REMARK ID 414475 DOMAINID 409698 MODEL 1 2022-09-17_00000013_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 836.316 tmscore: 0.90870 2wvxB_202 prob: 100 ident: 35.50
ATOM      1  N   VAL A   1      36.762  14.799  -7.335  1.00 10.660          N  
ATOM      2  CA  VAL A   1      36.635  14.177  -8.650  1.00 10.160          C  
ATOM      3  C   VAL A   1      35.461  14.785  -9.396  1.00  9.290          C  
ATOM      4  O   VAL A   1      34.737  15.610  -8.848  1.00  9.160          O  
ATOM      5  CB  VAL A   1      36.424  12.639  -8.538  1.00 14.420          C  
ATOM      6  CG1 VAL A   1      37.621  11.981  -7.829  1.00 14.420          C  
ATOM      7  CG2 VAL A   1      35.098  12.329  -7.794  1.00 14.420          C  
ATOM      8 1H   VAL A   1      36.585  14.125  -6.606  1.00 12.790          H  
ATOM      9 2H   VAL A   1      37.694  15.173  -7.228  1.00 12.790          H  
ATOM     10 3H   VAL A   1      36.091  15.554  -7.262  1.00 12.790          H  
ATOM     11  HA  VAL A   1      37.547  14.365  -9.217  1.00 12.190          H  
ATOM     12  HB  VAL A   1      36.374  12.218  -9.538  1.00 17.310          H  
ATOM     13 1HG1 VAL A   1      37.467  10.900  -7.787  1.00 17.310          H  
ATOM     14 2HG1 VAL A   1      38.536  12.192  -8.385  1.00 17.310          H  
ATOM     15 3HG1 VAL A   1      37.720  12.363  -6.816  1.00 17.310          H  
ATOM     16 1HG2 VAL A   1      34.959  11.248  -7.746  1.00 17.310          H  
ATOM     17 2HG2 VAL A   1      35.125  12.727  -6.783  1.00 17.310          H  
ATOM     18 3HG2 VAL A   1      34.248  12.769  -8.329  1.00 17.310          H  
ATOM     19  N   GLN A   2      35.264  14.364 -10.639  1.00  8.910          N  
ATOM     20  CA  GLN A   2      34.144  14.845 -11.436  1.00  8.290          C  
ATOM     21  C   GLN A   2      32.806  14.496 -10.808  1.00  7.530          C  
ATOM     22  O   GLN A   2      32.543  13.332 -10.491  1.00  7.190          O  
ATOM     23  CB  GLN A   2      34.187  14.233 -12.839  1.00 11.850          C  
ATOM     24  CG  GLN A   2      33.089  14.725 -13.780  1.00 11.850          C  
ATOM     25  CD  GLN A   2      33.193  14.114 -15.146  1.00 11.850          C  
ATOM     26  OE1 GLN A   2      34.060  13.274 -15.398  1.00 11.850          O  
ATOM     27  NE2 GLN A   2      32.312  14.526 -16.047  1.00 11.850          N  
ATOM     28  H   GLN A   2      35.900  13.692 -11.045  1.00 10.690          H  
ATOM     29  HA  GLN A   2      34.213  15.930 -11.511  1.00  9.950          H  
ATOM     30 1HB  GLN A   2      35.149  14.456 -13.302  1.00 14.220          H  
ATOM     31 2HB  GLN A   2      34.103  13.149 -12.763  1.00 14.220          H  
ATOM     32 1HG  GLN A   2      32.117  14.450 -13.378  1.00 14.220          H  
ATOM     33 2HG  GLN A   2      33.160  15.806 -13.880  1.00 14.220          H  
ATOM     34 1HE2 GLN A   2      32.335  14.154 -16.977  1.00 14.220          H  
ATOM     35 2HE2 GLN A   2      31.622  15.209 -15.802  1.00 14.220          H  
ATOM     36  N   LYS A   3      31.905  15.473 -10.721  1.00  7.510          N  
ATOM     37  CA  LYS A   3      30.575  15.216 -10.170  1.00  7.050          C  
ATOM     38  C   LYS A   3      29.677  14.584 -11.225  1.00  6.130          C  
ATOM     39  O   LYS A   3      28.741  15.207 -11.723  1.00  5.730          O  
ATOM     40  CB  LYS A   3      29.943  16.504  -9.645  1.00 10.050          C  
ATOM     41  CG  LYS A   3      30.666  17.118  -8.452  1.00 10.050          C  
ATOM     42  CD  LYS A   3      29.972  18.398  -7.980  1.00 10.050          C  
ATOM     43  CE  LYS A   3      30.682  19.013  -6.777  1.00 10.050          C  
ATOM     44  NZ  LYS A   3      30.022  20.273  -6.324  1.00 10.050          N  
ATOM     45  H   LYS A   3      32.161  16.408 -11.004  1.00  9.010          H  
ATOM     46  HA  LYS A   3      30.670  14.508  -9.345  1.00  8.460          H  
ATOM     47 1HB  LYS A   3      29.915  17.246 -10.442  1.00 12.060          H  
ATOM     48 2HB  LYS A   3      28.914  16.304  -9.347  1.00 12.060          H  
ATOM     49 1HG  LYS A   3      30.684  16.396  -7.633  1.00 12.060          H  
ATOM     50 2HG  LYS A   3      31.696  17.344  -8.728  1.00 12.060          H  
ATOM     51 1HD  LYS A   3      29.959  19.123  -8.795  1.00 12.060          H  
ATOM     52 2HD  LYS A   3      28.942  18.170  -7.705  1.00 12.060          H  
ATOM     53 1HE  LYS A   3      30.677  18.297  -5.957  1.00 12.060          H  
ATOM     54 2HE  LYS A   3      31.715  19.233  -7.047  1.00 12.060          H  
ATOM     55 1HZ  LYS A   3      30.520  20.648  -5.528  1.00 12.060          H  
ATOM     56 2HZ  LYS A   3      30.031  20.951  -7.074  1.00 12.060          H  
ATOM     57 3HZ  LYS A   3      29.066  20.079  -6.059  1.00 12.060          H  
ATOM     58  N   ALA A   4      30.029  13.364 -11.591  1.00  6.060          N  
ATOM     59  CA  ALA A   4      29.349  12.579 -12.603  1.00  5.620          C  
ATOM     60  C   ALA A   4      27.948  12.212 -12.146  1.00  4.720          C  
ATOM     61  O   ALA A   4      27.712  11.993 -10.957  1.00  4.940          O  
ATOM     62  CB  ALA A   4      30.154  11.333 -12.918  1.00  8.040          C  
ATOM     63  H   ALA A   4      30.841  12.978 -11.107  1.00  7.270          H  
ATOM     64  HA  ALA A   4      29.261  13.185 -13.505  1.00  6.740          H  
ATOM     65 1HB  ALA A   4      29.650  10.760 -13.694  1.00  9.650          H  
ATOM     66 2HB  ALA A   4      31.149  11.624 -13.263  1.00  9.650          H  
ATOM     67 3HB  ALA A   4      30.244  10.728 -12.019  1.00  9.650          H  
ATOM     68  N   PHE A   5      27.030  12.113 -13.095  1.00  4.010          N  
ATOM     69  CA  PHE A   5      25.660  11.708 -12.823  1.00  3.560          C  
ATOM     70  C   PHE A   5      25.078  11.074 -14.076  1.00  2.660          C  
ATOM     71  O   PHE A   5      25.639  11.240 -15.159  1.00  2.540          O  
ATOM     72  CB  PHE A   5      24.841  12.924 -12.387  1.00  5.160          C  
ATOM     73  CG  PHE A   5      24.757  13.993 -13.441  1.00  5.160          C  
ATOM     74  CD1 PHE A   5      23.704  14.035 -14.330  1.00  5.160          C  
ATOM     75  CD2 PHE A   5      25.750  14.953 -13.548  1.00  5.160          C  
ATOM     76  CE1 PHE A   5      23.634  15.000 -15.302  1.00  5.160          C  
ATOM     77  CE2 PHE A   5      25.688  15.923 -14.519  1.00  5.160          C  
ATOM     78  CZ  PHE A   5      24.627  15.947 -15.401  1.00  5.160          C  
ATOM     79  H   PHE A   5      27.281  12.325 -14.051  1.00  4.810          H  
ATOM     80  HA  PHE A   5      25.660  10.969 -12.021  1.00  4.270          H  
ATOM     81 1HB  PHE A   5      23.830  12.615 -12.135  1.00  6.200          H  
ATOM     82 2HB  PHE A   5      25.288  13.359 -11.492  1.00  6.200          H  
ATOM     83  HD1 PHE A   5      22.922  13.295 -14.256  1.00  6.200          H  
ATOM     84  HD2 PHE A   5      26.592  14.933 -12.851  1.00  6.200          H  
ATOM     85  HE1 PHE A   5      22.793  15.008 -15.995  1.00  6.200          H  
ATOM     86  HE2 PHE A   5      26.479  16.671 -14.591  1.00  6.200          H  
ATOM     87  HZ  PHE A   5      24.576  16.714 -16.173  1.00  6.200          H  
ATOM     88  N   GLY A   6      23.975  10.334 -13.938  1.00  2.670          N  
ATOM     89  CA  GLY A   6      23.317   9.750 -15.110  1.00  2.320          C  
ATOM     90  C   GLY A   6      22.306  10.705 -15.727  1.00  1.780          C  
ATOM     91  O   GLY A   6      21.674  11.498 -15.023  1.00  2.060          O  
ATOM     92  H   GLY A   6      23.574  10.199 -13.022  1.00  3.200          H  
ATOM     93 1HA  GLY A   6      24.065   9.481 -15.861  1.00  2.780          H  
ATOM     94 2HA  GLY A   6      22.815   8.826 -14.823  1.00  2.780          H  
ATOM     95  N   SER A   7      22.103  10.576 -17.032  1.00  1.430          N  
ATOM     96  CA  SER A   7      21.132  11.375 -17.765  1.00  1.060          C  
ATOM     97  C   SER A   7      19.812  10.615 -17.788  1.00  0.860          C  
ATOM     98  O   SER A   7      19.820   9.403 -17.630  1.00  0.910          O  
ATOM     99  CB  SER A   7      21.640  11.620 -19.182  1.00  1.630          C  
ATOM    100  OG  SER A   7      22.792  12.417 -19.187  1.00  1.630          O  
ATOM    101  H   SER A   7      22.651   9.877 -17.563  1.00  1.720          H  
ATOM    102  HA  SER A   7      21.020  12.326 -17.252  1.00  1.270          H  
ATOM    103 1HB  SER A   7      21.875  10.655 -19.634  1.00  1.960          H  
ATOM    104 2HB  SER A   7      20.877  12.081 -19.788  1.00  1.960          H  
ATOM    105  HG  SER A   7      23.065  12.488 -20.105  1.00  1.960          H  
ATOM    106  N   PRO A   8      18.646  11.248 -17.990  1.00  0.820          N  
ATOM    107  CA  PRO A   8      17.362  10.566 -18.130  1.00  0.770          C  
ATOM    108  C   PRO A   8      17.426   9.378 -19.106  1.00  0.620          C  
ATOM    109  O   PRO A   8      16.831   8.321 -18.878  1.00  0.600          O  
ATOM    110  CB  PRO A   8      16.485  11.707 -18.661  1.00  1.160          C  
ATOM    111  CG  PRO A   8      17.069  12.956 -18.032  1.00  1.160          C  
ATOM    112  CD  PRO A   8      18.569  12.730 -18.028  1.00  1.160          C  
ATOM    113  HA  PRO A   8      17.025  10.234 -17.138  1.00  0.920          H  
ATOM    114 1HB  PRO A   8      16.535  11.741 -19.755  1.00  1.390          H  
ATOM    115 2HB  PRO A   8      15.440  11.545 -18.393  1.00  1.390          H  
ATOM    116 1HG  PRO A   8      16.775  13.844 -18.622  1.00  1.390          H  
ATOM    117 2HG  PRO A   8      16.648  13.103 -17.023  1.00  1.390          H  
ATOM    118 1HD  PRO A   8      19.026  13.145 -18.932  1.00  1.390          H  
ATOM    119 2HD  PRO A   8      18.985  13.172 -17.109  1.00  1.390          H  
ATOM    120  N   ILE A   9      18.204   9.516 -20.178  1.00  0.630          N  
ATOM    121  CA  ILE A   9      18.340   8.414 -21.132  1.00  0.650          C  
ATOM    122  C   ILE A   9      19.054   7.154 -20.616  1.00  0.620          C  
ATOM    123  O   ILE A   9      18.880   6.053 -21.153  1.00  0.660          O  
ATOM    124  CB  ILE A   9      19.043   8.909 -22.395  1.00  0.900          C  
ATOM    125  CG1 ILE A   9      20.442   9.419 -22.076  1.00  0.900          C  
ATOM    126  CG2 ILE A   9      18.148   9.921 -23.076  1.00  0.900          C  
ATOM    127  CD1 ILE A   9      21.256   9.678 -23.290  1.00  0.900          C  
ATOM    128  H   ILE A   9      18.641  10.424 -20.386  1.00  0.760          H  
ATOM    129  HA  ILE A   9      17.336   8.114 -21.419  1.00  0.780          H  
ATOM    130  HB  ILE A   9      19.213   8.093 -23.027  1.00  1.080          H  
ATOM    131 1HG1 ILE A   9      20.364  10.330 -21.515  1.00  1.080          H  
ATOM    132 2HG1 ILE A   9      20.983   8.686 -21.480  1.00  1.080          H  
ATOM    133 1HG2 ILE A   9      18.572  10.285 -24.012  1.00  1.080          H  
ATOM    134 2HG2 ILE A   9      17.231   9.485 -23.261  1.00  1.080          H  
ATOM    135 3HG2 ILE A   9      17.965  10.695 -22.461  1.00  1.080          H  
ATOM    136 1HD1 ILE A   9      22.241  10.035 -22.988  1.00  1.080          H  
ATOM    137 2HD1 ILE A   9      21.355   8.745 -23.841  1.00  1.080          H  
ATOM    138 3HD1 ILE A   9      20.788  10.418 -23.918  1.00  1.080          H  
ATOM    139  N   ASP A  10      19.797   7.278 -19.530  1.00  0.690          N  
ATOM    140  CA  ASP A  10      20.594   6.178 -19.010  1.00  0.860          C  
ATOM    141  C   ASP A  10      19.774   5.250 -18.141  1.00  0.820          C  
ATOM    142  O   ASP A  10      20.272   4.245 -17.631  1.00  1.010          O  
ATOM    143  CB  ASP A  10      21.770   6.740 -18.214  1.00  1.140          C  
ATOM    144  CG  ASP A  10      22.799   7.474 -19.098  1.00  1.140          C  
ATOM    145  OD1 ASP A  10      23.098   7.004 -20.176  1.00  1.140          O  
ATOM    146  OD2 ASP A  10      23.242   8.544 -18.693  1.00  1.140          O  
ATOM    147  H   ASP A  10      19.841   8.177 -19.049  1.00  0.830          H  
ATOM    148  HA  ASP A  10      20.982   5.607 -19.854  1.00  1.030          H  
ATOM    149 1HB  ASP A  10      21.391   7.430 -17.458  1.00  1.360          H  
ATOM    150 2HB  ASP A  10      22.272   5.928 -17.691  1.00  1.360          H  
ATOM    151  N   TYR A  11      18.504   5.579 -17.986  1.00  0.710          N  
ATOM    152  CA  TYR A  11      17.588   4.805 -17.192  1.00  0.810          C  
ATOM    153  C   TYR A  11      16.589   4.002 -18.023  1.00  0.690          C  
ATOM    154  O   TYR A  11      15.620   3.510 -17.458  1.00  0.920          O  
ATOM    155  CB  TYR A  11      16.823   5.744 -16.284  1.00  1.090          C  
ATOM    156  CG  TYR A  11      17.623   6.447 -15.237  1.00  1.090          C  
ATOM    157  CD1 TYR A  11      18.168   7.688 -15.519  1.00  1.090          C  
ATOM    158  CD2 TYR A  11      17.765   5.891 -13.983  1.00  1.090          C  
ATOM    159  CE1 TYR A  11      18.864   8.374 -14.562  1.00  1.090          C  
ATOM    160  CE2 TYR A  11      18.461   6.574 -13.017  1.00  1.090          C  
ATOM    161  CZ  TYR A  11      19.010   7.816 -13.304  1.00  1.090          C  
ATOM    162  OH  TYR A  11      19.700   8.503 -12.338  1.00  1.090          O  
ATOM    163  H   TYR A  11      18.142   6.431 -18.427  1.00  0.850          H  
ATOM    164  HA  TYR A  11      18.162   4.102 -16.588  1.00  0.970          H  
ATOM    165 1HB  TYR A  11      16.380   6.506 -16.911  1.00  1.310          H  
ATOM    166 2HB  TYR A  11      16.025   5.217 -15.796  1.00  1.310          H  
ATOM    167  HD1 TYR A  11      18.038   8.117 -16.503  1.00  1.310          H  
ATOM    168  HD2 TYR A  11      17.322   4.920 -13.758  1.00  1.310          H  
ATOM    169  HE1 TYR A  11      19.290   9.352 -14.795  1.00  1.310          H  
ATOM    170  HE2 TYR A  11      18.576   6.143 -12.022  1.00  1.310          H  
ATOM    171  HH  TYR A  11      19.978   9.357 -12.688  1.00  1.310          H  
ATOM    172  N   VAL A  12      16.769   3.867 -19.350  1.00  0.480          N  
ATOM    173  CA  VAL A  12      15.716   3.148 -20.085  1.00  0.440          C  
ATOM    174  C   VAL A  12      16.105   1.858 -20.822  1.00  0.430          C  
ATOM    175  O   VAL A  12      17.045   1.810 -21.613  1.00  0.430          O  
ATOM    176  CB  VAL A  12      15.048   4.096 -21.080  1.00  0.630          C  
ATOM    177  CG1 VAL A  12      13.909   3.349 -21.846  1.00  0.630          C  
ATOM    178  CG2 VAL A  12      14.549   5.317 -20.321  1.00  0.630          C  
ATOM    179  H   VAL A  12      17.576   4.296 -19.823  1.00  0.580          H  
ATOM    180  HA  VAL A  12      14.947   2.869 -19.368  1.00  0.530          H  
ATOM    181  HB  VAL A  12      15.760   4.406 -21.805  1.00  0.760          H  
ATOM    182 1HG1 VAL A  12      13.434   4.032 -22.547  1.00  0.760          H  
ATOM    183 2HG1 VAL A  12      14.298   2.497 -22.398  1.00  0.760          H  
ATOM    184 3HG1 VAL A  12      13.182   2.993 -21.151  1.00  0.760          H  
ATOM    185 1HG2 VAL A  12      14.048   6.017 -20.981  1.00  0.760          H  
ATOM    186 2HG2 VAL A  12      13.876   4.982 -19.582  1.00  0.760          H  
ATOM    187 3HG2 VAL A  12      15.380   5.827 -19.836  1.00  0.760          H  
ATOM    188  N   ASN A  13      15.324   0.807 -20.536  1.00  0.460          N  
ATOM    189  CA  ASN A  13      15.433  -0.536 -21.119  1.00  0.470          C  
ATOM    190  C   ASN A  13      14.179  -0.861 -21.953  1.00  0.380          C  
ATOM    191  O   ASN A  13      13.084  -1.032 -21.399  1.00  0.350          O  
ATOM    192  CB  ASN A  13      15.646  -1.573 -20.029  1.00  0.650          C  
ATOM    193  CG  ASN A  13      15.903  -2.981 -20.559  1.00  0.650          C  
ATOM    194  OD1 ASN A  13      15.427  -3.397 -21.632  1.00  0.650          O  
ATOM    195  ND2 ASN A  13      16.671  -3.734 -19.789  1.00  0.650          N  
ATOM    196  H   ASN A  13      14.591   0.972 -19.861  1.00  0.550          H  
ATOM    197  HA  ASN A  13      16.289  -0.558 -21.800  1.00  0.560          H  
ATOM    198 1HB  ASN A  13      16.492  -1.270 -19.410  1.00  0.780          H  
ATOM    199 2HB  ASN A  13      14.765  -1.602 -19.384  1.00  0.780          H  
ATOM    200 1HD2 ASN A  13      16.896  -4.674 -20.055  1.00  0.780          H  
ATOM    201 2HD2 ASN A  13      17.034  -3.364 -18.933  1.00  0.780          H  
ATOM    202  N   ILE A  14      14.327  -0.914 -23.277  1.00  0.410          N  
ATOM    203  CA  ILE A  14      13.180  -1.104 -24.195  1.00  0.390          C  
ATOM    204  C   ILE A  14      12.474  -2.460 -24.095  1.00  0.370          C  
ATOM    205  O   ILE A  14      11.420  -2.639 -24.694  1.00  0.440          O  
ATOM    206  CB  ILE A  14      13.562  -0.816 -25.668  1.00  0.550          C  
ATOM    207  CG1 ILE A  14      14.607  -1.786 -26.143  1.00  0.550          C  
ATOM    208  CG2 ILE A  14      13.991   0.529 -25.802  1.00  0.550          C  
ATOM    209  CD1 ILE A  14      15.085  -1.666 -27.595  1.00  0.550          C  
ATOM    210  H   ILE A  14      15.285  -0.818 -23.639  1.00  0.490          H  
ATOM    211  HA  ILE A  14      12.438  -0.352 -23.930  1.00  0.470          H  
ATOM    212  HB  ILE A  14      12.686  -0.946 -26.292  1.00  0.660          H  
ATOM    213 1HG1 ILE A  14      15.402  -1.693 -25.520  1.00  0.660          H  
ATOM    214 2HG1 ILE A  14      14.202  -2.780 -26.026  1.00  0.660          H  
ATOM    215 1HG2 ILE A  14      14.210   0.741 -26.833  1.00  0.660          H  
ATOM    216 2HG2 ILE A  14      13.199   1.184 -25.464  1.00  0.660          H  
ATOM    217 3HG2 ILE A  14      14.859   0.661 -25.200  1.00  0.660          H  
ATOM    218 1HD1 ILE A  14      15.817  -2.436 -27.785  1.00  0.660          H  
ATOM    219 2HD1 ILE A  14      14.281  -1.776 -28.269  1.00  0.660          H  
ATOM    220 3HD1 ILE A  14      15.552  -0.701 -27.766  1.00  0.660          H  
ATOM    221  N   LEU A  15      13.035  -3.404 -23.342  1.00  0.340          N  
ATOM    222  CA  LEU A  15      12.417  -4.716 -23.190  1.00  0.350          C  
ATOM    223  C   LEU A  15      11.294  -4.728 -22.150  1.00  0.350          C  
ATOM    224  O   LEU A  15      10.617  -5.754 -21.978  1.00  0.380          O  
ATOM    225  CB  LEU A  15      13.509  -5.736 -22.835  1.00  0.490          C  
ATOM    226  CG  LEU A  15      14.558  -5.984 -23.961  1.00  0.490          C  
ATOM    227  CD1 LEU A  15      15.755  -6.745 -23.420  1.00  0.490          C  
ATOM    228  CD2 LEU A  15      13.927  -6.836 -25.087  1.00  0.490          C  
ATOM    229  H   LEU A  15      13.906  -3.201 -22.847  1.00  0.410          H  
ATOM    230  HA  LEU A  15      11.981  -4.988 -24.139  1.00  0.420          H  
ATOM    231 1HB  LEU A  15      14.022  -5.411 -21.944  1.00  0.580          H  
ATOM    232 2HB  LEU A  15      13.023  -6.687 -22.622  1.00  0.580          H  
ATOM    233  HG  LEU A  15      14.880  -5.036 -24.351  1.00  0.580          H  
ATOM    234 1HD1 LEU A  15      16.478  -6.904 -24.227  1.00  0.580          H  
ATOM    235 2HD1 LEU A  15      16.224  -6.162 -22.625  1.00  0.580          H  
ATOM    236 3HD1 LEU A  15      15.455  -7.695 -23.036  1.00  0.580          H  
ATOM    237 1HD2 LEU A  15      14.667  -7.003 -25.878  1.00  0.580          H  
ATOM    238 2HD2 LEU A  15      13.618  -7.794 -24.686  1.00  0.580          H  
ATOM    239 3HD2 LEU A  15      13.073  -6.359 -25.507  1.00  0.580          H  
ATOM    240  N   ARG A  16      11.074  -3.611 -21.453  1.00  0.350          N  
ATOM    241  CA  ARG A  16      10.000  -3.608 -20.472  1.00  0.390          C  
ATOM    242  C   ARG A  16       8.646  -3.728 -21.143  1.00  0.390          C  
ATOM    243  O   ARG A  16       8.314  -2.977 -22.062  1.00  0.430          O  
ATOM    244  CB  ARG A  16       9.991  -2.349 -19.638  1.00  0.530          C  
ATOM    245  CG  ARG A  16      11.168  -2.151 -18.732  1.00  0.530          C  
ATOM    246  CD  ARG A  16      11.039  -0.905 -17.970  1.00  0.530          C  
ATOM    247  NE  ARG A  16       9.879  -0.941 -17.053  1.00  0.530          N  
ATOM    248  CZ  ARG A  16       8.750  -0.195 -17.142  1.00  0.530          C  
ATOM    249  NH1 ARG A  16       8.580   0.716 -18.080  1.00  0.530          N  
ATOM    250  NH2 ARG A  16       7.825  -0.417 -16.243  1.00  0.530          N  
ATOM    251  H   ARG A  16      11.656  -2.777 -21.603  1.00  0.420          H  
ATOM    252  HA  ARG A  16      10.126  -4.462 -19.810  1.00  0.470          H  
ATOM    253 1HB  ARG A  16       9.929  -1.481 -20.295  1.00  0.640          H  
ATOM    254 2HB  ARG A  16       9.095  -2.356 -19.024  1.00  0.640          H  
ATOM    255 1HG  ARG A  16      11.212  -2.961 -18.013  1.00  0.640          H  
ATOM    256 2HG  ARG A  16      12.091  -2.122 -19.305  1.00  0.640          H  
ATOM    257 1HD  ARG A  16      11.930  -0.701 -17.410  1.00  0.640          H  
ATOM    258 2HD  ARG A  16      10.899  -0.120 -18.671  1.00  0.640          H  
ATOM    259  HE  ARG A  16       9.894  -1.620 -16.265  1.00  0.640          H  
ATOM    260 1HH1 ARG A  16       9.301   0.889 -18.781  1.00  0.640          H  
ATOM    261 2HH1 ARG A  16       7.722   1.281 -18.112  1.00  0.640          H  
ATOM    262 1HH2 ARG A  16       8.018  -1.148 -15.554  1.00  0.640          H  
ATOM    263 2HH2 ARG A  16       6.960   0.098 -16.222  1.00  0.640          H  
ATOM    264  N   GLY A  17       7.847  -4.663 -20.648  1.00  0.400          N  
ATOM    265  CA  GLY A  17       6.513  -4.915 -21.170  1.00  0.380          C  
ATOM    266  C   GLY A  17       6.491  -5.846 -22.383  1.00  0.380          C  
ATOM    267  O   GLY A  17       5.425  -6.113 -22.936  1.00  0.390          O  
ATOM    268  H   GLY A  17       8.193  -5.236 -19.887  1.00  0.480          H  
ATOM    269 1HA  GLY A  17       5.913  -5.352 -20.377  1.00  0.460          H  
ATOM    270 2HA  GLY A  17       6.042  -3.971 -21.430  1.00  0.460          H  
ATOM    271  N   THR A  18       7.656  -6.373 -22.794  1.00  0.400          N  
ATOM    272  CA  THR A  18       7.709  -7.238 -23.979  1.00  0.440          C  
ATOM    273  C   THR A  18       7.481  -8.731 -23.672  1.00  0.480          C  
ATOM    274  O   THR A  18       7.252  -9.537 -24.581  1.00  0.570          O  
ATOM    275  CB  THR A  18       9.046  -7.071 -24.720  1.00  0.600          C  
ATOM    276  OG1 THR A  18      10.133  -7.532 -23.903  1.00  0.600          O  
ATOM    277  CG2 THR A  18       9.280  -5.609 -25.084  1.00  0.600          C  
ATOM    278  H   THR A  18       8.529  -6.132 -22.319  1.00  0.480          H  
ATOM    279  HA  THR A  18       6.918  -6.919 -24.660  1.00  0.530          H  
ATOM    280  HB  THR A  18       9.018  -7.655 -25.632  1.00  0.720          H  
ATOM    281  HG1 THR A  18      10.203  -6.987 -23.092  1.00  0.720          H  
ATOM    282 1HG2 THR A  18      10.219  -5.510 -25.608  1.00  0.720          H  
ATOM    283 2HG2 THR A  18       8.482  -5.268 -25.706  1.00  0.720          H  
ATOM    284 3HG2 THR A  18       9.308  -4.999 -24.190  1.00  0.720          H  
ATOM    285  N   GLN A  19       7.470  -9.118 -22.393  1.00  0.500          N  
ATOM    286  CA  GLN A  19       7.256 -10.525 -22.050  1.00  0.550          C  
ATOM    287  C   GLN A  19       5.772 -10.861 -21.966  1.00  0.550          C  
ATOM    288  O   GLN A  19       5.226 -11.032 -20.875  1.00  0.840          O  
ATOM    289  CB  GLN A  19       7.902 -10.923 -20.720  1.00  0.750          C  
ATOM    290  CG  GLN A  19       9.397 -10.863 -20.666  1.00  0.750          C  
ATOM    291  CD  GLN A  19       9.971 -11.444 -19.389  1.00  0.750          C  
ATOM    292  OE1 GLN A  19       9.237 -11.853 -18.479  1.00  0.750          O  
ATOM    293  NE2 GLN A  19      11.276 -11.522 -19.329  1.00  0.750          N  
ATOM    294  H   GLN A  19       7.640  -8.434 -21.670  1.00  0.600          H  
ATOM    295  HA  GLN A  19       7.687 -11.143 -22.835  1.00  0.660          H  
ATOM    296 1HB  GLN A  19       7.545 -10.257 -19.980  1.00  0.900          H  
ATOM    297 2HB  GLN A  19       7.590 -11.931 -20.449  1.00  0.900          H  
ATOM    298 1HG  GLN A  19       9.750 -11.467 -21.443  1.00  0.900          H  
ATOM    299 2HG  GLN A  19       9.745  -9.832 -20.781  1.00  0.900          H  
ATOM    300 1HE2 GLN A  19      11.737 -11.996 -18.547  1.00  0.900          H  
ATOM    301 2HE2 GLN A  19      11.829 -11.193 -20.092  1.00  0.900          H  
ATOM    302  N   SER A  20       5.133 -10.951 -23.124  1.00  0.530          N  
ATOM    303  CA  SER A  20       3.698 -11.225 -23.192  1.00  0.640          C  
ATOM    304  C   SER A  20       3.324 -12.023 -24.432  1.00  0.670          C  
ATOM    305  O   SER A  20       4.192 -12.373 -25.234  1.00  0.960          O  
ATOM    306  CB  SER A  20       2.883  -9.975 -23.136  1.00  0.850          C  
ATOM    307  OG  SER A  20       3.005  -9.237 -24.286  1.00  0.850          O  
ATOM    308  H   SER A  20       5.692 -10.773 -23.961  1.00  0.640          H  
ATOM    309  HA  SER A  20       3.435 -11.811 -22.335  1.00  0.770          H  
ATOM    310 1HB  SER A  20       1.849 -10.240 -22.989  1.00  1.020          H  
ATOM    311 2HB  SER A  20       3.186  -9.375 -22.280  1.00  1.020          H  
ATOM    312  HG  SER A  20       2.186  -8.717 -24.317  1.00  1.020          H  
ATOM    313  N   ASN A  21       2.039 -12.375 -24.560  1.00  0.670          N  
ATOM    314  CA  ASN A  21       1.588 -13.215 -25.665  1.00  0.880          C  
ATOM    315  C   ASN A  21       0.101 -13.010 -25.934  1.00  0.740          C  
ATOM    316  O   ASN A  21      -0.583 -12.296 -25.213  1.00  0.660          O  
ATOM    317  CB  ASN A  21       1.877 -14.681 -25.332  1.00  1.150          C  
ATOM    318  CG  ASN A  21       2.096 -15.581 -26.528  1.00  1.150          C  
ATOM    319  OD1 ASN A  21       1.567 -15.323 -27.621  1.00  1.150          O  
ATOM    320  ND2 ASN A  21       2.835 -16.646 -26.332  1.00  1.150          N  
ATOM    321  H   ASN A  21       1.338 -12.006 -23.905  1.00  0.800          H  
ATOM    322  HA  ASN A  21       2.130 -12.927 -26.569  1.00  1.060          H  
ATOM    323 1HB  ASN A  21       2.761 -14.734 -24.702  1.00  1.380          H  
ATOM    324 2HB  ASN A  21       1.044 -15.078 -24.750  1.00  1.380          H  
ATOM    325 1HD2 ASN A  21       3.004 -17.288 -27.084  1.00  1.380          H  
ATOM    326 2HD2 ASN A  21       3.223 -16.831 -25.431  1.00  1.380          H  
ATOM    327  N   GLY A  22      -0.444 -13.710 -26.917  1.00  0.790          N  
ATOM    328  CA  GLY A  22      -1.861 -13.565 -27.232  1.00  0.750          C  
ATOM    329  C   GLY A  22      -2.791 -13.850 -26.051  1.00  0.590          C  
ATOM    330  O   GLY A  22      -3.856 -13.247 -25.944  1.00  0.580          O  
ATOM    331  H   GLY A  22       0.153 -14.302 -27.485  1.00  0.950          H  
ATOM    332 1HA  GLY A  22      -2.042 -12.551 -27.584  1.00  0.900          H  
ATOM    333 2HA  GLY A  22      -2.110 -14.232 -28.057  1.00  0.900          H  
ATOM    334  N   SER A  23      -2.409 -14.777 -25.169  1.00  0.550          N  
ATOM    335  CA  SER A  23      -3.221 -15.136 -24.013  1.00  0.490          C  
ATOM    336  C   SER A  23      -3.051 -14.266 -22.756  1.00  0.440          C  
ATOM    337  O   SER A  23      -3.771 -14.475 -21.779  1.00  0.590          O  
ATOM    338  CB  SER A  23      -2.978 -16.590 -23.657  1.00  0.710          C  
ATOM    339  OG  SER A  23      -1.665 -16.802 -23.219  1.00  0.710          O  
ATOM    340  H   SER A  23      -1.539 -15.273 -25.294  1.00  0.660          H  
ATOM    341  HA  SER A  23      -4.265 -15.051 -24.318  1.00  0.590          H  
ATOM    342 1HB  SER A  23      -3.677 -16.887 -22.873  1.00  0.850          H  
ATOM    343 2HB  SER A  23      -3.181 -17.213 -24.525  1.00  0.850          H  
ATOM    344  HG  SER A  23      -1.611 -17.739 -22.995  1.00  0.850          H  
ATOM    345  N   PHE A  24      -2.094 -13.334 -22.720  1.00  0.360          N  
ATOM    346  CA  PHE A  24      -1.912 -12.543 -21.494  1.00  0.360          C  
ATOM    347  C   PHE A  24      -1.201 -11.211 -21.760  1.00  0.350          C  
ATOM    348  O   PHE A  24      -0.483 -11.059 -22.747  1.00  0.590          O  
ATOM    349  CB  PHE A  24      -1.172 -13.366 -20.432  1.00  0.500          C  
ATOM    350  CG  PHE A  24       0.262 -13.713 -20.712  1.00  0.500          C  
ATOM    351  CD1 PHE A  24       1.265 -12.966 -20.141  1.00  0.500          C  
ATOM    352  CD2 PHE A  24       0.608 -14.769 -21.533  1.00  0.500          C  
ATOM    353  CE1 PHE A  24       2.584 -13.272 -20.357  1.00  0.500          C  
ATOM    354  CE2 PHE A  24       1.927 -15.078 -21.766  1.00  0.500          C  
ATOM    355  CZ  PHE A  24       2.920 -14.332 -21.174  1.00  0.500          C  
ATOM    356  H   PHE A  24      -1.541 -13.131 -23.557  1.00  0.430          H  
ATOM    357  HA  PHE A  24      -2.899 -12.312 -21.089  1.00  0.430          H  
ATOM    358 1HB  PHE A  24      -1.201 -12.818 -19.494  1.00  0.600          H  
ATOM    359 2HB  PHE A  24      -1.713 -14.294 -20.261  1.00  0.600          H  
ATOM    360  HD1 PHE A  24       0.987 -12.136 -19.499  1.00  0.600          H  
ATOM    361  HD2 PHE A  24      -0.178 -15.358 -21.988  1.00  0.600          H  
ATOM    362  HE1 PHE A  24       3.373 -12.673 -19.885  1.00  0.600          H  
ATOM    363  HE2 PHE A  24       2.184 -15.918 -22.409  1.00  0.600          H  
ATOM    364  HZ  PHE A  24       3.970 -14.575 -21.347  1.00  0.600          H  
ATOM    365  N   SER A  25      -1.290 -10.267 -20.820  1.00  0.390          N  
ATOM    366  CA  SER A  25      -0.616  -8.985 -21.013  1.00  0.380          C  
ATOM    367  C   SER A  25       0.112  -8.438 -19.815  1.00  0.360          C  
ATOM    368  O   SER A  25      -0.463  -8.207 -18.757  1.00  0.430          O  
ATOM    369  CB  SER A  25      -1.584  -7.915 -21.426  1.00  0.540          C  
ATOM    370  OG  SER A  25      -0.901  -6.683 -21.510  1.00  0.540          O  
ATOM    371  H   SER A  25      -1.857 -10.420 -19.995  1.00  0.470          H  
ATOM    372  HA  SER A  25       0.111  -9.110 -21.811  1.00  0.460          H  
ATOM    373 1HB  SER A  25      -2.027  -8.170 -22.382  1.00  0.640          H  
ATOM    374 2HB  SER A  25      -2.391  -7.843 -20.695  1.00  0.640          H  
ATOM    375  HG  SER A  25      -1.517  -6.064 -21.923  1.00  0.640          H  
ATOM    376  N   ARG A  26       1.395  -8.175 -20.029  1.00  0.380          N  
ATOM    377  CA  ARG A  26       2.288  -7.615 -19.034  1.00  0.410          C  
ATOM    378  C   ARG A  26       2.840  -6.308 -19.585  1.00  0.390          C  
ATOM    379  O   ARG A  26       3.919  -5.854 -19.183  1.00  0.670          O  
ATOM    380  CB  ARG A  26       3.414  -8.592 -18.738  1.00  0.560          C  
ATOM    381  CG  ARG A  26       2.931  -9.982 -18.344  1.00  0.560          C  
ATOM    382  CD  ARG A  26       2.189 -10.007 -17.042  1.00  0.560          C  
ATOM    383  NE  ARG A  26       1.605 -11.304 -16.784  1.00  0.560          N  
ATOM    384  CZ  ARG A  26       2.200 -12.394 -16.294  1.00  0.560          C  
ATOM    385  NH1 ARG A  26       3.494 -12.435 -15.977  1.00  0.560          N  
ATOM    386  NH2 ARG A  26       1.416 -13.442 -16.141  1.00  0.560          N  
ATOM    387  H   ARG A  26       1.796  -8.395 -20.930  1.00  0.460          H  
ATOM    388  HA  ARG A  26       1.730  -7.393 -18.127  1.00  0.490          H  
ATOM    389 1HB  ARG A  26       4.054  -8.699 -19.616  1.00  0.670          H  
ATOM    390 2HB  ARG A  26       4.024  -8.204 -17.925  1.00  0.670          H  
ATOM    391 1HG  ARG A  26       2.276 -10.351 -19.115  1.00  0.670          H  
ATOM    392 2HG  ARG A  26       3.792 -10.644 -18.266  1.00  0.670          H  
ATOM    393 1HD  ARG A  26       2.839  -9.747 -16.221  1.00  0.670          H  
ATOM    394 2HD  ARG A  26       1.366  -9.301 -17.071  1.00  0.670          H  
ATOM    395  HE  ARG A  26       0.597 -11.407 -16.972  1.00  0.670          H  
ATOM    396 1HH1 ARG A  26       4.102 -11.599 -16.084  1.00  0.670          H  
ATOM    397 2HH1 ARG A  26       3.896 -13.283 -15.608  1.00  0.670          H  
ATOM    398 1HH2 ARG A  26       0.419 -13.324 -16.401  1.00  0.670          H  
ATOM    399 2HH2 ARG A  26       1.769 -14.310 -15.776  1.00  0.670          H  
ATOM    400  N   GLY A  27       2.093  -5.745 -20.558  1.00  0.340          N  
ATOM    401  CA  GLY A  27       2.411  -4.500 -21.255  1.00  0.340          C  
ATOM    402  C   GLY A  27       2.233  -4.587 -22.771  1.00  0.370          C  
ATOM    403  O   GLY A  27       1.778  -3.626 -23.393  1.00  0.430          O  
ATOM    404  H   GLY A  27       1.213  -6.201 -20.806  1.00  0.410          H  
ATOM    405 1HA  GLY A  27       1.796  -3.692 -20.866  1.00  0.410          H  
ATOM    406 2HA  GLY A  27       3.443  -4.235 -21.045  1.00  0.410          H  
ATOM    407  N   ASN A  28       2.492  -5.751 -23.359  1.00  0.380          N  
ATOM    408  CA  ASN A  28       2.353  -5.965 -24.802  1.00  0.440          C  
ATOM    409  C   ASN A  28       3.130  -4.970 -25.653  1.00  0.480          C  
ATOM    410  O   ASN A  28       2.638  -4.494 -26.679  1.00  0.560          O  
ATOM    411  CB  ASN A  28       0.899  -5.953 -25.222  1.00  0.590          C  
ATOM    412  CG  ASN A  28       0.081  -7.032 -24.600  1.00  0.590          C  
ATOM    413  OD1 ASN A  28       0.609  -8.043 -24.107  1.00  0.590          O  
ATOM    414  ND2 ASN A  28      -1.209  -6.858 -24.645  1.00  0.590          N  
ATOM    415  H   ASN A  28       2.855  -6.517 -22.808  1.00  0.460          H  
ATOM    416  HA  ASN A  28       2.773  -6.937 -25.041  1.00  0.530          H  
ATOM    417 1HB  ASN A  28       0.452  -4.994 -24.984  1.00  0.710          H  
ATOM    418 2HB  ASN A  28       0.839  -6.065 -26.297  1.00  0.710          H  
ATOM    419 1HD2 ASN A  28      -1.828  -7.547 -24.273  1.00  0.710          H  
ATOM    420 2HD2 ASN A  28      -1.584  -6.001 -25.058  1.00  0.710          H  
ATOM    421  N   ASN A  29       4.337  -4.644 -25.222  1.00  0.460          N  
ATOM    422  CA  ASN A  29       5.169  -3.745 -25.990  1.00  0.570          C  
ATOM    423  C   ASN A  29       6.072  -4.529 -26.901  1.00  0.490          C  
ATOM    424  O   ASN A  29       6.119  -5.758 -26.856  1.00  0.420          O  
ATOM    425  CB  ASN A  29       6.035  -2.885 -25.088  1.00  0.750          C  
ATOM    426  CG  ASN A  29       5.291  -1.894 -24.315  1.00  0.750          C  
ATOM    427  OD1 ASN A  29       4.304  -1.319 -24.793  1.00  0.750          O  
ATOM    428  ND2 ASN A  29       5.748  -1.655 -23.118  1.00  0.750          N  
ATOM    429  H   ASN A  29       4.681  -5.075 -24.361  1.00  0.550          H  
ATOM    430  HA  ASN A  29       4.537  -3.110 -26.609  1.00  0.680          H  
ATOM    431 1HB  ASN A  29       6.574  -3.530 -24.389  1.00  0.900          H  
ATOM    432 2HB  ASN A  29       6.788  -2.362 -25.675  1.00  0.900          H  
ATOM    433 1HD2 ASN A  29       5.298  -0.975 -22.533  1.00  0.900          H  
ATOM    434 2HD2 ASN A  29       6.585  -2.145 -22.777  1.00  0.900          H  
ATOM    435  N   PHE A  30       6.840  -3.804 -27.687  1.00  0.540          N  
ATOM    436  CA  PHE A  30       7.866  -4.376 -28.516  1.00  0.520          C  
ATOM    437  C   PHE A  30       9.080  -3.514 -28.198  1.00  0.490          C  
ATOM    438  O   PHE A  30       8.907  -2.319 -27.923  1.00  0.490          O  
ATOM    439  CB  PHE A  30       7.498  -4.347 -30.006  1.00  0.740          C  
ATOM    440  CG  PHE A  30       6.233  -5.134 -30.370  1.00  0.740          C  
ATOM    441  CD1 PHE A  30       5.144  -4.515 -30.970  1.00  0.740          C  
ATOM    442  CD2 PHE A  30       6.122  -6.490 -30.080  1.00  0.740          C  
ATOM    443  CE1 PHE A  30       4.020  -5.244 -31.297  1.00  0.740          C  
ATOM    444  CE2 PHE A  30       5.005  -7.207 -30.403  1.00  0.740          C  
ATOM    445  CZ  PHE A  30       3.961  -6.591 -31.019  1.00  0.740          C  
ATOM    446  H   PHE A  30       6.717  -2.802 -27.692  1.00  0.650          H  
ATOM    447  HA  PHE A  30       8.035  -5.405 -28.210  1.00  0.620          H  
ATOM    448 1HB  PHE A  30       7.348  -3.315 -30.317  1.00  0.880          H  
ATOM    449 2HB  PHE A  30       8.316  -4.739 -30.606  1.00  0.880          H  
ATOM    450  HD1 PHE A  30       5.183  -3.450 -31.202  1.00  0.880          H  
ATOM    451  HD2 PHE A  30       6.929  -6.992 -29.576  1.00  0.880          H  
ATOM    452  HE1 PHE A  30       3.176  -4.755 -31.790  1.00  0.880          H  
ATOM    453  HE2 PHE A  30       4.960  -8.267 -30.164  1.00  0.880          H  
ATOM    454  HZ  PHE A  30       3.091  -7.158 -31.288  1.00  0.880          H  
ATOM    455  N   PRO A  31      10.307  -4.034 -28.262  1.00  0.490          N  
ATOM    456  CA  PRO A  31      11.525  -3.311 -27.995  1.00  0.510          C  
ATOM    457  C   PRO A  31      11.893  -2.429 -29.154  1.00  0.570          C  
ATOM    458  O   PRO A  31      12.768  -2.778 -29.950  1.00  1.150          O  
ATOM    459  CB  PRO A  31      12.524  -4.431 -27.753  1.00  0.770          C  
ATOM    460  CG  PRO A  31      12.046  -5.557 -28.610  1.00  0.770          C  
ATOM    461  CD  PRO A  31      10.517  -5.444 -28.600  1.00  0.770          C  
ATOM    462  HA  PRO A  31      11.380  -2.709 -27.094  1.00  0.610          H  
ATOM    463 1HB  PRO A  31      13.533  -4.106 -28.019  1.00  0.920          H  
ATOM    464 2HB  PRO A  31      12.535  -4.648 -26.693  1.00  0.920          H  
ATOM    465 1HG  PRO A  31      12.475  -5.495 -29.612  1.00  0.920          H  
ATOM    466 2HG  PRO A  31      12.407  -6.493 -28.185  1.00  0.920          H  
ATOM    467 1HD  PRO A  31      10.131  -5.687 -29.599  1.00  0.920          H  
ATOM    468 2HD  PRO A  31      10.110  -6.085 -27.828  1.00  0.920          H  
ATOM    469  N   ALA A  32      11.120  -1.368 -29.325  1.00  0.540          N  
ATOM    470  CA  ALA A  32      11.353  -0.453 -30.419  1.00  0.640          C  
ATOM    471  C   ALA A  32      12.402   0.589 -30.089  1.00  0.550          C  
ATOM    472  O   ALA A  32      12.393   1.199 -29.010  1.00  0.790          O  
ATOM    473  CB  ALA A  32      10.074   0.246 -30.816  1.00  0.860          C  
ATOM    474  H   ALA A  32      10.379  -1.211 -28.638  1.00  0.650          H  
ATOM    475  HA  ALA A  32      11.718  -1.027 -31.257  1.00  0.770          H  
ATOM    476 1HB  ALA A  32      10.295   0.893 -31.647  1.00  1.030          H  
ATOM    477 2HB  ALA A  32       9.326  -0.495 -31.102  1.00  1.030          H  
ATOM    478 3HB  ALA A  32       9.704   0.838 -29.981  1.00  1.030          H  
ATOM    479  N   VAL A  33      13.214   0.851 -31.096  1.00  0.450          N  
ATOM    480  CA  VAL A  33      14.248   1.862 -31.114  1.00  0.470          C  
ATOM    481  C   VAL A  33      13.706   2.981 -31.984  1.00  0.500          C  
ATOM    482  O   VAL A  33      13.211   2.733 -33.093  1.00  0.580          O  
ATOM    483  CB  VAL A  33      15.541   1.264 -31.677  1.00  0.650          C  
ATOM    484  CG1 VAL A  33      16.622   2.271 -31.743  1.00  0.650          C  
ATOM    485  CG2 VAL A  33      15.974   0.163 -30.818  1.00  0.650          C  
ATOM    486  H   VAL A  33      13.115   0.257 -31.923  1.00  0.540          H  
ATOM    487  HA  VAL A  33      14.419   2.235 -30.103  1.00  0.560          H  
ATOM    488  HB  VAL A  33      15.353   0.896 -32.686  1.00  0.780          H  
ATOM    489 1HG1 VAL A  33      17.528   1.822 -32.136  1.00  0.780          H  
ATOM    490 2HG1 VAL A  33      16.305   3.072 -32.380  1.00  0.780          H  
ATOM    491 3HG1 VAL A  33      16.817   2.637 -30.761  1.00  0.780          H  
ATOM    492 1HG2 VAL A  33      16.860  -0.218 -31.258  1.00  0.780          H  
ATOM    493 2HG2 VAL A  33      16.176   0.531 -29.813  1.00  0.780          H  
ATOM    494 3HG2 VAL A  33      15.207  -0.614 -30.774  1.00  0.780          H  
ATOM    495  N   ALA A  34      13.673   4.196 -31.449  1.00  0.470          N  
ATOM    496  CA  ALA A  34      13.031   5.281 -32.186  1.00  0.520          C  
ATOM    497  C   ALA A  34      13.313   6.679 -31.652  1.00  0.450          C  
ATOM    498  O   ALA A  34      13.796   6.875 -30.538  1.00  0.510          O  
ATOM    499  CB  ALA A  34      11.531   5.062 -32.191  1.00  0.710          C  
ATOM    500  H   ALA A  34      14.138   4.350 -30.544  1.00  0.560          H  
ATOM    501  HA  ALA A  34      13.397   5.247 -33.212  1.00  0.620          H  
ATOM    502 1HB  ALA A  34      11.035   5.844 -32.775  1.00  0.850          H  
ATOM    503 2HB  ALA A  34      11.301   4.109 -32.622  1.00  0.850          H  
ATOM    504 3HB  ALA A  34      11.179   5.087 -31.173  1.00  0.850          H  
ATOM    505  N   ILE A  35      12.975   7.654 -32.485  1.00  0.480          N  
ATOM    506  CA  ILE A  35      13.011   9.061 -32.145  1.00  0.430          C  
ATOM    507  C   ILE A  35      11.589   9.442 -31.724  1.00  0.340          C  
ATOM    508  O   ILE A  35      10.638   8.984 -32.375  1.00  0.340          O  
ATOM    509  CB  ILE A  35      13.444   9.927 -33.342  1.00  0.620          C  
ATOM    510  CG1 ILE A  35      14.794   9.472 -33.890  1.00  0.620          C  
ATOM    511  CG2 ILE A  35      13.484  11.415 -32.981  1.00  0.620          C  
ATOM    512  CD1 ILE A  35      15.971   9.469 -32.936  1.00  0.620          C  
ATOM    513  H   ILE A  35      12.630   7.396 -33.403  1.00  0.580          H  
ATOM    514  HA  ILE A  35      13.712   9.207 -31.340  1.00  0.520          H  
ATOM    515  HB  ILE A  35      12.719   9.800 -34.150  1.00  0.750          H  
ATOM    516 1HG1 ILE A  35      14.678   8.481 -34.298  1.00  0.750          H  
ATOM    517 2HG1 ILE A  35      15.034  10.149 -34.693  1.00  0.750          H  
ATOM    518 1HG2 ILE A  35      13.764  11.988 -33.865  1.00  0.750          H  
ATOM    519 2HG2 ILE A  35      12.497  11.749 -32.654  1.00  0.750          H  
ATOM    520 3HG2 ILE A  35      14.201  11.603 -32.195  1.00  0.750          H  
ATOM    521 1HD1 ILE A  35      16.860   9.153 -33.480  1.00  0.750          H  
ATOM    522 2HD1 ILE A  35      16.135  10.465 -32.542  1.00  0.750          H  
ATOM    523 3HD1 ILE A  35      15.795   8.779 -32.117  1.00  0.750          H  
ATOM    524  N   PRO A  36      11.392  10.179 -30.612  1.00  0.330          N  
ATOM    525  CA  PRO A  36      10.091  10.602 -30.135  1.00  0.330          C  
ATOM    526  C   PRO A  36       9.301  11.252 -31.251  1.00  0.270          C  
ATOM    527  O   PRO A  36       9.838  12.006 -32.058  1.00  0.270          O  
ATOM    528  CB  PRO A  36      10.460  11.599 -29.044  1.00  0.490          C  
ATOM    529  CG  PRO A  36      11.783  11.097 -28.502  1.00  0.490          C  
ATOM    530  CD  PRO A  36      12.524  10.584 -29.713  1.00  0.490          C  
ATOM    531  HA  PRO A  36       9.541   9.755 -29.718  1.00  0.400          H  
ATOM    532 1HB  PRO A  36      10.522  12.609 -29.474  1.00  0.590          H  
ATOM    533 2HB  PRO A  36       9.664  11.617 -28.296  1.00  0.590          H  
ATOM    534 1HG  PRO A  36      12.313  11.929 -27.997  1.00  0.590          H  
ATOM    535 2HG  PRO A  36      11.617  10.318 -27.742  1.00  0.590          H  
ATOM    536 1HD  PRO A  36      13.137  11.382 -30.146  1.00  0.590          H  
ATOM    537 2HD  PRO A  36      13.120   9.715 -29.381  1.00  0.590          H  
ATOM    538  N   HIS A  37       8.034  10.887 -31.297  1.00  0.280          N  
ATOM    539  CA  HIS A  37       7.029  11.283 -32.287  1.00  0.280          C  
ATOM    540  C   HIS A  37       7.476  11.191 -33.767  1.00  0.280          C  
ATOM    541  O   HIS A  37       6.900  11.874 -34.633  1.00  0.320          O  
ATOM    542  CB  HIS A  37       6.529  12.686 -31.966  1.00  0.390          C  
ATOM    543  CG  HIS A  37       6.050  12.771 -30.562  1.00  0.390          C  
ATOM    544  ND1 HIS A  37       5.012  11.996 -30.087  1.00  0.390          N  
ATOM    545  CD2 HIS A  37       6.457  13.546 -29.530  1.00  0.390          C  
ATOM    546  CE1 HIS A  37       4.813  12.280 -28.811  1.00  0.390          C  
ATOM    547  NE2 HIS A  37       5.679  13.233 -28.455  1.00  0.390          N  
ATOM    548  H   HIS A  37       7.713  10.328 -30.505  1.00  0.340          H  
ATOM    549  HA  HIS A  37       6.173  10.614 -32.177  1.00  0.340          H  
ATOM    550 1HB  HIS A  37       7.328  13.414 -32.115  1.00  0.470          H  
ATOM    551 2HB  HIS A  37       5.703  12.945 -32.630  1.00  0.470          H  
ATOM    552  HD1 HIS A  37       4.305  11.568 -30.701  1.00  0.470          H  
ATOM    553  HD2 HIS A  37       7.230  14.301 -29.438  1.00  0.470          H  
ATOM    554  HE1 HIS A  37       4.036  11.761 -28.249  1.00  0.470          H  
ATOM    555  N   GLY A  38       8.438  10.303 -34.073  1.00  0.260          N  
ATOM    556  CA  GLY A  38       8.942  10.142 -35.434  1.00  0.280          C  
ATOM    557  C   GLY A  38       7.938   9.383 -36.305  1.00  0.320          C  
ATOM    558  O   GLY A  38       6.730   9.447 -36.067  1.00  0.480          O  
ATOM    559  H   GLY A  38       8.909   9.785 -33.321  1.00  0.310          H  
ATOM    560 1HA  GLY A  38       9.148  11.124 -35.865  1.00  0.340          H  
ATOM    561 2HA  GLY A  38       9.893   9.606 -35.403  1.00  0.340          H  
ATOM    562  N   PHE A  39       8.409   8.747 -37.383  1.00  0.330          N  
ATOM    563  CA  PHE A  39       7.509   8.078 -38.343  1.00  0.430          C  
ATOM    564  C   PHE A  39       7.572   6.559 -38.198  1.00  0.410          C  
ATOM    565  O   PHE A  39       6.547   5.883 -38.023  1.00  0.720          O  
ATOM    566  CB  PHE A  39       7.896   8.531 -39.757  1.00  0.560          C  
ATOM    567  CG  PHE A  39       7.119   7.994 -40.955  1.00  0.560          C  
ATOM    568  CD1 PHE A  39       5.827   8.408 -41.235  1.00  0.560          C  
ATOM    569  CD2 PHE A  39       7.728   7.119 -41.844  1.00  0.560          C  
ATOM    570  CE1 PHE A  39       5.151   7.942 -42.359  1.00  0.560          C  
ATOM    571  CE2 PHE A  39       7.067   6.656 -42.964  1.00  0.560          C  
ATOM    572  CZ  PHE A  39       5.777   7.061 -43.219  1.00  0.560          C  
ATOM    573  H   PHE A  39       9.418   8.681 -37.539  1.00  0.400          H  
ATOM    574  HA  PHE A  39       6.485   8.403 -38.147  1.00  0.520          H  
ATOM    575 1HB  PHE A  39       7.814   9.612 -39.783  1.00  0.670          H  
ATOM    576 2HB  PHE A  39       8.935   8.302 -39.920  1.00  0.670          H  
ATOM    577  HD1 PHE A  39       5.353   9.105 -40.563  1.00  0.670          H  
ATOM    578  HD2 PHE A  39       8.752   6.804 -41.654  1.00  0.670          H  
ATOM    579  HE1 PHE A  39       4.133   8.273 -42.563  1.00  0.670          H  
ATOM    580  HE2 PHE A  39       7.570   5.970 -43.643  1.00  0.670          H  
ATOM    581  HZ  PHE A  39       5.258   6.688 -44.098  1.00  0.670          H  
ATOM    582  N   ASN A  40       8.789   6.022 -38.279  1.00  0.420          N  
ATOM    583  CA  ASN A  40       8.993   4.582 -38.153  1.00  0.720          C  
ATOM    584  C   ASN A  40       9.688   4.204 -36.878  1.00  0.600          C  
ATOM    585  O   ASN A  40      10.441   4.989 -36.305  1.00  0.750          O  
ATOM    586  CB  ASN A  40       9.735   3.978 -39.330  1.00  0.890          C  
ATOM    587  CG  ASN A  40       8.907   3.878 -40.519  1.00  0.890          C  
ATOM    588  OD1 ASN A  40       9.214   4.441 -41.557  1.00  0.890          O  
ATOM    589  ND2 ASN A  40       7.837   3.168 -40.396  1.00  0.890          N  
ATOM    590  H   ASN A  40       9.593   6.643 -38.409  1.00  0.500          H  
ATOM    591  HA  ASN A  40       8.014   4.106 -38.106  1.00  0.860          H  
ATOM    592 1HB  ASN A  40      10.577   4.612 -39.570  1.00  1.070          H  
ATOM    593 2HB  ASN A  40      10.120   2.990 -39.064  1.00  1.070          H  
ATOM    594 1HD2 ASN A  40       7.149   3.101 -41.145  1.00  1.070          H  
ATOM    595 2HD2 ASN A  40       7.615   2.729 -39.520  1.00  1.070          H  
ATOM    596  N   PHE A  41       9.446   2.963 -36.486  1.00  0.380          N  
ATOM    597  CA  PHE A  41      10.053   2.308 -35.350  1.00  0.340          C  
ATOM    598  C   PHE A  41      10.815   1.113 -35.840  1.00  0.310          C  
ATOM    599  O   PHE A  41      10.392   0.469 -36.810  1.00  0.330          O  
ATOM    600  CB  PHE A  41       8.942   1.835 -34.418  1.00  0.490          C  
ATOM    601  CG  PHE A  41       8.227   2.949 -33.883  1.00  0.490          C  
ATOM    602  CD1 PHE A  41       7.205   3.536 -34.597  1.00  0.490          C  
ATOM    603  CD2 PHE A  41       8.572   3.457 -32.684  1.00  0.490          C  
ATOM    604  CE1 PHE A  41       6.585   4.617 -34.109  1.00  0.490          C  
ATOM    605  CE2 PHE A  41       7.947   4.524 -32.207  1.00  0.490          C  
ATOM    606  CZ  PHE A  41       6.968   5.117 -32.895  1.00  0.490          C  
ATOM    607  H   PHE A  41       8.745   2.431 -37.004  1.00  0.460          H  
ATOM    608  HA  PHE A  41      10.735   2.993 -34.843  1.00  0.410          H  
ATOM    609 1HB  PHE A  41       8.240   1.207 -34.972  1.00  0.590          H  
ATOM    610 2HB  PHE A  41       9.348   1.251 -33.618  1.00  0.590          H  
ATOM    611  HD1 PHE A  41       6.912   3.136 -35.571  1.00  0.590          H  
ATOM    612  HD2 PHE A  41       9.373   3.002 -32.112  1.00  0.590          H  
ATOM    613  HE1 PHE A  41       5.802   5.083 -34.683  1.00  0.590          H  
ATOM    614  HE2 PHE A  41       8.234   4.913 -31.284  1.00  0.590          H  
ATOM    615  HZ  PHE A  41       6.502   5.985 -32.470  1.00  0.590          H  
ATOM    616  N   TRP A  42      11.908   0.767 -35.167  1.00  0.360          N  
ATOM    617  CA  TRP A  42      12.604  -0.431 -35.584  1.00  0.430          C  
ATOM    618  C   TRP A  42      12.747  -1.385 -34.432  1.00  0.510          C  
ATOM    619  O   TRP A  42      12.961  -0.978 -33.287  1.00  0.870          O  
ATOM    620  CB  TRP A  42      13.958  -0.082 -36.180  1.00  0.570          C  
ATOM    621  CG  TRP A  42      13.815   0.732 -37.433  1.00  0.570          C  
ATOM    622  CD1 TRP A  42      13.822   0.274 -38.703  1.00  0.570          C  
ATOM    623  CD2 TRP A  42      13.622   2.161 -37.529  1.00  0.570          C  
ATOM    624  NE1 TRP A  42      13.624   1.311 -39.579  1.00  0.570          N  
ATOM    625  CE2 TRP A  42      13.490   2.460 -38.879  1.00  0.570          C  
ATOM    626  CE3 TRP A  42      13.542   3.192 -36.588  1.00  0.570          C  
ATOM    627  CZ2 TRP A  42      13.265   3.727 -39.312  1.00  0.570          C  
ATOM    628  CZ3 TRP A  42      13.327   4.464 -37.031  1.00  0.570          C  
ATOM    629  CH2 TRP A  42      13.183   4.723 -38.348  1.00  0.570          C  
ATOM    630  H   TRP A  42      12.269   1.343 -34.398  1.00  0.430          H  
ATOM    631  HA  TRP A  42      12.018  -0.922 -36.348  1.00  0.520          H  
ATOM    632 1HB  TRP A  42      14.520   0.465 -35.446  1.00  0.690          H  
ATOM    633 2HB  TRP A  42      14.505  -0.995 -36.415  1.00  0.690          H  
ATOM    634  HD1 TRP A  42      13.945  -0.772 -38.985  1.00  0.690          H  
ATOM    635  HE1 TRP A  42      13.573   1.228 -40.582  1.00  0.690          H  
ATOM    636  HE3 TRP A  42      13.645   2.991 -35.528  1.00  0.690          H  
ATOM    637  HZ2 TRP A  42      13.151   3.971 -40.367  1.00  0.690          H  
ATOM    638  HZ3 TRP A  42      13.258   5.271 -36.302  1.00  0.690          H  
ATOM    639  HH2 TRP A  42      13.003   5.753 -38.644  1.00  0.690          H  
ATOM    640  N   THR A  43      12.608  -2.664 -34.731  1.00  0.470          N  
ATOM    641  CA  THR A  43      12.714  -3.660 -33.670  1.00  0.520          C  
ATOM    642  C   THR A  43      12.984  -5.023 -34.307  1.00  0.490          C  
ATOM    643  O   THR A  43      12.618  -5.214 -35.463  1.00  0.500          O  
ATOM    644  CB  THR A  43      11.378  -3.668 -32.864  1.00  0.710          C  
ATOM    645  OG1 THR A  43      11.519  -4.426 -31.693  1.00  0.710          O  
ATOM    646  CG2 THR A  43      10.256  -4.259 -33.684  1.00  0.710          C  
ATOM    647  H   THR A  43      12.422  -2.905 -35.715  1.00  0.560          H  
ATOM    648  HA  THR A  43      13.535  -3.378 -33.012  1.00  0.620          H  
ATOM    649  HB  THR A  43      11.106  -2.665 -32.604  1.00  0.850          H  
ATOM    650  HG1 THR A  43      12.085  -3.900 -31.074  1.00  0.850          H  
ATOM    651 1HG2 THR A  43       9.341  -4.240 -33.097  1.00  0.850          H  
ATOM    652 2HG2 THR A  43      10.118  -3.672 -34.594  1.00  0.850          H  
ATOM    653 3HG2 THR A  43      10.483  -5.291 -33.953  1.00  0.850          H  
ATOM    654  N   PRO A  44      13.647  -5.982 -33.652  1.00  0.510          N  
ATOM    655  CA  PRO A  44      13.769  -7.333 -34.153  1.00  0.480          C  
ATOM    656  C   PRO A  44      12.412  -8.014 -34.222  1.00  0.460          C  
ATOM    657  O   PRO A  44      11.611  -7.880 -33.305  1.00  0.540          O  
ATOM    658  CB  PRO A  44      14.663  -7.997 -33.106  1.00  0.720          C  
ATOM    659  CG  PRO A  44      14.501  -7.145 -31.866  1.00  0.720          C  
ATOM    660  CD  PRO A  44      14.344  -5.733 -32.384  1.00  0.720          C  
ATOM    661  HA  PRO A  44      14.259  -7.338 -35.129  1.00  0.580          H  
ATOM    662 1HB  PRO A  44      14.343  -9.038 -32.958  1.00  0.860          H  
ATOM    663 2HB  PRO A  44      15.689  -8.028 -33.470  1.00  0.860          H  
ATOM    664 1HG  PRO A  44      13.610  -7.462 -31.308  1.00  0.860          H  
ATOM    665 2HG  PRO A  44      15.346  -7.278 -31.198  1.00  0.860          H  
ATOM    666 1HD  PRO A  44      13.758  -5.166 -31.675  1.00  0.860          H  
ATOM    667 2HD  PRO A  44      15.326  -5.271 -32.567  1.00  0.860          H  
ATOM    668  N   THR A  45      12.214  -8.806 -35.259  1.00  0.400          N  
ATOM    669  CA  THR A  45      11.044  -9.643 -35.457  1.00  0.420          C  
ATOM    670  C   THR A  45      11.448 -11.077 -35.217  1.00  0.460          C  
ATOM    671  O   THR A  45      12.344 -11.594 -35.899  1.00  0.550          O  
ATOM    672  CB  THR A  45      10.470  -9.489 -36.882  1.00  0.580          C  
ATOM    673  OG1 THR A  45      10.063  -8.146 -37.058  1.00  0.580          O  
ATOM    674  CG2 THR A  45       9.295 -10.423 -37.131  1.00  0.580          C  
ATOM    675  H   THR A  45      12.890  -8.796 -36.008  1.00  0.480          H  
ATOM    676  HA  THR A  45      10.287  -9.358 -34.736  1.00  0.500          H  
ATOM    677  HB  THR A  45      11.239  -9.721 -37.609  1.00  0.700          H  
ATOM    678  HG1 THR A  45      10.852  -7.594 -37.047  1.00  0.700          H  
ATOM    679 1HG2 THR A  45       8.931 -10.276 -38.143  1.00  0.700          H  
ATOM    680 2HG2 THR A  45       9.608 -11.465 -37.017  1.00  0.700          H  
ATOM    681 3HG2 THR A  45       8.497 -10.213 -36.432  1.00  0.700          H  
ATOM    682  N   THR A  46      10.762 -11.725 -34.282  1.00  0.460          N  
ATOM    683  CA  THR A  46      11.059 -13.101 -33.900  1.00  0.520          C  
ATOM    684  C   THR A  46       9.959 -14.067 -34.328  1.00  0.590          C  
ATOM    685  O   THR A  46      10.174 -15.280 -34.391  1.00  1.060          O  
ATOM    686  CB  THR A  46      11.233 -13.197 -32.368  1.00  0.700          C  
ATOM    687  OG1 THR A  46       9.988 -12.825 -31.707  1.00  0.700          O  
ATOM    688  CG2 THR A  46      12.336 -12.224 -31.943  1.00  0.700          C  
ATOM    689  H   THR A  46      10.004 -11.215 -33.819  1.00  0.550          H  
ATOM    690  HA  THR A  46      11.988 -13.410 -34.378  1.00  0.620          H  
ATOM    691  HB  THR A  46      11.506 -14.214 -32.082  1.00  0.840          H  
ATOM    692  HG1 THR A  46       9.332 -13.568 -31.782  1.00  0.840          H  
ATOM    693 1HG2 THR A  46      12.465 -12.272 -30.860  1.00  0.840          H  
ATOM    694 2HG2 THR A  46      13.267 -12.489 -32.431  1.00  0.840          H  
ATOM    695 3HG2 THR A  46      12.062 -11.232 -32.234  1.00  0.840          H  
ATOM    696  N   ASN A  47       8.780 -13.532 -34.629  1.00  1.070          N  
ATOM    697  CA  ASN A  47       7.631 -14.353 -34.971  1.00  1.240          C  
ATOM    698  C   ASN A  47       7.013 -13.919 -36.314  1.00  1.640          C  
ATOM    699  O   ASN A  47       7.143 -12.749 -36.678  1.00  2.330          O  
ATOM    700  CB  ASN A  47       6.692 -14.322 -33.799  1.00  1.670          C  
ATOM    701  CG  ASN A  47       7.198 -15.170 -32.664  1.00  1.670          C  
ATOM    702  OD1 ASN A  47       8.019 -14.754 -31.814  1.00  1.670          O  
ATOM    703  ND2 ASN A  47       6.715 -16.387 -32.618  1.00  1.670          N  
ATOM    704  H   ASN A  47       8.648 -12.522 -34.567  1.00  1.280          H  
ATOM    705  HA  ASN A  47       7.996 -15.347 -35.053  1.00  1.490          H  
ATOM    706 1HB  ASN A  47       6.696 -13.323 -33.446  1.00  2.000          H  
ATOM    707 2HB  ASN A  47       5.675 -14.579 -34.059  1.00  2.000          H  
ATOM    708 1HD2 ASN A  47       6.996 -17.008 -31.888  1.00  2.000          H  
ATOM    709 2HD2 ASN A  47       6.050 -16.701 -33.326  1.00  2.000          H  
ATOM    710  N   ALA A  48       6.365 -14.814 -37.119  1.00  1.730          N  
ATOM    711  CA  ALA A  48       5.954 -16.240 -36.978  1.00  2.250          C  
ATOM    712  C   ALA A  48       4.916 -16.469 -35.876  1.00  2.070          C  
ATOM    713  O   ALA A  48       5.124 -17.267 -34.959  1.00  2.650          O  
ATOM    714  CB  ALA A  48       7.120 -17.222 -36.794  1.00  2.940          C  
ATOM    715  H   ALA A  48       6.095 -14.416 -38.004  1.00  2.080          H  
ATOM    716  HA  ALA A  48       5.487 -16.518 -37.927  1.00  2.700          H  
ATOM    717 1HB  ALA A  48       6.710 -18.233 -36.801  1.00  3.530          H  
ATOM    718 2HB  ALA A  48       7.801 -17.116 -37.630  1.00  3.530          H  
ATOM    719 3HB  ALA A  48       7.661 -17.120 -35.901  1.00  3.530          H  
ATOM    720  N   GLY A  49       3.777 -15.779 -36.012  1.00  1.920          N  
ATOM    721  CA  GLY A  49       2.625 -15.904 -35.119  1.00  2.310          C  
ATOM    722  C   GLY A  49       1.853 -14.597 -34.913  1.00  1.800          C  
ATOM    723  O   GLY A  49       2.298 -13.674 -34.225  1.00  2.260          O  
ATOM    724  H   GLY A  49       3.702 -15.130 -36.783  1.00  2.300          H  
ATOM    725 1HA  GLY A  49       1.950 -16.661 -35.518  1.00  2.770          H  
ATOM    726 2HA  GLY A  49       2.966 -16.273 -34.153  1.00  2.770          H  
ATOM    727  N   SER A  50       0.631 -14.585 -35.460  1.00  1.470          N  
ATOM    728  CA  SER A  50      -0.294 -13.457 -35.363  1.00  1.170          C  
ATOM    729  C   SER A  50       0.383 -12.116 -35.606  1.00  0.910          C  
ATOM    730  O   SER A  50       1.286 -11.999 -36.438  1.00  0.950          O  
ATOM    731  CB  SER A  50      -0.969 -13.464 -34.011  1.00  1.760          C  
ATOM    732  OG  SER A  50      -1.981 -12.496 -33.944  1.00  1.760          O  
ATOM    733  H   SER A  50       0.338 -15.393 -35.991  1.00  1.760          H  
ATOM    734  HA  SER A  50      -1.064 -13.584 -36.126  1.00  1.400          H  
ATOM    735 1HB  SER A  50      -1.393 -14.449 -33.826  1.00  2.110          H  
ATOM    736 2HB  SER A  50      -0.232 -13.282 -33.251  1.00  2.110          H  
ATOM    737  HG  SER A  50      -2.408 -12.617 -33.084  1.00  2.110          H  
ATOM    738  N   SER A  51      -0.040 -11.116 -34.832  1.00  0.870          N  
ATOM    739  CA  SER A  51       0.491  -9.752 -34.835  1.00  0.820          C  
ATOM    740  C   SER A  51       1.684  -9.617 -33.889  1.00  0.700          C  
ATOM    741  O   SER A  51       2.240  -8.533 -33.690  1.00  0.800          O  
ATOM    742  CB  SER A  51      -0.591  -8.763 -34.443  1.00  1.170          C  
ATOM    743  OG  SER A  51      -1.018  -8.968 -33.122  1.00  1.170          O  
ATOM    744  H   SER A  51      -0.806 -11.306 -34.193  1.00  1.040          H  
ATOM    745  HA  SER A  51       0.827  -9.511 -35.847  1.00  0.980          H  
ATOM    746 1HB  SER A  51      -0.199  -7.749 -34.543  1.00  1.400          H  
ATOM    747 2HB  SER A  51      -1.437  -8.853 -35.121  1.00  1.400          H  
ATOM    748  HG  SER A  51      -1.654  -8.231 -32.922  1.00  1.400          H  
ATOM    749  N   TRP A  52       2.083 -10.715 -33.265  1.00  0.640          N  
ATOM    750  CA  TRP A  52       3.155 -10.671 -32.298  1.00  0.650          C  
ATOM    751  C   TRP A  52       4.496 -10.708 -32.951  1.00  0.730          C  
ATOM    752  O   TRP A  52       5.188 -11.707 -32.896  1.00  1.000          O  
ATOM    753  CB  TRP A  52       3.024 -11.823 -31.314  1.00  0.910          C  
ATOM    754  CG  TRP A  52       1.924 -11.590 -30.419  1.00  0.910          C  
ATOM    755  CD1 TRP A  52       0.651 -12.043 -30.493  1.00  0.910          C  
ATOM    756  CD2 TRP A  52       1.996 -10.777 -29.267  1.00  0.910          C  
ATOM    757  NE1 TRP A  52      -0.075 -11.546 -29.465  1.00  0.910          N  
ATOM    758  CE2 TRP A  52       0.734 -10.767 -28.701  1.00  0.910          C  
ATOM    759  CE3 TRP A  52       3.022 -10.054 -28.674  1.00  0.910          C  
ATOM    760  CZ2 TRP A  52       0.466 -10.063 -27.575  1.00  0.910          C  
ATOM    761  CZ3 TRP A  52       2.751  -9.354 -27.548  1.00  0.910          C  
ATOM    762  CH2 TRP A  52       1.509  -9.364 -27.023  1.00  0.910          C  
ATOM    763  H   TRP A  52       1.680 -11.623 -33.500  1.00  0.770          H  
ATOM    764  HA  TRP A  52       3.071  -9.737 -31.743  1.00  0.780          H  
ATOM    765 1HB  TRP A  52       2.849 -12.755 -31.855  1.00  1.090          H  
ATOM    766 2HB  TRP A  52       3.939 -11.932 -30.737  1.00  1.090          H  
ATOM    767  HD1 TRP A  52       0.269 -12.688 -31.257  1.00  1.090          H  
ATOM    768  HE1 TRP A  52      -1.051 -11.720 -29.291  1.00  1.090          H  
ATOM    769  HE3 TRP A  52       4.028 -10.052 -29.102  1.00  1.090          H  
ATOM    770  HZ2 TRP A  52      -0.523 -10.046 -27.112  1.00  1.090          H  
ATOM    771  HZ3 TRP A  52       3.561  -8.789 -27.079  1.00  1.090          H  
ATOM    772  HH2 TRP A  52       1.339  -8.818 -26.156  1.00  1.090          H  
ATOM    773  N   ILE A  53       4.893  -9.581 -33.519  1.00  0.750          N  
ATOM    774  CA  ILE A  53       6.138  -9.528 -34.280  1.00  0.890          C  
ATOM    775  C   ILE A  53       7.354  -9.864 -33.418  1.00  0.770          C  
ATOM    776  O   ILE A  53       8.343 -10.404 -33.927  1.00  0.810          O  
ATOM    777  CB  ILE A  53       6.301  -8.145 -34.965  1.00  1.190          C  
ATOM    778  CG1 ILE A  53       6.397  -6.989 -33.892  1.00  1.190          C  
ATOM    779  CG2 ILE A  53       5.107  -7.922 -35.923  1.00  1.190          C  
ATOM    780  CD1 ILE A  53       6.749  -5.619 -34.430  1.00  1.190          C  
ATOM    781  H   ILE A  53       4.213  -8.817 -33.498  1.00  0.900          H  
ATOM    782  HA  ILE A  53       6.081 -10.280 -35.070  1.00  1.070          H  
ATOM    783  HB  ILE A  53       7.231  -8.137 -35.538  1.00  1.430          H  
ATOM    784 1HG1 ILE A  53       5.444  -6.913 -33.389  1.00  1.430          H  
ATOM    785 2HG1 ILE A  53       7.161  -7.226 -33.172  1.00  1.430          H  
ATOM    786 1HG2 ILE A  53       5.202  -6.975 -36.446  1.00  1.430          H  
ATOM    787 2HG2 ILE A  53       5.079  -8.728 -36.657  1.00  1.430          H  
ATOM    788 3HG2 ILE A  53       4.171  -7.919 -35.363  1.00  1.430          H  
ATOM    789 1HD1 ILE A  53       6.789  -4.912 -33.602  1.00  1.430          H  
ATOM    790 2HD1 ILE A  53       7.723  -5.661 -34.920  1.00  1.430          H  
ATOM    791 3HD1 ILE A  53       5.994  -5.288 -35.139  1.00  1.430          H  
ATOM    792  N   TYR A  54       7.265  -9.599 -32.121  1.00  0.880          N  
ATOM    793  CA  TYR A  54       8.349  -9.902 -31.218  1.00  1.040          C  
ATOM    794  C   TYR A  54       7.846 -10.492 -29.923  1.00  0.990          C  
ATOM    795  O   TYR A  54       6.889 -10.004 -29.322  1.00  1.190          O  
ATOM    796  CB  TYR A  54       9.157  -8.642 -30.894  1.00  1.390          C  
ATOM    797  CG  TYR A  54      10.257  -8.862 -29.876  1.00  1.390          C  
ATOM    798  CD1 TYR A  54      11.504  -9.216 -30.291  1.00  1.390          C  
ATOM    799  CD2 TYR A  54       9.997  -8.729 -28.515  1.00  1.390          C  
ATOM    800  CE1 TYR A  54      12.509  -9.431 -29.384  1.00  1.390          C  
ATOM    801  CE2 TYR A  54      11.000  -8.943 -27.604  1.00  1.390          C  
ATOM    802  CZ  TYR A  54      12.255  -9.292 -28.039  1.00  1.390          C  
ATOM    803  OH  TYR A  54      13.259  -9.502 -27.133  1.00  1.390          O  
ATOM    804  H   TYR A  54       6.437  -9.141 -31.760  1.00  1.060          H  
ATOM    805  HA  TYR A  54       9.000 -10.629 -31.685  1.00  1.250          H  
ATOM    806 1HB  TYR A  54       9.615  -8.275 -31.811  1.00  1.670          H  
ATOM    807 2HB  TYR A  54       8.530  -7.876 -30.545  1.00  1.670          H  
ATOM    808  HD1 TYR A  54      11.700  -9.315 -31.345  1.00  1.670          H  
ATOM    809  HD2 TYR A  54       8.998  -8.454 -28.168  1.00  1.670          H  
ATOM    810  HE1 TYR A  54      13.504  -9.706 -29.729  1.00  1.670          H  
ATOM    811  HE2 TYR A  54      10.807  -8.838 -26.538  1.00  1.670          H  
ATOM    812  HH  TYR A  54      14.091  -9.649 -27.597  1.00  1.670          H  
ATOM    813  N   GLN A  55       8.523 -11.535 -29.477  1.00  0.950          N  
ATOM    814  CA  GLN A  55       8.263 -12.133 -28.179  1.00  1.070          C  
ATOM    815  C   GLN A  55       9.625 -12.214 -27.487  1.00  1.040          C  
ATOM    816  O   GLN A  55      10.628 -12.503 -28.131  1.00  1.080          O  
ATOM    817  CB  GLN A  55       7.551 -13.481 -28.341  1.00  1.450          C  
ATOM    818  CG  GLN A  55       6.170 -13.370 -29.008  1.00  1.450          C  
ATOM    819  CD  GLN A  55       5.476 -14.713 -29.154  1.00  1.450          C  
ATOM    820  OE1 GLN A  55       6.137 -15.750 -29.275  1.00  1.450          O  
ATOM    821  NE2 GLN A  55       4.152 -14.709 -29.158  1.00  1.450          N  
ATOM    822  H   GLN A  55       9.264 -11.912 -30.071  1.00  1.140          H  
ATOM    823  HA  GLN A  55       7.624 -11.474 -27.589  1.00  1.280          H  
ATOM    824 1HB  GLN A  55       8.171 -14.170 -28.916  1.00  1.740          H  
ATOM    825 2HB  GLN A  55       7.371 -13.913 -27.372  1.00  1.740          H  
ATOM    826 1HG  GLN A  55       5.537 -12.718 -28.400  1.00  1.740          H  
ATOM    827 2HG  GLN A  55       6.291 -12.947 -30.008  1.00  1.740          H  
ATOM    828 1HE2 GLN A  55       3.649 -15.570 -29.265  1.00  1.740          H  
ATOM    829 2HE2 GLN A  55       3.653 -13.846 -29.062  1.00  1.740          H  
ATOM    830  N   TYR A  56       9.666 -11.957 -26.183  1.00  1.170          N  
ATOM    831  CA  TYR A  56      10.955 -11.889 -25.478  1.00  1.240          C  
ATOM    832  C   TYR A  56      11.885 -13.141 -25.467  1.00  1.500          C  
ATOM    833  O   TYR A  56      13.039 -13.007 -25.880  1.00  2.100          O  
ATOM    834  CB  TYR A  56      10.686 -11.363 -24.065  1.00  1.710          C  
ATOM    835  CG  TYR A  56      11.877 -11.230 -23.153  1.00  1.710          C  
ATOM    836  CD1 TYR A  56      12.474  -9.998 -23.016  1.00  1.710          C  
ATOM    837  CD2 TYR A  56      12.371 -12.322 -22.446  1.00  1.710          C  
ATOM    838  CE1 TYR A  56      13.543  -9.845 -22.174  1.00  1.710          C  
ATOM    839  CE2 TYR A  56      13.450 -12.168 -21.618  1.00  1.710          C  
ATOM    840  CZ  TYR A  56      14.036 -10.928 -21.479  1.00  1.710          C  
ATOM    841  OH  TYR A  56      15.104 -10.764 -20.631  1.00  1.710          O  
ATOM    842  H   TYR A  56       8.803 -11.738 -25.701  1.00  1.400          H  
ATOM    843  HA  TYR A  56      11.534 -11.119 -25.964  1.00  1.490          H  
ATOM    844 1HB  TYR A  56      10.259 -10.361 -24.169  1.00  2.050          H  
ATOM    845 2HB  TYR A  56       9.940 -11.925 -23.582  1.00  2.050          H  
ATOM    846  HD1 TYR A  56      12.082  -9.143 -23.561  1.00  2.050          H  
ATOM    847  HD2 TYR A  56      11.910 -13.296 -22.536  1.00  2.050          H  
ATOM    848  HE1 TYR A  56      13.993  -8.878 -22.050  1.00  2.050          H  
ATOM    849  HE2 TYR A  56      13.834 -13.022 -21.058  1.00  2.050          H  
ATOM    850  HH  TYR A  56      15.236 -11.577 -20.138  1.00  2.050          H  
ATOM    851  N   HIS A  57      11.471 -14.349 -25.016  1.00  1.770          N  
ATOM    852  CA  HIS A  57      10.188 -14.747 -24.438  1.00  2.060          C  
ATOM    853  C   HIS A  57      10.474 -15.845 -23.427  1.00  2.070          C  
ATOM    854  O   HIS A  57      11.278 -16.742 -23.690  1.00  2.530          O  
ATOM    855  CB  HIS A  57       9.227 -15.307 -25.471  1.00  2.770          C  
ATOM    856  CG  HIS A  57       7.871 -15.500 -24.901  1.00  2.770          C  
ATOM    857  ND1 HIS A  57       7.035 -14.447 -24.593  1.00  2.770          N  
ATOM    858  CD2 HIS A  57       7.205 -16.616 -24.568  1.00  2.770          C  
ATOM    859  CE1 HIS A  57       5.912 -14.917 -24.082  1.00  2.770          C  
ATOM    860  NE2 HIS A  57       5.989 -16.230 -24.056  1.00  2.770          N  
ATOM    861  H   HIS A  57      12.159 -15.087 -25.066  1.00  2.120          H  
ATOM    862  HA  HIS A  57       9.701 -13.950 -23.914  1.00  2.470          H  
ATOM    863 1HB  HIS A  57       9.188 -14.682 -26.323  1.00  3.320          H  
ATOM    864 2HB  HIS A  57       9.586 -16.279 -25.804  1.00  3.320          H  
ATOM    865  HD2 HIS A  57       7.577 -17.628 -24.681  1.00  3.320          H  
ATOM    866  HE1 HIS A  57       5.071 -14.323 -23.741  1.00  3.320          H  
ATOM    867  HE2 HIS A  57       5.279 -16.857 -23.713  1.00  3.320          H  
ATOM    868  N   GLU A  58       9.844 -15.764 -22.257  1.00  2.220          N  
ATOM    869  CA  GLU A  58      10.039 -16.768 -21.214  1.00  2.760          C  
ATOM    870  C   GLU A  58       8.885 -17.768 -21.144  1.00  3.040          C  
ATOM    871  O   GLU A  58       7.775 -17.413 -20.736  1.00  3.420          O  
ATOM    872  CB  GLU A  58      10.186 -16.098 -19.837  1.00  3.650          C  
ATOM    873  CG  GLU A  58      11.414 -15.194 -19.655  1.00  3.650          C  
ATOM    874  CD  GLU A  58      11.497 -14.603 -18.240  1.00  3.650          C  
ATOM    875  OE1 GLU A  58      10.695 -14.978 -17.423  1.00  3.650          O  
ATOM    876  OE2 GLU A  58      12.349 -13.763 -17.993  1.00  3.650          O  
ATOM    877  H   GLU A  58       9.200 -15.004 -22.083  1.00  2.660          H  
ATOM    878  HA  GLU A  58      10.952 -17.324 -21.432  1.00  3.310          H  
ATOM    879 1HB  GLU A  58       9.303 -15.487 -19.641  1.00  4.380          H  
ATOM    880 2HB  GLU A  58      10.223 -16.868 -19.067  1.00  4.380          H  
ATOM    881 1HG  GLU A  58      12.315 -15.771 -19.858  1.00  4.380          H  
ATOM    882 2HG  GLU A  58      11.362 -14.385 -20.377  1.00  4.380          H  
ATOM    883  N   SER A  59       9.140 -19.013 -21.545  1.00  3.400          N  
ATOM    884  CA  SER A  59       8.096 -20.036 -21.538  1.00  4.030          C  
ATOM    885  C   SER A  59       8.650 -21.453 -21.512  1.00  4.200          C  
ATOM    886  O   SER A  59       9.810 -21.682 -21.876  1.00  4.840          O  
ATOM    887  CB  SER A  59       7.211 -19.908 -22.756  1.00  5.390          C  
ATOM    888  OG  SER A  59       7.931 -20.194 -23.929  1.00  5.390          O  
ATOM    889  H   SER A  59      10.066 -19.247 -21.881  1.00  4.080          H  
ATOM    890  HA  SER A  59       7.487 -19.892 -20.645  1.00  4.840          H  
ATOM    891 1HB  SER A  59       6.373 -20.598 -22.669  1.00  6.470          H  
ATOM    892 2HB  SER A  59       6.801 -18.907 -22.800  1.00  6.470          H  
ATOM    893  HG  SER A  59       7.304 -20.120 -24.648  1.00  6.470          H  
ATOM    894  N   ASN A  60       7.801 -22.375 -21.025  1.00  4.080          N  
ATOM    895  CA  ASN A  60       7.969 -23.835 -21.020  1.00  4.500          C  
ATOM    896  C   ASN A  60       9.308 -24.314 -20.482  1.00  4.320          C  
ATOM    897  O   ASN A  60       9.868 -25.283 -20.992  1.00  4.520          O  
ATOM    898  CB  ASN A  60       7.744 -24.370 -22.418  1.00  6.130          C  
ATOM    899  CG  ASN A  60       6.348 -24.116 -22.894  1.00  6.130          C  
ATOM    900  OD1 ASN A  60       5.389 -24.142 -22.109  1.00  6.130          O  
ATOM    901  ND2 ASN A  60       6.204 -23.871 -24.171  1.00  6.130          N  
ATOM    902  H   ASN A  60       6.906 -22.029 -20.697  1.00  4.900          H  
ATOM    903  HA  ASN A  60       7.202 -24.257 -20.367  1.00  5.400          H  
ATOM    904 1HB  ASN A  60       8.438 -23.891 -23.108  1.00  7.360          H  
ATOM    905 2HB  ASN A  60       7.939 -25.441 -22.444  1.00  7.360          H  
ATOM    906 1HD2 ASN A  60       5.294 -23.697 -24.550  1.00  7.360          H  
ATOM    907 2HD2 ASN A  60       7.006 -23.860 -24.770  1.00  7.360          H  
ATOM    908  N   SER A  61       9.823 -23.645 -19.458  1.00  4.450          N  
ATOM    909  CA  SER A  61      11.117 -23.986 -18.879  1.00  4.760          C  
ATOM    910  C   SER A  61      12.213 -24.170 -19.944  1.00  4.890          C  
ATOM    911  O   SER A  61      13.074 -25.045 -19.797  1.00  5.340          O  
ATOM    912  CB  SER A  61      11.002 -25.239 -18.025  1.00  6.540          C  
ATOM    913  OG  SER A  61      10.111 -25.048 -16.949  1.00  6.540          O  
ATOM    914  H   SER A  61       9.303 -22.882 -19.054  1.00  5.340          H  
ATOM    915  HA  SER A  61      11.421 -23.164 -18.231  1.00  5.710          H  
ATOM    916 1HB  SER A  61      10.663 -26.073 -18.639  1.00  7.850          H  
ATOM    917 2HB  SER A  61      11.986 -25.503 -17.638  1.00  7.850          H  
ATOM    918  HG  SER A  61      10.103 -25.877 -16.466  1.00  7.850          H  
ATOM    919  N   VAL A  62      12.227 -23.319 -20.981  1.00  4.900          N  
ATOM    920  CA  VAL A  62      13.249 -23.415 -22.009  1.00  5.460          C  
ATOM    921  C   VAL A  62      14.396 -22.455 -21.750  1.00  5.220          C  
ATOM    922  O   VAL A  62      14.214 -21.241 -21.737  1.00  5.730          O  
ATOM    923  CB  VAL A  62      12.634 -23.125 -23.401  1.00  7.420          C  
ATOM    924  CG1 VAL A  62      13.703 -23.153 -24.493  1.00  7.420          C  
ATOM    925  CG2 VAL A  62      11.576 -24.164 -23.697  1.00  7.420          C  
ATOM    926  H   VAL A  62      11.486 -22.620 -21.090  1.00  5.880          H  
ATOM    927  HA  VAL A  62      13.639 -24.433 -22.008  1.00  6.550          H  
ATOM    928  HB  VAL A  62      12.174 -22.132 -23.395  1.00  8.900          H  
ATOM    929 1HG1 VAL A  62      13.237 -22.949 -25.455  1.00  8.900          H  
ATOM    930 2HG1 VAL A  62      14.440 -22.390 -24.298  1.00  8.900          H  
ATOM    931 3HG1 VAL A  62      14.175 -24.136 -24.517  1.00  8.900          H  
ATOM    932 1HG2 VAL A  62      11.123 -23.960 -24.665  1.00  8.900          H  
ATOM    933 2HG2 VAL A  62      12.024 -25.154 -23.701  1.00  8.900          H  
ATOM    934 3HG2 VAL A  62      10.819 -24.118 -22.940  1.00  8.900          H  
ATOM    935  N   ASN A  63      15.596 -23.011 -21.594  1.00  4.790          N  
ATOM    936  CA  ASN A  63      16.809 -22.251 -21.322  1.00  4.920          C  
ATOM    937  C   ASN A  63      17.726 -22.141 -22.539  1.00  4.420          C  
ATOM    938  O   ASN A  63      18.921 -21.864 -22.412  1.00  4.780          O  
ATOM    939  CB  ASN A  63      17.527 -22.883 -20.156  1.00  6.840          C  
ATOM    940  CG  ASN A  63      17.924 -24.276 -20.480  1.00  6.840          C  
ATOM    941  OD1 ASN A  63      17.259 -24.920 -21.316  1.00  6.840          O  
ATOM    942  ND2 ASN A  63      18.965 -24.767 -19.857  1.00  6.840          N  
ATOM    943  H   ASN A  63      15.681 -24.027 -21.627  1.00  5.750          H  
ATOM    944  HA  ASN A  63      16.523 -21.235 -21.046  1.00  5.900          H  
ATOM    945 1HB  ASN A  63      18.416 -22.302 -19.906  1.00  8.200          H  
ATOM    946 2HB  ASN A  63      16.875 -22.892 -19.283  1.00  8.200          H  
ATOM    947 1HD2 ASN A  63      19.266 -25.701 -20.046  1.00  8.200          H  
ATOM    948 2HD2 ASN A  63      19.462 -24.205 -19.196  1.00  8.200          H  
ATOM    949  N   ASN A  64      17.161 -22.362 -23.710  1.00  4.040          N  
ATOM    950  CA  ASN A  64      17.888 -22.286 -24.960  1.00  3.980          C  
ATOM    951  C   ASN A  64      17.960 -20.845 -25.430  1.00  3.450          C  
ATOM    952  O   ASN A  64      17.453 -19.933 -24.772  1.00  3.680          O  
ATOM    953  CB  ASN A  64      17.239 -23.166 -26.009  1.00  5.600          C  
ATOM    954  CG  ASN A  64      17.338 -24.620 -25.667  1.00  5.600          C  
ATOM    955  OD1 ASN A  64      18.297 -25.066 -25.027  1.00  5.600          O  
ATOM    956  ND2 ASN A  64      16.368 -25.384 -26.095  1.00  5.600          N  
ATOM    957  H   ASN A  64      16.182 -22.595 -23.719  1.00  4.850          H  
ATOM    958  HA  ASN A  64      18.911 -22.627 -24.794  1.00  4.780          H  
ATOM    959 1HB  ASN A  64      16.193 -22.894 -26.114  1.00  6.720          H  
ATOM    960 2HB  ASN A  64      17.713 -23.003 -26.975  1.00  6.720          H  
ATOM    961 1HD2 ASN A  64      16.388 -26.366 -25.902  1.00  6.720          H  
ATOM    962 2HD2 ASN A  64      15.615 -24.998 -26.632  1.00  6.720          H  
ATOM    963  N   LEU A  65      18.615 -20.619 -26.561  1.00  3.310          N  
ATOM    964  CA  LEU A  65      18.745 -19.262 -27.049  1.00  3.160          C  
ATOM    965  C   LEU A  65      17.655 -18.895 -28.070  1.00  2.170          C  
ATOM    966  O   LEU A  65      17.208 -19.755 -28.828  1.00  2.560          O  
ATOM    967  CB  LEU A  65      20.122 -19.070 -27.684  1.00  4.480          C  
ATOM    968  CG  LEU A  65      21.375 -19.275 -26.799  1.00  4.480          C  
ATOM    969  CD1 LEU A  65      22.602 -19.013 -27.678  1.00  4.480          C  
ATOM    970  CD2 LEU A  65      21.342 -18.344 -25.575  1.00  4.480          C  
ATOM    971  H   LEU A  65      19.023 -21.388 -27.076  1.00  3.970          H  
ATOM    972  HA  LEU A  65      18.664 -18.622 -26.188  1.00  3.790          H  
ATOM    973 1HB  LEU A  65      20.204 -19.789 -28.489  1.00  5.380          H  
ATOM    974 2HB  LEU A  65      20.175 -18.091 -28.125  1.00  5.380          H  
ATOM    975  HG  LEU A  65      21.424 -20.306 -26.460  1.00  5.380          H  
ATOM    976 1HD1 LEU A  65      23.515 -19.166 -27.103  1.00  5.380          H  
ATOM    977 2HD1 LEU A  65      22.595 -19.702 -28.529  1.00  5.380          H  
ATOM    978 3HD1 LEU A  65      22.586 -17.996 -28.049  1.00  5.380          H  
ATOM    979 1HD2 LEU A  65      22.244 -18.493 -24.982  1.00  5.380          H  
ATOM    980 2HD2 LEU A  65      21.289 -17.318 -25.893  1.00  5.380          H  
ATOM    981 3HD2 LEU A  65      20.479 -18.564 -24.956  1.00  5.380          H  
ATOM    982  N   PRO A  66      17.208 -17.623 -28.099  1.00  1.390          N  
ATOM    983  CA  PRO A  66      16.253 -17.033 -29.031  1.00  1.260          C  
ATOM    984  C   PRO A  66      16.835 -16.793 -30.421  1.00  0.950          C  
ATOM    985  O   PRO A  66      18.058 -16.749 -30.583  1.00  1.390          O  
ATOM    986  CB  PRO A  66      15.903 -15.714 -28.341  1.00  1.890          C  
ATOM    987  CG  PRO A  66      17.147 -15.367 -27.550  1.00  1.890          C  
ATOM    988  CD  PRO A  66      17.680 -16.662 -27.064  1.00  1.890          C  
ATOM    989  HA  PRO A  66      15.369 -17.687 -29.095  1.00  1.510          H  
ATOM    990 1HB  PRO A  66      15.649 -14.955 -29.096  1.00  2.270          H  
ATOM    991 2HB  PRO A  66      15.016 -15.840 -27.707  1.00  2.270          H  
ATOM    992 1HG  PRO A  66      17.898 -14.897 -28.186  1.00  2.270          H  
ATOM    993 2HG  PRO A  66      16.913 -14.655 -26.745  1.00  2.270          H  
ATOM    994 1HD  PRO A  66      18.780 -16.572 -27.058  1.00  2.270          H  
ATOM    995 2HD  PRO A  66      17.265 -16.898 -26.068  1.00  2.270          H  
ATOM    996  N   GLN A  67      15.944 -16.604 -31.406  1.00  0.750          N  
ATOM    997  CA  GLN A  67      16.323 -16.245 -32.775  1.00  0.700          C  
ATOM    998  C   GLN A  67      15.654 -14.953 -33.240  1.00  0.660          C  
ATOM    999  O   GLN A  67      14.598 -14.589 -32.732  1.00  0.870          O  
ATOM   1000  CB  GLN A  67      15.901 -17.302 -33.800  1.00  1.000          C  
ATOM   1001  CG  GLN A  67      16.484 -18.679 -33.702  1.00  1.000          C  
ATOM   1002  CD  GLN A  67      15.943 -19.520 -34.840  1.00  1.000          C  
ATOM   1003  OE1 GLN A  67      14.754 -19.406 -35.152  1.00  1.000          O  
ATOM   1004  NE2 GLN A  67      16.775 -20.337 -35.469  1.00  1.000          N  
ATOM   1005  H   GLN A  67      14.959 -16.686 -31.194  1.00  0.900          H  
ATOM   1006  HA  GLN A  67      17.391 -16.096 -32.799  1.00  0.840          H  
ATOM   1007 1HB  GLN A  67      14.816 -17.390 -33.793  1.00  1.200          H  
ATOM   1008 2HB  GLN A  67      16.183 -16.939 -34.781  1.00  1.200          H  
ATOM   1009 1HG  GLN A  67      17.547 -18.637 -33.806  1.00  1.200          H  
ATOM   1010 2HG  GLN A  67      16.211 -19.134 -32.749  1.00  1.200          H  
ATOM   1011 1HE2 GLN A  67      16.442 -20.889 -36.241  1.00  1.200          H  
ATOM   1012 2HE2 GLN A  67      17.732 -20.403 -35.194  1.00  1.200          H  
ATOM   1013  N   ILE A  68      16.273 -14.290 -34.225  1.00  0.540          N  
ATOM   1014  CA  ILE A  68      15.687 -13.122 -34.904  1.00  0.500          C  
ATOM   1015  C   ILE A  68      15.477 -13.456 -36.374  1.00  0.460          C  
ATOM   1016  O   ILE A  68      16.402 -13.898 -37.065  1.00  0.520          O  
ATOM   1017  CB  ILE A  68      16.564 -11.839 -34.750  1.00  0.720          C  
ATOM   1018  CG1 ILE A  68      16.654 -11.487 -33.268  1.00  0.720          C  
ATOM   1019  CG2 ILE A  68      15.994 -10.657 -35.573  1.00  0.720          C  
ATOM   1020  CD1 ILE A  68      17.674 -10.423 -32.875  1.00  0.720          C  
ATOM   1021  H   ILE A  68      17.167 -14.672 -34.541  1.00  0.650          H  
ATOM   1022  HA  ILE A  68      14.713 -12.910 -34.471  1.00  0.600          H  
ATOM   1023  HB  ILE A  68      17.558 -12.049 -35.100  1.00  0.860          H  
ATOM   1024 1HG1 ILE A  68      15.669 -11.159 -32.938  1.00  0.860          H  
ATOM   1025 2HG1 ILE A  68      16.890 -12.373 -32.762  1.00  0.860          H  
ATOM   1026 1HG2 ILE A  68      16.618  -9.782 -35.463  1.00  0.860          H  
ATOM   1027 2HG2 ILE A  68      15.965 -10.920 -36.623  1.00  0.860          H  
ATOM   1028 3HG2 ILE A  68      14.983 -10.422 -35.233  1.00  0.860          H  
ATOM   1029 1HD1 ILE A  68      17.636 -10.280 -31.792  1.00  0.860          H  
ATOM   1030 2HD1 ILE A  68      18.659 -10.748 -33.151  1.00  0.860          H  
ATOM   1031 3HD1 ILE A  68      17.462  -9.488 -33.357  1.00  0.860          H  
ATOM   1032  N   GLN A  69      14.241 -13.287 -36.852  1.00  0.450          N  
ATOM   1033  CA  GLN A  69      13.942 -13.584 -38.237  1.00  0.520          C  
ATOM   1034  C   GLN A  69      14.410 -12.474 -39.136  1.00  0.520          C  
ATOM   1035  O   GLN A  69      14.967 -12.718 -40.204  1.00  0.720          O  
ATOM   1036  CB  GLN A  69      12.453 -13.764 -38.487  1.00  0.700          C  
ATOM   1037  CG  GLN A  69      11.824 -14.957 -37.860  1.00  0.700          C  
ATOM   1038  CD  GLN A  69      10.490 -15.273 -38.473  1.00  0.700          C  
ATOM   1039  OE1 GLN A  69       9.692 -14.421 -38.932  1.00  0.700          O  
ATOM   1040  NE2 GLN A  69      10.290 -16.585 -38.538  1.00  0.700          N  
ATOM   1041  H   GLN A  69      13.511 -12.901 -36.261  1.00  0.540          H  
ATOM   1042  HA  GLN A  69      14.464 -14.482 -38.530  1.00  0.620          H  
ATOM   1043 1HB  GLN A  69      11.920 -12.890 -38.107  1.00  0.840          H  
ATOM   1044 2HB  GLN A  69      12.299 -13.781 -39.508  1.00  0.840          H  
ATOM   1045 1HG  GLN A  69      12.448 -15.811 -38.004  1.00  0.840          H  
ATOM   1046 2HG  GLN A  69      11.682 -14.771 -36.798  1.00  0.840          H  
ATOM   1047 1HE2 GLN A  69       9.486 -17.026 -39.004  1.00  0.840          H  
ATOM   1048 2HE2 GLN A  69      10.973 -17.199 -38.148  1.00  0.840          H  
ATOM   1049  N   ALA A  70      14.139 -11.254 -38.695  1.00  0.400          N  
ATOM   1050  CA  ALA A  70      14.523 -10.048 -39.419  1.00  0.380          C  
ATOM   1051  C   ALA A  70      14.325  -8.838 -38.550  1.00  0.350          C  
ATOM   1052  O   ALA A  70      13.561  -8.889 -37.600  1.00  0.400          O  
ATOM   1053  CB  ALA A  70      13.748  -9.919 -40.700  1.00  0.540          C  
ATOM   1054  H   ALA A  70      13.628 -11.185 -37.812  1.00  0.480          H  
ATOM   1055  HA  ALA A  70      15.570 -10.095 -39.643  1.00  0.460          H  
ATOM   1056 1HB  ALA A  70      14.079  -9.019 -41.213  1.00  0.650          H  
ATOM   1057 2HB  ALA A  70      13.913 -10.777 -41.342  1.00  0.650          H  
ATOM   1058 3HB  ALA A  70      12.710  -9.853 -40.452  1.00  0.650          H  
ATOM   1059  N   PHE A  71      14.968  -7.746 -38.874  1.00  0.340          N  
ATOM   1060  CA  PHE A  71      14.734  -6.493 -38.186  1.00  0.370          C  
ATOM   1061  C   PHE A  71      13.661  -5.748 -38.946  1.00  0.320          C  
ATOM   1062  O   PHE A  71      13.774  -5.565 -40.159  1.00  0.440          O  
ATOM   1063  CB  PHE A  71      16.032  -5.719 -38.096  1.00  0.510          C  
ATOM   1064  CG  PHE A  71      17.012  -6.426 -37.222  1.00  0.510          C  
ATOM   1065  CD1 PHE A  71      17.921  -7.350 -37.760  1.00  0.510          C  
ATOM   1066  CD2 PHE A  71      17.020  -6.203 -35.868  1.00  0.510          C  
ATOM   1067  CE1 PHE A  71      18.811  -8.018 -36.938  1.00  0.510          C  
ATOM   1068  CE2 PHE A  71      17.900  -6.862 -35.061  1.00  0.510          C  
ATOM   1069  CZ  PHE A  71      18.801  -7.768 -35.581  1.00  0.510          C  
ATOM   1070  H   PHE A  71      15.637  -7.769 -39.636  1.00  0.410          H  
ATOM   1071  HA  PHE A  71      14.361  -6.685 -37.188  1.00  0.440          H  
ATOM   1072 1HB  PHE A  71      16.464  -5.603 -39.090  1.00  0.610          H  
ATOM   1073 2HB  PHE A  71      15.844  -4.730 -37.686  1.00  0.610          H  
ATOM   1074  HD1 PHE A  71      17.919  -7.542 -38.837  1.00  0.610          H  
ATOM   1075  HD2 PHE A  71      16.312  -5.492 -35.437  1.00  0.610          H  
ATOM   1076  HE1 PHE A  71      19.517  -8.733 -37.361  1.00  0.610          H  
ATOM   1077  HE2 PHE A  71      17.879  -6.667 -34.017  1.00  0.610          H  
ATOM   1078  HZ  PHE A  71      19.498  -8.282 -34.917  1.00  0.610          H  
ATOM   1079  N   SER A  72      12.582  -5.376 -38.272  1.00  0.300          N  
ATOM   1080  CA  SER A  72      11.479  -4.739 -38.972  1.00  0.280          C  
ATOM   1081  C   SER A  72      11.428  -3.243 -38.868  1.00  0.280          C  
ATOM   1082  O   SER A  72      11.920  -2.637 -37.911  1.00  0.360          O  
ATOM   1083  CB  SER A  72      10.149  -5.292 -38.490  1.00  0.400          C  
ATOM   1084  OG  SER A  72       9.949  -5.039 -37.128  1.00  0.400          O  
ATOM   1085  H   SER A  72      12.526  -5.506 -37.260  1.00  0.360          H  
ATOM   1086  HA  SER A  72      11.568  -4.980 -40.022  1.00  0.340          H  
ATOM   1087 1HB  SER A  72       9.342  -4.834 -39.066  1.00  0.480          H  
ATOM   1088 2HB  SER A  72      10.113  -6.348 -38.677  1.00  0.480          H  
ATOM   1089  HG  SER A  72       9.081  -5.399 -36.917  1.00  0.480          H  
ATOM   1090  N   VAL A  73      10.730  -2.683 -39.854  1.00  0.270          N  
ATOM   1091  CA  VAL A  73      10.364  -1.291 -39.969  1.00  0.350          C  
ATOM   1092  C   VAL A  73       8.864  -1.303 -39.727  1.00  0.320          C  
ATOM   1093  O   VAL A  73       8.124  -1.949 -40.483  1.00  0.390          O  
ATOM   1094  CB  VAL A  73      10.619  -0.766 -41.401  1.00  0.460          C  
ATOM   1095  CG1 VAL A  73      10.244   0.702 -41.469  1.00  0.460          C  
ATOM   1096  CG2 VAL A  73      12.060  -1.041 -41.833  1.00  0.460          C  
ATOM   1097  H   VAL A  73      10.432  -3.301 -40.607  1.00  0.320          H  
ATOM   1098  HA  VAL A  73      10.870  -0.687 -39.211  1.00  0.420          H  
ATOM   1099  HB  VAL A  73       9.956  -1.287 -42.086  1.00  0.550          H  
ATOM   1100 1HG1 VAL A  73      10.392   1.054 -42.468  1.00  0.550          H  
ATOM   1101 2HG1 VAL A  73       9.200   0.831 -41.192  1.00  0.550          H  
ATOM   1102 3HG1 VAL A  73      10.877   1.270 -40.788  1.00  0.550          H  
ATOM   1103 1HG2 VAL A  73      12.207  -0.685 -42.852  1.00  0.550          H  
ATOM   1104 2HG2 VAL A  73      12.737  -0.549 -41.187  1.00  0.550          H  
ATOM   1105 3HG2 VAL A  73      12.251  -2.115 -41.796  1.00  0.550          H  
ATOM   1106  N   SER A  74       8.404  -0.585 -38.707  1.00  0.340          N  
ATOM   1107  CA  SER A  74       6.992  -0.635 -38.339  1.00  0.420          C  
ATOM   1108  C   SER A  74       6.372   0.667 -37.859  1.00  0.340          C  
ATOM   1109  O   SER A  74       7.051   1.659 -37.571  1.00  0.270          O  
ATOM   1110  CB  SER A  74       6.799  -1.683 -37.262  1.00  0.560          C  
ATOM   1111  OG  SER A  74       5.456  -1.764 -36.854  1.00  0.560          O  
ATOM   1112  H   SER A  74       9.076  -0.077 -38.127  1.00  0.410          H  
ATOM   1113  HA  SER A  74       6.434  -0.947 -39.224  1.00  0.500          H  
ATOM   1114 1HB  SER A  74       7.124  -2.651 -37.644  1.00  0.670          H  
ATOM   1115 2HB  SER A  74       7.432  -1.442 -36.407  1.00  0.670          H  
ATOM   1116  HG  SER A  74       5.443  -2.494 -36.209  1.00  0.670          H  
ATOM   1117  N   HIS A  75       5.040   0.661 -37.849  1.00  0.440          N  
ATOM   1118  CA  HIS A  75       4.171   1.740 -37.391  1.00  0.470          C  
ATOM   1119  C   HIS A  75       3.173   1.236 -36.352  1.00  0.490          C  
ATOM   1120  O   HIS A  75       2.182   1.889 -36.069  1.00  0.650          O  
ATOM   1121  CB  HIS A  75       3.361   2.285 -38.574  1.00  0.650          C  
ATOM   1122  CG  HIS A  75       4.132   2.953 -39.646  1.00  0.650          C  
ATOM   1123  ND1 HIS A  75       4.595   4.256 -39.543  1.00  0.650          N  
ATOM   1124  CD2 HIS A  75       4.530   2.505 -40.853  1.00  0.650          C  
ATOM   1125  CE1 HIS A  75       5.195   4.574 -40.654  1.00  0.650          C  
ATOM   1126  NE2 HIS A  75       5.208   3.519 -41.454  1.00  0.650          N  
ATOM   1127  H   HIS A  75       4.579  -0.192 -38.147  1.00  0.530          H  
ATOM   1128  HA  HIS A  75       4.762   2.541 -36.949  1.00  0.560          H  
ATOM   1129 1HB  HIS A  75       2.828   1.450 -39.039  1.00  0.780          H  
ATOM   1130 2HB  HIS A  75       2.617   2.967 -38.225  1.00  0.780          H  
ATOM   1131  HD1 HIS A  75       5.040   4.657 -38.711  1.00  0.780          H  
ATOM   1132  HD2 HIS A  75       4.414   1.555 -41.357  1.00  0.780          H  
ATOM   1133  HE1 HIS A  75       5.620   5.546 -40.745  1.00  0.780          H  
ATOM   1134  N   GLU A  76       3.391   0.043 -35.830  1.00  0.470          N  
ATOM   1135  CA  GLU A  76       2.417  -0.579 -34.932  1.00  0.470          C  
ATOM   1136  C   GLU A  76       2.463  -0.124 -33.463  1.00  0.440          C  
ATOM   1137  O   GLU A  76       3.433  -0.431 -32.774  1.00  0.510          O  
ATOM   1138  CB  GLU A  76       2.646  -2.084 -34.971  1.00  0.660          C  
ATOM   1139  CG  GLU A  76       1.703  -2.912 -34.159  1.00  0.660          C  
ATOM   1140  CD  GLU A  76       2.009  -4.337 -34.311  1.00  0.660          C  
ATOM   1141  OE1 GLU A  76       3.162  -4.649 -34.396  1.00  0.660          O  
ATOM   1142  OE2 GLU A  76       1.112  -5.122 -34.401  1.00  0.660          O  
ATOM   1143  H   GLU A  76       4.243  -0.452 -36.082  1.00  0.560          H  
ATOM   1144  HA  GLU A  76       1.441  -0.391 -35.363  1.00  0.560          H  
ATOM   1145 1HB  GLU A  76       2.587  -2.426 -35.997  1.00  0.790          H  
ATOM   1146 2HB  GLU A  76       3.654  -2.299 -34.622  1.00  0.790          H  
ATOM   1147 1HG  GLU A  76       1.818  -2.658 -33.113  1.00  0.790          H  
ATOM   1148 2HG  GLU A  76       0.675  -2.710 -34.452  1.00  0.790          H  
ATOM   1149  N   PRO A  77       1.420   0.568 -32.928  1.00  0.480          N  
ATOM   1150  CA  PRO A  77       1.355   1.059 -31.553  1.00  0.560          C  
ATOM   1151  C   PRO A  77       1.030  -0.038 -30.536  1.00  0.520          C  
ATOM   1152  O   PRO A  77       1.142   0.177 -29.326  1.00  0.590          O  
ATOM   1153  CB  PRO A  77       0.206   2.072 -31.623  1.00  0.840          C  
ATOM   1154  CG  PRO A  77      -0.712   1.544 -32.711  1.00  0.840          C  
ATOM   1155  CD  PRO A  77       0.208   0.900 -33.739  1.00  0.840          C  
ATOM   1156  HA  PRO A  77       2.299   1.545 -31.295  1.00  0.670          H  
ATOM   1157 1HB  PRO A  77      -0.296   2.110 -30.649  1.00  1.010          H  
ATOM   1158 2HB  PRO A  77       0.595   3.083 -31.813  1.00  1.010          H  
ATOM   1159 1HG  PRO A  77      -1.441   0.835 -32.283  1.00  1.010          H  
ATOM   1160 2HG  PRO A  77      -1.302   2.373 -33.136  1.00  1.010          H  
ATOM   1161 1HD  PRO A  77      -0.288  -0.010 -34.122  1.00  1.010          H  
ATOM   1162 2HD  PRO A  77       0.431   1.618 -34.531  1.00  1.010          H  
ATOM   1163  N   SER A  78       0.533  -1.169 -31.047  1.00  0.470          N  
ATOM   1164  CA  SER A  78       0.079  -2.300 -30.251  1.00  0.480          C  
ATOM   1165  C   SER A  78      -0.316  -3.480 -31.138  1.00  0.490          C  
ATOM   1166  O   SER A  78      -1.025  -3.263 -32.134  1.00  0.530          O  
ATOM   1167  CB  SER A  78      -1.122  -1.913 -29.404  1.00  0.670          C  
ATOM   1168  OG  SER A  78      -1.656  -3.046 -28.766  1.00  0.670          O  
ATOM   1169  H   SER A  78       0.480  -1.262 -32.051  1.00  0.560          H  
ATOM   1170  HA  SER A  78       0.903  -2.572 -29.596  1.00  0.580          H  
ATOM   1171 1HB  SER A  78      -0.819  -1.194 -28.646  1.00  0.800          H  
ATOM   1172 2HB  SER A  78      -1.883  -1.440 -30.023  1.00  0.800          H  
ATOM   1173  HG  SER A  78      -2.215  -2.712 -28.039  1.00  0.800          H  
ATOM   1174  N   PRO A  79      -0.051  -4.750 -30.724  1.00  0.530          N  
ATOM   1175  CA  PRO A  79      -0.458  -5.974 -31.414  1.00  0.630          C  
ATOM   1176  C   PRO A  79      -1.986  -6.053 -31.523  1.00  0.740          C  
ATOM   1177  O   PRO A  79      -2.510  -6.834 -32.321  1.00  0.880          O  
ATOM   1178  CB  PRO A  79       0.130  -7.093 -30.537  1.00  0.950          C  
ATOM   1179  CG  PRO A  79       0.353  -6.467 -29.175  1.00  0.950          C  
ATOM   1180  CD  PRO A  79       0.700  -5.013 -29.450  1.00  0.950          C  
ATOM   1181  HA  PRO A  79       0.001  -5.993 -32.412  1.00  0.760          H  
ATOM   1182 1HB  PRO A  79      -0.584  -7.929 -30.487  1.00  1.130          H  
ATOM   1183 2HB  PRO A  79       1.021  -7.504 -31.004  1.00  1.130          H  
ATOM   1184 1HG  PRO A  79      -0.540  -6.588 -28.539  1.00  1.130          H  
ATOM   1185 2HG  PRO A  79       1.176  -6.983 -28.661  1.00  1.130          H  
ATOM   1186 1HD  PRO A  79       0.331  -4.429 -28.596  1.00  1.130          H  
ATOM   1187 2HD  PRO A  79       1.782  -4.889 -29.585  1.00  1.130          H  
ATOM   1188  N   TRP A  80      -2.679  -5.271 -30.674  1.00  0.750          N  
ATOM   1189  CA  TRP A  80      -4.124  -5.161 -30.652  1.00  0.930          C  
ATOM   1190  C   TRP A  80      -4.646  -4.534 -31.951  1.00  0.890          C  
ATOM   1191  O   TRP A  80      -5.669  -4.982 -32.475  1.00  0.990          O  
ATOM   1192  CB  TRP A  80      -4.586  -4.400 -29.407  1.00  1.230          C  
ATOM   1193  CG  TRP A  80      -6.059  -4.173 -29.333  1.00  1.230          C  
ATOM   1194  CD1 TRP A  80      -7.017  -5.055 -28.943  1.00  1.230          C  
ATOM   1195  CD2 TRP A  80      -6.741  -2.941 -29.611  1.00  1.230          C  
ATOM   1196  NE1 TRP A  80      -8.249  -4.457 -28.991  1.00  1.230          N  
ATOM   1197  CE2 TRP A  80      -8.092  -3.160 -29.397  1.00  1.230          C  
ATOM   1198  CE3 TRP A  80      -6.319  -1.702 -30.011  1.00  1.230          C  
ATOM   1199  CZ2 TRP A  80      -9.024  -2.165 -29.579  1.00  1.230          C  
ATOM   1200  CZ3 TRP A  80      -7.238  -0.714 -30.192  1.00  1.230          C  
ATOM   1201  CH2 TRP A  80      -8.553  -0.928 -29.979  1.00  1.230          C  
ATOM   1202  H   TRP A  80      -2.179  -4.679 -30.012  1.00  0.900          H  
ATOM   1203  HA  TRP A  80      -4.537  -6.165 -30.581  1.00  1.120          H  
ATOM   1204 1HB  TRP A  80      -4.273  -4.941 -28.516  1.00  1.480          H  
ATOM   1205 2HB  TRP A  80      -4.101  -3.435 -29.383  1.00  1.480          H  
ATOM   1206  HD1 TRP A  80      -6.833  -6.085 -28.647  1.00  1.480          H  
ATOM   1207  HE1 TRP A  80      -9.127  -4.904 -28.756  1.00  1.480          H  
ATOM   1208  HE3 TRP A  80      -5.272  -1.520 -30.172  1.00  1.480          H  
ATOM   1209  HZ2 TRP A  80     -10.085  -2.327 -29.417  1.00  1.480          H  
ATOM   1210  HZ3 TRP A  80      -6.882   0.251 -30.517  1.00  1.480          H  
ATOM   1211  HH2 TRP A  80      -9.244  -0.107 -30.133  1.00  1.480          H  
ATOM   1212  N   MET A  81      -4.017  -3.447 -32.445  1.00  0.800          N  
ATOM   1213  CA  MET A  81      -4.523  -2.876 -33.695  1.00  0.810          C  
ATOM   1214  C   MET A  81      -3.911  -3.657 -34.854  1.00  0.700          C  
ATOM   1215  O   MET A  81      -4.525  -3.784 -35.918  1.00  0.800          O  
ATOM   1216  CB  MET A  81      -4.224  -1.379 -33.887  1.00  1.130          C  
ATOM   1217  CG  MET A  81      -4.910  -0.445 -32.906  1.00  1.130          C  
ATOM   1218  SD  MET A  81      -4.686   1.328 -33.254  1.00  1.130          S  
ATOM   1219  CE  MET A  81      -5.867   1.626 -34.592  1.00  1.130          C  
ATOM   1220  H   MET A  81      -3.145  -3.116 -32.032  1.00  0.960          H  
ATOM   1221  HA  MET A  81      -5.603  -3.014 -33.734  1.00  0.970          H  
ATOM   1222 1HB  MET A  81      -3.144  -1.221 -33.800  1.00  1.360          H  
ATOM   1223 2HB  MET A  81      -4.508  -1.087 -34.892  1.00  1.360          H  
ATOM   1224 1HG  MET A  81      -5.973  -0.667 -32.868  1.00  1.360          H  
ATOM   1225 2HG  MET A  81      -4.480  -0.633 -31.942  1.00  1.360          H  
ATOM   1226 1HE  MET A  81      -5.829   2.678 -34.887  1.00  1.360          H  
ATOM   1227 2HE  MET A  81      -5.623   1.003 -35.447  1.00  1.360          H  
ATOM   1228 3HE  MET A  81      -6.869   1.389 -34.246  1.00  1.360          H  
ATOM   1229  N   GLY A  82      -2.701  -4.188 -34.639  1.00  0.570          N  
ATOM   1230  CA  GLY A  82      -1.979  -4.962 -35.642  1.00  0.550          C  
ATOM   1231  C   GLY A  82      -1.008  -4.148 -36.494  1.00  0.500          C  
ATOM   1232  O   GLY A  82      -1.044  -2.910 -36.517  1.00  0.640          O  
ATOM   1233  H   GLY A  82      -2.239  -4.032 -33.739  1.00  0.680          H  
ATOM   1234 1HA  GLY A  82      -1.416  -5.743 -35.129  1.00  0.660          H  
ATOM   1235 2HA  GLY A  82      -2.691  -5.470 -36.290  1.00  0.660          H  
ATOM   1236  N   ASP A  83      -0.124  -4.876 -37.181  1.00  0.490          N  
ATOM   1237  CA  ASP A  83       0.920  -4.348 -38.045  1.00  0.530          C  
ATOM   1238  C   ASP A  83       0.429  -4.012 -39.452  1.00  0.500          C  
ATOM   1239  O   ASP A  83      -0.306  -4.778 -40.073  1.00  0.690          O  
ATOM   1240  CB  ASP A  83       2.088  -5.340 -38.051  1.00  0.730          C  
ATOM   1241  CG  ASP A  83       1.658  -6.775 -38.382  1.00  0.730          C  
ATOM   1242  OD1 ASP A  83       0.590  -7.174 -37.917  1.00  0.730          O  
ATOM   1243  OD2 ASP A  83       2.390  -7.467 -39.055  1.00  0.730          O  
ATOM   1244  H   ASP A  83      -0.166  -5.895 -37.102  1.00  0.590          H  
ATOM   1245  HA  ASP A  83       1.280  -3.426 -37.598  1.00  0.640          H  
ATOM   1246 1HB  ASP A  83       2.827  -5.020 -38.775  1.00  0.870          H  
ATOM   1247 2HB  ASP A  83       2.570  -5.340 -37.065  1.00  0.870          H  
ATOM   1248  N   ARG A  84       0.807  -2.827 -39.929  1.00  0.400          N  
ATOM   1249  CA  ARG A  84       0.452  -2.326 -41.254  1.00  0.410          C  
ATOM   1250  C   ARG A  84       1.665  -1.653 -41.868  1.00  0.360          C  
ATOM   1251  O   ARG A  84       2.515  -1.172 -41.120  1.00  0.380          O  
ATOM   1252  CB  ARG A  84      -0.686  -1.310 -41.139  1.00  0.570          C  
ATOM   1253  CG  ARG A  84      -2.019  -1.883 -40.656  1.00  0.570          C  
ATOM   1254  CD  ARG A  84      -3.082  -0.833 -40.448  1.00  0.570          C  
ATOM   1255  NE  ARG A  84      -4.377  -1.454 -40.175  1.00  0.570          N  
ATOM   1256  CZ  ARG A  84      -4.761  -1.977 -38.975  1.00  0.570          C  
ATOM   1257  NH1 ARG A  84      -3.948  -1.948 -37.951  1.00  0.570          N  
ATOM   1258  NH2 ARG A  84      -5.942  -2.551 -38.813  1.00  0.570          N  
ATOM   1259  H   ARG A  84       1.395  -2.248 -39.345  1.00  0.480          H  
ATOM   1260  HA  ARG A  84       0.144  -3.158 -41.890  1.00  0.490          H  
ATOM   1261 1HB  ARG A  84      -0.398  -0.516 -40.452  1.00  0.680          H  
ATOM   1262 2HB  ARG A  84      -0.862  -0.852 -42.113  1.00  0.680          H  
ATOM   1263 1HG  ARG A  84      -2.386  -2.603 -41.365  1.00  0.680          H  
ATOM   1264 2HG  ARG A  84      -1.860  -2.381 -39.705  1.00  0.680          H  
ATOM   1265 1HD  ARG A  84      -2.819  -0.187 -39.608  1.00  0.680          H  
ATOM   1266 2HD  ARG A  84      -3.187  -0.221 -41.346  1.00  0.680          H  
ATOM   1267  HE  ARG A  84      -5.042  -1.457 -40.964  1.00  0.680          H  
ATOM   1268 1HH1 ARG A  84      -3.034  -1.523 -38.033  1.00  0.680          H  
ATOM   1269 2HH1 ARG A  84      -4.232  -2.404 -37.076  1.00  0.680          H  
ATOM   1270 1HH2 ARG A  84      -6.597  -2.660 -39.599  1.00  0.680          H  
ATOM   1271 2HH2 ARG A  84      -6.190  -2.947 -37.914  1.00  0.680          H  
ATOM   1272  N   GLN A  85       1.764  -1.612 -43.202  1.00  0.380          N  
ATOM   1273  CA  GLN A  85       2.850  -0.862 -43.839  1.00  0.380          C  
ATOM   1274  C   GLN A  85       4.256  -1.236 -43.340  1.00  0.340          C  
ATOM   1275  O   GLN A  85       4.932  -0.410 -42.736  1.00  0.420          O  
ATOM   1276  CB  GLN A  85       2.612   0.652 -43.660  1.00  0.530          C  
ATOM   1277  CG  GLN A  85       1.350   1.199 -44.324  1.00  0.530          C  
ATOM   1278  CD  GLN A  85       1.228   2.729 -44.190  1.00  0.530          C  
ATOM   1279  OE1 GLN A  85       2.216   3.459 -44.204  1.00  0.530          O  
ATOM   1280  NE2 GLN A  85       0.003   3.220 -44.067  1.00  0.530          N  
ATOM   1281  H   GLN A  85       1.056  -2.076 -43.781  1.00  0.460          H  
ATOM   1282  HA  GLN A  85       2.819  -1.080 -44.908  1.00  0.460          H  
ATOM   1283 1HB  GLN A  85       2.525   0.881 -42.605  1.00  0.640          H  
ATOM   1284 2HB  GLN A  85       3.438   1.203 -44.024  1.00  0.640          H  
ATOM   1285 1HG  GLN A  85       1.379   0.951 -45.386  1.00  0.640          H  
ATOM   1286 2HG  GLN A  85       0.482   0.742 -43.856  1.00  0.640          H  
ATOM   1287 1HE2 GLN A  85      -0.118   4.210 -43.984  1.00  0.640          H  
ATOM   1288 2HE2 GLN A  85      -0.790   2.609 -44.058  1.00  0.640          H  
ATOM   1289  N   THR A  86       4.681  -2.486 -43.521  1.00  0.340          N  
ATOM   1290  CA  THR A  86       5.985  -2.891 -42.993  1.00  0.340          C  
ATOM   1291  C   THR A  86       7.011  -3.352 -44.036  1.00  0.250          C  
ATOM   1292  O   THR A  86       6.679  -3.658 -45.188  1.00  0.260          O  
ATOM   1293  CB  THR A  86       5.799  -4.040 -41.978  1.00  0.480          C  
ATOM   1294  OG1 THR A  86       5.262  -5.196 -42.649  1.00  0.480          O  
ATOM   1295  CG2 THR A  86       4.819  -3.622 -40.886  1.00  0.480          C  
ATOM   1296  H   THR A  86       4.100  -3.163 -43.991  1.00  0.410          H  
ATOM   1297  HA  THR A  86       6.422  -2.042 -42.466  1.00  0.410          H  
ATOM   1298  HB  THR A  86       6.767  -4.287 -41.532  1.00  0.570          H  
ATOM   1299  HG1 THR A  86       5.319  -5.956 -42.061  1.00  0.570          H  
ATOM   1300 1HG2 THR A  86       4.701  -4.436 -40.181  1.00  0.570          H  
ATOM   1301 2HG2 THR A  86       5.205  -2.744 -40.374  1.00  0.570          H  
ATOM   1302 3HG2 THR A  86       3.861  -3.391 -41.323  1.00  0.570          H  
ATOM   1303  N   PHE A  87       8.280  -3.365 -43.589  1.00  0.250          N  
ATOM   1304  CA  PHE A  87       9.456  -3.908 -44.317  1.00  0.210          C  
ATOM   1305  C   PHE A  87      10.390  -4.636 -43.344  1.00  0.210          C  
ATOM   1306  O   PHE A  87      10.397  -4.301 -42.155  1.00  0.280          O  
ATOM   1307  CB  PHE A  87      10.263  -2.825 -45.055  1.00  0.310          C  
ATOM   1308  CG  PHE A  87       9.553  -2.128 -46.169  1.00  0.310          C  
ATOM   1309  CD1 PHE A  87       8.907  -0.928 -46.003  1.00  0.310          C  
ATOM   1310  CD2 PHE A  87       9.545  -2.704 -47.416  1.00  0.310          C  
ATOM   1311  CE1 PHE A  87       8.273  -0.328 -47.085  1.00  0.310          C  
ATOM   1312  CE2 PHE A  87       8.916  -2.111 -48.472  1.00  0.310          C  
ATOM   1313  CZ  PHE A  87       8.280  -0.918 -48.304  1.00  0.310          C  
ATOM   1314  H   PHE A  87       8.406  -3.003 -42.635  1.00  0.300          H  
ATOM   1315  HA  PHE A  87       9.105  -4.634 -45.057  1.00  0.250          H  
ATOM   1316 1HB  PHE A  87      10.585  -2.074 -44.347  1.00  0.370          H  
ATOM   1317 2HB  PHE A  87      11.166  -3.278 -45.468  1.00  0.370          H  
ATOM   1318  HD1 PHE A  87       8.903  -0.452 -45.023  1.00  0.370          H  
ATOM   1319  HD2 PHE A  87      10.059  -3.648 -47.560  1.00  0.370          H  
ATOM   1320  HE1 PHE A  87       7.779   0.610 -46.973  1.00  0.370          H  
ATOM   1321  HE2 PHE A  87       8.934  -2.593 -49.449  1.00  0.370          H  
ATOM   1322  HZ  PHE A  87       7.788  -0.438 -49.139  1.00  0.370          H  
ATOM   1323  N   GLN A  88      11.197  -5.615 -43.810  1.00  0.220          N  
ATOM   1324  CA  GLN A  88      12.155  -6.250 -42.884  1.00  0.280          C  
ATOM   1325  C   GLN A  88      13.563  -6.518 -43.507  1.00  0.280          C  
ATOM   1326  O   GLN A  88      13.670  -6.829 -44.696  1.00  0.300          O  
ATOM   1327  CB  GLN A  88      11.549  -7.573 -42.366  1.00  0.370          C  
ATOM   1328  CG  GLN A  88      10.175  -7.464 -41.686  1.00  0.370          C  
ATOM   1329  CD  GLN A  88       9.651  -8.787 -41.096  1.00  0.370          C  
ATOM   1330  OE1 GLN A  88      10.369  -9.773 -40.986  1.00  0.370          O  
ATOM   1331  NE2 GLN A  88       8.377  -8.800 -40.721  1.00  0.370          N  
ATOM   1332  H   GLN A  88      11.159  -5.911 -44.792  1.00  0.260          H  
ATOM   1333  HA  GLN A  88      12.307  -5.580 -42.051  1.00  0.340          H  
ATOM   1334 1HB  GLN A  88      11.488  -8.308 -43.145  1.00  0.440          H  
ATOM   1335 2HB  GLN A  88      12.191  -7.937 -41.615  1.00  0.440          H  
ATOM   1336 1HG  GLN A  88      10.237  -6.743 -40.908  1.00  0.440          H  
ATOM   1337 2HG  GLN A  88       9.454  -7.141 -42.427  1.00  0.440          H  
ATOM   1338 1HE2 GLN A  88       7.967  -9.631 -40.330  1.00  0.440          H  
ATOM   1339 2HE2 GLN A  88       7.815  -7.983 -40.828  1.00  0.440          H  
ATOM   1340  N   VAL A  89      14.643  -6.429 -42.703  1.00  0.300          N  
ATOM   1341  CA  VAL A  89      15.991  -6.785 -43.203  1.00  0.350          C  
ATOM   1342  C   VAL A  89      16.723  -7.776 -42.282  1.00  0.310          C  
ATOM   1343  O   VAL A  89      16.654  -7.660 -41.060  1.00  0.340          O  
ATOM   1344  CB  VAL A  89      16.878  -5.516 -43.419  1.00  0.470          C  
ATOM   1345  CG1 VAL A  89      16.264  -4.626 -44.515  1.00  0.470          C  
ATOM   1346  CG2 VAL A  89      17.043  -4.717 -42.081  1.00  0.470          C  
ATOM   1347  H   VAL A  89      14.501  -6.142 -41.732  1.00  0.360          H  
ATOM   1348  HA  VAL A  89      15.865  -7.263 -44.168  1.00  0.420          H  
ATOM   1349  HB  VAL A  89      17.852  -5.831 -43.779  1.00  0.560          H  
ATOM   1350 1HG1 VAL A  89      16.890  -3.763 -44.693  1.00  0.560          H  
ATOM   1351 2HG1 VAL A  89      16.181  -5.207 -45.433  1.00  0.560          H  
ATOM   1352 3HG1 VAL A  89      15.276  -4.293 -44.205  1.00  0.560          H  
ATOM   1353 1HG2 VAL A  89      17.667  -3.845 -42.244  1.00  0.560          H  
ATOM   1354 2HG2 VAL A  89      16.063  -4.394 -41.722  1.00  0.560          H  
ATOM   1355 3HG2 VAL A  89      17.509  -5.341 -41.324  1.00  0.560          H  
ATOM   1356  N   MET A  90      17.483  -8.715 -42.850  1.00  0.320          N  
ATOM   1357  CA  MET A  90      18.208  -9.651 -41.974  1.00  0.430          C  
ATOM   1358  C   MET A  90      19.584 -10.056 -42.502  1.00  0.370          C  
ATOM   1359  O   MET A  90      19.680 -10.553 -43.620  1.00  0.400          O  
ATOM   1360  CB  MET A  90      17.410 -10.940 -41.810  1.00  0.560          C  
ATOM   1361  CG  MET A  90      18.002 -11.946 -40.811  1.00  0.560          C  
ATOM   1362  SD  MET A  90      17.950 -11.348 -39.091  1.00  0.560          S  
ATOM   1363  CE  MET A  90      19.020 -12.465 -38.303  1.00  0.560          C  
ATOM   1364  H   MET A  90      17.509  -8.761 -43.877  1.00  0.380          H  
ATOM   1365  HA  MET A  90      18.297  -9.178 -41.009  1.00  0.520          H  
ATOM   1366 1HB  MET A  90      16.404 -10.725 -41.549  1.00  0.670          H  
ATOM   1367 2HB  MET A  90      17.369 -11.451 -42.765  1.00  0.670          H  
ATOM   1368 1HG  MET A  90      17.422 -12.868 -40.864  1.00  0.670          H  
ATOM   1369 2HG  MET A  90      19.036 -12.190 -41.064  1.00  0.670          H  
ATOM   1370 1HE  MET A  90      19.070 -12.229 -37.254  1.00  0.670          H  
ATOM   1371 2HE  MET A  90      18.633 -13.472 -38.427  1.00  0.670          H  
ATOM   1372 3HE  MET A  90      20.011 -12.394 -38.752  1.00  0.670          H  
ATOM   1373  N   PRO A  91      20.679  -9.834 -41.767  1.00  0.370          N  
ATOM   1374  CA  PRO A  91      22.001 -10.237 -42.169  1.00  0.400          C  
ATOM   1375  C   PRO A  91      22.220 -11.710 -41.904  1.00  0.480          C  
ATOM   1376  O   PRO A  91      21.806 -12.221 -40.867  1.00  0.920          O  
ATOM   1377  CB  PRO A  91      22.876  -9.400 -41.256  1.00  0.600          C  
ATOM   1378  CG  PRO A  91      22.049  -9.249 -40.016  1.00  0.600          C  
ATOM   1379  CD  PRO A  91      20.629  -9.135 -40.490  1.00  0.600          C  
ATOM   1380  HA  PRO A  91      22.173  -9.999 -43.224  1.00  0.480          H  
ATOM   1381 1HB  PRO A  91      23.825  -9.899 -41.084  1.00  0.720          H  
ATOM   1382 2HB  PRO A  91      23.101  -8.445 -41.744  1.00  0.720          H  
ATOM   1383 1HG  PRO A  91      22.188 -10.120 -39.349  1.00  0.720          H  
ATOM   1384 2HG  PRO A  91      22.371  -8.399 -39.468  1.00  0.720          H  
ATOM   1385 1HD  PRO A  91      20.026  -9.656 -39.774  1.00  0.720          H  
ATOM   1386 2HD  PRO A  91      20.324  -8.090 -40.623  1.00  0.720          H  
ATOM   1387  N   SER A  92      23.038 -12.305 -42.741  1.00  0.630          N  
ATOM   1388  CA  SER A  92      23.568 -13.650 -42.604  1.00  0.730          C  
ATOM   1389  C   SER A  92      24.793 -13.773 -43.476  1.00  0.760          C  
ATOM   1390  O   SER A  92      24.998 -12.953 -44.373  1.00  0.890          O  
ATOM   1391  CB  SER A  92      22.578 -14.708 -43.025  1.00  0.980          C  
ATOM   1392  OG  SER A  92      23.170 -15.991 -42.922  1.00  0.980          O  
ATOM   1393  H   SER A  92      23.237 -11.819 -43.616  1.00  0.760          H  
ATOM   1394  HA  SER A  92      23.856 -13.818 -41.568  1.00  0.880          H  
ATOM   1395 1HB  SER A  92      21.695 -14.655 -42.385  1.00  1.180          H  
ATOM   1396 2HB  SER A  92      22.257 -14.529 -44.053  1.00  1.180          H  
ATOM   1397  HG  SER A  92      23.742 -16.113 -43.736  1.00  1.180          H  
ATOM   1398  N   ALA A  93      25.664 -14.718 -43.178  1.00  0.840          N  
ATOM   1399  CA  ALA A  93      26.708 -15.012 -44.147  1.00  1.000          C  
ATOM   1400  C   ALA A  93      25.973 -15.678 -45.304  1.00  1.220          C  
ATOM   1401  O   ALA A  93      24.869 -16.201 -45.094  1.00  1.830          O  
ATOM   1402  CB  ALA A  93      27.805 -15.899 -43.585  1.00  1.340          C  
ATOM   1403  H   ALA A  93      25.513 -15.309 -42.369  1.00  1.010          H  
ATOM   1404  HA  ALA A  93      27.148 -14.084 -44.499  1.00  1.200          H  
ATOM   1405 1HB  ALA A  93      28.542 -16.102 -44.370  1.00  1.600          H  
ATOM   1406 2HB  ALA A  93      28.297 -15.393 -42.753  1.00  1.600          H  
ATOM   1407 3HB  ALA A  93      27.375 -16.840 -43.241  1.00  1.600          H  
ATOM   1408  N   SER A  94      26.526 -15.647 -46.522  1.00  1.500          N  
ATOM   1409  CA  SER A  94      25.882 -16.337 -47.641  1.00  1.930          C  
ATOM   1410  C   SER A  94      26.048 -17.858 -47.532  1.00  1.400          C  
ATOM   1411  O   SER A  94      25.352 -18.619 -48.212  1.00  1.630          O  
ATOM   1412  CB  SER A  94      26.477 -15.890 -48.960  1.00  2.530          C  
ATOM   1413  OG  SER A  94      27.765 -16.402 -49.116  1.00  2.530          O  
ATOM   1414  H   SER A  94      27.411 -15.161 -46.697  1.00  1.800          H  
ATOM   1415  HA  SER A  94      24.818 -16.105 -47.626  1.00  2.320          H  
ATOM   1416 1HB  SER A  94      25.848 -16.220 -49.781  1.00  3.040          H  
ATOM   1417 2HB  SER A  94      26.518 -14.798 -48.987  1.00  3.040          H  
ATOM   1418  HG  SER A  94      28.136 -15.952 -49.875  1.00  3.040          H  
ATOM   1419  N   THR A  95      26.986 -18.282 -46.688  1.00  1.790          N  
ATOM   1420  CA  THR A  95      27.321 -19.674 -46.465  1.00  2.340          C  
ATOM   1421  C   THR A  95      26.395 -20.307 -45.441  1.00  2.550          C  
ATOM   1422  O   THR A  95      25.668 -19.617 -44.726  1.00  2.810          O  
ATOM   1423  CB  THR A  95      28.788 -19.805 -46.007  1.00  3.060          C  
ATOM   1424  OG1 THR A  95      28.963 -19.142 -44.743  1.00  3.060          O  
ATOM   1425  CG2 THR A  95      29.694 -19.152 -47.036  1.00  3.060          C  
ATOM   1426  H   THR A  95      27.494 -17.586 -46.170  1.00  2.150          H  
ATOM   1427  HA  THR A  95      27.199 -20.213 -47.404  1.00  2.810          H  
ATOM   1428  HB  THR A  95      29.048 -20.856 -45.900  1.00  3.670          H  
ATOM   1429  HG1 THR A  95      29.833 -19.354 -44.388  1.00  3.670          H  
ATOM   1430 1HG2 THR A  95      30.731 -19.243 -46.716  1.00  3.670          H  
ATOM   1431 2HG2 THR A  95      29.565 -19.649 -47.996  1.00  3.670          H  
ATOM   1432 3HG2 THR A  95      29.438 -18.098 -47.142  1.00  3.670          H  
ATOM   1433  N   ALA A  96      26.446 -21.636 -45.343  1.00  3.030          N  
ATOM   1434  CA  ALA A  96      25.620 -22.356 -44.385  1.00  3.600          C  
ATOM   1435  C   ALA A  96      24.181 -21.869 -44.513  1.00  3.240          C  
ATOM   1436  O   ALA A  96      23.658 -21.796 -45.627  1.00  2.950          O  
ATOM   1437  CB  ALA A  96      26.159 -22.166 -42.972  1.00  4.810          C  
ATOM   1438  H   ALA A  96      27.060 -22.150 -45.956  1.00  3.640          H  
ATOM   1439  HA  ALA A  96      25.642 -23.416 -44.635  1.00  4.320          H  
ATOM   1440 1HB  ALA A  96      25.551 -22.729 -42.267  1.00  5.770          H  
ATOM   1441 2HB  ALA A  96      27.184 -22.533 -42.929  1.00  5.770          H  
ATOM   1442 3HB  ALA A  96      26.146 -21.107 -42.707  1.00  5.770          H  
ATOM   1443  N   ALA A  97      23.551 -21.510 -43.391  1.00  3.690          N  
ATOM   1444  CA  ALA A  97      22.189 -21.003 -43.411  1.00  3.820          C  
ATOM   1445  C   ALA A  97      21.292 -21.927 -44.225  1.00  3.650          C  
ATOM   1446  O   ALA A  97      21.178 -23.115 -43.915  1.00  4.240          O  
ATOM   1447  CB  ALA A  97      22.174 -19.578 -43.952  1.00  5.300          C  
ATOM   1448  H   ALA A  97      24.024 -21.580 -42.507  1.00  4.430          H  
ATOM   1449  HA  ALA A  97      21.814 -20.991 -42.388  1.00  4.580          H  
ATOM   1450 1HB  ALA A  97      21.159 -19.181 -43.933  1.00  6.360          H  
ATOM   1451 2HB  ALA A  97      22.815 -18.951 -43.329  1.00  6.360          H  
ATOM   1452 3HB  ALA A  97      22.559 -19.562 -44.976  1.00  6.360          H  
ATOM   1453  N   THR A  98      20.620 -21.372 -45.230  1.00  3.290          N  
ATOM   1454  CA  THR A  98      19.707 -22.134 -46.058  1.00  3.530          C  
ATOM   1455  C   THR A  98      19.438 -21.409 -47.369  1.00  3.500          C  
ATOM   1456  O   THR A  98      19.504 -20.183 -47.408  1.00  3.730          O  
ATOM   1457  CB  THR A  98      18.367 -22.337 -45.314  1.00  4.850          C  
ATOM   1458  OG1 THR A  98      17.467 -23.124 -46.117  1.00  4.850          O  
ATOM   1459  CG2 THR A  98      17.729 -20.980 -45.022  1.00  4.850          C  
ATOM   1460  H   THR A  98      20.779 -20.403 -45.446  1.00  3.950          H  
ATOM   1461  HA  THR A  98      20.173 -23.097 -46.240  1.00  4.240          H  
ATOM   1462  HB  THR A  98      18.551 -22.858 -44.375  1.00  5.820          H  
ATOM   1463  HG1 THR A  98      16.736 -23.421 -45.563  1.00  5.820          H  
ATOM   1464 1HG2 THR A  98      16.806 -21.115 -44.501  1.00  5.820          H  
ATOM   1465 2HG2 THR A  98      18.402 -20.393 -44.404  1.00  5.820          H  
ATOM   1466 3HG2 THR A  98      17.525 -20.448 -45.942  1.00  5.820          H  
ATOM   1467  N   PRO A  99      19.151 -22.122 -48.475  1.00  3.780          N  
ATOM   1468  CA  PRO A  99      18.668 -21.573 -49.731  1.00  4.250          C  
ATOM   1469  C   PRO A  99      17.200 -21.136 -49.655  1.00  3.930          C  
ATOM   1470  O   PRO A  99      16.700 -20.466 -50.558  1.00  4.080          O  
ATOM   1471  CB  PRO A  99      18.872 -22.738 -50.710  1.00  6.380          C  
ATOM   1472  CG  PRO A  99      18.787 -23.982 -49.853  1.00  6.380          C  
ATOM   1473  CD  PRO A  99      19.416 -23.587 -48.525  1.00  6.380          C  
ATOM   1474  HA  PRO A  99      19.302 -20.719 -50.010  1.00  5.100          H  
ATOM   1475 1HB  PRO A  99      18.094 -22.706 -51.488  1.00  7.650          H  
ATOM   1476 2HB  PRO A  99      19.840 -22.634 -51.224  1.00  7.650          H  
ATOM   1477 1HG  PRO A  99      17.736 -24.299 -49.746  1.00  7.650          H  
ATOM   1478 2HG  PRO A  99      19.316 -24.814 -50.342  1.00  7.650          H  
ATOM   1479 1HD  PRO A  99      18.908 -24.139 -47.733  1.00  7.650          H  
ATOM   1480 2HD  PRO A  99      20.504 -23.782 -48.534  1.00  7.650          H  
ATOM   1481  N   ASN A 100      16.497 -21.555 -48.601  1.00  3.920          N  
ATOM   1482  CA  ASN A 100      15.080 -21.262 -48.453  1.00  3.990          C  
ATOM   1483  C   ASN A 100      14.856 -19.815 -48.027  1.00  3.690          C  
ATOM   1484  O   ASN A 100      15.326 -19.391 -46.979  1.00  4.110          O  
ATOM   1485  CB  ASN A 100      14.413 -22.197 -47.466  1.00  5.560          C  
ATOM   1486  CG  ASN A 100      12.897 -22.020 -47.459  1.00  5.560          C  
ATOM   1487  OD1 ASN A 100      12.375 -21.081 -48.096  1.00  5.560          O  
ATOM   1488  ND2 ASN A 100      12.193 -22.897 -46.781  1.00  5.560          N  
ATOM   1489  H   ASN A 100      16.945 -22.102 -47.868  1.00  4.700          H  
ATOM   1490  HA  ASN A 100      14.602 -21.390 -49.425  1.00  4.790          H  
ATOM   1491 1HB  ASN A 100      14.657 -23.231 -47.715  1.00  6.670          H  
ATOM   1492 2HB  ASN A 100      14.797 -21.999 -46.466  1.00  6.670          H  
ATOM   1493 1HD2 ASN A 100      11.193 -22.827 -46.755  1.00  6.670          H  
ATOM   1494 2HD2 ASN A 100      12.653 -23.640 -46.296  1.00  6.670          H  
ATOM   1495  N   ALA A 101      14.160 -19.047 -48.858  1.00  3.430          N  
ATOM   1496  CA  ALA A 101      13.873 -17.630 -48.600  1.00  3.690          C  
ATOM   1497  C   ALA A 101      13.072 -17.408 -47.309  1.00  3.450          C  
ATOM   1498  O   ALA A 101      13.107 -16.323 -46.729  1.00  3.870          O  
ATOM   1499  CB  ALA A 101      13.089 -17.037 -49.760  1.00  5.060          C  
ATOM   1500  H   ALA A 101      13.816 -19.474 -49.708  1.00  4.120          H  
ATOM   1501  HA  ALA A 101      14.821 -17.106 -48.505  1.00  4.430          H  
ATOM   1502 1HB  ALA A 101      12.914 -15.976 -49.567  1.00  6.070          H  
ATOM   1503 2HB  ALA A 101      13.657 -17.153 -50.681  1.00  6.070          H  
ATOM   1504 3HB  ALA A 101      12.135 -17.552 -49.855  1.00  6.070          H  
ATOM   1505  N   ASN A 102      12.302 -18.412 -46.897  1.00  3.310          N  
ATOM   1506  CA  ASN A 102      11.426 -18.312 -45.738  1.00  3.700          C  
ATOM   1507  C   ASN A 102      12.172 -17.890 -44.470  1.00  3.240          C  
ATOM   1508  O   ASN A 102      13.112 -18.562 -44.020  1.00  3.510          O  
ATOM   1509  CB  ASN A 102      10.697 -19.627 -45.502  1.00  5.020          C  
ATOM   1510  CG  ASN A 102       9.544 -19.519 -44.492  1.00  5.020          C  
ATOM   1511  OD1 ASN A 102       9.564 -18.716 -43.542  1.00  5.020          O  
ATOM   1512  ND2 ASN A 102       8.532 -20.335 -44.692  1.00  5.020          N  
ATOM   1513  H   ASN A 102      12.341 -19.292 -47.413  1.00  3.970          H  
ATOM   1514  HA  ASN A 102      10.682 -17.541 -45.945  1.00  4.440          H  
ATOM   1515 1HB  ASN A 102      10.302 -19.992 -46.451  1.00  6.030          H  
ATOM   1516 2HB  ASN A 102      11.410 -20.370 -45.141  1.00  6.030          H  
ATOM   1517 1HD2 ASN A 102       7.743 -20.321 -44.066  1.00  6.030          H  
ATOM   1518 2HD2 ASN A 102       8.548 -20.976 -45.460  1.00  6.030          H  
ATOM   1519  N   ARG A 103      11.662 -16.833 -43.829  1.00  3.090          N  
ATOM   1520  CA  ARG A 103      12.243 -16.279 -42.610  1.00  3.060          C  
ATOM   1521  C   ARG A 103      12.381 -17.324 -41.507  1.00  2.850          C  
ATOM   1522  O   ARG A 103      13.329 -17.285 -40.710  1.00  3.320          O  
ATOM   1523  CB  ARG A 103      11.407 -15.144 -42.069  1.00  4.300          C  
ATOM   1524  CG  ARG A 103      11.447 -13.842 -42.856  1.00  4.300          C  
ATOM   1525  CD  ARG A 103      10.878 -12.694 -42.070  1.00  4.300          C  
ATOM   1526  NE  ARG A 103       9.488 -12.913 -41.674  1.00  4.300          N  
ATOM   1527  CZ  ARG A 103       8.396 -12.610 -42.432  1.00  4.300          C  
ATOM   1528  NH1 ARG A 103       8.516 -12.091 -43.642  1.00  4.300          N  
ATOM   1529  NH2 ARG A 103       7.185 -12.845 -41.953  1.00  4.300          N  
ATOM   1530  H   ARG A 103      10.869 -16.366 -44.250  1.00  3.710          H  
ATOM   1531  HA  ARG A 103      13.222 -15.885 -42.856  1.00  3.670          H  
ATOM   1532 1HB  ARG A 103      10.368 -15.462 -42.019  1.00  5.160          H  
ATOM   1533 2HB  ARG A 103      11.713 -14.961 -41.094  1.00  5.160          H  
ATOM   1534 1HG  ARG A 103      12.479 -13.597 -43.100  1.00  5.160          H  
ATOM   1535 2HG  ARG A 103      10.873 -13.944 -43.777  1.00  5.160          H  
ATOM   1536 1HD  ARG A 103      11.462 -12.534 -41.174  1.00  5.160          H  
ATOM   1537 2HD  ARG A 103      10.928 -11.787 -42.670  1.00  5.160          H  
ATOM   1538  HE  ARG A 103       9.338 -13.319 -40.731  1.00  5.160          H  
ATOM   1539 1HH1 ARG A 103       9.446 -11.898 -44.058  1.00  5.160          H  
ATOM   1540 2HH1 ARG A 103       7.697 -11.882 -44.181  1.00  5.160          H  
ATOM   1541 1HH2 ARG A 103       7.077 -13.246 -41.033  1.00  5.160          H  
ATOM   1542 2HH2 ARG A 103       6.371 -12.628 -42.506  1.00  5.160          H  
ATOM   1543  N   ASP A 104      11.446 -18.274 -41.465  1.00  2.720          N  
ATOM   1544  CA  ASP A 104      11.452 -19.318 -40.453  1.00  2.750          C  
ATOM   1545  C   ASP A 104      12.742 -20.145 -40.499  1.00  2.470          C  
ATOM   1546  O   ASP A 104      13.174 -20.670 -39.471  1.00  2.750          O  
ATOM   1547  CB  ASP A 104      10.265 -20.271 -40.636  1.00  3.840          C  
ATOM   1548  CG  ASP A 104       8.848 -19.690 -40.310  1.00  3.840          C  
ATOM   1549  OD1 ASP A 104       8.706 -18.616 -39.737  1.00  3.840          O  
ATOM   1550  OD2 ASP A 104       7.910 -20.371 -40.650  1.00  3.840          O  
ATOM   1551  H   ASP A 104      10.683 -18.266 -42.144  1.00  3.260          H  
ATOM   1552  HA  ASP A 104      11.388 -18.857 -39.474  1.00  3.300          H  
ATOM   1553 1HB  ASP A 104      10.258 -20.623 -41.667  1.00  4.610          H  
ATOM   1554 2HB  ASP A 104      10.424 -21.147 -40.009  1.00  4.610          H  
ATOM   1555  N   SER A 105      13.350 -20.302 -41.689  1.00  2.340          N  
ATOM   1556  CA  SER A 105      14.573 -21.086 -41.807  1.00  2.500          C  
ATOM   1557  C   SER A 105      15.813 -20.181 -41.843  1.00  1.950          C  
ATOM   1558  O   SER A 105      16.914 -20.608 -41.487  1.00  2.410          O  
ATOM   1559  CB  SER A 105      14.511 -21.970 -43.041  1.00  3.440          C  
ATOM   1560  OG  SER A 105      13.482 -22.925 -42.937  1.00  3.440          O  
ATOM   1561  H   SER A 105      12.995 -19.864 -42.538  1.00  2.810          H  
ATOM   1562  HA  SER A 105      14.653 -21.733 -40.935  1.00  3.000          H  
ATOM   1563 1HB  SER A 105      14.348 -21.345 -43.926  1.00  4.120          H  
ATOM   1564 2HB  SER A 105      15.462 -22.478 -43.166  1.00  4.120          H  
ATOM   1565  HG  SER A 105      13.556 -23.481 -43.711  1.00  4.120          H  
ATOM   1566  N   ARG A 106      15.623 -18.918 -42.249  1.00  1.250          N  
ATOM   1567  CA  ARG A 106      16.720 -17.947 -42.343  1.00  1.110          C  
ATOM   1568  C   ARG A 106      17.129 -17.335 -40.998  1.00  0.830          C  
ATOM   1569  O   ARG A 106      18.269 -16.897 -40.846  1.00  0.950          O  
ATOM   1570  CB  ARG A 106      16.338 -16.798 -43.259  1.00  1.610          C  
ATOM   1571  CG  ARG A 106      16.166 -17.137 -44.712  1.00  1.610          C  
ATOM   1572  CD  ARG A 106      17.459 -17.277 -45.420  1.00  1.610          C  
ATOM   1573  NE  ARG A 106      17.240 -17.518 -46.813  1.00  1.610          N  
ATOM   1574  CZ  ARG A 106      18.168 -17.466 -47.788  1.00  1.610          C  
ATOM   1575  NH1 ARG A 106      19.411 -17.142 -47.510  1.00  1.610          N  
ATOM   1576  NH2 ARG A 106      17.826 -17.745 -49.035  1.00  1.610          N  
ATOM   1577  H   ARG A 106      14.691 -18.663 -42.591  1.00  1.500          H  
ATOM   1578  HA  ARG A 106      17.585 -18.461 -42.755  1.00  1.330          H  
ATOM   1579 1HB  ARG A 106      15.412 -16.373 -42.913  1.00  1.930          H  
ATOM   1580 2HB  ARG A 106      17.093 -16.017 -43.190  1.00  1.930          H  
ATOM   1581 1HG  ARG A 106      15.635 -18.086 -44.798  1.00  1.930          H  
ATOM   1582 2HG  ARG A 106      15.584 -16.359 -45.210  1.00  1.930          H  
ATOM   1583 1HD  ARG A 106      18.032 -16.386 -45.310  1.00  1.930          H  
ATOM   1584 2HD  ARG A 106      18.012 -18.111 -45.019  1.00  1.930          H  
ATOM   1585  HE  ARG A 106      16.304 -17.848 -47.061  1.00  1.930          H  
ATOM   1586 1HH1 ARG A 106      19.680 -16.943 -46.563  1.00  1.930          H  
ATOM   1587 2HH1 ARG A 106      20.098 -17.139 -48.245  1.00  1.930          H  
ATOM   1588 1HH2 ARG A 106      16.864 -17.975 -49.258  1.00  1.930          H  
ATOM   1589 2HH2 ARG A 106      18.513 -17.716 -49.768  1.00  1.930          H  
ATOM   1590  N   ALA A 107      16.213 -17.324 -40.027  1.00  0.700          N  
ATOM   1591  CA  ALA A 107      16.421 -16.717 -38.715  1.00  0.620          C  
ATOM   1592  C   ALA A 107      17.695 -17.169 -38.025  1.00  0.600          C  
ATOM   1593  O   ALA A 107      18.037 -18.354 -37.998  1.00  0.700          O  
ATOM   1594  CB  ALA A 107      15.249 -17.073 -37.821  1.00  0.900          C  
ATOM   1595  H   ALA A 107      15.269 -17.648 -40.242  1.00  0.840          H  
ATOM   1596  HA  ALA A 107      16.476 -15.639 -38.858  1.00  0.740          H  
ATOM   1597 1HB  ALA A 107      15.359 -16.588 -36.862  1.00  1.080          H  
ATOM   1598 2HB  ALA A 107      14.353 -16.750 -38.293  1.00  1.080          H  
ATOM   1599 3HB  ALA A 107      15.207 -18.154 -37.686  1.00  1.080          H  
ATOM   1600  N   LEU A 108      18.396 -16.210 -37.430  1.00  0.580          N  
ATOM   1601  CA  LEU A 108      19.627 -16.548 -36.735  1.00  0.680          C  
ATOM   1602  C   LEU A 108      19.434 -16.570 -35.240  1.00  0.780          C  
ATOM   1603  O   LEU A 108      18.736 -15.725 -34.675  1.00  1.210          O  
ATOM   1604  CB  LEU A 108      20.767 -15.561 -37.031  1.00  0.910          C  
ATOM   1605  CG  LEU A 108      21.288 -15.377 -38.471  1.00  0.910          C  
ATOM   1606  CD1 LEU A 108      22.408 -14.296 -38.430  1.00  0.910          C  
ATOM   1607  CD2 LEU A 108      21.821 -16.683 -39.023  1.00  0.910          C  
ATOM   1608  H   LEU A 108      18.026 -15.257 -37.450  1.00  0.700          H  
ATOM   1609  HA  LEU A 108      19.936 -17.545 -37.039  1.00  0.820          H  
ATOM   1610 1HB  LEU A 108      20.411 -14.595 -36.742  1.00  1.090          H  
ATOM   1611 2HB  LEU A 108      21.618 -15.820 -36.398  1.00  1.090          H  
ATOM   1612  HG  LEU A 108      20.482 -15.018 -39.116  1.00  1.090          H  
ATOM   1613 1HD1 LEU A 108      22.786 -14.129 -39.433  1.00  1.090          H  
ATOM   1614 2HD1 LEU A 108      22.014 -13.360 -38.042  1.00  1.090          H  
ATOM   1615 3HD1 LEU A 108      23.218 -14.634 -37.790  1.00  1.090          H  
ATOM   1616 1HD2 LEU A 108      22.195 -16.518 -40.037  1.00  1.090          H  
ATOM   1617 2HD2 LEU A 108      22.624 -17.038 -38.389  1.00  1.090          H  
ATOM   1618 3HD2 LEU A 108      21.020 -17.426 -39.057  1.00  1.090          H  
ATOM   1619  N   GLU A 109      20.102 -17.526 -34.613  1.00  0.700          N  
ATOM   1620  CA  GLU A 109      20.154 -17.716 -33.167  1.00  0.730          C  
ATOM   1621  C   GLU A 109      21.146 -16.747 -32.564  1.00  0.730          C  
ATOM   1622  O   GLU A 109      22.191 -16.491 -33.174  1.00  0.820          O  
ATOM   1623  CB  GLU A 109      20.535 -19.164 -32.866  1.00  1.010          C  
ATOM   1624  CG  GLU A 109      20.489 -19.571 -31.417  1.00  1.010          C  
ATOM   1625  CD  GLU A 109      20.806 -21.032 -31.261  1.00  1.010          C  
ATOM   1626  OE1 GLU A 109      20.970 -21.684 -32.264  1.00  1.010          O  
ATOM   1627  OE2 GLU A 109      20.893 -21.497 -30.157  1.00  1.010          O  
ATOM   1628  H   GLU A 109      20.616 -18.179 -35.193  1.00  0.840          H  
ATOM   1629  HA  GLU A 109      19.183 -17.509 -32.732  1.00  0.880          H  
ATOM   1630 1HB  GLU A 109      19.867 -19.828 -33.414  1.00  1.210          H  
ATOM   1631 2HB  GLU A 109      21.546 -19.353 -33.227  1.00  1.210          H  
ATOM   1632 1HG  GLU A 109      21.206 -18.986 -30.842  1.00  1.210          H  
ATOM   1633 2HG  GLU A 109      19.490 -19.366 -31.020  1.00  1.210          H  
ATOM   1634  N   PHE A 110      20.840 -16.197 -31.388  1.00  0.810          N  
ATOM   1635  CA  PHE A 110      21.777 -15.266 -30.758  1.00  0.880          C  
ATOM   1636  C   PHE A 110      21.845 -15.395 -29.263  1.00  0.970          C  
ATOM   1637  O   PHE A 110      20.921 -15.887 -28.624  1.00  1.100          O  
ATOM   1638  CB  PHE A 110      21.378 -13.833 -31.066  1.00  1.200          C  
ATOM   1639  CG  PHE A 110      20.103 -13.336 -30.430  1.00  1.200          C  
ATOM   1640  CD1 PHE A 110      20.139 -12.561 -29.268  1.00  1.200          C  
ATOM   1641  CD2 PHE A 110      18.878 -13.636 -30.973  1.00  1.200          C  
ATOM   1642  CE1 PHE A 110      18.984 -12.081 -28.705  1.00  1.200          C  
ATOM   1643  CE2 PHE A 110      17.723 -13.169 -30.386  1.00  1.200          C  
ATOM   1644  CZ  PHE A 110      17.779 -12.381 -29.263  1.00  1.200          C  
ATOM   1645  H   PHE A 110      19.941 -16.429 -30.948  1.00  0.970          H  
ATOM   1646  HA  PHE A 110      22.774 -15.466 -31.141  1.00  1.060          H  
ATOM   1647 1HB  PHE A 110      22.186 -13.182 -30.755  1.00  1.440          H  
ATOM   1648 2HB  PHE A 110      21.269 -13.724 -32.096  1.00  1.440          H  
ATOM   1649  HD1 PHE A 110      21.102 -12.317 -28.819  1.00  1.440          H  
ATOM   1650  HD2 PHE A 110      18.826 -14.253 -31.873  1.00  1.440          H  
ATOM   1651  HE1 PHE A 110      19.022 -11.457 -27.812  1.00  1.440          H  
ATOM   1652  HE2 PHE A 110      16.756 -13.422 -30.818  1.00  1.440          H  
ATOM   1653  HZ  PHE A 110      16.860 -12.004 -28.808  1.00  1.440          H  
ATOM   1654  N   ASN A 111      22.937 -14.895 -28.692  1.00  1.040          N  
ATOM   1655  CA  ASN A 111      23.072 -14.969 -27.248  1.00  1.150          C  
ATOM   1656  C   ASN A 111      22.588 -13.678 -26.622  1.00  1.000          C  
ATOM   1657  O   ASN A 111      23.254 -12.643 -26.709  1.00  0.910          O  
ATOM   1658  CB  ASN A 111      24.478 -15.321 -26.821  1.00  1.570          C  
ATOM   1659  CG  ASN A 111      24.560 -15.577 -25.328  1.00  1.570          C  
ATOM   1660  OD1 ASN A 111      23.677 -15.181 -24.546  1.00  1.570          O  
ATOM   1661  ND2 ASN A 111      25.615 -16.235 -24.913  1.00  1.570          N  
ATOM   1662  H   ASN A 111      23.657 -14.447 -29.273  1.00  1.250          H  
ATOM   1663  HA  ASN A 111      22.424 -15.754 -26.884  1.00  1.380          H  
ATOM   1664 1HB  ASN A 111      24.812 -16.216 -27.360  1.00  1.880          H  
ATOM   1665 2HB  ASN A 111      25.155 -14.507 -27.079  1.00  1.880          H  
ATOM   1666 1HD2 ASN A 111      25.732 -16.437 -23.937  1.00  1.880          H  
ATOM   1667 2HD2 ASN A 111      26.302 -16.544 -25.573  1.00  1.880          H  
ATOM   1668  N   HIS A 112      21.411 -13.742 -26.014  1.00  1.030          N  
ATOM   1669  CA  HIS A 112      20.717 -12.587 -25.472  1.00  0.980          C  
ATOM   1670  C   HIS A 112      21.417 -12.001 -24.266  1.00  0.930          C  
ATOM   1671  O   HIS A 112      21.172 -10.856 -23.887  1.00  1.010          O  
ATOM   1672  CB  HIS A 112      19.308 -13.008 -25.111  1.00  1.390          C  
ATOM   1673  CG  HIS A 112      19.302 -14.019 -24.039  1.00  1.390          C  
ATOM   1674  ND1 HIS A 112      19.771 -15.303 -24.235  1.00  1.390          N  
ATOM   1675  CD2 HIS A 112      18.873 -13.964 -22.757  1.00  1.390          C  
ATOM   1676  CE1 HIS A 112      19.625 -15.996 -23.115  1.00  1.390          C  
ATOM   1677  NE2 HIS A 112      19.084 -15.207 -22.204  1.00  1.390          N  
ATOM   1678  H   HIS A 112      20.943 -14.646 -25.936  1.00  1.240          H  
ATOM   1679  HA  HIS A 112      20.660 -11.814 -26.229  1.00  1.180          H  
ATOM   1680 1HB  HIS A 112      18.730 -12.137 -24.788  1.00  1.670          H  
ATOM   1681 2HB  HIS A 112      18.822 -13.424 -25.984  1.00  1.670          H  
ATOM   1682  HD2 HIS A 112      18.436 -13.097 -22.259  1.00  1.670          H  
ATOM   1683  HE1 HIS A 112      19.905 -17.040 -22.970  1.00  1.670          H  
ATOM   1684  HE2 HIS A 112      18.856 -15.469 -21.252  1.00  1.670          H  
ATOM   1685  N   ALA A 113      22.352 -12.750 -23.699  1.00  0.890          N  
ATOM   1686  CA  ALA A 113      23.115 -12.292 -22.555  1.00  0.890          C  
ATOM   1687  C   ALA A 113      23.892 -11.033 -22.903  1.00  0.830          C  
ATOM   1688  O   ALA A 113      24.224 -10.239 -22.022  1.00  0.890          O  
ATOM   1689  CB  ALA A 113      24.082 -13.359 -22.087  1.00  1.250          C  
ATOM   1690  H   ALA A 113      22.546 -13.677 -24.084  1.00  1.070          H  
ATOM   1691  HA  ALA A 113      22.416 -12.058 -21.754  1.00  1.070          H  
ATOM   1692 1HB  ALA A 113      24.628 -12.992 -21.218  1.00  1.500          H  
ATOM   1693 2HB  ALA A 113      23.531 -14.260 -21.821  1.00  1.500          H  
ATOM   1694 3HB  ALA A 113      24.787 -13.580 -22.883  1.00  1.500          H  
ATOM   1695  N   ASN A 114      24.247 -10.893 -24.185  1.00  0.800          N  
ATOM   1696  CA  ASN A 114      25.046  -9.782 -24.654  1.00  0.820          C  
ATOM   1697  C   ASN A 114      24.203  -8.745 -25.397  1.00  0.750          C  
ATOM   1698  O   ASN A 114      24.751  -7.883 -26.091  1.00  0.860          O  
ATOM   1699  CB  ASN A 114      26.123 -10.325 -25.565  1.00  1.140          C  
ATOM   1700  CG  ASN A 114      27.078 -11.233 -24.839  1.00  1.140          C  
ATOM   1701  OD1 ASN A 114      27.520 -10.965 -23.716  1.00  1.140          O  
ATOM   1702  ND2 ASN A 114      27.405 -12.329 -25.479  1.00  1.140          N  
ATOM   1703  H   ASN A 114      23.918 -11.567 -24.885  1.00  0.960          H  
ATOM   1704  HA  ASN A 114      25.499  -9.287 -23.795  1.00  0.980          H  
ATOM   1705 1HB  ASN A 114      25.653 -10.887 -26.380  1.00  1.370          H  
ATOM   1706 2HB  ASN A 114      26.682  -9.504 -26.009  1.00  1.370          H  
ATOM   1707 1HD2 ASN A 114      28.033 -12.987 -25.064  1.00  1.370          H  
ATOM   1708 2HD2 ASN A 114      27.024 -12.499 -26.389  1.00  1.370          H  
ATOM   1709  N   GLU A 115      22.878  -8.857 -25.297  1.00  0.720          N  
ATOM   1710  CA  GLU A 115      21.976  -7.958 -25.999  1.00  0.680          C  
ATOM   1711  C   GLU A 115      21.920  -6.574 -25.397  1.00  0.680          C  
ATOM   1712  O   GLU A 115      21.770  -6.403 -24.184  1.00  0.770          O  
ATOM   1713  CB  GLU A 115      20.563  -8.565 -26.031  1.00  0.970          C  
ATOM   1714  CG  GLU A 115      19.471  -7.757 -26.749  1.00  0.970          C  
ATOM   1715  CD  GLU A 115      18.165  -8.531 -26.818  1.00  0.970          C  
ATOM   1716  OE1 GLU A 115      18.155  -9.658 -26.399  1.00  0.970          O  
ATOM   1717  OE2 GLU A 115      17.183  -7.998 -27.284  1.00  0.970          O  
ATOM   1718  H   GLU A 115      22.465  -9.576 -24.700  1.00  0.860          H  
ATOM   1719  HA  GLU A 115      22.330  -7.859 -27.025  1.00  0.820          H  
ATOM   1720 1HB  GLU A 115      20.613  -9.528 -26.520  1.00  1.160          H  
ATOM   1721 2HB  GLU A 115      20.225  -8.737 -25.010  1.00  1.160          H  
ATOM   1722 1HG  GLU A 115      19.294  -6.827 -26.205  1.00  1.160          H  
ATOM   1723 2HG  GLU A 115      19.806  -7.498 -27.754  1.00  1.160          H  
ATOM   1724  N   ILE A 116      22.000  -5.585 -26.271  1.00  0.620          N  
ATOM   1725  CA  ILE A 116      21.865  -4.198 -25.871  1.00  0.630          C  
ATOM   1726  C   ILE A 116      20.504  -3.748 -26.335  1.00  0.560          C  
ATOM   1727  O   ILE A 116      20.180  -3.831 -27.519  1.00  0.560          O  
ATOM   1728  CB  ILE A 116      22.961  -3.302 -26.462  1.00  0.880          C  
ATOM   1729  CG1 ILE A 116      24.378  -3.882 -26.121  1.00  0.880          C  
ATOM   1730  CG2 ILE A 116      22.789  -1.864 -25.961  1.00  0.880          C  
ATOM   1731  CD1 ILE A 116      24.713  -4.038 -24.636  1.00  0.880          C  
ATOM   1732  H   ILE A 116      22.166  -5.844 -27.248  1.00  0.740          H  
ATOM   1733  HA  ILE A 116      21.889  -4.126 -24.786  1.00  0.760          H  
ATOM   1734  HB  ILE A 116      22.871  -3.294 -27.528  1.00  1.050          H  
ATOM   1735 1HG1 ILE A 116      24.460  -4.872 -26.586  1.00  1.050          H  
ATOM   1736 2HG1 ILE A 116      25.125  -3.232 -26.570  1.00  1.050          H  
ATOM   1737 1HG2 ILE A 116      23.559  -1.243 -26.382  1.00  1.050          H  
ATOM   1738 2HG2 ILE A 116      21.814  -1.483 -26.268  1.00  1.050          H  
ATOM   1739 3HG2 ILE A 116      22.865  -1.829 -24.880  1.00  1.050          H  
ATOM   1740 1HD1 ILE A 116      25.716  -4.452 -24.543  1.00  1.050          H  
ATOM   1741 2HD1 ILE A 116      24.679  -3.075 -24.136  1.00  1.050          H  
ATOM   1742 3HD1 ILE A 116      24.010  -4.718 -24.159  1.00  1.050          H  
ATOM   1743  N   ALA A 117      19.717  -3.238 -25.406  1.00  0.590          N  
ATOM   1744  CA  ALA A 117      18.346  -2.863 -25.692  1.00  0.620          C  
ATOM   1745  C   ALA A 117      18.047  -1.425 -25.282  1.00  0.560          C  
ATOM   1746  O   ALA A 117      17.288  -1.179 -24.333  1.00  0.700          O  
ATOM   1747  CB  ALA A 117      17.418  -3.848 -24.997  1.00  0.860          C  
ATOM   1748  H   ALA A 117      20.072  -3.164 -24.462  1.00  0.710          H  
ATOM   1749  HA  ALA A 117      18.194  -2.930 -26.764  1.00  0.740          H  
ATOM   1750 1HB  ALA A 117      16.409  -3.629 -25.229  1.00  1.030          H  
ATOM   1751 2HB  ALA A 117      17.648  -4.858 -25.345  1.00  1.030          H  
ATOM   1752 3HB  ALA A 117      17.559  -3.798 -23.919  1.00  1.030          H  
ATOM   1753  N   GLN A 118      18.706  -0.469 -25.930  1.00  0.470          N  
ATOM   1754  CA  GLN A 118      18.516   0.917 -25.579  1.00  0.500          C  
ATOM   1755  C   GLN A 118      17.552   1.545 -26.598  1.00  0.470          C  
ATOM   1756  O   GLN A 118      17.565   1.166 -27.764  1.00  0.460          O  
ATOM   1757  CB  GLN A 118      19.854   1.662 -25.596  1.00  0.690          C  
ATOM   1758  CG  GLN A 118      20.855   1.158 -24.585  1.00  0.690          C  
ATOM   1759  CD  GLN A 118      22.204   1.865 -24.680  1.00  0.690          C  
ATOM   1760  OE1 GLN A 118      22.615   2.343 -25.743  1.00  0.690          O  
ATOM   1761  NE2 GLN A 118      22.902   1.934 -23.554  1.00  0.690          N  
ATOM   1762  H   GLN A 118      19.307  -0.670 -26.738  1.00  0.560          H  
ATOM   1763  HA  GLN A 118      18.127   0.947 -24.572  1.00  0.600          H  
ATOM   1764 1HB  GLN A 118      20.299   1.586 -26.576  1.00  0.830          H  
ATOM   1765 2HB  GLN A 118      19.682   2.712 -25.397  1.00  0.830          H  
ATOM   1766 1HG  GLN A 118      20.447   1.332 -23.590  1.00  0.830          H  
ATOM   1767 2HG  GLN A 118      21.001   0.099 -24.735  1.00  0.830          H  
ATOM   1768 1HE2 GLN A 118      23.797   2.383 -23.542  1.00  0.830          H  
ATOM   1769 2HE2 GLN A 118      22.538   1.534 -22.711  1.00  0.830          H  
ATOM   1770  N   PRO A 119      16.755   2.542 -26.224  1.00  0.550          N  
ATOM   1771  CA  PRO A 119      15.876   3.323 -27.083  1.00  0.600          C  
ATOM   1772  C   PRO A 119      16.504   3.999 -28.281  1.00  0.640          C  
ATOM   1773  O   PRO A 119      15.805   4.291 -29.256  1.00  1.200          O  
ATOM   1774  CB  PRO A 119      15.338   4.329 -26.114  1.00  0.900          C  
ATOM   1775  CG  PRO A 119      15.349   3.633 -24.835  1.00  0.900          C  
ATOM   1776  CD  PRO A 119      16.591   2.847 -24.808  1.00  0.900          C  
ATOM   1777  HA  PRO A 119      15.055   2.686 -27.432  1.00  0.720          H  
ATOM   1778 1HB  PRO A 119      15.950   5.223 -26.155  1.00  1.080          H  
ATOM   1779 2HB  PRO A 119      14.417   4.616 -26.394  1.00  1.080          H  
ATOM   1780 1HG  PRO A 119      15.236   4.275 -24.043  1.00  1.080          H  
ATOM   1781 2HG  PRO A 119      14.469   3.015 -24.794  1.00  1.080          H  
ATOM   1782 1HD  PRO A 119      17.437   3.422 -24.417  1.00  1.080          H  
ATOM   1783 2HD  PRO A 119      16.368   1.968 -24.196  1.00  1.080          H  
ATOM   1784  N   HIS A 120      17.808   4.274 -28.257  1.00  0.510          N  
ATOM   1785  CA  HIS A 120      18.369   4.872 -29.439  1.00  0.580          C  
ATOM   1786  C   HIS A 120      19.509   3.998 -29.922  1.00  0.460          C  
ATOM   1787  O   HIS A 120      20.362   4.458 -30.690  1.00  0.450          O  
ATOM   1788  CB  HIS A 120      19.020   6.163 -29.021  1.00  0.780          C  
ATOM   1789  CG  HIS A 120      20.131   5.841 -28.077  1.00  0.780          C  
ATOM   1790  ND1 HIS A 120      19.924   5.378 -26.801  1.00  0.780          N  
ATOM   1791  CD2 HIS A 120      21.462   5.893 -28.244  1.00  0.780          C  
ATOM   1792  CE1 HIS A 120      21.092   5.162 -26.222  1.00  0.780          C  
ATOM   1793  NE2 HIS A 120      22.037   5.462 -27.076  1.00  0.780          N  
ATOM   1794  H   HIS A 120      18.432   4.144 -27.459  1.00  0.610          H  
ATOM   1795  HA  HIS A 120      17.637   5.012 -30.225  1.00  0.700          H  
ATOM   1796 1HB  HIS A 120      19.444   6.642 -29.869  1.00  0.940          H  
ATOM   1797 2HB  HIS A 120      18.306   6.837 -28.545  1.00  0.940          H  
ATOM   1798  HD2 HIS A 120      21.969   6.215 -29.147  1.00  0.940          H  
ATOM   1799  HE1 HIS A 120      21.246   4.795 -25.209  1.00  0.940          H  
ATOM   1800  HE2 HIS A 120      23.027   5.388 -26.907  1.00  0.940          H  
ATOM   1801  N   TYR A 121      19.480   2.717 -29.548  1.00  0.460          N  
ATOM   1802  CA  TYR A 121      20.530   1.806 -29.946  1.00  0.500          C  
ATOM   1803  C   TYR A 121      20.245   0.344 -29.608  1.00  0.490          C  
ATOM   1804  O   TYR A 121      20.078  -0.035 -28.442  1.00  0.560          O  
ATOM   1805  CB  TYR A 121      21.858   2.217 -29.322  1.00  0.680          C  
ATOM   1806  CG  TYR A 121      22.959   1.309 -29.687  1.00  0.680          C  
ATOM   1807  CD1 TYR A 121      23.528   1.396 -30.930  1.00  0.680          C  
ATOM   1808  CD2 TYR A 121      23.409   0.395 -28.782  1.00  0.680          C  
ATOM   1809  CE1 TYR A 121      24.554   0.574 -31.273  1.00  0.680          C  
ATOM   1810  CE2 TYR A 121      24.442  -0.444 -29.116  1.00  0.680          C  
ATOM   1811  CZ  TYR A 121      25.019  -0.350 -30.359  1.00  0.680          C  
ATOM   1812  OH  TYR A 121      26.063  -1.174 -30.688  1.00  0.680          O  
ATOM   1813  H   TYR A 121      18.728   2.357 -28.958  1.00  0.550          H  
ATOM   1814  HA  TYR A 121      20.633   1.882 -31.013  1.00  0.600          H  
ATOM   1815 1HB  TYR A 121      22.142   3.213 -29.641  1.00  0.820          H  
ATOM   1816 2HB  TYR A 121      21.772   2.240 -28.243  1.00  0.820          H  
ATOM   1817  HD1 TYR A 121      23.162   2.118 -31.632  1.00  0.820          H  
ATOM   1818  HD2 TYR A 121      22.939   0.346 -27.803  1.00  0.820          H  
ATOM   1819  HE1 TYR A 121      25.007   0.652 -32.259  1.00  0.820          H  
ATOM   1820  HE2 TYR A 121      24.810  -1.173 -28.401  1.00  0.820          H  
ATOM   1821  HH  TYR A 121      26.394  -0.954 -31.583  1.00  0.820          H  
ATOM   1822  N   TYR A 122      20.300  -0.499 -30.616  1.00  0.480          N  
ATOM   1823  CA  TYR A 122      20.075  -1.918 -30.384  1.00  0.500          C  
ATOM   1824  C   TYR A 122      21.234  -2.725 -30.914  1.00  0.480          C  
ATOM   1825  O   TYR A 122      21.750  -2.438 -31.999  1.00  0.500          O  
ATOM   1826  CB  TYR A 122      18.761  -2.377 -31.013  1.00  0.690          C  
ATOM   1827  CG  TYR A 122      18.426  -3.808 -30.776  1.00  0.690          C  
ATOM   1828  CD1 TYR A 122      17.828  -4.126 -29.581  1.00  0.690          C  
ATOM   1829  CD2 TYR A 122      18.702  -4.796 -31.702  1.00  0.690          C  
ATOM   1830  CE1 TYR A 122      17.511  -5.410 -29.283  1.00  0.690          C  
ATOM   1831  CE2 TYR A 122      18.374  -6.095 -31.397  1.00  0.690          C  
ATOM   1832  CZ  TYR A 122      17.789  -6.400 -30.195  1.00  0.690          C  
ATOM   1833  OH  TYR A 122      17.477  -7.706 -29.897  1.00  0.690          O  
ATOM   1834  H   TYR A 122      20.449  -0.113 -31.556  1.00  0.580          H  
ATOM   1835  HA  TYR A 122      20.020  -2.098 -29.310  1.00  0.600          H  
ATOM   1836 1HB  TYR A 122      17.988  -1.820 -30.552  1.00  0.830          H  
ATOM   1837 2HB  TYR A 122      18.751  -2.172 -32.083  1.00  0.830          H  
ATOM   1838  HD1 TYR A 122      17.620  -3.341 -28.871  1.00  0.830          H  
ATOM   1839  HD2 TYR A 122      19.183  -4.551 -32.652  1.00  0.830          H  
ATOM   1840  HE1 TYR A 122      17.047  -5.655 -28.326  1.00  0.830          H  
ATOM   1841  HE2 TYR A 122      18.591  -6.897 -32.089  1.00  0.830          H  
ATOM   1842  HH  TYR A 122      17.234  -7.769 -28.946  1.00  0.830          H  
ATOM   1843  N   SER A 123      21.664  -3.732 -30.151  1.00  0.480          N  
ATOM   1844  CA  SER A 123      22.759  -4.575 -30.626  1.00  0.500          C  
ATOM   1845  C   SER A 123      22.740  -6.045 -30.215  1.00  0.520          C  
ATOM   1846  O   SER A 123      22.594  -6.412 -29.039  1.00  0.540          O  
ATOM   1847  CB  SER A 123      24.091  -3.981 -30.256  1.00  0.690          C  
ATOM   1848  OG  SER A 123      25.121  -4.843 -30.611  1.00  0.690          O  
ATOM   1849  H   SER A 123      21.216  -3.906 -29.245  1.00  0.580          H  
ATOM   1850  HA  SER A 123      22.704  -4.557 -31.704  1.00  0.600          H  
ATOM   1851 1HB  SER A 123      24.208  -3.047 -30.793  1.00  0.830          H  
ATOM   1852 2HB  SER A 123      24.146  -3.768 -29.216  1.00  0.830          H  
ATOM   1853  HG  SER A 123      25.927  -4.334 -30.505  1.00  0.830          H  
ATOM   1854  N   VAL A 124      22.862  -6.898 -31.241  1.00  0.550          N  
ATOM   1855  CA  VAL A 124      22.902  -8.360 -31.105  1.00  0.620          C  
ATOM   1856  C   VAL A 124      24.026  -9.113 -31.809  1.00  0.540          C  
ATOM   1857  O   VAL A 124      24.224  -9.002 -33.024  1.00  0.500          O  
ATOM   1858  CB  VAL A 124      21.559  -8.973 -31.552  1.00  0.840          C  
ATOM   1859  CG1 VAL A 124      21.623 -10.476 -31.568  1.00  0.840          C  
ATOM   1860  CG2 VAL A 124      20.520  -8.605 -30.543  1.00  0.840          C  
ATOM   1861  H   VAL A 124      22.974  -6.464 -32.166  1.00  0.660          H  
ATOM   1862  HA  VAL A 124      23.005  -8.569 -30.038  1.00  0.740          H  
ATOM   1863  HB  VAL A 124      21.291  -8.607 -32.543  1.00  1.010          H  
ATOM   1864 1HG1 VAL A 124      20.652 -10.867 -31.849  1.00  1.010          H  
ATOM   1865 2HG1 VAL A 124      22.357 -10.839 -32.285  1.00  1.010          H  
ATOM   1866 3HG1 VAL A 124      21.886 -10.819 -30.579  1.00  1.010          H  
ATOM   1867 1HG2 VAL A 124      19.564  -9.030 -30.828  1.00  1.010          H  
ATOM   1868 2HG2 VAL A 124      20.808  -8.995 -29.567  1.00  1.010          H  
ATOM   1869 3HG2 VAL A 124      20.437  -7.541 -30.476  1.00  1.010          H  
ATOM   1870  N   LYS A 125      24.719  -9.950 -31.030  1.00  0.590          N  
ATOM   1871  CA  LYS A 125      25.765 -10.834 -31.539  1.00  0.600          C  
ATOM   1872  C   LYS A 125      25.164 -12.225 -31.702  1.00  0.610          C  
ATOM   1873  O   LYS A 125      24.733 -12.842 -30.711  1.00  0.710          O  
ATOM   1874  CB  LYS A 125      26.967 -10.871 -30.591  1.00  0.840          C  
ATOM   1875  CG  LYS A 125      28.141 -11.820 -30.995  1.00  0.840          C  
ATOM   1876  CD  LYS A 125      28.916 -11.346 -32.255  1.00  0.840          C  
ATOM   1877  CE  LYS A 125      30.212 -12.166 -32.436  1.00  0.840          C  
ATOM   1878  NZ  LYS A 125      31.032 -11.749 -33.660  1.00  0.840          N  
ATOM   1879  H   LYS A 125      24.496  -9.972 -30.042  1.00  0.710          H  
ATOM   1880  HA  LYS A 125      26.086 -10.489 -32.522  1.00  0.720          H  
ATOM   1881 1HB  LYS A 125      27.375  -9.871 -30.498  1.00  1.000          H  
ATOM   1882 2HB  LYS A 125      26.630 -11.177 -29.598  1.00  1.000          H  
ATOM   1883 1HG  LYS A 125      28.836 -11.896 -30.160  1.00  1.000          H  
ATOM   1884 2HG  LYS A 125      27.743 -12.820 -31.197  1.00  1.000          H  
ATOM   1885 1HD  LYS A 125      28.293 -11.485 -33.147  1.00  1.000          H  
ATOM   1886 2HD  LYS A 125      29.165 -10.293 -32.163  1.00  1.000          H  
ATOM   1887 1HE  LYS A 125      30.825 -12.030 -31.548  1.00  1.000          H  
ATOM   1888 2HE  LYS A 125      29.953 -13.221 -32.527  1.00  1.000          H  
ATOM   1889 1HZ  LYS A 125      31.865 -12.311 -33.708  1.00  1.000          H  
ATOM   1890 2HZ  LYS A 125      30.489 -11.890 -34.545  1.00  1.000          H  
ATOM   1891 3HZ  LYS A 125      31.291 -10.779 -33.586  1.00  1.000          H  
ATOM   1892  N   PHE A 126      25.164 -12.701 -32.938  1.00  0.580          N  
ATOM   1893  CA  PHE A 126      24.576 -13.963 -33.326  1.00  0.650          C  
ATOM   1894  C   PHE A 126      25.563 -15.115 -33.155  1.00  0.710          C  
ATOM   1895  O   PHE A 126      26.782 -14.924 -33.170  1.00  0.700          O  
ATOM   1896  CB  PHE A 126      24.056 -13.868 -34.766  1.00  0.880          C  
ATOM   1897  CG  PHE A 126      22.852 -12.921 -34.903  1.00  0.880          C  
ATOM   1898  CD1 PHE A 126      22.992 -11.581 -35.286  1.00  0.880          C  
ATOM   1899  CD2 PHE A 126      21.593 -13.375 -34.638  1.00  0.880          C  
ATOM   1900  CE1 PHE A 126      21.893 -10.759 -35.391  1.00  0.880          C  
ATOM   1901  CE2 PHE A 126      20.503 -12.563 -34.737  1.00  0.880          C  
ATOM   1902  CZ  PHE A 126      20.649 -11.252 -35.117  1.00  0.880          C  
ATOM   1903  H   PHE A 126      25.567 -12.134 -33.685  1.00  0.700          H  
ATOM   1904  HA  PHE A 126      23.725 -14.150 -32.688  1.00  0.780          H  
ATOM   1905 1HB  PHE A 126      24.841 -13.529 -35.421  1.00  1.060          H  
ATOM   1906 2HB  PHE A 126      23.745 -14.854 -35.100  1.00  1.060          H  
ATOM   1907  HD1 PHE A 126      23.965 -11.183 -35.497  1.00  1.060          H  
ATOM   1908  HD2 PHE A 126      21.456 -14.413 -34.337  1.00  1.060          H  
ATOM   1909  HE1 PHE A 126      22.012  -9.725 -35.684  1.00  1.060          H  
ATOM   1910  HE2 PHE A 126      19.519 -12.974 -34.514  1.00  1.060          H  
ATOM   1911  HZ  PHE A 126      19.775 -10.614 -35.200  1.00  1.060          H  
ATOM   1912  N   GLU A 127      25.028 -16.323 -33.017  1.00  0.980          N  
ATOM   1913  CA  GLU A 127      25.823 -17.544 -32.848  1.00  1.250          C  
ATOM   1914  C   GLU A 127      26.746 -17.844 -34.024  1.00  1.080          C  
ATOM   1915  O   GLU A 127      27.829 -18.397 -33.842  1.00  1.580          O  
ATOM   1916  CB  GLU A 127      24.909 -18.738 -32.566  1.00  1.640          C  
ATOM   1917  CG  GLU A 127      24.292 -18.728 -31.165  1.00  1.640          C  
ATOM   1918  CD  GLU A 127      25.336 -18.915 -30.082  1.00  1.640          C  
ATOM   1919  OE1 GLU A 127      26.056 -19.880 -30.150  1.00  1.640          O  
ATOM   1920  OE2 GLU A 127      25.435 -18.085 -29.214  1.00  1.640          O  
ATOM   1921  H   GLU A 127      24.010 -16.393 -33.011  1.00  1.180          H  
ATOM   1922  HA  GLU A 127      26.455 -17.406 -31.968  1.00  1.500          H  
ATOM   1923 1HB  GLU A 127      24.091 -18.748 -33.288  1.00  1.970          H  
ATOM   1924 2HB  GLU A 127      25.467 -19.666 -32.688  1.00  1.970          H  
ATOM   1925 1HG  GLU A 127      23.769 -17.789 -31.001  1.00  1.970          H  
ATOM   1926 2HG  GLU A 127      23.564 -19.535 -31.099  1.00  1.970          H  
ATOM   1927  N   ASN A 128      26.372 -17.425 -35.230  1.00  0.960          N  
ATOM   1928  CA  ASN A 128      27.213 -17.681 -36.391  1.00  1.040          C  
ATOM   1929  C   ASN A 128      28.261 -16.578 -36.607  1.00  1.060          C  
ATOM   1930  O   ASN A 128      28.963 -16.563 -37.618  1.00  1.320          O  
ATOM   1931  CB  ASN A 128      26.360 -17.884 -37.627  1.00  1.420          C  
ATOM   1932  CG  ASN A 128      25.600 -19.185 -37.581  1.00  1.420          C  
ATOM   1933  OD1 ASN A 128      26.039 -20.168 -36.976  1.00  1.420          O  
ATOM   1934  ND2 ASN A 128      24.467 -19.217 -38.219  1.00  1.420          N  
ATOM   1935  H   ASN A 128      25.464 -17.000 -35.353  1.00  1.150          H  
ATOM   1936  HA  ASN A 128      27.766 -18.604 -36.213  1.00  1.250          H  
ATOM   1937 1HB  ASN A 128      25.646 -17.065 -37.711  1.00  1.710          H  
ATOM   1938 2HB  ASN A 128      26.989 -17.869 -38.515  1.00  1.710          H  
ATOM   1939 1HD2 ASN A 128      23.923 -20.056 -38.224  1.00  1.710          H  
ATOM   1940 2HD2 ASN A 128      24.146 -18.412 -38.710  1.00  1.710          H  
ATOM   1941  N   GLY A 129      28.376 -15.643 -35.655  1.00  1.170          N  
ATOM   1942  CA  GLY A 129      29.373 -14.576 -35.700  1.00  1.160          C  
ATOM   1943  C   GLY A 129      28.897 -13.236 -36.258  1.00  1.000          C  
ATOM   1944  O   GLY A 129      29.598 -12.222 -36.117  1.00  1.480          O  
ATOM   1945  H   GLY A 129      27.773 -15.673 -34.828  1.00  1.400          H  
ATOM   1946 1HA  GLY A 129      29.738 -14.426 -34.687  1.00  1.390          H  
ATOM   1947 2HA  GLY A 129      30.224 -14.924 -36.276  1.00  1.390          H  
ATOM   1948  N   ILE A 130      27.725 -13.231 -36.866  1.00  0.620          N  
ATOM   1949  CA  ILE A 130      27.122 -12.037 -37.436  1.00  0.540          C  
ATOM   1950  C   ILE A 130      26.704 -11.086 -36.316  1.00  0.530          C  
ATOM   1951  O   ILE A 130      26.230 -11.528 -35.274  1.00  0.590          O  
ATOM   1952  CB  ILE A 130      25.911 -12.398 -38.351  1.00  0.790          C  
ATOM   1953  CG1 ILE A 130      26.391 -13.149 -39.627  1.00  0.790          C  
ATOM   1954  CG2 ILE A 130      25.115 -11.159 -38.770  1.00  0.790          C  
ATOM   1955  CD1 ILE A 130      26.425 -14.670 -39.524  1.00  0.790          C  
ATOM   1956  H   ILE A 130      27.227 -14.107 -36.918  1.00  0.740          H  
ATOM   1957  HA  ILE A 130      27.867 -11.531 -38.047  1.00  0.650          H  
ATOM   1958  HB  ILE A 130      25.251 -13.065 -37.808  1.00  0.950          H  
ATOM   1959 1HG1 ILE A 130      25.734 -12.872 -40.447  1.00  0.950          H  
ATOM   1960 2HG1 ILE A 130      27.399 -12.806 -39.868  1.00  0.950          H  
ATOM   1961 1HG2 ILE A 130      24.280 -11.479 -39.390  1.00  0.950          H  
ATOM   1962 2HG2 ILE A 130      24.724 -10.639 -37.900  1.00  0.950          H  
ATOM   1963 3HG2 ILE A 130      25.762 -10.481 -39.341  1.00  0.950          H  
ATOM   1964 1HD1 ILE A 130      26.771 -15.083 -40.466  1.00  0.950          H  
ATOM   1965 2HD1 ILE A 130      27.097 -14.986 -38.747  1.00  0.950          H  
ATOM   1966 3HD1 ILE A 130      25.423 -15.043 -39.312  1.00  0.950          H  
ATOM   1967  N   ARG A 131      26.937  -9.791 -36.488  1.00  0.530          N  
ATOM   1968  CA  ARG A 131      26.513  -8.825 -35.464  1.00  0.570          C  
ATOM   1969  C   ARG A 131      25.752  -7.650 -36.068  1.00  0.540          C  
ATOM   1970  O   ARG A 131      26.163  -7.060 -37.073  1.00  0.520          O  
ATOM   1971  CB  ARG A 131      27.696  -8.300 -34.645  1.00  0.780          C  
ATOM   1972  CG  ARG A 131      27.379  -7.313 -33.503  1.00  0.780          C  
ATOM   1973  CD  ARG A 131      28.643  -6.898 -32.824  1.00  0.780          C  
ATOM   1974  NE  ARG A 131      28.469  -5.770 -31.895  1.00  0.780          N  
ATOM   1975  CZ  ARG A 131      28.211  -5.852 -30.561  1.00  0.780          C  
ATOM   1976  NH1 ARG A 131      28.060  -7.017 -29.964  1.00  0.780          N  
ATOM   1977  NH2 ARG A 131      28.118  -4.736 -29.850  1.00  0.780          N  
ATOM   1978  H   ARG A 131      27.379  -9.498 -37.366  1.00  0.640          H  
ATOM   1979  HA  ARG A 131      25.843  -9.334 -34.778  1.00  0.680          H  
ATOM   1980 1HB  ARG A 131      28.241  -9.136 -34.226  1.00  0.940          H  
ATOM   1981 2HB  ARG A 131      28.356  -7.772 -35.265  1.00  0.940          H  
ATOM   1982 1HG  ARG A 131      26.894  -6.415 -33.892  1.00  0.940          H  
ATOM   1983 2HG  ARG A 131      26.728  -7.788 -32.770  1.00  0.940          H  
ATOM   1984 1HD  ARG A 131      29.055  -7.740 -32.277  1.00  0.940          H  
ATOM   1985 2HD  ARG A 131      29.359  -6.589 -33.588  1.00  0.940          H  
ATOM   1986  HE  ARG A 131      28.569  -4.817 -32.297  1.00  0.940          H  
ATOM   1987 1HH1 ARG A 131      28.130  -7.867 -30.493  1.00  0.940          H  
ATOM   1988 2HH1 ARG A 131      27.869  -7.057 -28.970  1.00  0.940          H  
ATOM   1989 1HH2 ARG A 131      28.261  -3.836 -30.310  1.00  0.940          H  
ATOM   1990 2HH2 ARG A 131      27.932  -4.778 -28.858  1.00  0.940          H  
ATOM   1991  N   THR A 132      24.618  -7.313 -35.459  1.00  0.540          N  
ATOM   1992  CA  THR A 132      23.820  -6.178 -35.942  1.00  0.530          C  
ATOM   1993  C   THR A 132      23.739  -5.049 -34.945  1.00  0.510          C  
ATOM   1994  O   THR A 132      23.322  -5.250 -33.801  1.00  0.570          O  
ATOM   1995  CB  THR A 132      22.363  -6.583 -36.266  1.00  0.750          C  
ATOM   1996  OG1 THR A 132      22.368  -7.560 -37.277  1.00  0.750          O  
ATOM   1997  CG2 THR A 132      21.548  -5.348 -36.759  1.00  0.750          C  
ATOM   1998  H   THR A 132      24.329  -7.854 -34.636  1.00  0.650          H  
ATOM   1999  HA  THR A 132      24.281  -5.785 -36.849  1.00  0.640          H  
ATOM   2000  HB  THR A 132      21.889  -6.998 -35.376  1.00  0.900          H  
ATOM   2001  HG1 THR A 132      22.764  -8.357 -36.926  1.00  0.900          H  
ATOM   2002 1HG2 THR A 132      20.535  -5.653 -36.999  1.00  0.900          H  
ATOM   2003 2HG2 THR A 132      21.502  -4.579 -35.993  1.00  0.900          H  
ATOM   2004 3HG2 THR A 132      22.021  -4.939 -37.647  1.00  0.900          H  
ATOM   2005  N   GLU A 133      24.068  -3.837 -35.403  1.00  0.440          N  
ATOM   2006  CA  GLU A 133      23.950  -2.658 -34.542  1.00  0.430          C  
ATOM   2007  C   GLU A 133      23.071  -1.599 -35.230  1.00  0.420          C  
ATOM   2008  O   GLU A 133      23.279  -1.239 -36.392  1.00  0.450          O  
ATOM   2009  CB  GLU A 133      25.317  -2.044 -34.231  1.00  0.610          C  
ATOM   2010  CG  GLU A 133      26.341  -2.972 -33.584  1.00  0.610          C  
ATOM   2011  CD  GLU A 133      27.625  -2.255 -33.286  1.00  0.610          C  
ATOM   2012  OE1 GLU A 133      27.644  -1.054 -33.440  1.00  0.610          O  
ATOM   2013  OE2 GLU A 133      28.605  -2.887 -32.958  1.00  0.610          O  
ATOM   2014  H   GLU A 133      24.442  -3.768 -36.357  1.00  0.530          H  
ATOM   2015  HA  GLU A 133      23.478  -2.944 -33.607  1.00  0.520          H  
ATOM   2016 1HB  GLU A 133      25.734  -1.616 -35.106  1.00  0.730          H  
ATOM   2017 2HB  GLU A 133      25.166  -1.231 -33.541  1.00  0.730          H  
ATOM   2018 1HG  GLU A 133      25.928  -3.375 -32.666  1.00  0.730          H  
ATOM   2019 2HG  GLU A 133      26.541  -3.805 -34.257  1.00  0.730          H  
ATOM   2020  N   MET A 134      22.085  -1.065 -34.518  1.00  0.430          N  
ATOM   2021  CA  MET A 134      21.191  -0.079 -35.143  1.00  0.440          C  
ATOM   2022  C   MET A 134      20.913   1.200 -34.356  1.00  0.460          C  
ATOM   2023  O   MET A 134      20.633   1.161 -33.154  1.00  0.540          O  
ATOM   2024  CB  MET A 134      19.887  -0.798 -35.522  1.00  0.610          C  
ATOM   2025  CG  MET A 134      18.771   0.069 -36.114  1.00  0.610          C  
ATOM   2026  SD  MET A 134      17.708   0.731 -34.822  1.00  0.610          S  
ATOM   2027  CE  MET A 134      16.810   1.995 -35.625  1.00  0.610          C  
ATOM   2028  H   MET A 134      21.938  -1.395 -33.559  1.00  0.520          H  
ATOM   2029  HA  MET A 134      21.660   0.240 -36.069  1.00  0.530          H  
ATOM   2030 1HB  MET A 134      20.117  -1.564 -36.260  1.00  0.730          H  
ATOM   2031 2HB  MET A 134      19.489  -1.305 -34.645  1.00  0.730          H  
ATOM   2032 1HG  MET A 134      19.194   0.891 -36.694  1.00  0.730          H  
ATOM   2033 2HG  MET A 134      18.165  -0.525 -36.775  1.00  0.730          H  
ATOM   2034 1HE  MET A 134      16.115   2.443 -34.923  1.00  0.730          H  
ATOM   2035 2HE  MET A 134      17.478   2.727 -35.995  1.00  0.730          H  
ATOM   2036 3HE  MET A 134      16.274   1.576 -36.448  1.00  0.730          H  
ATOM   2037  N   THR A 135      20.968   2.334 -35.092  1.00  0.460          N  
ATOM   2038  CA  THR A 135      20.652   3.688 -34.584  1.00  0.570          C  
ATOM   2039  C   THR A 135      19.558   4.380 -35.471  1.00  0.560          C  
ATOM   2040  O   THR A 135      19.629   4.313 -36.704  1.00  0.640          O  
ATOM   2041  CB  THR A 135      21.931   4.566 -34.542  1.00  0.750          C  
ATOM   2042  OG1 THR A 135      22.526   4.579 -35.832  1.00  0.750          O  
ATOM   2043  CG2 THR A 135      22.911   4.037 -33.562  1.00  0.750          C  
ATOM   2044  H   THR A 135      21.242   2.211 -36.079  1.00  0.550          H  
ATOM   2045  HA  THR A 135      20.318   3.570 -33.561  1.00  0.680          H  
ATOM   2046  HB  THR A 135      21.662   5.589 -34.261  1.00  0.900          H  
ATOM   2047  HG1 THR A 135      23.181   5.287 -35.879  1.00  0.900          H  
ATOM   2048 1HG2 THR A 135      23.788   4.667 -33.569  1.00  0.900          H  
ATOM   2049 2HG2 THR A 135      22.459   4.042 -32.568  1.00  0.900          H  
ATOM   2050 3HG2 THR A 135      23.194   3.024 -33.835  1.00  0.900          H  
ATOM   2051  N   PRO A 136      18.492   4.993 -34.880  1.00  0.520          N  
ATOM   2052  CA  PRO A 136      17.355   5.681 -35.533  1.00  0.520          C  
ATOM   2053  C   PRO A 136      17.514   7.158 -35.905  1.00  0.480          C  
ATOM   2054  O   PRO A 136      18.231   7.876 -35.209  1.00  0.520          O  
ATOM   2055  CB  PRO A 136      16.292   5.606 -34.442  1.00  0.780          C  
ATOM   2056  CG  PRO A 136      17.081   5.746 -33.161  1.00  0.780          C  
ATOM   2057  CD  PRO A 136      18.399   5.014 -33.410  1.00  0.780          C  
ATOM   2058  HA  PRO A 136      17.038   5.107 -36.418  1.00  0.620          H  
ATOM   2059 1HB  PRO A 136      15.566   6.409 -34.594  1.00  0.940          H  
ATOM   2060 2HB  PRO A 136      15.736   4.670 -34.508  1.00  0.940          H  
ATOM   2061 1HG  PRO A 136      17.242   6.805 -32.947  1.00  0.940          H  
ATOM   2062 2HG  PRO A 136      16.502   5.354 -32.312  1.00  0.940          H  
ATOM   2063 1HD  PRO A 136      19.235   5.586 -32.972  1.00  0.940          H  
ATOM   2064 2HD  PRO A 136      18.330   4.011 -33.005  1.00  0.940          H  
ATOM   2065  N   THR A 137      16.674   7.600 -36.857  1.00  0.470          N  
ATOM   2066  CA  THR A 137      16.308   8.999 -37.155  1.00  0.500          C  
ATOM   2067  C   THR A 137      14.771   8.942 -37.376  1.00  0.490          C  
ATOM   2068  O   THR A 137      14.177   7.882 -37.190  1.00  0.540          O  
ATOM   2069  CB  THR A 137      17.089   9.655 -38.324  1.00  0.690          C  
ATOM   2070  OG1 THR A 137      16.829  11.067 -38.340  1.00  0.690          O  
ATOM   2071  CG2 THR A 137      16.714   9.108 -39.594  1.00  0.690          C  
ATOM   2072  H   THR A 137      16.210   6.894 -37.433  1.00  0.560          H  
ATOM   2073  HA  THR A 137      16.510   9.614 -36.283  1.00  0.600          H  
ATOM   2074  HB  THR A 137      18.138   9.495 -38.188  1.00  0.830          H  
ATOM   2075  HG1 THR A 137      17.511  11.520 -38.929  1.00  0.830          H  
ATOM   2076 1HG2 THR A 137      17.278   9.589 -40.365  1.00  0.830          H  
ATOM   2077 2HG2 THR A 137      16.929   8.073 -39.569  1.00  0.830          H  
ATOM   2078 3HG2 THR A 137      15.659   9.257 -39.794  1.00  0.830          H  
ATOM   2079  N   ASP A 138      14.086  10.035 -37.716  1.00  0.490          N  
ATOM   2080  CA  ASP A 138      12.604   9.937 -37.805  1.00  0.500          C  
ATOM   2081  C   ASP A 138      11.992   8.971 -38.848  1.00  0.460          C  
ATOM   2082  O   ASP A 138      11.064   8.214 -38.509  1.00  0.500          O  
ATOM   2083  CB  ASP A 138      11.981  11.311 -38.061  1.00  0.700          C  
ATOM   2084  CG  ASP A 138      11.993  12.223 -36.880  1.00  0.700          C  
ATOM   2085  OD1 ASP A 138      12.191  11.758 -35.802  1.00  0.700          O  
ATOM   2086  OD2 ASP A 138      11.784  13.390 -37.064  1.00  0.700          O  
ATOM   2087  H   ASP A 138      14.582  10.905 -37.895  1.00  0.590          H  
ATOM   2088  HA  ASP A 138      12.259   9.603 -36.827  1.00  0.600          H  
ATOM   2089 1HB  ASP A 138      12.511  11.801 -38.884  1.00  0.840          H  
ATOM   2090 2HB  ASP A 138      10.949  11.178 -38.381  1.00  0.840          H  
ATOM   2091  N   HIS A 139      12.485   8.998 -40.097  1.00  0.410          N  
ATOM   2092  CA  HIS A 139      11.959   8.169 -41.198  1.00  0.420          C  
ATOM   2093  C   HIS A 139      13.000   7.176 -41.708  1.00  0.370          C  
ATOM   2094  O   HIS A 139      12.906   6.687 -42.840  1.00  0.380          O  
ATOM   2095  CB  HIS A 139      11.541   9.083 -42.379  1.00  0.580          C  
ATOM   2096  CG  HIS A 139      10.416  10.056 -42.070  1.00  0.580          C  
ATOM   2097  ND1 HIS A 139      10.599  11.165 -41.274  1.00  0.580          N  
ATOM   2098  CD2 HIS A 139       9.140  10.113 -42.483  1.00  0.580          C  
ATOM   2099  CE1 HIS A 139       9.474  11.817 -41.167  1.00  0.580          C  
ATOM   2100  NE2 HIS A 139       8.572  11.205 -41.871  1.00  0.580          N  
ATOM   2101  H   HIS A 139      13.205   9.695 -40.332  1.00  0.490          H  
ATOM   2102  HA  HIS A 139      11.093   7.606 -40.860  1.00  0.500          H  
ATOM   2103 1HB  HIS A 139      12.407   9.666 -42.695  1.00  0.700          H  
ATOM   2104 2HB  HIS A 139      11.231   8.470 -43.229  1.00  0.700          H  
ATOM   2105  HD1 HIS A 139      11.461  11.701 -41.273  1.00  0.700          H  
ATOM   2106  HD2 HIS A 139       8.541   9.483 -43.140  1.00  0.700          H  
ATOM   2107  HE1 HIS A 139       9.419  12.719 -40.558  1.00  0.700          H  
ATOM   2108  N   ALA A 140      14.019   6.917 -40.897  1.00  0.350          N  
ATOM   2109  CA  ALA A 140      15.122   6.064 -41.333  1.00  0.330          C  
ATOM   2110  C   ALA A 140      15.967   5.481 -40.203  1.00  0.320          C  
ATOM   2111  O   ALA A 140      15.870   5.886 -39.039  1.00  0.360          O  
ATOM   2112  CB  ALA A 140      16.014   6.856 -42.268  1.00  0.470          C  
ATOM   2113  H   ALA A 140      13.991   7.318 -39.964  1.00  0.420          H  
ATOM   2114  HA  ALA A 140      14.692   5.225 -41.872  1.00  0.400          H  
ATOM   2115 1HB  ALA A 140      16.799   6.218 -42.629  1.00  0.560          H  
ATOM   2116 2HB  ALA A 140      15.431   7.223 -43.086  1.00  0.560          H  
ATOM   2117 3HB  ALA A 140      16.446   7.680 -41.779  1.00  0.560          H  
ATOM   2118  N   ALA A 141      16.799   4.505 -40.565  1.00  0.310          N  
ATOM   2119  CA  ALA A 141      17.742   3.903 -39.622  1.00  0.310          C  
ATOM   2120  C   ALA A 141      19.042   3.450 -40.284  1.00  0.290          C  
ATOM   2121  O   ALA A 141      19.085   3.082 -41.465  1.00  0.310          O  
ATOM   2122  CB  ALA A 141      17.115   2.711 -38.956  1.00  0.430          C  
ATOM   2123  H   ALA A 141      16.767   4.196 -41.542  1.00  0.370          H  
ATOM   2124  HA  ALA A 141      17.995   4.647 -38.865  1.00  0.370          H  
ATOM   2125 1HB  ALA A 141      17.827   2.292 -38.254  1.00  0.520          H  
ATOM   2126 2HB  ALA A 141      16.224   3.028 -38.440  1.00  0.520          H  
ATOM   2127 3HB  ALA A 141      16.865   1.969 -39.698  1.00  0.520          H  
ATOM   2128  N   MET A 142      20.123   3.472 -39.500  1.00  0.310          N  
ATOM   2129  CA  MET A 142      21.396   2.960 -39.980  1.00  0.330          C  
ATOM   2130  C   MET A 142      21.665   1.624 -39.345  1.00  0.330          C  
ATOM   2131  O   MET A 142      21.604   1.468 -38.120  1.00  0.420          O  
ATOM   2132  CB  MET A 142      22.593   3.857 -39.634  1.00  0.450          C  
ATOM   2133  CG  MET A 142      22.622   5.226 -40.196  1.00  0.450          C  
ATOM   2134  SD  MET A 142      24.099   6.172 -39.742  1.00  0.450          S  
ATOM   2135  CE  MET A 142      25.384   5.413 -40.710  1.00  0.450          C  
ATOM   2136  H   MET A 142      20.032   3.812 -38.538  1.00  0.370          H  
ATOM   2137  HA  MET A 142      21.350   2.815 -41.058  1.00  0.400          H  
ATOM   2138 1HB  MET A 142      22.687   3.941 -38.548  1.00  0.540          H  
ATOM   2139 2HB  MET A 142      23.471   3.372 -40.003  1.00  0.540          H  
ATOM   2140 1HG  MET A 142      22.508   5.221 -41.272  1.00  0.540          H  
ATOM   2141 2HG  MET A 142      21.823   5.719 -39.779  1.00  0.540          H  
ATOM   2142 1HE  MET A 142      26.322   5.923 -40.527  1.00  0.540          H  
ATOM   2143 2HE  MET A 142      25.490   4.373 -40.440  1.00  0.540          H  
ATOM   2144 3HE  MET A 142      25.138   5.490 -41.763  1.00  0.540          H  
ATOM   2145  N   PHE A 143      22.037   0.670 -40.175  1.00  0.280          N  
ATOM   2146  CA  PHE A 143      22.388  -0.656 -39.708  1.00  0.320          C  
ATOM   2147  C   PHE A 143      23.835  -1.023 -39.990  1.00  0.350          C  
ATOM   2148  O   PHE A 143      24.308  -0.995 -41.137  1.00  0.420          O  
ATOM   2149  CB  PHE A 143      21.503  -1.698 -40.342  1.00  0.430          C  
ATOM   2150  CG  PHE A 143      20.068  -1.725 -39.915  1.00  0.430          C  
ATOM   2151  CD1 PHE A 143      19.118  -0.859 -40.435  1.00  0.430          C  
ATOM   2152  CD2 PHE A 143      19.665  -2.682 -39.002  1.00  0.430          C  
ATOM   2153  CE1 PHE A 143      17.797  -0.954 -40.026  1.00  0.430          C  
ATOM   2154  CE2 PHE A 143      18.360  -2.784 -38.602  1.00  0.430          C  
ATOM   2155  CZ  PHE A 143      17.419  -1.917 -39.114  1.00  0.430          C  
ATOM   2156  H   PHE A 143      22.059   0.865 -41.180  1.00  0.340          H  
ATOM   2157  HA  PHE A 143      22.240  -0.696 -38.629  1.00  0.380          H  
ATOM   2158 1HB  PHE A 143      21.536  -1.573 -41.418  1.00  0.520          H  
ATOM   2159 2HB  PHE A 143      21.940  -2.647 -40.100  1.00  0.520          H  
ATOM   2160  HD1 PHE A 143      19.420  -0.100 -41.165  1.00  0.520          H  
ATOM   2161  HD2 PHE A 143      20.410  -3.368 -38.600  1.00  0.520          H  
ATOM   2162  HE1 PHE A 143      17.054  -0.274 -40.424  1.00  0.520          H  
ATOM   2163  HE2 PHE A 143      18.074  -3.547 -37.880  1.00  0.520          H  
ATOM   2164  HZ  PHE A 143      16.379  -1.991 -38.796  1.00  0.520          H  
ATOM   2165  N   LYS A 144      24.555  -1.344 -38.926  1.00  0.390          N  
ATOM   2166  CA  LYS A 144      25.938  -1.759 -39.061  1.00  0.420          C  
ATOM   2167  C   LYS A 144      25.907  -3.258 -39.091  1.00  0.440          C  
ATOM   2168  O   LYS A 144      25.509  -3.893 -38.107  1.00  0.490          O  
ATOM   2169  CB  LYS A 144      26.802  -1.286 -37.885  1.00  0.580          C  
ATOM   2170  CG  LYS A 144      28.310  -1.500 -38.010  1.00  0.580          C  
ATOM   2171  CD  LYS A 144      29.034  -0.854 -36.800  1.00  0.580          C  
ATOM   2172  CE  LYS A 144      30.547  -1.010 -36.882  1.00  0.580          C  
ATOM   2173  NZ  LYS A 144      31.276  -0.315 -35.752  1.00  0.580          N  
ATOM   2174  H   LYS A 144      24.106  -1.299 -38.010  1.00  0.470          H  
ATOM   2175  HA  LYS A 144      26.353  -1.402 -40.005  1.00  0.500          H  
ATOM   2176 1HB  LYS A 144      26.592  -0.275 -37.610  1.00  0.690          H  
ATOM   2177 2HB  LYS A 144      26.536  -1.892 -37.050  1.00  0.690          H  
ATOM   2178 1HG  LYS A 144      28.532  -2.572 -38.034  1.00  0.690          H  
ATOM   2179 2HG  LYS A 144      28.668  -1.047 -38.936  1.00  0.690          H  
ATOM   2180 1HD  LYS A 144      28.785   0.210 -36.754  1.00  0.690          H  
ATOM   2181 2HD  LYS A 144      28.680  -1.324 -35.883  1.00  0.690          H  
ATOM   2182 1HE  LYS A 144      30.792  -2.064 -36.848  1.00  0.690          H  
ATOM   2183 2HE  LYS A 144      30.887  -0.592 -37.831  1.00  0.690          H  
ATOM   2184 1HZ  LYS A 144      32.267  -0.448 -35.874  1.00  0.690          H  
ATOM   2185 2HZ  LYS A 144      31.071   0.678 -35.777  1.00  0.690          H  
ATOM   2186 3HZ  LYS A 144      31.015  -0.691 -34.840  1.00  0.690          H  
ATOM   2187  N   PHE A 145      26.287  -3.852 -40.208  1.00  0.460          N  
ATOM   2188  CA  PHE A 145      26.235  -5.294 -40.258  1.00  0.480          C  
ATOM   2189  C   PHE A 145      27.639  -5.884 -40.308  1.00  0.510          C  
ATOM   2190  O   PHE A 145      28.402  -5.645 -41.253  1.00  0.600          O  
ATOM   2191  CB  PHE A 145      25.413  -5.774 -41.444  1.00  0.660          C  
ATOM   2192  CG  PHE A 145      23.934  -5.406 -41.448  1.00  0.660          C  
ATOM   2193  CD1 PHE A 145      23.401  -4.579 -42.418  1.00  0.660          C  
ATOM   2194  CD2 PHE A 145      23.086  -5.890 -40.480  1.00  0.660          C  
ATOM   2195  CE1 PHE A 145      22.047  -4.297 -42.424  1.00  0.660          C  
ATOM   2196  CE2 PHE A 145      21.732  -5.600 -40.487  1.00  0.660          C  
ATOM   2197  CZ  PHE A 145      21.211  -4.816 -41.467  1.00  0.660          C  
ATOM   2198  H   PHE A 145      26.582  -3.317 -41.031  1.00  0.550          H  
ATOM   2199  HA  PHE A 145      25.761  -5.668 -39.349  1.00  0.580          H  
ATOM   2200 1HB  PHE A 145      25.859  -5.393 -42.360  1.00  0.800          H  
ATOM   2201 2HB  PHE A 145      25.471  -6.847 -41.459  1.00  0.800          H  
ATOM   2202  HD1 PHE A 145      24.053  -4.166 -43.193  1.00  0.800          H  
ATOM   2203  HD2 PHE A 145      23.500  -6.523 -39.696  1.00  0.800          H  
ATOM   2204  HE1 PHE A 145      21.638  -3.670 -43.194  1.00  0.800          H  
ATOM   2205  HE2 PHE A 145      21.083  -6.005 -39.710  1.00  0.800          H  
ATOM   2206  HZ  PHE A 145      20.143  -4.590 -41.483  1.00  0.800          H  
ATOM   2207  N   THR A 146      27.992  -6.634 -39.266  1.00  0.470          N  
ATOM   2208  CA  THR A 146      29.320  -7.234 -39.168  1.00  0.490          C  
ATOM   2209  C   THR A 146      29.213  -8.669 -39.607  1.00  0.470          C  
ATOM   2210  O   THR A 146      28.332  -9.411 -39.157  1.00  0.530          O  
ATOM   2211  CB  THR A 146      29.896  -7.209 -37.738  1.00  0.680          C  
ATOM   2212  OG1 THR A 146      29.972  -5.864 -37.251  1.00  0.680          O  
ATOM   2213  CG2 THR A 146      31.320  -7.783 -37.732  1.00  0.680          C  
ATOM   2214  H   THR A 146      27.311  -6.774 -38.515  1.00  0.560          H  
ATOM   2215  HA  THR A 146      30.002  -6.739 -39.849  1.00  0.590          H  
ATOM   2216  HB  THR A 146      29.287  -7.793 -37.116  1.00  0.810          H  
ATOM   2217  HG1 THR A 146      29.081  -5.529 -37.108  1.00  0.810          H  
ATOM   2218 1HG2 THR A 146      31.711  -7.757 -36.719  1.00  0.810          H  
ATOM   2219 2HG2 THR A 146      31.322  -8.814 -38.079  1.00  0.810          H  
ATOM   2220 3HG2 THR A 146      31.955  -7.181 -38.383  1.00  0.810          H  
ATOM   2221  N   PHE A 147      30.118  -9.070 -40.477  1.00  0.490          N  
ATOM   2222  CA  PHE A 147      30.115 -10.422 -40.990  1.00  0.540          C  
ATOM   2223  C   PHE A 147      31.441 -11.125 -40.792  1.00  0.540          C  
ATOM   2224  O   PHE A 147      32.490 -10.499 -40.646  1.00  0.480          O  
ATOM   2225  CB  PHE A 147      29.748 -10.424 -42.457  1.00  0.740          C  
ATOM   2226  CG  PHE A 147      28.389  -9.908 -42.740  1.00  0.740          C  
ATOM   2227  CD1 PHE A 147      28.206  -8.583 -43.113  1.00  0.740          C  
ATOM   2228  CD2 PHE A 147      27.281 -10.735 -42.645  1.00  0.740          C  
ATOM   2229  CE1 PHE A 147      26.954  -8.108 -43.401  1.00  0.740          C  
ATOM   2230  CE2 PHE A 147      26.034 -10.251 -42.923  1.00  0.740          C  
ATOM   2231  CZ  PHE A 147      25.859  -8.940 -43.309  1.00  0.740          C  
ATOM   2232  H   PHE A 147      30.832  -8.401 -40.791  1.00  0.590          H  
ATOM   2233  HA  PHE A 147      29.358 -10.992 -40.452  1.00  0.650          H  
ATOM   2234 1HB  PHE A 147      30.455  -9.793 -42.981  1.00  0.880          H  
ATOM   2235 2HB  PHE A 147      29.837 -11.432 -42.866  1.00  0.880          H  
ATOM   2236  HD1 PHE A 147      29.071  -7.916 -43.184  1.00  0.880          H  
ATOM   2237  HD2 PHE A 147      27.407 -11.776 -42.351  1.00  0.880          H  
ATOM   2238  HE1 PHE A 147      26.832  -7.075 -43.702  1.00  0.880          H  
ATOM   2239  HE2 PHE A 147      25.190 -10.902 -42.848  1.00  0.880          H  
ATOM   2240  HZ  PHE A 147      24.860  -8.563 -43.540  1.00  0.880          H  
ATOM   2241  N   THR A 148      31.376 -12.442 -40.800  1.00  0.690          N  
ATOM   2242  CA  THR A 148      32.529 -13.312 -40.700  1.00  0.760          C  
ATOM   2243  C   THR A 148      33.239 -13.391 -42.050  1.00  0.760          C  
ATOM   2244  O   THR A 148      32.717 -12.912 -43.060  1.00  1.180          O  
ATOM   2245  CB  THR A 148      32.066 -14.695 -40.221  1.00  1.040          C  
ATOM   2246  OG1 THR A 148      31.167 -15.254 -41.194  1.00  1.040          O  
ATOM   2247  CG2 THR A 148      31.323 -14.534 -38.897  1.00  1.040          C  
ATOM   2248  H   THR A 148      30.477 -12.891 -40.904  1.00  0.830          H  
ATOM   2249  HA  THR A 148      33.224 -12.895 -39.971  1.00  0.910          H  
ATOM   2250  HB  THR A 148      32.923 -15.352 -40.091  1.00  1.240          H  
ATOM   2251  HG1 THR A 148      30.888 -16.138 -40.912  1.00  1.240          H  
ATOM   2252 1HG2 THR A 148      30.993 -15.512 -38.561  1.00  1.240          H  
ATOM   2253 2HG2 THR A 148      31.991 -14.103 -38.154  1.00  1.240          H  
ATOM   2254 3HG2 THR A 148      30.457 -13.886 -39.018  1.00  1.240          H  
ATOM   2255  N   GLY A 149      34.428 -14.004 -42.081  1.00  0.980          N  
ATOM   2256  CA  GLY A 149      35.251 -14.095 -43.301  1.00  1.110          C  
ATOM   2257  C   GLY A 149      34.699 -15.027 -44.388  1.00  1.050          C  
ATOM   2258  O   GLY A 149      35.256 -16.088 -44.672  1.00  1.590          O  
ATOM   2259  H   GLY A 149      34.790 -14.392 -41.224  1.00  1.180          H  
ATOM   2260 1HA  GLY A 149      35.362 -13.093 -43.718  1.00  1.330          H  
ATOM   2261 2HA  GLY A 149      36.253 -14.418 -43.027  1.00  1.330          H  
ATOM   2262  N   ALA A 150      33.579 -14.613 -44.959  1.00  1.130          N  
ATOM   2263  CA  ALA A 150      32.842 -15.288 -46.015  1.00  1.390          C  
ATOM   2264  C   ALA A 150      31.977 -14.250 -46.695  1.00  1.260          C  
ATOM   2265  O   ALA A 150      31.500 -13.337 -46.028  1.00  1.530          O  
ATOM   2266  CB  ALA A 150      31.984 -16.405 -45.448  1.00  1.840          C  
ATOM   2267  H   ALA A 150      33.228 -13.711 -44.621  1.00  1.360          H  
ATOM   2268  HA  ALA A 150      33.547 -15.687 -46.741  1.00  1.670          H  
ATOM   2269 1HB  ALA A 150      31.435 -16.876 -46.256  1.00  2.210          H  
ATOM   2270 2HB  ALA A 150      32.619 -17.140 -44.957  1.00  2.210          H  
ATOM   2271 3HB  ALA A 150      31.281 -15.989 -44.726  1.00  2.210          H  
ATOM   2272  N   THR A 151      31.653 -14.434 -47.967  1.00  1.170          N  
ATOM   2273  CA  THR A 151      30.772 -13.473 -48.614  1.00  1.060          C  
ATOM   2274  C   THR A 151      29.503 -13.330 -47.772  1.00  0.980          C  
ATOM   2275  O   THR A 151      28.936 -14.337 -47.328  1.00  1.100          O  
ATOM   2276  CB  THR A 151      30.446 -13.932 -50.057  1.00  1.530          C  
ATOM   2277  OG1 THR A 151      31.673 -14.071 -50.823  1.00  1.530          O  
ATOM   2278  CG2 THR A 151      29.495 -12.984 -50.778  1.00  1.530          C  
ATOM   2279  H   THR A 151      32.038 -15.193 -48.510  1.00  1.400          H  
ATOM   2280  HA  THR A 151      31.269 -12.507 -48.651  1.00  1.270          H  
ATOM   2281  HB  THR A 151      29.971 -14.905 -49.997  1.00  1.830          H  
ATOM   2282  HG1 THR A 151      32.084 -13.174 -51.027  1.00  1.830          H  
ATOM   2283 1HG2 THR A 151      29.287 -13.368 -51.773  1.00  1.830          H  
ATOM   2284 2HG2 THR A 151      28.567 -12.906 -50.217  1.00  1.830          H  
ATOM   2285 3HG2 THR A 151      29.952 -12.007 -50.863  1.00  1.830          H  
ATOM   2286  N   SER A 152      29.132 -12.078 -47.492  1.00  0.920          N  
ATOM   2287  CA  SER A 152      27.975 -11.713 -46.689  1.00  0.940          C  
ATOM   2288  C   SER A 152      26.715 -11.754 -47.503  1.00  0.800          C  
ATOM   2289  O   SER A 152      26.776 -11.705 -48.731  1.00  0.750          O  
ATOM   2290  CB  SER A 152      28.129 -10.317 -46.156  1.00  1.310          C  
ATOM   2291  OG  SER A 152      28.061  -9.377 -47.176  1.00  1.310          O  
ATOM   2292  H   SER A 152      29.681 -11.333 -47.911  1.00  1.100          H  
ATOM   2293  HA  SER A 152      27.887 -12.412 -45.862  1.00  1.130          H  
ATOM   2294 1HB  SER A 152      27.340 -10.135 -45.473  1.00  1.570          H  
ATOM   2295 2HB  SER A 152      29.067 -10.223 -45.629  1.00  1.570          H  
ATOM   2296  HG  SER A 152      28.258  -8.528 -46.765  1.00  1.570          H  
ATOM   2297  N   ASN A 153      25.570 -11.751 -46.825  1.00  0.790          N  
ATOM   2298  CA  ASN A 153      24.260 -11.718 -47.454  1.00  0.720          C  
ATOM   2299  C   ASN A 153      23.202 -10.927 -46.673  1.00  0.750          C  
ATOM   2300  O   ASN A 153      22.756 -11.363 -45.604  1.00  1.090          O  
ATOM   2301  CB  ASN A 153      23.756 -13.139 -47.664  1.00  1.040          C  
ATOM   2302  CG  ASN A 153      22.450 -13.194 -48.389  1.00  1.040          C  
ATOM   2303  OD1 ASN A 153      22.034 -12.208 -48.995  1.00  1.040          O  
ATOM   2304  ND2 ASN A 153      21.783 -14.323 -48.332  1.00  1.040          N  
ATOM   2305  H   ASN A 153      25.595 -11.840 -45.812  1.00  0.950          H  
ATOM   2306  HA  ASN A 153      24.358 -11.221 -48.417  1.00  0.860          H  
ATOM   2307 1HB  ASN A 153      24.490 -13.684 -48.241  1.00  1.240          H  
ATOM   2308 2HB  ASN A 153      23.656 -13.641 -46.699  1.00  1.240          H  
ATOM   2309 1HD2 ASN A 153      20.898 -14.403 -48.792  1.00  1.240          H  
ATOM   2310 2HD2 ASN A 153      22.147 -15.100 -47.816  1.00  1.240          H  
ATOM   2311  N   LEU A 154      22.840  -9.732 -47.146  1.00  0.440          N  
ATOM   2312  CA  LEU A 154      21.792  -9.017 -46.435  1.00  0.370          C  
ATOM   2313  C   LEU A 154      20.490  -9.296 -47.162  1.00  0.360          C  
ATOM   2314  O   LEU A 154      20.368  -9.078 -48.378  1.00  0.390          O  
ATOM   2315  CB  LEU A 154      22.011  -7.499 -46.319  1.00  0.550          C  
ATOM   2316  CG  LEU A 154      20.841  -6.718 -45.544  1.00  0.550          C  
ATOM   2317  CD1 LEU A 154      20.792  -7.154 -44.102  1.00  0.550          C  
ATOM   2318  CD2 LEU A 154      21.071  -5.278 -45.594  1.00  0.550          C  
ATOM   2319  H   LEU A 154      23.251  -9.373 -48.012  1.00  0.530          H  
ATOM   2320  HA  LEU A 154      21.710  -9.430 -45.439  1.00  0.440          H  
ATOM   2321 1HB  LEU A 154      22.943  -7.324 -45.785  1.00  0.660          H  
ATOM   2322 2HB  LEU A 154      22.099  -7.082 -47.323  1.00  0.660          H  
ATOM   2323  HG  LEU A 154      19.871  -6.941 -46.003  1.00  0.660          H  
ATOM   2324 1HD1 LEU A 154      20.003  -6.630 -43.579  1.00  0.660          H  
ATOM   2325 2HD1 LEU A 154      20.600  -8.181 -44.058  1.00  0.660          H  
ATOM   2326 3HD1 LEU A 154      21.743  -6.946 -43.621  1.00  0.660          H  
ATOM   2327 1HD2 LEU A 154      20.272  -4.777 -45.065  1.00  0.660          H  
ATOM   2328 2HD2 LEU A 154      22.026  -5.042 -45.139  1.00  0.660          H  
ATOM   2329 3HD2 LEU A 154      21.072  -4.970 -46.586  1.00  0.660          H  
ATOM   2330  N   ILE A 155      19.531  -9.811 -46.421  1.00  0.360          N  
ATOM   2331  CA  ILE A 155      18.245 -10.168 -46.962  1.00  0.380          C  
ATOM   2332  C   ILE A 155      17.287  -8.986 -46.878  1.00  0.330          C  
ATOM   2333  O   ILE A 155      17.055  -8.451 -45.793  1.00  0.320          O  
ATOM   2334  CB  ILE A 155      17.690 -11.338 -46.131  1.00  0.520          C  
ATOM   2335  CG1 ILE A 155      18.692 -12.527 -46.211  1.00  0.520          C  
ATOM   2336  CG2 ILE A 155      16.301 -11.736 -46.655  1.00  0.520          C  
ATOM   2337  CD1 ILE A 155      18.455 -13.618 -45.221  1.00  0.520          C  
ATOM   2338  H   ILE A 155      19.707 -10.015 -45.433  1.00  0.430          H  
ATOM   2339  HA  ILE A 155      18.358 -10.462 -48.007  1.00  0.460          H  
ATOM   2340  HB  ILE A 155      17.617 -11.042 -45.094  1.00  0.630          H  
ATOM   2341 1HG1 ILE A 155      18.645 -12.944 -47.180  1.00  0.630          H  
ATOM   2342 2HG1 ILE A 155      19.704 -12.155 -46.044  1.00  0.630          H  
ATOM   2343 1HG2 ILE A 155      15.895 -12.559 -46.080  1.00  0.630          H  
ATOM   2344 2HG2 ILE A 155      15.616 -10.891 -46.580  1.00  0.630          H  
ATOM   2345 3HG2 ILE A 155      16.394 -12.033 -47.699  1.00  0.630          H  
ATOM   2346 1HD1 ILE A 155      19.217 -14.381 -45.362  1.00  0.630          H  
ATOM   2347 2HD1 ILE A 155      18.535 -13.209 -44.209  1.00  0.630          H  
ATOM   2348 3HD1 ILE A 155      17.473 -14.051 -45.362  1.00  0.630          H  
ATOM   2349  N   PHE A 156      16.728  -8.590 -48.020  1.00  0.320          N  
ATOM   2350  CA  PHE A 156      15.746  -7.503 -48.096  1.00  0.300          C  
ATOM   2351  C   PHE A 156      14.358  -8.059 -48.315  1.00  0.310          C  
ATOM   2352  O   PHE A 156      14.000  -8.469 -49.423  1.00  0.440          O  
ATOM   2353  CB  PHE A 156      16.071  -6.496 -49.200  1.00  0.430          C  
ATOM   2354  CG  PHE A 156      17.224  -5.596 -48.914  1.00  0.430          C  
ATOM   2355  CD1 PHE A 156      18.527  -5.965 -49.146  1.00  0.430          C  
ATOM   2356  CD2 PHE A 156      16.970  -4.320 -48.408  1.00  0.430          C  
ATOM   2357  CE1 PHE A 156      19.543  -5.078 -48.877  1.00  0.430          C  
ATOM   2358  CE2 PHE A 156      17.987  -3.439 -48.145  1.00  0.430          C  
ATOM   2359  CZ  PHE A 156      19.271  -3.812 -48.382  1.00  0.430          C  
ATOM   2360  H   PHE A 156      16.980  -9.096 -48.873  1.00  0.380          H  
ATOM   2361  HA  PHE A 156      15.743  -6.971 -47.143  1.00  0.360          H  
ATOM   2362 1HB  PHE A 156      16.292  -7.039 -50.119  1.00  0.510          H  
ATOM   2363 2HB  PHE A 156      15.195  -5.880 -49.389  1.00  0.510          H  
ATOM   2364  HD1 PHE A 156      18.752  -6.964 -49.536  1.00  0.510          H  
ATOM   2365  HD2 PHE A 156      15.935  -4.025 -48.222  1.00  0.510          H  
ATOM   2366  HE1 PHE A 156      20.563  -5.379 -49.054  1.00  0.510          H  
ATOM   2367  HE2 PHE A 156      17.769  -2.446 -47.751  1.00  0.510          H  
ATOM   2368  HZ  PHE A 156      20.079  -3.116 -48.177  1.00  0.510          H  
ATOM   2369  N   ASP A 157      13.588  -8.107 -47.240  1.00  0.270          N  
ATOM   2370  CA  ASP A 157      12.266  -8.703 -47.223  1.00  0.320          C  
ATOM   2371  C   ASP A 157      11.200  -7.609 -47.358  1.00  0.340          C  
ATOM   2372  O   ASP A 157      11.038  -6.726 -46.504  1.00  0.390          O  
ATOM   2373  CB  ASP A 157      12.115  -9.573 -45.973  1.00  0.430          C  
ATOM   2374  CG  ASP A 157      10.833 -10.399 -45.886  1.00  0.430          C  
ATOM   2375  OD1 ASP A 157       9.852 -10.110 -46.555  1.00  0.430          O  
ATOM   2376  OD2 ASP A 157      10.843 -11.343 -45.116  1.00  0.430          O  
ATOM   2377  H   ASP A 157      13.916  -7.709 -46.355  1.00  0.320          H  
ATOM   2378  HA  ASP A 157      12.169  -9.366 -48.085  1.00  0.380          H  
ATOM   2379 1HB  ASP A 157      12.962 -10.260 -45.926  1.00  0.510          H  
ATOM   2380 2HB  ASP A 157      12.185  -8.943 -45.113  1.00  0.510          H  
ATOM   2381  N   ASN A 158      10.500  -7.617 -48.483  1.00  0.410          N  
ATOM   2382  CA  ASN A 158       9.507  -6.608 -48.805  1.00  0.540          C  
ATOM   2383  C   ASN A 158       8.130  -7.161 -48.535  1.00  0.710          C  
ATOM   2384  O   ASN A 158       7.131  -6.638 -49.044  1.00  1.070          O  
ATOM   2385  CB  ASN A 158       9.715  -6.102 -50.202  1.00  0.700          C  
ATOM   2386  CG  ASN A 158      10.951  -5.305 -50.230  1.00  0.700          C  
ATOM   2387  OD1 ASN A 158      10.980  -4.097 -49.982  1.00  0.700          O  
ATOM   2388  ND2 ASN A 158      12.010  -5.974 -50.463  1.00  0.700          N  
ATOM   2389  H   ASN A 158      10.629  -8.375 -49.160  1.00  0.490          H  
ATOM   2390  HA  ASN A 158       9.637  -5.767 -48.129  1.00  0.650          H  
ATOM   2391 1HB  ASN A 158       9.815  -6.933 -50.893  1.00  0.840          H  
ATOM   2392 2HB  ASN A 158       8.873  -5.489 -50.521  1.00  0.840          H  
ATOM   2393 1HD2 ASN A 158      12.895  -5.519 -50.467  1.00  0.840          H  
ATOM   2394 2HD2 ASN A 158      11.936  -6.957 -50.637  1.00  0.840          H  
ATOM   2395  N   VAL A 159       8.153  -8.164 -47.645  1.00  0.620          N  
ATOM   2396  CA  VAL A 159       7.083  -8.920 -47.072  1.00  0.830          C  
ATOM   2397  C   VAL A 159       5.991  -9.276 -48.053  1.00  1.060          C  
ATOM   2398  O   VAL A 159       6.210  -9.376 -49.270  1.00  1.820          O  
ATOM   2399  CB  VAL A 159       6.557  -8.175 -45.792  1.00  1.080          C  
ATOM   2400  CG1 VAL A 159       7.705  -8.068 -44.754  1.00  1.080          C  
ATOM   2401  CG2 VAL A 159       6.039  -6.763 -46.110  1.00  1.080          C  
ATOM   2402  H   VAL A 159       9.067  -8.526 -47.350  1.00  0.740          H  
ATOM   2403  HA  VAL A 159       7.508  -9.854 -46.714  1.00  1.000          H  
ATOM   2404  HB  VAL A 159       5.771  -8.758 -45.345  1.00  1.290          H  
ATOM   2405 1HG1 VAL A 159       7.339  -7.578 -43.851  1.00  1.290          H  
ATOM   2406 2HG1 VAL A 159       8.070  -9.067 -44.504  1.00  1.290          H  
ATOM   2407 3HG1 VAL A 159       8.530  -7.484 -45.171  1.00  1.290          H  
ATOM   2408 1HG2 VAL A 159       5.677  -6.292 -45.196  1.00  1.290          H  
ATOM   2409 2HG2 VAL A 159       6.818  -6.137 -46.513  1.00  1.290          H  
ATOM   2410 3HG2 VAL A 159       5.228  -6.821 -46.838  1.00  1.290          H  
ATOM   2411  N   ASN A 160       4.855  -9.647 -47.504  1.00  0.980          N  
ATOM   2412  CA  ASN A 160       3.793 -10.159 -48.311  1.00  1.160          C  
ATOM   2413  C   ASN A 160       2.904  -9.084 -48.861  1.00  0.890          C  
ATOM   2414  O   ASN A 160       3.055  -7.909 -48.542  1.00  1.400          O  
ATOM   2415  CB  ASN A 160       2.963 -11.135 -47.504  1.00  1.550          C  
ATOM   2416  CG  ASN A 160       3.763 -12.302 -47.011  1.00  1.550          C  
ATOM   2417  OD1 ASN A 160       4.885 -12.576 -47.452  1.00  1.550          O  
ATOM   2418  ND2 ASN A 160       3.197 -13.016 -46.080  1.00  1.550          N  
ATOM   2419  H   ASN A 160       4.716  -9.561 -46.513  1.00  1.180          H  
ATOM   2420  HA  ASN A 160       4.240 -10.658 -49.148  1.00  1.390          H  
ATOM   2421 1HB  ASN A 160       2.525 -10.616 -46.650  1.00  1.860          H  
ATOM   2422 2HB  ASN A 160       2.142 -11.516 -48.110  1.00  1.860          H  
ATOM   2423 1HD2 ASN A 160       3.672 -13.812 -45.700  1.00  1.860          H  
ATOM   2424 2HD2 ASN A 160       2.286 -12.774 -45.743  1.00  1.860          H  
ATOM   2425  N   ASN A 161       1.914  -9.516 -49.633  1.00  0.930          N  
ATOM   2426  CA  ASN A 161       0.891  -8.606 -50.122  1.00  0.830          C  
ATOM   2427  C   ASN A 161       1.342  -7.533 -51.100  1.00  0.930          C  
ATOM   2428  O   ASN A 161       1.614  -6.405 -50.719  1.00  1.790          O  
ATOM   2429  CB  ASN A 161       0.145  -7.979 -48.952  1.00  1.200          C  
ATOM   2430  CG  ASN A 161      -0.543  -9.025 -48.115  1.00  1.200          C  
ATOM   2431  OD1 ASN A 161      -1.244  -9.895 -48.650  1.00  1.200          O  
ATOM   2432  ND2 ASN A 161      -0.353  -8.983 -46.819  1.00  1.200          N  
ATOM   2433  H   ASN A 161       1.938 -10.501 -49.915  1.00  1.120          H  
ATOM   2434  HA  ASN A 161       0.164  -9.210 -50.667  1.00  1.000          H  
ATOM   2435 1HB  ASN A 161       0.786  -7.382 -48.332  1.00  1.440          H  
ATOM   2436 2HB  ASN A 161      -0.616  -7.302 -49.347  1.00  1.440          H  
ATOM   2437 1HD2 ASN A 161      -0.789  -9.662 -46.225  1.00  1.440          H  
ATOM   2438 2HD2 ASN A 161       0.227  -8.278 -46.421  1.00  1.440          H  
ATOM   2439  N   ASN A 162       1.576  -7.937 -52.345  1.00  0.950          N  
ATOM   2440  CA  ASN A 162       1.912  -7.021 -53.439  1.00  0.980          C  
ATOM   2441  C   ASN A 162       3.103  -6.100 -53.210  1.00  0.830          C  
ATOM   2442  O   ASN A 162       3.035  -4.913 -53.540  1.00  1.280          O  
ATOM   2443  CB  ASN A 162       0.718  -6.135 -53.741  1.00  1.360          C  
ATOM   2444  CG  ASN A 162      -0.513  -6.874 -54.063  1.00  1.360          C  
ATOM   2445  OD1 ASN A 162      -0.509  -7.903 -54.757  1.00  1.360          O  
ATOM   2446  ND2 ASN A 162      -1.613  -6.363 -53.551  1.00  1.360          N  
ATOM   2447  H   ASN A 162       1.413  -8.909 -52.566  1.00  1.140          H  
ATOM   2448  HA  ASN A 162       2.141  -7.624 -54.318  1.00  1.180          H  
ATOM   2449 1HB  ASN A 162       0.518  -5.488 -52.916  1.00  1.630          H  
ATOM   2450 2HB  ASN A 162       0.956  -5.498 -54.592  1.00  1.630          H  
ATOM   2451 1HD2 ASN A 162      -2.497  -6.800 -53.719  1.00  1.630          H  
ATOM   2452 2HD2 ASN A 162      -1.572  -5.502 -52.974  1.00  1.630          H  
ATOM   2453  N   GLY A 163       4.183  -6.614 -52.661  1.00  0.740          N  
ATOM   2454  CA  GLY A 163       5.343  -5.773 -52.465  1.00  0.670          C  
ATOM   2455  C   GLY A 163       6.186  -5.777 -53.726  1.00  0.580          C  
ATOM   2456  O   GLY A 163       5.741  -6.220 -54.788  1.00  0.600          O  
ATOM   2457  H   GLY A 163       4.201  -7.581 -52.376  1.00  0.890          H  
ATOM   2458 1HA  GLY A 163       5.023  -4.761 -52.230  1.00  0.800          H  
ATOM   2459 2HA  GLY A 163       5.931  -6.136 -51.618  1.00  0.800          H  
ATOM   2460  N   GLY A 164       7.416  -5.327 -53.607  1.00  0.550          N  
ATOM   2461  CA  GLY A 164       8.298  -5.280 -54.772  1.00  0.520          C  
ATOM   2462  C   GLY A 164       9.715  -4.896 -54.403  1.00  0.490          C  
ATOM   2463  O   GLY A 164       9.941  -4.270 -53.367  1.00  0.480          O  
ATOM   2464  H   GLY A 164       7.663  -4.985 -52.675  1.00  0.660          H  
ATOM   2465 1HA  GLY A 164       8.293  -6.246 -55.271  1.00  0.620          H  
ATOM   2466 2HA  GLY A 164       7.900  -4.565 -55.488  1.00  0.620          H  
ATOM   2467  N   LEU A 165      10.672  -5.254 -55.272  1.00  0.490          N  
ATOM   2468  CA  LEU A 165      12.083  -4.980 -55.010  1.00  0.490          C  
ATOM   2469  C   LEU A 165      13.023  -4.985 -56.218  1.00  0.500          C  
ATOM   2470  O   LEU A 165      13.049  -5.944 -57.001  1.00  0.540          O  
ATOM   2471  CB  LEU A 165      12.603  -6.014 -54.026  1.00  0.690          C  
ATOM   2472  CG  LEU A 165      14.098  -5.955 -53.640  1.00  0.690          C  
ATOM   2473  CD1 LEU A 165      14.447  -4.715 -52.866  1.00  0.690          C  
ATOM   2474  CD2 LEU A 165      14.383  -7.114 -52.847  1.00  0.690          C  
ATOM   2475  H   LEU A 165      10.413  -5.746 -56.116  1.00  0.590          H  
ATOM   2476  HA  LEU A 165      12.135  -4.001 -54.551  1.00  0.590          H  
ATOM   2477 1HB  LEU A 165      12.023  -5.931 -53.122  1.00  0.820          H  
ATOM   2478 2HB  LEU A 165      12.421  -6.998 -54.452  1.00  0.820          H  
ATOM   2479  HG  LEU A 165      14.716  -5.983 -54.535  1.00  0.820          H  
ATOM   2480 1HD1 LEU A 165      15.490  -4.785 -52.618  1.00  0.820          H  
ATOM   2481 2HD1 LEU A 165      14.272  -3.834 -53.453  1.00  0.820          H  
ATOM   2482 3HD1 LEU A 165      13.868  -4.653 -51.961  1.00  0.820          H  
ATOM   2483 1HD2 LEU A 165      15.434  -7.103 -52.581  1.00  0.820          H  
ATOM   2484 2HD2 LEU A 165      13.795  -7.126 -51.952  1.00  0.820          H  
ATOM   2485 3HD2 LEU A 165      14.146  -7.991 -53.445  1.00  0.820          H  
ATOM   2486  N   THR A 166      13.824  -3.926 -56.322  1.00  0.490          N  
ATOM   2487  CA  THR A 166      14.879  -3.783 -57.327  1.00  0.510          C  
ATOM   2488  C   THR A 166      16.228  -3.496 -56.657  1.00  0.500          C  
ATOM   2489  O   THR A 166      16.347  -2.599 -55.816  1.00  0.500          O  
ATOM   2490  CB  THR A 166      14.560  -2.669 -58.355  1.00  0.710          C  
ATOM   2491  OG1 THR A 166      13.352  -2.996 -59.057  1.00  0.710          O  
ATOM   2492  CG2 THR A 166      15.708  -2.514 -59.368  1.00  0.710          C  
ATOM   2493  H   THR A 166      13.694  -3.174 -55.638  1.00  0.590          H  
ATOM   2494  HA  THR A 166      14.972  -4.724 -57.867  1.00  0.610          H  
ATOM   2495  HB  THR A 166      14.418  -1.723 -57.829  1.00  0.850          H  
ATOM   2496  HG1 THR A 166      12.610  -2.918 -58.455  1.00  0.850          H  
ATOM   2497 1HG2 THR A 166      15.451  -1.728 -60.076  1.00  0.850          H  
ATOM   2498 2HG2 THR A 166      16.634  -2.242 -58.860  1.00  0.850          H  
ATOM   2499 3HG2 THR A 166      15.852  -3.450 -59.904  1.00  0.850          H  
ATOM   2500  N   ILE A 167      17.262  -4.250 -57.042  1.00  0.500          N  
ATOM   2501  CA  ILE A 167      18.598  -4.029 -56.485  1.00  0.500          C  
ATOM   2502  C   ILE A 167      19.589  -3.527 -57.528  1.00  0.520          C  
ATOM   2503  O   ILE A 167      20.125  -4.292 -58.341  1.00  0.590          O  
ATOM   2504  CB  ILE A 167      19.140  -5.335 -55.846  1.00  0.700          C  
ATOM   2505  CG1 ILE A 167      18.168  -5.788 -54.682  1.00  0.700          C  
ATOM   2506  CG2 ILE A 167      20.619  -5.140 -55.352  1.00  0.700          C  
ATOM   2507  CD1 ILE A 167      18.412  -7.189 -54.122  1.00  0.700          C  
ATOM   2508  H   ILE A 167      17.116  -4.972 -57.737  1.00  0.600          H  
ATOM   2509  HA  ILE A 167      18.531  -3.269 -55.707  1.00  0.600          H  
ATOM   2510  HB  ILE A 167      19.130  -6.126 -56.597  1.00  0.840          H  
ATOM   2511 1HG1 ILE A 167      18.275  -5.081 -53.864  1.00  0.840          H  
ATOM   2512 2HG1 ILE A 167      17.145  -5.748 -55.038  1.00  0.840          H  
ATOM   2513 1HG2 ILE A 167      20.988  -6.067 -54.942  1.00  0.840          H  
ATOM   2514 2HG2 ILE A 167      21.261  -4.857 -56.174  1.00  0.840          H  
ATOM   2515 3HG2 ILE A 167      20.655  -4.362 -54.591  1.00  0.840          H  
ATOM   2516 1HD1 ILE A 167      17.703  -7.384 -53.325  1.00  0.840          H  
ATOM   2517 2HD1 ILE A 167      18.283  -7.936 -54.910  1.00  0.840          H  
ATOM   2518 3HD1 ILE A 167      19.406  -7.275 -53.728  1.00  0.840          H  
ATOM   2519  N   ASP A 168      19.917  -2.243 -57.467  1.00  0.510          N  
ATOM   2520  CA  ASP A 168      20.829  -1.671 -58.436  1.00  0.570          C  
ATOM   2521  C   ASP A 168      22.226  -1.936 -57.900  1.00  0.570          C  
ATOM   2522  O   ASP A 168      22.855  -1.072 -57.267  1.00  0.570          O  
ATOM   2523  CB  ASP A 168      20.566  -0.173 -58.646  1.00  0.770          C  
ATOM   2524  CG  ASP A 168      21.355   0.412 -59.832  1.00  0.770          C  
ATOM   2525  OD1 ASP A 168      21.980  -0.361 -60.529  1.00  0.770          O  
ATOM   2526  OD2 ASP A 168      21.349   1.613 -60.034  1.00  0.770          O  
ATOM   2527  H   ASP A 168      19.515  -1.630 -56.755  1.00  0.610          H  
ATOM   2528  HA  ASP A 168      20.712  -2.184 -59.391  1.00  0.680          H  
ATOM   2529 1HB  ASP A 168      19.499  -0.014 -58.811  1.00  0.930          H  
ATOM   2530 2HB  ASP A 168      20.830   0.370 -57.742  1.00  0.930          H  
ATOM   2531  N   ALA A 169      22.686  -3.166 -58.115  1.00  0.580          N  
ATOM   2532  CA  ALA A 169      23.916  -3.670 -57.517  1.00  0.610          C  
ATOM   2533  C   ALA A 169      25.140  -2.810 -57.846  1.00  0.670          C  
ATOM   2534  O   ALA A 169      26.013  -2.580 -56.994  1.00  0.720          O  
ATOM   2535  CB  ALA A 169      24.137  -5.099 -58.005  1.00  0.840          C  
ATOM   2536  H   ALA A 169      22.067  -3.789 -58.644  1.00  0.700          H  
ATOM   2537  HA  ALA A 169      23.781  -3.667 -56.440  1.00  0.730          H  
ATOM   2538 1HB  ALA A 169      25.024  -5.536 -57.568  1.00  1.010          H  
ATOM   2539 2HB  ALA A 169      23.272  -5.704 -57.736  1.00  1.010          H  
ATOM   2540 3HB  ALA A 169      24.252  -5.094 -59.084  1.00  1.010          H  
ATOM   2541  N   LYS A 170      25.185  -2.276 -59.061  1.00  0.710          N  
ATOM   2542  CA  LYS A 170      26.319  -1.461 -59.497  1.00  0.790          C  
ATOM   2543  C   LYS A 170      26.368  -0.088 -58.817  1.00  0.770          C  
ATOM   2544  O   LYS A 170      27.394   0.594 -58.868  1.00  0.840          O  
ATOM   2545  CB  LYS A 170      26.301  -1.285 -61.020  1.00  1.070          C  
ATOM   2546  CG  LYS A 170      25.180  -0.396 -61.531  1.00  1.070          C  
ATOM   2547  CD  LYS A 170      25.182  -0.262 -63.047  1.00  1.070          C  
ATOM   2548  CE  LYS A 170      24.110   0.738 -63.508  1.00  1.070          C  
ATOM   2549  NZ  LYS A 170      22.715   0.251 -63.242  1.00  1.070          N  
ATOM   2550  H   LYS A 170      24.434  -2.477 -59.710  1.00  0.850          H  
ATOM   2551  HA  LYS A 170      27.234  -1.991 -59.227  1.00  0.950          H  
ATOM   2552 1HB  LYS A 170      27.247  -0.854 -61.345  1.00  1.290          H  
ATOM   2553 2HB  LYS A 170      26.201  -2.259 -61.495  1.00  1.290          H  
ATOM   2554 1HG  LYS A 170      24.236  -0.815 -61.210  1.00  1.290          H  
ATOM   2555 2HG  LYS A 170      25.271   0.603 -61.101  1.00  1.290          H  
ATOM   2556 1HD  LYS A 170      26.160   0.086 -63.378  1.00  1.290          H  
ATOM   2557 2HD  LYS A 170      24.984  -1.232 -63.503  1.00  1.290          H  
ATOM   2558 1HE  LYS A 170      24.257   1.678 -62.976  1.00  1.290          H  
ATOM   2559 2HE  LYS A 170      24.224   0.913 -64.576  1.00  1.290          H  
ATOM   2560 1HZ  LYS A 170      22.054   0.942 -63.553  1.00  1.290          H  
ATOM   2561 2HZ  LYS A 170      22.552  -0.610 -63.734  1.00  1.290          H  
ATOM   2562 3HZ  LYS A 170      22.558   0.088 -62.221  1.00  1.290          H  
ATOM   2563  N   SER A 171      25.244   0.338 -58.237  1.00  0.720          N  
ATOM   2564  CA  SER A 171      25.117   1.645 -57.611  1.00  0.720          C  
ATOM   2565  C   SER A 171      25.056   1.510 -56.093  1.00  0.670          C  
ATOM   2566  O   SER A 171      25.379   2.447 -55.361  1.00  0.740          O  
ATOM   2567  CB  SER A 171      23.840   2.308 -58.096  1.00  1.010          C  
ATOM   2568  OG  SER A 171      23.861   2.516 -59.485  1.00  1.010          O  
ATOM   2569  H   SER A 171      24.434  -0.272 -58.186  1.00  0.860          H  
ATOM   2570  HA  SER A 171      25.978   2.255 -57.879  1.00  0.860          H  
ATOM   2571 1HB  SER A 171      23.001   1.672 -57.836  1.00  1.210          H  
ATOM   2572 2HB  SER A 171      23.692   3.257 -57.585  1.00  1.210          H  
ATOM   2573  HG  SER A 171      22.913   2.525 -59.763  1.00  1.210          H  
ATOM   2574  N   GLY A 172      24.654   0.324 -55.610  1.00  0.600          N  
ATOM   2575  CA  GLY A 172      24.472   0.102 -54.183  1.00  0.560          C  
ATOM   2576  C   GLY A 172      23.157   0.722 -53.732  1.00  0.520          C  
ATOM   2577  O   GLY A 172      23.030   1.177 -52.593  1.00  0.550          O  
ATOM   2578  H   GLY A 172      24.390  -0.418 -56.255  1.00  0.720          H  
ATOM   2579 1HA  GLY A 172      24.461  -0.966 -53.982  1.00  0.670          H  
ATOM   2580 2HA  GLY A 172      25.305   0.534 -53.631  1.00  0.670          H  
ATOM   2581  N   GLU A 173      22.180   0.789 -54.659  1.00  0.490          N  
ATOM   2582  CA  GLU A 173      20.879   1.413 -54.368  1.00  0.500          C  
ATOM   2583  C   GLU A 173      19.710   0.432 -54.517  1.00  0.470          C  
ATOM   2584  O   GLU A 173      19.510  -0.207 -55.555  1.00  0.460          O  
ATOM   2585  CB  GLU A 173      20.654   2.648 -55.251  1.00  0.700          C  
ATOM   2586  CG  GLU A 173      21.653   3.789 -54.997  1.00  0.700          C  
ATOM   2587  CD  GLU A 173      21.353   5.068 -55.780  1.00  0.700          C  
ATOM   2588  OE1 GLU A 173      20.753   5.951 -55.207  1.00  0.700          O  
ATOM   2589  OE2 GLU A 173      21.711   5.168 -56.922  1.00  0.700          O  
ATOM   2590  H   GLU A 173      22.340   0.331 -55.564  1.00  0.590          H  
ATOM   2591  HA  GLU A 173      20.883   1.751 -53.330  1.00  0.600          H  
ATOM   2592 1HB  GLU A 173      20.729   2.365 -56.299  1.00  0.840          H  
ATOM   2593 2HB  GLU A 173      19.649   3.033 -55.083  1.00  0.840          H  
ATOM   2594 1HG  GLU A 173      21.670   4.007 -53.932  1.00  0.840          H  
ATOM   2595 2HG  GLU A 173      22.647   3.436 -55.269  1.00  0.840          H  
ATOM   2596  N   ILE A 174      18.936   0.324 -53.453  1.00  0.510          N  
ATOM   2597  CA  ILE A 174      17.835  -0.618 -53.365  1.00  0.530          C  
ATOM   2598  C   ILE A 174      16.478   0.050 -53.171  1.00  0.520          C  
ATOM   2599  O   ILE A 174      16.291   0.876 -52.274  1.00  0.540          O  
ATOM   2600  CB  ILE A 174      18.130  -1.618 -52.219  1.00  0.730          C  
ATOM   2601  CG1 ILE A 174      19.465  -2.324 -52.477  1.00  0.730          C  
ATOM   2602  CG2 ILE A 174      17.052  -2.633 -52.101  1.00  0.730          C  
ATOM   2603  CD1 ILE A 174      20.647  -1.709 -51.764  1.00  0.730          C  
ATOM   2604  H   ILE A 174      19.157   0.910 -52.646  1.00  0.610          H  
ATOM   2605  HA  ILE A 174      17.789  -1.178 -54.297  1.00  0.640          H  
ATOM   2606  HB  ILE A 174      18.221  -1.078 -51.289  1.00  0.880          H  
ATOM   2607 1HG1 ILE A 174      19.377  -3.362 -52.160  1.00  0.880          H  
ATOM   2608 2HG1 ILE A 174      19.665  -2.307 -53.546  1.00  0.880          H  
ATOM   2609 1HG2 ILE A 174      17.285  -3.327 -51.296  1.00  0.880          H  
ATOM   2610 2HG2 ILE A 174      16.100  -2.152 -51.889  1.00  0.880          H  
ATOM   2611 3HG2 ILE A 174      16.990  -3.170 -53.046  1.00  0.880          H  
ATOM   2612 1HD1 ILE A 174      21.525  -2.286 -52.023  1.00  0.880          H  
ATOM   2613 2HD1 ILE A 174      20.818  -0.684 -52.044  1.00  0.880          H  
ATOM   2614 3HD1 ILE A 174      20.471  -1.744 -50.692  1.00  0.880          H  
ATOM   2615  N   THR A 175      15.516  -0.313 -54.016  1.00  0.520          N  
ATOM   2616  CA  THR A 175      14.171   0.254 -53.889  1.00  0.530          C  
ATOM   2617  C   THR A 175      13.087  -0.803 -53.825  1.00  0.490          C  
ATOM   2618  O   THR A 175      13.214  -1.891 -54.390  1.00  0.520          O  
ATOM   2619  CB  THR A 175      13.850   1.200 -55.060  1.00  0.740          C  
ATOM   2620  OG1 THR A 175      13.888   0.474 -56.301  1.00  0.740          O  
ATOM   2621  CG2 THR A 175      14.847   2.315 -55.092  1.00  0.740          C  
ATOM   2622  H   THR A 175      15.740  -0.996 -54.750  1.00  0.620          H  
ATOM   2623  HA  THR A 175      14.121   0.827 -52.964  1.00  0.640          H  
ATOM   2624  HB  THR A 175      12.849   1.601 -54.922  1.00  0.890          H  
ATOM   2625  HG1 THR A 175      13.509   1.010 -57.002  1.00  0.890          H  
ATOM   2626 1HG2 THR A 175      14.613   2.995 -55.907  1.00  0.890          H  
ATOM   2627 2HG2 THR A 175      14.775   2.826 -54.152  1.00  0.890          H  
ATOM   2628 3HG2 THR A 175      15.850   1.923 -55.229  1.00  0.890          H  
ATOM   2629  N   GLY A 176      11.946  -0.446 -53.240  1.00  0.460          N  
ATOM   2630  CA  GLY A 176      10.847  -1.408 -53.191  1.00  0.480          C  
ATOM   2631  C   GLY A 176       9.524  -0.890 -52.641  1.00  0.480          C  
ATOM   2632  O   GLY A 176       9.341   0.317 -52.411  1.00  0.410          O  
ATOM   2633  H   GLY A 176      11.894   0.466 -52.775  1.00  0.550          H  
ATOM   2634 1HA  GLY A 176      10.680  -1.805 -54.191  1.00  0.580          H  
ATOM   2635 2HA  GLY A 176      11.164  -2.255 -52.581  1.00  0.580          H  
ATOM   2636  N   TYR A 177       8.585  -1.835 -52.499  1.00  0.440          N  
ATOM   2637  CA  TYR A 177       7.207  -1.558 -52.083  1.00  0.450          C  
ATOM   2638  C   TYR A 177       6.647  -2.569 -51.069  1.00  0.470          C  
ATOM   2639  O   TYR A 177       7.048  -3.740 -51.058  1.00  0.510          O  
ATOM   2640  CB  TYR A 177       6.315  -1.584 -53.327  1.00  0.630          C  
ATOM   2641  CG  TYR A 177       6.778  -0.652 -54.423  1.00  0.630          C  
ATOM   2642  CD1 TYR A 177       7.673  -1.127 -55.380  1.00  0.630          C  
ATOM   2643  CD2 TYR A 177       6.340   0.651 -54.482  1.00  0.630          C  
ATOM   2644  CE1 TYR A 177       8.122  -0.301 -56.377  1.00  0.630          C  
ATOM   2645  CE2 TYR A 177       6.796   1.476 -55.496  1.00  0.630          C  
ATOM   2646  CZ  TYR A 177       7.677   1.008 -56.430  1.00  0.630          C  
ATOM   2647  OH  TYR A 177       8.118   1.847 -57.427  1.00  0.630          O  
ATOM   2648  H   TYR A 177       8.881  -2.792 -52.715  1.00  0.530          H  
ATOM   2649  HA  TYR A 177       7.173  -0.571 -51.620  1.00  0.540          H  
ATOM   2650 1HB  TYR A 177       6.278  -2.596 -53.731  1.00  0.750          H  
ATOM   2651 2HB  TYR A 177       5.297  -1.308 -53.049  1.00  0.750          H  
ATOM   2652  HD1 TYR A 177       8.022  -2.155 -55.333  1.00  0.750          H  
ATOM   2653  HD2 TYR A 177       5.641   1.028 -53.734  1.00  0.750          H  
ATOM   2654  HE1 TYR A 177       8.825  -0.674 -57.118  1.00  0.750          H  
ATOM   2655  HE2 TYR A 177       6.463   2.503 -55.560  1.00  0.750          H  
ATOM   2656  HH  TYR A 177       8.699   1.363 -58.019  1.00  0.750          H  
ATOM   2657  N   SER A 178       5.637  -2.126 -50.297  1.00  0.460          N  
ATOM   2658  CA  SER A 178       4.863  -2.986 -49.376  1.00  0.530          C  
ATOM   2659  C   SER A 178       3.379  -2.567 -49.299  1.00  0.470          C  
ATOM   2660  O   SER A 178       3.054  -1.388 -49.102  1.00  0.470          O  
ATOM   2661  CB  SER A 178       5.482  -2.951 -47.993  1.00  0.710          C  
ATOM   2662  OG  SER A 178       4.735  -3.672 -47.059  1.00  0.710          O  
ATOM   2663  H   SER A 178       5.436  -1.121 -50.304  1.00  0.550          H  
ATOM   2664  HA  SER A 178       4.907  -4.014 -49.740  1.00  0.640          H  
ATOM   2665 1HB  SER A 178       6.477  -3.383 -48.042  1.00  0.860          H  
ATOM   2666 2HB  SER A 178       5.587  -1.921 -47.660  1.00  0.860          H  
ATOM   2667  HG  SER A 178       5.304  -3.673 -46.246  1.00  0.860          H  
ATOM   2668  N   ASP A 179       2.456  -3.540 -49.459  1.00  0.550          N  
ATOM   2669  CA  ASP A 179       0.998  -3.289 -49.430  1.00  0.610          C  
ATOM   2670  C   ASP A 179       0.294  -4.098 -48.322  1.00  0.580          C  
ATOM   2671  O   ASP A 179      -0.902  -4.444 -48.418  1.00  0.880          O  
ATOM   2672  CB  ASP A 179       0.374  -3.639 -50.797  1.00  0.830          C  
ATOM   2673  CG  ASP A 179      -0.973  -3.127 -51.021  1.00  0.830          C  
ATOM   2674  OD1 ASP A 179      -1.299  -2.156 -50.399  1.00  0.830          O  
ATOM   2675  OD2 ASP A 179      -1.738  -3.716 -51.790  1.00  0.830          O  
ATOM   2676  H   ASP A 179       2.759  -4.504 -49.615  1.00  0.660          H  
ATOM   2677  HA  ASP A 179       0.833  -2.229 -49.237  1.00  0.730          H  
ATOM   2678 1HB  ASP A 179       1.041  -3.356 -51.612  1.00  1.000          H  
ATOM   2679 2HB  ASP A 179       0.238  -4.670 -50.834  1.00  1.000          H  
ATOM   2680  N   VAL A 180       1.034  -4.343 -47.240  1.00  0.930          N  
ATOM   2681  CA  VAL A 180       0.514  -5.063 -46.086  1.00  0.910          C  
ATOM   2682  C   VAL A 180      -0.462  -4.209 -45.302  1.00  1.070          C  
ATOM   2683  O   VAL A 180      -0.148  -3.074 -44.917  1.00  1.400          O  
ATOM   2684  CB  VAL A 180       1.671  -5.493 -45.156  1.00  1.280          C  
ATOM   2685  CG1 VAL A 180       1.145  -6.128 -43.861  1.00  1.280          C  
ATOM   2686  CG2 VAL A 180       2.540  -6.484 -45.884  1.00  1.280          C  
ATOM   2687  H   VAL A 180       1.995  -4.019 -47.241  1.00  1.120          H  
ATOM   2688  HA  VAL A 180      -0.009  -5.951 -46.440  1.00  1.090          H  
ATOM   2689  HB  VAL A 180       2.259  -4.617 -44.884  1.00  1.540          H  
ATOM   2690 1HG1 VAL A 180       1.992  -6.414 -43.234  1.00  1.540          H  
ATOM   2691 2HG1 VAL A 180       0.527  -5.422 -43.303  1.00  1.540          H  
ATOM   2692 3HG1 VAL A 180       0.556  -7.014 -44.096  1.00  1.540          H  
ATOM   2693 1HG2 VAL A 180       3.352  -6.777 -45.236  1.00  1.540          H  
ATOM   2694 2HG2 VAL A 180       1.965  -7.356 -46.151  1.00  1.540          H  
ATOM   2695 3HG2 VAL A 180       2.940  -6.028 -46.792  1.00  1.540          H  
ATOM   2696  N   LYS A 181      -1.631  -4.768 -45.026  1.00  1.000          N  
ATOM   2697  CA  LYS A 181      -2.628  -4.052 -44.266  1.00  1.300          C  
ATOM   2698  C   LYS A 181      -3.646  -4.984 -43.643  1.00  0.960          C  
ATOM   2699  O   LYS A 181      -3.864  -6.103 -44.109  1.00  1.330          O  
ATOM   2700  CB  LYS A 181      -3.368  -3.059 -45.154  1.00  1.700          C  
ATOM   2701  CG  LYS A 181      -4.161  -3.742 -46.270  1.00  1.700          C  
ATOM   2702  CD  LYS A 181      -4.947  -2.770 -47.119  1.00  1.700          C  
ATOM   2703  CE  LYS A 181      -4.078  -1.964 -48.085  1.00  1.700          C  
ATOM   2704  NZ  LYS A 181      -3.403  -2.811 -49.121  1.00  1.700          N  
ATOM   2705  H   LYS A 181      -1.831  -5.701 -45.361  1.00  1.200          H  
ATOM   2706  HA  LYS A 181      -2.126  -3.515 -43.465  1.00  1.560          H  
ATOM   2707 1HB  LYS A 181      -4.056  -2.463 -44.550  1.00  2.040          H  
ATOM   2708 2HB  LYS A 181      -2.649  -2.377 -45.596  1.00  2.040          H  
ATOM   2709 1HG  LYS A 181      -3.471  -4.304 -46.900  1.00  2.040          H  
ATOM   2710 2HG  LYS A 181      -4.871  -4.445 -45.841  1.00  2.040          H  
ATOM   2711 1HD  LYS A 181      -5.685  -3.325 -47.696  1.00  2.040          H  
ATOM   2712 2HD  LYS A 181      -5.476  -2.070 -46.469  1.00  2.040          H  
ATOM   2713 1HE  LYS A 181      -4.730  -1.257 -48.601  1.00  2.040          H  
ATOM   2714 2HE  LYS A 181      -3.319  -1.404 -47.545  1.00  2.040          H  
ATOM   2715 1HZ  LYS A 181      -2.896  -2.179 -49.721  1.00  2.040          H  
ATOM   2716 2HZ  LYS A 181      -2.689  -3.503 -48.743  1.00  2.040          H  
ATOM   2717 3HZ  LYS A 181      -4.074  -3.308 -49.675  1.00  2.040          H  
ATOM   2718  N   SER A 182      -4.321  -4.451 -42.646  1.00  0.900          N  
ATOM   2719  CA  SER A 182      -5.448  -5.054 -41.954  1.00  1.060          C  
ATOM   2720  C   SER A 182      -6.555  -4.006 -41.932  1.00  1.130          C  
ATOM   2721  O   SER A 182      -7.308  -3.867 -40.963  1.00  1.580          O  
ATOM   2722  CB  SER A 182      -5.048  -5.510 -40.560  1.00  1.420          C  
ATOM   2723  OG  SER A 182      -4.059  -6.504 -40.620  1.00  1.420          O  
ATOM   2724  H   SER A 182      -4.020  -3.538 -42.344  1.00  1.080          H  
ATOM   2725  HA  SER A 182      -5.798  -5.919 -42.517  1.00  1.270          H  
ATOM   2726 1HB  SER A 182      -4.661  -4.669 -40.007  1.00  1.700          H  
ATOM   2727 2HB  SER A 182      -5.920  -5.884 -40.027  1.00  1.700          H  
ATOM   2728  HG  SER A 182      -3.815  -6.696 -39.712  1.00  1.700          H  
ATOM   2729  N   GLY A 183      -6.625  -3.248 -43.022  1.00  1.110          N  
ATOM   2730  CA  GLY A 183      -7.584  -2.172 -43.196  1.00  1.450          C  
ATOM   2731  C   GLY A 183      -7.001  -0.850 -42.727  1.00  1.070          C  
ATOM   2732  O   GLY A 183      -5.784  -0.726 -42.587  1.00  1.540          O  
ATOM   2733  H   GLY A 183      -5.977  -3.448 -43.771  1.00  1.330          H  
ATOM   2734 1HA  GLY A 183      -7.863  -2.100 -44.248  1.00  1.740          H  
ATOM   2735 2HA  GLY A 183      -8.492  -2.395 -42.636  1.00  1.740          H  
ATOM   2736  N   LEU A 184      -7.892   0.125 -42.520  1.00  0.860          N  
ATOM   2737  CA  LEU A 184      -7.627   1.521 -42.140  1.00  0.960          C  
ATOM   2738  C   LEU A 184      -6.939   2.390 -43.185  1.00  1.040          C  
ATOM   2739  O   LEU A 184      -6.219   3.331 -42.843  1.00  1.660          O  
ATOM   2740  CB  LEU A 184      -6.798   1.591 -40.861  1.00  1.300          C  
ATOM   2741  CG  LEU A 184      -7.307   0.793 -39.688  1.00  1.300          C  
ATOM   2742  CD1 LEU A 184      -6.443   1.085 -38.530  1.00  1.300          C  
ATOM   2743  CD2 LEU A 184      -8.696   1.109 -39.387  1.00  1.300          C  
ATOM   2744  H   LEU A 184      -8.862  -0.127 -42.648  1.00  1.030          H  
ATOM   2745  HA  LEU A 184      -8.588   1.997 -41.951  1.00  1.150          H  
ATOM   2746 1HB  LEU A 184      -5.774   1.275 -41.071  1.00  1.560          H  
ATOM   2747 2HB  LEU A 184      -6.766   2.618 -40.533  1.00  1.560          H  
ATOM   2748  HG  LEU A 184      -7.224  -0.261 -39.911  1.00  1.560          H  
ATOM   2749 1HD1 LEU A 184      -6.765   0.500 -37.672  1.00  1.560          H  
ATOM   2750 2HD1 LEU A 184      -5.421   0.834 -38.783  1.00  1.560          H  
ATOM   2751 3HD1 LEU A 184      -6.513   2.148 -38.294  1.00  1.560          H  
ATOM   2752 1HD2 LEU A 184      -8.990   0.506 -38.539  1.00  1.560          H  
ATOM   2753 2HD2 LEU A 184      -8.770   2.169 -39.147  1.00  1.560          H  
ATOM   2754 3HD2 LEU A 184      -9.350   0.880 -40.213  1.00  1.560          H  
ATOM   2755  N   SER A 185      -7.156   2.102 -44.458  1.00  0.930          N  
ATOM   2756  CA  SER A 185      -6.656   2.960 -45.523  1.00  1.230          C  
ATOM   2757  C   SER A 185      -7.356   2.591 -46.810  1.00  1.150          C  
ATOM   2758  O   SER A 185      -8.297   1.793 -46.800  1.00  1.340          O  
ATOM   2759  CB  SER A 185      -5.171   2.892 -45.729  1.00  1.600          C  
ATOM   2760  OG  SER A 185      -4.806   3.965 -46.558  1.00  1.600          O  
ATOM   2761  H   SER A 185      -7.733   1.315 -44.719  1.00  1.120          H  
ATOM   2762  HA  SER A 185      -6.911   3.994 -45.287  1.00  1.480          H  
ATOM   2763 1HB  SER A 185      -4.642   2.954 -44.781  1.00  1.920          H  
ATOM   2764 2HB  SER A 185      -4.906   1.947 -46.205  1.00  1.920          H  
ATOM   2765  HG  SER A 185      -3.873   3.834 -46.790  1.00  1.920          H  
ATOM   2766  N   THR A 186      -6.895   3.160 -47.914  1.00  1.150          N  
ATOM   2767  CA  THR A 186      -7.492   2.853 -49.214  1.00  1.180          C  
ATOM   2768  C   THR A 186      -6.699   1.883 -50.075  1.00  1.000          C  
ATOM   2769  O   THR A 186      -5.572   1.489 -49.754  1.00  0.900          O  
ATOM   2770  CB  THR A 186      -7.762   4.116 -50.035  1.00  1.640          C  
ATOM   2771  OG1 THR A 186      -8.510   3.738 -51.211  1.00  1.640          O  
ATOM   2772  CG2 THR A 186      -6.444   4.830 -50.434  1.00  1.640          C  
ATOM   2773  H   THR A 186      -6.118   3.802 -47.808  1.00  1.380          H  
ATOM   2774  HA  THR A 186      -8.461   2.392 -49.026  1.00  1.420          H  
ATOM   2775  HB  THR A 186      -8.366   4.798 -49.440  1.00  1.970          H  
ATOM   2776  HG1 THR A 186      -8.953   4.524 -51.563  1.00  1.970          H  
ATOM   2777 1HG2 THR A 186      -6.688   5.718 -50.989  1.00  1.970          H  
ATOM   2778 2HG2 THR A 186      -5.904   5.118 -49.535  1.00  1.970          H  
ATOM   2779 3HG2 THR A 186      -5.819   4.188 -51.034  1.00  1.970          H  
ATOM   2780  N   GLY A 187      -7.283   1.545 -51.222  1.00  1.070          N  
ATOM   2781  CA  GLY A 187      -6.720   0.564 -52.154  1.00  1.050          C  
ATOM   2782  C   GLY A 187      -5.341   0.910 -52.689  1.00  0.870          C  
ATOM   2783  O   GLY A 187      -4.519   0.026 -52.919  1.00  0.840          O  
ATOM   2784  H   GLY A 187      -8.181   1.983 -51.423  1.00  1.280          H  
ATOM   2785 1HA  GLY A 187      -6.679  -0.405 -51.658  1.00  1.260          H  
ATOM   2786 2HA  GLY A 187      -7.406   0.448 -52.993  1.00  1.260          H  
ATOM   2787  N   ALA A 188      -5.104   2.197 -52.888  1.00  0.940          N  
ATOM   2788  CA  ALA A 188      -3.861   2.744 -53.417  1.00  0.980          C  
ATOM   2789  C   ALA A 188      -2.771   2.988 -52.373  1.00  0.840          C  
ATOM   2790  O   ALA A 188      -1.689   3.462 -52.726  1.00  0.910          O  
ATOM   2791  CB  ALA A 188      -4.160   4.053 -54.094  1.00  1.360          C  
ATOM   2792  H   ALA A 188      -5.856   2.841 -52.691  1.00  1.130          H  
ATOM   2793  HA  ALA A 188      -3.474   2.040 -54.149  1.00  1.180          H  
ATOM   2794 1HB  ALA A 188      -3.257   4.474 -54.533  1.00  1.630          H  
ATOM   2795 2HB  ALA A 188      -4.909   3.913 -54.872  1.00  1.630          H  
ATOM   2796 3HB  ALA A 188      -4.533   4.710 -53.341  1.00  1.630          H  
ATOM   2797  N   THR A 189      -3.041   2.754 -51.096  1.00  0.770          N  
ATOM   2798  CA  THR A 189      -2.011   3.043 -50.103  1.00  0.720          C  
ATOM   2799  C   THR A 189      -0.842   2.102 -50.249  1.00  0.570          C  
ATOM   2800  O   THR A 189      -1.027   0.896 -50.339  1.00  0.890          O  
ATOM   2801  CB  THR A 189      -2.550   2.951 -48.665  1.00  1.030          C  
ATOM   2802  OG1 THR A 189      -3.593   3.897 -48.514  1.00  1.030          O  
ATOM   2803  CG2 THR A 189      -1.439   3.251 -47.617  1.00  1.030          C  
ATOM   2804  H   THR A 189      -3.927   2.329 -50.807  1.00  0.920          H  
ATOM   2805  HA  THR A 189      -1.651   4.058 -50.266  1.00  0.860          H  
ATOM   2806  HB  THR A 189      -2.954   1.949 -48.495  1.00  1.230          H  
ATOM   2807  HG1 THR A 189      -4.341   3.605 -49.048  1.00  1.230          H  
ATOM   2808 1HG2 THR A 189      -1.863   3.189 -46.618  1.00  1.230          H  
ATOM   2809 2HG2 THR A 189      -0.630   2.528 -47.699  1.00  1.230          H  
ATOM   2810 3HG2 THR A 189      -1.043   4.255 -47.780  1.00  1.230          H  
ATOM   2811  N   ARG A 190       0.369   2.640 -50.248  1.00  0.420          N  
ATOM   2812  CA  ARG A 190       1.565   1.806 -50.304  1.00  0.360          C  
ATOM   2813  C   ARG A 190       2.608   2.437 -49.415  1.00  0.350          C  
ATOM   2814  O   ARG A 190       2.638   3.658 -49.303  1.00  0.380          O  
ATOM   2815  CB  ARG A 190       2.154   1.740 -51.711  1.00  0.530          C  
ATOM   2816  CG  ARG A 190       1.286   1.139 -52.800  1.00  0.530          C  
ATOM   2817  CD  ARG A 190       1.075  -0.321 -52.658  1.00  0.530          C  
ATOM   2818  NE  ARG A 190       0.331  -0.835 -53.794  1.00  0.530          N  
ATOM   2819  CZ  ARG A 190      -1.020  -0.809 -53.914  1.00  0.530          C  
ATOM   2820  NH1 ARG A 190      -1.769  -0.295 -52.962  1.00  0.530          N  
ATOM   2821  NH2 ARG A 190      -1.590  -1.305 -55.008  1.00  0.530          N  
ATOM   2822  H   ARG A 190       0.466   3.646 -50.190  1.00  0.500          H  
ATOM   2823  HA  ARG A 190       1.341   0.804 -49.935  1.00  0.430          H  
ATOM   2824 1HB  ARG A 190       2.385   2.736 -52.023  1.00  0.630          H  
ATOM   2825 2HB  ARG A 190       3.095   1.182 -51.681  1.00  0.630          H  
ATOM   2826 1HG  ARG A 190       0.318   1.631 -52.803  1.00  0.630          H  
ATOM   2827 2HG  ARG A 190       1.767   1.309 -53.761  1.00  0.630          H  
ATOM   2828 1HD  ARG A 190       2.039  -0.829 -52.621  1.00  0.630          H  
ATOM   2829 2HD  ARG A 190       0.522  -0.545 -51.750  1.00  0.630          H  
ATOM   2830  HE  ARG A 190       0.862  -1.248 -54.548  1.00  0.630          H  
ATOM   2831 1HH1 ARG A 190      -1.362   0.078 -52.089  1.00  0.630          H  
ATOM   2832 2HH1 ARG A 190      -2.789  -0.280 -53.048  1.00  0.630          H  
ATOM   2833 1HH2 ARG A 190      -1.020  -1.702 -55.739  1.00  0.630          H  
ATOM   2834 2HH2 ARG A 190      -2.598  -1.299 -55.106  1.00  0.630          H  
ATOM   2835  N   LEU A 191       3.449   1.625 -48.773  1.00  0.340          N  
ATOM   2836  CA  LEU A 191       4.583   2.229 -48.081  1.00  0.350          C  
ATOM   2837  C   LEU A 191       5.744   2.020 -49.040  1.00  0.330          C  
ATOM   2838  O   LEU A 191       5.871   0.959 -49.672  1.00  0.350          O  
ATOM   2839  CB  LEU A 191       4.881   1.614 -46.690  1.00  0.490          C  
ATOM   2840  CG  LEU A 191       6.024   2.381 -45.814  1.00  0.490          C  
ATOM   2841  CD1 LEU A 191       5.515   3.746 -45.339  1.00  0.490          C  
ATOM   2842  CD2 LEU A 191       6.436   1.580 -44.596  1.00  0.490          C  
ATOM   2843  H   LEU A 191       3.332   0.611 -48.836  1.00  0.410          H  
ATOM   2844  HA  LEU A 191       4.419   3.296 -47.970  1.00  0.420          H  
ATOM   2845 1HB  LEU A 191       3.965   1.639 -46.130  1.00  0.580          H  
ATOM   2846 2HB  LEU A 191       5.183   0.575 -46.818  1.00  0.580          H  
ATOM   2847  HG  LEU A 191       6.886   2.548 -46.449  1.00  0.580          H  
ATOM   2848 1HD1 LEU A 191       6.300   4.249 -44.782  1.00  0.580          H  
ATOM   2849 2HD1 LEU A 191       5.224   4.354 -46.162  1.00  0.580          H  
ATOM   2850 3HD1 LEU A 191       4.657   3.605 -44.690  1.00  0.580          H  
ATOM   2851 1HD2 LEU A 191       7.209   2.122 -44.048  1.00  0.580          H  
ATOM   2852 2HD2 LEU A 191       5.594   1.468 -43.961  1.00  0.580          H  
ATOM   2853 3HD2 LEU A 191       6.801   0.611 -44.869  1.00  0.580          H  
ATOM   2854  N   PHE A 192       6.593   3.028 -49.161  1.00  0.340          N  
ATOM   2855  CA  PHE A 192       7.704   2.951 -50.084  1.00  0.360          C  
ATOM   2856  C   PHE A 192       9.015   2.858 -49.335  1.00  0.330          C  
ATOM   2857  O   PHE A 192       9.168   3.461 -48.267  1.00  0.320          O  
ATOM   2858  CB  PHE A 192       7.687   4.211 -50.916  1.00  0.500          C  
ATOM   2859  CG  PHE A 192       6.402   4.383 -51.645  1.00  0.500          C  
ATOM   2860  CD1 PHE A 192       5.376   5.076 -51.047  1.00  0.500          C  
ATOM   2861  CD2 PHE A 192       6.196   3.873 -52.885  1.00  0.500          C  
ATOM   2862  CE1 PHE A 192       4.190   5.255 -51.665  1.00  0.500          C  
ATOM   2863  CE2 PHE A 192       4.995   4.060 -53.529  1.00  0.500          C  
ATOM   2864  CZ  PHE A 192       3.994   4.757 -52.909  1.00  0.500          C  
ATOM   2865  H   PHE A 192       6.435   3.902 -48.653  1.00  0.410          H  
ATOM   2866  HA  PHE A 192       7.596   2.072 -50.721  1.00  0.430          H  
ATOM   2867 1HB  PHE A 192       7.843   5.081 -50.279  1.00  0.600          H  
ATOM   2868 2HB  PHE A 192       8.486   4.176 -51.630  1.00  0.600          H  
ATOM   2869  HD1 PHE A 192       5.514   5.490 -50.059  1.00  0.600          H  
ATOM   2870  HD2 PHE A 192       6.986   3.319 -53.356  1.00  0.600          H  
ATOM   2871  HE1 PHE A 192       3.390   5.811 -51.158  1.00  0.600          H  
ATOM   2872  HE2 PHE A 192       4.830   3.658 -54.525  1.00  0.600          H  
ATOM   2873  HZ  PHE A 192       3.038   4.912 -53.406  1.00  0.600          H  
ATOM   2874  N   VAL A 193       9.981   2.147 -49.919  1.00  0.340          N  
ATOM   2875  CA  VAL A 193      11.305   2.041 -49.302  1.00  0.360          C  
ATOM   2876  C   VAL A 193      12.454   2.328 -50.260  1.00  0.370          C  
ATOM   2877  O   VAL A 193      12.430   1.954 -51.444  1.00  0.390          O  
ATOM   2878  CB  VAL A 193      11.499   0.630 -48.664  1.00  0.500          C  
ATOM   2879  CG1 VAL A 193      11.477  -0.445 -49.723  1.00  0.500          C  
ATOM   2880  CG2 VAL A 193      12.788   0.527 -47.854  1.00  0.500          C  
ATOM   2881  H   VAL A 193       9.778   1.662 -50.800  1.00  0.410          H  
ATOM   2882  HA  VAL A 193      11.362   2.771 -48.496  1.00  0.430          H  
ATOM   2883  HB  VAL A 193      10.686   0.465 -48.004  1.00  0.600          H  
ATOM   2884 1HG1 VAL A 193      11.570  -1.421 -49.256  1.00  0.600          H  
ATOM   2885 2HG1 VAL A 193      10.546  -0.386 -50.237  1.00  0.600          H  
ATOM   2886 3HG1 VAL A 193      12.295  -0.313 -50.419  1.00  0.600          H  
ATOM   2887 1HG2 VAL A 193      12.829  -0.461 -47.411  1.00  0.600          H  
ATOM   2888 2HG2 VAL A 193      13.664   0.662 -48.478  1.00  0.600          H  
ATOM   2889 3HG2 VAL A 193      12.783   1.283 -47.067  1.00  0.600          H  
ATOM   2890  N   TYR A 194      13.491   2.931 -49.692  1.00  0.370          N  
ATOM   2891  CA  TYR A 194      14.761   3.195 -50.339  1.00  0.410          C  
ATOM   2892  C   TYR A 194      15.897   2.849 -49.381  1.00  0.380          C  
ATOM   2893  O   TYR A 194      15.874   3.204 -48.199  1.00  0.380          O  
ATOM   2894  CB  TYR A 194      14.925   4.656 -50.747  1.00  0.560          C  
ATOM   2895  CG  TYR A 194      16.333   4.931 -51.298  1.00  0.560          C  
ATOM   2896  CD1 TYR A 194      16.647   4.707 -52.623  1.00  0.560          C  
ATOM   2897  CD2 TYR A 194      17.319   5.377 -50.440  1.00  0.560          C  
ATOM   2898  CE1 TYR A 194      17.928   4.944 -53.085  1.00  0.560          C  
ATOM   2899  CE2 TYR A 194      18.583   5.605 -50.905  1.00  0.560          C  
ATOM   2900  CZ  TYR A 194      18.891   5.402 -52.203  1.00  0.560          C  
ATOM   2901  OH  TYR A 194      20.174   5.675 -52.612  1.00  0.560          O  
ATOM   2902  H   TYR A 194      13.384   3.228 -48.718  1.00  0.440          H  
ATOM   2903  HA  TYR A 194      14.853   2.560 -51.218  1.00  0.490          H  
ATOM   2904 1HB  TYR A 194      14.190   4.923 -51.511  1.00  0.670          H  
ATOM   2905 2HB  TYR A 194      14.761   5.300 -49.882  1.00  0.670          H  
ATOM   2906  HD1 TYR A 194      15.896   4.363 -53.294  1.00  0.670          H  
ATOM   2907  HD2 TYR A 194      17.083   5.549 -49.392  1.00  0.670          H  
ATOM   2908  HE1 TYR A 194      18.177   4.780 -54.133  1.00  0.670          H  
ATOM   2909  HE2 TYR A 194      19.357   5.958 -50.248  1.00  0.670          H  
ATOM   2910  HH  TYR A 194      20.248   5.645 -53.591  1.00  0.670          H  
ATOM   2911  N   ALA A 195      16.922   2.193 -49.890  1.00  0.410          N  
ATOM   2912  CA  ALA A 195      18.068   1.890 -49.062  1.00  0.440          C  
ATOM   2913  C   ALA A 195      19.349   1.953 -49.870  1.00  0.460          C  
ATOM   2914  O   ALA A 195      19.343   1.832 -51.097  1.00  0.610          O  
ATOM   2915  CB  ALA A 195      17.911   0.517 -48.421  1.00  0.600          C  
ATOM   2916  H   ALA A 195      16.878   1.872 -50.858  1.00  0.490          H  
ATOM   2917  HA  ALA A 195      18.129   2.652 -48.293  1.00  0.530          H  
ATOM   2918 1HB  ALA A 195      18.771   0.320 -47.783  1.00  0.720          H  
ATOM   2919 2HB  ALA A 195      17.004   0.497 -47.823  1.00  0.720          H  
ATOM   2920 3HB  ALA A 195      17.851  -0.240 -49.188  1.00  0.720          H  
ATOM   2921  N   ALA A 196      20.462   2.146 -49.180  1.00  0.360          N  
ATOM   2922  CA  ALA A 196      21.731   2.190 -49.881  1.00  0.430          C  
ATOM   2923  C   ALA A 196      22.905   1.716 -49.042  1.00  0.400          C  
ATOM   2924  O   ALA A 196      22.866   1.715 -47.808  1.00  0.380          O  
ATOM   2925  CB  ALA A 196      21.991   3.601 -50.369  1.00  0.570          C  
ATOM   2926  H   ALA A 196      20.394   2.276 -48.167  1.00  0.430          H  
ATOM   2927  HA  ALA A 196      21.650   1.526 -50.733  1.00  0.520          H  
ATOM   2928 1HB  ALA A 196      22.922   3.620 -50.942  1.00  0.690          H  
ATOM   2929 2HB  ALA A 196      21.172   3.911 -51.006  1.00  0.690          H  
ATOM   2930 3HB  ALA A 196      22.070   4.272 -49.518  1.00  0.690          H  
ATOM   2931  N   PHE A 197      23.966   1.318 -49.742  1.00  0.430          N  
ATOM   2932  CA  PHE A 197      25.197   0.838 -49.112  1.00  0.430          C  
ATOM   2933  C   PHE A 197      26.451   1.684 -49.313  1.00  0.500          C  
ATOM   2934  O   PHE A 197      26.591   2.398 -50.306  1.00  0.570          O  
ATOM   2935  CB  PHE A 197      25.525  -0.555 -49.607  1.00  0.600          C  
ATOM   2936  CG  PHE A 197      24.620  -1.603 -49.170  1.00  0.600          C  
ATOM   2937  CD1 PHE A 197      23.568  -2.007 -49.921  1.00  0.600          C  
ATOM   2938  CD2 PHE A 197      24.866  -2.225 -47.992  1.00  0.600          C  
ATOM   2939  CE1 PHE A 197      22.791  -3.045 -49.482  1.00  0.600          C  
ATOM   2940  CE2 PHE A 197      24.100  -3.257 -47.564  1.00  0.600          C  
ATOM   2941  CZ  PHE A 197      23.070  -3.665 -48.321  1.00  0.600          C  
ATOM   2942  H   PHE A 197      23.888   1.328 -50.768  1.00  0.520          H  
ATOM   2943  HA  PHE A 197      25.009   0.782 -48.044  1.00  0.520          H  
ATOM   2944 1HB  PHE A 197      25.543  -0.556 -50.699  1.00  0.720          H  
ATOM   2945 2HB  PHE A 197      26.523  -0.827 -49.277  1.00  0.720          H  
ATOM   2946  HD1 PHE A 197      23.371  -1.508 -50.869  1.00  0.720          H  
ATOM   2947  HD2 PHE A 197      25.711  -1.880 -47.407  1.00  0.720          H  
ATOM   2948  HE1 PHE A 197      21.960  -3.398 -50.070  1.00  0.720          H  
ATOM   2949  HE2 PHE A 197      24.322  -3.760 -46.624  1.00  0.720          H  
ATOM   2950  HZ  PHE A 197      22.476  -4.487 -48.011  1.00  0.720          H  
ATOM   2951  N   ASP A 198      27.413   1.547 -48.376  1.00  0.540          N  
ATOM   2952  CA  ASP A 198      28.731   2.199 -48.521  1.00  0.650          C  
ATOM   2953  C   ASP A 198      29.745   1.371 -49.329  1.00  0.740          C  
ATOM   2954  O   ASP A 198      30.904   1.764 -49.485  1.00  0.910          O  
ATOM   2955  CB  ASP A 198      29.349   2.554 -47.154  1.00  0.870          C  
ATOM   2956  CG  ASP A 198      29.609   1.330 -46.216  1.00  0.870          C  
ATOM   2957  OD1 ASP A 198      29.147   0.246 -46.527  1.00  0.870          O  
ATOM   2958  OD2 ASP A 198      30.192   1.499 -45.151  1.00  0.870          O  
ATOM   2959  H   ASP A 198      27.213   0.976 -47.538  1.00  0.650          H  
ATOM   2960  HA  ASP A 198      28.578   3.135 -49.057  1.00  0.780          H  
ATOM   2961 1HB  ASP A 198      30.297   3.069 -47.317  1.00  1.040          H  
ATOM   2962 2HB  ASP A 198      28.690   3.252 -46.636  1.00  1.040          H  
ATOM   2963  N   LYS A 199      29.290   0.249 -49.861  1.00  0.730          N  
ATOM   2964  CA  LYS A 199      30.085  -0.647 -50.678  1.00  0.840          C  
ATOM   2965  C   LYS A 199      29.269  -1.045 -51.906  1.00  0.760          C  
ATOM   2966  O   LYS A 199      28.044  -1.109 -51.811  1.00  0.660          O  
ATOM   2967  CB  LYS A 199      30.482  -1.892 -49.876  1.00  1.130          C  
ATOM   2968  CG  LYS A 199      31.429  -1.625 -48.722  1.00  1.130          C  
ATOM   2969  CD  LYS A 199      31.836  -2.925 -48.045  1.00  1.130          C  
ATOM   2970  CE  LYS A 199      32.776  -2.705 -46.835  1.00  1.130          C  
ATOM   2971  NZ  LYS A 199      34.116  -2.146 -47.234  1.00  1.130          N  
ATOM   2972  H   LYS A 199      28.328   0.021 -49.667  1.00  0.880          H  
ATOM   2973  HA  LYS A 199      30.979  -0.111 -50.982  1.00  1.010          H  
ATOM   2974 1HB  LYS A 199      29.581  -2.334 -49.446  1.00  1.360          H  
ATOM   2975 2HB  LYS A 199      30.923  -2.641 -50.531  1.00  1.360          H  
ATOM   2976 1HG  LYS A 199      32.303  -1.091 -49.090  1.00  1.360          H  
ATOM   2977 2HG  LYS A 199      30.926  -0.996 -47.984  1.00  1.360          H  
ATOM   2978 1HD  LYS A 199      30.940  -3.428 -47.697  1.00  1.360          H  
ATOM   2979 2HD  LYS A 199      32.333  -3.574 -48.764  1.00  1.360          H  
ATOM   2980 1HE  LYS A 199      32.304  -2.019 -46.129  1.00  1.360          H  
ATOM   2981 2HE  LYS A 199      32.934  -3.665 -46.344  1.00  1.360          H  
ATOM   2982 1HZ  LYS A 199      34.731  -2.042 -46.400  1.00  1.360          H  
ATOM   2983 2HZ  LYS A 199      34.565  -2.778 -47.869  1.00  1.360          H  
ATOM   2984 3HZ  LYS A 199      34.003  -1.252 -47.669  1.00  1.360          H  
ATOM   2985  N   PRO A 200      29.895  -1.293 -53.069  1.00  0.860          N  
ATOM   2986  CA  PRO A 200      29.253  -1.801 -54.265  1.00  0.860          C  
ATOM   2987  C   PRO A 200      28.834  -3.222 -53.991  1.00  0.780          C  
ATOM   2988  O   PRO A 200      29.522  -3.914 -53.239  1.00  0.810          O  
ATOM   2989  CB  PRO A 200      30.362  -1.725 -55.317  1.00  1.290          C  
ATOM   2990  CG  PRO A 200      31.653  -1.806 -54.519  1.00  1.290          C  
ATOM   2991  CD  PRO A 200      31.353  -1.100 -53.201  1.00  1.290          C  
ATOM   2992  HA  PRO A 200      28.388  -1.173 -54.530  1.00  1.030          H  
ATOM   2993 1HB  PRO A 200      30.245  -2.563 -56.028  1.00  1.550          H  
ATOM   2994 2HB  PRO A 200      30.265  -0.797 -55.900  1.00  1.550          H  
ATOM   2995 1HG  PRO A 200      31.932  -2.865 -54.373  1.00  1.550          H  
ATOM   2996 2HG  PRO A 200      32.478  -1.336 -55.078  1.00  1.550          H  
ATOM   2997 1HD  PRO A 200      31.901  -1.617 -52.406  1.00  1.550          H  
ATOM   2998 2HD  PRO A 200      31.604  -0.029 -53.261  1.00  1.550          H  
ATOM   2999  N   VAL A 201      27.764  -3.670 -54.619  1.00  0.720          N  
ATOM   3000  CA  VAL A 201      27.290  -5.024 -54.437  1.00  0.670          C  
ATOM   3001  C   VAL A 201      28.063  -5.938 -55.362  1.00  0.740          C  
ATOM   3002  O   VAL A 201      28.262  -5.615 -56.532  1.00  0.800          O  
ATOM   3003  CB  VAL A 201      25.793  -5.064 -54.690  1.00  0.960          C  
ATOM   3004  CG1 VAL A 201      25.261  -6.485 -54.589  1.00  0.960          C  
ATOM   3005  CG2 VAL A 201      25.106  -4.099 -53.715  1.00  0.960          C  
ATOM   3006  H   VAL A 201      27.245  -3.077 -55.277  1.00  0.860          H  
ATOM   3007  HA  VAL A 201      27.476  -5.336 -53.409  1.00  0.800          H  
ATOM   3008  HB  VAL A 201      25.624  -4.738 -55.654  1.00  1.150          H  
ATOM   3009 1HG1 VAL A 201      24.193  -6.489 -54.791  1.00  1.150          H  
ATOM   3010 2HG1 VAL A 201      25.757  -7.120 -55.316  1.00  1.150          H  
ATOM   3011 3HG1 VAL A 201      25.445  -6.880 -53.586  1.00  1.150          H  
ATOM   3012 1HG2 VAL A 201      24.031  -4.084 -53.900  1.00  1.150          H  
ATOM   3013 2HG2 VAL A 201      25.302  -4.416 -52.711  1.00  1.150          H  
ATOM   3014 3HG2 VAL A 201      25.506  -3.103 -53.850  1.00  1.150          H  
ATOM   3015  N   ILE A 202      28.555  -7.045 -54.830  1.00  0.740          N  
ATOM   3016  CA  ILE A 202      29.358  -7.955 -55.620  1.00  0.830          C  
ATOM   3017  C   ILE A 202      28.441  -8.951 -56.317  1.00  0.790          C  
ATOM   3018  O   ILE A 202      28.621  -9.263 -57.496  1.00  0.840          O  
ATOM   3019  CB  ILE A 202      30.401  -8.649 -54.726  1.00  1.130          C  
ATOM   3020  CG1 ILE A 202      31.276  -7.550 -53.983  1.00  1.130          C  
ATOM   3021  CG2 ILE A 202      31.290  -9.598 -55.542  1.00  1.130          C  
ATOM   3022  CD1 ILE A 202      31.994  -6.517 -54.863  1.00  1.130          C  
ATOM   3023  H   ILE A 202      28.321  -7.294 -53.864  1.00  0.890          H  
ATOM   3024  HA  ILE A 202      29.873  -7.398 -56.397  1.00  1.000          H  
ATOM   3025  HB  ILE A 202      29.884  -9.227 -53.955  1.00  1.350          H  
ATOM   3026 1HG1 ILE A 202      30.628  -6.997 -53.303  1.00  1.350          H  
ATOM   3027 2HG1 ILE A 202      32.036  -8.072 -53.398  1.00  1.350          H  
ATOM   3028 1HG2 ILE A 202      32.014 -10.081 -54.874  1.00  1.350          H  
ATOM   3029 2HG2 ILE A 202      30.689 -10.356 -56.019  1.00  1.350          H  
ATOM   3030 3HG2 ILE A 202      31.821  -9.044 -56.310  1.00  1.350          H  
ATOM   3031 1HD1 ILE A 202      32.552  -5.837 -54.221  1.00  1.350          H  
ATOM   3032 2HD1 ILE A 202      32.683  -7.011 -55.542  1.00  1.350          H  
ATOM   3033 3HD1 ILE A 202      31.272  -5.937 -55.438  1.00  1.350          H  
ATOM   3034  N   LYS A 203      27.482  -9.480 -55.563  1.00  0.750          N  
ATOM   3035  CA  LYS A 203      26.523 -10.439 -56.106  1.00  0.760          C  
ATOM   3036  C   LYS A 203      25.102 -10.066 -55.681  1.00  0.690          C  
ATOM   3037  O   LYS A 203      24.889  -9.538 -54.585  1.00  0.640          O  
ATOM   3038  CB  LYS A 203      26.858 -11.869 -55.664  1.00  1.060          C  
ATOM   3039  CG  LYS A 203      28.188 -12.385 -56.150  1.00  1.060          C  
ATOM   3040  CD  LYS A 203      28.418 -13.825 -55.724  1.00  1.060          C  
ATOM   3041  CE  LYS A 203      29.777 -14.324 -56.194  1.00  1.060          C  
ATOM   3042  NZ  LYS A 203      30.025 -15.741 -55.791  1.00  1.060          N  
ATOM   3043  H   LYS A 203      27.419  -9.163 -54.594  1.00  0.900          H  
ATOM   3044  HA  LYS A 203      26.562 -10.397 -57.195  1.00  0.910          H  
ATOM   3045 1HB  LYS A 203      26.887 -11.931 -54.606  1.00  1.270          H  
ATOM   3046 2HB  LYS A 203      26.080 -12.549 -56.013  1.00  1.270          H  
ATOM   3047 1HG  LYS A 203      28.247 -12.296 -57.236  1.00  1.270          H  
ATOM   3048 2HG  LYS A 203      28.965 -11.780 -55.713  1.00  1.270          H  
ATOM   3049 1HD  LYS A 203      28.373 -13.894 -54.634  1.00  1.270          H  
ATOM   3050 2HD  LYS A 203      27.640 -14.460 -56.145  1.00  1.270          H  
ATOM   3051 1HE  LYS A 203      29.827 -14.251 -57.279  1.00  1.270          H  
ATOM   3052 2HE  LYS A 203      30.555 -13.692 -55.762  1.00  1.270          H  
ATOM   3053 1HZ  LYS A 203      30.936 -16.031 -56.121  1.00  1.270          H  
ATOM   3054 2HZ  LYS A 203      29.994 -15.817 -54.783  1.00  1.270          H  
ATOM   3055 3HZ  LYS A 203      29.317 -16.338 -56.195  1.00  1.270          H  
ATOM   3056  N   SER A 204      24.119 -10.393 -56.515  1.00  0.740          N  
ATOM   3057  CA  SER A 204      22.723 -10.134 -56.165  1.00  0.700          C  
ATOM   3058  C   SER A 204      21.772 -11.128 -56.819  1.00  0.730          C  
ATOM   3059  O   SER A 204      22.125 -11.818 -57.782  1.00  0.830          O  
ATOM   3060  CB  SER A 204      22.309  -8.734 -56.587  1.00  1.000          C  
ATOM   3061  OG  SER A 204      22.319  -8.608 -57.987  1.00  1.000          O  
ATOM   3062  H   SER A 204      24.328 -10.813 -57.411  1.00  0.890          H  
ATOM   3063  HA  SER A 204      22.612 -10.222 -55.083  1.00  0.840          H  
ATOM   3064 1HB  SER A 204      21.307  -8.524 -56.205  1.00  1.200          H  
ATOM   3065 2HB  SER A 204      22.979  -8.004 -56.147  1.00  1.200          H  
ATOM   3066  HG  SER A 204      21.847  -7.797 -58.186  1.00  1.200          H  
ATOM   3067  N   GLY A 205      20.551 -11.175 -56.292  1.00  0.800          N  
ATOM   3068  CA  GLY A 205      19.480 -12.016 -56.842  1.00  1.000          C  
ATOM   3069  C   GLY A 205      18.207 -11.861 -56.024  1.00  0.880          C  
ATOM   3070  O   GLY A 205      18.195 -11.079 -55.068  1.00  0.960          O  
ATOM   3071  H   GLY A 205      20.387 -10.593 -55.464  1.00  0.960          H  
ATOM   3072 1HA  GLY A 205      19.290 -11.736 -57.879  1.00  1.200          H  
ATOM   3073 2HA  GLY A 205      19.797 -13.058 -56.840  1.00  1.200          H  
ATOM   3074  N   LYS A 206      17.128 -12.573 -56.399  1.00  1.130          N  
ATOM   3075  CA  LYS A 206      15.873 -12.431 -55.654  1.00  1.450          C  
ATOM   3076  C   LYS A 206      14.803 -13.501 -55.873  1.00  1.150          C  
ATOM   3077  O   LYS A 206      14.794 -14.231 -56.867  1.00  1.250          O  
ATOM   3078  CB  LYS A 206      15.228 -11.070 -55.961  1.00  1.900          C  
ATOM   3079  CG  LYS A 206      14.809 -10.870 -57.408  1.00  1.900          C  
ATOM   3080  CD  LYS A 206      14.205  -9.481 -57.616  1.00  1.900          C  
ATOM   3081  CE  LYS A 206      13.741  -9.290 -59.055  1.00  1.900          C  
ATOM   3082  NZ  LYS A 206      13.169  -7.933 -59.283  1.00  1.900          N  
ATOM   3083  H   LYS A 206      17.181 -13.206 -57.188  1.00  1.360          H  
ATOM   3084  HA  LYS A 206      16.118 -12.474 -54.601  1.00  1.740          H  
ATOM   3085 1HB  LYS A 206      14.331 -10.951 -55.347  1.00  2.280          H  
ATOM   3086 2HB  LYS A 206      15.905 -10.262 -55.697  1.00  2.280          H  
ATOM   3087 1HG  LYS A 206      15.675 -10.991 -58.059  1.00  2.280          H  
ATOM   3088 2HG  LYS A 206      14.066 -11.622 -57.676  1.00  2.280          H  
ATOM   3089 1HD  LYS A 206      13.346  -9.362 -56.951  1.00  2.280          H  
ATOM   3090 2HD  LYS A 206      14.938  -8.709 -57.368  1.00  2.280          H  
ATOM   3091 1HE  LYS A 206      14.584  -9.435 -59.726  1.00  2.280          H  
ATOM   3092 2HE  LYS A 206      12.977 -10.037 -59.280  1.00  2.280          H  
ATOM   3093 1HZ  LYS A 206      12.872  -7.845 -60.243  1.00  2.280          H  
ATOM   3094 2HZ  LYS A 206      12.372  -7.785 -58.671  1.00  2.280          H  
ATOM   3095 3HZ  LYS A 206      13.878  -7.235 -59.087  1.00  2.280          H  
ATOM   3096  N   LEU A 207      13.860 -13.504 -54.933  1.00  1.640          N  
ATOM   3097  CA  LEU A 207      12.613 -14.247 -54.932  1.00  1.800          C  
ATOM   3098  C   LEU A 207      11.602 -13.399 -55.682  1.00  2.100          C  
ATOM   3099  O   LEU A 207      11.272 -12.284 -55.257  1.00  2.610          O  
ATOM   3100  CB  LEU A 207      12.120 -14.455 -53.491  1.00  2.460          C  
ATOM   3101  CG  LEU A 207      10.767 -15.179 -53.286  1.00  2.460          C  
ATOM   3102  CD1 LEU A 207      10.870 -16.640 -53.726  1.00  2.460          C  
ATOM   3103  CD2 LEU A 207      10.355 -15.027 -51.818  1.00  2.460          C  
ATOM   3104  H   LEU A 207      14.003 -12.888 -54.149  1.00  1.970          H  
ATOM   3105  HA  LEU A 207      12.756 -15.194 -55.446  1.00  2.160          H  
ATOM   3106 1HB  LEU A 207      12.880 -15.011 -52.947  1.00  2.950          H  
ATOM   3107 2HB  LEU A 207      12.031 -13.489 -53.032  1.00  2.950          H  
ATOM   3108  HG  LEU A 207       9.997 -14.700 -53.908  1.00  2.950          H  
ATOM   3109 1HD1 LEU A 207       9.904 -17.124 -53.582  1.00  2.950          H  
ATOM   3110 2HD1 LEU A 207      11.141 -16.701 -54.775  1.00  2.950          H  
ATOM   3111 3HD1 LEU A 207      11.624 -17.148 -53.126  1.00  2.950          H  
ATOM   3112 1HD2 LEU A 207       9.388 -15.502 -51.655  1.00  2.950          H  
ATOM   3113 2HD2 LEU A 207      11.094 -15.482 -51.175  1.00  2.950          H  
ATOM   3114 3HD2 LEU A 207      10.273 -13.966 -51.585  1.00  2.950          H  
ATOM   3115  N   THR A 208      11.096 -13.975 -56.763  1.00  2.280          N  
ATOM   3116  CA  THR A 208      10.202 -13.359 -57.736  1.00  2.880          C  
ATOM   3117  C   THR A 208       8.956 -12.632 -57.247  1.00  3.220          C  
ATOM   3118  O   THR A 208       8.275 -13.030 -56.299  1.00  3.510          O  
ATOM   3119  CB  THR A 208       9.736 -14.397 -58.759  1.00  3.790          C  
ATOM   3120  OG1 THR A 208       8.909 -13.737 -59.719  1.00  3.790          O  
ATOM   3121  CG2 THR A 208       8.929 -15.515 -58.071  1.00  3.790          C  
ATOM   3122  H   THR A 208      11.431 -14.907 -56.965  1.00  2.740          H  
ATOM   3123  HA  THR A 208      10.799 -12.624 -58.278  1.00  3.460          H  
ATOM   3124  HB  THR A 208      10.603 -14.824 -59.261  1.00  4.550          H  
ATOM   3125  HG1 THR A 208       8.785 -14.326 -60.489  1.00  4.550          H  
ATOM   3126 1HG2 THR A 208       8.603 -16.234 -58.822  1.00  4.550          H  
ATOM   3127 2HG2 THR A 208       9.549 -16.018 -57.333  1.00  4.550          H  
ATOM   3128 3HG2 THR A 208       8.062 -15.111 -57.582  1.00  4.550          H  
ATOM   3129  N   GLY A 209       8.602 -11.589 -57.999  1.00  3.690          N  
ATOM   3130  CA  GLY A 209       7.417 -10.775 -57.743  1.00  4.410          C  
ATOM   3131  C   GLY A 209       6.144 -11.510 -58.147  1.00  4.110          C  
ATOM   3132  O   GLY A 209       5.036 -11.047 -57.880  1.00  4.290          O  
ATOM   3133  H   GLY A 209       9.196 -11.352 -58.780  1.00  4.430          H  
ATOM   3134 1HA  GLY A 209       7.371 -10.525 -56.691  1.00  5.290          H  
ATOM   3135 2HA  GLY A 209       7.491  -9.839 -58.294  1.00  5.290          H  
ATOM   3136  N   GLU A 210       6.313 -12.676 -58.774  1.00  3.980          N  
ATOM   3137  CA  GLU A 210       5.210 -13.523 -59.196  1.00  3.930          C  
ATOM   3138  C   GLU A 210       4.766 -14.439 -58.053  1.00  3.970          C  
ATOM   3139  O   GLU A 210       3.810 -15.204 -58.200  1.00  3.880          O  
ATOM   3140  CB  GLU A 210       5.605 -14.358 -60.417  1.00  5.520          C  
ATOM   3141  CG  GLU A 210       5.873 -13.538 -61.681  1.00  5.520          C  
ATOM   3142  CD  GLU A 210       6.302 -14.381 -62.858  1.00  5.520          C  
ATOM   3143  OE1 GLU A 210       6.477 -15.564 -62.685  1.00  5.520          O  
ATOM   3144  OE2 GLU A 210       6.452 -13.841 -63.928  1.00  5.520          O  
ATOM   3145  H   GLU A 210       7.264 -12.980 -58.978  1.00  4.780          H  
ATOM   3146  HA  GLU A 210       4.367 -12.887 -59.466  1.00  4.720          H  
ATOM   3147 1HB  GLU A 210       6.501 -14.931 -60.187  1.00  6.630          H  
ATOM   3148 2HB  GLU A 210       4.812 -15.071 -60.643  1.00  6.630          H  
ATOM   3149 1HG  GLU A 210       4.966 -12.997 -61.945  1.00  6.630          H  
ATOM   3150 2HG  GLU A 210       6.648 -12.805 -61.462  1.00  6.630          H  
ATOM   3151  N   SER A 211       5.479 -14.378 -56.926  1.00  4.380          N  
ATOM   3152  CA  SER A 211       5.168 -15.163 -55.747  1.00  4.670          C  
ATOM   3153  C   SER A 211       3.794 -14.826 -55.213  1.00  4.190          C  
ATOM   3154  O   SER A 211       3.331 -13.689 -55.299  1.00  4.760          O  
ATOM   3155  CB  SER A 211       6.179 -14.949 -54.656  1.00  6.420          C  
ATOM   3156  OG  SER A 211       5.752 -15.585 -53.473  1.00  6.420          O  
ATOM   3157  H   SER A 211       6.282 -13.745 -56.862  1.00  5.260          H  
ATOM   3158  HA  SER A 211       5.179 -16.217 -56.025  1.00  5.600          H  
ATOM   3159 1HB  SER A 211       7.149 -15.344 -54.964  1.00  7.710          H  
ATOM   3160 2HB  SER A 211       6.305 -13.881 -54.482  1.00  7.710          H  
ATOM   3161  HG  SER A 211       6.493 -15.490 -52.852  1.00  7.710          H  
ATOM   3162  N   ARG A 212       3.130 -15.820 -54.639  1.00  3.500          N  
ATOM   3163  CA  ARG A 212       1.793 -15.628 -54.090  1.00  3.320          C  
ATOM   3164  C   ARG A 212       1.789 -15.113 -52.652  1.00  2.440          C  
ATOM   3165  O   ARG A 212       0.724 -14.964 -52.052  1.00  2.980          O  
ATOM   3166  CB  ARG A 212       1.006 -16.922 -54.174  1.00  4.720          C  
ATOM   3167  CG  ARG A 212       0.720 -17.363 -55.600  1.00  4.720          C  
ATOM   3168  CD  ARG A 212      -0.048 -18.622 -55.665  1.00  4.720          C  
ATOM   3169  NE  ARG A 212      -0.301 -19.010 -57.049  1.00  4.720          N  
ATOM   3170  CZ  ARG A 212      -0.999 -20.098 -57.445  1.00  4.720          C  
ATOM   3171  NH1 ARG A 212      -1.522 -20.920 -56.556  1.00  4.720          N  
ATOM   3172  NH2 ARG A 212      -1.158 -20.336 -58.738  1.00  4.720          N  
ATOM   3173  H   ARG A 212       3.573 -16.727 -54.591  1.00  4.200          H  
ATOM   3174  HA  ARG A 212       1.284 -14.890 -54.710  1.00  3.980          H  
ATOM   3175 1HB  ARG A 212       1.555 -17.716 -53.670  1.00  5.660          H  
ATOM   3176 2HB  ARG A 212       0.052 -16.803 -53.661  1.00  5.660          H  
ATOM   3177 1HG  ARG A 212       0.145 -16.588 -56.104  1.00  5.660          H  
ATOM   3178 2HG  ARG A 212       1.662 -17.509 -56.130  1.00  5.660          H  
ATOM   3179 1HD  ARG A 212       0.519 -19.417 -55.179  1.00  5.660          H  
ATOM   3180 2HD  ARG A 212      -1.005 -18.487 -55.160  1.00  5.660          H  
ATOM   3181  HE  ARG A 212       0.082 -18.411 -57.772  1.00  5.660          H  
ATOM   3182 1HH1 ARG A 212      -1.405 -20.745 -55.569  1.00  5.660          H  
ATOM   3183 2HH1 ARG A 212      -2.043 -21.731 -56.860  1.00  5.660          H  
ATOM   3184 1HH2 ARG A 212      -0.758 -19.707 -59.421  1.00  5.660          H  
ATOM   3185 2HH2 ARG A 212      -1.678 -21.145 -59.046  1.00  5.660          H  
ATOM   3186  N   ASN A 213       2.970 -14.838 -52.103  1.00  1.540          N  
ATOM   3187  CA  ASN A 213       3.077 -14.342 -50.741  1.00  1.440          C  
ATOM   3188  C   ASN A 213       3.916 -13.077 -50.648  1.00  1.380          C  
ATOM   3189  O   ASN A 213       3.252 -12.037 -50.686  1.00  2.040          O  
ATOM   3190  CB  ASN A 213       3.638 -15.401 -49.820  1.00  2.060          C  
ATOM   3191  CG  ASN A 213       2.718 -16.568 -49.631  1.00  2.060          C  
ATOM   3192  OD1 ASN A 213       1.668 -16.450 -48.989  1.00  2.060          O  
ATOM   3193  ND2 ASN A 213       3.089 -17.704 -50.168  1.00  2.060          N  
ATOM   3194  H   ASN A 213       3.820 -14.989 -52.649  1.00  1.850          H  
ATOM   3195  HA  ASN A 213       2.074 -14.079 -50.394  1.00  1.730          H  
ATOM   3196 1HB  ASN A 213       4.583 -15.761 -50.230  1.00  2.470          H  
ATOM   3197 2HB  ASN A 213       3.853 -14.960 -48.847  1.00  2.470          H  
ATOM   3198 1HD2 ASN A 213       2.511 -18.515 -50.066  1.00  2.470          H  
ATOM   3199 2HD2 ASN A 213       3.947 -17.762 -50.676  1.00  2.470          H  
ATOM   3200  N   ASN A 214       5.060 -13.136 -51.349  1.00  1.170          N  
ATOM   3201  CA  ASN A 214       6.262 -12.560 -50.736  1.00  1.030          C  
ATOM   3202  C   ASN A 214       7.339 -12.119 -51.714  1.00  0.780          C  
ATOM   3203  O   ASN A 214       7.708 -12.862 -52.621  1.00  1.070          O  
ATOM   3204  CB  ASN A 214       6.913 -13.520 -49.759  1.00  1.500          C  
ATOM   3205  CG  ASN A 214       8.065 -12.841 -49.044  1.00  1.500          C  
ATOM   3206  OD1 ASN A 214       9.177 -12.803 -49.588  1.00  1.500          O  
ATOM   3207  ND2 ASN A 214       7.801 -12.300 -47.884  1.00  1.500          N  
ATOM   3208  H   ASN A 214       4.938 -12.810 -52.302  1.00  1.400          H  
ATOM   3209  HA  ASN A 214       5.966 -11.671 -50.187  1.00  1.240          H  
ATOM   3210 1HB  ASN A 214       6.199 -13.886 -49.040  1.00  1.800          H  
ATOM   3211 2HB  ASN A 214       7.297 -14.382 -50.304  1.00  1.800          H  
ATOM   3212 1HD2 ASN A 214       8.530 -11.777 -47.359  1.00  1.800          H  
ATOM   3213 2HD2 ASN A 214       6.854 -12.381 -47.526  1.00  1.800          H  
ATOM   3214  N   VAL A 215       7.869 -10.916 -51.502  1.00  0.710          N  
ATOM   3215  CA  VAL A 215       8.992 -10.461 -52.317  1.00  0.650          C  
ATOM   3216  C   VAL A 215      10.253 -10.314 -51.474  1.00  0.550          C  
ATOM   3217  O   VAL A 215      10.285  -9.527 -50.531  1.00  0.580          O  
ATOM   3218  CB  VAL A 215       8.681  -9.117 -52.992  1.00  0.930          C  
ATOM   3219  CG1 VAL A 215       9.903  -8.658 -53.798  1.00  0.930          C  
ATOM   3220  CG2 VAL A 215       7.477  -9.291 -53.883  1.00  0.930          C  
ATOM   3221  H   VAL A 215       7.495 -10.334 -50.738  1.00  0.850          H  
ATOM   3222  HA  VAL A 215       9.187 -11.203 -53.097  1.00  0.780          H  
ATOM   3223  HB  VAL A 215       8.469  -8.357 -52.240  1.00  1.120          H  
ATOM   3224 1HG1 VAL A 215       9.692  -7.737 -54.271  1.00  1.120          H  
ATOM   3225 2HG1 VAL A 215      10.765  -8.523 -53.144  1.00  1.120          H  
ATOM   3226 3HG1 VAL A 215      10.137  -9.407 -54.559  1.00  1.120          H  
ATOM   3227 1HG2 VAL A 215       7.241  -8.364 -54.386  1.00  1.120          H  
ATOM   3228 2HG2 VAL A 215       7.706 -10.051 -54.606  1.00  1.120          H  
ATOM   3229 3HG2 VAL A 215       6.623  -9.605 -53.289  1.00  1.120          H  
ATOM   3230  N   THR A 216      11.296 -11.061 -51.822  1.00  0.490          N  
ATOM   3231  CA  THR A 216      12.554 -10.986 -51.052  1.00  0.460          C  
ATOM   3232  C   THR A 216      13.787 -10.973 -51.931  1.00  0.520          C  
ATOM   3233  O   THR A 216      13.941 -11.838 -52.780  1.00  0.660          O  
ATOM   3234  CB  THR A 216      12.673 -12.127 -50.004  1.00  0.660          C  
ATOM   3235  OG1 THR A 216      11.619 -12.021 -49.035  1.00  0.660          O  
ATOM   3236  CG2 THR A 216      14.006 -12.049 -49.270  1.00  0.660          C  
ATOM   3237  H   THR A 216      11.215 -11.642 -52.670  1.00  0.590          H  
ATOM   3238  HA  THR A 216      12.546 -10.053 -50.501  1.00  0.550          H  
ATOM   3239  HB  THR A 216      12.600 -13.090 -50.505  1.00  0.790          H  
ATOM   3240  HG1 THR A 216      10.749 -12.206 -49.419  1.00  0.790          H  
ATOM   3241 1HG2 THR A 216      14.054 -12.857 -48.543  1.00  0.790          H  
ATOM   3242 2HG2 THR A 216      14.838 -12.150 -49.959  1.00  0.790          H  
ATOM   3243 3HG2 THR A 216      14.078 -11.094 -48.755  1.00  0.790          H  
ATOM   3244  N   GLY A 217      14.713 -10.053 -51.693  1.00  0.560          N  
ATOM   3245  CA  GLY A 217      15.944 -10.074 -52.483  1.00  0.680          C  
ATOM   3246  C   GLY A 217      17.175 -10.204 -51.639  1.00  0.450          C  
ATOM   3247  O   GLY A 217      17.123 -10.108 -50.410  1.00  0.420          O  
ATOM   3248  H   GLY A 217      14.544  -9.366 -50.952  1.00  0.670          H  
ATOM   3249 1HA  GLY A 217      15.913 -10.917 -53.147  1.00  0.820          H  
ATOM   3250 2HA  GLY A 217      16.031  -9.206 -53.118  1.00  0.820          H  
ATOM   3251  N   TYR A 218      18.307 -10.340 -52.310  1.00  0.450          N  
ATOM   3252  CA  TYR A 218      19.550 -10.525 -51.608  1.00  0.520          C  
ATOM   3253  C   TYR A 218      20.643  -9.632 -52.159  1.00  0.530          C  
ATOM   3254  O   TYR A 218      20.828  -9.515 -53.383  1.00  0.610          O  
ATOM   3255  CB  TYR A 218      19.929 -11.998 -51.762  1.00  0.700          C  
ATOM   3256  CG  TYR A 218      18.791 -12.907 -51.310  1.00  0.700          C  
ATOM   3257  CD1 TYR A 218      17.856 -13.321 -52.254  1.00  0.700          C  
ATOM   3258  CD2 TYR A 218      18.644 -13.279 -49.997  1.00  0.700          C  
ATOM   3259  CE1 TYR A 218      16.787 -14.084 -51.887  1.00  0.700          C  
ATOM   3260  CE2 TYR A 218      17.559 -14.068 -49.625  1.00  0.700          C  
ATOM   3261  CZ  TYR A 218      16.638 -14.455 -50.576  1.00  0.700          C  
ATOM   3262  OH  TYR A 218      15.569 -15.216 -50.236  1.00  0.700          O  
ATOM   3263  H   TYR A 218      18.295 -10.396 -53.331  1.00  0.540          H  
ATOM   3264  HA  TYR A 218      19.415 -10.279 -50.554  1.00  0.620          H  
ATOM   3265 1HB  TYR A 218      20.148 -12.210 -52.809  1.00  0.840          H  
ATOM   3266 2HB  TYR A 218      20.812 -12.222 -51.183  1.00  0.840          H  
ATOM   3267  HD1 TYR A 218      17.973 -13.020 -53.290  1.00  0.840          H  
ATOM   3268  HD2 TYR A 218      19.371 -12.946 -49.265  1.00  0.840          H  
ATOM   3269  HE1 TYR A 218      16.056 -14.391 -52.633  1.00  0.840          H  
ATOM   3270  HE2 TYR A 218      17.424 -14.372 -48.586  1.00  0.840          H  
ATOM   3271  HH  TYR A 218      14.979 -15.260 -50.996  1.00  0.840          H  
ATOM   3272  N   VAL A 219      21.410  -9.054 -51.240  1.00  0.480          N  
ATOM   3273  CA  VAL A 219      22.564  -8.242 -51.583  1.00  0.500          C  
ATOM   3274  C   VAL A 219      23.813  -8.834 -50.918  1.00  0.500          C  
ATOM   3275  O   VAL A 219      23.886  -8.908 -49.686  1.00  0.500          O  
ATOM   3276  CB  VAL A 219      22.354  -6.801 -51.088  1.00  0.690          C  
ATOM   3277  CG1 VAL A 219      23.494  -6.025 -51.438  1.00  0.690          C  
ATOM   3278  CG2 VAL A 219      21.138  -6.197 -51.714  1.00  0.690          C  
ATOM   3279  H   VAL A 219      21.156  -9.176 -50.251  1.00  0.580          H  
ATOM   3280  HA  VAL A 219      22.702  -8.246 -52.668  1.00  0.600          H  
ATOM   3281  HB  VAL A 219      22.262  -6.805 -50.002  1.00  0.830          H  
ATOM   3282 1HG1 VAL A 219      23.384  -5.026 -51.108  1.00  0.830          H  
ATOM   3283 2HG1 VAL A 219      24.377  -6.447 -51.019  1.00  0.830          H  
ATOM   3284 3HG1 VAL A 219      23.555  -6.042 -52.496  1.00  0.830          H  
ATOM   3285 1HG2 VAL A 219      21.009  -5.179 -51.377  1.00  0.830          H  
ATOM   3286 2HG2 VAL A 219      21.272  -6.205 -52.768  1.00  0.830          H  
ATOM   3287 3HG2 VAL A 219      20.259  -6.777 -51.455  1.00  0.830          H  
ATOM   3288  N   ARG A 220      24.815  -9.216 -51.712  1.00  0.570          N  
ATOM   3289  CA  ARG A 220      25.998  -9.860 -51.153  1.00  0.600          C  
ATOM   3290  C   ARG A 220      27.304  -9.078 -51.371  1.00  0.650          C  
ATOM   3291  O   ARG A 220      27.526  -8.468 -52.434  1.00  0.680          O  
ATOM   3292  CB  ARG A 220      26.108 -11.244 -51.754  1.00  0.830          C  
ATOM   3293  CG  ARG A 220      24.950 -12.199 -51.419  1.00  0.830          C  
ATOM   3294  CD  ARG A 220      25.139 -13.543 -52.019  1.00  0.830          C  
ATOM   3295  NE  ARG A 220      24.088 -14.496 -51.597  1.00  0.830          N  
ATOM   3296  CZ  ARG A 220      22.884 -14.674 -52.201  1.00  0.830          C  
ATOM   3297  NH1 ARG A 220      22.559 -13.968 -53.259  1.00  0.830          N  
ATOM   3298  NH2 ARG A 220      22.036 -15.574 -51.726  1.00  0.830          N  
ATOM   3299  H   ARG A 220      24.737  -9.131 -52.728  1.00  0.680          H  
ATOM   3300  HA  ARG A 220      25.851  -9.960 -50.082  1.00  0.720          H  
ATOM   3301 1HB  ARG A 220      26.118 -11.128 -52.805  1.00  0.990          H  
ATOM   3302 2HB  ARG A 220      27.034 -11.699 -51.456  1.00  0.990          H  
ATOM   3303 1HG  ARG A 220      24.894 -12.325 -50.356  1.00  0.990          H  
ATOM   3304 2HG  ARG A 220      24.008 -11.780 -51.780  1.00  0.990          H  
ATOM   3305 1HD  ARG A 220      25.139 -13.472 -53.106  1.00  0.990          H  
ATOM   3306 2HD  ARG A 220      26.100 -13.936 -51.688  1.00  0.990          H  
ATOM   3307  HE  ARG A 220      24.287 -15.067 -50.790  1.00  0.990          H  
ATOM   3308 1HH1 ARG A 220      23.205 -13.289 -53.623  1.00  0.990          H  
ATOM   3309 2HH1 ARG A 220      21.669 -14.111 -53.712  1.00  0.990          H  
ATOM   3310 1HH2 ARG A 220      22.284 -16.130 -50.920  1.00  0.990          H  
ATOM   3311 2HH2 ARG A 220      21.145 -15.720 -52.178  1.00  0.990          H  
ATOM   3312  N   PHE A 221      28.185  -9.157 -50.355  1.00  0.700          N  
ATOM   3313  CA  PHE A 221      29.488  -8.460 -50.353  1.00  0.820          C  
ATOM   3314  C   PHE A 221      30.634  -9.361 -49.910  1.00  0.930          C  
ATOM   3315  O   PHE A 221      30.456 -10.260 -49.099  1.00  1.250          O  
ATOM   3316  CB  PHE A 221      29.463  -7.279 -49.377  1.00  1.100          C  
ATOM   3317  CG  PHE A 221      28.406  -6.287 -49.649  1.00  1.100          C  
ATOM   3318  CD1 PHE A 221      27.155  -6.458 -49.091  1.00  1.100          C  
ATOM   3319  CD2 PHE A 221      28.631  -5.186 -50.442  1.00  1.100          C  
ATOM   3320  CE1 PHE A 221      26.180  -5.567 -49.329  1.00  1.100          C  
ATOM   3321  CE2 PHE A 221      27.630  -4.296 -50.671  1.00  1.100          C  
ATOM   3322  CZ  PHE A 221      26.423  -4.490 -50.123  1.00  1.100          C  
ATOM   3323  H   PHE A 221      27.907  -9.751 -49.564  1.00  0.840          H  
ATOM   3324  HA  PHE A 221      29.698  -8.106 -51.360  1.00  0.980          H  
ATOM   3325 1HB  PHE A 221      29.348  -7.640 -48.369  1.00  1.320          H  
ATOM   3326 2HB  PHE A 221      30.424  -6.765 -49.415  1.00  1.320          H  
ATOM   3327  HD1 PHE A 221      26.953  -7.328 -48.459  1.00  1.320          H  
ATOM   3328  HD2 PHE A 221      29.611  -5.024 -50.898  1.00  1.320          H  
ATOM   3329  HE1 PHE A 221      25.196  -5.715 -48.888  1.00  1.320          H  
ATOM   3330  HE2 PHE A 221      27.802  -3.435 -51.301  1.00  1.320          H  
ATOM   3331  HZ  PHE A 221      25.643  -3.790 -50.323  1.00  1.320          H  
ATOM   3332  N   ASP A 222      31.843  -9.102 -50.365  1.00  1.340          N  
ATOM   3333  CA  ASP A 222      32.946  -9.890 -49.832  1.00  1.540          C  
ATOM   3334  C   ASP A 222      33.350  -9.391 -48.451  1.00  1.670          C  
ATOM   3335  O   ASP A 222      33.146  -8.219 -48.122  1.00  2.410          O  
ATOM   3336  CB  ASP A 222      34.097  -9.922 -50.811  1.00  2.080          C  
ATOM   3337  CG  ASP A 222      33.752 -10.805 -52.008  1.00  2.080          C  
ATOM   3338  OD1 ASP A 222      32.988 -11.761 -51.857  1.00  2.080          O  
ATOM   3339  OD2 ASP A 222      34.228 -10.509 -53.067  1.00  2.080          O  
ATOM   3340  H   ASP A 222      32.005  -8.378 -51.052  1.00  1.610          H  
ATOM   3341  HA  ASP A 222      32.611 -10.917 -49.717  1.00  1.850          H  
ATOM   3342 1HB  ASP A 222      34.325  -8.913 -51.157  1.00  2.490          H  
ATOM   3343 2HB  ASP A 222      34.990 -10.315 -50.319  1.00  2.490          H  
ATOM   3344  N   THR A 223      33.913 -10.293 -47.652  1.00  1.630          N  
ATOM   3345  CA  THR A 223      34.363 -10.023 -46.290  1.00  1.940          C  
ATOM   3346  C   THR A 223      35.775 -10.552 -46.086  1.00  1.910          C  
ATOM   3347  O   THR A 223      36.369 -11.125 -47.003  1.00  2.350          O  
ATOM   3348  CB  THR A 223      33.430 -10.671 -45.262  1.00  2.590          C  
ATOM   3349  OG1 THR A 223      33.560 -12.081 -45.365  1.00  2.590          O  
ATOM   3350  CG2 THR A 223      31.981 -10.292 -45.550  1.00  2.590          C  
ATOM   3351  H   THR A 223      34.043 -11.230 -48.003  1.00  1.960          H  
ATOM   3352  HA  THR A 223      34.375  -8.945 -46.127  1.00  2.330          H  
ATOM   3353  HB  THR A 223      33.694 -10.354 -44.251  1.00  3.110          H  
ATOM   3354  HG1 THR A 223      32.952 -12.503 -44.700  1.00  3.110          H  
ATOM   3355 1HG2 THR A 223      31.352 -10.788 -44.830  1.00  3.110          H  
ATOM   3356 2HG2 THR A 223      31.855  -9.212 -45.480  1.00  3.110          H  
ATOM   3357 3HG2 THR A 223      31.698 -10.626 -46.542  1.00  3.110          H  
ATOM   3358  N   SER A 224      36.313 -10.359 -44.882  1.00  2.300          N  
ATOM   3359  CA  SER A 224      37.667 -10.791 -44.548  1.00  2.720          C  
ATOM   3360  C   SER A 224      37.832 -10.880 -43.032  1.00  2.470          C  
ATOM   3361  O   SER A 224      36.804 -11.250 -42.463  1.00  2.860          O  
ATOM   3362  CB  SER A 224      38.691  -9.849 -45.135  1.00  3.640          C  
ATOM   3363  OG  SER A 224      38.660  -8.628 -44.482  1.00  3.640          O  
ATOM   3364  H   SER A 224      35.771  -9.886 -44.175  1.00  2.760          H  
ATOM   3365  HA  SER A 224      37.828 -11.785 -44.968  1.00  3.260          H  
ATOM   3366 1HB  SER A 224      39.686 -10.289 -45.053  1.00  4.370          H  
ATOM   3367 2HB  SER A 224      38.485  -9.702 -46.195  1.00  4.370          H  
ATOM   3368  HG  SER A 224      39.186  -8.027 -45.024  1.00  4.370          H  
ATOM   3369  N   LYS A 225      38.980 -11.490 -42.731  1.00  2.490          N  
ATOM   3370  CA  LYS A 225      39.705 -11.281 -41.460  1.00  2.780          C  
ATOM   3371  C   LYS A 225      40.238  -9.876 -41.086  1.00  2.770          C  
ATOM   3372  O   LYS A 225      40.687  -9.691 -39.952  1.00  3.290          O  
ATOM   3373  CB  LYS A 225      40.877 -12.263 -41.397  1.00  3.780          C  
ATOM   3374  CG  LYS A 225      41.990 -12.001 -42.408  1.00  3.780          C  
ATOM   3375  CD  LYS A 225      43.084 -13.062 -42.302  1.00  3.780          C  
ATOM   3376  CE  LYS A 225      44.221 -12.795 -43.282  1.00  3.780          C  
ATOM   3377  NZ  LYS A 225      45.278 -13.844 -43.203  1.00  3.780          N  
ATOM   3378  H   LYS A 225      38.916 -12.482 -42.906  1.00  2.990          H  
ATOM   3379  HA  LYS A 225      39.013 -11.559 -40.666  1.00  3.340          H  
ATOM   3380 1HB  LYS A 225      41.319 -12.231 -40.400  1.00  4.530          H  
ATOM   3381 2HB  LYS A 225      40.510 -13.276 -41.556  1.00  4.530          H  
ATOM   3382 1HG  LYS A 225      41.576 -12.001 -43.416  1.00  4.530          H  
ATOM   3383 2HG  LYS A 225      42.433 -11.024 -42.215  1.00  4.530          H  
ATOM   3384 1HD  LYS A 225      43.484 -13.065 -41.288  1.00  4.530          H  
ATOM   3385 2HD  LYS A 225      42.661 -14.044 -42.511  1.00  4.530          H  
ATOM   3386 1HE  LYS A 225      43.820 -12.772 -44.294  1.00  4.530          H  
ATOM   3387 2HE  LYS A 225      44.666 -11.827 -43.056  1.00  4.530          H  
ATOM   3388 1HZ  LYS A 225      46.012 -13.634 -43.865  1.00  4.530          H  
ATOM   3389 2HZ  LYS A 225      45.664 -13.866 -42.269  1.00  4.530          H  
ATOM   3390 3HZ  LYS A 225      44.877 -14.745 -43.422  1.00  4.530          H  
ATOM   3391  N   ASP A 226      40.267  -8.926 -42.024  1.00  2.870          N  
ATOM   3392  CA  ASP A 226      40.792  -7.582 -41.766  1.00  3.290          C  
ATOM   3393  C   ASP A 226      39.950  -6.831 -40.740  1.00  3.530          C  
ATOM   3394  O   ASP A 226      38.969  -7.363 -40.242  1.00  3.920          O  
ATOM   3395  CB  ASP A 226      40.800  -6.772 -43.071  1.00  4.440          C  
ATOM   3396  CG  ASP A 226      41.590  -5.492 -42.989  1.00  4.440          C  
ATOM   3397  OD1 ASP A 226      42.782  -5.524 -43.137  1.00  4.440          O  
ATOM   3398  OD2 ASP A 226      40.972  -4.470 -42.699  1.00  4.440          O  
ATOM   3399  H   ASP A 226      39.872  -9.115 -42.937  1.00  3.440          H  
ATOM   3400  HA  ASP A 226      41.810  -7.675 -41.384  1.00  3.950          H  
ATOM   3401 1HB  ASP A 226      41.212  -7.386 -43.872  1.00  5.330          H  
ATOM   3402 2HB  ASP A 226      39.770  -6.524 -43.341  1.00  5.330          H  
ATOM   3403  N   GLU A 227      40.344  -5.598 -40.401  1.00  3.740          N  
ATOM   3404  CA  GLU A 227      39.577  -4.779 -39.472  1.00  4.270          C  
ATOM   3405  C   GLU A 227      38.251  -4.379 -40.112  1.00  3.640          C  
ATOM   3406  O   GLU A 227      37.214  -4.253 -39.447  1.00  3.880          O  
ATOM   3407  CB  GLU A 227      40.366  -3.535 -39.059  1.00  5.770          C  
ATOM   3408  CG  GLU A 227      41.587  -3.824 -38.189  1.00  5.770          C  
ATOM   3409  CD  GLU A 227      42.345  -2.580 -37.805  1.00  5.770          C  
ATOM   3410  OE1 GLU A 227      42.019  -1.531 -38.307  1.00  5.770          O  
ATOM   3411  OE2 GLU A 227      43.248  -2.681 -37.009  1.00  5.770          O  
ATOM   3412  H   GLU A 227      41.169  -5.189 -40.842  1.00  4.490          H  
ATOM   3413  HA  GLU A 227      39.362  -5.371 -38.583  1.00  5.120          H  
ATOM   3414 1HB  GLU A 227      40.707  -3.014 -39.957  1.00  6.920          H  
ATOM   3415 2HB  GLU A 227      39.713  -2.856 -38.514  1.00  6.920          H  
ATOM   3416 1HG  GLU A 227      41.261  -4.334 -37.283  1.00  6.920          H  
ATOM   3417 2HG  GLU A 227      42.250  -4.496 -38.731  1.00  6.920          H  
ATOM   3418  N   ASP A 228      38.268  -4.185 -41.434  1.00  3.320          N  
ATOM   3419  CA  ASP A 228      37.059  -3.772 -42.134  1.00  3.070          C  
ATOM   3420  C   ASP A 228      36.141  -4.974 -42.367  1.00  2.170          C  
ATOM   3421  O   ASP A 228      36.057  -5.520 -43.468  1.00  2.310          O  
ATOM   3422  CB  ASP A 228      37.388  -3.111 -43.472  1.00  4.400          C  
ATOM   3423  CG  ASP A 228      36.148  -2.464 -44.115  1.00  4.400          C  
ATOM   3424  OD1 ASP A 228      35.194  -2.240 -43.404  1.00  4.400          O  
ATOM   3425  OD2 ASP A 228      36.169  -2.180 -45.308  1.00  4.400          O  
ATOM   3426  H   ASP A 228      39.157  -4.291 -41.948  1.00  3.980          H  
ATOM   3427  HA  ASP A 228      36.530  -3.050 -41.514  1.00  3.680          H  
ATOM   3428 1HB  ASP A 228      38.154  -2.348 -43.322  1.00  5.280          H  
ATOM   3429 2HB  ASP A 228      37.801  -3.856 -44.154  1.00  5.280          H  
ATOM   3430  N   LYS A 229      35.455  -5.375 -41.302  1.00  1.990          N  
ATOM   3431  CA  LYS A 229      34.575  -6.543 -41.275  1.00  1.770          C  
ATOM   3432  C   LYS A 229      33.107  -6.177 -41.451  1.00  1.280          C  
ATOM   3433  O   LYS A 229      32.229  -7.017 -41.214  1.00  1.720          O  
ATOM   3434  CB  LYS A 229      34.709  -7.287 -39.946  1.00  2.570          C  
ATOM   3435  CG  LYS A 229      36.073  -7.836 -39.691  1.00  2.570          C  
ATOM   3436  CD  LYS A 229      36.156  -8.663 -38.410  1.00  2.570          C  
ATOM   3437  CE  LYS A 229      37.584  -9.188 -38.208  1.00  2.570          C  
ATOM   3438  NZ  LYS A 229      37.725 -10.023 -36.992  1.00  2.570          N  
ATOM   3439  H   LYS A 229      35.645  -4.852 -40.444  1.00  2.390          H  
ATOM   3440  HA  LYS A 229      34.858  -7.208 -42.091  1.00  2.120          H  
ATOM   3441 1HB  LYS A 229      34.451  -6.618 -39.127  1.00  3.080          H  
ATOM   3442 2HB  LYS A 229      34.008  -8.125 -39.925  1.00  3.080          H  
ATOM   3443 1HG  LYS A 229      36.415  -8.428 -40.546  1.00  3.080          H  
ATOM   3444 2HG  LYS A 229      36.728  -6.987 -39.577  1.00  3.080          H  
ATOM   3445 1HD  LYS A 229      35.871  -8.047 -37.558  1.00  3.080          H  
ATOM   3446 2HD  LYS A 229      35.470  -9.507 -38.479  1.00  3.080          H  
ATOM   3447 1HE  LYS A 229      37.866  -9.776 -39.079  1.00  3.080          H  
ATOM   3448 2HE  LYS A 229      38.261  -8.345 -38.118  1.00  3.080          H  
ATOM   3449 1HZ  LYS A 229      38.687 -10.334 -36.925  1.00  3.080          H  
ATOM   3450 2HZ  LYS A 229      37.486  -9.479 -36.179  1.00  3.080          H  
ATOM   3451 3HZ  LYS A 229      37.115 -10.822 -37.057  1.00  3.080          H  
ATOM   3452  N   VAL A 230      32.825  -4.933 -41.828  1.00  1.060          N  
ATOM   3453  CA  VAL A 230      31.440  -4.500 -41.890  1.00  1.050          C  
ATOM   3454  C   VAL A 230      30.959  -3.923 -43.199  1.00  1.170          C  
ATOM   3455  O   VAL A 230      31.721  -3.464 -44.043  1.00  1.740          O  
ATOM   3456  CB  VAL A 230      31.208  -3.413 -40.820  1.00  1.470          C  
ATOM   3457  CG1 VAL A 230      31.493  -3.969 -39.463  1.00  1.470          C  
ATOM   3458  CG2 VAL A 230      32.107  -2.195 -41.104  1.00  1.470          C  
ATOM   3459  H   VAL A 230      33.582  -4.294 -42.062  1.00  1.270          H  
ATOM   3460  HA  VAL A 230      30.811  -5.356 -41.662  1.00  1.260          H  
ATOM   3461  HB  VAL A 230      30.158  -3.109 -40.838  1.00  1.770          H  
ATOM   3462 1HG1 VAL A 230      31.307  -3.220 -38.726  1.00  1.770          H  
ATOM   3463 2HG1 VAL A 230      30.853  -4.794 -39.291  1.00  1.770          H  
ATOM   3464 3HG1 VAL A 230      32.526  -4.290 -39.394  1.00  1.770          H  
ATOM   3465 1HG2 VAL A 230      31.933  -1.433 -40.349  1.00  1.770          H  
ATOM   3466 2HG2 VAL A 230      33.158  -2.491 -41.083  1.00  1.770          H  
ATOM   3467 3HG2 VAL A 230      31.875  -1.778 -42.087  1.00  1.770          H  
ATOM   3468  N   VAL A 231      29.645  -3.902 -43.307  1.00  0.960          N  
ATOM   3469  CA  VAL A 231      28.906  -3.300 -44.396  1.00  1.140          C  
ATOM   3470  C   VAL A 231      27.908  -2.294 -43.801  1.00  0.640          C  
ATOM   3471  O   VAL A 231      27.173  -2.643 -42.867  1.00  0.930          O  
ATOM   3472  CB  VAL A 231      28.156  -4.405 -45.178  1.00  1.520          C  
ATOM   3473  CG1 VAL A 231      27.365  -3.804 -46.282  1.00  1.520          C  
ATOM   3474  CG2 VAL A 231      29.148  -5.444 -45.736  1.00  1.520          C  
ATOM   3475  H   VAL A 231      29.118  -4.369 -42.563  1.00  1.150          H  
ATOM   3476  HA  VAL A 231      29.596  -2.771 -45.059  1.00  1.370          H  
ATOM   3477  HB  VAL A 231      27.458  -4.897 -44.503  1.00  1.830          H  
ATOM   3478 1HG1 VAL A 231      26.830  -4.583 -46.798  1.00  1.830          H  
ATOM   3479 2HG1 VAL A 231      26.659  -3.102 -45.865  1.00  1.830          H  
ATOM   3480 3HG1 VAL A 231      28.031  -3.291 -46.985  1.00  1.830          H  
ATOM   3481 1HG2 VAL A 231      28.599  -6.214 -46.268  1.00  1.830          H  
ATOM   3482 2HG2 VAL A 231      29.840  -4.964 -46.414  1.00  1.830          H  
ATOM   3483 3HG2 VAL A 231      29.705  -5.900 -44.921  1.00  1.830          H  
ATOM   3484  N   THR A 232      27.872  -1.055 -44.309  1.00  0.630          N  
ATOM   3485  CA  THR A 232      26.904  -0.093 -43.771  1.00  0.660          C  
ATOM   3486  C   THR A 232      25.699  -0.058 -44.670  1.00  0.470          C  
ATOM   3487  O   THR A 232      25.821   0.169 -45.879  1.00  0.490          O  
ATOM   3488  CB  THR A 232      27.412   1.374 -43.719  1.00  0.910          C  
ATOM   3489  OG1 THR A 232      28.590   1.457 -42.919  1.00  0.910          O  
ATOM   3490  CG2 THR A 232      26.314   2.312 -43.140  1.00  0.910          C  
ATOM   3491  H   THR A 232      28.496  -0.766 -45.080  1.00  0.760          H  
ATOM   3492  HA  THR A 232      26.586  -0.405 -42.776  1.00  0.790          H  
ATOM   3493  HB  THR A 232      27.611   1.729 -44.692  1.00  1.090          H  
ATOM   3494  HG1 THR A 232      29.363   1.275 -43.527  1.00  1.090          H  
ATOM   3495 1HG2 THR A 232      26.693   3.333 -43.117  1.00  1.090          H  
ATOM   3496 2HG2 THR A 232      25.425   2.287 -43.759  1.00  1.090          H  
ATOM   3497 3HG2 THR A 232      26.058   2.011 -42.164  1.00  1.090          H  
ATOM   3498  N   MET A 233      24.520  -0.223 -44.081  1.00  0.390          N  
ATOM   3499  CA  MET A 233      23.305  -0.123 -44.864  1.00  0.360          C  
ATOM   3500  C   MET A 233      22.430   0.966 -44.252  1.00  0.310          C  
ATOM   3501  O   MET A 233      22.201   1.007 -43.035  1.00  0.290          O  
ATOM   3502  CB  MET A 233      22.581  -1.460 -44.866  1.00  0.520          C  
ATOM   3503  CG  MET A 233      21.368  -1.558 -45.795  1.00  0.520          C  
ATOM   3504  SD  MET A 233      19.852  -0.859 -45.149  1.00  0.520          S  
ATOM   3505  CE  MET A 233      19.256  -2.002 -43.925  1.00  0.520          C  
ATOM   3506  H   MET A 233      24.480  -0.438 -43.078  1.00  0.470          H  
ATOM   3507  HA  MET A 233      23.543   0.168 -45.887  1.00  0.430          H  
ATOM   3508 1HB  MET A 233      23.276  -2.244 -45.109  1.00  0.620          H  
ATOM   3509 2HB  MET A 233      22.242  -1.638 -43.860  1.00  0.620          H  
ATOM   3510 1HG  MET A 233      21.611  -1.033 -46.725  1.00  0.620          H  
ATOM   3511 2HG  MET A 233      21.190  -2.580 -46.043  1.00  0.620          H  
ATOM   3512 1HE  MET A 233      18.323  -1.628 -43.504  1.00  0.620          H  
ATOM   3513 2HE  MET A 233      19.080  -2.964 -44.382  1.00  0.620          H  
ATOM   3514 3HE  MET A 233      19.979  -2.103 -43.133  1.00  0.620          H  
ATOM   3515  N   LYS A 234      21.928   1.850 -45.092  1.00  0.330          N  
ATOM   3516  CA  LYS A 234      21.065   2.922 -44.634  1.00  0.360          C  
ATOM   3517  C   LYS A 234      19.684   2.733 -45.252  1.00  0.310          C  
ATOM   3518  O   LYS A 234      19.571   2.579 -46.467  1.00  0.320          O  
ATOM   3519  CB  LYS A 234      21.702   4.255 -45.020  1.00  0.490          C  
ATOM   3520  CG  LYS A 234      23.073   4.506 -44.406  1.00  0.490          C  
ATOM   3521  CD  LYS A 234      23.555   5.937 -44.673  1.00  0.490          C  
ATOM   3522  CE  LYS A 234      23.996   6.141 -46.135  1.00  0.490          C  
ATOM   3523  NZ  LYS A 234      24.555   7.508 -46.352  1.00  0.490          N  
ATOM   3524  H   LYS A 234      22.172   1.777 -46.084  1.00  0.400          H  
ATOM   3525  HA  LYS A 234      20.954   2.870 -43.551  1.00  0.430          H  
ATOM   3526 1HB  LYS A 234      21.801   4.290 -46.101  1.00  0.590          H  
ATOM   3527 2HB  LYS A 234      21.090   5.062 -44.716  1.00  0.590          H  
ATOM   3528 1HG  LYS A 234      23.035   4.318 -43.337  1.00  0.590          H  
ATOM   3529 2HG  LYS A 234      23.787   3.812 -44.846  1.00  0.590          H  
ATOM   3530 1HD  LYS A 234      22.754   6.640 -44.446  1.00  0.590          H  
ATOM   3531 2HD  LYS A 234      24.400   6.160 -44.022  1.00  0.590          H  
ATOM   3532 1HE  LYS A 234      24.758   5.403 -46.386  1.00  0.590          H  
ATOM   3533 2HE  LYS A 234      23.145   6.012 -46.799  1.00  0.590          H  
ATOM   3534 1HZ  LYS A 234      24.842   7.634 -47.314  1.00  0.590          H  
ATOM   3535 2HZ  LYS A 234      23.841   8.190 -46.132  1.00  0.590          H  
ATOM   3536 3HZ  LYS A 234      25.355   7.652 -45.754  1.00  0.590          H  
ATOM   3537  N   ILE A 235      18.636   2.727 -44.421  1.00  0.300          N  
ATOM   3538  CA  ILE A 235      17.266   2.502 -44.917  1.00  0.310          C  
ATOM   3539  C   ILE A 235      16.263   3.575 -44.519  1.00  0.270          C  
ATOM   3540  O   ILE A 235      16.209   3.992 -43.363  1.00  0.330          O  
ATOM   3541  CB  ILE A 235      16.747   1.107 -44.451  1.00  0.430          C  
ATOM   3542  CG1 ILE A 235      15.336   0.789 -45.036  1.00  0.430          C  
ATOM   3543  CG2 ILE A 235      16.758   1.008 -42.914  1.00  0.430          C  
ATOM   3544  CD1 ILE A 235      14.941  -0.695 -44.919  1.00  0.430          C  
ATOM   3545  H   ILE A 235      18.813   2.861 -43.418  1.00  0.360          H  
ATOM   3546  HA  ILE A 235      17.301   2.491 -46.004  1.00  0.370          H  
ATOM   3547  HB  ILE A 235      17.393   0.369 -44.845  1.00  0.520          H  
ATOM   3548 1HG1 ILE A 235      14.583   1.381 -44.511  1.00  0.520          H  
ATOM   3549 2HG1 ILE A 235      15.320   1.067 -46.092  1.00  0.520          H  
ATOM   3550 1HG2 ILE A 235      16.444   0.022 -42.611  1.00  0.520          H  
ATOM   3551 2HG2 ILE A 235      17.766   1.182 -42.555  1.00  0.520          H  
ATOM   3552 3HG2 ILE A 235      16.090   1.738 -42.472  1.00  0.520          H  
ATOM   3553 1HD1 ILE A 235      13.953  -0.841 -45.350  1.00  0.520          H  
ATOM   3554 2HD1 ILE A 235      15.667  -1.305 -45.462  1.00  0.520          H  
ATOM   3555 3HD1 ILE A 235      14.916  -1.006 -43.882  1.00  0.520          H  
ATOM   3556  N   ALA A 236      15.412   3.972 -45.470  1.00  0.250          N  
ATOM   3557  CA  ALA A 236      14.355   4.949 -45.221  1.00  0.270          C  
ATOM   3558  C   ALA A 236      13.086   4.613 -45.932  1.00  0.270          C  
ATOM   3559  O   ALA A 236      13.067   3.977 -46.991  1.00  0.270          O  
ATOM   3560  CB  ALA A 236      14.709   6.332 -45.694  1.00  0.370          C  
ATOM   3561  H   ALA A 236      15.530   3.607 -46.420  1.00  0.300          H  
ATOM   3562  HA  ALA A 236      14.157   4.964 -44.155  1.00  0.320          H  
ATOM   3563 1HB  ALA A 236      13.880   7.010 -45.473  1.00  0.440          H  
ATOM   3564 2HB  ALA A 236      15.563   6.677 -45.211  1.00  0.440          H  
ATOM   3565 3HB  ALA A 236      14.865   6.290 -46.766  1.00  0.440          H  
ATOM   3566  N   THR A 237      12.016   5.125 -45.375  1.00  0.300          N  
ATOM   3567  CA  THR A 237      10.710   4.957 -45.949  1.00  0.320          C  
ATOM   3568  C   THR A 237      10.003   6.267 -46.165  1.00  0.350          C  
ATOM   3569  O   THR A 237      10.495   7.340 -45.780  1.00  0.380          O  
ATOM   3570  CB  THR A 237       9.848   4.051 -45.075  1.00  0.440          C  
ATOM   3571  OG1 THR A 237       9.739   4.679 -43.801  1.00  0.440          O  
ATOM   3572  CG2 THR A 237      10.461   2.656 -44.965  1.00  0.440          C  
ATOM   3573  H   THR A 237      12.107   5.644 -44.492  1.00  0.360          H  
ATOM   3574  HA  THR A 237      10.825   4.487 -46.918  1.00  0.380          H  
ATOM   3575  HB  THR A 237       8.855   3.964 -45.513  1.00  0.530          H  
ATOM   3576  HG1 THR A 237       9.106   4.231 -43.222  1.00  0.530          H  
ATOM   3577 1HG2 THR A 237       9.819   2.046 -44.352  1.00  0.530          H  
ATOM   3578 2HG2 THR A 237      10.530   2.218 -45.961  1.00  0.530          H  
ATOM   3579 3HG2 THR A 237      11.450   2.711 -44.521  1.00  0.530          H  
ATOM   3580  N   SER A 238       8.874   6.137 -46.851  1.00  0.360          N  
ATOM   3581  CA  SER A 238       7.958   7.217 -47.174  1.00  0.380          C  
ATOM   3582  C   SER A 238       6.533   6.759 -47.364  1.00  0.410          C  
ATOM   3583  O   SER A 238       6.237   5.663 -47.837  1.00  0.430          O  
ATOM   3584  CB  SER A 238       8.350   7.935 -48.424  1.00  0.520          C  
ATOM   3585  OG  SER A 238       7.378   8.911 -48.747  1.00  0.520          O  
ATOM   3586  H   SER A 238       8.669   5.189 -47.177  1.00  0.430          H  
ATOM   3587  HA  SER A 238       7.975   7.931 -46.348  1.00  0.460          H  
ATOM   3588 1HB  SER A 238       9.300   8.414 -48.279  1.00  0.630          H  
ATOM   3589 2HB  SER A 238       8.442   7.224 -49.216  1.00  0.630          H  
ATOM   3590  HG  SER A 238       7.544   9.668 -48.127  1.00  0.630          H  
ATOM   3591  N   LEU A 239       5.631   7.635 -46.985  1.00  0.440          N  
ATOM   3592  CA  LEU A 239       4.199   7.455 -47.153  1.00  0.510          C  
ATOM   3593  C   LEU A 239       3.758   7.838 -48.580  1.00  0.510          C  
ATOM   3594  O   LEU A 239       2.658   7.498 -49.015  1.00  0.590          O  
ATOM   3595  CB  LEU A 239       3.479   8.380 -46.152  1.00  0.690          C  
ATOM   3596  CG  LEU A 239       1.988   8.155 -45.848  1.00  0.690          C  
ATOM   3597  CD1 LEU A 239       1.777   6.771 -45.180  1.00  0.690          C  
ATOM   3598  CD2 LEU A 239       1.487   9.322 -44.962  1.00  0.690          C  
ATOM   3599  H   LEU A 239       5.970   8.499 -46.551  1.00  0.530          H  
ATOM   3600  HA  LEU A 239       3.960   6.410 -46.977  1.00  0.610          H  
ATOM   3601 1HB  LEU A 239       4.012   8.336 -45.213  1.00  0.820          H  
ATOM   3602 2HB  LEU A 239       3.580   9.401 -46.522  1.00  0.820          H  
ATOM   3603  HG  LEU A 239       1.432   8.144 -46.771  1.00  0.820          H  
ATOM   3604 1HD1 LEU A 239       0.715   6.627 -44.984  1.00  0.820          H  
ATOM   3605 2HD1 LEU A 239       2.119   5.970 -45.832  1.00  0.820          H  
ATOM   3606 3HD1 LEU A 239       2.329   6.725 -44.239  1.00  0.820          H  
ATOM   3607 1HD2 LEU A 239       0.423   9.195 -44.753  1.00  0.820          H  
ATOM   3608 2HD2 LEU A 239       2.042   9.340 -44.024  1.00  0.820          H  
ATOM   3609 3HD2 LEU A 239       1.641  10.264 -45.482  1.00  0.820          H  
ATOM   3610  N   ILE A 240       4.598   8.612 -49.282  1.00  0.500          N  
ATOM   3611  CA  ILE A 240       4.234   9.186 -50.578  1.00  0.570          C  
ATOM   3612  C   ILE A 240       4.885   8.497 -51.783  1.00  0.560          C  
ATOM   3613  O   ILE A 240       4.196   8.223 -52.770  1.00  0.600          O  
ATOM   3614  CB  ILE A 240       4.564  10.704 -50.608  1.00  0.770          C  
ATOM   3615  CG1 ILE A 240       3.733  11.460 -49.515  1.00  0.770          C  
ATOM   3616  CG2 ILE A 240       4.230  11.284 -52.010  1.00  0.770          C  
ATOM   3617  CD1 ILE A 240       4.160  12.906 -49.270  1.00  0.770          C  
ATOM   3618  H   ILE A 240       5.535   8.786 -48.920  1.00  0.600          H  
ATOM   3619  HA  ILE A 240       3.157   9.084 -50.691  1.00  0.680          H  
ATOM   3620  HB  ILE A 240       5.622  10.852 -50.391  1.00  0.920          H  
ATOM   3621 1HG1 ILE A 240       2.692  11.470 -49.810  1.00  0.920          H  
ATOM   3622 2HG1 ILE A 240       3.823  10.922 -48.572  1.00  0.920          H  
ATOM   3623 1HG2 ILE A 240       4.461  12.340 -52.047  1.00  0.920          H  
ATOM   3624 2HG2 ILE A 240       4.811  10.784 -52.776  1.00  0.920          H  
ATOM   3625 3HG2 ILE A 240       3.167  11.139 -52.215  1.00  0.920          H  
ATOM   3626 1HD1 ILE A 240       3.548  13.346 -48.510  1.00  0.920          H  
ATOM   3627 2HD1 ILE A 240       5.206  12.930 -48.941  1.00  0.920          H  
ATOM   3628 3HD1 ILE A 240       4.059  13.496 -50.173  1.00  0.920          H  
ATOM   3629  N   SER A 241       6.211   8.306 -51.754  1.00  0.530          N  
ATOM   3630  CA  SER A 241       6.908   7.715 -52.913  1.00  0.560          C  
ATOM   3631  C   SER A 241       8.299   7.165 -52.586  1.00  0.520          C  
ATOM   3632  O   SER A 241       8.859   7.443 -51.522  1.00  0.540          O  
ATOM   3633  CB  SER A 241       7.049   8.741 -54.023  1.00  0.770          C  
ATOM   3634  OG  SER A 241       7.965   9.751 -53.678  1.00  0.770          O  
ATOM   3635  H   SER A 241       6.725   8.555 -50.913  1.00  0.640          H  
ATOM   3636  HA  SER A 241       6.300   6.894 -53.288  1.00  0.670          H  
ATOM   3637 1HB  SER A 241       7.383   8.247 -54.936  1.00  0.930          H  
ATOM   3638 2HB  SER A 241       6.083   9.185 -54.236  1.00  0.930          H  
ATOM   3639  HG  SER A 241       7.852  10.439 -54.350  1.00  0.930          H  
ATOM   3640  N   VAL A 242       8.877   6.398 -53.517  1.00  0.510          N  
ATOM   3641  CA  VAL A 242      10.251   5.920 -53.358  1.00  0.490          C  
ATOM   3642  C   VAL A 242      11.227   7.085 -53.374  1.00  0.490          C  
ATOM   3643  O   VAL A 242      12.203   7.091 -52.620  1.00  0.460          O  
ATOM   3644  CB  VAL A 242      10.652   4.900 -54.438  1.00  0.690          C  
ATOM   3645  CG1 VAL A 242      12.147   4.595 -54.331  1.00  0.690          C  
ATOM   3646  CG2 VAL A 242       9.853   3.604 -54.247  1.00  0.690          C  
ATOM   3647  H   VAL A 242       8.361   6.187 -54.363  1.00  0.610          H  
ATOM   3648  HA  VAL A 242      10.336   5.427 -52.391  1.00  0.590          H  
ATOM   3649  HB  VAL A 242      10.459   5.320 -55.430  1.00  0.830          H  
ATOM   3650 1HG1 VAL A 242      12.400   3.884 -55.099  1.00  0.830          H  
ATOM   3651 2HG1 VAL A 242      12.746   5.490 -54.480  1.00  0.830          H  
ATOM   3652 3HG1 VAL A 242      12.368   4.169 -53.345  1.00  0.830          H  
ATOM   3653 1HG2 VAL A 242      10.135   2.878 -55.009  1.00  0.830          H  
ATOM   3654 2HG2 VAL A 242      10.055   3.183 -53.256  1.00  0.830          H  
ATOM   3655 3HG2 VAL A 242       8.812   3.827 -54.344  1.00  0.830          H  
ATOM   3656  N   GLU A 243      11.014   8.032 -54.284  1.00  0.540          N  
ATOM   3657  CA  GLU A 243      11.890   9.182 -54.393  1.00  0.550          C  
ATOM   3658  C   GLU A 243      11.862   9.980 -53.094  1.00  0.520          C  
ATOM   3659  O   GLU A 243      12.900  10.469 -52.638  1.00  0.540          O  
ATOM   3660  CB  GLU A 243      11.459  10.038 -55.581  1.00  0.770          C  
ATOM   3661  CG  GLU A 243      11.639   9.335 -56.940  1.00  0.770          C  
ATOM   3662  CD  GLU A 243      10.518   8.351 -57.256  1.00  0.770          C  
ATOM   3663  OE1 GLU A 243       9.582   8.284 -56.482  1.00  0.770          O  
ATOM   3664  OE2 GLU A 243      10.605   7.669 -58.244  1.00  0.770          O  
ATOM   3665  H   GLU A 243      10.207   7.962 -54.908  1.00  0.650          H  
ATOM   3666  HA  GLU A 243      12.908   8.830 -54.561  1.00  0.660          H  
ATOM   3667 1HB  GLU A 243      10.410  10.314 -55.471  1.00  0.920          H  
ATOM   3668 2HB  GLU A 243      12.041  10.958 -55.596  1.00  0.920          H  
ATOM   3669 1HG  GLU A 243      11.681  10.089 -57.727  1.00  0.920          H  
ATOM   3670 2HG  GLU A 243      12.589   8.802 -56.933  1.00  0.920          H  
ATOM   3671  N   GLN A 244      10.683  10.084 -52.477  1.00  0.530          N  
ATOM   3672  CA  GLN A 244      10.575  10.778 -51.207  1.00  0.520          C  
ATOM   3673  C   GLN A 244      11.356  10.020 -50.131  1.00  0.470          C  
ATOM   3674  O   GLN A 244      12.079  10.648 -49.357  1.00  0.480          O  
ATOM   3675  CB  GLN A 244       9.105  10.918 -50.808  1.00  0.730          C  
ATOM   3676  CG  GLN A 244       8.816  11.699 -49.522  1.00  0.730          C  
ATOM   3677  CD  GLN A 244       9.144  13.154 -49.557  1.00  0.730          C  
ATOM   3678  OE1 GLN A 244       8.719  13.875 -50.474  1.00  0.730          O  
ATOM   3679  NE2 GLN A 244       9.883  13.622 -48.559  1.00  0.730          N  
ATOM   3680  H   GLN A 244       9.851   9.708 -52.929  1.00  0.640          H  
ATOM   3681  HA  GLN A 244      11.010  11.772 -51.313  1.00  0.620          H  
ATOM   3682 1HB  GLN A 244       8.566  11.412 -51.612  1.00  0.880          H  
ATOM   3683 2HB  GLN A 244       8.676   9.932 -50.705  1.00  0.880          H  
ATOM   3684 1HG  GLN A 244       7.756  11.606 -49.296  1.00  0.880          H  
ATOM   3685 2HG  GLN A 244       9.397  11.257 -48.716  1.00  0.880          H  
ATOM   3686 1HE2 GLN A 244      10.121  14.602 -48.512  1.00  0.880          H  
ATOM   3687 2HE2 GLN A 244      10.232  13.014 -47.822  1.00  0.880          H  
ATOM   3688  N   ALA A 245      11.275   8.669 -50.123  1.00  0.440          N  
ATOM   3689  CA  ALA A 245      12.008   7.866 -49.136  1.00  0.400          C  
ATOM   3690  C   ALA A 245      13.503   8.111 -49.263  1.00  0.410          C  
ATOM   3691  O   ALA A 245      14.204   8.250 -48.253  1.00  0.400          O  
ATOM   3692  CB  ALA A 245      11.722   6.377 -49.321  1.00  0.580          C  
ATOM   3693  H   ALA A 245      10.618   8.207 -50.762  1.00  0.530          H  
ATOM   3694  HA  ALA A 245      11.691   8.172 -48.141  1.00  0.480          H  
ATOM   3695 1HB  ALA A 245      12.265   5.813 -48.575  1.00  0.690          H  
ATOM   3696 2HB  ALA A 245      10.661   6.184 -49.220  1.00  0.690          H  
ATOM   3697 3HB  ALA A 245      12.044   6.063 -50.308  1.00  0.690          H  
ATOM   3698  N   LYS A 246      13.976   8.223 -50.509  1.00  0.440          N  
ATOM   3699  CA  LYS A 246      15.379   8.490 -50.769  1.00  0.470          C  
ATOM   3700  C   LYS A 246      15.799   9.829 -50.200  1.00  0.480          C  
ATOM   3701  O   LYS A 246      16.821   9.915 -49.508  1.00  0.490          O  
ATOM   3702  CB  LYS A 246      15.670   8.445 -52.268  1.00  0.650          C  
ATOM   3703  CG  LYS A 246      17.127   8.690 -52.635  1.00  0.650          C  
ATOM   3704  CD  LYS A 246      17.364   8.507 -54.126  1.00  0.650          C  
ATOM   3705  CE  LYS A 246      18.843   8.673 -54.465  1.00  0.650          C  
ATOM   3706  NZ  LYS A 246      19.120   8.467 -55.919  1.00  0.650          N  
ATOM   3707  H   LYS A 246      13.336   8.044 -51.291  1.00  0.530          H  
ATOM   3708  HA  LYS A 246      15.969   7.732 -50.271  1.00  0.560          H  
ATOM   3709 1HB  LYS A 246      15.364   7.480 -52.667  1.00  0.780          H  
ATOM   3710 2HB  LYS A 246      15.075   9.200 -52.771  1.00  0.780          H  
ATOM   3711 1HG  LYS A 246      17.394   9.718 -52.374  1.00  0.780          H  
ATOM   3712 2HG  LYS A 246      17.768   8.033 -52.076  1.00  0.780          H  
ATOM   3713 1HD  LYS A 246      17.034   7.514 -54.431  1.00  0.780          H  
ATOM   3714 2HD  LYS A 246      16.789   9.249 -54.677  1.00  0.780          H  
ATOM   3715 1HE  LYS A 246      19.174   9.672 -54.175  1.00  0.780          H  
ATOM   3716 2HE  LYS A 246      19.410   7.939 -53.898  1.00  0.780          H  
ATOM   3717 1HZ  LYS A 246      20.116   8.563 -56.083  1.00  0.780          H  
ATOM   3718 2HZ  LYS A 246      18.827   7.532 -56.194  1.00  0.780          H  
ATOM   3719 3HZ  LYS A 246      18.618   9.148 -56.464  1.00  0.780          H  
ATOM   3720  N   LYS A 247      15.009  10.873 -50.473  1.00  0.510          N  
ATOM   3721  CA  LYS A 247      15.340  12.198 -49.974  1.00  0.540          C  
ATOM   3722  C   LYS A 247      15.295  12.237 -48.452  1.00  0.490          C  
ATOM   3723  O   LYS A 247      16.115  12.925 -47.830  1.00  0.510          O  
ATOM   3724  CB  LYS A 247      14.396  13.255 -50.560  1.00  0.740          C  
ATOM   3725  CG  LYS A 247      14.517  13.481 -52.100  1.00  0.740          C  
ATOM   3726  CD  LYS A 247      15.912  13.974 -52.571  1.00  0.740          C  
ATOM   3727  CE  LYS A 247      16.209  15.400 -52.146  1.00  0.740          C  
ATOM   3728  NZ  LYS A 247      17.533  15.860 -52.651  1.00  0.740          N  
ATOM   3729  H   LYS A 247      14.190  10.735 -51.078  1.00  0.610          H  
ATOM   3730  HA  LYS A 247      16.362  12.425 -50.260  1.00  0.650          H  
ATOM   3731 1HB  LYS A 247      13.365  12.937 -50.373  1.00  0.890          H  
ATOM   3732 2HB  LYS A 247      14.533  14.202 -50.045  1.00  0.890          H  
ATOM   3733 1HG  LYS A 247      14.310  12.541 -52.607  1.00  0.890          H  
ATOM   3734 2HG  LYS A 247      13.766  14.199 -52.407  1.00  0.890          H  
ATOM   3735 1HD  LYS A 247      16.709  13.318 -52.226  1.00  0.890          H  
ATOM   3736 2HD  LYS A 247      15.921  13.949 -53.659  1.00  0.890          H  
ATOM   3737 1HE  LYS A 247      15.438  16.051 -52.539  1.00  0.890          H  
ATOM   3738 2HE  LYS A 247      16.213  15.468 -51.059  1.00  0.890          H  
ATOM   3739 1HZ  LYS A 247      17.685  16.813 -52.346  1.00  0.890          H  
ATOM   3740 2HZ  LYS A 247      18.270  15.252 -52.275  1.00  0.890          H  
ATOM   3741 3HZ  LYS A 247      17.550  15.822 -53.658  1.00  0.890          H  
ATOM   3742  N   ASN A 248      14.352  11.495 -47.850  1.00  0.460          N  
ATOM   3743  CA  ASN A 248      14.231  11.461 -46.405  1.00  0.450          C  
ATOM   3744  C   ASN A 248      15.518  10.880 -45.831  1.00  0.460          C  
ATOM   3745  O   ASN A 248      16.099  11.432 -44.896  1.00  0.530          O  
ATOM   3746  CB  ASN A 248      13.050  10.583 -45.967  1.00  0.630          C  
ATOM   3747  CG  ASN A 248      11.666  11.155 -46.303  1.00  0.630          C  
ATOM   3748  OD1 ASN A 248      11.522  12.352 -46.579  1.00  0.630          O  
ATOM   3749  ND2 ASN A 248      10.645  10.315 -46.282  1.00  0.630          N  
ATOM   3750  H   ASN A 248      13.671  10.996 -48.431  1.00  0.550          H  
ATOM   3751  HA  ASN A 248      14.112  12.475 -46.025  1.00  0.540          H  
ATOM   3752 1HB  ASN A 248      13.136   9.604 -46.424  1.00  0.760          H  
ATOM   3753 2HB  ASN A 248      13.106  10.437 -44.890  1.00  0.760          H  
ATOM   3754 1HD2 ASN A 248       9.703  10.641 -46.499  1.00  0.760          H  
ATOM   3755 2HD2 ASN A 248      10.763   9.329 -46.053  1.00  0.760          H  
ATOM   3756  N   LEU A 249      16.051   9.830 -46.460  1.00  0.470          N  
ATOM   3757  CA  LEU A 249      17.257   9.224 -45.923  1.00  0.560          C  
ATOM   3758  C   LEU A 249      18.427  10.211 -46.024  1.00  0.590          C  
ATOM   3759  O   LEU A 249      19.148  10.451 -45.041  1.00  0.690          O  
ATOM   3760  CB  LEU A 249      17.634   7.968 -46.754  1.00  0.750          C  
ATOM   3761  CG  LEU A 249      18.789   7.044 -46.236  1.00  0.750          C  
ATOM   3762  CD1 LEU A 249      18.404   6.482 -44.892  1.00  0.750          C  
ATOM   3763  CD2 LEU A 249      18.994   5.896 -47.210  1.00  0.750          C  
ATOM   3764  H   LEU A 249      15.536   9.385 -47.229  1.00  0.560          H  
ATOM   3765  HA  LEU A 249      17.076   8.978 -44.882  1.00  0.670          H  
ATOM   3766 1HB  LEU A 249      16.783   7.393 -46.956  1.00  0.900          H  
ATOM   3767 2HB  LEU A 249      17.974   8.336 -47.724  1.00  0.900          H  
ATOM   3768  HG  LEU A 249      19.709   7.619 -46.130  1.00  0.900          H  
ATOM   3769 1HD1 LEU A 249      19.153   5.842 -44.516  1.00  0.900          H  
ATOM   3770 2HD1 LEU A 249      18.240   7.270 -44.188  1.00  0.900          H  
ATOM   3771 3HD1 LEU A 249      17.527   5.918 -44.998  1.00  0.900          H  
ATOM   3772 1HD2 LEU A 249      19.777   5.244 -46.869  1.00  0.900          H  
ATOM   3773 2HD2 LEU A 249      18.066   5.318 -47.302  1.00  0.900          H  
ATOM   3774 3HD2 LEU A 249      19.268   6.306 -48.156  1.00  0.900          H  
ATOM   3775  N   GLU A 250      18.565  10.866 -47.188  1.00  0.570          N  
ATOM   3776  CA  GLU A 250      19.683  11.778 -47.391  1.00  0.680          C  
ATOM   3777  C   GLU A 250      19.683  12.956 -46.425  1.00  0.650          C  
ATOM   3778  O   GLU A 250      20.737  13.342 -45.924  1.00  0.790          O  
ATOM   3779  CB  GLU A 250      19.680  12.344 -48.815  1.00  0.910          C  
ATOM   3780  CG  GLU A 250      20.016  11.354 -49.923  1.00  0.910          C  
ATOM   3781  CD  GLU A 250      20.010  12.003 -51.293  1.00  0.910          C  
ATOM   3782  OE1 GLU A 250      19.582  13.140 -51.394  1.00  0.910          O  
ATOM   3783  OE2 GLU A 250      20.455  11.376 -52.227  1.00  0.910          O  
ATOM   3784  H   GLU A 250      17.919  10.664 -47.962  1.00  0.680          H  
ATOM   3785  HA  GLU A 250      20.606  11.218 -47.243  1.00  0.820          H  
ATOM   3786 1HB  GLU A 250      18.690  12.750 -49.031  1.00  1.090          H  
ATOM   3787 2HB  GLU A 250      20.389  13.168 -48.874  1.00  1.090          H  
ATOM   3788 1HG  GLU A 250      20.988  10.913 -49.736  1.00  1.090          H  
ATOM   3789 2HG  GLU A 250      19.281  10.552 -49.909  1.00  1.090          H  
ATOM   3790  N   GLN A 251      18.508  13.516 -46.133  1.00  0.550          N  
ATOM   3791  CA  GLN A 251      18.464  14.660 -45.234  1.00  0.600          C  
ATOM   3792  C   GLN A 251      18.351  14.332 -43.744  1.00  0.780          C  
ATOM   3793  O   GLN A 251      18.868  15.084 -42.916  1.00  0.930          O  
ATOM   3794  CB  GLN A 251      17.327  15.594 -45.628  1.00  0.820          C  
ATOM   3795  CG  GLN A 251      17.537  16.263 -46.964  1.00  0.820          C  
ATOM   3796  CD  GLN A 251      16.439  17.234 -47.306  1.00  0.820          C  
ATOM   3797  OE1 GLN A 251      15.269  17.022 -46.972  1.00  0.820          O  
ATOM   3798  NE2 GLN A 251      16.824  18.325 -47.968  1.00  0.820          N  
ATOM   3799  H   GLN A 251      17.657  13.186 -46.603  1.00  0.660          H  
ATOM   3800  HA  GLN A 251      19.395  15.208 -45.365  1.00  0.720          H  
ATOM   3801 1HB  GLN A 251      16.398  15.022 -45.679  1.00  0.980          H  
ATOM   3802 2HB  GLN A 251      17.203  16.364 -44.868  1.00  0.980          H  
ATOM   3803 1HG  GLN A 251      18.483  16.800 -46.942  1.00  0.980          H  
ATOM   3804 2HG  GLN A 251      17.565  15.488 -47.736  1.00  0.980          H  
ATOM   3805 1HE2 GLN A 251      16.163  19.034 -48.230  1.00  0.980          H  
ATOM   3806 2HE2 GLN A 251      17.788  18.448 -48.208  1.00  0.980          H  
ATOM   3807  N   GLU A 252      17.668  13.246 -43.375  1.00  0.890          N  
ATOM   3808  CA  GLU A 252      17.488  12.954 -41.962  1.00  1.220          C  
ATOM   3809  C   GLU A 252      18.532  12.054 -41.334  1.00  1.330          C  
ATOM   3810  O   GLU A 252      18.705  12.105 -40.105  1.00  1.660          O  
ATOM   3811  CB  GLU A 252      16.160  12.288 -41.685  1.00  1.580          C  
ATOM   3812  CG  GLU A 252      14.947  13.085 -41.929  1.00  1.580          C  
ATOM   3813  CD  GLU A 252      13.797  12.272 -41.521  1.00  1.580          C  
ATOM   3814  OE1 GLU A 252      14.043  11.131 -41.153  1.00  1.580          O  
ATOM   3815  OE2 GLU A 252      12.697  12.742 -41.527  1.00  1.580          O  
ATOM   3816  H   GLU A 252      17.226  12.633 -44.064  1.00  1.070          H  
ATOM   3817  HA  GLU A 252      17.504  13.902 -41.426  1.00  1.460          H  
ATOM   3818 1HB  GLU A 252      16.087  11.378 -42.283  1.00  1.890          H  
ATOM   3819 2HB  GLU A 252      16.132  11.988 -40.646  1.00  1.890          H  
ATOM   3820 1HG  GLU A 252      14.981  14.005 -41.348  1.00  1.890          H  
ATOM   3821 2HG  GLU A 252      14.879  13.336 -42.990  1.00  1.890          H  
ATOM   3822  N   ILE A 253      19.182  11.180 -42.114  1.00  1.180          N  
ATOM   3823  CA  ILE A 253      20.106  10.272 -41.472  1.00  1.480          C  
ATOM   3824  C   ILE A 253      21.511  10.607 -41.978  1.00  1.700          C  
ATOM   3825  O   ILE A 253      22.491  10.500 -41.245  1.00  2.180          O  
ATOM   3826  CB  ILE A 253      19.734   8.797 -41.753  1.00  1.950          C  
ATOM   3827  CG1 ILE A 253      20.146   8.006 -40.623  1.00  1.950          C  
ATOM   3828  CG2 ILE A 253      20.541   8.222 -42.967  1.00  1.950          C  
ATOM   3829  CD1 ILE A 253      19.475   6.678 -40.576  1.00  1.950          C  
ATOM   3830  H   ILE A 253      19.020  11.122 -43.118  1.00  1.420          H  
ATOM   3831  HA  ILE A 253      20.090  10.438 -40.398  1.00  1.780          H  
ATOM   3832  HB  ILE A 253      18.671   8.696 -41.928  1.00  2.340          H  
ATOM   3833 1HG1 ILE A 253      21.232   7.886 -40.627  1.00  2.340          H  
ATOM   3834 2HG1 ILE A 253      19.861   8.541 -39.724  1.00  2.340          H  
ATOM   3835 1HG2 ILE A 253      20.316   7.201 -43.117  1.00  2.340          H  
ATOM   3836 2HG2 ILE A 253      20.305   8.745 -43.864  1.00  2.340          H  
ATOM   3837 3HG2 ILE A 253      21.612   8.287 -42.775  1.00  2.340          H  
ATOM   3838 1HD1 ILE A 253      19.763   6.175 -39.680  1.00  2.340          H  
ATOM   3839 2HD1 ILE A 253      18.428   6.824 -40.552  1.00  2.340          H  
ATOM   3840 3HD1 ILE A 253      19.718   6.060 -41.423  1.00  2.340          H  
ATOM   3841  N   GLY A 254      21.595  10.926 -43.270  1.00  1.760          N  
ATOM   3842  CA  GLY A 254      22.839  11.195 -43.965  1.00  2.120          C  
ATOM   3843  C   GLY A 254      23.150  12.703 -44.035  1.00  2.080          C  
ATOM   3844  O   GLY A 254      22.909  13.436 -43.075  1.00  2.880          O  
ATOM   3845  H   GLY A 254      20.738  10.948 -43.823  1.00  2.110          H  
ATOM   3846 1HA  GLY A 254      23.648  10.676 -43.461  1.00  2.540          H  
ATOM   3847 2HA  GLY A 254      22.751  10.763 -44.950  1.00  2.540          H  
ATOM   3848  N   LEU A 255      23.733  13.188 -45.155  1.00  1.880          N  
ATOM   3849  CA  LEU A 255      24.080  12.421 -46.357  1.00  2.370          C  
ATOM   3850  C   LEU A 255      25.232  11.434 -46.124  1.00  2.020          C  
ATOM   3851  O   LEU A 255      25.180  10.282 -46.561  1.00  2.560          O  
ATOM   3852  CB  LEU A 255      24.468  13.391 -47.480  1.00  3.120          C  
ATOM   3853  CG  LEU A 255      24.839  12.781 -48.862  1.00  3.120          C  
ATOM   3854  CD1 LEU A 255      23.661  11.992 -49.435  1.00  3.120          C  
ATOM   3855  CD2 LEU A 255      25.241  13.913 -49.795  1.00  3.120          C  
ATOM   3856  H   LEU A 255      23.926  14.178 -45.169  1.00  2.260          H  
ATOM   3857  HA  LEU A 255      23.192  11.890 -46.682  1.00  2.840          H  
ATOM   3858 1HB  LEU A 255      23.629  14.070 -47.640  1.00  3.750          H  
ATOM   3859 2HB  LEU A 255      25.319  13.979 -47.147  1.00  3.750          H  
ATOM   3860  HG  LEU A 255      25.673  12.091 -48.750  1.00  3.750          H  
ATOM   3861 1HD1 LEU A 255      23.939  11.578 -50.404  1.00  3.750          H  
ATOM   3862 2HD1 LEU A 255      23.388  11.175 -48.777  1.00  3.750          H  
ATOM   3863 3HD1 LEU A 255      22.807  12.657 -49.561  1.00  3.750          H  
ATOM   3864 1HD2 LEU A 255      25.517  13.505 -50.768  1.00  3.750          H  
ATOM   3865 2HD2 LEU A 255      24.405  14.603 -49.916  1.00  3.750          H  
ATOM   3866 3HD2 LEU A 255      26.092  14.447 -49.372  1.00  3.750          H  
ATOM   3867  N   ASN A 256      26.266  11.905 -45.422  1.00  1.890          N  
ATOM   3868  CA  ASN A 256      27.486  11.142 -45.161  1.00  1.970          C  
ATOM   3869  C   ASN A 256      27.846  11.114 -43.673  1.00  1.480          C  
ATOM   3870  O   ASN A 256      28.986  11.361 -43.299  1.00  1.800          O  
ATOM   3871  CB  ASN A 256      28.654  11.698 -45.958  1.00  2.730          C  
ATOM   3872  CG  ASN A 256      28.487  11.546 -47.445  1.00  2.730          C  
ATOM   3873  OD1 ASN A 256      28.513  10.430 -47.978  1.00  2.730          O  
ATOM   3874  ND2 ASN A 256      28.346  12.649 -48.134  1.00  2.730          N  
ATOM   3875  H   ASN A 256      26.203  12.849 -45.068  1.00  2.270          H  
ATOM   3876  HA  ASN A 256      27.325  10.110 -45.468  1.00  2.360          H  
ATOM   3877 1HB  ASN A 256      28.778  12.755 -45.725  1.00  3.270          H  
ATOM   3878 2HB  ASN A 256      29.571  11.188 -45.659  1.00  3.270          H  
ATOM   3879 1HD2 ASN A 256      28.254  12.601 -49.130  1.00  3.270          H  
ATOM   3880 2HD2 ASN A 256      28.343  13.532 -47.670  1.00  3.270          H  
ATOM   3881  N   ASP A 257      26.837  10.875 -42.829  1.00  1.250          N  
ATOM   3882  CA  ASP A 257      27.051  10.839 -41.384  1.00  1.260          C  
ATOM   3883  C   ASP A 257      27.534   9.445 -40.984  1.00  1.050          C  
ATOM   3884  O   ASP A 257      27.665   8.557 -41.834  1.00  1.410          O  
ATOM   3885  CB  ASP A 257      25.731  11.219 -40.664  1.00  1.760          C  
ATOM   3886  CG  ASP A 257      25.921  11.862 -39.255  1.00  1.760          C  
ATOM   3887  OD1 ASP A 257      26.932  11.606 -38.637  1.00  1.760          O  
ATOM   3888  OD2 ASP A 257      25.045  12.598 -38.820  1.00  1.760          O  
ATOM   3889  H   ASP A 257      25.929  10.688 -43.190  1.00  1.500          H  
ATOM   3890  HA  ASP A 257      27.815  11.558 -41.111  1.00  1.510          H  
ATOM   3891 1HB  ASP A 257      25.161  11.914 -41.286  1.00  2.110          H  
ATOM   3892 2HB  ASP A 257      25.113  10.321 -40.548  1.00  2.110          H  
ATOM   3893  N   THR A 258      27.756   9.249 -39.691  1.00  0.970          N  
ATOM   3894  CA  THR A 258      28.249   7.983 -39.150  1.00  0.900          C  
ATOM   3895  C   THR A 258      27.308   7.424 -38.091  1.00  0.740          C  
ATOM   3896  O   THR A 258      26.355   8.085 -37.666  1.00  0.680          O  
ATOM   3897  CB  THR A 258      29.647   8.138 -38.517  1.00  1.290          C  
ATOM   3898  OG1 THR A 258      29.560   8.976 -37.337  1.00  1.290          O  
ATOM   3899  CG2 THR A 258      30.594   8.780 -39.526  1.00  1.290          C  
ATOM   3900  H   THR A 258      27.626  10.051 -39.071  1.00  1.160          H  
ATOM   3901  HA  THR A 258      28.313   7.259 -39.962  1.00  1.080          H  
ATOM   3902  HB  THR A 258      30.032   7.159 -38.228  1.00  1.550          H  
ATOM   3903  HG1 THR A 258      30.414   8.945 -36.876  1.00  1.550          H  
ATOM   3904 1HG2 THR A 258      31.582   8.886 -39.080  1.00  1.550          H  
ATOM   3905 2HG2 THR A 258      30.659   8.148 -40.411  1.00  1.550          H  
ATOM   3906 3HG2 THR A 258      30.223   9.762 -39.812  1.00  1.550          H  
ATOM   3907  N   PHE A 259      27.584   6.197 -37.651  1.00  0.790          N  
ATOM   3908  CA  PHE A 259      26.777   5.555 -36.623  1.00  0.780          C  
ATOM   3909  C   PHE A 259      26.866   6.281 -35.306  1.00  0.710          C  
ATOM   3910  O   PHE A 259      25.862   6.426 -34.607  1.00  0.690          O  
ATOM   3911  CB  PHE A 259      27.246   4.129 -36.407  1.00  1.100          C  
ATOM   3912  CG  PHE A 259      26.842   3.252 -37.479  1.00  1.100          C  
ATOM   3913  CD1 PHE A 259      27.713   2.931 -38.505  1.00  1.100          C  
ATOM   3914  CD2 PHE A 259      25.577   2.735 -37.483  1.00  1.100          C  
ATOM   3915  CE1 PHE A 259      27.304   2.114 -39.512  1.00  1.100          C  
ATOM   3916  CE2 PHE A 259      25.184   1.928 -38.471  1.00  1.100          C  
ATOM   3917  CZ  PHE A 259      26.037   1.619 -39.492  1.00  1.100          C  
ATOM   3918  H   PHE A 259      28.374   5.700 -38.037  1.00  0.950          H  
ATOM   3919  HA  PHE A 259      25.738   5.553 -36.952  1.00  0.940          H  
ATOM   3920 1HB  PHE A 259      28.338   4.104 -36.323  1.00  1.320          H  
ATOM   3921 2HB  PHE A 259      26.840   3.744 -35.471  1.00  1.320          H  
ATOM   3922  HD1 PHE A 259      28.726   3.331 -38.508  1.00  1.320          H  
ATOM   3923  HD2 PHE A 259      24.886   2.981 -36.674  1.00  1.320          H  
ATOM   3924  HE1 PHE A 259      27.985   1.853 -40.330  1.00  1.320          H  
ATOM   3925  HE2 PHE A 259      24.188   1.522 -38.450  1.00  1.320          H  
ATOM   3926  HZ  PHE A 259      25.706   0.964 -40.283  1.00  1.320          H  
ATOM   3927  N   GLU A 260      28.071   6.716 -34.964  1.00  0.710          N  
ATOM   3928  CA  GLU A 260      28.342   7.423 -33.727  1.00  0.690          C  
ATOM   3929  C   GLU A 260      27.654   8.775 -33.767  1.00  0.620          C  
ATOM   3930  O   GLU A 260      27.082   9.226 -32.774  1.00  0.610          O  
ATOM   3931  CB  GLU A 260      29.852   7.548 -33.539  1.00  0.970          C  
ATOM   3932  CG  GLU A 260      30.549   6.188 -33.328  1.00  0.970          C  
ATOM   3933  CD  GLU A 260      30.706   5.404 -34.625  1.00  0.970          C  
ATOM   3934  OE1 GLU A 260      30.490   5.990 -35.672  1.00  0.970          O  
ATOM   3935  OE2 GLU A 260      30.999   4.235 -34.572  1.00  0.970          O  
ATOM   3936  H   GLU A 260      28.854   6.534 -35.598  1.00  0.850          H  
ATOM   3937  HA  GLU A 260      27.930   6.847 -32.897  1.00  0.830          H  
ATOM   3938 1HB  GLU A 260      30.290   8.030 -34.412  1.00  1.170          H  
ATOM   3939 2HB  GLU A 260      30.062   8.177 -32.675  1.00  1.170          H  
ATOM   3940 1HG  GLU A 260      31.534   6.355 -32.892  1.00  1.170          H  
ATOM   3941 2HG  GLU A 260      29.963   5.599 -32.622  1.00  1.170          H  
ATOM   3942  N   GLY A 261      27.701   9.415 -34.934  1.00  0.600          N  
ATOM   3943  CA  GLY A 261      27.061  10.700 -35.142  1.00  0.580          C  
ATOM   3944  C   GLY A 261      25.571  10.578 -34.867  1.00  0.490          C  
ATOM   3945  O   GLY A 261      25.008  11.341 -34.068  1.00  0.470          O  
ATOM   3946  H   GLY A 261      28.224   9.004 -35.706  1.00  0.720          H  
ATOM   3947 1HA  GLY A 261      27.506  11.446 -34.485  1.00  0.700          H  
ATOM   3948 2HA  GLY A 261      27.223  11.020 -36.173  1.00  0.700          H  
ATOM   3949  N   LEU A 262      24.930   9.608 -35.525  1.00  0.480          N  
ATOM   3950  CA  LEU A 262      23.511   9.413 -35.358  1.00  0.440          C  
ATOM   3951  C   LEU A 262      23.155   8.997 -33.942  1.00  0.420          C  
ATOM   3952  O   LEU A 262      22.091   9.374 -33.449  1.00  0.410          O  
ATOM   3953  CB  LEU A 262      22.968   8.394 -36.349  1.00  0.630          C  
ATOM   3954  CG  LEU A 262      21.419   8.184 -36.319  1.00  0.630          C  
ATOM   3955  CD1 LEU A 262      20.689   9.503 -36.613  1.00  0.630          C  
ATOM   3956  CD2 LEU A 262      21.064   7.181 -37.345  1.00  0.630          C  
ATOM   3957  H   LEU A 262      25.451   9.015 -36.181  1.00  0.580          H  
ATOM   3958  HA  LEU A 262      23.047  10.370 -35.561  1.00  0.530          H  
ATOM   3959 1HB  LEU A 262      23.255   8.708 -37.357  1.00  0.760          H  
ATOM   3960 2HB  LEU A 262      23.447   7.434 -36.149  1.00  0.760          H  
ATOM   3961  HG  LEU A 262      21.098   7.831 -35.337  1.00  0.760          H  
ATOM   3962 1HD1 LEU A 262      19.636   9.322 -36.592  1.00  0.760          H  
ATOM   3963 2HD1 LEU A 262      20.912  10.247 -35.863  1.00  0.760          H  
ATOM   3964 3HD1 LEU A 262      20.977   9.876 -37.597  1.00  0.760          H  
ATOM   3965 1HD2 LEU A 262      19.989   7.023 -37.353  1.00  0.760          H  
ATOM   3966 2HD2 LEU A 262      21.391   7.553 -38.286  1.00  0.760          H  
ATOM   3967 3HD2 LEU A 262      21.550   6.257 -37.152  1.00  0.760          H  
ATOM   3968  N   LYS A 263      23.986   8.157 -33.313  1.00  0.470          N  
ATOM   3969  CA  LYS A 263      23.735   7.700 -31.960  1.00  0.500          C  
ATOM   3970  C   LYS A 263      23.633   8.931 -31.049  1.00  0.490          C  
ATOM   3971  O   LYS A 263      22.689   9.045 -30.261  1.00  0.500          O  
ATOM   3972  CB  LYS A 263      24.870   6.764 -31.515  1.00  0.690          C  
ATOM   3973  CG  LYS A 263      24.697   6.034 -30.191  1.00  0.690          C  
ATOM   3974  CD  LYS A 263      25.914   5.128 -29.929  1.00  0.690          C  
ATOM   3975  CE  LYS A 263      25.773   4.316 -28.647  1.00  0.690          C  
ATOM   3976  NZ  LYS A 263      27.015   3.522 -28.350  1.00  0.690          N  
ATOM   3977  H   LYS A 263      24.817   7.807 -33.796  1.00  0.560          H  
ATOM   3978  HA  LYS A 263      22.786   7.164 -31.933  1.00  0.600          H  
ATOM   3979 1HB  LYS A 263      25.046   6.023 -32.276  1.00  0.830          H  
ATOM   3980 2HB  LYS A 263      25.785   7.349 -31.433  1.00  0.830          H  
ATOM   3981 1HG  LYS A 263      24.575   6.750 -29.378  1.00  0.830          H  
ATOM   3982 2HG  LYS A 263      23.809   5.406 -30.250  1.00  0.830          H  
ATOM   3983 1HD  LYS A 263      26.031   4.438 -30.768  1.00  0.830          H  
ATOM   3984 2HD  LYS A 263      26.812   5.745 -29.865  1.00  0.830          H  
ATOM   3985 1HE  LYS A 263      25.568   4.984 -27.813  1.00  0.830          H  
ATOM   3986 2HE  LYS A 263      24.934   3.626 -28.761  1.00  0.830          H  
ATOM   3987 1HZ  LYS A 263      26.879   2.989 -27.501  1.00  0.830          H  
ATOM   3988 2HZ  LYS A 263      27.220   2.890 -29.111  1.00  0.830          H  
ATOM   3989 3HZ  LYS A 263      27.797   4.150 -28.229  1.00  0.830          H  
ATOM   3990  N   GLU A 264      24.574   9.884 -31.196  1.00  0.520          N  
ATOM   3991  CA  GLU A 264      24.540  11.100 -30.385  1.00  0.560          C  
ATOM   3992  C   GLU A 264      23.319  11.969 -30.697  1.00  0.480          C  
ATOM   3993  O   GLU A 264      22.707  12.535 -29.778  1.00  0.500          O  
ATOM   3994  CB  GLU A 264      25.813  11.931 -30.593  1.00  0.770          C  
ATOM   3995  CG  GLU A 264      27.100  11.323 -30.021  1.00  0.770          C  
ATOM   3996  CD  GLU A 264      27.061  11.164 -28.532  1.00  0.770          C  
ATOM   3997  OE1 GLU A 264      26.582  12.053 -27.871  1.00  0.770          O  
ATOM   3998  OE2 GLU A 264      27.499  10.136 -28.039  1.00  0.770          O  
ATOM   3999  H   GLU A 264      25.358   9.723 -31.843  1.00  0.620          H  
ATOM   4000  HA  GLU A 264      24.486  10.810 -29.341  1.00  0.670          H  
ATOM   4001 1HB  GLU A 264      25.972  12.072 -31.665  1.00  0.920          H  
ATOM   4002 2HB  GLU A 264      25.679  12.916 -30.151  1.00  0.920          H  
ATOM   4003 1HG  GLU A 264      27.253  10.343 -30.470  1.00  0.920          H  
ATOM   4004 2HG  GLU A 264      27.942  11.953 -30.299  1.00  0.920          H  
ATOM   4005  N   LYS A 265      22.930  12.054 -31.976  1.00  0.430          N  
ATOM   4006  CA  LYS A 265      21.761  12.848 -32.335  1.00  0.400          C  
ATOM   4007  C   LYS A 265      20.498  12.245 -31.734  1.00  0.340          C  
ATOM   4008  O   LYS A 265      19.635  12.971 -31.227  1.00  0.340          O  
ATOM   4009  CB  LYS A 265      21.609  12.954 -33.853  1.00  0.570          C  
ATOM   4010  CG  LYS A 265      22.638  13.848 -34.539  1.00  0.570          C  
ATOM   4011  CD  LYS A 265      22.384  13.939 -36.055  1.00  0.570          C  
ATOM   4012  CE  LYS A 265      23.275  15.004 -36.727  1.00  0.570          C  
ATOM   4013  NZ  LYS A 265      24.714  14.589 -36.843  1.00  0.570          N  
ATOM   4014  H   LYS A 265      23.503  11.607 -32.702  1.00  0.520          H  
ATOM   4015  HA  LYS A 265      21.885  13.850 -31.926  1.00  0.480          H  
ATOM   4016 1HB  LYS A 265      21.687  11.963 -34.285  1.00  0.690          H  
ATOM   4017 2HB  LYS A 265      20.616  13.336 -34.089  1.00  0.690          H  
ATOM   4018 1HG  LYS A 265      22.586  14.847 -34.105  1.00  0.690          H  
ATOM   4019 2HG  LYS A 265      23.630  13.447 -34.360  1.00  0.690          H  
ATOM   4020 1HD  LYS A 265      22.605  12.969 -36.513  1.00  0.690          H  
ATOM   4021 2HD  LYS A 265      21.339  14.178 -36.243  1.00  0.690          H  
ATOM   4022 1HE  LYS A 265      22.889  15.212 -37.724  1.00  0.690          H  
ATOM   4023 2HE  LYS A 265      23.224  15.915 -36.133  1.00  0.690          H  
ATOM   4024 1HZ  LYS A 265      25.235  15.326 -37.283  1.00  0.690          H  
ATOM   4025 2HZ  LYS A 265      25.105  14.405 -35.937  1.00  0.690          H  
ATOM   4026 3HZ  LYS A 265      24.800  13.741 -37.437  1.00  0.690          H  
ATOM   4027  N   ALA A 266      20.382  10.917 -31.796  1.00  0.330          N  
ATOM   4028  CA  ALA A 266      19.232  10.232 -31.246  1.00  0.370          C  
ATOM   4029  C   ALA A 266      19.153  10.436 -29.734  1.00  0.400          C  
ATOM   4030  O   ALA A 266      18.075  10.726 -29.205  1.00  0.400          O  
ATOM   4031  CB  ALA A 266      19.306   8.761 -31.597  1.00  0.500          C  
ATOM   4032  H   ALA A 266      21.102  10.370 -32.276  1.00  0.400          H  
ATOM   4033  HA  ALA A 266      18.340  10.662 -31.688  1.00  0.440          H  
ATOM   4034 1HB  ALA A 266      18.428   8.251 -31.209  1.00  0.600          H  
ATOM   4035 2HB  ALA A 266      19.344   8.648 -32.687  1.00  0.600          H  
ATOM   4036 3HB  ALA A 266      20.212   8.342 -31.164  1.00  0.600          H  
ATOM   4037  N   LYS A 267      20.303  10.350 -29.032  1.00  0.470          N  
ATOM   4038  CA  LYS A 267      20.328  10.583 -27.587  1.00  0.580          C  
ATOM   4039  C   LYS A 267      19.887  11.991 -27.258  1.00  0.510          C  
ATOM   4040  O   LYS A 267      19.202  12.220 -26.257  1.00  0.520          O  
ATOM   4041  CB  LYS A 267      21.717  10.367 -26.992  1.00  0.770          C  
ATOM   4042  CG  LYS A 267      22.157   8.935 -26.880  1.00  0.770          C  
ATOM   4043  CD  LYS A 267      23.442   8.787 -26.038  1.00  0.770          C  
ATOM   4044  CE  LYS A 267      24.669   9.248 -26.781  1.00  0.770          C  
ATOM   4045  NZ  LYS A 267      25.926   9.026 -25.997  1.00  0.770          N  
ATOM   4046  H   LYS A 267      21.168  10.076 -29.512  1.00  0.560          H  
ATOM   4047  HA  LYS A 267      19.635   9.889 -27.114  1.00  0.700          H  
ATOM   4048 1HB  LYS A 267      22.435  10.878 -27.632  1.00  0.920          H  
ATOM   4049 2HB  LYS A 267      21.774  10.831 -26.017  1.00  0.920          H  
ATOM   4050 1HG  LYS A 267      21.354   8.353 -26.421  1.00  0.920          H  
ATOM   4051 2HG  LYS A 267      22.339   8.548 -27.870  1.00  0.920          H  
ATOM   4052 1HD  LYS A 267      23.365   9.377 -25.138  1.00  0.920          H  
ATOM   4053 2HD  LYS A 267      23.568   7.743 -25.759  1.00  0.920          H  
ATOM   4054 1HE  LYS A 267      24.739   8.704 -27.723  1.00  0.920          H  
ATOM   4055 2HE  LYS A 267      24.589  10.309 -26.992  1.00  0.920          H  
ATOM   4056 1HZ  LYS A 267      26.709   9.363 -26.580  1.00  0.920          H  
ATOM   4057 2HZ  LYS A 267      25.897   9.546 -25.136  1.00  0.920          H  
ATOM   4058 3HZ  LYS A 267      26.051   8.051 -25.799  1.00  0.920          H  
ATOM   4059  N   THR A 268      20.310  12.946 -28.087  1.00  0.490          N  
ATOM   4060  CA  THR A 268      19.986  14.344 -27.885  1.00  0.530          C  
ATOM   4061  C   THR A 268      18.484  14.583 -27.985  1.00  0.460          C  
ATOM   4062  O   THR A 268      17.897  15.206 -27.092  1.00  0.480          O  
ATOM   4063  CB  THR A 268      20.729  15.226 -28.915  1.00  0.730          C  
ATOM   4064  OG1 THR A 268      22.155  15.069 -28.744  1.00  0.730          O  
ATOM   4065  CG2 THR A 268      20.360  16.696 -28.721  1.00  0.730          C  
ATOM   4066  H   THR A 268      20.931  12.687 -28.858  1.00  0.590          H  
ATOM   4067  HA  THR A 268      20.314  14.632 -26.888  1.00  0.640          H  
ATOM   4068  HB  THR A 268      20.458  14.923 -29.918  1.00  0.870          H  
ATOM   4069  HG1 THR A 268      22.422  14.156 -29.015  1.00  0.870          H  
ATOM   4070 1HG2 THR A 268      20.896  17.297 -29.452  1.00  0.870          H  
ATOM   4071 2HG2 THR A 268      19.288  16.840 -28.859  1.00  0.870          H  
ATOM   4072 3HG2 THR A 268      20.639  17.011 -27.717  1.00  0.870          H  
ATOM   4073  N   GLU A 269      17.850  14.065 -29.047  1.00  0.420          N  
ATOM   4074  CA  GLU A 269      16.406  14.255 -29.223  1.00  0.450          C  
ATOM   4075  C   GLU A 269      15.637  13.548 -28.121  1.00  0.420          C  
ATOM   4076  O   GLU A 269      14.614  14.032 -27.620  1.00  0.470          O  
ATOM   4077  CB  GLU A 269      15.947  13.709 -30.580  1.00  0.620          C  
ATOM   4078  CG  GLU A 269      16.400  14.516 -31.784  1.00  0.620          C  
ATOM   4079  CD  GLU A 269      15.782  15.893 -31.826  1.00  0.620          C  
ATOM   4080  OE1 GLU A 269      14.586  15.988 -31.682  1.00  0.620          O  
ATOM   4081  OE2 GLU A 269      16.503  16.848 -31.982  1.00  0.620          O  
ATOM   4082  H   GLU A 269      18.399  13.563 -29.754  1.00  0.500          H  
ATOM   4083  HA  GLU A 269      16.185  15.321 -29.175  1.00  0.540          H  
ATOM   4084 1HB  GLU A 269      16.332  12.691 -30.704  1.00  0.740          H  
ATOM   4085 2HB  GLU A 269      14.859  13.649 -30.600  1.00  0.740          H  
ATOM   4086 1HG  GLU A 269      17.486  14.615 -31.750  1.00  0.740          H  
ATOM   4087 2HG  GLU A 269      16.140  13.972 -32.692  1.00  0.740          H  
ATOM   4088  N   TRP A 270      16.144  12.395 -27.734  1.00  0.400          N  
ATOM   4089  CA  TRP A 270      15.531  11.610 -26.711  1.00  0.430          C  
ATOM   4090  C   TRP A 270      15.591  12.340 -25.341  1.00  0.380          C  
ATOM   4091  O   TRP A 270      14.544  12.464 -24.688  1.00  0.420          O  
ATOM   4092  CB  TRP A 270      16.138  10.224 -26.753  1.00  0.590          C  
ATOM   4093  CG  TRP A 270      15.582   9.340 -25.829  1.00  0.590          C  
ATOM   4094  CD1 TRP A 270      14.357   9.380 -25.262  1.00  0.590          C  
ATOM   4095  CD2 TRP A 270      16.240   8.253 -25.268  1.00  0.590          C  
ATOM   4096  NE1 TRP A 270      14.247   8.409 -24.373  1.00  0.590          N  
ATOM   4097  CE2 TRP A 270      15.388   7.725 -24.335  1.00  0.590          C  
ATOM   4098  CE3 TRP A 270      17.500   7.701 -25.443  1.00  0.590          C  
ATOM   4099  CZ2 TRP A 270      15.741   6.733 -23.564  1.00  0.590          C  
ATOM   4100  CZ3 TRP A 270      17.847   6.666 -24.641  1.00  0.590          C  
ATOM   4101  CH2 TRP A 270      17.005   6.211 -23.718  1.00  0.590          C  
ATOM   4102  H   TRP A 270      16.979  12.024 -28.195  1.00  0.480          H  
ATOM   4103  HA  TRP A 270      14.486  11.499 -26.976  1.00  0.520          H  
ATOM   4104 1HB  TRP A 270      16.026   9.804 -27.753  1.00  0.710          H  
ATOM   4105 2HB  TRP A 270      17.202  10.304 -26.553  1.00  0.710          H  
ATOM   4106  HD1 TRP A 270      13.578  10.110 -25.468  1.00  0.710          H  
ATOM   4107  HE1 TRP A 270      13.444   8.229 -23.786  1.00  0.710          H  
ATOM   4108  HE3 TRP A 270      18.202   8.098 -26.173  1.00  0.710          H  
ATOM   4109  HZ2 TRP A 270      15.076   6.353 -22.831  1.00  0.710          H  
ATOM   4110  HZ3 TRP A 270      18.824   6.238 -24.729  1.00  0.710          H  
ATOM   4111  HH2 TRP A 270      17.335   5.399 -23.077  1.00  0.710          H  
ATOM   4112  N   ASN A 271      16.773  12.873 -24.913  1.00  0.380          N  
ATOM   4113  CA  ASN A 271      16.810  13.638 -23.649  1.00  0.440          C  
ATOM   4114  C   ASN A 271      15.981  14.905 -23.763  1.00  0.430          C  
ATOM   4115  O   ASN A 271      15.402  15.356 -22.780  1.00  0.460          O  
ATOM   4116  CB  ASN A 271      18.211  14.090 -23.191  1.00  0.590          C  
ATOM   4117  CG  ASN A 271      19.114  13.098 -22.445  1.00  0.590          C  
ATOM   4118  OD1 ASN A 271      18.765  12.512 -21.378  1.00  0.590          O  
ATOM   4119  ND2 ASN A 271      20.286  12.932 -22.980  1.00  0.590          N  
ATOM   4120  H   ASN A 271      17.625  12.742 -25.466  1.00  0.460          H  
ATOM   4121  HA  ASN A 271      16.373  13.021 -22.866  1.00  0.530          H  
ATOM   4122 1HB  ASN A 271      18.756  14.412 -24.084  1.00  0.710          H  
ATOM   4123 2HB  ASN A 271      18.096  14.969 -22.563  1.00  0.710          H  
ATOM   4124 1HD2 ASN A 271      20.946  12.309 -22.563  1.00  0.710          H  
ATOM   4125 2HD2 ASN A 271      20.533  13.429 -23.814  1.00  0.710          H  
ATOM   4126  N   LYS A 272      15.875  15.491 -24.956  1.00  0.450          N  
ATOM   4127  CA  LYS A 272      15.077  16.701 -25.100  1.00  0.540          C  
ATOM   4128  C   LYS A 272      13.654  16.469 -24.579  1.00  0.490          C  
ATOM   4129  O   LYS A 272      13.096  17.331 -23.896  1.00  0.670          O  
ATOM   4130  CB  LYS A 272      15.059  17.170 -26.559  1.00  0.720          C  
ATOM   4131  CG  LYS A 272      14.318  18.474 -26.829  1.00  0.720          C  
ATOM   4132  CD  LYS A 272      14.459  18.870 -28.305  1.00  0.720          C  
ATOM   4133  CE  LYS A 272      13.712  20.155 -28.624  1.00  0.720          C  
ATOM   4134  NZ  LYS A 272      13.859  20.537 -30.059  1.00  0.720          N  
ATOM   4135  H   LYS A 272      16.410  15.137 -25.757  1.00  0.540          H  
ATOM   4136  HA  LYS A 272      15.531  17.485 -24.495  1.00  0.650          H  
ATOM   4137 1HB  LYS A 272      16.083  17.266 -26.923  1.00  0.860          H  
ATOM   4138 2HB  LYS A 272      14.576  16.416 -27.164  1.00  0.860          H  
ATOM   4139 1HG  LYS A 272      13.260  18.346 -26.591  1.00  0.860          H  
ATOM   4140 2HG  LYS A 272      14.723  19.263 -26.196  1.00  0.860          H  
ATOM   4141 1HD  LYS A 272      15.516  19.001 -28.546  1.00  0.860          H  
ATOM   4142 2HD  LYS A 272      14.065  18.066 -28.934  1.00  0.860          H  
ATOM   4143 1HE  LYS A 272      12.655  20.019 -28.401  1.00  0.860          H  
ATOM   4144 2HE  LYS A 272      14.104  20.960 -28.003  1.00  0.860          H  
ATOM   4145 1HZ  LYS A 272      13.352  21.393 -30.237  1.00  0.860          H  
ATOM   4146 2HZ  LYS A 272      14.838  20.673 -30.275  1.00  0.860          H  
ATOM   4147 3HZ  LYS A 272      13.490  19.798 -30.647  1.00  0.860          H  
ATOM   4148  N   LYS A 273      13.073  15.299 -24.880  1.00  0.350          N  
ATOM   4149  CA  LYS A 273      11.722  15.003 -24.403  1.00  0.360          C  
ATOM   4150  C   LYS A 273      11.718  14.400 -22.987  1.00  0.330          C  
ATOM   4151  O   LYS A 273      10.913  14.792 -22.139  1.00  0.350          O  
ATOM   4152  CB  LYS A 273      11.023  14.050 -25.371  1.00  0.500          C  
ATOM   4153  CG  LYS A 273      10.826  14.601 -26.790  1.00  0.500          C  
ATOM   4154  CD  LYS A 273       9.872  15.790 -26.876  1.00  0.500          C  
ATOM   4155  CE  LYS A 273       9.754  16.254 -28.327  1.00  0.500          C  
ATOM   4156  NZ  LYS A 273       8.817  17.387 -28.480  1.00  0.500          N  
ATOM   4157  H   LYS A 273      13.581  14.647 -25.491  1.00  0.420          H  
ATOM   4158  HA  LYS A 273      11.165  15.934 -24.348  1.00  0.430          H  
ATOM   4159 1HB  LYS A 273      11.603  13.127 -25.449  1.00  0.600          H  
ATOM   4160 2HB  LYS A 273      10.047  13.791 -24.978  1.00  0.600          H  
ATOM   4161 1HG  LYS A 273      11.798  14.886 -27.204  1.00  0.600          H  
ATOM   4162 2HG  LYS A 273      10.416  13.817 -27.397  1.00  0.600          H  
ATOM   4163 1HD  LYS A 273       8.886  15.501 -26.498  1.00  0.600          H  
ATOM   4164 2HD  LYS A 273      10.245  16.624 -26.286  1.00  0.600          H  
ATOM   4165 1HE  LYS A 273      10.741  16.566 -28.672  1.00  0.600          H  
ATOM   4166 2HE  LYS A 273       9.412  15.424 -28.944  1.00  0.600          H  
ATOM   4167 1HZ  LYS A 273       8.774  17.667 -29.452  1.00  0.600          H  
ATOM   4168 2HZ  LYS A 273       7.906  17.082 -28.177  1.00  0.600          H  
ATOM   4169 3HZ  LYS A 273       9.124  18.169 -27.920  1.00  0.600          H  
ATOM   4170  N   LEU A 274      12.647  13.486 -22.670  1.00  0.320          N  
ATOM   4171  CA  LEU A 274      12.603  12.903 -21.323  1.00  0.360          C  
ATOM   4172  C   LEU A 274      12.851  13.981 -20.297  1.00  0.370          C  
ATOM   4173  O   LEU A 274      12.238  13.986 -19.225  1.00  0.450          O  
ATOM   4174  CB  LEU A 274      13.692  11.865 -21.054  1.00  0.490          C  
ATOM   4175  CG  LEU A 274      13.680  10.548 -21.765  1.00  0.490          C  
ATOM   4176  CD1 LEU A 274      14.915   9.829 -21.359  1.00  0.490          C  
ATOM   4177  CD2 LEU A 274      12.485   9.740 -21.405  1.00  0.490          C  
ATOM   4178  H   LEU A 274      13.338  13.178 -23.362  1.00  0.380          H  
ATOM   4179  HA  LEU A 274      11.616  12.484 -21.148  1.00  0.430          H  
ATOM   4180 1HB  LEU A 274      14.647  12.334 -21.276  1.00  0.590          H  
ATOM   4181 2HB  LEU A 274      13.669  11.645 -19.990  1.00  0.590          H  
ATOM   4182  HG  LEU A 274      13.705  10.714 -22.834  1.00  0.590          H  
ATOM   4183 1HD1 LEU A 274      14.977   8.880 -21.834  1.00  0.590          H  
ATOM   4184 2HD1 LEU A 274      15.769  10.426 -21.626  1.00  0.590          H  
ATOM   4185 3HD1 LEU A 274      14.890   9.679 -20.287  1.00  0.590          H  
ATOM   4186 1HD2 LEU A 274      12.527   8.789 -21.911  1.00  0.590          H  
ATOM   4187 2HD2 LEU A 274      12.479   9.569 -20.329  1.00  0.590          H  
ATOM   4188 3HD2 LEU A 274      11.591  10.264 -21.709  1.00  0.590          H  
ATOM   4189  N   GLY A 275      13.722  14.923 -20.669  1.00  0.350          N  
ATOM   4190  CA  GLY A 275      14.212  16.036 -19.888  1.00  0.390          C  
ATOM   4191  C   GLY A 275      13.131  16.947 -19.374  1.00  0.370          C  
ATOM   4192  O   GLY A 275      13.413  17.800 -18.538  1.00  0.410          O  
ATOM   4193  H   GLY A 275      14.158  14.853 -21.583  1.00  0.420          H  
ATOM   4194 1HA  GLY A 275      14.788  15.652 -19.047  1.00  0.470          H  
ATOM   4195 2HA  GLY A 275      14.903  16.611 -20.506  1.00  0.470          H  
ATOM   4196  N   ILE A 276      11.897  16.813 -19.851  1.00  0.330          N  
ATOM   4197  CA  ILE A 276      10.859  17.645 -19.288  1.00  0.320          C  
ATOM   4198  C   ILE A 276      10.793  17.298 -17.798  1.00  0.300          C  
ATOM   4199  O   ILE A 276      10.589  18.171 -16.960  1.00  0.340          O  
ATOM   4200  CB  ILE A 276       9.470  17.442 -19.939  1.00  0.450          C  
ATOM   4201  CG1 ILE A 276       9.464  17.843 -21.467  1.00  0.450          C  
ATOM   4202  CG2 ILE A 276       8.438  18.288 -19.152  1.00  0.450          C  
ATOM   4203  CD1 ILE A 276       9.759  19.308 -21.788  1.00  0.450          C  
ATOM   4204  H   ILE A 276      11.686  16.113 -20.574  1.00  0.400          H  
ATOM   4205  HA  ILE A 276      11.148  18.691 -19.379  1.00  0.380          H  
ATOM   4206  HB  ILE A 276       9.191  16.387 -19.891  1.00  0.540          H  
ATOM   4207 1HG1 ILE A 276      10.208  17.240 -21.980  1.00  0.540          H  
ATOM   4208 2HG1 ILE A 276       8.482  17.608 -21.877  1.00  0.540          H  
ATOM   4209 1HG2 ILE A 276       7.484  18.176 -19.568  1.00  0.540          H  
ATOM   4210 2HG2 ILE A 276       8.408  17.981 -18.131  1.00  0.540          H  
ATOM   4211 3HG2 ILE A 276       8.704  19.330 -19.186  1.00  0.540          H  
ATOM   4212 1HD1 ILE A 276       9.724  19.444 -22.865  1.00  0.540          H  
ATOM   4213 2HD1 ILE A 276       9.013  19.958 -21.328  1.00  0.540          H  
ATOM   4214 3HD1 ILE A 276      10.744  19.581 -21.428  1.00  0.540          H  
ATOM   4215  N   ILE A 277      10.889  16.004 -17.456  1.00  0.270          N  
ATOM   4216  CA  ILE A 277      10.813  15.598 -16.057  1.00  0.310          C  
ATOM   4217  C   ILE A 277      12.113  14.961 -15.534  1.00  0.300          C  
ATOM   4218  O   ILE A 277      12.451  13.822 -15.863  1.00  0.330          O  
ATOM   4219  CB  ILE A 277       9.586  14.663 -15.843  1.00  0.420          C  
ATOM   4220  CG1 ILE A 277       8.293  15.438 -16.208  1.00  0.420          C  
ATOM   4221  CG2 ILE A 277       9.546  14.103 -14.442  1.00  0.420          C  
ATOM   4222  CD1 ILE A 277       7.014  14.645 -16.149  1.00  0.420          C  
ATOM   4223  H   ILE A 277      11.108  15.303 -18.170  1.00  0.320          H  
ATOM   4224  HA  ILE A 277      10.641  16.489 -15.457  1.00  0.370          H  
ATOM   4225  HB  ILE A 277       9.656  13.841 -16.544  1.00  0.500          H  
ATOM   4226 1HG1 ILE A 277       8.217  16.277 -15.552  1.00  0.500          H  
ATOM   4227 2HG1 ILE A 277       8.388  15.805 -17.218  1.00  0.500          H  
ATOM   4228 1HG2 ILE A 277       8.705  13.432 -14.315  1.00  0.500          H  
ATOM   4229 2HG2 ILE A 277      10.436  13.553 -14.284  1.00  0.500          H  
ATOM   4230 3HG2 ILE A 277       9.478  14.922 -13.721  1.00  0.500          H  
ATOM   4231 1HD1 ILE A 277       6.193  15.271 -16.419  1.00  0.500          H  
ATOM   4232 2HD1 ILE A 277       7.062  13.827 -16.832  1.00  0.500          H  
ATOM   4233 3HD1 ILE A 277       6.840  14.270 -15.155  1.00  0.500          H  
ATOM   4234  N   GLU A 278      12.806  15.699 -14.656  1.00  0.320          N  
ATOM   4235  CA  GLU A 278      14.073  15.251 -14.060  1.00  0.320          C  
ATOM   4236  C   GLU A 278      13.823  14.773 -12.643  1.00  0.290          C  
ATOM   4237  O   GLU A 278      13.280  15.509 -11.813  1.00  0.360          O  
ATOM   4238  CB  GLU A 278      15.144  16.344 -14.080  1.00  0.450          C  
ATOM   4239  CG  GLU A 278      15.681  16.701 -15.467  1.00  0.450          C  
ATOM   4240  CD  GLU A 278      16.762  17.766 -15.407  1.00  0.450          C  
ATOM   4241  OE1 GLU A 278      16.709  18.588 -14.509  1.00  0.450          O  
ATOM   4242  OE2 GLU A 278      17.642  17.749 -16.236  1.00  0.450          O  
ATOM   4243  H   GLU A 278      12.422  16.616 -14.401  1.00  0.380          H  
ATOM   4244  HA  GLU A 278      14.448  14.404 -14.637  1.00  0.380          H  
ATOM   4245 1HB  GLU A 278      14.729  17.258 -13.644  1.00  0.540          H  
ATOM   4246 2HB  GLU A 278      15.986  16.040 -13.460  1.00  0.540          H  
ATOM   4247 1HG  GLU A 278      16.089  15.801 -15.929  1.00  0.540          H  
ATOM   4248 2HG  GLU A 278      14.854  17.049 -16.092  1.00  0.540          H  
ATOM   4249  N   VAL A 279      14.163  13.512 -12.375  1.00  0.310          N  
ATOM   4250  CA  VAL A 279      13.845  12.898 -11.088  1.00  0.320          C  
ATOM   4251  C   VAL A 279      14.997  12.172 -10.386  1.00  0.330          C  
ATOM   4252  O   VAL A 279      15.791  11.470 -11.031  1.00  0.350          O  
ATOM   4253  CB  VAL A 279      12.664  11.956 -11.293  1.00  0.440          C  
ATOM   4254  CG1 VAL A 279      12.273  11.330 -10.067  1.00  0.440          C  
ATOM   4255  CG2 VAL A 279      11.557  12.727 -11.803  1.00  0.440          C  
ATOM   4256  H   VAL A 279      14.622  12.958 -13.092  1.00  0.370          H  
ATOM   4257  HA  VAL A 279      13.519  13.692 -10.415  1.00  0.380          H  
ATOM   4258  HB  VAL A 279      12.933  11.166 -11.994  1.00  0.530          H  
ATOM   4259 1HG1 VAL A 279      11.433  10.706 -10.305  1.00  0.530          H  
ATOM   4260 2HG1 VAL A 279      13.060  10.726  -9.657  1.00  0.530          H  
ATOM   4261 3HG1 VAL A 279      11.982  12.093  -9.338  1.00  0.530          H  
ATOM   4262 1HG2 VAL A 279      10.717  12.125 -11.927  1.00  0.530          H  
ATOM   4263 2HG2 VAL A 279      11.336  13.478 -11.115  1.00  0.530          H  
ATOM   4264 3HG2 VAL A 279      11.815  13.155 -12.728  1.00  0.530          H  
ATOM   4265  N   GLU A 280      15.038  12.336  -9.051  1.00  0.340          N  
ATOM   4266  CA  GLU A 280      16.023  11.738  -8.141  1.00  0.390          C  
ATOM   4267  C   GLU A 280      15.384  11.377  -6.779  1.00  0.440          C  
ATOM   4268  O   GLU A 280      14.327  11.906  -6.414  1.00  0.420          O  
ATOM   4269  CB  GLU A 280      17.197  12.721  -7.963  1.00  0.530          C  
ATOM   4270  CG  GLU A 280      18.362  12.281  -7.037  1.00  0.530          C  
ATOM   4271  CD  GLU A 280      19.047  10.997  -7.430  1.00  0.530          C  
ATOM   4272  OE1 GLU A 280      20.054  11.047  -8.089  1.00  0.530          O  
ATOM   4273  OE2 GLU A 280      18.535   9.953  -7.065  1.00  0.530          O  
ATOM   4274  H   GLU A 280      14.324  12.947  -8.631  1.00  0.410          H  
ATOM   4275  HA  GLU A 280      16.403  10.822  -8.594  1.00  0.470          H  
ATOM   4276 1HB  GLU A 280      17.629  12.935  -8.941  1.00  0.630          H  
ATOM   4277 2HB  GLU A 280      16.812  13.663  -7.571  1.00  0.630          H  
ATOM   4278 1HG  GLU A 280      19.111  13.070  -7.069  1.00  0.630          H  
ATOM   4279 2HG  GLU A 280      18.020  12.218  -6.008  1.00  0.630          H  
ATOM   4280  N   GLY A 281      16.006  10.451  -6.039  1.00  0.570          N  
ATOM   4281  CA  GLY A 281      15.499  10.111  -4.713  1.00  0.730          C  
ATOM   4282  C   GLY A 281      14.553   8.915  -4.699  1.00  0.800          C  
ATOM   4283  O   GLY A 281      13.425   8.994  -4.193  1.00  1.340          O  
ATOM   4284  H   GLY A 281      16.873  10.026  -6.385  1.00  0.680          H  
ATOM   4285 1HA  GLY A 281      16.347   9.902  -4.058  1.00  0.880          H  
ATOM   4286 2HA  GLY A 281      15.000  10.974  -4.308  1.00  0.880          H  
ATOM   4287  N   ALA A 282      14.984   7.832  -5.335  1.00  0.790          N  
ATOM   4288  CA  ALA A 282      14.227   6.590  -5.424  1.00  0.690          C  
ATOM   4289  C   ALA A 282      15.156   5.460  -5.818  1.00  0.780          C  
ATOM   4290  O   ALA A 282      16.310   5.707  -6.185  1.00  1.380          O  
ATOM   4291  CB  ALA A 282      13.094   6.725  -6.390  1.00  1.010          C  
ATOM   4292  H   ALA A 282      15.909   7.854  -5.742  1.00  0.950          H  
ATOM   4293  HA  ALA A 282      13.821   6.354  -4.440  1.00  0.830          H  
ATOM   4294 1HB  ALA A 282      12.550   5.822  -6.426  1.00  1.210          H  
ATOM   4295 2HB  ALA A 282      12.446   7.509  -6.033  1.00  1.210          H  
ATOM   4296 3HB  ALA A 282      13.484   6.953  -7.360  1.00  1.210          H  
ATOM   4297  N   SER A 283      14.667   4.224  -5.722  1.00  0.520          N  
ATOM   4298  CA  SER A 283      15.464   3.075  -6.124  1.00  0.540          C  
ATOM   4299  C   SER A 283      15.613   3.095  -7.625  1.00  0.500          C  
ATOM   4300  O   SER A 283      14.867   3.803  -8.318  1.00  0.450          O  
ATOM   4301  CB  SER A 283      14.793   1.779  -5.719  1.00  0.750          C  
ATOM   4302  OG  SER A 283      13.634   1.531  -6.491  1.00  0.750          O  
ATOM   4303  H   SER A 283      13.702   4.071  -5.406  1.00  0.620          H  
ATOM   4304  HA  SER A 283      16.455   3.139  -5.669  1.00  0.650          H  
ATOM   4305 1HB  SER A 283      15.494   0.954  -5.838  1.00  0.900          H  
ATOM   4306 2HB  SER A 283      14.523   1.831  -4.667  1.00  0.900          H  
ATOM   4307  HG  SER A 283      13.239   0.730  -6.115  1.00  0.900          H  
ATOM   4308  N   GLU A 284      16.551   2.310  -8.151  1.00  0.560          N  
ATOM   4309  CA  GLU A 284      16.735   2.291  -9.587  1.00  0.570          C  
ATOM   4310  C   GLU A 284      15.483   1.796 -10.279  1.00  0.500          C  
ATOM   4311  O   GLU A 284      15.011   2.428 -11.214  1.00  0.450          O  
ATOM   4312  CB  GLU A 284      17.924   1.406  -9.949  1.00  0.790          C  
ATOM   4313  CG  GLU A 284      19.272   1.944  -9.461  1.00  0.790          C  
ATOM   4314  CD  GLU A 284      19.522   1.661  -7.991  1.00  0.790          C  
ATOM   4315  OE1 GLU A 284      18.688   1.014  -7.381  1.00  0.790          O  
ATOM   4316  OE2 GLU A 284      20.519   2.097  -7.479  1.00  0.790          O  
ATOM   4317  H   GLU A 284      17.162   1.747  -7.553  1.00  0.670          H  
ATOM   4318  HA  GLU A 284      16.938   3.307  -9.922  1.00  0.680          H  
ATOM   4319 1HB  GLU A 284      17.780   0.410  -9.533  1.00  0.950          H  
ATOM   4320 2HB  GLU A 284      17.977   1.302 -11.033  1.00  0.950          H  
ATOM   4321 1HG  GLU A 284      20.067   1.486 -10.047  1.00  0.950          H  
ATOM   4322 2HG  GLU A 284      19.304   3.020  -9.630  1.00  0.950          H  
ATOM   4323  N   ASP A 285      14.826   0.766  -9.749  1.00  0.520          N  
ATOM   4324  CA  ASP A 285      13.625   0.285 -10.418  1.00  0.500          C  
ATOM   4325  C   ASP A 285      12.570   1.378 -10.544  1.00  0.410          C  
ATOM   4326  O   ASP A 285      11.859   1.441 -11.553  1.00  0.400          O  
ATOM   4327  CB  ASP A 285      13.008  -0.893  -9.670  1.00  0.710          C  
ATOM   4328  CG  ASP A 285      13.781  -2.190  -9.789  1.00  0.710          C  
ATOM   4329  OD1 ASP A 285      14.641  -2.300 -10.630  1.00  0.710          O  
ATOM   4330  OD2 ASP A 285      13.491  -3.073  -9.026  1.00  0.710          O  
ATOM   4331  H   ASP A 285      15.214   0.268  -8.959  1.00  0.620          H  
ATOM   4332  HA  ASP A 285      13.904  -0.043 -11.419  1.00  0.600          H  
ATOM   4333 1HB  ASP A 285      12.927  -0.638  -8.613  1.00  0.850          H  
ATOM   4334 2HB  ASP A 285      11.997  -1.059 -10.035  1.00  0.850          H  
ATOM   4335  N   GLN A 286      12.446   2.226  -9.520  1.00  0.400          N  
ATOM   4336  CA  GLN A 286      11.471   3.309  -9.550  1.00  0.360          C  
ATOM   4337  C   GLN A 286      11.850   4.379 -10.587  1.00  0.350          C  
ATOM   4338  O   GLN A 286      10.991   4.827 -11.365  1.00  0.360          O  
ATOM   4339  CB  GLN A 286      11.359   3.912  -8.149  1.00  0.520          C  
ATOM   4340  CG  GLN A 286      10.681   2.984  -7.116  1.00  0.520          C  
ATOM   4341  CD  GLN A 286      10.741   3.498  -5.653  1.00  0.520          C  
ATOM   4342  OE1 GLN A 286      11.804   3.883  -5.095  1.00  0.520          O  
ATOM   4343  NE2 GLN A 286       9.577   3.491  -5.001  1.00  0.520          N  
ATOM   4344  H   GLN A 286      13.053   2.108  -8.705  1.00  0.480          H  
ATOM   4345  HA  GLN A 286      10.504   2.896  -9.829  1.00  0.430          H  
ATOM   4346 1HB  GLN A 286      12.361   4.111  -7.796  1.00  0.620          H  
ATOM   4347 2HB  GLN A 286      10.814   4.855  -8.189  1.00  0.620          H  
ATOM   4348 1HG  GLN A 286       9.627   2.887  -7.386  1.00  0.620          H  
ATOM   4349 2HG  GLN A 286      11.156   2.009  -7.155  1.00  0.620          H  
ATOM   4350 1HE2 GLN A 286       9.536   3.805  -4.054  1.00  0.620          H  
ATOM   4351 2HE2 GLN A 286       8.725   3.146  -5.446  1.00  0.620          H  
ATOM   4352  N   LEU A 287      13.140   4.752 -10.636  1.00  0.360          N  
ATOM   4353  CA  LEU A 287      13.607   5.751 -11.599  1.00  0.370          C  
ATOM   4354  C   LEU A 287      13.504   5.231 -13.024  1.00  0.330          C  
ATOM   4355  O   LEU A 287      12.984   5.935 -13.892  1.00  0.350          O  
ATOM   4356  CB  LEU A 287      15.051   6.143 -11.272  1.00  0.510          C  
ATOM   4357  CG  LEU A 287      15.241   6.953  -9.962  1.00  0.510          C  
ATOM   4358  CD1 LEU A 287      16.695   7.016  -9.617  1.00  0.510          C  
ATOM   4359  CD2 LEU A 287      14.712   8.396 -10.129  1.00  0.510          C  
ATOM   4360  H   LEU A 287      13.796   4.358  -9.948  1.00  0.430          H  
ATOM   4361  HA  LEU A 287      12.968   6.623 -11.528  1.00  0.440          H  
ATOM   4362 1HB  LEU A 287      15.639   5.229 -11.185  1.00  0.620          H  
ATOM   4363 2HB  LEU A 287      15.447   6.730 -12.093  1.00  0.620          H  
ATOM   4364  HG  LEU A 287      14.718   6.446  -9.161  1.00  0.620          H  
ATOM   4365 1HD1 LEU A 287      16.826   7.571  -8.686  1.00  0.620          H  
ATOM   4366 2HD1 LEU A 287      17.081   6.002  -9.485  1.00  0.620          H  
ATOM   4367 3HD1 LEU A 287      17.241   7.516 -10.414  1.00  0.620          H  
ATOM   4368 1HD2 LEU A 287      14.857   8.939  -9.196  1.00  0.620          H  
ATOM   4369 2HD2 LEU A 287      15.265   8.893 -10.922  1.00  0.620          H  
ATOM   4370 3HD2 LEU A 287      13.673   8.405 -10.380  1.00  0.620          H  
ATOM   4371  N   VAL A 288      13.868   3.961 -13.223  1.00  0.330          N  
ATOM   4372  CA  VAL A 288      13.794   3.287 -14.513  1.00  0.320          C  
ATOM   4373  C   VAL A 288      12.366   3.232 -14.980  1.00  0.310          C  
ATOM   4374  O   VAL A 288      12.083   3.505 -16.146  1.00  0.310          O  
ATOM   4375  CB  VAL A 288      14.392   1.863 -14.440  1.00  0.450          C  
ATOM   4376  CG1 VAL A 288      14.080   1.067 -15.730  1.00  0.450          C  
ATOM   4377  CG2 VAL A 288      15.922   1.972 -14.271  1.00  0.450          C  
ATOM   4378  H   VAL A 288      14.259   3.451 -12.438  1.00  0.400          H  
ATOM   4379  HA  VAL A 288      14.367   3.855 -15.238  1.00  0.380          H  
ATOM   4380  HB  VAL A 288      13.959   1.333 -13.594  1.00  0.540          H  
ATOM   4381 1HG1 VAL A 288      14.514   0.071 -15.653  1.00  0.540          H  
ATOM   4382 2HG1 VAL A 288      13.004   0.967 -15.864  1.00  0.540          H  
ATOM   4383 3HG1 VAL A 288      14.497   1.572 -16.590  1.00  0.540          H  
ATOM   4384 1HG2 VAL A 288      16.350   0.973 -14.207  1.00  0.540          H  
ATOM   4385 2HG2 VAL A 288      16.342   2.498 -15.130  1.00  0.540          H  
ATOM   4386 3HG2 VAL A 288      16.157   2.523 -13.370  1.00  0.540          H  
ATOM   4387  N   THR A 289      11.447   2.893 -14.083  1.00  0.300          N  
ATOM   4388  CA  THR A 289      10.053   2.843 -14.453  1.00  0.310          C  
ATOM   4389  C   THR A 289       9.626   4.202 -14.991  1.00  0.270          C  
ATOM   4390  O   THR A 289       8.995   4.274 -16.046  1.00  0.270          O  
ATOM   4391  CB  THR A 289       9.176   2.467 -13.248  1.00  0.430          C  
ATOM   4392  OG1 THR A 289       9.540   1.182 -12.759  1.00  0.430          O  
ATOM   4393  CG2 THR A 289       7.762   2.412 -13.656  1.00  0.430          C  
ATOM   4394  H   THR A 289      11.719   2.626 -13.140  1.00  0.360          H  
ATOM   4395  HA  THR A 289       9.921   2.099 -15.238  1.00  0.370          H  
ATOM   4396  HB  THR A 289       9.303   3.200 -12.461  1.00  0.520          H  
ATOM   4397  HG1 THR A 289      10.419   1.236 -12.347  1.00  0.520          H  
ATOM   4398 1HG2 THR A 289       7.188   2.144 -12.779  1.00  0.520          H  
ATOM   4399 2HG2 THR A 289       7.434   3.371 -14.026  1.00  0.520          H  
ATOM   4400 3HG2 THR A 289       7.634   1.668 -14.428  1.00  0.520          H  
ATOM   4401  N   LEU A 290       9.975   5.292 -14.297  1.00  0.260          N  
ATOM   4402  CA  LEU A 290       9.582   6.603 -14.795  1.00  0.270          C  
ATOM   4403  C   LEU A 290      10.221   6.977 -16.109  1.00  0.260          C  
ATOM   4404  O   LEU A 290       9.531   7.446 -17.014  1.00  0.260          O  
ATOM   4405  CB  LEU A 290       9.972   7.730 -13.843  1.00  0.370          C  
ATOM   4406  CG  LEU A 290       9.618   9.165 -14.341  1.00  0.370          C  
ATOM   4407  CD1 LEU A 290       8.094   9.351 -14.495  1.00  0.370          C  
ATOM   4408  CD2 LEU A 290      10.169  10.110 -13.419  1.00  0.370          C  
ATOM   4409  H   LEU A 290      10.463   5.192 -13.399  1.00  0.310          H  
ATOM   4410  HA  LEU A 290       8.509   6.584 -14.941  1.00  0.320          H  
ATOM   4411 1HB  LEU A 290       9.505   7.585 -12.894  1.00  0.450          H  
ATOM   4412 2HB  LEU A 290      11.055   7.688 -13.690  1.00  0.450          H  
ATOM   4413  HG  LEU A 290      10.071   9.339 -15.313  1.00  0.450          H  
ATOM   4414 1HD1 LEU A 290       7.887  10.364 -14.845  1.00  0.450          H  
ATOM   4415 2HD1 LEU A 290       7.701   8.646 -15.215  1.00  0.450          H  
ATOM   4416 3HD1 LEU A 290       7.607   9.196 -13.532  1.00  0.450          H  
ATOM   4417 1HD2 LEU A 290       9.946  11.110 -13.785  1.00  0.450          H  
ATOM   4418 2HD2 LEU A 290       9.730   9.966 -12.436  1.00  0.450          H  
ATOM   4419 3HD2 LEU A 290      11.249   9.972 -13.363  1.00  0.450          H  
ATOM   4420  N   TYR A 291      11.535   6.820 -16.220  1.00  0.260          N  
ATOM   4421  CA  TYR A 291      12.192   7.276 -17.426  1.00  0.280          C  
ATOM   4422  C   TYR A 291      11.757   6.429 -18.609  1.00  0.270          C  
ATOM   4423  O   TYR A 291      11.574   6.952 -19.715  1.00  0.280          O  
ATOM   4424  CB  TYR A 291      13.701   7.320 -17.226  1.00  0.380          C  
ATOM   4425  CG  TYR A 291      14.168   8.463 -16.254  1.00  0.380          C  
ATOM   4426  CD1 TYR A 291      14.732   8.155 -15.018  1.00  0.380          C  
ATOM   4427  CD2 TYR A 291      14.019   9.797 -16.602  1.00  0.380          C  
ATOM   4428  CE1 TYR A 291      15.152   9.149 -14.150  1.00  0.380          C  
ATOM   4429  CE2 TYR A 291      14.440  10.798 -15.725  1.00  0.380          C  
ATOM   4430  CZ  TYR A 291      15.007  10.470 -14.503  1.00  0.380          C  
ATOM   4431  OH  TYR A 291      15.441  11.479 -13.645  1.00  0.380          O  
ATOM   4432  H   TYR A 291      12.070   6.407 -15.449  1.00  0.310          H  
ATOM   4433  HA  TYR A 291      11.866   8.287 -17.625  1.00  0.340          H  
ATOM   4434 1HB  TYR A 291      14.021   6.361 -16.816  1.00  0.460          H  
ATOM   4435 2HB  TYR A 291      14.202   7.460 -18.182  1.00  0.460          H  
ATOM   4436  HD1 TYR A 291      14.858   7.124 -14.729  1.00  0.460          H  
ATOM   4437  HD2 TYR A 291      13.579  10.067 -17.561  1.00  0.460          H  
ATOM   4438  HE1 TYR A 291      15.601   8.885 -13.198  1.00  0.460          H  
ATOM   4439  HE2 TYR A 291      14.325  11.849 -16.003  1.00  0.460          H  
ATOM   4440  HH  TYR A 291      15.719  11.117 -12.761  1.00  0.460          H  
ATOM   4441  N   SER A 292      11.560   5.128 -18.387  1.00  0.270          N  
ATOM   4442  CA  SER A 292      11.078   4.244 -19.425  1.00  0.280          C  
ATOM   4443  C   SER A 292       9.692   4.655 -19.847  1.00  0.270          C  
ATOM   4444  O   SER A 292       9.388   4.693 -21.046  1.00  0.290          O  
ATOM   4445  CB  SER A 292      11.084   2.817 -18.958  1.00  0.390          C  
ATOM   4446  OG  SER A 292      10.571   1.965 -19.953  1.00  0.390          O  
ATOM   4447  H   SER A 292      11.754   4.718 -17.473  1.00  0.320          H  
ATOM   4448  HA  SER A 292      11.715   4.344 -20.290  1.00  0.340          H  
ATOM   4449 1HB  SER A 292      12.100   2.519 -18.695  1.00  0.470          H  
ATOM   4450 2HB  SER A 292      10.480   2.743 -18.056  1.00  0.470          H  
ATOM   4451  HG  SER A 292      11.258   1.881 -20.622  1.00  0.470          H  
ATOM   4452  N   ASN A 293       8.830   4.956 -18.872  1.00  0.260          N  
ATOM   4453  CA  ASN A 293       7.491   5.380 -19.188  1.00  0.250          C  
ATOM   4454  C   ASN A 293       7.503   6.695 -19.965  1.00  0.240          C  
ATOM   4455  O   ASN A 293       6.711   6.855 -20.896  1.00  0.250          O  
ATOM   4456  CB  ASN A 293       6.671   5.453 -17.919  1.00  0.350          C  
ATOM   4457  CG  ASN A 293       6.327   4.062 -17.419  1.00  0.350          C  
ATOM   4458  OD1 ASN A 293       6.506   3.046 -18.117  1.00  0.350          O  
ATOM   4459  ND2 ASN A 293       5.801   3.999 -16.251  1.00  0.350          N  
ATOM   4460  H   ASN A 293       9.087   4.854 -17.887  1.00  0.310          H  
ATOM   4461  HA  ASN A 293       7.039   4.631 -19.837  1.00  0.300          H  
ATOM   4462 1HB  ASN A 293       7.259   5.955 -17.150  1.00  0.420          H  
ATOM   4463 2HB  ASN A 293       5.778   6.032 -18.045  1.00  0.420          H  
ATOM   4464 1HD2 ASN A 293       5.521   3.114 -15.889  1.00  0.420          H  
ATOM   4465 2HD2 ASN A 293       5.659   4.838 -15.732  1.00  0.420          H  
ATOM   4466  N   LEU A 294       8.407   7.629 -19.625  1.00  0.240          N  
ATOM   4467  CA  LEU A 294       8.504   8.883 -20.370  1.00  0.260          C  
ATOM   4468  C   LEU A 294       8.919   8.585 -21.810  1.00  0.300          C  
ATOM   4469  O   LEU A 294       8.359   9.156 -22.750  1.00  0.330          O  
ATOM   4470  CB  LEU A 294       9.512   9.826 -19.694  1.00  0.360          C  
ATOM   4471  CG  LEU A 294       9.113  10.462 -18.344  1.00  0.360          C  
ATOM   4472  CD1 LEU A 294      10.338  11.096 -17.685  1.00  0.360          C  
ATOM   4473  CD2 LEU A 294       8.111  11.551 -18.566  1.00  0.360          C  
ATOM   4474  H   LEU A 294       8.997   7.475 -18.802  1.00  0.290          H  
ATOM   4475  HA  LEU A 294       7.529   9.354 -20.394  1.00  0.310          H  
ATOM   4476 1HB  LEU A 294      10.403   9.255 -19.506  1.00  0.430          H  
ATOM   4477 2HB  LEU A 294       9.742  10.632 -20.380  1.00  0.430          H  
ATOM   4478  HG  LEU A 294       8.700   9.697 -17.691  1.00  0.430          H  
ATOM   4479 1HD1 LEU A 294      10.050  11.540 -16.734  1.00  0.430          H  
ATOM   4480 2HD1 LEU A 294      11.087  10.350 -17.503  1.00  0.430          H  
ATOM   4481 3HD1 LEU A 294      10.755  11.871 -18.335  1.00  0.430          H  
ATOM   4482 1HD2 LEU A 294       7.867  11.964 -17.608  1.00  0.430          H  
ATOM   4483 2HD2 LEU A 294       8.542  12.320 -19.199  1.00  0.430          H  
ATOM   4484 3HD2 LEU A 294       7.233  11.172 -19.027  1.00  0.430          H  
ATOM   4485  N   TYR A 295       9.865   7.656 -22.000  1.00  0.320          N  
ATOM   4486  CA  TYR A 295      10.257   7.274 -23.349  1.00  0.350          C  
ATOM   4487  C   TYR A 295       9.085   6.752 -24.140  1.00  0.350          C  
ATOM   4488  O   TYR A 295       8.841   7.206 -25.254  1.00  0.400          O  
ATOM   4489  CB  TYR A 295      11.384   6.231 -23.363  1.00  0.480          C  
ATOM   4490  CG  TYR A 295      11.597   5.591 -24.759  1.00  0.480          C  
ATOM   4491  CD1 TYR A 295      12.052   6.345 -25.823  1.00  0.480          C  
ATOM   4492  CD2 TYR A 295      11.355   4.222 -24.941  1.00  0.480          C  
ATOM   4493  CE1 TYR A 295      12.246   5.767 -27.052  1.00  0.480          C  
ATOM   4494  CE2 TYR A 295      11.562   3.631 -26.183  1.00  0.480          C  
ATOM   4495  CZ  TYR A 295      12.000   4.396 -27.241  1.00  0.480          C  
ATOM   4496  OH  TYR A 295      12.233   3.835 -28.495  1.00  0.480          O  
ATOM   4497  H   TYR A 295      10.345   7.246 -21.192  1.00  0.380          H  
ATOM   4498  HA  TYR A 295      10.620   8.166 -23.858  1.00  0.420          H  
ATOM   4499 1HB  TYR A 295      12.315   6.680 -23.043  1.00  0.570          H  
ATOM   4500 2HB  TYR A 295      11.156   5.440 -22.658  1.00  0.570          H  
ATOM   4501  HD1 TYR A 295      12.244   7.399 -25.703  1.00  0.570          H  
ATOM   4502  HD2 TYR A 295      11.005   3.615 -24.103  1.00  0.570          H  
ATOM   4503  HE1 TYR A 295      12.601   6.375 -27.888  1.00  0.570          H  
ATOM   4504  HE2 TYR A 295      11.378   2.566 -26.327  1.00  0.570          H  
ATOM   4505  HH  TYR A 295      12.188   2.849 -28.464  1.00  0.570          H  
ATOM   4506  N   ARG A 296       8.349   5.795 -23.573  1.00  0.310          N  
ATOM   4507  CA  ARG A 296       7.239   5.207 -24.296  1.00  0.320          C  
ATOM   4508  C   ARG A 296       6.160   6.253 -24.571  1.00  0.310          C  
ATOM   4509  O   ARG A 296       5.604   6.299 -25.671  1.00  0.340          O  
ATOM   4510  CB  ARG A 296       6.651   4.034 -23.517  1.00  0.440          C  
ATOM   4511  CG  ARG A 296       5.525   3.220 -24.224  1.00  0.440          C  
ATOM   4512  CD  ARG A 296       6.027   2.487 -25.437  1.00  0.440          C  
ATOM   4513  NE  ARG A 296       4.994   1.667 -26.073  1.00  0.440          N  
ATOM   4514  CZ  ARG A 296       5.141   1.007 -27.246  1.00  0.440          C  
ATOM   4515  NH1 ARG A 296       6.286   1.053 -27.899  1.00  0.440          N  
ATOM   4516  NH2 ARG A 296       4.131   0.313 -27.754  1.00  0.440          N  
ATOM   4517  H   ARG A 296       8.598   5.460 -22.636  1.00  0.370          H  
ATOM   4518  HA  ARG A 296       7.622   4.845 -25.246  1.00  0.380          H  
ATOM   4519 1HB  ARG A 296       7.452   3.344 -23.253  1.00  0.530          H  
ATOM   4520 2HB  ARG A 296       6.235   4.410 -22.576  1.00  0.530          H  
ATOM   4521 1HG  ARG A 296       5.137   2.484 -23.522  1.00  0.530          H  
ATOM   4522 2HG  ARG A 296       4.717   3.883 -24.531  1.00  0.530          H  
ATOM   4523 1HD  ARG A 296       6.348   3.212 -26.161  1.00  0.530          H  
ATOM   4524 2HD  ARG A 296       6.860   1.842 -25.158  1.00  0.530          H  
ATOM   4525  HE  ARG A 296       4.095   1.598 -25.606  1.00  0.530          H  
ATOM   4526 1HH1 ARG A 296       7.064   1.574 -27.528  1.00  0.530          H  
ATOM   4527 2HH1 ARG A 296       6.385   0.564 -28.780  1.00  0.530          H  
ATOM   4528 1HH2 ARG A 296       3.236   0.266 -27.279  1.00  0.530          H  
ATOM   4529 2HH2 ARG A 296       4.237  -0.164 -28.637  1.00  0.530          H  
ATOM   4530  N   LEU A 297       5.876   7.122 -23.591  1.00  0.290          N  
ATOM   4531  CA  LEU A 297       4.864   8.156 -23.752  1.00  0.290          C  
ATOM   4532  C   LEU A 297       5.143   9.027 -24.939  1.00  0.330          C  
ATOM   4533  O   LEU A 297       4.272   9.244 -25.772  1.00  0.480          O  
ATOM   4534  CB  LEU A 297       4.790   9.099 -22.532  1.00  0.410          C  
ATOM   4535  CG  LEU A 297       3.813  10.356 -22.684  1.00  0.410          C  
ATOM   4536  CD1 LEU A 297       2.370   9.894 -22.866  1.00  0.410          C  
ATOM   4537  CD2 LEU A 297       3.957  11.278 -21.475  1.00  0.410          C  
ATOM   4538  H   LEU A 297       6.343   7.042 -22.687  1.00  0.350          H  
ATOM   4539  HA  LEU A 297       3.906   7.664 -23.893  1.00  0.350          H  
ATOM   4540 1HB  LEU A 297       4.468   8.518 -21.668  1.00  0.490          H  
ATOM   4541 2HB  LEU A 297       5.792   9.479 -22.332  1.00  0.490          H  
ATOM   4542  HG  LEU A 297       4.095  10.922 -23.571  1.00  0.490          H  
ATOM   4543 1HD1 LEU A 297       1.723  10.768 -22.979  1.00  0.490          H  
ATOM   4544 2HD1 LEU A 297       2.275   9.271 -23.756  1.00  0.490          H  
ATOM   4545 3HD1 LEU A 297       2.077   9.329 -22.005  1.00  0.490          H  
ATOM   4546 1HD2 LEU A 297       3.314  12.141 -21.617  1.00  0.490          H  
ATOM   4547 2HD2 LEU A 297       3.666  10.753 -20.573  1.00  0.490          H  
ATOM   4548 3HD2 LEU A 297       4.996  11.608 -21.393  1.00  0.490          H  
ATOM   4549  N   PHE A 298       6.378   9.474 -25.090  1.00  0.320          N  
ATOM   4550  CA  PHE A 298       6.640  10.390 -26.176  1.00  0.400          C  
ATOM   4551  C   PHE A 298       6.879   9.709 -27.539  1.00  0.390          C  
ATOM   4552  O   PHE A 298       7.328  10.359 -28.488  1.00  0.430          O  
ATOM   4553  CB  PHE A 298       7.801  11.325 -25.811  1.00  0.530          C  
ATOM   4554  CG  PHE A 298       7.477  12.291 -24.654  1.00  0.530          C  
ATOM   4555  CD1 PHE A 298       8.125  12.196 -23.421  1.00  0.530          C  
ATOM   4556  CD2 PHE A 298       6.514  13.281 -24.802  1.00  0.530          C  
ATOM   4557  CE1 PHE A 298       7.821  13.064 -22.386  1.00  0.530          C  
ATOM   4558  CE2 PHE A 298       6.202  14.142 -23.764  1.00  0.530          C  
ATOM   4559  CZ  PHE A 298       6.858  14.036 -22.557  1.00  0.530          C  
ATOM   4560  H   PHE A 298       7.094   9.266 -24.382  1.00  0.380          H  
ATOM   4561  HA  PHE A 298       5.756  11.016 -26.282  1.00  0.480          H  
ATOM   4562 1HB  PHE A 298       8.671  10.727 -25.530  1.00  0.630          H  
ATOM   4563 2HB  PHE A 298       8.064  11.920 -26.674  1.00  0.630          H  
ATOM   4564  HD1 PHE A 298       8.886  11.433 -23.273  1.00  0.630          H  
ATOM   4565  HD2 PHE A 298       5.994  13.376 -25.758  1.00  0.630          H  
ATOM   4566  HE1 PHE A 298       8.347  12.977 -21.440  1.00  0.630          H  
ATOM   4567  HE2 PHE A 298       5.437  14.909 -23.906  1.00  0.630          H  
ATOM   4568  HZ  PHE A 298       6.616  14.721 -21.743  1.00  0.630          H  
ATOM   4569  N   LEU A 299       6.595   8.408 -27.669  1.00  0.350          N  
ATOM   4570  CA  LEU A 299       6.713   7.804 -28.983  1.00  0.350          C  
ATOM   4571  C   LEU A 299       5.460   7.933 -29.835  1.00  0.320          C  
ATOM   4572  O   LEU A 299       5.578   8.034 -31.053  1.00  0.330          O  
ATOM   4573  CB  LEU A 299       7.069   6.323 -28.910  1.00  0.490          C  
ATOM   4574  CG  LEU A 299       8.445   5.920 -28.399  1.00  0.490          C  
ATOM   4575  CD1 LEU A 299       8.495   4.380 -28.387  1.00  0.490          C  
ATOM   4576  CD2 LEU A 299       9.560   6.569 -29.277  1.00  0.490          C  
ATOM   4577  H   LEU A 299       6.274   7.840 -26.875  1.00  0.420          H  
ATOM   4578  HA  LEU A 299       7.496   8.320 -29.518  1.00  0.420          H  
ATOM   4579 1HB  LEU A 299       6.365   5.873 -28.214  1.00  0.590          H  
ATOM   4580 2HB  LEU A 299       6.899   5.888 -29.872  1.00  0.590          H  
ATOM   4581  HG  LEU A 299       8.573   6.241 -27.385  1.00  0.590          H  
ATOM   4582 1HD1 LEU A 299       9.433   4.051 -28.009  1.00  0.590          H  
ATOM   4583 2HD1 LEU A 299       7.709   4.015 -27.752  1.00  0.590          H  
ATOM   4584 3HD1 LEU A 299       8.361   3.979 -29.369  1.00  0.590          H  
ATOM   4585 1HD2 LEU A 299      10.512   6.270 -28.939  1.00  0.590          H  
ATOM   4586 2HD2 LEU A 299       9.462   6.286 -30.295  1.00  0.590          H  
ATOM   4587 3HD2 LEU A 299       9.506   7.625 -29.214  1.00  0.590          H  
ATOM   4588  N   TYR A 300       4.274   7.914 -29.223  1.00  0.320          N  
ATOM   4589  CA  TYR A 300       3.021   7.947 -29.978  1.00  0.310          C  
ATOM   4590  C   TYR A 300       2.115   9.054 -29.425  1.00  0.310          C  
ATOM   4591  O   TYR A 300       2.082   9.242 -28.213  1.00  0.350          O  
ATOM   4592  CB  TYR A 300       2.320   6.602 -29.850  1.00  0.440          C  
ATOM   4593  CG  TYR A 300       3.118   5.404 -30.356  1.00  0.440          C  
ATOM   4594  CD1 TYR A 300       3.981   4.745 -29.500  1.00  0.440          C  
ATOM   4595  CD2 TYR A 300       2.970   4.959 -31.647  1.00  0.440          C  
ATOM   4596  CE1 TYR A 300       4.698   3.664 -29.939  1.00  0.440          C  
ATOM   4597  CE2 TYR A 300       3.690   3.864 -32.096  1.00  0.440          C  
ATOM   4598  CZ  TYR A 300       4.557   3.218 -31.234  1.00  0.440          C  
ATOM   4599  OH  TYR A 300       5.282   2.123 -31.654  1.00  0.440          O  
ATOM   4600  H   TYR A 300       4.236   7.860 -28.208  1.00  0.380          H  
ATOM   4601  HA  TYR A 300       3.248   8.134 -31.015  1.00  0.370          H  
ATOM   4602 1HB  TYR A 300       2.068   6.425 -28.802  1.00  0.530          H  
ATOM   4603 2HB  TYR A 300       1.387   6.640 -30.408  1.00  0.530          H  
ATOM   4604  HD1 TYR A 300       4.094   5.091 -28.470  1.00  0.530          H  
ATOM   4605  HD2 TYR A 300       2.282   5.472 -32.313  1.00  0.530          H  
ATOM   4606  HE1 TYR A 300       5.371   3.165 -29.263  1.00  0.530          H  
ATOM   4607  HE2 TYR A 300       3.569   3.513 -33.122  1.00  0.530          H  
ATOM   4608  HH  TYR A 300       5.132   1.977 -32.596  1.00  0.530          H  
ATOM   4609  N   PRO A 301       1.308   9.756 -30.242  1.00  0.290          N  
ATOM   4610  CA  PRO A 301       1.059   9.739 -31.692  1.00  0.270          C  
ATOM   4611  C   PRO A 301       2.288   9.992 -32.545  1.00  0.270          C  
ATOM   4612  O   PRO A 301       3.203  10.711 -32.125  1.00  0.290          O  
ATOM   4613  CB  PRO A 301       0.071  10.895 -31.854  1.00  0.410          C  
ATOM   4614  CG  PRO A 301      -0.574  11.056 -30.490  1.00  0.410          C  
ATOM   4615  CD  PRO A 301       0.506  10.745 -29.531  1.00  0.410          C  
ATOM   4616  HA  PRO A 301       0.597   8.772 -31.973  1.00  0.320          H  
ATOM   4617 1HB  PRO A 301       0.624  11.773 -32.179  1.00  0.490          H  
ATOM   4618 2HB  PRO A 301      -0.638  10.673 -32.645  1.00  0.490          H  
ATOM   4619 1HG  PRO A 301      -0.961  12.067 -30.362  1.00  0.490          H  
ATOM   4620 2HG  PRO A 301      -1.421  10.387 -30.374  1.00  0.490          H  
ATOM   4621 1HD  PRO A 301       1.108  11.622 -29.312  1.00  0.490          H  
ATOM   4622 2HD  PRO A 301       0.083  10.301 -28.617  1.00  0.490          H  
ATOM   4623  N   ASN A 302       2.326   9.356 -33.711  1.00  0.280          N  
ATOM   4624  CA  ASN A 302       3.436   9.459 -34.656  1.00  0.310          C  
ATOM   4625  C   ASN A 302       3.167  10.464 -35.747  1.00  0.320          C  
ATOM   4626  O   ASN A 302       2.018  10.656 -36.158  1.00  0.420          O  
ATOM   4627  CB  ASN A 302       3.675   8.121 -35.313  1.00  0.420          C  
ATOM   4628  CG  ASN A 302       3.953   7.091 -34.355  1.00  0.420          C  
ATOM   4629  OD1 ASN A 302       3.510   5.952 -34.537  1.00  0.420          O  
ATOM   4630  ND2 ASN A 302       4.626   7.418 -33.315  1.00  0.420          N  
ATOM   4631  H   ASN A 302       1.527   8.773 -33.975  1.00  0.340          H  
ATOM   4632  HA  ASN A 302       4.333   9.797 -34.133  1.00  0.370          H  
ATOM   4633 1HB  ASN A 302       2.799   7.843 -35.880  1.00  0.510          H  
ATOM   4634 2HB  ASN A 302       4.509   8.194 -36.011  1.00  0.510          H  
ATOM   4635 1HD2 ASN A 302       4.799   6.733 -32.601  1.00  0.510          H  
ATOM   4636 2HD2 ASN A 302       4.959   8.350 -33.192  1.00  0.510          H  
ATOM   4637  N   SER A 303       4.219  11.081 -36.255  1.00  0.350          N  
ATOM   4638  CA  SER A 303       4.056  11.966 -37.389  1.00  0.340          C  
ATOM   4639  C   SER A 303       3.665  11.141 -38.615  1.00  0.360          C  
ATOM   4640  O   SER A 303       4.184  10.046 -38.808  1.00  0.470          O  
ATOM   4641  CB  SER A 303       5.365  12.690 -37.651  1.00  0.480          C  
ATOM   4642  OG  SER A 303       5.724  13.510 -36.562  1.00  0.480          O  
ATOM   4643  H   SER A 303       5.168  10.913 -35.878  1.00  0.420          H  
ATOM   4644  HA  SER A 303       3.264  12.684 -37.179  1.00  0.410          H  
ATOM   4645 1HB  SER A 303       6.154  11.955 -37.830  1.00  0.580          H  
ATOM   4646 2HB  SER A 303       5.271  13.287 -38.552  1.00  0.580          H  
ATOM   4647  HG  SER A 303       6.156  12.917 -35.898  1.00  0.580          H  
ATOM   4648  N   ALA A 304       2.816  11.670 -39.491  1.00  0.380          N  
ATOM   4649  CA  ALA A 304       2.524  10.980 -40.753  1.00  0.470          C  
ATOM   4650  C   ALA A 304       2.477  11.963 -41.902  1.00  0.460          C  
ATOM   4651  O   ALA A 304       1.521  12.002 -42.671  1.00  0.870          O  
ATOM   4652  CB  ALA A 304       1.243  10.200 -40.681  1.00  0.620          C  
ATOM   4653  H   ALA A 304       2.326  12.539 -39.258  1.00  0.460          H  
ATOM   4654  HA  ALA A 304       3.335  10.286 -40.956  1.00  0.560          H  
ATOM   4655 1HB  ALA A 304       1.075   9.683 -41.624  1.00  0.750          H  
ATOM   4656 2HB  ALA A 304       1.343   9.496 -39.908  1.00  0.750          H  
ATOM   4657 3HB  ALA A 304       0.418  10.846 -40.476  1.00  0.750          H  
ATOM   4658  N   PHE A 305       3.540  12.737 -42.000  1.00  0.640          N  
ATOM   4659  CA  PHE A 305       3.762  13.773 -42.995  1.00  0.630          C  
ATOM   4660  C   PHE A 305       5.251  13.911 -43.201  1.00  0.580          C  
ATOM   4661  O   PHE A 305       6.033  13.624 -42.294  1.00  0.630          O  
ATOM   4662  CB  PHE A 305       3.119  15.073 -42.536  1.00  0.890          C  
ATOM   4663  CG  PHE A 305       3.555  15.441 -41.154  1.00  0.890          C  
ATOM   4664  CD1 PHE A 305       4.670  16.161 -40.909  1.00  0.890          C  
ATOM   4665  CD2 PHE A 305       2.805  15.036 -40.102  1.00  0.890          C  
ATOM   4666  CE1 PHE A 305       5.053  16.480 -39.626  1.00  0.890          C  
ATOM   4667  CE2 PHE A 305       3.152  15.339 -38.817  1.00  0.890          C  
ATOM   4668  CZ  PHE A 305       4.282  16.064 -38.575  1.00  0.890          C  
ATOM   4669  H   PHE A 305       4.274  12.598 -41.316  1.00  0.770          H  
ATOM   4670  HA  PHE A 305       3.335  13.461 -43.943  1.00  0.760          H  
ATOM   4671 1HB  PHE A 305       3.378  15.880 -43.221  1.00  1.060          H  
ATOM   4672 2HB  PHE A 305       2.036  14.977 -42.542  1.00  1.060          H  
ATOM   4673  HD1 PHE A 305       5.247  16.455 -41.730  1.00  1.060          H  
ATOM   4674  HD2 PHE A 305       1.915  14.455 -40.315  1.00  1.060          H  
ATOM   4675  HE1 PHE A 305       5.964  17.058 -39.448  1.00  1.060          H  
ATOM   4676  HE2 PHE A 305       2.535  15.000 -37.987  1.00  1.060          H  
ATOM   4677  HZ  PHE A 305       4.566  16.303 -37.549  1.00  1.060          H  
ATOM   4678  N   GLU A 306       5.655  14.379 -44.382  1.00  0.560          N  
ATOM   4679  CA  GLU A 306       7.078  14.432 -44.687  1.00  0.570          C  
ATOM   4680  C   GLU A 306       7.508  15.751 -45.298  1.00  0.680          C  
ATOM   4681  O   GLU A 306       6.735  16.399 -46.005  1.00  0.780          O  
ATOM   4682  CB  GLU A 306       7.366  13.277 -45.652  1.00  0.790          C  
ATOM   4683  CG  GLU A 306       6.893  11.935 -45.081  1.00  0.790          C  
ATOM   4684  CD  GLU A 306       7.062  10.810 -45.901  1.00  0.790          C  
ATOM   4685  OE1 GLU A 306       7.734  10.876 -46.877  1.00  0.790          O  
ATOM   4686  OE2 GLU A 306       6.480   9.812 -45.574  1.00  0.790          O  
ATOM   4687  H   GLU A 306       4.962  14.609 -45.101  1.00  0.670          H  
ATOM   4688  HA  GLU A 306       7.643  14.281 -43.764  1.00  0.680          H  
ATOM   4689 1HB  GLU A 306       6.862  13.452 -46.606  1.00  0.950          H  
ATOM   4690 2HB  GLU A 306       8.439  13.212 -45.846  1.00  0.950          H  
ATOM   4691 1HG  GLU A 306       7.379  11.769 -44.142  1.00  0.950          H  
ATOM   4692 2HG  GLU A 306       5.833  11.982 -44.897  1.00  0.950          H  
ATOM   4693  N   ASN A 307       8.742  16.150 -45.012  1.00  0.850          N  
ATOM   4694  CA  ASN A 307       9.320  17.375 -45.539  1.00  1.210          C  
ATOM   4695  C   ASN A 307       9.629  17.338 -47.029  1.00  1.170          C  
ATOM   4696  O   ASN A 307      10.181  16.359 -47.560  1.00  1.700          O  
ATOM   4697  CB  ASN A 307      10.569  17.700 -44.759  1.00  1.550          C  
ATOM   4698  CG  ASN A 307      11.475  16.535 -44.744  1.00  1.550          C  
ATOM   4699  OD1 ASN A 307      11.075  15.480 -44.211  1.00  1.550          O  
ATOM   4700  ND2 ASN A 307      12.651  16.671 -45.293  1.00  1.550          N  
ATOM   4701  H   ASN A 307       9.325  15.557 -44.422  1.00  1.020          H  
ATOM   4702  HA  ASN A 307       8.604  18.175 -45.376  1.00  1.450          H  
ATOM   4703 1HB  ASN A 307      11.080  18.538 -45.225  1.00  1.860          H  
ATOM   4704 2HB  ASN A 307      10.325  17.985 -43.748  1.00  1.860          H  
ATOM   4705 1HD2 ASN A 307      13.288  15.898 -45.308  1.00  1.860          H  
ATOM   4706 2HD2 ASN A 307      12.918  17.545 -45.703  1.00  1.860          H  
ATOM   4707  N   VAL A 308       9.394  18.448 -47.705  1.00  1.240          N  
ATOM   4708  CA  VAL A 308       9.748  18.464 -49.107  1.00  1.600          C  
ATOM   4709  C   VAL A 308      11.235  18.746 -49.275  1.00  1.950          C  
ATOM   4710  O   VAL A 308      11.689  19.884 -49.419  1.00  2.500          O  
ATOM   4711  CB  VAL A 308       8.914  19.495 -49.881  1.00  2.100          C  
ATOM   4712  CG1 VAL A 308       9.288  19.496 -51.365  1.00  2.100          C  
ATOM   4713  CG2 VAL A 308       7.466  19.156 -49.737  1.00  2.100          C  
ATOM   4714  H   VAL A 308       8.899  19.212 -47.239  1.00  1.490          H  
ATOM   4715  HA  VAL A 308       9.530  17.479 -49.527  1.00  1.920          H  
ATOM   4716  HB  VAL A 308       9.106  20.480 -49.484  1.00  2.520          H  
ATOM   4717 1HG1 VAL A 308       8.684  20.233 -51.888  1.00  2.520          H  
ATOM   4718 2HG1 VAL A 308      10.325  19.739 -51.508  1.00  2.520          H  
ATOM   4719 3HG1 VAL A 308       9.096  18.508 -51.785  1.00  2.520          H  
ATOM   4720 1HG2 VAL A 308       6.885  19.887 -50.275  1.00  2.520          H  
ATOM   4721 2HG2 VAL A 308       7.287  18.164 -50.150  1.00  2.520          H  
ATOM   4722 3HG2 VAL A 308       7.172  19.157 -48.699  1.00  2.520          H  
ATOM   4723  N   GLY A 309      11.978  17.661 -49.396  1.00  2.310          N  
ATOM   4724  CA  GLY A 309      13.435  17.682 -49.489  1.00  2.870          C  
ATOM   4725  C   GLY A 309      13.910  18.076 -50.880  1.00  2.930          C  
ATOM   4726  O   GLY A 309      15.113  18.161 -51.145  1.00  3.080          O  
ATOM   4727  H   GLY A 309      11.485  16.777 -49.257  1.00  2.770          H  
ATOM   4728 1HA  GLY A 309      13.828  18.385 -48.755  1.00  3.440          H  
ATOM   4729 2HA  GLY A 309      13.828  16.699 -49.230  1.00  3.440          H  
ATOM   4730  N   THR A 310      12.953  18.312 -51.770  1.00  3.490          N  
ATOM   4731  CA  THR A 310      13.196  18.692 -53.139  1.00  4.110          C  
ATOM   4732  C   THR A 310      13.021  20.194 -53.376  1.00  4.220          C  
ATOM   4733  O   THR A 310      13.162  20.656 -54.513  1.00  4.850          O  
ATOM   4734  CB  THR A 310      12.263  17.919 -54.087  1.00  5.510          C  
ATOM   4735  OG1 THR A 310      10.895  18.222 -53.778  1.00  5.510          O  
ATOM   4736  CG2 THR A 310      12.484  16.432 -53.909  1.00  5.510          C  
ATOM   4737  H   THR A 310      11.989  18.203 -51.487  1.00  4.190          H  
ATOM   4738  HA  THR A 310      14.225  18.438 -53.388  1.00  4.930          H  
ATOM   4739  HB  THR A 310      12.471  18.207 -55.117  1.00  6.610          H  
ATOM   4740  HG1 THR A 310      10.337  17.969 -54.522  1.00  6.610          H  
ATOM   4741 1HG2 THR A 310      11.824  15.885 -54.578  1.00  6.610          H  
ATOM   4742 2HG2 THR A 310      13.518  16.192 -54.143  1.00  6.610          H  
ATOM   4743 3HG2 THR A 310      12.270  16.150 -52.881  1.00  6.610          H  
ATOM   4744  N   THR A 311      12.719  20.983 -52.331  1.00  4.040          N  
ATOM   4745  CA  THR A 311      12.558  22.416 -52.581  1.00  4.550          C  
ATOM   4746  C   THR A 311      13.460  23.322 -51.757  1.00  4.210          C  
ATOM   4747  O   THR A 311      14.202  22.878 -50.878  1.00  4.680          O  
ATOM   4748  CB  THR A 311      11.110  22.887 -52.400  1.00  6.170          C  
ATOM   4749  OG1 THR A 311      11.023  24.234 -52.893  1.00  6.170          O  
ATOM   4750  CG2 THR A 311      10.701  22.848 -50.936  1.00  6.170          C  
ATOM   4751  H   THR A 311      12.591  20.590 -51.394  1.00  4.850          H  
ATOM   4752  HA  THR A 311      12.810  22.605 -53.622  1.00  5.460          H  
ATOM   4753  HB  THR A 311      10.448  22.247 -52.982  1.00  7.400          H  
ATOM   4754  HG1 THR A 311      10.090  24.460 -53.028  1.00  7.400          H  
ATOM   4755 1HG2 THR A 311       9.674  23.195 -50.826  1.00  7.400          H  
ATOM   4756 2HG2 THR A 311      10.780  21.850 -50.574  1.00  7.400          H  
ATOM   4757 3HG2 THR A 311      11.344  23.469 -50.362  1.00  7.400          H  
ATOM   4758  N   THR A 312      13.349  24.618 -52.055  1.00  3.840          N  
ATOM   4759  CA  THR A 312      14.113  25.706 -51.439  1.00  3.580          C  
ATOM   4760  C   THR A 312      13.852  25.844 -49.947  1.00  3.240          C  
ATOM   4761  O   THR A 312      14.767  26.074 -49.154  1.00  3.670          O  
ATOM   4762  CB  THR A 312      13.789  27.049 -52.134  1.00  5.120          C  
ATOM   4763  OG1 THR A 312      14.156  26.977 -53.523  1.00  5.120          O  
ATOM   4764  CG2 THR A 312      14.573  28.187 -51.479  1.00  5.120          C  
ATOM   4765  H   THR A 312      12.681  24.850 -52.788  1.00  4.610          H  
ATOM   4766  HA  THR A 312      15.173  25.493 -51.577  1.00  4.300          H  
ATOM   4767  HB  THR A 312      12.720  27.250 -52.058  1.00  6.140          H  
ATOM   4768  HG1 THR A 312      13.828  27.755 -53.984  1.00  6.140          H  
ATOM   4769 1HG2 THR A 312      14.340  29.121 -51.986  1.00  6.140          H  
ATOM   4770 2HG2 THR A 312      14.309  28.282 -50.428  1.00  6.140          H  
ATOM   4771 3HG2 THR A 312      15.640  27.985 -51.564  1.00  6.140          H  
ATOM   4772  N   ASP A 313      12.589  25.754 -49.575  1.00  2.930          N  
ATOM   4773  CA  ASP A 313      12.163  25.890 -48.195  1.00  2.910          C  
ATOM   4774  C   ASP A 313      11.123  24.791 -47.954  1.00  2.370          C  
ATOM   4775  O   ASP A 313       9.969  24.953 -48.352  1.00  2.510          O  
ATOM   4776  CB  ASP A 313      11.553  27.283 -47.968  1.00  4.080          C  
ATOM   4777  CG  ASP A 313      11.192  27.582 -46.507  1.00  4.080          C  
ATOM   4778  OD1 ASP A 313      11.372  26.724 -45.684  1.00  4.080          O  
ATOM   4779  OD2 ASP A 313      10.752  28.679 -46.233  1.00  4.080          O  
ATOM   4780  H   ASP A 313      11.905  25.563 -50.295  1.00  3.520          H  
ATOM   4781  HA  ASP A 313      13.015  25.791 -47.530  1.00  3.490          H  
ATOM   4782 1HB  ASP A 313      12.259  28.042 -48.309  1.00  4.900          H  
ATOM   4783 2HB  ASP A 313      10.652  27.383 -48.573  1.00  4.900          H  
ATOM   4784  N   PRO A 314      11.528  23.620 -47.428  1.00  2.230          N  
ATOM   4785  CA  PRO A 314      10.700  22.447 -47.210  1.00  2.220          C  
ATOM   4786  C   PRO A 314       9.461  22.715 -46.384  1.00  1.830          C  
ATOM   4787  O   PRO A 314       9.526  23.367 -45.342  1.00  1.810          O  
ATOM   4788  CB  PRO A 314      11.652  21.506 -46.464  1.00  3.330          C  
ATOM   4789  CG  PRO A 314      13.026  21.923 -46.914  1.00  3.330          C  
ATOM   4790  CD  PRO A 314      12.947  23.422 -47.067  1.00  3.330          C  
ATOM   4791  HA  PRO A 314      10.426  22.015 -48.184  1.00  2.660          H  
ATOM   4792 1HB  PRO A 314      11.505  21.615 -45.377  1.00  4.000          H  
ATOM   4793 2HB  PRO A 314      11.424  20.465 -46.720  1.00  4.000          H  
ATOM   4794 1HG  PRO A 314      13.786  21.597 -46.189  1.00  4.000          H  
ATOM   4795 2HG  PRO A 314      13.268  21.420 -47.874  1.00  4.000          H  
ATOM   4796 1HD  PRO A 314      13.186  23.938 -46.123  1.00  4.000          H  
ATOM   4797 2HD  PRO A 314      13.618  23.707 -47.896  1.00  4.000          H  
ATOM   4798  N   VAL A 315       8.367  22.109 -46.796  1.00  1.790          N  
ATOM   4799  CA  VAL A 315       7.081  22.196 -46.127  1.00  1.630          C  
ATOM   4800  C   VAL A 315       6.657  20.775 -45.850  1.00  1.300          C  
ATOM   4801  O   VAL A 315       7.271  19.859 -46.390  1.00  1.310          O  
ATOM   4802  CB  VAL A 315       6.050  22.917 -47.018  1.00  2.350          C  
ATOM   4803  CG1 VAL A 315       6.545  24.328 -47.319  1.00  2.350          C  
ATOM   4804  CG2 VAL A 315       5.832  22.128 -48.326  1.00  2.350          C  
ATOM   4805  H   VAL A 315       8.419  21.609 -47.669  1.00  2.150          H  
ATOM   4806  HA  VAL A 315       7.191  22.733 -45.183  1.00  1.960          H  
ATOM   4807  HB  VAL A 315       5.107  22.999 -46.479  1.00  2.820          H  
ATOM   4808 1HG1 VAL A 315       5.814  24.853 -47.931  1.00  2.820          H  
ATOM   4809 2HG1 VAL A 315       6.690  24.866 -46.382  1.00  2.820          H  
ATOM   4810 3HG1 VAL A 315       7.493  24.285 -47.855  1.00  2.820          H  
ATOM   4811 1HG2 VAL A 315       5.097  22.647 -48.941  1.00  2.820          H  
ATOM   4812 2HG2 VAL A 315       6.770  22.056 -48.871  1.00  2.820          H  
ATOM   4813 3HG2 VAL A 315       5.464  21.128 -48.102  1.00  2.820          H  
ATOM   4814  N   TYR A 316       5.651  20.555 -45.008  1.00  1.210          N  
ATOM   4815  CA  TYR A 316       5.242  19.176 -44.773  1.00  1.060          C  
ATOM   4816  C   TYR A 316       4.010  18.785 -45.578  1.00  1.060          C  
ATOM   4817  O   TYR A 316       3.031  19.539 -45.635  1.00  1.330          O  
ATOM   4818  CB  TYR A 316       5.021  18.952 -43.293  1.00  1.540          C  
ATOM   4819  CG  TYR A 316       6.312  19.051 -42.517  1.00  1.540          C  
ATOM   4820  CD1 TYR A 316       6.647  20.230 -41.892  1.00  1.540          C  
ATOM   4821  CD2 TYR A 316       7.174  17.973 -42.457  1.00  1.540          C  
ATOM   4822  CE1 TYR A 316       7.828  20.322 -41.197  1.00  1.540          C  
ATOM   4823  CE2 TYR A 316       8.345  18.059 -41.765  1.00  1.540          C  
ATOM   4824  CZ  TYR A 316       8.679  19.228 -41.134  1.00  1.540          C  
ATOM   4825  OH  TYR A 316       9.861  19.325 -40.438  1.00  1.540          O  
ATOM   4826  H   TYR A 316       5.168  21.320 -44.559  1.00  1.450          H  
ATOM   4827  HA  TYR A 316       6.049  18.523 -45.087  1.00  1.270          H  
ATOM   4828 1HB  TYR A 316       4.317  19.686 -42.898  1.00  1.850          H  
ATOM   4829 2HB  TYR A 316       4.588  17.979 -43.148  1.00  1.850          H  
ATOM   4830  HD1 TYR A 316       5.977  21.088 -41.944  1.00  1.850          H  
ATOM   4831  HD2 TYR A 316       6.918  17.051 -42.955  1.00  1.850          H  
ATOM   4832  HE1 TYR A 316       8.096  21.252 -40.699  1.00  1.850          H  
ATOM   4833  HE2 TYR A 316       9.014  17.199 -41.721  1.00  1.850          H  
ATOM   4834  HH  TYR A 316      10.334  18.490 -40.487  1.00  1.850          H  
ATOM   4835  N   LYS A 317       4.076  17.592 -46.179  1.00  0.900          N  
ATOM   4836  CA  LYS A 317       3.015  17.034 -47.013  1.00  1.010          C  
ATOM   4837  C   LYS A 317       2.650  15.575 -46.712  1.00  0.870          C  
ATOM   4838  O   LYS A 317       3.532  14.780 -46.360  1.00  0.770          O  
ATOM   4839  CB  LYS A 317       3.464  17.110 -48.473  1.00  1.370          C  
ATOM   4840  CG  LYS A 317       3.564  18.490 -49.085  1.00  1.370          C  
ATOM   4841  CD  LYS A 317       3.950  18.382 -50.576  1.00  1.370          C  
ATOM   4842  CE  LYS A 317       4.100  19.755 -51.282  1.00  1.370          C  
ATOM   4843  NZ  LYS A 317       2.787  20.392 -51.630  1.00  1.370          N  
ATOM   4844  H   LYS A 317       4.951  17.067 -46.081  1.00  1.080          H  
ATOM   4845  HA  LYS A 317       2.131  17.641 -46.867  1.00  1.210          H  
ATOM   4846 1HB  LYS A 317       4.457  16.664 -48.546  1.00  1.640          H  
ATOM   4847 2HB  LYS A 317       2.840  16.532 -49.055  1.00  1.640          H  
ATOM   4848 1HG  LYS A 317       2.606  18.994 -48.975  1.00  1.640          H  
ATOM   4849 2HG  LYS A 317       4.320  19.061 -48.556  1.00  1.640          H  
ATOM   4850 1HD  LYS A 317       4.883  17.831 -50.668  1.00  1.640          H  
ATOM   4851 2HD  LYS A 317       3.171  17.822 -51.094  1.00  1.640          H  
ATOM   4852 1HE  LYS A 317       4.638  20.429 -50.624  1.00  1.640          H  
ATOM   4853 2HE  LYS A 317       4.677  19.615 -52.194  1.00  1.640          H  
ATOM   4854 1HZ  LYS A 317       2.945  21.276 -52.080  1.00  1.640          H  
ATOM   4855 2HZ  LYS A 317       2.267  19.795 -52.247  1.00  1.640          H  
ATOM   4856 3HZ  LYS A 317       2.222  20.561 -50.795  1.00  1.640          H  
ATOM   4857  N   TYR A 318       1.375  15.181 -46.921  1.00  0.920          N  
ATOM   4858  CA  TYR A 318       1.066  13.752 -46.756  1.00  0.930          C  
ATOM   4859  C   TYR A 318       0.023  13.127 -47.704  1.00  0.910          C  
ATOM   4860  O   TYR A 318      -0.918  13.754 -48.226  1.00  1.030          O  
ATOM   4861  CB  TYR A 318       0.628  13.474 -45.322  1.00  1.300          C  
ATOM   4862  CG  TYR A 318      -0.676  14.021 -44.919  1.00  1.300          C  
ATOM   4863  CD1 TYR A 318      -1.791  13.222 -45.053  1.00  1.300          C  
ATOM   4864  CD2 TYR A 318      -0.779  15.293 -44.382  1.00  1.300          C  
ATOM   4865  CE1 TYR A 318      -3.013  13.675 -44.665  1.00  1.300          C  
ATOM   4866  CE2 TYR A 318      -2.012  15.738 -43.989  1.00  1.300          C  
ATOM   4867  CZ  TYR A 318      -3.129  14.910 -44.146  1.00  1.300          C  
ATOM   4868  OH  TYR A 318      -4.341  15.345 -43.752  1.00  1.300          O  
ATOM   4869  H   TYR A 318       0.667  15.889 -47.144  1.00  1.100          H  
ATOM   4870  HA  TYR A 318       1.988  13.197 -46.913  1.00  1.120          H  
ATOM   4871 1HB  TYR A 318       0.614  12.403 -45.143  1.00  1.560          H  
ATOM   4872 2HB  TYR A 318       1.343  13.895 -44.662  1.00  1.560          H  
ATOM   4873  HD1 TYR A 318      -1.689  12.219 -45.459  1.00  1.560          H  
ATOM   4874  HD2 TYR A 318       0.104  15.928 -44.265  1.00  1.560          H  
ATOM   4875  HE1 TYR A 318      -3.893  13.054 -44.755  1.00  1.560          H  
ATOM   4876  HE2 TYR A 318      -2.120  16.735 -43.555  1.00  1.560          H  
ATOM   4877  HH  TYR A 318      -5.096  14.794 -44.099  1.00  1.560          H  
ATOM   4878  N   ALA A 319       0.157  11.813 -47.862  1.00  1.040          N  
ATOM   4879  CA  ALA A 319      -0.725  10.995 -48.687  1.00  1.140          C  
ATOM   4880  C   ALA A 319      -1.985  10.577 -47.949  1.00  1.060          C  
ATOM   4881  O   ALA A 319      -2.119   9.434 -47.512  1.00  1.160          O  
ATOM   4882  CB  ALA A 319       0.003   9.769 -49.184  1.00  1.560          C  
ATOM   4883  H   ALA A 319       0.930  11.356 -47.397  1.00  1.250          H  
ATOM   4884  HA  ALA A 319      -1.030  11.595 -49.548  1.00  1.370          H  
ATOM   4885 1HB  ALA A 319      -0.663   9.193 -49.825  1.00  1.870          H  
ATOM   4886 2HB  ALA A 319       0.879  10.057 -49.750  1.00  1.870          H  
ATOM   4887 3HB  ALA A 319       0.301   9.165 -48.352  1.00  1.870          H  
ATOM   4888  N   SER A 320      -2.904  11.510 -47.830  1.00  1.100          N  
ATOM   4889  CA  SER A 320      -4.153  11.287 -47.115  1.00  1.110          C  
ATOM   4890  C   SER A 320      -4.794   9.979 -47.540  1.00  0.870          C  
ATOM   4891  O   SER A 320      -4.939   9.737 -48.735  1.00  0.830          O  
ATOM   4892  CB  SER A 320      -5.124  12.417 -47.388  1.00  1.550          C  
ATOM   4893  OG  SER A 320      -6.411  12.109 -46.911  1.00  1.550          O  
ATOM   4894  H   SER A 320      -2.659  12.421 -48.223  1.00  1.320          H  
ATOM   4895  HA  SER A 320      -3.912  11.259 -46.062  1.00  1.330          H  
ATOM   4896 1HB  SER A 320      -4.772  13.324 -46.912  1.00  1.860          H  
ATOM   4897 2HB  SER A 320      -5.165  12.614 -48.440  1.00  1.860          H  
ATOM   4898  HG  SER A 320      -6.910  12.969 -46.944  1.00  1.860          H  
ATOM   4899  N   PRO A 321      -5.330   9.162 -46.607  1.00  1.090          N  
ATOM   4900  CA  PRO A 321      -5.941   7.862 -46.863  1.00  1.140          C  
ATOM   4901  C   PRO A 321      -7.125   7.953 -47.821  1.00  0.970          C  
ATOM   4902  O   PRO A 321      -7.586   6.942 -48.338  1.00  1.590          O  
ATOM   4903  CB  PRO A 321      -6.344   7.378 -45.459  1.00  1.710          C  
ATOM   4904  CG  PRO A 321      -6.452   8.632 -44.616  1.00  1.710          C  
ATOM   4905  CD  PRO A 321      -5.388   9.572 -45.174  1.00  1.710          C  
ATOM   4906  HA  PRO A 321      -5.169   7.195 -47.286  1.00  1.370          H  
ATOM   4907 1HB  PRO A 321      -7.297   6.828 -45.518  1.00  2.050          H  
ATOM   4908 2HB  PRO A 321      -5.593   6.665 -45.077  1.00  2.050          H  
ATOM   4909 1HG  PRO A 321      -7.460   9.042 -44.665  1.00  2.050          H  
ATOM   4910 2HG  PRO A 321      -6.272   8.381 -43.555  1.00  2.050          H  
ATOM   4911 1HD  PRO A 321      -5.747  10.603 -45.046  1.00  2.050          H  
ATOM   4912 2HD  PRO A 321      -4.414   9.397 -44.681  1.00  2.050          H  
ATOM   4913  N   TYR A 322      -7.658   9.157 -48.013  1.00  1.130          N  
ATOM   4914  CA  TYR A 322      -8.765   9.341 -48.925  1.00  1.410          C  
ATOM   4915  C   TYR A 322      -8.248   9.728 -50.312  1.00  1.700          C  
ATOM   4916  O   TYR A 322      -8.441   8.989 -51.279  1.00  2.280          O  
ATOM   4917  CB  TYR A 322      -9.705  10.394 -48.356  1.00  1.860          C  
ATOM   4918  CG  TYR A 322     -10.437   9.880 -47.164  1.00  1.860          C  
ATOM   4919  CD1 TYR A 322      -9.877  10.003 -45.916  1.00  1.860          C  
ATOM   4920  CD2 TYR A 322     -11.670   9.292 -47.318  1.00  1.860          C  
ATOM   4921  CE1 TYR A 322     -10.537   9.527 -44.819  1.00  1.860          C  
ATOM   4922  CE2 TYR A 322     -12.346   8.820 -46.218  1.00  1.860          C  
ATOM   4923  CZ  TYR A 322     -11.783   8.928 -44.974  1.00  1.860          C  
ATOM   4924  OH  TYR A 322     -12.460   8.460 -43.876  1.00  1.860          O  
ATOM   4925  H   TYR A 322      -7.261   9.975 -47.555  1.00  1.360          H  
ATOM   4926  HA  TYR A 322      -9.303   8.398 -49.019  1.00  1.690          H  
ATOM   4927 1HB  TYR A 322      -9.139  11.279 -48.058  1.00  2.230          H  
ATOM   4928 2HB  TYR A 322     -10.431  10.694 -49.110  1.00  2.230          H  
ATOM   4929  HD1 TYR A 322      -8.903  10.471 -45.806  1.00  2.230          H  
ATOM   4930  HD2 TYR A 322     -12.111   9.204 -48.310  1.00  2.230          H  
ATOM   4931  HE1 TYR A 322     -10.083   9.625 -43.837  1.00  2.230          H  
ATOM   4932  HE2 TYR A 322     -13.326   8.357 -46.337  1.00  2.230          H  
ATOM   4933  HH  TYR A 322     -13.380   8.295 -44.107  1.00  2.230          H  
ATOM   4934  N   SER A 323      -7.558  10.872 -50.417  1.00  2.220          N  
ATOM   4935  CA  SER A 323      -7.083  11.368 -51.710  1.00  2.910          C  
ATOM   4936  C   SER A 323      -6.045  10.465 -52.366  1.00  3.050          C  
ATOM   4937  O   SER A 323      -5.971  10.417 -53.603  1.00  3.250          O  
ATOM   4938  CB  SER A 323      -6.454  12.720 -51.569  1.00  3.800          C  
ATOM   4939  OG  SER A 323      -5.273  12.612 -50.858  1.00  3.800          O  
ATOM   4940  H   SER A 323      -7.378  11.429 -49.596  1.00  2.660          H  
ATOM   4941  HA  SER A 323      -7.941  11.444 -52.378  1.00  3.490          H  
ATOM   4942 1HB  SER A 323      -6.250  13.125 -52.555  1.00  4.560          H  
ATOM   4943 2HB  SER A 323      -7.131  13.402 -51.061  1.00  4.560          H  
ATOM   4944  HG  SER A 323      -4.726  13.369 -51.135  1.00  4.560          H  
ATOM   4945  N   ALA A 324      -5.346   9.654 -51.547  1.00  3.480          N  
ATOM   4946  CA  ALA A 324      -4.330   8.697 -51.970  1.00  4.120          C  
ATOM   4947  C   ALA A 324      -4.911   7.677 -52.914  1.00  4.280          C  
ATOM   4948  O   ALA A 324      -4.168   7.006 -53.616  1.00  4.830          O  
ATOM   4949  CB  ALA A 324      -3.713   7.974 -50.782  1.00  5.510          C  
ATOM   4950  H   ALA A 324      -5.434   9.774 -50.533  1.00  4.180          H  
ATOM   4951  HA  ALA A 324      -3.550   9.244 -52.499  1.00  4.940          H  
ATOM   4952 1HB  ALA A 324      -2.952   7.281 -51.137  1.00  6.610          H  
ATOM   4953 2HB  ALA A 324      -3.255   8.694 -50.110  1.00  6.610          H  
ATOM   4954 3HB  ALA A 324      -4.488   7.425 -50.249  1.00  6.610          H  
ATOM   4955  N   ALA A 325      -6.241   7.540 -52.936  1.00  4.240          N  
ATOM   4956  CA  ALA A 325      -6.914   6.575 -53.779  1.00  4.640          C  
ATOM   4957  C   ALA A 325      -6.507   6.757 -55.234  1.00  5.060          C  
ATOM   4958  O   ALA A 325      -6.467   5.776 -55.985  1.00  5.680          O  
ATOM   4959  CB  ALA A 325      -8.412   6.715 -53.623  1.00  6.340          C  
ATOM   4960  H   ALA A 325      -6.819   8.140 -52.338  1.00  5.090          H  
ATOM   4961  HA  ALA A 325      -6.625   5.580 -53.463  1.00  5.570          H  
ATOM   4962 1HB  ALA A 325      -8.916   5.977 -54.241  1.00  7.600          H  
ATOM   4963 2HB  ALA A 325      -8.682   6.568 -52.577  1.00  7.600          H  
ATOM   4964 3HB  ALA A 325      -8.710   7.715 -53.932  1.00  7.600          H  
ATOM   4965  N   THR A 326      -6.247   7.998 -55.657  1.00  5.070          N  
ATOM   4966  CA  THR A 326      -5.800   8.192 -57.017  1.00  5.800          C  
ATOM   4967  C   THR A 326      -4.258   8.079 -56.928  1.00  5.930          C  
ATOM   4968  O   THR A 326      -3.658   8.785 -56.116  1.00  6.360          O  
ATOM   4969  CB  THR A 326      -6.141   9.587 -57.589  1.00  7.830          C  
ATOM   4970  OG1 THR A 326      -7.546   9.864 -57.595  1.00  7.830          O  
ATOM   4971  CG2 THR A 326      -5.685   9.622 -59.010  1.00  7.830          C  
ATOM   4972  H   THR A 326      -6.311   8.808 -55.033  1.00  6.080          H  
ATOM   4973  HA  THR A 326      -6.230   7.420 -57.639  1.00  6.960          H  
ATOM   4974  HB  THR A 326      -5.639  10.335 -57.011  1.00  9.390          H  
ATOM   4975  HG1 THR A 326      -7.646  10.853 -57.734  1.00  9.390          H  
ATOM   4976 1HG2 THR A 326      -5.886  10.577 -59.445  1.00  9.390          H  
ATOM   4977 2HG2 THR A 326      -4.633   9.432 -59.029  1.00  9.390          H  
ATOM   4978 3HG2 THR A 326      -6.206   8.860 -59.578  1.00  9.390          H  
ATOM   4979  N   GLY A 327      -3.586   7.246 -57.742  1.00  5.830          N  
ATOM   4980  CA  GLY A 327      -4.149   6.395 -58.785  1.00  5.980          C  
ATOM   4981  C   GLY A 327      -3.106   6.149 -59.863  1.00  5.950          C  
ATOM   4982  O   GLY A 327      -1.929   6.478 -59.684  1.00  6.340          O  
ATOM   4983  H   GLY A 327      -2.586   7.216 -57.621  1.00  7.000          H  
ATOM   4984 1HA  GLY A 327      -4.481   5.450 -58.350  1.00  7.180          H  
ATOM   4985 2HA  GLY A 327      -5.006   6.858 -59.257  1.00  7.180          H  
ATOM   4986  N   GLN A 328      -3.568   5.574 -60.968  1.00  5.770          N  
ATOM   4987  CA  GLN A 328      -2.803   5.200 -62.165  1.00  6.090          C  
ATOM   4988  C   GLN A 328      -2.412   6.370 -63.093  1.00  6.520          C  
ATOM   4989  O   GLN A 328      -3.237   7.244 -63.395  1.00  7.020          O  
ATOM   4990  CB  GLN A 328      -3.627   4.144 -62.925  1.00  8.400          C  
ATOM   4991  CG  GLN A 328      -3.128   3.738 -64.302  1.00  8.400          C  
ATOM   4992  CD  GLN A 328      -1.816   3.010 -64.323  1.00  8.400          C  
ATOM   4993  OE1 GLN A 328      -1.593   2.018 -63.622  1.00  8.400          O  
ATOM   4994  NE2 GLN A 328      -0.922   3.520 -65.157  1.00  8.400          N  
ATOM   4995  H   GLN A 328      -4.557   5.362 -60.980  1.00  6.920          H  
ATOM   4996  HA  GLN A 328      -1.877   4.728 -61.830  1.00  7.310          H  
ATOM   4997 1HB  GLN A 328      -3.681   3.238 -62.324  1.00 10.080          H  
ATOM   4998 2HB  GLN A 328      -4.646   4.509 -63.045  1.00 10.080          H  
ATOM   4999 1HG  GLN A 328      -3.872   3.074 -64.736  1.00 10.080          H  
ATOM   5000 2HG  GLN A 328      -3.041   4.619 -64.924  1.00 10.080          H  
ATOM   5001 1HE2 GLN A 328      -0.016   3.101 -65.257  1.00 10.080          H  
ATOM   5002 2HE2 GLN A 328      -1.179   4.360 -65.700  1.00 10.080          H  
ATOM   5003  N   ASP A 329      -1.147   6.375 -63.547  1.00  6.610          N  
ATOM   5004  CA  ASP A 329      -0.653   7.364 -64.514  1.00  7.220          C  
ATOM   5005  C   ASP A 329      -1.415   7.301 -65.842  1.00  7.410          C  
ATOM   5006  O   ASP A 329      -1.751   6.205 -66.299  1.00  7.680          O  
ATOM   5007  CB  ASP A 329       0.826   7.130 -64.863  1.00  9.860          C  
ATOM   5008  CG  ASP A 329       1.845   7.521 -63.819  1.00  9.860          C  
ATOM   5009  OD1 ASP A 329       1.516   8.210 -62.902  1.00  9.860          O  
ATOM   5010  OD2 ASP A 329       2.967   7.110 -63.962  1.00  9.860          O  
ATOM   5011  H   ASP A 329      -0.502   5.673 -63.203  1.00  7.930          H  
ATOM   5012  HA  ASP A 329      -0.780   8.328 -64.057  1.00  8.660          H  
ATOM   5013 1HB  ASP A 329       0.966   6.075 -65.083  1.00 11.840          H  
ATOM   5014 2HB  ASP A 329       1.059   7.670 -65.779  1.00 11.840          H  
ATOM   5015  N   THR A 330      -1.637   8.449 -66.519  1.00  7.580          N  
ATOM   5016  CA  THR A 330      -1.226   9.805 -66.141  1.00  7.930          C  
ATOM   5017  C   THR A 330      -2.346  10.565 -65.456  1.00  7.940          C  
ATOM   5018  O   THR A 330      -2.179  11.704 -65.044  1.00  8.340          O  
ATOM   5019  CB  THR A 330      -0.766  10.582 -67.375  1.00 10.960          C  
ATOM   5020  OG1 THR A 330      -1.840  10.630 -68.324  1.00 10.960          O  
ATOM   5021  CG2 THR A 330       0.440   9.895 -67.986  1.00 10.960          C  
ATOM   5022  H   THR A 330      -2.109   8.386 -67.414  1.00  9.100          H  
ATOM   5023  HA  THR A 330      -0.371   9.773 -65.473  1.00  9.520          H  
ATOM   5024  HB  THR A 330      -0.499  11.603 -67.085  1.00 13.150          H  
ATOM   5025  HG1 THR A 330      -1.633  11.281 -69.005  1.00 13.150          H  
ATOM   5026 1HG2 THR A 330       0.768  10.450 -68.864  1.00 13.150          H  
ATOM   5027 2HG2 THR A 330       1.247   9.866 -67.253  1.00 13.150          H  
ATOM   5028 3HG2 THR A 330       0.179   8.881 -68.276  1.00 13.150          H  
ATOM   5029  N   ALA A 331      -3.503   9.934 -65.281  1.00  7.710          N  
ATOM   5030  CA  ALA A 331      -4.638  10.613 -64.655  1.00  7.890          C  
ATOM   5031  C   ALA A 331      -4.264  11.107 -63.267  1.00  7.860          C  
ATOM   5032  O   ALA A 331      -4.635  12.221 -62.861  1.00  7.930          O  
ATOM   5033  CB  ALA A 331      -5.818   9.669 -64.555  1.00 10.970          C  
ATOM   5034  H   ALA A 331      -3.596   8.985 -65.622  1.00  9.250          H  
ATOM   5035  HA  ALA A 331      -4.903  11.475 -65.265  1.00  9.470          H  
ATOM   5036 1HB  ALA A 331      -6.660  10.186 -64.100  1.00 13.170          H  
ATOM   5037 2HB  ALA A 331      -6.095   9.327 -65.550  1.00 13.170          H  
ATOM   5038 3HB  ALA A 331      -5.541   8.808 -63.939  1.00 13.170          H  
ATOM   5039  N   THR A 332      -3.439  10.312 -62.605  1.00  7.950          N  
ATOM   5040  CA  THR A 332      -2.947  10.521 -61.261  1.00  8.050          C  
ATOM   5041  C   THR A 332      -2.175  11.813 -61.073  1.00  7.690          C  
ATOM   5042  O   THR A 332      -1.992  12.258 -59.942  1.00  7.700          O  
ATOM   5043  CB  THR A 332      -2.071   9.326 -60.881  1.00 11.230          C  
ATOM   5044  OG1 THR A 332      -2.060   9.124 -59.487  1.00 11.230          O  
ATOM   5045  CG2 THR A 332      -0.658   9.533 -61.323  1.00 11.230          C  
ATOM   5046  H   THR A 332      -3.209   9.407 -63.034  1.00  9.540          H  
ATOM   5047  HA  THR A 332      -3.794  10.573 -60.608  1.00  9.660          H  
ATOM   5048  HB  THR A 332      -2.466   8.468 -61.356  1.00 13.480          H  
ATOM   5049  HG1 THR A 332      -1.752   8.196 -59.343  1.00 13.480          H  
ATOM   5050 1HG2 THR A 332      -0.081   8.646 -61.060  1.00 13.480          H  
ATOM   5051 2HG2 THR A 332      -0.621   9.685 -62.385  1.00 13.480          H  
ATOM   5052 3HG2 THR A 332      -0.217  10.390 -60.829  1.00 13.480          H  
ATOM   5053  N   THR A 333      -1.688  12.421 -62.156  1.00  7.650          N  
ATOM   5054  CA  THR A 333      -0.913  13.632 -61.980  1.00  7.600          C  
ATOM   5055  C   THR A 333      -1.821  14.838 -61.721  1.00  7.050          C  
ATOM   5056  O   THR A 333      -1.339  15.866 -61.237  1.00  7.160          O  
ATOM   5057  CB  THR A 333      -0.006  13.908 -63.197  1.00 10.660          C  
ATOM   5058  OG1 THR A 333      -0.798  14.198 -64.349  1.00 10.660          O  
ATOM   5059  CG2 THR A 333       0.823  12.642 -63.485  1.00 10.660          C  
ATOM   5060  H   THR A 333      -1.873  12.064 -63.099  1.00  9.180          H  
ATOM   5061  HA  THR A 333      -0.270  13.502 -61.111  1.00  9.120          H  
ATOM   5062  HB  THR A 333       0.656  14.746 -62.989  1.00 12.790          H  
ATOM   5063  HG1 THR A 333      -1.066  15.122 -64.328  1.00 12.790          H  
ATOM   5064 1HG2 THR A 333       1.469  12.816 -64.344  1.00 12.790          H  
ATOM   5065 2HG2 THR A 333       1.431  12.403 -62.613  1.00 12.790          H  
ATOM   5066 3HG2 THR A 333       0.163  11.807 -63.701  1.00 12.790          H  
ATOM   5067  N   THR A 334      -3.136  14.735 -62.020  1.00  6.720          N  
ATOM   5068  CA  THR A 334      -4.055  15.838 -61.726  1.00  6.630          C  
ATOM   5069  C   THR A 334      -5.233  15.379 -60.851  1.00  6.760          C  
ATOM   5070  O   THR A 334      -5.887  16.200 -60.203  1.00  7.070          O  
ATOM   5071  CB  THR A 334      -4.612  16.497 -63.011  1.00  9.320          C  
ATOM   5072  OG1 THR A 334      -5.394  15.551 -63.761  1.00  9.320          O  
ATOM   5073  CG2 THR A 334      -3.459  16.974 -63.878  1.00  9.320          C  
ATOM   5074  H   THR A 334      -3.513  13.901 -62.472  1.00  8.060          H  
ATOM   5075  HA  THR A 334      -3.514  16.599 -61.166  1.00  7.960          H  
ATOM   5076  HB  THR A 334      -5.238  17.348 -62.742  1.00 11.180          H  
ATOM   5077  HG1 THR A 334      -6.246  15.419 -63.329  1.00 11.180          H  
ATOM   5078 1HG2 THR A 334      -3.853  17.443 -64.778  1.00 11.180          H  
ATOM   5079 2HG2 THR A 334      -2.860  17.695 -63.320  1.00 11.180          H  
ATOM   5080 3HG2 THR A 334      -2.842  16.129 -64.157  1.00 11.180          H  
ATOM   5081  N   GLY A 335      -5.497  14.063 -60.810  1.00  6.830          N  
ATOM   5082  CA  GLY A 335      -6.629  13.501 -60.066  1.00  7.260          C  
ATOM   5083  C   GLY A 335      -6.289  13.119 -58.622  1.00  7.370          C  
ATOM   5084  O   GLY A 335      -7.124  12.550 -57.904  1.00  7.730          O  
ATOM   5085  H   GLY A 335      -4.943  13.425 -61.381  1.00  8.200          H  
ATOM   5086 1HA  GLY A 335      -7.449  14.219 -60.065  1.00  8.710          H  
ATOM   5087 2HA  GLY A 335      -6.987  12.619 -60.595  1.00  8.710          H  
ATOM   5088  N   ALA A 336      -5.049  13.384 -58.227  1.00  7.390          N  
ATOM   5089  CA  ALA A 336      -4.524  13.044 -56.907  1.00  7.650          C  
ATOM   5090  C   ALA A 336      -4.192  14.300 -56.131  1.00  7.370          C  
ATOM   5091  O   ALA A 336      -3.785  15.307 -56.710  1.00  7.560          O  
ATOM   5092  CB  ALA A 336      -3.280  12.181 -57.037  1.00 10.610          C  
ATOM   5093  H   ALA A 336      -4.455  13.854 -58.897  1.00  8.870          H  
ATOM   5094  HA  ALA A 336      -5.291  12.503 -56.358  1.00  9.180          H  
ATOM   5095 1HB  ALA A 336      -2.911  11.923 -56.045  1.00 12.730          H  
ATOM   5096 2HB  ALA A 336      -3.504  11.267 -57.584  1.00 12.730          H  
ATOM   5097 3HB  ALA A 336      -2.516  12.736 -57.573  1.00 12.730          H  
ATOM   5098  N   LYS A 337      -4.318  14.245 -54.809  1.00  7.220          N  
ATOM   5099  CA  LYS A 337      -3.965  15.406 -54.000  1.00  7.110          C  
ATOM   5100  C   LYS A 337      -3.141  15.049 -52.777  1.00  6.480          C  
ATOM   5101  O   LYS A 337      -3.527  14.219 -51.959  1.00  6.350          O  
ATOM   5102  CB  LYS A 337      -5.231  16.134 -53.517  1.00 10.000          C  
ATOM   5103  CG  LYS A 337      -6.182  16.664 -54.614  1.00 10.000          C  
ATOM   5104  CD  LYS A 337      -5.607  17.863 -55.370  1.00 10.000          C  
ATOM   5105  CE  LYS A 337      -6.596  18.375 -56.410  1.00 10.000          C  
ATOM   5106  NZ  LYS A 337      -6.042  19.511 -57.197  1.00 10.000          N  
ATOM   5107  H   LYS A 337      -4.654  13.395 -54.374  1.00  8.660          H  
ATOM   5108  HA  LYS A 337      -3.362  16.083 -54.604  1.00  8.530          H  
ATOM   5109 1HB  LYS A 337      -5.805  15.471 -52.880  1.00 12.000          H  
ATOM   5110 2HB  LYS A 337      -4.933  16.985 -52.901  1.00 12.000          H  
ATOM   5111 1HG  LYS A 337      -6.407  15.872 -55.327  1.00 12.000          H  
ATOM   5112 2HG  LYS A 337      -7.116  16.968 -54.146  1.00 12.000          H  
ATOM   5113 1HD  LYS A 337      -5.376  18.665 -54.667  1.00 12.000          H  
ATOM   5114 2HD  LYS A 337      -4.693  17.576 -55.883  1.00 12.000          H  
ATOM   5115 1HE  LYS A 337      -6.839  17.558 -57.094  1.00 12.000          H  
ATOM   5116 2HE  LYS A 337      -7.506  18.701 -55.910  1.00 12.000          H  
ATOM   5117 1HZ  LYS A 337      -6.726  19.812 -57.879  1.00 12.000          H  
ATOM   5118 2HZ  LYS A 337      -5.820  20.279 -56.579  1.00 12.000          H  
ATOM   5119 3HZ  LYS A 337      -5.204  19.208 -57.674  1.00 12.000          H  
ATOM   5120  N   ILE A 338      -2.041  15.749 -52.601  1.00  6.380          N  
ATOM   5121  CA  ILE A 338      -1.211  15.573 -51.419  1.00  6.040          C  
ATOM   5122  C   ILE A 338      -1.503  16.759 -50.522  1.00  5.240          C  
ATOM   5123  O   ILE A 338      -1.541  17.898 -50.985  1.00  5.490          O  
ATOM   5124  CB  ILE A 338       0.278  15.420 -51.776  1.00  8.590          C  
ATOM   5125  CG1 ILE A 338       0.501  14.201 -52.750  1.00  8.590          C  
ATOM   5126  CG2 ILE A 338       1.078  15.243 -50.532  1.00  8.590          C  
ATOM   5127  CD1 ILE A 338       0.075  12.803 -52.194  1.00  8.590          C  
ATOM   5128  H   ILE A 338      -1.773  16.426 -53.305  1.00  7.660          H  
ATOM   5129  HA  ILE A 338      -1.524  14.684 -50.874  1.00  7.250          H  
ATOM   5130  HB  ILE A 338       0.616  16.316 -52.289  1.00 10.310          H  
ATOM   5131 1HG1 ILE A 338      -0.063  14.384 -53.664  1.00 10.310          H  
ATOM   5132 2HG1 ILE A 338       1.562  14.152 -53.002  1.00 10.310          H  
ATOM   5133 1HG2 ILE A 338       2.128  15.156 -50.789  1.00 10.310          H  
ATOM   5134 2HG2 ILE A 338       0.920  16.107 -49.896  1.00 10.310          H  
ATOM   5135 3HG2 ILE A 338       0.769  14.366 -50.014  1.00 10.310          H  
ATOM   5136 1HD1 ILE A 338       0.275  12.045 -52.949  1.00 10.310          H  
ATOM   5137 2HD1 ILE A 338       0.641  12.559 -51.298  1.00 10.310          H  
ATOM   5138 3HD1 ILE A 338      -0.988  12.794 -51.963  1.00 10.310          H  
ATOM   5139  N   VAL A 339      -1.812  16.472 -49.266  1.00  4.590          N  
ATOM   5140  CA  VAL A 339      -2.230  17.497 -48.330  1.00  4.090          C  
ATOM   5141  C   VAL A 339      -1.093  18.239 -47.672  1.00  3.410          C  
ATOM   5142  O   VAL A 339      -0.177  17.630 -47.126  1.00  3.510          O  
ATOM   5143  CB  VAL A 339      -3.118  16.874 -47.237  1.00  5.930          C  
ATOM   5144  CG1 VAL A 339      -3.495  17.925 -46.165  1.00  5.930          C  
ATOM   5145  CG2 VAL A 339      -4.375  16.303 -47.866  1.00  5.930          C  
ATOM   5146  H   VAL A 339      -1.710  15.504 -48.950  1.00  5.510          H  
ATOM   5147  HA  VAL A 339      -2.830  18.222 -48.881  1.00  4.910          H  
ATOM   5148  HB  VAL A 339      -2.570  16.076 -46.756  1.00  7.110          H  
ATOM   5149 1HG1 VAL A 339      -4.114  17.451 -45.417  1.00  7.110          H  
ATOM   5150 2HG1 VAL A 339      -2.607  18.324 -45.676  1.00  7.110          H  
ATOM   5151 3HG1 VAL A 339      -4.050  18.742 -46.622  1.00  7.110          H  
ATOM   5152 1HG2 VAL A 339      -4.999  15.846 -47.088  1.00  7.110          H  
ATOM   5153 2HG2 VAL A 339      -4.934  17.100 -48.353  1.00  7.110          H  
ATOM   5154 3HG2 VAL A 339      -4.110  15.546 -48.605  1.00  7.110          H  
ATOM   5155  N   ASP A 340      -1.173  19.566 -47.713  1.00  3.030          N  
ATOM   5156  CA  ASP A 340      -0.188  20.426 -47.073  1.00  2.590          C  
ATOM   5157  C   ASP A 340      -0.574  20.606 -45.618  1.00  2.140          C  
ATOM   5158  O   ASP A 340      -1.657  21.116 -45.319  1.00  2.770          O  
ATOM   5159  CB  ASP A 340      -0.127  21.803 -47.739  1.00  3.800          C  
ATOM   5160  CG  ASP A 340       0.488  21.798 -49.131  1.00  3.800          C  
ATOM   5161  OD1 ASP A 340       1.204  20.884 -49.461  1.00  3.800          O  
ATOM   5162  OD2 ASP A 340       0.250  22.722 -49.860  1.00  3.800          O  
ATOM   5163  H   ASP A 340      -1.949  19.987 -48.206  1.00  3.640          H  
ATOM   5164  HA  ASP A 340       0.794  19.952 -47.119  1.00  3.110          H  
ATOM   5165 1HB  ASP A 340      -1.134  22.214 -47.807  1.00  4.560          H  
ATOM   5166 2HB  ASP A 340       0.454  22.475 -47.107  1.00  4.560          H  
ATOM   5167  N   GLY A 341       0.271  20.143 -44.713  1.00  1.470          N  
ATOM   5168  CA  GLY A 341      -0.057  20.226 -43.299  1.00  1.170          C  
ATOM   5169  C   GLY A 341       0.471  19.068 -42.467  1.00  1.040          C  
ATOM   5170  O   GLY A 341       1.212  18.208 -42.947  1.00  1.480          O  
ATOM   5171  H   GLY A 341       1.167  19.754 -45.027  1.00  1.760          H  
ATOM   5172 1HA  GLY A 341       0.334  21.161 -42.900  1.00  1.400          H  
ATOM   5173 2HA  GLY A 341      -1.140  20.271 -43.189  1.00  1.400          H  
ATOM   5174  N   LYS A 342       0.070  19.075 -41.199  1.00  0.890          N  
ATOM   5175  CA  LYS A 342       0.475  18.085 -40.216  1.00  1.050          C  
ATOM   5176  C   LYS A 342      -0.652  17.079 -40.052  1.00  0.770          C  
ATOM   5177  O   LYS A 342      -1.807  17.386 -40.344  1.00  0.910          O  
ATOM   5178  CB  LYS A 342       0.740  18.766 -38.863  1.00  1.410          C  
ATOM   5179  CG  LYS A 342       1.793  19.902 -38.855  1.00  1.410          C  
ATOM   5180  CD  LYS A 342       3.216  19.379 -38.936  1.00  1.410          C  
ATOM   5181  CE  LYS A 342       4.265  20.504 -39.003  1.00  1.410          C  
ATOM   5182  NZ  LYS A 342       4.264  21.411 -37.776  1.00  1.410          N  
ATOM   5183  H   LYS A 342      -0.554  19.814 -40.907  1.00  1.070          H  
ATOM   5184  HA  LYS A 342       1.363  17.562 -40.567  1.00  1.260          H  
ATOM   5185 1HB  LYS A 342      -0.196  19.167 -38.466  1.00  1.690          H  
ATOM   5186 2HB  LYS A 342       1.090  18.014 -38.162  1.00  1.690          H  
ATOM   5187 1HG  LYS A 342       1.617  20.566 -39.702  1.00  1.690          H  
ATOM   5188 2HG  LYS A 342       1.673  20.474 -37.934  1.00  1.690          H  
ATOM   5189 1HD  LYS A 342       3.418  18.770 -38.053  1.00  1.690          H  
ATOM   5190 2HD  LYS A 342       3.321  18.763 -39.825  1.00  1.690          H  
ATOM   5191 1HE  LYS A 342       5.250  20.049 -39.101  1.00  1.690          H  
ATOM   5192 2HE  LYS A 342       4.068  21.109 -39.886  1.00  1.690          H  
ATOM   5193 1HZ  LYS A 342       4.971  22.119 -37.889  1.00  1.690          H  
ATOM   5194 2HZ  LYS A 342       3.368  21.853 -37.680  1.00  1.690          H  
ATOM   5195 3HZ  LYS A 342       4.466  20.891 -36.895  1.00  1.690          H  
ATOM   5196  N   THR A 343      -0.322  15.898 -39.571  1.00  0.870          N  
ATOM   5197  CA  THR A 343      -1.287  14.864 -39.238  1.00  0.760          C  
ATOM   5198  C   THR A 343      -0.597  13.820 -38.392  1.00  0.830          C  
ATOM   5199  O   THR A 343       0.612  13.600 -38.543  1.00  1.320          O  
ATOM   5200  CB  THR A 343      -1.920  14.230 -40.472  1.00  1.110          C  
ATOM   5201  OG1 THR A 343      -2.891  13.268 -40.044  1.00  1.110          O  
ATOM   5202  CG2 THR A 343      -0.856  13.565 -41.298  1.00  1.110          C  
ATOM   5203  H   THR A 343       0.652  15.719 -39.380  1.00  1.040          H  
ATOM   5204  HA  THR A 343      -2.083  15.298 -38.645  1.00  0.910          H  
ATOM   5205  HB  THR A 343      -2.424  14.995 -41.064  1.00  1.330          H  
ATOM   5206  HG1 THR A 343      -3.504  13.088 -40.765  1.00  1.330          H  
ATOM   5207 1HG2 THR A 343      -1.302  13.103 -42.163  1.00  1.330          H  
ATOM   5208 2HG2 THR A 343      -0.129  14.302 -41.618  1.00  1.330          H  
ATOM   5209 3HG2 THR A 343      -0.370  12.822 -40.725  1.00  1.330          H  
ATOM   5210  N   TYR A 344      -1.340  13.192 -37.494  1.00  0.800          N  
ATOM   5211  CA  TYR A 344      -0.737  12.201 -36.618  1.00  0.930          C  
ATOM   5212  C   TYR A 344      -1.514  10.899 -36.608  1.00  0.740          C  
ATOM   5213  O   TYR A 344      -2.749  10.887 -36.633  1.00  1.090          O  
ATOM   5214  CB  TYR A 344      -0.572  12.820 -35.220  1.00  1.250          C  
ATOM   5215  CG  TYR A 344       0.367  14.031 -35.275  1.00  1.250          C  
ATOM   5216  CD1 TYR A 344      -0.139  15.279 -35.630  1.00  1.250          C  
ATOM   5217  CD2 TYR A 344       1.718  13.894 -34.999  1.00  1.250          C  
ATOM   5218  CE1 TYR A 344       0.684  16.344 -35.749  1.00  1.250          C  
ATOM   5219  CE2 TYR A 344       2.552  14.988 -35.110  1.00  1.250          C  
ATOM   5220  CZ  TYR A 344       2.034  16.205 -35.505  1.00  1.250          C  
ATOM   5221  OH  TYR A 344       2.835  17.307 -35.661  1.00  1.250          O  
ATOM   5222  H   TYR A 344      -2.329  13.393 -37.440  1.00  0.960          H  
ATOM   5223  HA  TYR A 344       0.251  11.970 -37.005  1.00  1.120          H  
ATOM   5224 1HB  TYR A 344      -1.539  13.131 -34.819  1.00  1.500          H  
ATOM   5225 2HB  TYR A 344      -0.141  12.085 -34.548  1.00  1.500          H  
ATOM   5226  HD1 TYR A 344      -1.196  15.397 -35.837  1.00  1.500          H  
ATOM   5227  HD2 TYR A 344       2.123  12.927 -34.713  1.00  1.500          H  
ATOM   5228  HE1 TYR A 344       0.276  17.308 -36.047  1.00  1.500          H  
ATOM   5229  HE2 TYR A 344       3.621  14.884 -34.912  1.00  1.500          H  
ATOM   5230  HH  TYR A 344       3.545  17.349 -34.989  1.00  1.500          H  
ATOM   5231  N   VAL A 345      -0.764   9.806 -36.532  1.00  0.740          N  
ATOM   5232  CA  VAL A 345      -1.283   8.433 -36.584  1.00  0.670          C  
ATOM   5233  C   VAL A 345      -0.806   7.555 -35.441  1.00  0.830          C  
ATOM   5234  O   VAL A 345       0.043   7.956 -34.643  1.00  1.390          O  
ATOM   5235  CB  VAL A 345      -0.872   7.786 -37.913  1.00  0.970          C  
ATOM   5236  CG1 VAL A 345      -1.453   8.591 -39.062  1.00  0.970          C  
ATOM   5237  CG2 VAL A 345       0.651   7.721 -37.981  1.00  0.970          C  
ATOM   5238  H   VAL A 345       0.245   9.970 -36.455  1.00  0.890          H  
ATOM   5239  HA  VAL A 345      -2.374   8.475 -36.548  1.00  0.800          H  
ATOM   5240  HB  VAL A 345      -1.282   6.778 -37.978  1.00  1.160          H  
ATOM   5241 1HG1 VAL A 345      -1.168   8.143 -39.999  1.00  1.160          H  
ATOM   5242 2HG1 VAL A 345      -2.543   8.611 -38.974  1.00  1.160          H  
ATOM   5243 3HG1 VAL A 345      -1.079   9.603 -39.032  1.00  1.160          H  
ATOM   5244 1HG2 VAL A 345       0.960   7.262 -38.918  1.00  1.160          H  
ATOM   5245 2HG2 VAL A 345       1.068   8.721 -37.905  1.00  1.160          H  
ATOM   5246 3HG2 VAL A 345       1.026   7.143 -37.170  1.00  1.160          H  
ATOM   5247  N   ASN A 346      -1.343   6.337 -35.379  1.00  0.690          N  
ATOM   5248  CA  ASN A 346      -0.987   5.344 -34.385  1.00  0.720          C  
ATOM   5249  C   ASN A 346      -1.276   5.941 -33.037  1.00  0.670          C  
ATOM   5250  O   ASN A 346      -0.439   6.002 -32.128  1.00  0.760          O  
ATOM   5251  CB  ASN A 346       0.431   4.922 -34.562  1.00  1.000          C  
ATOM   5252  CG  ASN A 346       0.639   4.443 -35.937  1.00  1.000          C  
ATOM   5253  OD1 ASN A 346      -0.216   3.797 -36.582  1.00  1.000          O  
ATOM   5254  ND2 ASN A 346       1.785   4.765 -36.438  1.00  1.000          N  
ATOM   5255  H   ASN A 346      -2.073   6.082 -36.035  1.00  0.830          H  
ATOM   5256  HA  ASN A 346      -1.633   4.474 -34.507  1.00  0.860          H  
ATOM   5257 1HB  ASN A 346       1.083   5.748 -34.365  1.00  1.200          H  
ATOM   5258 2HB  ASN A 346       0.682   4.132 -33.873  1.00  1.200          H  
ATOM   5259 1HD2 ASN A 346       2.013   4.499 -37.366  1.00  1.200          H  
ATOM   5260 2HD2 ASN A 346       2.444   5.280 -35.875  1.00  1.200          H  
ATOM   5261  N   ASN A 347      -2.508   6.416 -32.971  1.00  0.550          N  
ATOM   5262  CA  ASN A 347      -3.066   7.089 -31.831  1.00  0.540          C  
ATOM   5263  C   ASN A 347      -4.515   6.746 -31.650  1.00  0.510          C  
ATOM   5264  O   ASN A 347      -5.085   5.934 -32.391  1.00  0.680          O  
ATOM   5265  CB  ASN A 347      -2.913   8.581 -31.995  1.00  0.760          C  
ATOM   5266  CG  ASN A 347      -3.655   9.121 -33.185  1.00  0.760          C  
ATOM   5267  OD1 ASN A 347      -4.859   8.907 -33.355  1.00  0.760          O  
ATOM   5268  ND2 ASN A 347      -2.935   9.806 -34.005  1.00  0.760          N  
ATOM   5269  H   ASN A 347      -3.072   6.291 -33.818  1.00  0.660          H  
ATOM   5270  HA  ASN A 347      -2.546   6.783 -30.944  1.00  0.650          H  
ATOM   5271 1HB  ASN A 347      -3.237   9.099 -31.099  1.00  0.910          H  
ATOM   5272 2HB  ASN A 347      -1.868   8.784 -32.136  1.00  0.910          H  
ATOM   5273 1HD2 ASN A 347      -3.308  10.193 -34.877  1.00  0.910          H  
ATOM   5274 2HD2 ASN A 347      -1.965   9.919 -33.806  1.00  0.910          H  
ATOM   5275  N   GLY A 348      -5.086   7.371 -30.647  1.00  0.440          N  
ATOM   5276  CA  GLY A 348      -6.467   7.234 -30.335  1.00  0.460          C  
ATOM   5277  C   GLY A 348      -6.735   7.818 -28.980  1.00  0.410          C  
ATOM   5278  O   GLY A 348      -5.901   7.736 -28.074  1.00  0.460          O  
ATOM   5279  H   GLY A 348      -4.535   7.997 -30.081  1.00  0.530          H  
ATOM   5280 1HA  GLY A 348      -7.036   7.775 -31.089  1.00  0.550          H  
ATOM   5281 2HA  GLY A 348      -6.766   6.187 -30.358  1.00  0.550          H  
ATOM   5282  N   PHE A 349      -7.934   8.349 -28.835  1.00  0.390          N  
ATOM   5283  CA  PHE A 349      -8.368   9.015 -27.631  1.00  0.410          C  
ATOM   5284  C   PHE A 349      -9.104   8.086 -26.734  1.00  0.310          C  
ATOM   5285  O   PHE A 349      -9.270   8.362 -25.545  1.00  0.310          O  
ATOM   5286  CB  PHE A 349      -9.247  10.183 -27.974  1.00  0.570          C  
ATOM   5287  CG  PHE A 349      -8.567  11.221 -28.674  1.00  0.570          C  
ATOM   5288  CD1 PHE A 349      -8.639  11.296 -30.035  1.00  0.570          C  
ATOM   5289  CD2 PHE A 349      -7.863  12.167 -27.989  1.00  0.570          C  
ATOM   5290  CE1 PHE A 349      -8.039  12.308 -30.697  1.00  0.570          C  
ATOM   5291  CE2 PHE A 349      -7.257  13.171 -28.658  1.00  0.570          C  
ATOM   5292  CZ  PHE A 349      -7.348  13.258 -30.004  1.00  0.570          C  
ATOM   5293  H   PHE A 349      -8.556   8.286 -29.635  1.00  0.470          H  
ATOM   5294  HA  PHE A 349      -7.494   9.379 -27.099  1.00  0.490          H  
ATOM   5295 1HB  PHE A 349     -10.088   9.848 -28.581  1.00  0.680          H  
ATOM   5296 2HB  PHE A 349      -9.641  10.614 -27.065  1.00  0.680          H  
ATOM   5297  HD1 PHE A 349      -9.202  10.543 -30.591  1.00  0.680          H  
ATOM   5298  HD2 PHE A 349      -7.802  12.112 -26.896  1.00  0.680          H  
ATOM   5299  HE1 PHE A 349      -8.129  12.356 -31.778  1.00  0.680          H  
ATOM   5300  HE2 PHE A 349      -6.720  13.907 -28.115  1.00  0.680          H  
ATOM   5301  HZ  PHE A 349      -6.875  14.077 -30.521  1.00  0.680          H  
ATOM   5302  N   TRP A 350      -9.483   6.921 -27.261  1.00  0.370          N  
ATOM   5303  CA  TRP A 350     -10.124   5.975 -26.359  1.00  0.420          C  
ATOM   5304  C   TRP A 350      -9.083   5.743 -25.266  1.00  0.390          C  
ATOM   5305  O   TRP A 350      -9.407   5.678 -24.080  1.00  0.470          O  
ATOM   5306  CB  TRP A 350     -10.558   4.676 -27.013  1.00  0.570          C  
ATOM   5307  CG  TRP A 350     -11.338   3.813 -26.054  1.00  0.570          C  
ATOM   5308  CD1 TRP A 350     -12.679   3.920 -25.800  1.00  0.570          C  
ATOM   5309  CD2 TRP A 350     -10.866   2.713 -25.229  1.00  0.570          C  
ATOM   5310  NE1 TRP A 350     -13.063   2.980 -24.875  1.00  0.570          N  
ATOM   5311  CE2 TRP A 350     -11.973   2.233 -24.515  1.00  0.570          C  
ATOM   5312  CE3 TRP A 350      -9.620   2.110 -25.039  1.00  0.570          C  
ATOM   5313  CZ2 TRP A 350     -11.872   1.174 -23.623  1.00  0.570          C  
ATOM   5314  CZ3 TRP A 350      -9.520   1.050 -24.153  1.00  0.570          C  
ATOM   5315  CH2 TRP A 350     -10.619   0.593 -23.458  1.00  0.570          C  
ATOM   5316  H   TRP A 350      -9.340   6.747 -28.263  1.00  0.440          H  
ATOM   5317  HA  TRP A 350     -11.004   6.436 -25.912  1.00  0.500          H  
ATOM   5318 1HB  TRP A 350     -11.164   4.875 -27.882  1.00  0.680          H  
ATOM   5319 2HB  TRP A 350      -9.687   4.134 -27.330  1.00  0.680          H  
ATOM   5320  HD1 TRP A 350     -13.350   4.652 -26.260  1.00  0.680          H  
ATOM   5321  HE1 TRP A 350     -13.999   2.859 -24.510  1.00  0.680          H  
ATOM   5322  HE3 TRP A 350      -8.740   2.462 -25.577  1.00  0.680          H  
ATOM   5323  HZ2 TRP A 350     -12.734   0.799 -23.069  1.00  0.680          H  
ATOM   5324  HZ3 TRP A 350      -8.535   0.590 -24.020  1.00  0.680          H  
ATOM   5325  HH2 TRP A 350     -10.506  -0.246 -22.769  1.00  0.680          H  
ATOM   5326  N   ASP A 351      -7.820   5.603 -25.697  1.00  0.420          N  
ATOM   5327  CA  ASP A 351      -6.710   5.460 -24.781  1.00  0.530          C  
ATOM   5328  C   ASP A 351      -6.247   6.798 -24.184  1.00  0.500          C  
ATOM   5329  O   ASP A 351      -6.323   6.985 -22.968  1.00  0.710          O  
ATOM   5330  CB  ASP A 351      -5.468   4.902 -25.491  1.00  0.700          C  
ATOM   5331  CG  ASP A 351      -5.515   3.480 -25.894  1.00  0.700          C  
ATOM   5332  OD1 ASP A 351      -6.380   2.764 -25.478  1.00  0.700          O  
ATOM   5333  OD2 ASP A 351      -4.648   3.084 -26.637  1.00  0.700          O  
ATOM   5334  H   ASP A 351      -7.651   5.621 -26.691  1.00  0.500          H  
ATOM   5335  HA  ASP A 351      -7.009   4.797 -23.968  1.00  0.640          H  
ATOM   5336 1HB  ASP A 351      -5.276   5.495 -26.389  1.00  0.840          H  
ATOM   5337 2HB  ASP A 351      -4.599   5.037 -24.840  1.00  0.840          H  
ATOM   5338  N   THR A 352      -5.879   7.783 -25.033  1.00  0.360          N  
ATOM   5339  CA  THR A 352      -5.200   8.966 -24.509  1.00  0.400          C  
ATOM   5340  C   THR A 352      -6.042  10.010 -23.800  1.00  0.340          C  
ATOM   5341  O   THR A 352      -5.483  10.904 -23.154  1.00  0.400          O  
ATOM   5342  CB  THR A 352      -4.380   9.686 -25.608  1.00  0.540          C  
ATOM   5343  OG1 THR A 352      -5.246  10.146 -26.642  1.00  0.540          O  
ATOM   5344  CG2 THR A 352      -3.343   8.718 -26.195  1.00  0.540          C  
ATOM   5345  H   THR A 352      -5.945   7.680 -26.049  1.00  0.430          H  
ATOM   5346  HA  THR A 352      -4.482   8.599 -23.780  1.00  0.480          H  
ATOM   5347  HB  THR A 352      -3.872  10.542 -25.176  1.00  0.650          H  
ATOM   5348  HG1 THR A 352      -4.757  10.709 -27.247  1.00  0.650          H  
ATOM   5349 1HG2 THR A 352      -2.758   9.227 -26.962  1.00  0.650          H  
ATOM   5350 2HG2 THR A 352      -2.678   8.368 -25.408  1.00  0.650          H  
ATOM   5351 3HG2 THR A 352      -3.841   7.863 -26.634  1.00  0.650          H  
ATOM   5352  N   TYR A 353      -7.372   9.950 -23.829  1.00  0.290          N  
ATOM   5353  CA  TYR A 353      -8.039  11.027 -23.133  1.00  0.310          C  
ATOM   5354  C   TYR A 353      -7.838  10.881 -21.609  1.00  0.300          C  
ATOM   5355  O   TYR A 353      -7.933  11.859 -20.885  1.00  0.500          O  
ATOM   5356  CB  TYR A 353      -9.556  11.116 -23.451  1.00  0.430          C  
ATOM   5357  CG  TYR A 353     -10.520  10.528 -22.398  1.00  0.430          C  
ATOM   5358  CD1 TYR A 353     -10.934  11.385 -21.376  1.00  0.430          C  
ATOM   5359  CD2 TYR A 353     -11.005   9.222 -22.427  1.00  0.430          C  
ATOM   5360  CE1 TYR A 353     -11.780  10.976 -20.398  1.00  0.430          C  
ATOM   5361  CE2 TYR A 353     -11.895   8.804 -21.409  1.00  0.430          C  
ATOM   5362  CZ  TYR A 353     -12.267   9.690 -20.394  1.00  0.430          C  
ATOM   5363  OH  TYR A 353     -13.124   9.343 -19.356  1.00  0.430          O  
ATOM   5364  H   TYR A 353      -7.912   9.264 -24.364  1.00  0.350          H  
ATOM   5365  HA  TYR A 353      -7.585  11.966 -23.440  1.00  0.370          H  
ATOM   5366 1HB  TYR A 353      -9.826  12.160 -23.605  1.00  0.510          H  
ATOM   5367 2HB  TYR A 353      -9.741  10.607 -24.393  1.00  0.510          H  
ATOM   5368  HD1 TYR A 353     -10.567  12.402 -21.355  1.00  0.510          H  
ATOM   5369  HD2 TYR A 353     -10.699   8.532 -23.224  1.00  0.510          H  
ATOM   5370  HE1 TYR A 353     -12.073  11.673 -19.611  1.00  0.510          H  
ATOM   5371  HE2 TYR A 353     -12.283   7.794 -21.413  1.00  0.510          H  
ATOM   5372  HH  TYR A 353     -13.501   8.445 -19.448  1.00  0.510          H  
ATOM   5373  N   ARG A 354      -7.577   9.694 -21.057  1.00  0.260          N  
ATOM   5374  CA  ARG A 354      -7.543   9.733 -19.594  1.00  0.280          C  
ATOM   5375  C   ARG A 354      -6.320  10.466 -19.002  1.00  0.240          C  
ATOM   5376  O   ARG A 354      -6.499  11.361 -18.183  1.00  0.250          O  
ATOM   5377  CB  ARG A 354      -7.702   8.331 -19.036  1.00  0.380          C  
ATOM   5378  CG  ARG A 354      -9.100   7.803 -19.266  1.00  0.380          C  
ATOM   5379  CD  ARG A 354      -9.385   6.461 -18.703  1.00  0.380          C  
ATOM   5380  NE  ARG A 354     -10.756   6.105 -19.037  1.00  0.380          N  
ATOM   5381  CZ  ARG A 354     -11.153   5.454 -20.152  1.00  0.380          C  
ATOM   5382  NH1 ARG A 354     -10.284   5.018 -21.046  1.00  0.380          N  
ATOM   5383  NH2 ARG A 354     -12.452   5.278 -20.360  1.00  0.380          N  
ATOM   5384  H   ARG A 354      -7.418   8.830 -21.592  1.00  0.310          H  
ATOM   5385  HA  ARG A 354      -8.426  10.282 -19.270  1.00  0.340          H  
ATOM   5386 1HB  ARG A 354      -7.009   7.651 -19.523  1.00  0.460          H  
ATOM   5387 2HB  ARG A 354      -7.487   8.324 -17.965  1.00  0.460          H  
ATOM   5388 1HG  ARG A 354      -9.817   8.501 -18.835  1.00  0.460          H  
ATOM   5389 2HG  ARG A 354      -9.263   7.747 -20.339  1.00  0.460          H  
ATOM   5390 1HD  ARG A 354      -8.709   5.714 -19.107  1.00  0.460          H  
ATOM   5391 2HD  ARG A 354      -9.291   6.480 -17.615  1.00  0.460          H  
ATOM   5392  HE  ARG A 354     -11.481   6.422 -18.403  1.00  0.460          H  
ATOM   5393 1HH1 ARG A 354      -9.257   5.115 -20.903  1.00  0.460          H  
ATOM   5394 2HH1 ARG A 354     -10.618   4.554 -21.884  1.00  0.460          H  
ATOM   5395 1HH2 ARG A 354     -13.140   5.683 -19.708  1.00  0.460          H  
ATOM   5396 2HH2 ARG A 354     -12.770   4.808 -21.194  1.00  0.460          H  
ATOM   5397  N   THR A 355      -5.092  10.123 -19.407  1.00  0.220          N  
ATOM   5398  CA  THR A 355      -3.934  10.826 -18.863  1.00  0.210          C  
ATOM   5399  C   THR A 355      -2.936  11.338 -19.926  1.00  0.200          C  
ATOM   5400  O   THR A 355      -2.347  12.413 -19.739  1.00  0.260          O  
ATOM   5401  CB  THR A 355      -3.176   9.933 -17.864  1.00  0.300          C  
ATOM   5402  OG1 THR A 355      -4.087   9.418 -16.900  1.00  0.300          O  
ATOM   5403  CG2 THR A 355      -2.181  10.810 -17.106  1.00  0.300          C  
ATOM   5404  H   THR A 355      -4.971   9.344 -20.040  1.00  0.260          H  
ATOM   5405  HA  THR A 355      -4.295  11.697 -18.323  1.00  0.250          H  
ATOM   5406  HB  THR A 355      -2.679   9.113 -18.377  1.00  0.360          H  
ATOM   5407  HG1 THR A 355      -4.649   8.772 -17.343  1.00  0.360          H  
ATOM   5408 1HG2 THR A 355      -1.666  10.241 -16.371  1.00  0.360          H  
ATOM   5409 2HG2 THR A 355      -1.453  11.251 -17.772  1.00  0.360          H  
ATOM   5410 3HG2 THR A 355      -2.731  11.593 -16.611  1.00  0.360          H  
ATOM   5411  N   ALA A 356      -2.684  10.577 -21.014  1.00  0.170          N  
ATOM   5412  CA  ALA A 356      -1.645  10.960 -21.980  1.00  0.180          C  
ATOM   5413  C   ALA A 356      -1.917  12.274 -22.687  1.00  0.160          C  
ATOM   5414  O   ALA A 356      -0.991  13.060 -22.869  1.00  0.210          O  
ATOM   5415  CB  ALA A 356      -1.449   9.871 -23.009  1.00  0.250          C  
ATOM   5416  H   ALA A 356      -3.183   9.691 -21.165  1.00  0.200          H  
ATOM   5417  HA  ALA A 356      -0.714  11.081 -21.431  1.00  0.220          H  
ATOM   5418 1HB  ALA A 356      -0.652  10.143 -23.694  1.00  0.300          H  
ATOM   5419 2HB  ALA A 356      -1.199   8.936 -22.515  1.00  0.300          H  
ATOM   5420 3HB  ALA A 356      -2.361   9.747 -23.541  1.00  0.300          H  
ATOM   5421  N   TRP A 357      -3.158  12.544 -23.097  1.00  0.160          N  
ATOM   5422  CA  TRP A 357      -3.351  13.817 -23.759  1.00  0.170          C  
ATOM   5423  C   TRP A 357      -2.983  14.956 -22.805  1.00  0.150          C  
ATOM   5424  O   TRP A 357      -2.192  15.814 -23.199  1.00  0.180          O  
ATOM   5425  CB  TRP A 357      -4.727  14.017 -24.398  1.00  0.230          C  
ATOM   5426  CG  TRP A 357      -4.811  15.385 -25.026  1.00  0.230          C  
ATOM   5427  CD1 TRP A 357      -5.051  16.581 -24.406  1.00  0.230          C  
ATOM   5428  CD2 TRP A 357      -4.661  15.695 -26.406  1.00  0.230          C  
ATOM   5429  NE1 TRP A 357      -5.038  17.582 -25.308  1.00  0.230          N  
ATOM   5430  CE2 TRP A 357      -4.796  17.069 -26.529  1.00  0.230          C  
ATOM   5431  CE3 TRP A 357      -4.428  14.939 -27.534  1.00  0.230          C  
ATOM   5432  CZ2 TRP A 357      -4.690  17.687 -27.717  1.00  0.230          C  
ATOM   5433  CZ3 TRP A 357      -4.364  15.578 -28.741  1.00  0.230          C  
ATOM   5434  CH2 TRP A 357      -4.482  16.911 -28.828  1.00  0.230          C  
ATOM   5435  H   TRP A 357      -3.931  11.887 -22.960  1.00  0.190          H  
ATOM   5436  HA  TRP A 357      -2.651  13.865 -24.590  1.00  0.200          H  
ATOM   5437 1HB  TRP A 357      -4.836  13.288 -25.197  1.00  0.280          H  
ATOM   5438 2HB  TRP A 357      -5.536  13.839 -23.746  1.00  0.280          H  
ATOM   5439  HD1 TRP A 357      -5.211  16.726 -23.341  1.00  0.280          H  
ATOM   5440  HE1 TRP A 357      -5.183  18.565 -25.105  1.00  0.280          H  
ATOM   5441  HE3 TRP A 357      -4.320  13.857 -27.475  1.00  0.280          H  
ATOM   5442  HZ2 TRP A 357      -4.778  18.754 -27.807  1.00  0.280          H  
ATOM   5443  HZ3 TRP A 357      -4.210  14.983 -29.623  1.00  0.280          H  
ATOM   5444  HH2 TRP A 357      -4.412  17.386 -29.799  1.00  0.280          H  
ATOM   5445  N   PRO A 358      -3.550  15.057 -21.567  1.00  0.170          N  
ATOM   5446  CA  PRO A 358      -3.138  16.033 -20.579  1.00  0.220          C  
ATOM   5447  C   PRO A 358      -1.631  16.084 -20.385  1.00  0.310          C  
ATOM   5448  O   PRO A 358      -1.051  17.165 -20.312  1.00  0.860          O  
ATOM   5449  CB  PRO A 358      -3.824  15.511 -19.329  1.00  0.330          C  
ATOM   5450  CG  PRO A 358      -5.087  14.871 -19.841  1.00  0.330          C  
ATOM   5451  CD  PRO A 358      -4.714  14.225 -21.131  1.00  0.330          C  
ATOM   5452  HA  PRO A 358      -3.538  17.015 -20.869  1.00  0.260          H  
ATOM   5453 1HB  PRO A 358      -3.151  14.788 -18.858  1.00  0.400          H  
ATOM   5454 2HB  PRO A 358      -3.988  16.319 -18.615  1.00  0.400          H  
ATOM   5455 1HG  PRO A 358      -5.489  14.136 -19.121  1.00  0.400          H  
ATOM   5456 2HG  PRO A 358      -5.854  15.635 -19.969  1.00  0.400          H  
ATOM   5457 1HD  PRO A 358      -4.490  13.192 -20.982  1.00  0.400          H  
ATOM   5458 2HD  PRO A 358      -5.559  14.361 -21.755  1.00  0.400          H  
ATOM   5459  N   ALA A 359      -0.969  14.917 -20.388  1.00  0.350          N  
ATOM   5460  CA  ALA A 359       0.474  14.911 -20.253  1.00  0.210          C  
ATOM   5461  C   ALA A 359       1.086  15.747 -21.368  1.00  0.190          C  
ATOM   5462  O   ALA A 359       2.006  16.522 -21.117  1.00  0.230          O  
ATOM   5463  CB  ALA A 359       1.021  13.489 -20.268  1.00  0.350          C  
ATOM   5464  H   ALA A 359      -1.466  14.022 -20.399  1.00  0.420          H  
ATOM   5465  HA  ALA A 359       0.734  15.377 -19.309  1.00  0.250          H  
ATOM   5466 1HB  ALA A 359       2.094  13.521 -20.140  1.00  0.420          H  
ATOM   5467 2HB  ALA A 359       0.572  12.921 -19.451  1.00  0.420          H  
ATOM   5468 3HB  ALA A 359       0.787  13.017 -21.206  1.00  0.420          H  
ATOM   5469  N   TYR A 360       0.565  15.642 -22.591  1.00  0.230          N  
ATOM   5470  CA  TYR A 360       1.123  16.434 -23.676  1.00  0.230          C  
ATOM   5471  C   TYR A 360       0.747  17.903 -23.523  1.00  0.240          C  
ATOM   5472  O   TYR A 360       1.610  18.775 -23.629  1.00  0.270          O  
ATOM   5473  CB  TYR A 360       0.632  15.934 -25.045  1.00  0.320          C  
ATOM   5474  CG  TYR A 360       1.094  14.549 -25.394  1.00  0.320          C  
ATOM   5475  CD1 TYR A 360       0.178  13.627 -25.892  1.00  0.320          C  
ATOM   5476  CD2 TYR A 360       2.419  14.174 -25.207  1.00  0.320          C  
ATOM   5477  CE1 TYR A 360       0.591  12.354 -26.197  1.00  0.320          C  
ATOM   5478  CE2 TYR A 360       2.803  12.916 -25.508  1.00  0.320          C  
ATOM   5479  CZ  TYR A 360       1.913  12.018 -25.999  1.00  0.320          C  
ATOM   5480  OH  TYR A 360       2.374  10.793 -26.271  1.00  0.320          O  
ATOM   5481  H   TYR A 360      -0.207  14.978 -22.761  1.00  0.280          H  
ATOM   5482  HA  TYR A 360       2.207  16.377 -23.627  1.00  0.280          H  
ATOM   5483 1HB  TYR A 360      -0.458  15.943 -25.067  1.00  0.390          H  
ATOM   5484 2HB  TYR A 360       0.979  16.611 -25.823  1.00  0.390          H  
ATOM   5485  HD1 TYR A 360      -0.863  13.914 -26.039  1.00  0.390          H  
ATOM   5486  HD2 TYR A 360       3.159  14.868 -24.824  1.00  0.390          H  
ATOM   5487  HE1 TYR A 360      -0.117  11.625 -26.584  1.00  0.390          H  
ATOM   5488  HE2 TYR A 360       3.829  12.609 -25.366  1.00  0.390          H  
ATOM   5489  HH  TYR A 360       1.806  10.302 -26.890  1.00  0.390          H  
ATOM   5490  N   SER A 361      -0.504  18.184 -23.123  1.00  0.230          N  
ATOM   5491  CA  SER A 361      -0.985  19.564 -22.963  1.00  0.270          C  
ATOM   5492  C   SER A 361      -0.118  20.330 -21.962  1.00  0.280          C  
ATOM   5493  O   SER A 361       0.103  21.534 -22.111  1.00  0.390          O  
ATOM   5494  CB  SER A 361      -2.427  19.588 -22.436  1.00  0.360          C  
ATOM   5495  OG  SER A 361      -3.361  19.034 -23.342  1.00  0.360          O  
ATOM   5496  H   SER A 361      -1.163  17.406 -23.009  1.00  0.280          H  
ATOM   5497  HA  SER A 361      -0.940  20.067 -23.925  1.00  0.320          H  
ATOM   5498 1HB  SER A 361      -2.468  19.047 -21.497  1.00  0.430          H  
ATOM   5499 2HB  SER A 361      -2.703  20.617 -22.221  1.00  0.430          H  
ATOM   5500  HG  SER A 361      -4.231  18.945 -22.848  1.00  0.430          H  
ATOM   5501  N   LEU A 362       0.332  19.627 -20.919  1.00  0.300          N  
ATOM   5502  CA  LEU A 362       1.146  20.184 -19.848  1.00  0.350          C  
ATOM   5503  C   LEU A 362       2.658  20.136 -20.045  1.00  0.310          C  
ATOM   5504  O   LEU A 362       3.352  21.113 -19.748  1.00  0.390          O  
ATOM   5505  CB  LEU A 362       0.845  19.410 -18.558  1.00  0.470          C  
ATOM   5506  CG  LEU A 362       1.565  19.857 -17.265  1.00  0.470          C  
ATOM   5507  CD1 LEU A 362       1.145  21.300 -16.893  1.00  0.470          C  
ATOM   5508  CD2 LEU A 362       1.232  18.854 -16.167  1.00  0.470          C  
ATOM   5509  H   LEU A 362       0.030  18.651 -20.844  1.00  0.360          H  
ATOM   5510  HA  LEU A 362       0.875  21.225 -19.744  1.00  0.420          H  
ATOM   5511 1HB  LEU A 362      -0.217  19.467 -18.381  1.00  0.560          H  
ATOM   5512 2HB  LEU A 362       1.093  18.357 -18.731  1.00  0.560          H  
ATOM   5513  HG  LEU A 362       2.642  19.860 -17.426  1.00  0.560          H  
ATOM   5514 1HD1 LEU A 362       1.644  21.606 -16.016  1.00  0.560          H  
ATOM   5515 2HD1 LEU A 362       1.403  21.992 -17.690  1.00  0.560          H  
ATOM   5516 3HD1 LEU A 362       0.072  21.329 -16.719  1.00  0.560          H  
ATOM   5517 1HD2 LEU A 362       1.735  19.130 -15.260  1.00  0.560          H  
ATOM   5518 2HD2 LEU A 362       0.158  18.843 -15.995  1.00  0.560          H  
ATOM   5519 3HD2 LEU A 362       1.562  17.863 -16.479  1.00  0.560          H  
ATOM   5520  N   LEU A 363       3.182  18.994 -20.485  1.00  0.270          N  
ATOM   5521  CA  LEU A 363       4.617  18.796 -20.551  1.00  0.280          C  
ATOM   5522  C   LEU A 363       5.220  19.273 -21.866  1.00  0.280          C  
ATOM   5523  O   LEU A 363       6.324  19.812 -21.876  1.00  0.310          O  
ATOM   5524  CB  LEU A 363       4.899  17.290 -20.372  1.00  0.390          C  
ATOM   5525  CG  LEU A 363       4.385  16.634 -19.022  1.00  0.390          C  
ATOM   5526  CD1 LEU A 363       4.733  15.127 -19.057  1.00  0.390          C  
ATOM   5527  CD2 LEU A 363       4.953  17.359 -17.784  1.00  0.390          C  
ATOM   5528  H   LEU A 363       2.581  18.212 -20.738  1.00  0.320          H  
ATOM   5529  HA  LEU A 363       5.082  19.366 -19.753  1.00  0.340          H  
ATOM   5530 1HB  LEU A 363       4.406  16.770 -21.186  1.00  0.470          H  
ATOM   5531 2HB  LEU A 363       5.940  17.088 -20.485  1.00  0.470          H  
ATOM   5532  HG  LEU A 363       3.300  16.712 -18.984  1.00  0.470          H  
ATOM   5533 1HD1 LEU A 363       4.352  14.638 -18.161  1.00  0.470          H  
ATOM   5534 2HD1 LEU A 363       4.273  14.671 -19.937  1.00  0.470          H  
ATOM   5535 3HD1 LEU A 363       5.812  15.002 -19.107  1.00  0.470          H  
ATOM   5536 1HD2 LEU A 363       4.558  16.889 -16.884  1.00  0.470          H  
ATOM   5537 2HD2 LEU A 363       6.033  17.293 -17.782  1.00  0.470          H  
ATOM   5538 3HD2 LEU A 363       4.656  18.401 -17.789  1.00  0.470          H  
ATOM   5539  N   THR A 364       4.498  19.103 -22.973  1.00  0.260          N  
ATOM   5540  CA  THR A 364       4.975  19.498 -24.288  1.00  0.270          C  
ATOM   5541  C   THR A 364       3.864  20.202 -25.094  1.00  0.220          C  
ATOM   5542  O   THR A 364       3.475  19.646 -26.140  1.00  0.230          O  
ATOM   5543  CB  THR A 364       5.451  18.290 -25.111  1.00  0.370          C  
ATOM   5544  OG1 THR A 364       4.368  17.368 -25.224  1.00  0.370          O  
ATOM   5545  CG2 THR A 364       6.655  17.602 -24.441  1.00  0.370          C  
ATOM   5546  H   THR A 364       3.563  18.702 -22.936  1.00  0.310          H  
ATOM   5547  HA  THR A 364       5.808  20.191 -24.172  1.00  0.320          H  
ATOM   5548  HB  THR A 364       5.738  18.625 -26.102  1.00  0.450          H  
ATOM   5549  HG1 THR A 364       3.626  17.859 -25.630  1.00  0.450          H  
ATOM   5550 1HG2 THR A 364       6.973  16.753 -25.044  1.00  0.450          H  
ATOM   5551 2HG2 THR A 364       7.473  18.316 -24.356  1.00  0.450          H  
ATOM   5552 3HG2 THR A 364       6.380  17.252 -23.451  1.00  0.450          H  
ATOM   5553  N   PRO A 365       3.330  21.373 -24.646  1.00  0.210          N  
ATOM   5554  CA  PRO A 365       2.228  22.127 -25.242  1.00  0.230          C  
ATOM   5555  C   PRO A 365       2.310  22.291 -26.758  1.00  0.210          C  
ATOM   5556  O   PRO A 365       1.276  22.237 -27.427  1.00  0.210          O  
ATOM   5557  CB  PRO A 365       2.391  23.496 -24.566  1.00  0.350          C  
ATOM   5558  CG  PRO A 365       2.951  23.187 -23.217  1.00  0.350          C  
ATOM   5559  CD  PRO A 365       3.879  22.026 -23.421  1.00  0.350          C  
ATOM   5560  HA  PRO A 365       1.272  21.659 -24.947  1.00  0.280          H  
ATOM   5561 1HB  PRO A 365       3.062  24.138 -25.166  1.00  0.410          H  
ATOM   5562 2HB  PRO A 365       1.432  24.014 -24.507  1.00  0.410          H  
ATOM   5563 1HG  PRO A 365       3.478  24.068 -22.819  1.00  0.410          H  
ATOM   5564 2HG  PRO A 365       2.139  22.957 -22.506  1.00  0.410          H  
ATOM   5565 1HD  PRO A 365       4.909  22.323 -23.540  1.00  0.410          H  
ATOM   5566 2HD  PRO A 365       3.726  21.427 -22.541  1.00  0.410          H  
ATOM   5567  N   THR A 366       3.523  22.444 -27.317  1.00  0.240          N  
ATOM   5568  CA  THR A 366       3.660  22.595 -28.764  1.00  0.270          C  
ATOM   5569  C   THR A 366       3.074  21.400 -29.483  1.00  0.230          C  
ATOM   5570  O   THR A 366       2.405  21.550 -30.512  1.00  0.240          O  
ATOM   5571  CB  THR A 366       5.135  22.736 -29.203  1.00  0.370          C  
ATOM   5572  OG1 THR A 366       5.697  23.896 -28.611  1.00  0.370          O  
ATOM   5573  CG2 THR A 366       5.229  22.856 -30.739  1.00  0.370          C  
ATOM   5574  H   THR A 366       4.381  22.525 -26.755  1.00  0.290          H  
ATOM   5575  HA  THR A 366       3.114  23.485 -29.072  1.00  0.320          H  
ATOM   5576  HB  THR A 366       5.699  21.863 -28.872  1.00  0.440          H  
ATOM   5577  HG1 THR A 366       5.820  23.723 -27.650  1.00  0.440          H  
ATOM   5578 1HG2 THR A 366       6.274  22.964 -31.019  1.00  0.440          H  
ATOM   5579 2HG2 THR A 366       4.823  21.971 -31.227  1.00  0.440          H  
ATOM   5580 3HG2 THR A 366       4.673  23.733 -31.066  1.00  0.440          H  
ATOM   5581  N   PHE A 367       3.400  20.205 -28.983  1.00  0.230          N  
ATOM   5582  CA  PHE A 367       2.981  18.956 -29.583  1.00  0.230          C  
ATOM   5583  C   PHE A 367       1.487  18.830 -29.496  1.00  0.190          C  
ATOM   5584  O   PHE A 367       0.849  18.432 -30.464  1.00  0.220          O  
ATOM   5585  CB  PHE A 367       3.703  17.771 -28.972  1.00  0.320          C  
ATOM   5586  CG  PHE A 367       3.295  16.472 -29.554  1.00  0.320          C  
ATOM   5587  CD1 PHE A 367       3.594  16.152 -30.878  1.00  0.320          C  
ATOM   5588  CD2 PHE A 367       2.652  15.548 -28.780  1.00  0.320          C  
ATOM   5589  CE1 PHE A 367       3.232  14.942 -31.396  1.00  0.320          C  
ATOM   5590  CE2 PHE A 367       2.308  14.347 -29.292  1.00  0.320          C  
ATOM   5591  CZ  PHE A 367       2.590  14.037 -30.604  1.00  0.320          C  
ATOM   5592  H   PHE A 367       3.888  20.173 -28.090  1.00  0.280          H  
ATOM   5593  HA  PHE A 367       3.248  18.987 -30.640  1.00  0.280          H  
ATOM   5594 1HB  PHE A 367       4.771  17.886 -29.113  1.00  0.390          H  
ATOM   5595 2HB  PHE A 367       3.515  17.742 -27.903  1.00  0.390          H  
ATOM   5596  HD1 PHE A 367       4.116  16.876 -31.510  1.00  0.390          H  
ATOM   5597  HD2 PHE A 367       2.430  15.785 -27.744  1.00  0.390          H  
ATOM   5598  HE1 PHE A 367       3.466  14.699 -32.427  1.00  0.390          H  
ATOM   5599  HE2 PHE A 367       1.812  13.630 -28.657  1.00  0.390          H  
ATOM   5600  HZ  PHE A 367       2.314  13.064 -31.010  1.00  0.390          H  
ATOM   5601  N   ALA A 368       0.921  19.125 -28.319  1.00  0.170          N  
ATOM   5602  CA  ALA A 368      -0.531  19.029 -28.181  1.00  0.170          C  
ATOM   5603  C   ALA A 368      -1.183  19.949 -29.221  1.00  0.160          C  
ATOM   5604  O   ALA A 368      -2.199  19.597 -29.828  1.00  0.180          O  
ATOM   5605  CB  ALA A 368      -0.967  19.393 -26.775  1.00  0.240          C  
ATOM   5606  H   ALA A 368       1.525  19.414 -27.542  1.00  0.200          H  
ATOM   5607  HA  ALA A 368      -0.832  18.008 -28.395  1.00  0.200          H  
ATOM   5608 1HB  ALA A 368      -2.051  19.305 -26.688  1.00  0.290          H  
ATOM   5609 2HB  ALA A 368      -0.495  18.721 -26.072  1.00  0.290          H  
ATOM   5610 3HB  ALA A 368      -0.662  20.417 -26.558  1.00  0.290          H  
ATOM   5611  N   GLY A 369      -0.557  21.109 -29.451  1.00  0.160          N  
ATOM   5612  CA  GLY A 369      -0.985  22.083 -30.445  1.00  0.190          C  
ATOM   5613  C   GLY A 369      -0.999  21.457 -31.833  1.00  0.200          C  
ATOM   5614  O   GLY A 369      -2.009  21.541 -32.547  1.00  0.250          O  
ATOM   5615  H   GLY A 369       0.241  21.355 -28.857  1.00  0.190          H  
ATOM   5616 1HA  GLY A 369      -1.978  22.452 -30.200  1.00  0.230          H  
ATOM   5617 2HA  GLY A 369      -0.300  22.930 -30.425  1.00  0.230          H  
ATOM   5618  N   GLU A 370       0.126  20.844 -32.225  1.00  0.200          N  
ATOM   5619  CA  GLU A 370       0.207  20.201 -33.529  1.00  0.240          C  
ATOM   5620  C   GLU A 370      -0.805  19.067 -33.661  1.00  0.250          C  
ATOM   5621  O   GLU A 370      -1.383  18.878 -34.738  1.00  0.310          O  
ATOM   5622  CB  GLU A 370       1.582  19.605 -33.807  1.00  0.320          C  
ATOM   5623  CG  GLU A 370       2.736  20.560 -34.056  1.00  0.320          C  
ATOM   5624  CD  GLU A 370       4.017  19.785 -34.381  1.00  0.320          C  
ATOM   5625  OE1 GLU A 370       4.122  18.652 -33.946  1.00  0.320          O  
ATOM   5626  OE2 GLU A 370       4.832  20.285 -35.137  1.00  0.320          O  
ATOM   5627  H   GLU A 370       0.938  20.862 -31.598  1.00  0.240          H  
ATOM   5628  HA  GLU A 370      -0.013  20.948 -34.293  1.00  0.290          H  
ATOM   5629 1HB  GLU A 370       1.860  18.933 -32.990  1.00  0.380          H  
ATOM   5630 2HB  GLU A 370       1.489  19.020 -34.691  1.00  0.380          H  
ATOM   5631 1HG  GLU A 370       2.485  21.215 -34.886  1.00  0.380          H  
ATOM   5632 2HG  GLU A 370       2.890  21.171 -33.166  1.00  0.380          H  
ATOM   5633  N   LEU A 371      -1.032  18.311 -32.579  1.00  0.230          N  
ATOM   5634  CA  LEU A 371      -1.987  17.226 -32.661  1.00  0.260          C  
ATOM   5635  C   LEU A 371      -3.364  17.762 -32.962  1.00  0.270          C  
ATOM   5636  O   LEU A 371      -4.041  17.235 -33.848  1.00  0.330          O  
ATOM   5637  CB  LEU A 371      -2.064  16.440 -31.349  1.00  0.350          C  
ATOM   5638  CG  LEU A 371      -0.882  15.568 -30.941  1.00  0.350          C  
ATOM   5639  CD1 LEU A 371      -1.134  15.005 -29.537  1.00  0.350          C  
ATOM   5640  CD2 LEU A 371      -0.714  14.476 -31.926  1.00  0.350          C  
ATOM   5641  H   LEU A 371      -0.487  18.475 -31.729  1.00  0.280          H  
ATOM   5642  HA  LEU A 371      -1.705  16.577 -33.477  1.00  0.310          H  
ATOM   5643 1HB  LEU A 371      -2.189  17.161 -30.555  1.00  0.420          H  
ATOM   5644 2HB  LEU A 371      -2.932  15.824 -31.387  1.00  0.420          H  
ATOM   5645  HG  LEU A 371       0.025  16.165 -30.907  1.00  0.420          H  
ATOM   5646 1HD1 LEU A 371      -0.323  14.392 -29.231  1.00  0.420          H  
ATOM   5647 2HD1 LEU A 371      -1.254  15.811 -28.824  1.00  0.420          H  
ATOM   5648 3HD1 LEU A 371      -2.022  14.402 -29.553  1.00  0.420          H  
ATOM   5649 1HD2 LEU A 371       0.108  13.875 -31.637  1.00  0.420          H  
ATOM   5650 2HD2 LEU A 371      -1.613  13.867 -31.974  1.00  0.420          H  
ATOM   5651 3HD2 LEU A 371      -0.514  14.891 -32.873  1.00  0.420          H  
ATOM   5652  N   ILE A 372      -3.755  18.868 -32.333  1.00  0.260          N  
ATOM   5653  CA  ILE A 372      -5.063  19.431 -32.620  1.00  0.330          C  
ATOM   5654  C   ILE A 372      -5.177  19.805 -34.103  1.00  0.330          C  
ATOM   5655  O   ILE A 372      -6.201  19.504 -34.733  1.00  0.340          O  
ATOM   5656  CB  ILE A 372      -5.390  20.638 -31.709  1.00  0.430          C  
ATOM   5657  CG1 ILE A 372      -5.536  20.252 -30.223  1.00  0.430          C  
ATOM   5658  CG2 ILE A 372      -6.633  21.280 -32.182  1.00  0.430          C  
ATOM   5659  CD1 ILE A 372      -6.691  19.343 -29.890  1.00  0.430          C  
ATOM   5660  H   ILE A 372      -3.156  19.261 -31.593  1.00  0.310          H  
ATOM   5661  HA  ILE A 372      -5.806  18.660 -32.438  1.00  0.400          H  
ATOM   5662  HB  ILE A 372      -4.572  21.366 -31.755  1.00  0.520          H  
ATOM   5663 1HG1 ILE A 372      -4.629  19.787 -29.902  1.00  0.520          H  
ATOM   5664 2HG1 ILE A 372      -5.665  21.169 -29.664  1.00  0.520          H  
ATOM   5665 1HG2 ILE A 372      -6.872  22.121 -31.577  1.00  0.520          H  
ATOM   5666 2HG2 ILE A 372      -6.451  21.607 -33.156  1.00  0.520          H  
ATOM   5667 3HG2 ILE A 372      -7.467  20.591 -32.175  1.00  0.520          H  
ATOM   5668 1HD1 ILE A 372      -6.732  19.163 -28.825  1.00  0.520          H  
ATOM   5669 2HD1 ILE A 372      -7.584  19.823 -30.182  1.00  0.520          H  
ATOM   5670 3HD1 ILE A 372      -6.602  18.398 -30.401  1.00  0.520          H  
ATOM   5671  N   ASP A 373      -4.141  20.457 -34.674  1.00  0.350          N  
ATOM   5672  CA  ASP A 373      -4.195  20.802 -36.101  1.00  0.390          C  
ATOM   5673  C   ASP A 373      -4.375  19.547 -36.953  1.00  0.390          C  
ATOM   5674  O   ASP A 373      -5.172  19.530 -37.904  1.00  0.420          O  
ATOM   5675  CB  ASP A 373      -2.904  21.491 -36.569  1.00  0.530          C  
ATOM   5676  CG  ASP A 373      -2.715  22.938 -36.117  1.00  0.530          C  
ATOM   5677  OD1 ASP A 373      -3.652  23.558 -35.696  1.00  0.530          O  
ATOM   5678  OD2 ASP A 373      -1.606  23.408 -36.205  1.00  0.530          O  
ATOM   5679  H   ASP A 373      -3.336  20.727 -34.094  1.00  0.420          H  
ATOM   5680  HA  ASP A 373      -5.032  21.470 -36.273  1.00  0.470          H  
ATOM   5681 1HB  ASP A 373      -2.055  20.914 -36.199  1.00  0.640          H  
ATOM   5682 2HB  ASP A 373      -2.857  21.458 -37.657  1.00  0.640          H  
ATOM   5683  N   GLY A 374      -3.657  18.489 -36.572  1.00  0.390          N  
ATOM   5684  CA  GLY A 374      -3.690  17.200 -37.235  1.00  0.420          C  
ATOM   5685  C   GLY A 374      -5.085  16.587 -37.224  1.00  0.410          C  
ATOM   5686  O   GLY A 374      -5.582  16.139 -38.264  1.00  0.480          O  
ATOM   5687  H   GLY A 374      -2.992  18.614 -35.800  1.00  0.470          H  
ATOM   5688 1HA  GLY A 374      -3.347  17.318 -38.263  1.00  0.500          H  
ATOM   5689 2HA  GLY A 374      -2.995  16.533 -36.731  1.00  0.500          H  
ATOM   5690  N   PHE A 375      -5.704  16.544 -36.047  1.00  0.400          N  
ATOM   5691  CA  PHE A 375      -7.027  15.962 -35.874  1.00  0.470          C  
ATOM   5692  C   PHE A 375      -8.109  16.693 -36.684  1.00  0.490          C  
ATOM   5693  O   PHE A 375      -8.998  16.036 -37.241  1.00  0.530          O  
ATOM   5694  CB  PHE A 375      -7.334  15.841 -34.385  1.00  0.630          C  
ATOM   5695  CG  PHE A 375      -6.578  14.655 -33.768  1.00  0.630          C  
ATOM   5696  CD1 PHE A 375      -5.556  14.837 -32.840  1.00  0.630          C  
ATOM   5697  CD2 PHE A 375      -6.863  13.354 -34.171  1.00  0.630          C  
ATOM   5698  CE1 PHE A 375      -4.845  13.752 -32.343  1.00  0.630          C  
ATOM   5699  CE2 PHE A 375      -6.153  12.281 -33.673  1.00  0.630          C  
ATOM   5700  CZ  PHE A 375      -5.144  12.487 -32.759  1.00  0.630          C  
ATOM   5701  H   PHE A 375      -5.203  16.904 -35.230  1.00  0.480          H  
ATOM   5702  HA  PHE A 375      -6.982  14.947 -36.264  1.00  0.560          H  
ATOM   5703 1HB  PHE A 375      -6.999  16.754 -33.888  1.00  0.760          H  
ATOM   5704 2HB  PHE A 375      -8.380  15.730 -34.215  1.00  0.760          H  
ATOM   5705  HD1 PHE A 375      -5.313  15.834 -32.504  1.00  0.760          H  
ATOM   5706  HD2 PHE A 375      -7.654  13.181 -34.895  1.00  0.760          H  
ATOM   5707  HE1 PHE A 375      -4.052  13.896 -31.623  1.00  0.760          H  
ATOM   5708  HE2 PHE A 375      -6.389  11.265 -34.003  1.00  0.760          H  
ATOM   5709  HZ  PHE A 375      -4.588  11.646 -32.367  1.00  0.760          H  
ATOM   5710  N   VAL A 376      -8.085  18.032 -36.753  1.00  0.510          N  
ATOM   5711  CA  VAL A 376      -9.048  18.659 -37.668  1.00  0.590          C  
ATOM   5712  C   VAL A 376      -8.736  18.308 -39.096  1.00  0.590          C  
ATOM   5713  O   VAL A 376      -9.654  18.106 -39.881  1.00  0.620          O  
ATOM   5714  CB  VAL A 376      -9.267  20.157 -37.520  1.00  0.790          C  
ATOM   5715  CG1 VAL A 376     -10.077  20.735 -38.699  1.00  0.790          C  
ATOM   5716  CG2 VAL A 376     -10.119  20.333 -36.374  1.00  0.790          C  
ATOM   5717  H   VAL A 376      -7.389  18.567 -36.213  1.00  0.610          H  
ATOM   5718  HA  VAL A 376     -10.018  18.223 -37.445  1.00  0.710          H  
ATOM   5719  HB  VAL A 376      -8.316  20.679 -37.430  1.00  0.950          H  
ATOM   5720 1HG1 VAL A 376     -10.256  21.794 -38.520  1.00  0.950          H  
ATOM   5721 2HG1 VAL A 376      -9.525  20.625 -39.627  1.00  0.950          H  
ATOM   5722 3HG1 VAL A 376     -11.038  20.214 -38.781  1.00  0.950          H  
ATOM   5723 1HG2 VAL A 376     -10.330  21.377 -36.263  1.00  0.950          H  
ATOM   5724 2HG2 VAL A 376     -11.053  19.797 -36.518  1.00  0.950          H  
ATOM   5725 3HG2 VAL A 376      -9.599  19.944 -35.532  1.00  0.950          H  
ATOM   5726  N   GLN A 377      -7.479  18.280 -39.500  1.00  0.560          N  
ATOM   5727  CA  GLN A 377      -7.306  17.877 -40.872  1.00  0.620          C  
ATOM   5728  C   GLN A 377      -7.875  16.452 -41.090  1.00  0.580          C  
ATOM   5729  O   GLN A 377      -8.505  16.207 -42.123  1.00  0.640          O  
ATOM   5730  CB  GLN A 377      -5.870  18.042 -41.320  1.00  0.840          C  
ATOM   5731  CG  GLN A 377      -5.655  17.688 -42.761  1.00  0.840          C  
ATOM   5732  CD  GLN A 377      -6.380  18.498 -43.810  1.00  0.840          C  
ATOM   5733  OE1 GLN A 377      -6.399  19.749 -43.842  1.00  0.840          O  
ATOM   5734  NE2 GLN A 377      -6.998  17.744 -44.722  1.00  0.840          N  
ATOM   5735  H   GLN A 377      -6.687  18.527 -38.891  1.00  0.670          H  
ATOM   5736  HA  GLN A 377      -7.889  18.546 -41.483  1.00  0.740          H  
ATOM   5737 1HB  GLN A 377      -5.552  19.069 -41.155  1.00  1.010          H  
ATOM   5738 2HB  GLN A 377      -5.223  17.398 -40.711  1.00  1.010          H  
ATOM   5739 1HG  GLN A 377      -4.587  17.731 -42.971  1.00  1.010          H  
ATOM   5740 2HG  GLN A 377      -6.025  16.682 -42.876  1.00  1.010          H  
ATOM   5741 1HE2 GLN A 377      -7.505  18.160 -45.476  1.00  1.010          H  
ATOM   5742 2HE2 GLN A 377      -6.957  16.701 -44.649  1.00  1.010          H  
ATOM   5743  N   GLN A 378      -7.759  15.526 -40.114  1.00  0.510          N  
ATOM   5744  CA  GLN A 378      -8.376  14.209 -40.337  1.00  0.490          C  
ATOM   5745  C   GLN A 378      -9.872  14.388 -40.578  1.00  0.470          C  
ATOM   5746  O   GLN A 378     -10.444  13.708 -41.436  1.00  0.470          O  
ATOM   5747  CB  GLN A 378      -8.253  13.255 -39.148  1.00  0.690          C  
ATOM   5748  CG  GLN A 378      -6.905  12.697 -38.831  1.00  0.690          C  
ATOM   5749  CD  GLN A 378      -7.024  11.814 -37.604  1.00  0.690          C  
ATOM   5750  OE1 GLN A 378      -8.047  11.905 -36.913  1.00  0.690          O  
ATOM   5751  NE2 GLN A 378      -6.045  10.973 -37.347  1.00  0.690          N  
ATOM   5752  H   GLN A 378      -7.187  15.730 -39.288  1.00  0.610          H  
ATOM   5753  HA  GLN A 378      -7.929  13.757 -41.221  1.00  0.590          H  
ATOM   5754 1HB  GLN A 378      -8.606  13.769 -38.256  1.00  0.830          H  
ATOM   5755 2HB  GLN A 378      -8.920  12.410 -39.306  1.00  0.830          H  
ATOM   5756 1HG  GLN A 378      -6.541  12.098 -39.667  1.00  0.830          H  
ATOM   5757 2HG  GLN A 378      -6.212  13.513 -38.612  1.00  0.830          H  
ATOM   5758 1HE2 GLN A 378      -6.079  10.362 -36.555  1.00  0.830          H  
ATOM   5759 2HE2 GLN A 378      -5.253  10.904 -37.960  1.00  0.830          H  
ATOM   5760  N   TYR A 379     -10.496  15.303 -39.817  1.00  0.460          N  
ATOM   5761  CA  TYR A 379     -11.907  15.657 -39.981  1.00  0.440          C  
ATOM   5762  C   TYR A 379     -12.157  16.143 -41.410  1.00  0.510          C  
ATOM   5763  O   TYR A 379     -13.070  15.696 -42.098  1.00  0.590          O  
ATOM   5764  CB  TYR A 379     -12.332  16.735 -38.978  1.00  0.620          C  
ATOM   5765  CG  TYR A 379     -13.714  17.201 -39.140  1.00  0.620          C  
ATOM   5766  CD1 TYR A 379     -14.745  16.521 -38.565  1.00  0.620          C  
ATOM   5767  CD2 TYR A 379     -13.955  18.325 -39.901  1.00  0.620          C  
ATOM   5768  CE1 TYR A 379     -16.028  16.943 -38.745  1.00  0.620          C  
ATOM   5769  CE2 TYR A 379     -15.234  18.753 -40.090  1.00  0.620          C  
ATOM   5770  CZ  TYR A 379     -16.271  18.068 -39.521  1.00  0.620          C  
ATOM   5771  OH  TYR A 379     -17.549  18.493 -39.724  1.00  0.620          O  
ATOM   5772  H   TYR A 379      -9.954  15.741 -39.062  1.00  0.550          H  
ATOM   5773  HA  TYR A 379     -12.510  14.768 -39.814  1.00  0.530          H  
ATOM   5774 1HB  TYR A 379     -12.211  16.353 -38.002  1.00  0.750          H  
ATOM   5775 2HB  TYR A 379     -11.718  17.584 -39.054  1.00  0.750          H  
ATOM   5776  HD1 TYR A 379     -14.546  15.651 -37.973  1.00  0.750          H  
ATOM   5777  HD2 TYR A 379     -13.127  18.868 -40.360  1.00  0.750          H  
ATOM   5778  HE1 TYR A 379     -16.850  16.391 -38.288  1.00  0.750          H  
ATOM   5779  HE2 TYR A 379     -15.429  19.636 -40.695  1.00  0.750          H  
ATOM   5780  HH  TYR A 379     -17.535  19.289 -40.263  1.00  0.750          H  
ATOM   5781  N   ARG A 380     -11.330  17.056 -41.886  1.00  0.500          N  
ATOM   5782  CA  ARG A 380     -11.487  17.589 -43.233  1.00  0.580          C  
ATOM   5783  C   ARG A 380     -11.417  16.480 -44.299  1.00  0.590          C  
ATOM   5784  O   ARG A 380     -12.106  16.568 -45.319  1.00  0.630          O  
ATOM   5785  CB  ARG A 380     -10.430  18.633 -43.513  1.00  0.780          C  
ATOM   5786  CG  ARG A 380     -10.585  19.934 -42.748  1.00  0.780          C  
ATOM   5787  CD  ARG A 380      -9.421  20.790 -42.985  1.00  0.780          C  
ATOM   5788  NE  ARG A 380      -9.455  22.012 -42.242  1.00  0.780          N  
ATOM   5789  CZ  ARG A 380      -8.371  22.776 -41.981  1.00  0.780          C  
ATOM   5790  NH1 ARG A 380      -7.160  22.416 -42.408  1.00  0.780          N  
ATOM   5791  NH2 ARG A 380      -8.520  23.896 -41.287  1.00  0.780          N  
ATOM   5792  H   ARG A 380     -10.600  17.408 -41.266  1.00  0.600          H  
ATOM   5793  HA  ARG A 380     -12.464  18.066 -43.296  1.00  0.700          H  
ATOM   5794 1HB  ARG A 380      -9.460  18.226 -43.277  1.00  0.940          H  
ATOM   5795 2HB  ARG A 380     -10.430  18.871 -44.574  1.00  0.940          H  
ATOM   5796 1HG  ARG A 380     -11.480  20.454 -43.081  1.00  0.940          H  
ATOM   5797 2HG  ARG A 380     -10.657  19.725 -41.683  1.00  0.940          H  
ATOM   5798 1HD  ARG A 380      -8.552  20.255 -42.690  1.00  0.940          H  
ATOM   5799 2HD  ARG A 380      -9.355  21.031 -44.044  1.00  0.940          H  
ATOM   5800  HE  ARG A 380     -10.352  22.328 -41.897  1.00  0.940          H  
ATOM   5801 1HH1 ARG A 380      -7.013  21.540 -42.945  1.00  0.940          H  
ATOM   5802 2HH1 ARG A 380      -6.362  22.999 -42.204  1.00  0.940          H  
ATOM   5803 1HH2 ARG A 380      -9.436  24.171 -40.963  1.00  0.940          H  
ATOM   5804 2HH2 ARG A 380      -7.719  24.476 -41.083  1.00  0.940          H  
ATOM   5805  N   ASP A 381     -10.605  15.437 -44.067  1.00  0.580          N  
ATOM   5806  CA  ASP A 381     -10.504  14.336 -45.023  1.00  0.600          C  
ATOM   5807  C   ASP A 381     -11.639  13.293 -44.874  1.00  0.560          C  
ATOM   5808  O   ASP A 381     -12.162  12.802 -45.877  1.00  0.580          O  
ATOM   5809  CB  ASP A 381      -9.164  13.582 -44.837  1.00  0.830          C  
ATOM   5810  CG  ASP A 381      -7.853  14.317 -45.270  1.00  0.830          C  
ATOM   5811  OD1 ASP A 381      -7.681  14.509 -46.454  1.00  0.830          O  
ATOM   5812  OD2 ASP A 381      -7.003  14.597 -44.434  1.00  0.830          O  
ATOM   5813  H   ASP A 381     -10.014  15.454 -43.229  1.00  0.700          H  
ATOM   5814  HA  ASP A 381     -10.547  14.749 -46.028  1.00  0.720          H  
ATOM   5815 1HB  ASP A 381      -9.066  13.316 -43.781  1.00  1.000          H  
ATOM   5816 2HB  ASP A 381      -9.218  12.665 -45.388  1.00  1.000          H  
ATOM   5817  N   GLY A 382     -12.038  12.961 -43.635  1.00  0.540          N  
ATOM   5818  CA  GLY A 382     -13.050  11.917 -43.415  1.00  0.540          C  
ATOM   5819  C   GLY A 382     -14.457  12.315 -42.925  1.00  0.530          C  
ATOM   5820  O   GLY A 382     -15.355  11.471 -42.924  1.00  0.580          O  
ATOM   5821  H   GLY A 382     -11.574  13.382 -42.828  1.00  0.650          H  
ATOM   5822 1HA  GLY A 382     -13.163  11.358 -44.340  1.00  0.650          H  
ATOM   5823 2HA  GLY A 382     -12.644  11.217 -42.702  1.00  0.650          H  
ATOM   5824  N   GLY A 383     -14.663  13.566 -42.505  1.00  0.510          N  
ATOM   5825  CA  GLY A 383     -15.939  14.060 -41.967  1.00  0.510          C  
ATOM   5826  C   GLY A 383     -16.144  13.803 -40.466  1.00  0.500          C  
ATOM   5827  O   GLY A 383     -17.206  14.109 -39.920  1.00  0.590          O  
ATOM   5828  H   GLY A 383     -13.906  14.235 -42.532  1.00  0.610          H  
ATOM   5829 1HA  GLY A 383     -15.993  15.134 -42.151  1.00  0.610          H  
ATOM   5830 2HA  GLY A 383     -16.757  13.607 -42.525  1.00  0.610          H  
ATOM   5831  N   TRP A 384     -15.119  13.267 -39.813  1.00  0.480          N  
ATOM   5832  CA  TRP A 384     -15.147  12.926 -38.388  1.00  0.510          C  
ATOM   5833  C   TRP A 384     -13.751  12.923 -37.764  1.00  0.490          C  
ATOM   5834  O   TRP A 384     -12.780  12.546 -38.414  1.00  0.520          O  
ATOM   5835  CB  TRP A 384     -15.841  11.577 -38.246  1.00  0.700          C  
ATOM   5836  CG  TRP A 384     -15.973  11.047 -36.869  1.00  0.700          C  
ATOM   5837  CD1 TRP A 384     -16.872  11.430 -35.955  1.00  0.700          C  
ATOM   5838  CD2 TRP A 384     -15.256   9.942 -36.282  1.00  0.700          C  
ATOM   5839  NE1 TRP A 384     -16.749  10.681 -34.836  1.00  0.700          N  
ATOM   5840  CE2 TRP A 384     -15.773   9.754 -35.022  1.00  0.700          C  
ATOM   5841  CE3 TRP A 384     -14.270   9.108 -36.733  1.00  0.700          C  
ATOM   5842  CZ2 TRP A 384     -15.325   8.743 -34.184  1.00  0.700          C  
ATOM   5843  CZ3 TRP A 384     -13.835   8.079 -35.913  1.00  0.700          C  
ATOM   5844  CH2 TRP A 384     -14.349   7.908 -34.676  1.00  0.700          C  
ATOM   5845  H   TRP A 384     -14.300  13.072 -40.370  1.00  0.580          H  
ATOM   5846  HA  TRP A 384     -15.750  13.670 -37.867  1.00  0.610          H  
ATOM   5847 1HB  TRP A 384     -16.846  11.655 -38.660  1.00  0.840          H  
ATOM   5848 2HB  TRP A 384     -15.307  10.844 -38.844  1.00  0.840          H  
ATOM   5849  HD1 TRP A 384     -17.592  12.230 -36.098  1.00  0.840          H  
ATOM   5850  HE1 TRP A 384     -17.306  10.777 -33.997  1.00  0.840          H  
ATOM   5851  HE3 TRP A 384     -13.867   9.243 -37.726  1.00  0.840          H  
ATOM   5852  HZ2 TRP A 384     -15.733   8.576 -33.183  1.00  0.840          H  
ATOM   5853  HZ3 TRP A 384     -13.073   7.400 -36.281  1.00  0.840          H  
ATOM   5854  HH2 TRP A 384     -13.988   7.091 -34.065  1.00  0.840          H  
ATOM   5855  N   ILE A 385     -13.639  13.355 -36.501  1.00  0.470          N  
ATOM   5856  CA  ILE A 385     -12.344  13.316 -35.807  1.00  0.480          C  
ATOM   5857  C   ILE A 385     -12.155  11.950 -35.159  1.00  0.440          C  
ATOM   5858  O   ILE A 385     -12.956  11.536 -34.326  1.00  0.470          O  
ATOM   5859  CB  ILE A 385     -12.235  14.388 -34.717  1.00  0.670          C  
ATOM   5860  CG1 ILE A 385     -12.396  15.775 -35.334  1.00  0.670          C  
ATOM   5861  CG2 ILE A 385     -10.821  14.281 -34.078  1.00  0.670          C  
ATOM   5862  CD1 ILE A 385     -12.635  16.872 -34.355  1.00  0.670          C  
ATOM   5863  H   ILE A 385     -14.470  13.709 -36.014  1.00  0.560          H  
ATOM   5864  HA  ILE A 385     -11.546  13.468 -36.535  1.00  0.580          H  
ATOM   5865  HB  ILE A 385     -12.977  14.238 -33.970  1.00  0.800          H  
ATOM   5866 1HG1 ILE A 385     -11.478  16.007 -35.875  1.00  0.800          H  
ATOM   5867 2HG1 ILE A 385     -13.225  15.765 -36.029  1.00  0.800          H  
ATOM   5868 1HG2 ILE A 385     -10.693  15.031 -33.307  1.00  0.800          H  
ATOM   5869 2HG2 ILE A 385     -10.668  13.300 -33.632  1.00  0.800          H  
ATOM   5870 3HG2 ILE A 385     -10.083  14.433 -34.865  1.00  0.800          H  
ATOM   5871 1HD1 ILE A 385     -12.704  17.810 -34.879  1.00  0.800          H  
ATOM   5872 2HD1 ILE A 385     -13.554  16.703 -33.811  1.00  0.800          H  
ATOM   5873 3HD1 ILE A 385     -11.838  16.915 -33.664  1.00  0.800          H  
ATOM   5874  N   ALA A 386     -11.046  11.300 -35.479  1.00  0.510          N  
ATOM   5875  CA  ALA A 386     -10.778   9.945 -35.041  1.00  0.520          C  
ATOM   5876  C   ALA A 386     -10.739   9.689 -33.555  1.00  0.460          C  
ATOM   5877  O   ALA A 386     -10.176  10.453 -32.778  1.00  0.510          O  
ATOM   5878  CB  ALA A 386      -9.425   9.500 -35.563  1.00  0.720          C  
ATOM   5879  H   ALA A 386     -10.390  11.745 -36.116  1.00  0.610          H  
ATOM   5880  HA  ALA A 386     -11.550   9.328 -35.457  1.00  0.620          H  
ATOM   5881 1HB  ALA A 386      -9.261   8.479 -35.281  1.00  0.870          H  
ATOM   5882 2HB  ALA A 386      -9.370   9.584 -36.634  1.00  0.870          H  
ATOM   5883 3HB  ALA A 386      -8.651  10.123 -35.119  1.00  0.870          H  
ATOM   5884  N   ARG A 387     -11.261   8.511 -33.202  1.00  0.450          N  
ATOM   5885  CA  ARG A 387     -11.199   7.911 -31.873  1.00  0.420          C  
ATOM   5886  C   ARG A 387      -9.900   7.133 -31.820  1.00  0.420          C  
ATOM   5887  O   ARG A 387      -9.239   7.059 -30.781  1.00  0.520          O  
ATOM   5888  CB  ARG A 387     -12.352   6.973 -31.604  1.00  0.600          C  
ATOM   5889  CG  ARG A 387     -12.309   6.313 -30.234  1.00  0.600          C  
ATOM   5890  CD  ARG A 387     -13.507   5.545 -29.960  1.00  0.600          C  
ATOM   5891  NE  ARG A 387     -13.751   4.516 -30.944  1.00  0.600          N  
ATOM   5892  CZ  ARG A 387     -14.691   4.511 -31.926  1.00  0.600          C  
ATOM   5893  NH1 ARG A 387     -15.551   5.491 -32.146  1.00  0.600          N  
ATOM   5894  NH2 ARG A 387     -14.705   3.452 -32.673  1.00  0.600          N  
ATOM   5895  H   ARG A 387     -11.731   7.989 -33.925  1.00  0.540          H  
ATOM   5896  HA  ARG A 387     -11.189   8.700 -31.121  1.00  0.500          H  
ATOM   5897 1HB  ARG A 387     -13.296   7.516 -31.682  1.00  0.720          H  
ATOM   5898 2HB  ARG A 387     -12.352   6.186 -32.356  1.00  0.720          H  
ATOM   5899 1HG  ARG A 387     -11.466   5.639 -30.180  1.00  0.720          H  
ATOM   5900 2HG  ARG A 387     -12.209   7.077 -29.463  1.00  0.720          H  
ATOM   5901 1HD  ARG A 387     -13.362   5.046 -29.007  1.00  0.720          H  
ATOM   5902 2HD  ARG A 387     -14.343   6.170 -29.896  1.00  0.720          H  
ATOM   5903  HE  ARG A 387     -13.189   3.651 -30.894  1.00  0.720          H  
ATOM   5904 1HH1 ARG A 387     -15.567   6.330 -31.558  1.00  0.720          H  
ATOM   5905 2HH1 ARG A 387     -16.215   5.407 -32.900  1.00  0.720          H  
ATOM   5906 1HH2 ARG A 387     -14.029   2.716 -32.431  1.00  0.720          H  
ATOM   5907 2HH2 ARG A 387     -15.350   3.339 -33.426  1.00  0.720          H  
ATOM   5908  N   TRP A 388      -9.623   6.463 -32.950  1.00  0.390          N  
ATOM   5909  CA  TRP A 388      -8.438   5.661 -33.257  1.00  0.400          C  
ATOM   5910  C   TRP A 388      -7.985   5.963 -34.673  1.00  0.400          C  
ATOM   5911  O   TRP A 388      -8.833   6.096 -35.566  1.00  0.440          O  
ATOM   5912  CB  TRP A 388      -8.700   4.180 -33.208  1.00  0.560          C  
ATOM   5913  CG  TRP A 388      -8.982   3.656 -31.938  1.00  0.560          C  
ATOM   5914  CD1 TRP A 388     -10.181   3.431 -31.412  1.00  0.560          C  
ATOM   5915  CD2 TRP A 388      -8.037   3.267 -30.960  1.00  0.560          C  
ATOM   5916  NE1 TRP A 388     -10.052   2.913 -30.179  1.00  0.560          N  
ATOM   5917  CE2 TRP A 388      -8.755   2.803 -29.882  1.00  0.560          C  
ATOM   5918  CE3 TRP A 388      -6.651   3.272 -30.914  1.00  0.560          C  
ATOM   5919  CZ2 TRP A 388      -8.150   2.330 -28.761  1.00  0.560          C  
ATOM   5920  CZ3 TRP A 388      -6.039   2.800 -29.788  1.00  0.560          C  
ATOM   5921  CH2 TRP A 388      -6.783   2.334 -28.744  1.00  0.560          C  
ATOM   5922  H   TRP A 388     -10.283   6.559 -33.701  1.00  0.470          H  
ATOM   5923  HA  TRP A 388      -7.635   5.913 -32.573  1.00  0.480          H  
ATOM   5924 1HB  TRP A 388      -9.573   3.989 -33.814  1.00  0.670          H  
ATOM   5925 2HB  TRP A 388      -7.866   3.642 -33.636  1.00  0.670          H  
ATOM   5926  HD1 TRP A 388     -11.127   3.624 -31.915  1.00  0.670          H  
ATOM   5927  HE1 TRP A 388     -10.808   2.646 -29.588  1.00  0.670          H  
ATOM   5928  HE3 TRP A 388      -6.064   3.643 -31.755  1.00  0.670          H  
ATOM   5929  HZ2 TRP A 388      -8.704   1.953 -27.907  1.00  0.670          H  
ATOM   5930  HZ3 TRP A 388      -4.951   2.797 -29.743  1.00  0.670          H  
ATOM   5931  HH2 TRP A 388      -6.277   1.945 -27.870  1.00  0.670          H  
ATOM   5932  N   SER A 389      -6.673   5.999 -34.900  1.00  0.400          N  
ATOM   5933  CA  SER A 389      -6.117   6.232 -36.241  1.00  0.400          C  
ATOM   5934  C   SER A 389      -4.835   5.487 -36.577  1.00  0.370          C  
ATOM   5935  O   SER A 389      -3.812   5.632 -35.893  1.00  0.360          O  
ATOM   5936  CB  SER A 389      -5.842   7.698 -36.438  1.00  0.560          C  
ATOM   5937  OG  SER A 389      -5.125   7.922 -37.628  1.00  0.560          O  
ATOM   5938  H   SER A 389      -6.041   5.893 -34.099  1.00  0.480          H  
ATOM   5939  HA  SER A 389      -6.872   5.940 -36.953  1.00  0.480          H  
ATOM   5940 1HB  SER A 389      -6.779   8.248 -36.461  1.00  0.670          H  
ATOM   5941 2HB  SER A 389      -5.269   8.058 -35.608  1.00  0.670          H  
ATOM   5942  HG  SER A 389      -5.743   7.862 -38.389  1.00  0.670          H  
ATOM   5943  N   SER A 390      -4.886   4.660 -37.628  1.00  0.390          N  
ATOM   5944  CA  SER A 390      -3.681   3.918 -38.029  1.00  0.370          C  
ATOM   5945  C   SER A 390      -3.551   3.525 -39.521  1.00  0.390          C  
ATOM   5946  O   SER A 390      -3.424   2.346 -39.838  1.00  0.440          O  
ATOM   5947  CB  SER A 390      -3.462   2.714 -37.121  1.00  0.530          C  
ATOM   5948  OG  SER A 390      -2.219   2.107 -37.378  1.00  0.530          O  
ATOM   5949  H   SER A 390      -5.788   4.571 -38.125  1.00  0.470          H  
ATOM   5950  HA  SER A 390      -2.833   4.571 -37.826  1.00  0.440          H  
ATOM   5951 1HB  SER A 390      -3.491   3.035 -36.080  1.00  0.630          H  
ATOM   5952 2HB  SER A 390      -4.238   2.004 -37.249  1.00  0.630          H  
ATOM   5953  HG  SER A 390      -1.528   2.735 -37.074  1.00  0.630          H  
ATOM   5954  N   PRO A 391      -3.570   4.492 -40.463  1.00  0.390          N  
ATOM   5955  CA  PRO A 391      -3.879   5.917 -40.376  1.00  0.360          C  
ATOM   5956  C   PRO A 391      -5.374   6.242 -40.441  1.00  0.370          C  
ATOM   5957  O   PRO A 391      -5.802   7.331 -40.040  1.00  0.410          O  
ATOM   5958  CB  PRO A 391      -3.178   6.454 -41.632  1.00  0.540          C  
ATOM   5959  CG  PRO A 391      -3.266   5.308 -42.626  1.00  0.540          C  
ATOM   5960  CD  PRO A 391      -3.122   4.058 -41.789  1.00  0.540          C  
ATOM   5961  HA  PRO A 391      -3.432   6.336 -39.465  1.00  0.430          H  
ATOM   5962 1HB  PRO A 391      -3.681   7.370 -41.982  1.00  0.650          H  
ATOM   5963 2HB  PRO A 391      -2.145   6.715 -41.407  1.00  0.650          H  
ATOM   5964 1HG  PRO A 391      -4.227   5.335 -43.174  1.00  0.650          H  
ATOM   5965 2HG  PRO A 391      -2.476   5.399 -43.384  1.00  0.650          H  
ATOM   5966 1HD  PRO A 391      -3.776   3.251 -42.166  1.00  0.650          H  
ATOM   5967 2HD  PRO A 391      -2.071   3.737 -41.739  1.00  0.650          H  
ATOM   5968  N   GLY A 392      -6.188   5.295 -40.917  1.00  0.410          N  
ATOM   5969  CA  GLY A 392      -7.596   5.565 -41.083  1.00  0.460          C  
ATOM   5970  C   GLY A 392      -8.348   5.347 -39.804  1.00  0.410          C  
ATOM   5971  O   GLY A 392      -7.780   4.932 -38.789  1.00  0.400          O  
ATOM   5972  H   GLY A 392      -5.873   4.396 -41.289  1.00  0.490          H  
ATOM   5973 1HA  GLY A 392      -7.731   6.594 -41.418  1.00  0.550          H  
ATOM   5974 2HA  GLY A 392      -8.000   4.919 -41.861  1.00  0.550          H  
ATOM   5975  N   PHE A 393      -9.654   5.537 -39.881  1.00  0.480          N  
ATOM   5976  CA  PHE A 393     -10.512   5.458 -38.719  1.00  0.490          C  
ATOM   5977  C   PHE A 393     -10.826   4.019 -38.397  1.00  0.500          C  
ATOM   5978  O   PHE A 393     -11.366   3.294 -39.238  1.00  0.570          O  
ATOM   5979  CB  PHE A 393     -11.814   6.174 -39.046  1.00  0.680          C  
ATOM   5980  CG  PHE A 393     -11.608   7.618 -39.361  1.00  0.680          C  
ATOM   5981  CD1 PHE A 393     -11.607   8.026 -40.673  1.00  0.680          C  
ATOM   5982  CD2 PHE A 393     -11.383   8.553 -38.405  1.00  0.680          C  
ATOM   5983  CE1 PHE A 393     -11.401   9.330 -40.993  1.00  0.680          C  
ATOM   5984  CE2 PHE A 393     -11.188   9.878 -38.743  1.00  0.680          C  
ATOM   5985  CZ  PHE A 393     -11.199  10.257 -40.030  1.00  0.680          C  
ATOM   5986  H   PHE A 393     -10.052   5.822 -40.764  1.00  0.580          H  
ATOM   5987  HA  PHE A 393     -10.010   5.920 -37.864  1.00  0.590          H  
ATOM   5988 1HB  PHE A 393     -12.294   5.699 -39.898  1.00  0.820          H  
ATOM   5989 2HB  PHE A 393     -12.496   6.091 -38.203  1.00  0.820          H  
ATOM   5990  HD1 PHE A 393     -11.777   7.298 -41.471  1.00  0.820          H  
ATOM   5991  HD2 PHE A 393     -11.361   8.245 -37.381  1.00  0.820          H  
ATOM   5992  HE1 PHE A 393     -11.400   9.621 -42.016  1.00  0.820          H  
ATOM   5993  HE2 PHE A 393     -11.024  10.630 -37.992  1.00  0.820          H  
ATOM   5994  HZ  PHE A 393     -11.044  11.307 -40.290  1.00  0.820          H  
ATOM   5995  N   ALA A 394     -10.470   3.591 -37.192  1.00  0.570          N  
ATOM   5996  CA  ALA A 394     -10.720   2.200 -36.837  1.00  0.600          C  
ATOM   5997  C   ALA A 394     -12.054   2.009 -36.148  1.00  0.540          C  
ATOM   5998  O   ALA A 394     -12.407   2.738 -35.221  1.00  0.520          O  
ATOM   5999  CB  ALA A 394      -9.610   1.668 -35.952  1.00  0.830          C  
ATOM   6000  H   ALA A 394     -10.006   4.253 -36.560  1.00  0.680          H  
ATOM   6001  HA  ALA A 394     -10.762   1.629 -37.754  1.00  0.720          H  
ATOM   6002 1HB  ALA A 394      -9.798   0.632 -35.757  1.00  0.990          H  
ATOM   6003 2HB  ALA A 394      -8.653   1.773 -36.457  1.00  0.990          H  
ATOM   6004 3HB  ALA A 394      -9.585   2.201 -35.036  1.00  0.990          H  
ATOM   6005  N   ASN A 395     -12.763   0.942 -36.516  1.00  0.560          N  
ATOM   6006  CA  ASN A 395     -14.028   0.613 -35.864  1.00  0.550          C  
ATOM   6007  C   ASN A 395     -13.755  -0.221 -34.615  1.00  0.510          C  
ATOM   6008  O   ASN A 395     -14.177  -1.374 -34.507  1.00  0.540          O  
ATOM   6009  CB  ASN A 395     -14.952  -0.119 -36.825  1.00  0.770          C  
ATOM   6010  CG  ASN A 395     -16.381  -0.239 -36.318  1.00  0.770          C  
ATOM   6011  OD1 ASN A 395     -16.812   0.519 -35.444  1.00  0.770          O  
ATOM   6012  ND2 ASN A 395     -17.116  -1.172 -36.874  1.00  0.770          N  
ATOM   6013  H   ASN A 395     -12.432   0.372 -37.281  1.00  0.670          H  
ATOM   6014  HA  ASN A 395     -14.511   1.539 -35.544  1.00  0.660          H  
ATOM   6015 1HB  ASN A 395     -14.961   0.398 -37.782  1.00  0.930          H  
ATOM   6016 2HB  ASN A 395     -14.562  -1.121 -37.002  1.00  0.930          H  
ATOM   6017 1HD2 ASN A 395     -18.066  -1.305 -36.590  1.00  0.930          H  
ATOM   6018 2HD2 ASN A 395     -16.727  -1.756 -37.583  1.00  0.930          H  
ATOM   6019  N   LEU A 396     -13.020   0.381 -33.696  1.00  0.480          N  
ATOM   6020  CA  LEU A 396     -12.614  -0.243 -32.452  1.00  0.490          C  
ATOM   6021  C   LEU A 396     -13.023   0.635 -31.288  1.00  0.470          C  
ATOM   6022  O   LEU A 396     -12.780   1.844 -31.345  1.00  0.760          O  
ATOM   6023  CB  LEU A 396     -11.088  -0.408 -32.447  1.00  0.680          C  
ATOM   6024  CG  LEU A 396     -10.459  -1.272 -33.577  1.00  0.680          C  
ATOM   6025  CD1 LEU A 396      -8.930  -1.110 -33.559  1.00  0.680          C  
ATOM   6026  CD2 LEU A 396     -10.814  -2.730 -33.376  1.00  0.680          C  
ATOM   6027  H   LEU A 396     -12.732   1.337 -33.918  1.00  0.580          H  
ATOM   6028  HA  LEU A 396     -13.110  -1.204 -32.349  1.00  0.590          H  
ATOM   6029 1HB  LEU A 396     -10.628   0.580 -32.469  1.00  0.820          H  
ATOM   6030 2HB  LEU A 396     -10.840  -0.881 -31.521  1.00  0.820          H  
ATOM   6031  HG  LEU A 396     -10.838  -0.939 -34.531  1.00  0.820          H  
ATOM   6032 1HD1 LEU A 396      -8.490  -1.704 -34.360  1.00  0.820          H  
ATOM   6033 2HD1 LEU A 396      -8.672  -0.066 -33.695  1.00  0.820          H  
ATOM   6034 3HD1 LEU A 396      -8.538  -1.453 -32.626  1.00  0.820          H  
ATOM   6035 1HD2 LEU A 396     -10.370  -3.324 -34.175  1.00  0.820          H  
ATOM   6036 2HD2 LEU A 396     -10.428  -3.073 -32.414  1.00  0.820          H  
ATOM   6037 3HD2 LEU A 396     -11.896  -2.855 -33.402  1.00  0.820          H  
ATOM   6038  N   MET A 397     -13.569   0.021 -30.224  1.00  0.460          N  
ATOM   6039  CA  MET A 397     -13.981   0.722 -28.999  1.00  0.440          C  
ATOM   6040  C   MET A 397     -15.041   1.806 -29.317  1.00  0.500          C  
ATOM   6041  O   MET A 397     -15.236   2.119 -30.481  1.00  0.980          O  
ATOM   6042  CB  MET A 397     -12.741   1.335 -28.364  1.00  0.620          C  
ATOM   6043  CG  MET A 397     -11.652   0.339 -27.966  1.00  0.620          C  
ATOM   6044  SD  MET A 397     -12.176  -0.747 -26.661  1.00  0.620          S  
ATOM   6045  CE  MET A 397     -10.756  -1.775 -26.342  1.00  0.620          C  
ATOM   6046  H   MET A 397     -13.722  -0.978 -30.283  1.00  0.550          H  
ATOM   6047  HA  MET A 397     -14.416  -0.013 -28.327  1.00  0.530          H  
ATOM   6048 1HB  MET A 397     -12.350   2.091 -28.988  1.00  0.750          H  
ATOM   6049 2HB  MET A 397     -13.009   1.817 -27.471  1.00  0.750          H  
ATOM   6050 1HG  MET A 397     -11.381  -0.258 -28.826  1.00  0.750          H  
ATOM   6051 2HG  MET A 397     -10.770   0.874 -27.633  1.00  0.750          H  
ATOM   6052 1HE  MET A 397     -10.985  -2.462 -25.524  1.00  0.750          H  
ATOM   6053 2HE  MET A 397     -10.514  -2.350 -27.215  1.00  0.750          H  
ATOM   6054 3HE  MET A 397      -9.905  -1.157 -26.066  1.00  0.750          H  
ATOM   6055  N   PRO A 398     -15.885   2.231 -28.360  1.00  0.390          N  
ATOM   6056  CA  PRO A 398     -16.890   3.287 -28.489  1.00  0.430          C  
ATOM   6057  C   PRO A 398     -16.385   4.725 -28.369  1.00  0.380          C  
ATOM   6058  O   PRO A 398     -15.402   4.984 -27.677  1.00  0.600          O  
ATOM   6059  CB  PRO A 398     -17.794   3.007 -27.290  1.00  0.650          C  
ATOM   6060  CG  PRO A 398     -16.876   2.453 -26.262  1.00  0.650          C  
ATOM   6061  CD  PRO A 398     -15.905   1.579 -27.046  1.00  0.650          C  
ATOM   6062  HA  PRO A 398     -17.422   3.150 -29.434  1.00  0.520          H  
ATOM   6063 1HB  PRO A 398     -18.304   3.929 -26.972  1.00  0.770          H  
ATOM   6064 2HB  PRO A 398     -18.569   2.285 -27.558  1.00  0.770          H  
ATOM   6065 1HG  PRO A 398     -16.372   3.277 -25.728  1.00  0.770          H  
ATOM   6066 2HG  PRO A 398     -17.458   1.911 -25.516  1.00  0.770          H  
ATOM   6067 1HD  PRO A 398     -14.945   1.594 -26.551  1.00  0.770          H  
ATOM   6068 2HD  PRO A 398     -16.312   0.566 -27.140  1.00  0.770          H  
ATOM   6069  N   GLY A 399     -17.184   5.658 -28.885  1.00  0.420          N  
ATOM   6070  CA  GLY A 399     -17.059   7.090 -28.585  1.00  0.420          C  
ATOM   6071  C   GLY A 399     -16.338   8.094 -29.506  1.00  0.400          C  
ATOM   6072  O   GLY A 399     -15.892   7.792 -30.619  1.00  0.490          O  
ATOM   6073  H   GLY A 399     -17.937   5.356 -29.480  1.00  0.500          H  
ATOM   6074 1HA  GLY A 399     -18.067   7.471 -28.412  1.00  0.500          H  
ATOM   6075 2HA  GLY A 399     -16.565   7.145 -27.620  1.00  0.500          H  
ATOM   6076  N   THR A 400     -16.348   9.359 -29.046  1.00  0.340          N  
ATOM   6077  CA  THR A 400     -15.746  10.521 -29.732  1.00  0.340          C  
ATOM   6078  C   THR A 400     -14.935  11.364 -28.738  1.00  0.300          C  
ATOM   6079  O   THR A 400     -15.027  12.594 -28.756  1.00  0.360          O  
ATOM   6080  CB  THR A 400     -16.763  11.462 -30.447  1.00  0.480          C  
ATOM   6081  OG1 THR A 400     -17.716  12.006 -29.527  1.00  0.480          O  
ATOM   6082  CG2 THR A 400     -17.489  10.684 -31.499  1.00  0.480          C  
ATOM   6083  H   THR A 400     -16.795   9.488 -28.124  1.00  0.410          H  
ATOM   6084  HA  THR A 400     -15.054  10.152 -30.491  1.00  0.410          H  
ATOM   6085  HB  THR A 400     -16.226  12.290 -30.927  1.00  0.570          H  
ATOM   6086  HG1 THR A 400     -17.374  12.914 -29.247  1.00  0.570          H  
ATOM   6087 1HG2 THR A 400     -18.184  11.337 -32.018  1.00  0.570          H  
ATOM   6088 2HG2 THR A 400     -16.767  10.300 -32.180  1.00  0.570          H  
ATOM   6089 3HG2 THR A 400     -18.023   9.862 -31.048  1.00  0.570          H  
ATOM   6090  N   SER A 401     -14.121  10.718 -27.889  1.00  0.280          N  
ATOM   6091  CA  SER A 401     -13.351  11.378 -26.817  1.00  0.280          C  
ATOM   6092  C   SER A 401     -12.363  12.462 -27.285  1.00  0.220          C  
ATOM   6093  O   SER A 401     -11.856  13.254 -26.474  1.00  0.230          O  
ATOM   6094  CB  SER A 401     -12.703  10.337 -25.920  1.00  0.390          C  
ATOM   6095  OG  SER A 401     -11.789   9.547 -26.595  1.00  0.390          O  
ATOM   6096  H   SER A 401     -14.071   9.707 -27.937  1.00  0.340          H  
ATOM   6097  HA  SER A 401     -14.067  11.870 -26.181  1.00  0.340          H  
ATOM   6098 1HB  SER A 401     -12.206  10.844 -25.097  1.00  0.470          H  
ATOM   6099 2HB  SER A 401     -13.479   9.705 -25.484  1.00  0.470          H  
ATOM   6100  HG  SER A 401     -11.376   8.993 -25.907  1.00  0.470          H  
ATOM   6101  N   SER A 402     -12.146  12.541 -28.600  1.00  0.210          N  
ATOM   6102  CA  SER A 402     -11.317  13.558 -29.231  1.00  0.210          C  
ATOM   6103  C   SER A 402     -11.908  14.950 -28.968  1.00  0.230          C  
ATOM   6104  O   SER A 402     -11.187  15.956 -28.975  1.00  0.280          O  
ATOM   6105  CB  SER A 402     -11.294  13.309 -30.718  1.00  0.290          C  
ATOM   6106  OG  SER A 402     -12.548  13.537 -31.279  1.00  0.290          O  
ATOM   6107  H   SER A 402     -12.597  11.867 -29.197  1.00  0.250          H  
ATOM   6108  HA  SER A 402     -10.315  13.514 -28.817  1.00  0.250          H  
ATOM   6109 1HB  SER A 402     -10.551  13.949 -31.181  1.00  0.350          H  
ATOM   6110 2HB  SER A 402     -11.016  12.283 -30.916  1.00  0.350          H  
ATOM   6111  HG  SER A 402     -12.479  13.244 -32.200  1.00  0.350          H  
ATOM   6112  N   ASP A 403     -13.219  14.980 -28.666  1.00  0.250          N  
ATOM   6113  CA  ASP A 403     -13.978  16.178 -28.344  1.00  0.320          C  
ATOM   6114  C   ASP A 403     -13.441  16.823 -27.070  1.00  0.290          C  
ATOM   6115  O   ASP A 403     -13.460  18.055 -26.921  1.00  0.330          O  
ATOM   6116  CB  ASP A 403     -15.455  15.804 -28.123  1.00  0.420          C  
ATOM   6117  CG  ASP A 403     -16.191  15.388 -29.421  1.00  0.420          C  
ATOM   6118  OD1 ASP A 403     -15.659  15.662 -30.476  1.00  0.420          O  
ATOM   6119  OD2 ASP A 403     -17.281  14.808 -29.360  1.00  0.420          O  
ATOM   6120  H   ASP A 403     -13.735  14.094 -28.699  1.00  0.300          H  
ATOM   6121  HA  ASP A 403     -13.889  16.885 -29.169  1.00  0.380          H  
ATOM   6122 1HB  ASP A 403     -15.486  14.962 -27.437  1.00  0.500          H  
ATOM   6123 2HB  ASP A 403     -15.985  16.631 -27.651  1.00  0.500          H  
ATOM   6124  N   VAL A 404     -12.978  15.984 -26.137  1.00  0.260          N  
ATOM   6125  CA  VAL A 404     -12.501  16.455 -24.859  1.00  0.320          C  
ATOM   6126  C   VAL A 404     -11.140  17.058 -25.084  1.00  0.340          C  
ATOM   6127  O   VAL A 404     -10.828  18.089 -24.500  1.00  0.350          O  
ATOM   6128  CB  VAL A 404     -12.417  15.333 -23.834  1.00  0.420          C  
ATOM   6129  CG1 VAL A 404     -11.873  15.848 -22.568  1.00  0.420          C  
ATOM   6130  CG2 VAL A 404     -13.717  14.758 -23.639  1.00  0.420          C  
ATOM   6131  H   VAL A 404     -12.928  14.979 -26.318  1.00  0.310          H  
ATOM   6132  HA  VAL A 404     -13.179  17.223 -24.486  1.00  0.380          H  
ATOM   6133  HB  VAL A 404     -11.728  14.567 -24.203  1.00  0.510          H  
ATOM   6134 1HG1 VAL A 404     -11.801  15.035 -21.856  1.00  0.510          H  
ATOM   6135 2HG1 VAL A 404     -10.925  16.263 -22.743  1.00  0.510          H  
ATOM   6136 3HG1 VAL A 404     -12.533  16.617 -22.172  1.00  0.510          H  
ATOM   6137 1HG2 VAL A 404     -13.641  13.942 -22.933  1.00  0.510          H  
ATOM   6138 2HG2 VAL A 404     -14.408  15.514 -23.268  1.00  0.510          H  
ATOM   6139 3HG2 VAL A 404     -14.035  14.399 -24.585  1.00  0.510          H  
ATOM   6140  N   ALA A 405     -10.311  16.375 -25.889  1.00  0.360          N  
ATOM   6141  CA  ALA A 405      -8.960  16.850 -26.207  1.00  0.390          C  
ATOM   6142  C   ALA A 405      -8.988  18.222 -26.828  1.00  0.330          C  
ATOM   6143  O   ALA A 405      -8.156  19.075 -26.502  1.00  0.350          O  
ATOM   6144  CB  ALA A 405      -8.295  15.889 -27.141  1.00  0.530          C  
ATOM   6145  H   ALA A 405     -10.659  15.489 -26.271  1.00  0.430          H  
ATOM   6146  HA  ALA A 405      -8.382  16.927 -25.305  1.00  0.470          H  
ATOM   6147 1HB  ALA A 405      -7.308  16.231 -27.367  1.00  0.640          H  
ATOM   6148 2HB  ALA A 405      -8.255  14.918 -26.659  1.00  0.640          H  
ATOM   6149 3HB  ALA A 405      -8.863  15.821 -28.059  1.00  0.640          H  
ATOM   6150  N   PHE A 406      -9.971  18.467 -27.685  1.00  0.310          N  
ATOM   6151  CA  PHE A 406     -10.074  19.781 -28.281  1.00  0.340          C  
ATOM   6152  C   PHE A 406     -10.336  20.826 -27.218  1.00  0.300          C  
ATOM   6153  O   PHE A 406      -9.700  21.894 -27.207  1.00  0.330          O  
ATOM   6154  CB  PHE A 406     -11.146  19.784 -29.359  1.00  0.460          C  
ATOM   6155  CG  PHE A 406     -10.661  19.253 -30.685  1.00  0.460          C  
ATOM   6156  CD1 PHE A 406      -9.705  18.227 -30.813  1.00  0.460          C  
ATOM   6157  CD2 PHE A 406     -11.141  19.812 -31.813  1.00  0.460          C  
ATOM   6158  CE1 PHE A 406      -9.259  17.833 -32.037  1.00  0.460          C  
ATOM   6159  CE2 PHE A 406     -10.707  19.420 -33.027  1.00  0.460          C  
ATOM   6160  CZ  PHE A 406      -9.745  18.431 -33.150  1.00  0.460          C  
ATOM   6161  H   PHE A 406     -10.604  17.709 -27.964  1.00  0.370          H  
ATOM   6162  HA  PHE A 406      -9.133  20.030 -28.738  1.00  0.410          H  
ATOM   6163 1HB  PHE A 406     -11.990  19.169 -29.033  1.00  0.560          H  
ATOM   6164 2HB  PHE A 406     -11.515  20.797 -29.505  1.00  0.560          H  
ATOM   6165  HD1 PHE A 406      -9.291  17.739 -29.946  1.00  0.560          H  
ATOM   6166  HD2 PHE A 406     -11.893  20.598 -31.736  1.00  0.560          H  
ATOM   6167  HE1 PHE A 406      -8.514  17.048 -32.104  1.00  0.560          H  
ATOM   6168  HE2 PHE A 406     -11.129  19.899 -33.898  1.00  0.560          H  
ATOM   6169  HZ  PHE A 406      -9.396  18.120 -34.131  1.00  0.560          H  
ATOM   6170  N   ALA A 407     -11.262  20.518 -26.310  1.00  0.260          N  
ATOM   6171  CA  ALA A 407     -11.558  21.435 -25.234  1.00  0.260          C  
ATOM   6172  C   ALA A 407     -10.361  21.637 -24.324  1.00  0.270          C  
ATOM   6173  O   ALA A 407      -9.995  22.768 -24.000  1.00  0.320          O  
ATOM   6174  CB  ALA A 407     -12.738  20.909 -24.434  1.00  0.360          C  
ATOM   6175  H   ALA A 407     -11.804  19.649 -26.404  1.00  0.310          H  
ATOM   6176  HA  ALA A 407     -11.800  22.384 -25.664  1.00  0.310          H  
ATOM   6177 1HB  ALA A 407     -12.990  21.608 -23.640  1.00  0.440          H  
ATOM   6178 2HB  ALA A 407     -13.593  20.794 -25.098  1.00  0.440          H  
ATOM   6179 3HB  ALA A 407     -12.488  19.947 -24.000  1.00  0.440          H  
ATOM   6180  N   ASP A 408      -9.671  20.544 -24.007  1.00  0.260          N  
ATOM   6181  CA  ASP A 408      -8.569  20.548 -23.063  1.00  0.270          C  
ATOM   6182  C   ASP A 408      -7.465  21.458 -23.575  1.00  0.290          C  
ATOM   6183  O   ASP A 408      -6.994  22.337 -22.847  1.00  0.340          O  
ATOM   6184  CB  ASP A 408      -8.051  19.093 -22.915  1.00  0.370          C  
ATOM   6185  CG  ASP A 408      -7.133  18.720 -21.675  1.00  0.370          C  
ATOM   6186  OD1 ASP A 408      -7.722  18.520 -20.592  1.00  0.370          O  
ATOM   6187  OD2 ASP A 408      -5.888  18.628 -21.781  1.00  0.370          O  
ATOM   6188  H   ASP A 408      -9.996  19.650 -24.363  1.00  0.310          H  
ATOM   6189  HA  ASP A 408      -8.924  20.922 -22.104  1.00  0.320          H  
ATOM   6190 1HB  ASP A 408      -8.918  18.443 -22.881  1.00  0.450          H  
ATOM   6191 2HB  ASP A 408      -7.509  18.828 -23.821  1.00  0.450          H  
ATOM   6192  N   ALA A 409      -7.083  21.294 -24.848  1.00  0.270          N  
ATOM   6193  CA  ALA A 409      -5.995  22.089 -25.386  1.00  0.290          C  
ATOM   6194  C   ALA A 409      -6.299  23.584 -25.352  1.00  0.300          C  
ATOM   6195  O   ALA A 409      -5.476  24.376 -24.883  1.00  0.350          O  
ATOM   6196  CB  ALA A 409      -5.727  21.652 -26.817  1.00  0.400          C  
ATOM   6197  H   ALA A 409      -7.534  20.576 -25.426  1.00  0.320          H  
ATOM   6198  HA  ALA A 409      -5.110  21.911 -24.776  1.00  0.350          H  
ATOM   6199 1HB  ALA A 409      -4.909  22.206 -27.251  1.00  0.480          H  
ATOM   6200 2HB  ALA A 409      -5.489  20.602 -26.817  1.00  0.480          H  
ATOM   6201 3HB  ALA A 409      -6.626  21.819 -27.413  1.00  0.480          H  
ATOM   6202  N   TYR A 410      -7.489  23.987 -25.790  1.00  0.300          N  
ATOM   6203  CA  TYR A 410      -7.797  25.410 -25.800  1.00  0.320          C  
ATOM   6204  C   TYR A 410      -7.818  26.022 -24.408  1.00  0.340          C  
ATOM   6205  O   TYR A 410      -7.198  27.055 -24.133  1.00  0.390          O  
ATOM   6206  CB  TYR A 410      -9.126  25.653 -26.496  1.00  0.440          C  
ATOM   6207  CG  TYR A 410      -9.639  27.090 -26.429  1.00  0.440          C  
ATOM   6208  CD1 TYR A 410      -9.127  28.091 -27.229  1.00  0.440          C  
ATOM   6209  CD2 TYR A 410     -10.658  27.385 -25.566  1.00  0.440          C  
ATOM   6210  CE1 TYR A 410      -9.642  29.378 -27.129  1.00  0.440          C  
ATOM   6211  CE2 TYR A 410     -11.170  28.636 -25.487  1.00  0.440          C  
ATOM   6212  CZ  TYR A 410     -10.687  29.640 -26.239  1.00  0.440          C  
ATOM   6213  OH  TYR A 410     -11.244  30.929 -26.143  1.00  0.440          O  
ATOM   6214  H   TYR A 410      -8.174  23.306 -26.144  1.00  0.360          H  
ATOM   6215  HA  TYR A 410      -7.013  25.907 -26.369  1.00  0.380          H  
ATOM   6216 1HB  TYR A 410      -9.045  25.367 -27.544  1.00  0.530          H  
ATOM   6217 2HB  TYR A 410      -9.860  25.009 -26.040  1.00  0.530          H  
ATOM   6218  HD1 TYR A 410      -8.324  27.875 -27.934  1.00  0.530          H  
ATOM   6219  HD2 TYR A 410     -11.064  26.608 -24.943  1.00  0.530          H  
ATOM   6220  HE1 TYR A 410      -9.242  30.174 -27.756  1.00  0.530          H  
ATOM   6221  HE2 TYR A 410     -11.958  28.830 -24.829  1.00  0.530          H  
ATOM   6222  HH  TYR A 410     -12.107  30.927 -25.624  1.00  0.530          H  
ATOM   6223  N   LEU A 411      -8.557  25.379 -23.519  1.00  0.320          N  
ATOM   6224  CA  LEU A 411      -8.800  25.881 -22.181  1.00  0.370          C  
ATOM   6225  C   LEU A 411      -7.506  25.980 -21.364  1.00  0.410          C  
ATOM   6226  O   LEU A 411      -7.346  26.888 -20.546  1.00  0.560          O  
ATOM   6227  CB  LEU A 411      -9.843  24.965 -21.557  1.00  0.500          C  
ATOM   6228  CG  LEU A 411     -11.253  25.015 -22.277  1.00  0.500          C  
ATOM   6229  CD1 LEU A 411     -12.091  23.921 -21.775  1.00  0.500          C  
ATOM   6230  CD2 LEU A 411     -11.970  26.334 -22.050  1.00  0.500          C  
ATOM   6231  H   LEU A 411      -9.007  24.499 -23.794  1.00  0.380          H  
ATOM   6232  HA  LEU A 411      -9.202  26.884 -22.268  1.00  0.440          H  
ATOM   6233 1HB  LEU A 411      -9.472  23.934 -21.599  1.00  0.600          H  
ATOM   6234 2HB  LEU A 411      -9.979  25.248 -20.521  1.00  0.600          H  
ATOM   6235  HG  LEU A 411     -11.110  24.865 -23.342  1.00  0.600          H  
ATOM   6236 1HD1 LEU A 411     -13.028  23.940 -22.312  1.00  0.600          H  
ATOM   6237 2HD1 LEU A 411     -11.593  22.975 -21.963  1.00  0.600          H  
ATOM   6238 3HD1 LEU A 411     -12.264  24.033 -20.705  1.00  0.600          H  
ATOM   6239 1HD2 LEU A 411     -12.930  26.293 -22.566  1.00  0.600          H  
ATOM   6240 2HD2 LEU A 411     -12.136  26.480 -20.985  1.00  0.600          H  
ATOM   6241 3HD2 LEU A 411     -11.393  27.162 -22.440  1.00  0.600          H  
ATOM   6242  N   LYS A 412      -6.557  25.078 -21.626  1.00  0.370          N  
ATOM   6243  CA  LYS A 412      -5.253  25.060 -20.965  1.00  0.410          C  
ATOM   6244  C   LYS A 412      -4.191  25.986 -21.572  1.00  0.450          C  
ATOM   6245  O   LYS A 412      -3.056  26.009 -21.092  1.00  0.540          O  
ATOM   6246  CB  LYS A 412      -4.697  23.647 -20.928  1.00  0.560          C  
ATOM   6247  CG  LYS A 412      -5.413  22.727 -20.002  1.00  0.560          C  
ATOM   6248  CD  LYS A 412      -4.816  21.371 -20.031  1.00  0.560          C  
ATOM   6249  CE  LYS A 412      -5.450  20.500 -19.013  1.00  0.560          C  
ATOM   6250  NZ  LYS A 412      -4.920  19.155 -19.087  1.00  0.560          N  
ATOM   6251  H   LYS A 412      -6.777  24.312 -22.271  1.00  0.440          H  
ATOM   6252  HA  LYS A 412      -5.404  25.383 -19.936  1.00  0.490          H  
ATOM   6253 1HB  LYS A 412      -4.758  23.218 -21.932  1.00  0.670          H  
ATOM   6254 2HB  LYS A 412      -3.661  23.669 -20.665  1.00  0.670          H  
ATOM   6255 1HG  LYS A 412      -5.324  23.106 -18.994  1.00  0.670          H  
ATOM   6256 2HG  LYS A 412      -6.469  22.668 -20.272  1.00  0.670          H  
ATOM   6257 1HD  LYS A 412      -4.994  20.931 -21.013  1.00  0.670          H  
ATOM   6258 2HD  LYS A 412      -3.754  21.409 -19.865  1.00  0.670          H  
ATOM   6259 1HE  LYS A 412      -5.255  20.892 -18.015  1.00  0.670          H  
ATOM   6260 2HE  LYS A 412      -6.525  20.468 -19.186  1.00  0.670          H  
ATOM   6261 1HZ  LYS A 412      -5.373  18.574 -18.406  1.00  0.670          H  
ATOM   6262 2HZ  LYS A 412      -5.118  18.803 -20.052  1.00  0.670          H  
ATOM   6263 3HZ  LYS A 412      -3.921  19.186 -18.910  1.00  0.670          H  
ATOM   6264  N   GLY A 413      -4.522  26.742 -22.619  1.00  0.420          N  
ATOM   6265  CA  GLY A 413      -3.538  27.636 -23.224  1.00  0.470          C  
ATOM   6266  C   GLY A 413      -2.900  27.123 -24.514  1.00  0.370          C  
ATOM   6267  O   GLY A 413      -2.108  27.833 -25.152  1.00  0.470          O  
ATOM   6268  H   GLY A 413      -5.475  26.720 -23.003  1.00  0.500          H  
ATOM   6269 1HA  GLY A 413      -4.026  28.588 -23.431  1.00  0.560          H  
ATOM   6270 2HA  GLY A 413      -2.756  27.847 -22.499  1.00  0.560          H  
ATOM   6271  N   VAL A 414      -3.234  25.915 -24.943  1.00  0.290          N  
ATOM   6272  CA  VAL A 414      -2.683  25.441 -26.189  1.00  0.340          C  
ATOM   6273  C   VAL A 414      -3.673  25.928 -27.232  1.00  0.650          C  
ATOM   6274  O   VAL A 414      -4.542  25.183 -27.670  1.00  1.150          O  
ATOM   6275  CB  VAL A 414      -2.563  23.902 -26.190  1.00  0.460          C  
ATOM   6276  CG1 VAL A 414      -1.949  23.427 -27.457  1.00  0.460          C  
ATOM   6277  CG2 VAL A 414      -1.734  23.432 -24.996  1.00  0.460          C  
ATOM   6278  H   VAL A 414      -3.922  25.342 -24.456  1.00  0.350          H  
ATOM   6279  HA  VAL A 414      -1.705  25.888 -26.367  1.00  0.410          H  
ATOM   6280  HB  VAL A 414      -3.525  23.489 -26.126  1.00  0.550          H  
ATOM   6281 1HG1 VAL A 414      -1.903  22.350 -27.435  1.00  0.550          H  
ATOM   6282 2HG1 VAL A 414      -2.550  23.744 -28.300  1.00  0.550          H  
ATOM   6283 3HG1 VAL A 414      -0.942  23.835 -27.557  1.00  0.550          H  
ATOM   6284 1HG2 VAL A 414      -1.664  22.344 -24.998  1.00  0.550          H  
ATOM   6285 2HG2 VAL A 414      -0.746  23.856 -25.072  1.00  0.550          H  
ATOM   6286 3HG2 VAL A 414      -2.201  23.761 -24.067  1.00  0.550          H  
ATOM   6287  N   THR A 415      -3.495  27.183 -27.640  1.00  0.660          N  
ATOM   6288  CA  THR A 415      -4.438  27.912 -28.491  1.00  0.880          C  
ATOM   6289  C   THR A 415      -3.825  28.366 -29.812  1.00  0.700          C  
ATOM   6290  O   THR A 415      -4.142  29.449 -30.303  1.00  1.230          O  
ATOM   6291  CB  THR A 415      -4.966  29.180 -27.787  1.00  1.140          C  
ATOM   6292  OG1 THR A 415      -3.871  30.046 -27.474  1.00  1.140          O  
ATOM   6293  CG2 THR A 415      -5.651  28.793 -26.493  1.00  1.140          C  
ATOM   6294  H   THR A 415      -2.712  27.686 -27.208  1.00  0.790          H  
ATOM   6295  HA  THR A 415      -5.279  27.253 -28.715  1.00  1.060          H  
ATOM   6296  HB  THR A 415      -5.675  29.696 -28.434  1.00  1.370          H  
ATOM   6297  HG1 THR A 415      -3.573  30.473 -28.294  1.00  1.370          H  
ATOM   6298 1HG2 THR A 415      -6.023  29.684 -25.995  1.00  1.370          H  
ATOM   6299 2HG2 THR A 415      -6.459  28.137 -26.698  1.00  1.370          H  
ATOM   6300 3HG2 THR A 415      -4.964  28.294 -25.851  1.00  1.370          H  
ATOM   6301  N   ASN A 416      -2.908  27.582 -30.364  1.00  0.830          N  
ATOM   6302  CA  ASN A 416      -2.229  27.910 -31.621  1.00  1.210          C  
ATOM   6303  C   ASN A 416      -3.113  27.820 -32.870  1.00  1.070          C  
ATOM   6304  O   ASN A 416      -2.728  28.269 -33.949  1.00  1.690          O  
ATOM   6305  CB  ASN A 416      -1.048  26.986 -31.779  1.00  1.540          C  
ATOM   6306  CG  ASN A 416      -1.517  25.577 -31.721  1.00  1.540          C  
ATOM   6307  OD1 ASN A 416      -1.951  25.174 -30.624  1.00  1.540          O  
ATOM   6308  ND2 ASN A 416      -1.484  24.854 -32.812  1.00  1.540          N  
ATOM   6309  H   ASN A 416      -2.678  26.701 -29.907  1.00  1.000          H  
ATOM   6310  HA  ASN A 416      -1.871  28.939 -31.553  1.00  1.450          H  
ATOM   6311 1HB  ASN A 416      -0.560  27.167 -32.738  1.00  1.850          H  
ATOM   6312 2HB  ASN A 416      -0.320  27.164 -30.988  1.00  1.850          H  
ATOM   6313 1HD2 ASN A 416      -1.827  23.906 -32.816  1.00  1.850          H  
ATOM   6314 2HD2 ASN A 416      -1.142  25.247 -33.673  1.00  1.850          H  
ATOM   6315  N   PHE A 417      -4.269  27.209 -32.719  1.00  0.950          N  
ATOM   6316  CA  PHE A 417      -5.220  26.953 -33.782  1.00  1.150          C  
ATOM   6317  C   PHE A 417      -6.480  27.817 -33.720  1.00  0.970          C  
ATOM   6318  O   PHE A 417      -6.883  28.303 -32.658  1.00  1.180          O  
ATOM   6319  CB  PHE A 417      -5.593  25.486 -33.707  1.00  1.530          C  
ATOM   6320  CG  PHE A 417      -6.019  25.064 -32.347  1.00  1.530          C  
ATOM   6321  CD1 PHE A 417      -7.315  25.194 -31.912  1.00  1.530          C  
ATOM   6322  CD2 PHE A 417      -5.088  24.525 -31.493  1.00  1.530          C  
ATOM   6323  CE1 PHE A 417      -7.662  24.809 -30.633  1.00  1.530          C  
ATOM   6324  CE2 PHE A 417      -5.421  24.141 -30.235  1.00  1.530          C  
ATOM   6325  CZ  PHE A 417      -6.712  24.286 -29.791  1.00  1.530          C  
ATOM   6326  H   PHE A 417      -4.504  26.890 -31.792  1.00  1.140          H  
ATOM   6327  HA  PHE A 417      -4.721  27.141 -34.735  1.00  1.380          H  
ATOM   6328 1HB  PHE A 417      -6.377  25.309 -34.361  1.00  1.840          H  
ATOM   6329 2HB  PHE A 417      -4.747  24.867 -34.014  1.00  1.840          H  
ATOM   6330  HD1 PHE A 417      -8.049  25.607 -32.584  1.00  1.840          H  
ATOM   6331  HD2 PHE A 417      -4.068  24.404 -31.839  1.00  1.840          H  
ATOM   6332  HE1 PHE A 417      -8.673  24.912 -30.284  1.00  1.840          H  
ATOM   6333  HE2 PHE A 417      -4.661  23.719 -29.578  1.00  1.840          H  
ATOM   6334  HZ  PHE A 417      -6.972  23.981 -28.778  1.00  1.840          H  
ATOM   6335  N   ASP A 418      -7.174  27.970 -34.855  1.00  0.900          N  
ATOM   6336  CA  ASP A 418      -8.420  28.735 -34.806  1.00  0.990          C  
ATOM   6337  C   ASP A 418      -9.548  27.862 -34.323  1.00  0.830          C  
ATOM   6338  O   ASP A 418     -10.322  27.289 -35.117  1.00  0.870          O  
ATOM   6339  CB  ASP A 418      -8.813  29.359 -36.139  1.00  1.350          C  
ATOM   6340  CG  ASP A 418     -10.088  30.279 -35.989  1.00  1.350          C  
ATOM   6341  OD1 ASP A 418     -10.795  30.184 -34.965  1.00  1.350          O  
ATOM   6342  OD2 ASP A 418     -10.323  31.068 -36.882  1.00  1.350          O  
ATOM   6343  H   ASP A 418      -6.838  27.574 -35.721  1.00  1.080          H  
ATOM   6344  HA  ASP A 418      -8.297  29.549 -34.091  1.00  1.190          H  
ATOM   6345 1HB  ASP A 418      -7.985  29.957 -36.525  1.00  1.620          H  
ATOM   6346 2HB  ASP A 418      -9.026  28.575 -36.870  1.00  1.620          H  
ATOM   6347  N   VAL A 419      -9.658  27.865 -33.010  1.00  0.780          N  
ATOM   6348  CA  VAL A 419     -10.560  27.067 -32.218  1.00  0.700          C  
ATOM   6349  C   VAL A 419     -12.014  27.133 -32.655  1.00  0.650          C  
ATOM   6350  O   VAL A 419     -12.796  26.262 -32.276  1.00  0.620          O  
ATOM   6351  CB  VAL A 419     -10.412  27.470 -30.750  1.00  1.010          C  
ATOM   6352  CG1 VAL A 419     -10.939  28.876 -30.575  1.00  1.010          C  
ATOM   6353  CG2 VAL A 419     -11.161  26.452 -29.832  1.00  1.010          C  
ATOM   6354  H   VAL A 419      -8.922  28.401 -32.539  1.00  0.940          H  
ATOM   6355  HA  VAL A 419     -10.224  26.049 -32.294  1.00  0.840          H  
ATOM   6356  HB  VAL A 419      -9.353  27.473 -30.493  1.00  1.210          H  
ATOM   6357 1HG1 VAL A 419     -10.822  29.186 -29.560  1.00  1.210          H  
ATOM   6358 2HG1 VAL A 419     -10.387  29.558 -31.218  1.00  1.210          H  
ATOM   6359 3HG1 VAL A 419     -11.980  28.911 -30.840  1.00  1.210          H  
ATOM   6360 1HG2 VAL A 419     -11.031  26.731 -28.810  1.00  1.210          H  
ATOM   6361 2HG2 VAL A 419     -12.212  26.441 -30.042  1.00  1.210          H  
ATOM   6362 3HG2 VAL A 419     -10.771  25.456 -29.974  1.00  1.210          H  
ATOM   6363  N   GLN A 420     -12.428  28.172 -33.381  1.00  0.710          N  
ATOM   6364  CA  GLN A 420     -13.827  28.198 -33.768  1.00  0.700          C  
ATOM   6365  C   GLN A 420     -14.139  27.040 -34.733  1.00  0.660          C  
ATOM   6366  O   GLN A 420     -15.248  26.498 -34.703  1.00  0.680          O  
ATOM   6367  CB  GLN A 420     -14.196  29.542 -34.394  1.00  0.980          C  
ATOM   6368  CG  GLN A 420     -14.157  30.755 -33.429  1.00  0.980          C  
ATOM   6369  CD  GLN A 420     -15.177  30.695 -32.276  1.00  0.980          C  
ATOM   6370  OE1 GLN A 420     -16.194  29.998 -32.377  1.00  0.980          O  
ATOM   6371  NE2 GLN A 420     -14.912  31.464 -31.210  1.00  0.980          N  
ATOM   6372  H   GLN A 420     -11.761  28.889 -33.728  1.00  0.850          H  
ATOM   6373  HA  GLN A 420     -14.432  28.057 -32.872  1.00  0.840          H  
ATOM   6374 1HB  GLN A 420     -13.495  29.754 -35.206  1.00  1.180          H  
ATOM   6375 2HB  GLN A 420     -15.195  29.482 -34.831  1.00  1.180          H  
ATOM   6376 1HG  GLN A 420     -13.158  30.800 -32.993  1.00  1.180          H  
ATOM   6377 2HG  GLN A 420     -14.347  31.661 -34.006  1.00  1.180          H  
ATOM   6378 1HE2 GLN A 420     -15.564  31.525 -30.401  1.00  1.180          H  
ATOM   6379 2HE2 GLN A 420     -14.080  32.019 -31.197  1.00  1.180          H  
ATOM   6380  N   SER A 421     -13.161  26.651 -35.581  1.00  0.640          N  
ATOM   6381  CA  SER A 421     -13.369  25.578 -36.560  1.00  0.670          C  
ATOM   6382  C   SER A 421     -13.211  24.228 -35.892  1.00  0.650          C  
ATOM   6383  O   SER A 421     -13.837  23.231 -36.280  1.00  0.740          O  
ATOM   6384  CB  SER A 421     -12.369  25.684 -37.704  1.00  0.930          C  
ATOM   6385  OG  SER A 421     -12.578  26.839 -38.473  1.00  0.930          O  
ATOM   6386  H   SER A 421     -12.244  27.109 -35.548  1.00  0.770          H  
ATOM   6387  HA  SER A 421     -14.379  25.659 -36.961  1.00  0.800          H  
ATOM   6388 1HB  SER A 421     -11.355  25.700 -37.293  1.00  1.110          H  
ATOM   6389 2HB  SER A 421     -12.448  24.802 -38.336  1.00  1.110          H  
ATOM   6390  HG  SER A 421     -11.914  26.820 -39.168  1.00  1.110          H  
ATOM   6391  N   PHE A 422     -12.376  24.212 -34.867  1.00  0.580          N  
ATOM   6392  CA  PHE A 422     -12.097  22.989 -34.119  1.00  0.640          C  
ATOM   6393  C   PHE A 422     -13.347  22.638 -33.317  1.00  0.580          C  
ATOM   6394  O   PHE A 422     -13.782  21.478 -33.289  1.00  0.630          O  
ATOM   6395  CB  PHE A 422     -10.832  23.205 -33.281  1.00  0.870          C  
ATOM   6396  CG  PHE A 422      -9.631  23.301 -34.199  1.00  0.870          C  
ATOM   6397  CD1 PHE A 422      -9.430  24.409 -34.918  1.00  0.870          C  
ATOM   6398  CD2 PHE A 422      -8.767  22.314 -34.362  1.00  0.870          C  
ATOM   6399  CE1 PHE A 422      -8.431  24.557 -35.809  1.00  0.870          C  
ATOM   6400  CE2 PHE A 422      -7.729  22.433 -35.263  1.00  0.870          C  
ATOM   6401  CZ  PHE A 422      -7.565  23.548 -35.991  1.00  0.870          C  
ATOM   6402  H   PHE A 422     -11.867  25.085 -34.677  1.00  0.700          H  
ATOM   6403  HA  PHE A 422     -11.910  22.181 -34.821  1.00  0.770          H  
ATOM   6404 1HB  PHE A 422     -10.927  24.089 -32.708  1.00  1.050          H  
ATOM   6405 2HB  PHE A 422     -10.673  22.402 -32.601  1.00  1.050          H  
ATOM   6406  HD1 PHE A 422     -10.092  25.174 -34.786  1.00  1.050          H  
ATOM   6407  HD2 PHE A 422      -8.890  21.399 -33.800  1.00  1.050          H  
ATOM   6408  HE1 PHE A 422      -8.338  25.486 -36.371  1.00  1.050          H  
ATOM   6409  HE2 PHE A 422      -7.050  21.617 -35.395  1.00  1.050          H  
ATOM   6410  HZ  PHE A 422      -6.741  23.632 -36.703  1.00  1.050          H  
ATOM   6411  N   TYR A 423     -13.963  23.658 -32.722  1.00  0.480          N  
ATOM   6412  CA  TYR A 423     -15.219  23.523 -32.011  1.00  0.450          C  
ATOM   6413  C   TYR A 423     -16.307  22.989 -32.929  1.00  0.510          C  
ATOM   6414  O   TYR A 423     -16.964  22.001 -32.609  1.00  0.530          O  
ATOM   6415  CB  TYR A 423     -15.641  24.855 -31.444  1.00  0.640          C  
ATOM   6416  CG  TYR A 423     -16.991  24.868 -30.782  1.00  0.640          C  
ATOM   6417  CD1 TYR A 423     -17.137  24.474 -29.486  1.00  0.640          C  
ATOM   6418  CD2 TYR A 423     -18.081  25.278 -31.489  1.00  0.640          C  
ATOM   6419  CE1 TYR A 423     -18.361  24.517 -28.891  1.00  0.640          C  
ATOM   6420  CE2 TYR A 423     -19.307  25.303 -30.902  1.00  0.640          C  
ATOM   6421  CZ  TYR A 423     -19.451  24.944 -29.611  1.00  0.640          C  
ATOM   6422  OH  TYR A 423     -20.688  24.983 -29.031  1.00  0.640          O  
ATOM   6423  H   TYR A 423     -13.535  24.589 -32.744  1.00  0.580          H  
ATOM   6424  HA  TYR A 423     -15.081  22.808 -31.198  1.00  0.540          H  
ATOM   6425 1HB  TYR A 423     -14.902  25.156 -30.725  1.00  0.770          H  
ATOM   6426 2HB  TYR A 423     -15.644  25.604 -32.234  1.00  0.770          H  
ATOM   6427  HD1 TYR A 423     -16.282  24.139 -28.943  1.00  0.770          H  
ATOM   6428  HD2 TYR A 423     -17.967  25.582 -32.522  1.00  0.770          H  
ATOM   6429  HE1 TYR A 423     -18.472  24.213 -27.860  1.00  0.770          H  
ATOM   6430  HE2 TYR A 423     -20.178  25.619 -31.468  1.00  0.770          H  
ATOM   6431  HH  TYR A 423     -21.385  25.109 -29.729  1.00  0.770          H  
ATOM   6432  N   GLN A 424     -16.486  23.626 -34.098  1.00  0.570          N  
ATOM   6433  CA  GLN A 424     -17.527  23.186 -35.016  1.00  0.630          C  
ATOM   6434  C   GLN A 424     -17.298  21.753 -35.502  1.00  0.620          C  
ATOM   6435  O   GLN A 424     -18.269  21.025 -35.746  1.00  0.640          O  
ATOM   6436  CB  GLN A 424     -17.639  24.144 -36.200  1.00  0.860          C  
ATOM   6437  CG  GLN A 424     -18.182  25.532 -35.846  1.00  0.860          C  
ATOM   6438  CD  GLN A 424     -19.585  25.498 -35.310  1.00  0.860          C  
ATOM   6439  OE1 GLN A 424     -20.418  24.731 -35.787  1.00  0.860          O  
ATOM   6440  NE2 GLN A 424     -19.869  26.329 -34.319  1.00  0.860          N  
ATOM   6441  H   GLN A 424     -15.931  24.457 -34.325  1.00  0.680          H  
ATOM   6442  HA  GLN A 424     -18.473  23.205 -34.482  1.00  0.760          H  
ATOM   6443 1HB  GLN A 424     -16.649  24.282 -36.640  1.00  1.030          H  
ATOM   6444 2HB  GLN A 424     -18.280  23.709 -36.965  1.00  1.030          H  
ATOM   6445 1HG  GLN A 424     -17.563  25.969 -35.079  1.00  1.030          H  
ATOM   6446 2HG  GLN A 424     -18.161  26.148 -36.734  1.00  1.030          H  
ATOM   6447 1HE2 GLN A 424     -20.794  26.332 -33.930  1.00  1.030          H  
ATOM   6448 2HE2 GLN A 424     -19.154  26.956 -33.944  1.00  1.030          H  
ATOM   6449  N   SER A 425     -16.032  21.340 -35.648  1.00  0.600          N  
ATOM   6450  CA  SER A 425     -15.738  19.971 -36.056  1.00  0.600          C  
ATOM   6451  C   SER A 425     -16.252  19.012 -34.960  1.00  0.540          C  
ATOM   6452  O   SER A 425     -16.923  18.011 -35.259  1.00  0.520          O  
ATOM   6453  CB  SER A 425     -14.244  19.809 -36.274  1.00  0.840          C  
ATOM   6454  OG  SER A 425     -13.793  20.611 -37.342  1.00  0.840          O  
ATOM   6455  H   SER A 425     -15.268  22.008 -35.527  1.00  0.720          H  
ATOM   6456  HA  SER A 425     -16.261  19.758 -36.987  1.00  0.720          H  
ATOM   6457 1HB  SER A 425     -13.703  20.065 -35.370  1.00  1.010          H  
ATOM   6458 2HB  SER A 425     -14.037  18.770 -36.500  1.00  1.010          H  
ATOM   6459  HG  SER A 425     -13.812  21.541 -37.015  1.00  1.010          H  
ATOM   6460  N   ALA A 426     -15.999  19.360 -33.677  1.00  0.490          N  
ATOM   6461  CA  ALA A 426     -16.502  18.579 -32.529  1.00  0.440          C  
ATOM   6462  C   ALA A 426     -18.041  18.548 -32.531  1.00  0.450          C  
ATOM   6463  O   ALA A 426     -18.667  17.542 -32.176  1.00  0.420          O  
ATOM   6464  CB  ALA A 426     -15.984  19.143 -31.216  1.00  0.640          C  
ATOM   6465  H   ALA A 426     -15.390  20.172 -33.506  1.00  0.590          H  
ATOM   6466  HA  ALA A 426     -16.140  17.557 -32.629  1.00  0.530          H  
ATOM   6467 1HB  ALA A 426     -16.350  18.524 -30.395  1.00  0.760          H  
ATOM   6468 2HB  ALA A 426     -14.894  19.131 -31.225  1.00  0.760          H  
ATOM   6469 3HB  ALA A 426     -16.337  20.161 -31.088  1.00  0.760          H  
ATOM   6470  N   ILE A 427     -18.665  19.654 -32.938  1.00  0.510          N  
ATOM   6471  CA  ILE A 427     -20.118  19.666 -32.989  1.00  0.540          C  
ATOM   6472  C   ILE A 427     -20.589  18.648 -34.004  1.00  0.530          C  
ATOM   6473  O   ILE A 427     -21.482  17.868 -33.708  1.00  0.520          O  
ATOM   6474  CB  ILE A 427     -20.715  21.049 -33.343  1.00  0.740          C  
ATOM   6475  CG1 ILE A 427     -20.384  22.103 -32.243  1.00  0.740          C  
ATOM   6476  CG2 ILE A 427     -22.248  20.925 -33.572  1.00  0.740          C  
ATOM   6477  CD1 ILE A 427     -20.916  21.802 -30.882  1.00  0.740          C  
ATOM   6478  H   ILE A 427     -18.101  20.483 -33.148  1.00  0.610          H  
ATOM   6479  HA  ILE A 427     -20.504  19.348 -32.028  1.00  0.650          H  
ATOM   6480  HB  ILE A 427     -20.262  21.411 -34.261  1.00  0.890          H  
ATOM   6481 1HG1 ILE A 427     -19.319  22.195 -32.162  1.00  0.890          H  
ATOM   6482 2HG1 ILE A 427     -20.791  23.067 -32.558  1.00  0.890          H  
ATOM   6483 1HG2 ILE A 427     -22.652  21.900 -33.839  1.00  0.890          H  
ATOM   6484 2HG2 ILE A 427     -22.462  20.231 -34.384  1.00  0.890          H  
ATOM   6485 3HG2 ILE A 427     -22.748  20.565 -32.677  1.00  0.890          H  
ATOM   6486 1HD1 ILE A 427     -20.643  22.585 -30.205  1.00  0.890          H  
ATOM   6487 2HD1 ILE A 427     -21.986  21.744 -30.922  1.00  0.890          H  
ATOM   6488 3HD1 ILE A 427     -20.512  20.876 -30.513  1.00  0.890          H  
ATOM   6489  N   ARG A 428     -19.971  18.593 -35.182  1.00  0.540          N  
ATOM   6490  CA  ARG A 428     -20.407  17.590 -36.147  1.00  0.520          C  
ATOM   6491  C   ARG A 428     -20.205  16.182 -35.582  1.00  0.510          C  
ATOM   6492  O   ARG A 428     -21.069  15.314 -35.735  1.00  0.530          O  
ATOM   6493  CB  ARG A 428     -19.687  17.728 -37.472  1.00  0.740          C  
ATOM   6494  CG  ARG A 428     -20.076  16.687 -38.561  1.00  0.740          C  
ATOM   6495  CD  ARG A 428     -21.512  16.772 -38.985  1.00  0.740          C  
ATOM   6496  NE  ARG A 428     -21.770  15.884 -40.118  1.00  0.740          N  
ATOM   6497  CZ  ARG A 428     -22.985  15.513 -40.586  1.00  0.740          C  
ATOM   6498  NH1 ARG A 428     -24.093  15.945 -40.020  1.00  0.740          N  
ATOM   6499  NH2 ARG A 428     -23.055  14.698 -41.625  1.00  0.740          N  
ATOM   6500  H   ARG A 428     -19.250  19.290 -35.406  1.00  0.650          H  
ATOM   6501  HA  ARG A 428     -21.470  17.745 -36.324  1.00  0.620          H  
ATOM   6502 1HB  ARG A 428     -19.865  18.721 -37.877  1.00  0.880          H  
ATOM   6503 2HB  ARG A 428     -18.616  17.642 -37.298  1.00  0.880          H  
ATOM   6504 1HG  ARG A 428     -19.465  16.842 -39.445  1.00  0.880          H  
ATOM   6505 2HG  ARG A 428     -19.896  15.679 -38.187  1.00  0.880          H  
ATOM   6506 1HD  ARG A 428     -22.154  16.461 -38.158  1.00  0.880          H  
ATOM   6507 2HD  ARG A 428     -21.754  17.794 -39.279  1.00  0.880          H  
ATOM   6508  HE  ARG A 428     -20.957  15.516 -40.599  1.00  0.880          H  
ATOM   6509 1HH1 ARG A 428     -24.057  16.562 -39.223  1.00  0.880          H  
ATOM   6510 2HH1 ARG A 428     -24.991  15.656 -40.379  1.00  0.880          H  
ATOM   6511 1HH2 ARG A 428     -22.206  14.362 -42.063  1.00  0.880          H  
ATOM   6512 2HH2 ARG A 428     -23.952  14.410 -41.986  1.00  0.880          H  
ATOM   6513  N   ASN A 429     -19.112  15.941 -34.850  1.00  0.510          N  
ATOM   6514  CA  ASN A 429     -18.920  14.604 -34.277  1.00  0.530          C  
ATOM   6515  C   ASN A 429     -20.108  14.239 -33.378  1.00  0.530          C  
ATOM   6516  O   ASN A 429     -20.523  13.080 -33.313  1.00  0.570          O  
ATOM   6517  CB  ASN A 429     -17.691  14.525 -33.402  1.00  0.730          C  
ATOM   6518  CG  ASN A 429     -16.375  14.562 -34.065  1.00  0.730          C  
ATOM   6519  OD1 ASN A 429     -16.143  14.335 -35.271  1.00  0.730          O  
ATOM   6520  ND2 ASN A 429     -15.452  14.877 -33.237  1.00  0.730          N  
ATOM   6521  H   ASN A 429     -18.394  16.671 -34.759  1.00  0.610          H  
ATOM   6522  HA  ASN A 429     -18.868  13.877 -35.084  1.00  0.640          H  
ATOM   6523 1HB  ASN A 429     -17.719  15.332 -32.675  1.00  0.880          H  
ATOM   6524 2HB  ASN A 429     -17.741  13.607 -32.825  1.00  0.880          H  
ATOM   6525 1HD2 ASN A 429     -14.516  14.960 -33.525  1.00  0.880          H  
ATOM   6526 2HD2 ASN A 429     -15.683  15.061 -32.255  1.00  0.880          H  
ATOM   6527  N   ALA A 430     -20.675  15.252 -32.710  1.00  0.510          N  
ATOM   6528  CA  ALA A 430     -21.799  15.120 -31.793  1.00  0.510          C  
ATOM   6529  C   ALA A 430     -23.159  15.045 -32.484  1.00  0.500          C  
ATOM   6530  O   ALA A 430     -24.186  15.026 -31.798  1.00  0.600          O  
ATOM   6531  CB  ALA A 430     -21.810  16.284 -30.820  1.00  0.710          C  
ATOM   6532  H   ALA A 430     -20.238  16.181 -32.784  1.00  0.610          H  
ATOM   6533  HA  ALA A 430     -21.660  14.202 -31.250  1.00  0.610          H  
ATOM   6534 1HB  ALA A 430     -22.620  16.145 -30.114  1.00  0.860          H  
ATOM   6535 2HB  ALA A 430     -20.860  16.320 -30.290  1.00  0.860          H  
ATOM   6536 3HB  ALA A 430     -21.955  17.211 -31.362  1.00  0.860          H  
ATOM   6537  N   GLU A 431     -23.178  15.121 -33.814  1.00  0.530          N  
ATOM   6538  CA  GLU A 431     -24.408  15.051 -34.596  1.00  0.520          C  
ATOM   6539  C   GLU A 431     -24.427  13.853 -35.570  1.00  0.520          C  
ATOM   6540  O   GLU A 431     -25.475  13.237 -35.783  1.00  0.520          O  
ATOM   6541  CB  GLU A 431     -24.619  16.362 -35.366  1.00  0.730          C  
ATOM   6542  CG  GLU A 431     -24.849  17.594 -34.466  1.00  0.730          C  
ATOM   6543  CD  GLU A 431     -25.045  18.889 -35.232  1.00  0.730          C  
ATOM   6544  OE1 GLU A 431     -24.947  18.870 -36.437  1.00  0.730          O  
ATOM   6545  OE2 GLU A 431     -25.294  19.895 -34.605  1.00  0.730          O  
ATOM   6546  H   GLU A 431     -22.294  15.190 -34.310  1.00  0.640          H  
ATOM   6547  HA  GLU A 431     -25.242  14.943 -33.911  1.00  0.620          H  
ATOM   6548 1HB  GLU A 431     -23.738  16.562 -35.976  1.00  0.880          H  
ATOM   6549 2HB  GLU A 431     -25.470  16.261 -36.037  1.00  0.880          H  
ATOM   6550 1HG  GLU A 431     -25.726  17.414 -33.848  1.00  0.880          H  
ATOM   6551 2HG  GLU A 431     -23.998  17.704 -33.801  1.00  0.880          H  
ATOM   6552  N   ALA A 432     -23.274  13.542 -36.172  1.00  0.560          N  
ATOM   6553  CA  ALA A 432     -23.156  12.494 -37.187  1.00  0.620          C  
ATOM   6554  C   ALA A 432     -22.974  11.087 -36.628  1.00  0.590          C  
ATOM   6555  O   ALA A 432     -22.260  10.895 -35.636  1.00  0.750          O  
ATOM   6556  CB  ALA A 432     -21.963  12.791 -38.075  1.00  0.840          C  
ATOM   6557  H   ALA A 432     -22.451  14.100 -35.950  1.00  0.670          H  
ATOM   6558  HA  ALA A 432     -24.070  12.506 -37.781  1.00  0.740          H  
ATOM   6559 1HB  ALA A 432     -21.893  12.041 -38.860  1.00  1.010          H  
ATOM   6560 2HB  ALA A 432     -22.085  13.757 -38.507  1.00  1.010          H  
ATOM   6561 3HB  ALA A 432     -21.054  12.780 -37.471  1.00  1.010          H  
ATOM   6562  N   VAL A 433     -23.591  10.111 -37.326  1.00  0.570          N  
ATOM   6563  CA  VAL A 433     -23.437   8.675 -37.084  1.00  0.650          C  
ATOM   6564  C   VAL A 433     -23.259   7.943 -38.433  1.00  0.760          C  
ATOM   6565  O   VAL A 433     -24.121   8.076 -39.303  1.00  0.870          O  
ATOM   6566  CB  VAL A 433     -24.661   8.112 -36.345  1.00  0.880          C  
ATOM   6567  CG1 VAL A 433     -24.463   6.631 -36.079  1.00  0.880          C  
ATOM   6568  CG2 VAL A 433     -24.864   8.876 -35.063  1.00  0.880          C  
ATOM   6569  H   VAL A 433     -24.184  10.393 -38.099  1.00  0.680          H  
ATOM   6570  HA  VAL A 433     -22.572   8.503 -36.465  1.00  0.780          H  
ATOM   6571  HB  VAL A 433     -25.546   8.212 -36.972  1.00  1.050          H  
ATOM   6572 1HG1 VAL A 433     -25.335   6.238 -35.562  1.00  1.050          H  
ATOM   6573 2HG1 VAL A 433     -24.333   6.087 -37.019  1.00  1.050          H  
ATOM   6574 3HG1 VAL A 433     -23.578   6.500 -35.464  1.00  1.050          H  
ATOM   6575 1HG2 VAL A 433     -25.727   8.473 -34.546  1.00  1.050          H  
ATOM   6576 2HG2 VAL A 433     -23.995   8.786 -34.443  1.00  1.050          H  
ATOM   6577 3HG2 VAL A 433     -25.041   9.923 -35.272  1.00  1.050          H  
ATOM   6578  N   SER A 434     -22.184   7.162 -38.611  1.00  0.870          N  
ATOM   6579  CA  SER A 434     -21.988   6.406 -39.856  1.00  1.090          C  
ATOM   6580  C   SER A 434     -22.958   5.236 -40.028  1.00  1.090          C  
ATOM   6581  O   SER A 434     -23.189   4.497 -39.062  1.00  1.010          O  
ATOM   6582  CB  SER A 434     -20.602   5.824 -39.958  1.00  1.440          C  
ATOM   6583  OG  SER A 434     -20.497   4.993 -41.087  1.00  1.440          O  
ATOM   6584  H   SER A 434     -21.459   7.083 -37.892  1.00  1.040          H  
ATOM   6585  HA  SER A 434     -22.091   7.124 -40.656  1.00  1.310          H  
ATOM   6586 1HB  SER A 434     -19.879   6.623 -40.021  1.00  1.730          H  
ATOM   6587 2HB  SER A 434     -20.386   5.241 -39.075  1.00  1.730          H  
ATOM   6588  HG  SER A 434     -19.556   4.797 -41.187  1.00  1.730          H  
ATOM   6589  N   PRO A 435     -23.403   4.925 -41.271  1.00  1.310          N  
ATOM   6590  CA  PRO A 435     -24.231   3.778 -41.634  1.00  1.490          C  
ATOM   6591  C   PRO A 435     -23.658   2.437 -41.164  1.00  1.430          C  
ATOM   6592  O   PRO A 435     -24.403   1.461 -41.063  1.00  1.640          O  
ATOM   6593  CB  PRO A 435     -24.249   3.850 -43.166  1.00  2.230          C  
ATOM   6594  CG  PRO A 435     -24.075   5.311 -43.488  1.00  2.230          C  
ATOM   6595  CD  PRO A 435     -23.150   5.849 -42.422  1.00  2.230          C  
ATOM   6596  HA  PRO A 435     -25.239   3.927 -41.224  1.00  1.790          H  
ATOM   6597 1HB  PRO A 435     -23.449   3.219 -43.582  1.00  2.680          H  
ATOM   6598 2HB  PRO A 435     -25.202   3.446 -43.546  1.00  2.680          H  
ATOM   6599 1HG  PRO A 435     -23.655   5.423 -44.502  1.00  2.680          H  
ATOM   6600 2HG  PRO A 435     -25.050   5.820 -43.493  1.00  2.680          H  
ATOM   6601 1HD  PRO A 435     -22.106   5.819 -42.758  1.00  2.680          H  
ATOM   6602 2HD  PRO A 435     -23.502   6.870 -42.197  1.00  2.680          H  
ATOM   6603  N   ASN A 436     -22.341   2.356 -40.917  1.00  1.270          N  
ATOM   6604  CA  ASN A 436     -21.788   1.088 -40.457  1.00  1.320          C  
ATOM   6605  C   ASN A 436     -20.871   1.267 -39.262  1.00  1.120          C  
ATOM   6606  O   ASN A 436     -19.957   0.465 -39.041  1.00  1.410          O  
ATOM   6607  CB  ASN A 436     -21.013   0.459 -41.582  1.00  1.830          C  
ATOM   6608  CG  ASN A 436     -19.812   1.309 -42.009  1.00  1.830          C  
ATOM   6609  OD1 ASN A 436     -19.370   2.306 -41.368  1.00  1.830          O  
ATOM   6610  ND2 ASN A 436     -19.261   0.916 -43.132  1.00  1.830          N  
ATOM   6611  H   ASN A 436     -21.729   3.167 -41.021  1.00  1.520          H  
ATOM   6612  HA  ASN A 436     -22.604   0.435 -40.147  1.00  1.580          H  
ATOM   6613 1HB  ASN A 436     -20.654  -0.520 -41.278  1.00  2.190          H  
ATOM   6614 2HB  ASN A 436     -21.668   0.323 -42.441  1.00  2.190          H  
ATOM   6615 1HD2 ASN A 436     -18.471   1.405 -43.503  1.00  2.190          H  
ATOM   6616 2HD2 ASN A 436     -19.630   0.123 -43.616  1.00  2.190          H  
ATOM   6617  N   ALA A 437     -21.165   2.290 -38.464  1.00  0.960          N  
ATOM   6618  CA  ALA A 437     -20.462   2.651 -37.237  1.00  0.880          C  
ATOM   6619  C   ALA A 437     -18.939   2.834 -37.367  1.00  0.760          C  
ATOM   6620  O   ALA A 437     -18.275   2.978 -36.344  1.00  0.870          O  
ATOM   6621  CB  ALA A 437     -20.717   1.598 -36.178  1.00  1.260          C  
ATOM   6622  H   ALA A 437     -21.953   2.895 -38.728  1.00  1.150          H  
ATOM   6623  HA  ALA A 437     -20.884   3.599 -36.898  1.00  1.060          H  
ATOM   6624 1HB  ALA A 437     -20.245   1.899 -35.241  1.00  1.520          H  
ATOM   6625 2HB  ALA A 437     -21.789   1.498 -36.036  1.00  1.520          H  
ATOM   6626 3HB  ALA A 437     -20.299   0.645 -36.499  1.00  1.520          H  
ATOM   6627  N   GLY A 438     -18.373   2.920 -38.584  1.00  0.800          N  
ATOM   6628  CA  GLY A 438     -16.932   3.131 -38.694  1.00  0.870          C  
ATOM   6629  C   GLY A 438     -16.508   4.448 -38.054  1.00  0.870          C  
ATOM   6630  O   GLY A 438     -15.434   4.559 -37.464  1.00  1.300          O  
ATOM   6631  H   GLY A 438     -18.918   2.778 -39.438  1.00  0.960          H  
ATOM   6632 1HA  GLY A 438     -16.413   2.306 -38.213  1.00  1.040          H  
ATOM   6633 2HA  GLY A 438     -16.645   3.122 -39.744  1.00  1.040          H  
ATOM   6634  N   THR A 439     -17.364   5.449 -38.207  1.00  0.690          N  
ATOM   6635  CA  THR A 439     -17.197   6.791 -37.677  1.00  0.780          C  
ATOM   6636  C   THR A 439     -18.525   7.259 -37.066  1.00  0.630          C  
ATOM   6637  O   THR A 439     -19.579   6.677 -37.338  1.00  0.750          O  
ATOM   6638  CB  THR A 439     -16.741   7.775 -38.787  1.00  1.060          C  
ATOM   6639  OG1 THR A 439     -17.756   7.900 -39.787  1.00  1.060          O  
ATOM   6640  CG2 THR A 439     -15.441   7.295 -39.456  1.00  1.060          C  
ATOM   6641  H   THR A 439     -18.205   5.257 -38.722  1.00  0.830          H  
ATOM   6642  HA  THR A 439     -16.446   6.771 -36.885  1.00  0.940          H  
ATOM   6643  HB  THR A 439     -16.583   8.730 -38.350  1.00  1.270          H  
ATOM   6644  HG1 THR A 439     -17.541   8.643 -40.364  1.00  1.270          H  
ATOM   6645 1HG2 THR A 439     -15.135   8.017 -40.214  1.00  1.270          H  
ATOM   6646 2HG2 THR A 439     -14.660   7.201 -38.720  1.00  1.270          H  
ATOM   6647 3HG2 THR A 439     -15.596   6.332 -39.926  1.00  1.270          H  
ATOM   6648  N   GLY A 440     -18.495   8.309 -36.261  1.00  0.570          N  
ATOM   6649  CA  GLY A 440     -19.709   8.900 -35.714  1.00  0.500          C  
ATOM   6650  C   GLY A 440     -20.176   8.260 -34.403  1.00  0.450          C  
ATOM   6651  O   GLY A 440     -19.714   7.192 -33.980  1.00  0.600          O  
ATOM   6652  H   GLY A 440     -17.603   8.735 -36.035  1.00  0.680          H  
ATOM   6653 1HA  GLY A 440     -19.541   9.965 -35.547  1.00  0.600          H  
ATOM   6654 2HA  GLY A 440     -20.486   8.842 -36.461  1.00  0.600          H  
ATOM   6655  N   ARG A 441     -21.119   8.907 -33.747  1.00  0.510          N  
ATOM   6656  CA  ARG A 441     -21.577   8.430 -32.446  1.00  0.510          C  
ATOM   6657  C   ARG A 441     -22.684   7.398 -32.446  1.00  0.450          C  
ATOM   6658  O   ARG A 441     -23.826   7.720 -32.127  1.00  0.550          O  
ATOM   6659  CB  ARG A 441     -22.021   9.556 -31.539  1.00  0.710          C  
ATOM   6660  CG  ARG A 441     -20.968  10.490 -31.025  1.00  0.710          C  
ATOM   6661  CD  ARG A 441     -21.572  11.463 -30.087  1.00  0.710          C  
ATOM   6662  NE  ARG A 441     -20.615  12.445 -29.532  1.00  0.710          N  
ATOM   6663  CZ  ARG A 441     -20.970  13.419 -28.642  1.00  0.710          C  
ATOM   6664  NH1 ARG A 441     -22.209  13.505 -28.215  1.00  0.710          N  
ATOM   6665  NH2 ARG A 441     -20.118  14.315 -28.180  1.00  0.710          N  
ATOM   6666  H   ARG A 441     -21.514   9.747 -34.181  1.00  0.610          H  
ATOM   6667  HA  ARG A 441     -20.718   7.972 -31.959  1.00  0.610          H  
ATOM   6668 1HB  ARG A 441     -22.713  10.165 -32.093  1.00  0.860          H  
ATOM   6669 2HB  ARG A 441     -22.542   9.143 -30.677  1.00  0.860          H  
ATOM   6670 1HG  ARG A 441     -20.220   9.924 -30.483  1.00  0.860          H  
ATOM   6671 2HG  ARG A 441     -20.516  11.025 -31.851  1.00  0.860          H  
ATOM   6672 1HD  ARG A 441     -22.348  12.007 -30.616  1.00  0.860          H  
ATOM   6673 2HD  ARG A 441     -22.014  10.914 -29.259  1.00  0.860          H  
ATOM   6674  HE  ARG A 441     -19.627  12.385 -29.822  1.00  0.860          H  
ATOM   6675 1HH1 ARG A 441     -22.911  12.863 -28.531  1.00  0.860          H  
ATOM   6676 2HH1 ARG A 441     -22.447  14.255 -27.530  1.00  0.860          H  
ATOM   6677 1HH2 ARG A 441     -19.125  14.355 -28.490  1.00  0.860          H  
ATOM   6678 2HH2 ARG A 441     -20.496  15.009 -27.513  1.00  0.860          H  
ATOM   6679  N   LYS A 442     -22.352   6.168 -32.776  1.00  0.490          N  
ATOM   6680  CA  LYS A 442     -23.362   5.106 -32.745  1.00  0.460          C  
ATOM   6681  C   LYS A 442     -24.141   5.214 -31.419  1.00  0.430          C  
ATOM   6682  O   LYS A 442     -23.550   5.401 -30.357  1.00  0.480          O  
ATOM   6683  CB  LYS A 442     -22.724   3.722 -32.825  1.00  0.660          C  
ATOM   6684  CG  LYS A 442     -23.700   2.554 -32.908  1.00  0.660          C  
ATOM   6685  CD  LYS A 442     -22.964   1.212 -32.961  1.00  0.660          C  
ATOM   6686  CE  LYS A 442     -23.942   0.048 -33.120  1.00  0.660          C  
ATOM   6687  NZ  LYS A 442     -23.253  -1.288 -33.109  1.00  0.660          N  
ATOM   6688  H   LYS A 442     -21.391   6.044 -33.119  1.00  0.590          H  
ATOM   6689  HA  LYS A 442     -24.061   5.237 -33.565  1.00  0.550          H  
ATOM   6690 1HB  LYS A 442     -22.029   3.673 -33.664  1.00  0.790          H  
ATOM   6691 2HB  LYS A 442     -22.173   3.564 -31.930  1.00  0.790          H  
ATOM   6692 1HG  LYS A 442     -24.342   2.553 -32.026  1.00  0.790          H  
ATOM   6693 2HG  LYS A 442     -24.324   2.660 -33.793  1.00  0.790          H  
ATOM   6694 1HD  LYS A 442     -22.258   1.205 -33.774  1.00  0.790          H  
ATOM   6695 2HD  LYS A 442     -22.413   1.080 -32.027  1.00  0.790          H  
ATOM   6696 1HE  LYS A 442     -24.660   0.078 -32.303  1.00  0.790          H  
ATOM   6697 2HE  LYS A 442     -24.477   0.160 -34.063  1.00  0.790          H  
ATOM   6698 1HZ  LYS A 442     -23.944  -2.019 -33.210  1.00  0.790          H  
ATOM   6699 2HZ  LYS A 442     -22.589  -1.362 -33.867  1.00  0.790          H  
ATOM   6700 3HZ  LYS A 442     -22.766  -1.405 -32.229  1.00  0.790          H  
ATOM   6701  N   GLY A 443     -25.476   5.171 -31.496  1.00  0.450          N  
ATOM   6702  CA  GLY A 443     -26.334   5.275 -30.307  1.00  0.500          C  
ATOM   6703  C   GLY A 443     -26.803   6.715 -30.007  1.00  0.460          C  
ATOM   6704  O   GLY A 443     -27.722   6.935 -29.211  1.00  0.450          O  
ATOM   6705  H   GLY A 443     -25.902   5.036 -32.400  1.00  0.540          H  
ATOM   6706 1HA  GLY A 443     -27.204   4.629 -30.440  1.00  0.600          H  
ATOM   6707 2HA  GLY A 443     -25.791   4.885 -29.447  1.00  0.600          H  
ATOM   6708  N   LEU A 444     -26.232   7.691 -30.715  1.00  0.490          N  
ATOM   6709  CA  LEU A 444     -26.578   9.102 -30.536  1.00  0.480          C  
ATOM   6710  C   LEU A 444     -28.030   9.455 -30.799  1.00  0.460          C  
ATOM   6711  O   LEU A 444     -28.636  10.151 -29.987  1.00  0.450          O  
ATOM   6712  CB  LEU A 444     -25.726   9.957 -31.462  1.00  0.680          C  
ATOM   6713  CG  LEU A 444     -26.001  11.457 -31.503  1.00  0.680          C  
ATOM   6714  CD1 LEU A 444     -25.725  12.111 -30.140  1.00  0.680          C  
ATOM   6715  CD2 LEU A 444     -25.157  12.063 -32.588  1.00  0.680          C  
ATOM   6716  H   LEU A 444     -25.465   7.460 -31.347  1.00  0.590          H  
ATOM   6717  HA  LEU A 444     -26.344   9.358 -29.508  1.00  0.580          H  
ATOM   6718 1HB  LEU A 444     -24.728   9.846 -31.131  1.00  0.810          H  
ATOM   6719 2HB  LEU A 444     -25.796   9.570 -32.463  1.00  0.810          H  
ATOM   6720  HG  LEU A 444     -27.041  11.620 -31.748  1.00  0.810          H  
ATOM   6721 1HD1 LEU A 444     -25.935  13.182 -30.212  1.00  0.810          H  
ATOM   6722 2HD1 LEU A 444     -26.364  11.676 -29.374  1.00  0.810          H  
ATOM   6723 3HD1 LEU A 444     -24.689  11.965 -29.872  1.00  0.810          H  
ATOM   6724 1HD2 LEU A 444     -25.389  13.102 -32.635  1.00  0.810          H  
ATOM   6725 2HD2 LEU A 444     -24.105  11.936 -32.382  1.00  0.810          H  
ATOM   6726 3HD2 LEU A 444     -25.398  11.598 -33.540  1.00  0.810          H  
ATOM   6727  N   THR A 445     -28.625   8.982 -31.895  1.00  0.460          N  
ATOM   6728  CA  THR A 445     -30.002   9.376 -32.189  1.00  0.460          C  
ATOM   6729  C   THR A 445     -30.866   9.038 -30.993  1.00  0.420          C  
ATOM   6730  O   THR A 445     -31.706   9.830 -30.552  1.00  0.440          O  
ATOM   6731  CB  THR A 445     -30.553   8.672 -33.448  1.00  0.640          C  
ATOM   6732  OG1 THR A 445     -29.744   9.013 -34.585  1.00  0.640          O  
ATOM   6733  CG2 THR A 445     -31.984   9.147 -33.705  1.00  0.640          C  
ATOM   6734  H   THR A 445     -28.125   8.384 -32.538  1.00  0.550          H  
ATOM   6735  HA  THR A 445     -30.038  10.450 -32.345  1.00  0.550          H  
ATOM   6736  HB  THR A 445     -30.541   7.592 -33.306  1.00  0.770          H  
ATOM   6737  HG1 THR A 445     -30.013   8.481 -35.342  1.00  0.770          H  
ATOM   6738 1HG2 THR A 445     -32.368   8.661 -34.599  1.00  0.770          H  
ATOM   6739 2HG2 THR A 445     -32.626   8.897 -32.861  1.00  0.770          H  
ATOM   6740 3HG2 THR A 445     -31.982  10.225 -33.850  1.00  0.770          H  
ATOM   6741  N   THR A 446     -30.655   7.852 -30.466  1.00  0.390          N  
ATOM   6742  CA  THR A 446     -31.387   7.410 -29.321  1.00  0.390          C  
ATOM   6743  C   THR A 446     -31.148   8.339 -28.128  1.00  0.410          C  
ATOM   6744  O   THR A 446     -32.107   8.876 -27.561  1.00  0.470          O  
ATOM   6745  CB  THR A 446     -30.950   5.973 -28.966  1.00  0.550          C  
ATOM   6746  OG1 THR A 446     -31.253   5.088 -30.066  1.00  0.550          O  
ATOM   6747  CG2 THR A 446     -31.661   5.509 -27.753  1.00  0.550          C  
ATOM   6748  H   THR A 446     -29.978   7.236 -30.889  1.00  0.470          H  
ATOM   6749  HA  THR A 446     -32.451   7.418 -29.557  1.00  0.470          H  
ATOM   6750  HB  THR A 446     -29.887   5.947 -28.778  1.00  0.660          H  
ATOM   6751  HG1 THR A 446     -30.862   4.224 -29.902  1.00  0.660          H  
ATOM   6752 1HG2 THR A 446     -31.350   4.502 -27.537  1.00  0.660          H  
ATOM   6753 2HG2 THR A 446     -31.440   6.146 -26.894  1.00  0.660          H  
ATOM   6754 3HG2 THR A 446     -32.732   5.532 -27.944  1.00  0.660          H  
ATOM   6755  N   SER A 447     -29.877   8.640 -27.790  1.00  0.410          N  
ATOM   6756  CA  SER A 447     -29.652   9.483 -26.605  1.00  0.490          C  
ATOM   6757  C   SER A 447     -30.234  10.892 -26.768  1.00  0.540          C  
ATOM   6758  O   SER A 447     -30.730  11.482 -25.801  1.00  0.710          O  
ATOM   6759  CB  SER A 447     -28.170   9.522 -26.228  1.00  0.650          C  
ATOM   6760  OG  SER A 447     -27.373  10.243 -27.139  1.00  0.650          O  
ATOM   6761  H   SER A 447     -29.091   8.224 -28.300  1.00  0.490          H  
ATOM   6762  HA  SER A 447     -30.172   9.018 -25.775  1.00  0.590          H  
ATOM   6763 1HB  SER A 447     -28.060   9.940 -25.228  1.00  0.780          H  
ATOM   6764 2HB  SER A 447     -27.809   8.492 -26.185  1.00  0.780          H  
ATOM   6765  HG  SER A 447     -26.496   9.858 -27.045  1.00  0.780          H  
ATOM   6766  N   ILE A 448     -30.360  11.366 -28.008  1.00  0.490          N  
ATOM   6767  CA  ILE A 448     -30.986  12.656 -28.276  1.00  0.570          C  
ATOM   6768  C   ILE A 448     -32.425  12.687 -27.776  1.00  0.610          C  
ATOM   6769  O   ILE A 448     -32.876  13.721 -27.276  1.00  0.740          O  
ATOM   6770  CB  ILE A 448     -30.927  13.068 -29.770  1.00  0.770          C  
ATOM   6771  CG1 ILE A 448     -29.456  13.389 -30.154  1.00  0.770          C  
ATOM   6772  CG2 ILE A 448     -31.869  14.278 -30.043  1.00  0.770          C  
ATOM   6773  CD1 ILE A 448     -29.200  13.520 -31.643  1.00  0.770          C  
ATOM   6774  H   ILE A 448     -29.904  10.841 -28.765  1.00  0.590          H  
ATOM   6775  HA  ILE A 448     -30.441  13.415 -27.726  1.00  0.680          H  
ATOM   6776  HB  ILE A 448     -31.246  12.233 -30.382  1.00  0.920          H  
ATOM   6777 1HG1 ILE A 448     -29.172  14.325 -29.675  1.00  0.920          H  
ATOM   6778 2HG1 ILE A 448     -28.817  12.604 -29.765  1.00  0.920          H  
ATOM   6779 1HG2 ILE A 448     -31.834  14.551 -31.087  1.00  0.920          H  
ATOM   6780 2HG2 ILE A 448     -32.898  14.024 -29.797  1.00  0.920          H  
ATOM   6781 3HG2 ILE A 448     -31.555  15.127 -29.434  1.00  0.920          H  
ATOM   6782 1HD1 ILE A 448     -28.146  13.747 -31.807  1.00  0.920          H  
ATOM   6783 2HD1 ILE A 448     -29.446  12.593 -32.137  1.00  0.920          H  
ATOM   6784 3HD1 ILE A 448     -29.797  14.317 -32.062  1.00  0.920          H  
ATOM   6785  N   PHE A 449     -33.176  11.595 -27.959  1.00  0.600          N  
ATOM   6786  CA  PHE A 449     -34.574  11.626 -27.541  1.00  0.720          C  
ATOM   6787  C   PHE A 449     -34.869  10.974 -26.173  1.00  0.650          C  
ATOM   6788  O   PHE A 449     -35.828  11.369 -25.504  1.00  0.700          O  
ATOM   6789  CB  PHE A 449     -35.414  10.987 -28.636  1.00  0.960          C  
ATOM   6790  CG  PHE A 449     -35.292  11.772 -29.912  1.00  0.960          C  
ATOM   6791  CD1 PHE A 449     -34.485  11.312 -30.936  1.00  0.960          C  
ATOM   6792  CD2 PHE A 449     -35.945  12.983 -30.077  1.00  0.960          C  
ATOM   6793  CE1 PHE A 449     -34.330  12.033 -32.094  1.00  0.960          C  
ATOM   6794  CE2 PHE A 449     -35.796  13.709 -31.240  1.00  0.960          C  
ATOM   6795  CZ  PHE A 449     -34.985  13.232 -32.250  1.00  0.960          C  
ATOM   6796  H   PHE A 449     -32.753  10.754 -28.380  1.00  0.720          H  
ATOM   6797  HA  PHE A 449     -34.871  12.671 -27.469  1.00  0.860          H  
ATOM   6798 1HB  PHE A 449     -35.069   9.965 -28.814  1.00  1.150          H  
ATOM   6799 2HB  PHE A 449     -36.458  10.948 -28.338  1.00  1.150          H  
ATOM   6800  HD1 PHE A 449     -33.965  10.369 -30.811  1.00  1.150          H  
ATOM   6801  HD2 PHE A 449     -36.579  13.366 -29.275  1.00  1.150          H  
ATOM   6802  HE1 PHE A 449     -33.686  11.656 -32.884  1.00  1.150          H  
ATOM   6803  HE2 PHE A 449     -36.313  14.661 -31.361  1.00  1.150          H  
ATOM   6804  HZ  PHE A 449     -34.862  13.806 -33.167  1.00  1.150          H  
ATOM   6805  N   ASP A 450     -34.049  10.009 -25.739  1.00  0.590          N  
ATOM   6806  CA  ASP A 450     -34.262   9.322 -24.450  1.00  0.570          C  
ATOM   6807  C   ASP A 450     -33.481   9.925 -23.265  1.00  0.570          C  
ATOM   6808  O   ASP A 450     -33.892   9.773 -22.113  1.00  0.590          O  
ATOM   6809  CB  ASP A 450     -33.974   7.809 -24.544  1.00  0.810          C  
ATOM   6810  CG  ASP A 450     -34.988   7.025 -25.431  1.00  0.810          C  
ATOM   6811  OD1 ASP A 450     -36.161   7.065 -25.147  1.00  0.810          O  
ATOM   6812  OD2 ASP A 450     -34.567   6.396 -26.372  1.00  0.810          O  
ATOM   6813  H   ASP A 450     -33.281   9.703 -26.343  1.00  0.710          H  
ATOM   6814  HA  ASP A 450     -35.320   9.414 -24.209  1.00  0.680          H  
ATOM   6815 1HB  ASP A 450     -32.971   7.657 -24.956  1.00  0.970          H  
ATOM   6816 2HB  ASP A 450     -33.977   7.372 -23.546  1.00  0.970          H  
ATOM   6817  N   GLY A 451     -32.343  10.586 -23.530  1.00  0.580          N  
ATOM   6818  CA  GLY A 451     -31.458  11.123 -22.494  1.00  0.620          C  
ATOM   6819  C   GLY A 451     -30.281  10.190 -22.217  1.00  0.580          C  
ATOM   6820  O   GLY A 451     -29.301  10.575 -21.577  1.00  0.670          O  
ATOM   6821  H   GLY A 451     -32.040  10.752 -24.489  1.00  0.700          H  
ATOM   6822 1HA  GLY A 451     -31.083  12.095 -22.817  1.00  0.740          H  
ATOM   6823 2HA  GLY A 451     -32.023  11.286 -21.577  1.00  0.740          H  
ATOM   6824  N   TYR A 452     -30.373   8.984 -22.745  1.00  0.490          N  
ATOM   6825  CA  TYR A 452     -29.377   7.940 -22.615  1.00  0.450          C  
ATOM   6826  C   TYR A 452     -29.474   6.982 -23.787  1.00  0.400          C  
ATOM   6827  O   TYR A 452     -30.481   6.953 -24.492  1.00  0.410          O  
ATOM   6828  CB  TYR A 452     -29.578   7.207 -21.288  1.00  0.650          C  
ATOM   6829  CG  TYR A 452     -30.940   6.574 -21.177  1.00  0.650          C  
ATOM   6830  CD1 TYR A 452     -31.141   5.283 -21.605  1.00  0.650          C  
ATOM   6831  CD2 TYR A 452     -32.000   7.302 -20.657  1.00  0.650          C  
ATOM   6832  CE1 TYR A 452     -32.381   4.722 -21.538  1.00  0.650          C  
ATOM   6833  CE2 TYR A 452     -33.248   6.733 -20.585  1.00  0.650          C  
ATOM   6834  CZ  TYR A 452     -33.444   5.442 -21.034  1.00  0.650          C  
ATOM   6835  OH  TYR A 452     -34.701   4.866 -20.970  1.00  0.650          O  
ATOM   6836  H   TYR A 452     -31.209   8.771 -23.268  1.00  0.590          H  
ATOM   6837  HA  TYR A 452     -28.387   8.384 -22.649  1.00  0.540          H  
ATOM   6838 1HB  TYR A 452     -28.826   6.424 -21.196  1.00  0.780          H  
ATOM   6839 2HB  TYR A 452     -29.447   7.898 -20.456  1.00  0.780          H  
ATOM   6840  HD1 TYR A 452     -30.318   4.711 -22.004  1.00  0.780          H  
ATOM   6841  HD2 TYR A 452     -31.850   8.325 -20.313  1.00  0.780          H  
ATOM   6842  HE1 TYR A 452     -32.527   3.701 -21.889  1.00  0.780          H  
ATOM   6843  HE2 TYR A 452     -34.084   7.306 -20.183  1.00  0.780          H  
ATOM   6844  HH  TYR A 452     -34.705   4.012 -21.440  1.00  0.780          H  
ATOM   6845  N   THR A 453     -28.431   6.202 -23.988  1.00  0.420          N  
ATOM   6846  CA  THR A 453     -28.409   5.188 -25.027  1.00  0.390          C  
ATOM   6847  C   THR A 453     -29.103   3.941 -24.485  1.00  0.420          C  
ATOM   6848  O   THR A 453     -28.773   3.480 -23.393  1.00  0.510          O  
ATOM   6849  CB  THR A 453     -26.955   4.870 -25.429  1.00  0.560          C  
ATOM   6850  OG1 THR A 453     -26.310   6.064 -25.901  1.00  0.560          O  
ATOM   6851  CG2 THR A 453     -26.923   3.858 -26.530  1.00  0.560          C  
ATOM   6852  H   THR A 453     -27.619   6.297 -23.398  1.00  0.500          H  
ATOM   6853  HA  THR A 453     -28.957   5.550 -25.898  1.00  0.470          H  
ATOM   6854  HB  THR A 453     -26.428   4.489 -24.574  1.00  0.670          H  
ATOM   6855  HG1 THR A 453     -25.373   5.886 -26.043  1.00  0.670          H  
ATOM   6856 1HG2 THR A 453     -25.887   3.655 -26.797  1.00  0.670          H  
ATOM   6857 2HG2 THR A 453     -27.395   2.938 -26.193  1.00  0.670          H  
ATOM   6858 3HG2 THR A 453     -27.454   4.245 -27.401  1.00  0.670          H  
ATOM   6859  N   ASN A 454     -30.052   3.391 -25.238  1.00  0.390          N  
ATOM   6860  CA  ASN A 454     -30.800   2.223 -24.772  1.00  0.450          C  
ATOM   6861  C   ASN A 454     -30.018   0.935 -25.007  1.00  0.430          C  
ATOM   6862  O   ASN A 454     -28.990   0.926 -25.699  1.00  0.400          O  
ATOM   6863  CB  ASN A 454     -32.132   2.103 -25.516  1.00  0.610          C  
ATOM   6864  CG  ASN A 454     -33.066   3.248 -25.295  1.00  0.610          C  
ATOM   6865  OD1 ASN A 454     -33.155   3.829 -24.235  1.00  0.610          O  
ATOM   6866  ND2 ASN A 454     -33.769   3.594 -26.326  1.00  0.610          N  
ATOM   6867  H   ASN A 454     -30.269   3.816 -26.124  1.00  0.470          H  
ATOM   6868  HA  ASN A 454     -30.981   2.316 -23.698  1.00  0.540          H  
ATOM   6869 1HB  ASN A 454     -31.944   2.007 -26.585  1.00  0.730          H  
ATOM   6870 2HB  ASN A 454     -32.643   1.196 -25.194  1.00  0.730          H  
ATOM   6871 1HD2 ASN A 454     -34.371   4.426 -26.273  1.00  0.730          H  
ATOM   6872 2HD2 ASN A 454     -33.674   3.110 -27.193  1.00  0.730          H  
ATOM   6873  N   THR A 455     -30.612  -0.178 -24.579  1.00  0.490          N  
ATOM   6874  CA  THR A 455     -30.021  -1.518 -24.701  1.00  0.550          C  
ATOM   6875  C   THR A 455     -29.922  -2.039 -26.128  1.00  0.530          C  
ATOM   6876  O   THR A 455     -29.321  -3.088 -26.366  1.00  0.600          O  
ATOM   6877  CB  THR A 455     -30.804  -2.545 -23.869  1.00  0.750          C  
ATOM   6878  OG1 THR A 455     -32.176  -2.578 -24.304  1.00  0.750          O  
ATOM   6879  CG2 THR A 455     -30.737  -2.182 -22.435  1.00  0.750          C  
ATOM   6880  H   THR A 455     -31.461  -0.062 -24.016  1.00  0.590          H  
ATOM   6881  HA  THR A 455     -29.008  -1.467 -24.300  1.00  0.660          H  
ATOM   6882  HB  THR A 455     -30.368  -3.534 -24.003  1.00  0.900          H  
ATOM   6883  HG1 THR A 455     -32.234  -3.072 -25.129  1.00  0.900          H  
ATOM   6884 1HG2 THR A 455     -31.294  -2.906 -21.862  1.00  0.900          H  
ATOM   6885 2HG2 THR A 455     -29.697  -2.161 -22.113  1.00  0.900          H  
ATOM   6886 3HG2 THR A 455     -31.140  -1.253 -22.298  1.00  0.900          H  
ATOM   6887  N   SER A 456     -30.528  -1.328 -27.077  1.00  0.510          N  
ATOM   6888  CA  SER A 456     -30.456  -1.691 -28.487  1.00  0.530          C  
ATOM   6889  C   SER A 456     -29.036  -1.502 -29.036  1.00  0.470          C  
ATOM   6890  O   SER A 456     -28.689  -2.059 -30.082  1.00  0.510          O  
ATOM   6891  CB  SER A 456     -31.440  -0.877 -29.304  1.00  0.730          C  
ATOM   6892  OG  SER A 456     -31.082   0.478 -29.342  1.00  0.730          O  
ATOM   6893  H   SER A 456     -31.019  -0.491 -26.806  1.00  0.610          H  
ATOM   6894  HA  SER A 456     -30.718  -2.746 -28.582  1.00  0.640          H  
ATOM   6895 1HB  SER A 456     -31.476  -1.274 -30.318  1.00  0.880          H  
ATOM   6896 2HB  SER A 456     -32.436  -0.980 -28.878  1.00  0.880          H  
ATOM   6897  HG  SER A 456     -31.688   0.890 -29.969  1.00  0.880          H  
ATOM   6898  N   THR A 457     -28.206  -0.724 -28.327  1.00  0.420          N  
ATOM   6899  CA  THR A 457     -26.827  -0.512 -28.735  1.00  0.400          C  
ATOM   6900  C   THR A 457     -25.927  -1.308 -27.803  1.00  0.400          C  
ATOM   6901  O   THR A 457     -25.908  -1.081 -26.584  1.00  0.430          O  
ATOM   6902  CB  THR A 457     -26.454   0.996 -28.702  1.00  0.570          C  
ATOM   6903  OG1 THR A 457     -27.283   1.717 -29.629  1.00  0.570          O  
ATOM   6904  CG2 THR A 457     -24.977   1.241 -29.053  1.00  0.570          C  
ATOM   6905  H   THR A 457     -28.542  -0.281 -27.469  1.00  0.500          H  
ATOM   6906  HA  THR A 457     -26.691  -0.883 -29.749  1.00  0.480          H  
ATOM   6907  HB  THR A 457     -26.641   1.360 -27.710  1.00  0.680          H  
ATOM   6908  HG1 THR A 457     -28.191   1.699 -29.315  1.00  0.680          H  
ATOM   6909 1HG2 THR A 457     -24.762   2.310 -29.006  1.00  0.680          H  
ATOM   6910 2HG2 THR A 457     -24.339   0.721 -28.347  1.00  0.680          H  
ATOM   6911 3HG2 THR A 457     -24.774   0.880 -30.050  1.00  0.680          H  
ATOM   6912  N   GLY A 458     -25.177  -2.249 -28.370  1.00  0.400          N  
ATOM   6913  CA  GLY A 458     -24.305  -3.067 -27.547  1.00  0.420          C  
ATOM   6914  C   GLY A 458     -23.291  -2.135 -26.946  1.00  0.380          C  
ATOM   6915  O   GLY A 458     -22.867  -1.187 -27.609  1.00  0.360          O  
ATOM   6916  H   GLY A 458     -25.242  -2.400 -29.365  1.00  0.480          H  
ATOM   6917 1HA  GLY A 458     -24.877  -3.566 -26.764  1.00  0.500          H  
ATOM   6918 2HA  GLY A 458     -23.812  -3.830 -28.150  1.00  0.500          H  
ATOM   6919  N   GLU A 459     -22.906  -2.385 -25.696  1.00  0.390          N  
ATOM   6920  CA  GLU A 459     -21.948  -1.544 -24.994  1.00  0.390          C  
ATOM   6921  C   GLU A 459     -22.479  -0.095 -24.943  1.00  0.350          C  
ATOM   6922  O   GLU A 459     -21.721   0.870 -24.777  1.00  0.360          O  
ATOM   6923  CB  GLU A 459     -20.581  -1.649 -25.676  1.00  0.550          C  
ATOM   6924  CG  GLU A 459     -20.047  -3.110 -25.709  1.00  0.550          C  
ATOM   6925  CD  GLU A 459     -18.696  -3.281 -26.366  1.00  0.550          C  
ATOM   6926  OE1 GLU A 459     -18.213  -2.342 -26.937  1.00  0.550          O  
ATOM   6927  OE2 GLU A 459     -18.132  -4.341 -26.252  1.00  0.550          O  
ATOM   6928  H   GLU A 459     -23.289  -3.183 -25.181  1.00  0.470          H  
ATOM   6929  HA  GLU A 459     -21.832  -1.928 -23.996  1.00  0.470          H  
ATOM   6930 1HB  GLU A 459     -20.616  -1.257 -26.688  1.00  0.660          H  
ATOM   6931 2HB  GLU A 459     -19.872  -1.045 -25.123  1.00  0.660          H  
ATOM   6932 1HG  GLU A 459     -19.982  -3.467 -24.678  1.00  0.660          H  
ATOM   6933 2HG  GLU A 459     -20.768  -3.734 -26.228  1.00  0.660          H  
ATOM   6934  N   GLY A 460     -23.816   0.018 -24.915  1.00  0.340          N  
ATOM   6935  CA  GLY A 460     -24.576   1.256 -24.878  1.00  0.350          C  
ATOM   6936  C   GLY A 460     -24.253   2.209 -23.735  1.00  0.360          C  
ATOM   6937  O   GLY A 460     -24.367   3.422 -23.923  1.00  0.360          O  
ATOM   6938  H   GLY A 460     -24.354  -0.837 -25.043  1.00  0.410          H  
ATOM   6939 1HA  GLY A 460     -24.434   1.769 -25.827  1.00  0.420          H  
ATOM   6940 2HA  GLY A 460     -25.637   1.000 -24.841  1.00  0.420          H  
ATOM   6941  N   LEU A 461     -23.872   1.718 -22.547  1.00  0.380          N  
ATOM   6942  CA  LEU A 461     -23.580   2.666 -21.478  1.00  0.430          C  
ATOM   6943  C   LEU A 461     -22.210   3.222 -21.705  1.00  0.420          C  
ATOM   6944  O   LEU A 461     -21.993   4.420 -21.590  1.00  0.450          O  
ATOM   6945  CB  LEU A 461     -23.639   2.025 -20.112  1.00  0.580          C  
ATOM   6946  CG  LEU A 461     -24.981   1.528 -19.660  1.00  0.580          C  
ATOM   6947  CD1 LEU A 461     -24.786   0.828 -18.404  1.00  0.580          C  
ATOM   6948  CD2 LEU A 461     -25.939   2.634 -19.446  1.00  0.580          C  
ATOM   6949  H   LEU A 461     -23.752   0.715 -22.386  1.00  0.460          H  
ATOM   6950  HA  LEU A 461     -24.286   3.485 -21.529  1.00  0.520          H  
ATOM   6951 1HB  LEU A 461     -22.973   1.175 -20.126  1.00  0.700          H  
ATOM   6952 2HB  LEU A 461     -23.275   2.739 -19.379  1.00  0.700          H  
ATOM   6953  HG  LEU A 461     -25.382   0.850 -20.403  1.00  0.700          H  
ATOM   6954 1HD1 LEU A 461     -25.678   0.451 -18.097  1.00  0.700          H  
ATOM   6955 2HD1 LEU A 461     -24.100   0.020 -18.533  1.00  0.700          H  
ATOM   6956 3HD1 LEU A 461     -24.405   1.517 -17.657  1.00  0.700          H  
ATOM   6957 1HD2 LEU A 461     -26.881   2.243 -19.106  1.00  0.700          H  
ATOM   6958 2HD2 LEU A 461     -25.532   3.291 -18.688  1.00  0.700          H  
ATOM   6959 3HD2 LEU A 461     -26.110   3.181 -20.366  1.00  0.700          H  
ATOM   6960  N   ALA A 462     -21.279   2.388 -22.147  1.00  0.430          N  
ATOM   6961  CA  ALA A 462     -19.957   2.941 -22.422  1.00  0.450          C  
ATOM   6962  C   ALA A 462     -20.093   4.062 -23.479  1.00  0.390          C  
ATOM   6963  O   ALA A 462     -19.431   5.107 -23.372  1.00  0.400          O  
ATOM   6964  CB  ALA A 462     -19.004   1.856 -22.884  1.00  0.620          C  
ATOM   6965  H   ALA A 462     -21.503   1.389 -22.223  1.00  0.520          H  
ATOM   6966  HA  ALA A 462     -19.573   3.388 -21.506  1.00  0.540          H  
ATOM   6967 1HB  ALA A 462     -18.024   2.292 -23.072  1.00  0.750          H  
ATOM   6968 2HB  ALA A 462     -18.925   1.118 -22.106  1.00  0.750          H  
ATOM   6969 3HB  ALA A 462     -19.382   1.398 -23.803  1.00  0.750          H  
ATOM   6970  N   TRP A 463     -20.991   3.857 -24.470  1.00  0.350          N  
ATOM   6971  CA  TRP A 463     -21.253   4.870 -25.496  1.00  0.360          C  
ATOM   6972  C   TRP A 463     -21.899   6.120 -24.869  1.00  0.340          C  
ATOM   6973  O   TRP A 463     -21.498   7.250 -25.176  1.00  0.400          O  
ATOM   6974  CB  TRP A 463     -22.210   4.324 -26.588  1.00  0.500          C  
ATOM   6975  CG  TRP A 463     -21.603   3.427 -27.674  1.00  0.500          C  
ATOM   6976  CD1 TRP A 463     -21.694   2.074 -27.760  1.00  0.500          C  
ATOM   6977  CD2 TRP A 463     -20.885   3.844 -28.861  1.00  0.500          C  
ATOM   6978  NE1 TRP A 463     -21.057   1.618 -28.883  1.00  0.500          N  
ATOM   6979  CE2 TRP A 463     -20.559   2.679 -29.571  1.00  0.500          C  
ATOM   6980  CE3 TRP A 463     -20.506   5.086 -29.375  1.00  0.500          C  
ATOM   6981  CZ2 TRP A 463     -19.856   2.717 -30.759  1.00  0.500          C  
ATOM   6982  CZ3 TRP A 463     -19.816   5.124 -30.574  1.00  0.500          C  
ATOM   6983  CH2 TRP A 463     -19.490   3.970 -31.245  1.00  0.500          C  
ATOM   6984  H   TRP A 463     -21.467   2.949 -24.505  1.00  0.420          H  
ATOM   6985  HA  TRP A 463     -20.308   5.155 -25.954  1.00  0.430          H  
ATOM   6986 1HB  TRP A 463     -22.996   3.759 -26.107  1.00  0.600          H  
ATOM   6987 2HB  TRP A 463     -22.690   5.162 -27.092  1.00  0.600          H  
ATOM   6988  HD1 TRP A 463     -22.191   1.443 -27.058  1.00  0.600          H  
ATOM   6989  HE1 TRP A 463     -20.988   0.637 -29.151  1.00  0.600          H  
ATOM   6990  HE3 TRP A 463     -20.763   6.005 -28.847  1.00  0.600          H  
ATOM   6991  HZ2 TRP A 463     -19.601   1.814 -31.313  1.00  0.600          H  
ATOM   6992  HZ3 TRP A 463     -19.530   6.099 -30.977  1.00  0.600          H  
ATOM   6993  HH2 TRP A 463     -18.942   4.038 -32.188  1.00  0.600          H  
ATOM   6994  N   ALA A 464     -22.897   5.928 -23.983  1.00  0.330          N  
ATOM   6995  CA  ALA A 464     -23.574   7.055 -23.340  1.00  0.380          C  
ATOM   6996  C   ALA A 464     -22.638   7.872 -22.463  1.00  0.350          C  
ATOM   6997  O   ALA A 464     -22.627   9.103 -22.573  1.00  0.360          O  
ATOM   6998  CB  ALA A 464     -24.729   6.555 -22.489  1.00  0.510          C  
ATOM   6999  H   ALA A 464     -23.233   4.978 -23.800  1.00  0.400          H  
ATOM   7000  HA  ALA A 464     -23.965   7.701 -24.124  1.00  0.460          H  
ATOM   7001 1HB  ALA A 464     -25.249   7.397 -22.046  1.00  0.610          H  
ATOM   7002 2HB  ALA A 464     -25.411   5.993 -23.103  1.00  0.610          H  
ATOM   7003 3HB  ALA A 464     -24.340   5.913 -21.704  1.00  0.610          H  
ATOM   7004  N   MET A 465     -21.816   7.190 -21.649  1.00  0.370          N  
ATOM   7005  CA  MET A 465     -20.890   7.841 -20.734  1.00  0.400          C  
ATOM   7006  C   MET A 465     -19.896   8.659 -21.507  1.00  0.360          C  
ATOM   7007  O   MET A 465     -19.643   9.809 -21.150  1.00  0.420          O  
ATOM   7008  CB  MET A 465     -20.233   6.835 -19.793  1.00  0.550          C  
ATOM   7009  CG  MET A 465     -21.226   6.254 -18.787  1.00  0.550          C  
ATOM   7010  SD  MET A 465     -20.543   5.046 -17.661  1.00  0.550          S  
ATOM   7011  CE  MET A 465     -21.993   4.529 -16.749  1.00  0.550          C  
ATOM   7012  H   MET A 465     -21.874   6.175 -21.654  1.00  0.440          H  
ATOM   7013  HA  MET A 465     -21.444   8.525 -20.115  1.00  0.480          H  
ATOM   7014 1HB  MET A 465     -19.811   6.014 -20.376  1.00  0.660          H  
ATOM   7015 2HB  MET A 465     -19.417   7.317 -19.241  1.00  0.660          H  
ATOM   7016 1HG  MET A 465     -21.662   7.065 -18.203  1.00  0.660          H  
ATOM   7017 2HG  MET A 465     -22.014   5.772 -19.353  1.00  0.660          H  
ATOM   7018 1HE  MET A 465     -21.702   3.782 -16.008  1.00  0.660          H  
ATOM   7019 2HE  MET A 465     -22.428   5.392 -16.240  1.00  0.660          H  
ATOM   7020 3HE  MET A 465     -22.728   4.104 -17.426  1.00  0.660          H  
ATOM   7021  N   ASP A 466     -19.362   8.100 -22.591  1.00  0.300          N  
ATOM   7022  CA  ASP A 466     -18.454   8.851 -23.429  1.00  0.300          C  
ATOM   7023  C   ASP A 466     -19.130  10.114 -23.908  1.00  0.260          C  
ATOM   7024  O   ASP A 466     -18.593  11.210 -23.757  1.00  0.260          O  
ATOM   7025  CB  ASP A 466     -18.027   8.016 -24.619  1.00  0.420          C  
ATOM   7026  CG  ASP A 466     -17.204   8.771 -25.583  1.00  0.420          C  
ATOM   7027  OD1 ASP A 466     -16.109   9.164 -25.308  1.00  0.420          O  
ATOM   7028  OD2 ASP A 466     -17.730   9.015 -26.653  1.00  0.420          O  
ATOM   7029  H   ASP A 466     -19.567   7.125 -22.833  1.00  0.360          H  
ATOM   7030  HA  ASP A 466     -17.576   9.125 -22.841  1.00  0.360          H  
ATOM   7031 1HB  ASP A 466     -17.470   7.145 -24.274  1.00  0.500          H  
ATOM   7032 2HB  ASP A 466     -18.913   7.642 -25.130  1.00  0.500          H  
ATOM   7033  N   GLY A 467     -20.341   9.975 -24.444  1.00  0.250          N  
ATOM   7034  CA  GLY A 467     -21.082  11.114 -24.934  1.00  0.260          C  
ATOM   7035  C   GLY A 467     -21.183  12.191 -23.867  1.00  0.250          C  
ATOM   7036  O   GLY A 467     -20.777  13.327 -24.088  1.00  0.290          O  
ATOM   7037  H   GLY A 467     -20.751   9.041 -24.548  1.00  0.300          H  
ATOM   7038 1HA  GLY A 467     -20.592  11.511 -25.822  1.00  0.310          H  
ATOM   7039 2HA  GLY A 467     -22.079  10.789 -25.226  1.00  0.310          H  
ATOM   7040  N   TYR A 468     -21.651  11.837 -22.674  1.00  0.270          N  
ATOM   7041  CA  TYR A 468     -21.827  12.830 -21.618  1.00  0.340          C  
ATOM   7042  C   TYR A 468     -20.514  13.576 -21.310  1.00  0.290          C  
ATOM   7043  O   TYR A 468     -20.507  14.806 -21.166  1.00  0.300          O  
ATOM   7044  CB  TYR A 468     -22.320  12.139 -20.345  1.00  0.450          C  
ATOM   7045  CG  TYR A 468     -23.657  11.432 -20.479  1.00  0.450          C  
ATOM   7046  CD1 TYR A 468     -23.788  10.199 -19.914  1.00  0.450          C  
ATOM   7047  CD2 TYR A 468     -24.724  11.969 -21.172  1.00  0.450          C  
ATOM   7048  CE1 TYR A 468     -24.926   9.512 -20.028  1.00  0.450          C  
ATOM   7049  CE2 TYR A 468     -25.899  11.251 -21.270  1.00  0.450          C  
ATOM   7050  CZ  TYR A 468     -25.980  10.021 -20.692  1.00  0.450          C  
ATOM   7051  OH  TYR A 468     -27.113   9.277 -20.763  1.00  0.450          O  
ATOM   7052  H   TYR A 468     -21.937  10.861 -22.535  1.00  0.320          H  
ATOM   7053  HA  TYR A 468     -22.552  13.565 -21.959  1.00  0.410          H  
ATOM   7054 1HB  TYR A 468     -21.577  11.399 -20.036  1.00  0.540          H  
ATOM   7055 2HB  TYR A 468     -22.408  12.863 -19.550  1.00  0.540          H  
ATOM   7056  HD1 TYR A 468     -22.966   9.772 -19.372  1.00  0.540          H  
ATOM   7057  HD2 TYR A 468     -24.650  12.942 -21.641  1.00  0.540          H  
ATOM   7058  HE1 TYR A 468     -25.001   8.556 -19.590  1.00  0.540          H  
ATOM   7059  HE2 TYR A 468     -26.753  11.657 -21.811  1.00  0.540          H  
ATOM   7060  HH  TYR A 468     -27.842   9.806 -21.148  1.00  0.540          H  
ATOM   7061  N   ILE A 469     -19.401  12.837 -21.256  1.00  0.250          N  
ATOM   7062  CA  ILE A 469     -18.087  13.417 -20.971  1.00  0.220          C  
ATOM   7063  C   ILE A 469     -17.690  14.392 -22.091  1.00  0.200          C  
ATOM   7064  O   ILE A 469     -17.197  15.502 -21.831  1.00  0.230          O  
ATOM   7065  CB  ILE A 469     -17.026  12.289 -20.859  1.00  0.320          C  
ATOM   7066  CG1 ILE A 469     -17.325  11.437 -19.608  1.00  0.320          C  
ATOM   7067  CG2 ILE A 469     -15.612  12.910 -20.751  1.00  0.320          C  
ATOM   7068  CD1 ILE A 469     -16.590  10.103 -19.533  1.00  0.320          C  
ATOM   7069  H   ILE A 469     -19.488  11.818 -21.359  1.00  0.300          H  
ATOM   7070  HA  ILE A 469     -18.136  13.959 -20.033  1.00  0.260          H  
ATOM   7071  HB  ILE A 469     -17.079  11.642 -21.731  1.00  0.380          H  
ATOM   7072 1HG1 ILE A 469     -17.064  12.016 -18.753  1.00  0.380          H  
ATOM   7073 2HG1 ILE A 469     -18.390  11.239 -19.571  1.00  0.380          H  
ATOM   7074 1HG2 ILE A 469     -14.864  12.129 -20.673  1.00  0.380          H  
ATOM   7075 2HG2 ILE A 469     -15.408  13.495 -21.629  1.00  0.380          H  
ATOM   7076 3HG2 ILE A 469     -15.559  13.554 -19.870  1.00  0.380          H  
ATOM   7077 1HD1 ILE A 469     -16.877   9.575 -18.620  1.00  0.380          H  
ATOM   7078 2HD1 ILE A 469     -16.862   9.491 -20.392  1.00  0.380          H  
ATOM   7079 3HD1 ILE A 469     -15.521  10.258 -19.527  1.00  0.380          H  
ATOM   7080  N   ASN A 470     -17.879  13.965 -23.331  1.00  0.200          N  
ATOM   7081  CA  ASN A 470     -17.540  14.760 -24.494  1.00  0.240          C  
ATOM   7082  C   ASN A 470     -18.402  16.012 -24.597  1.00  0.240          C  
ATOM   7083  O   ASN A 470     -17.901  17.091 -24.935  1.00  0.260          O  
ATOM   7084  CB  ASN A 470     -17.725  13.885 -25.690  1.00  0.320          C  
ATOM   7085  CG  ASN A 470     -16.757  12.819 -25.627  1.00  0.320          C  
ATOM   7086  OD1 ASN A 470     -15.756  12.930 -24.949  1.00  0.320          O  
ATOM   7087  ND2 ASN A 470     -17.024  11.756 -26.246  1.00  0.320          N  
ATOM   7088  H   ASN A 470     -18.239  13.012 -23.464  1.00  0.240          H  
ATOM   7089  HA  ASN A 470     -16.504  15.078 -24.417  1.00  0.290          H  
ATOM   7090 1HB  ASN A 470     -18.725  13.454 -25.680  1.00  0.380          H  
ATOM   7091 2HB  ASN A 470     -17.613  14.448 -26.608  1.00  0.380          H  
ATOM   7092 1HD2 ASN A 470     -16.392  10.958 -26.148  1.00  0.380          H  
ATOM   7093 2HD2 ASN A 470     -17.870  11.656 -26.769  1.00  0.380          H  
ATOM   7094  N   ASP A 471     -19.686  15.883 -24.246  1.00  0.250          N  
ATOM   7095  CA  ASP A 471     -20.641  16.979 -24.275  1.00  0.270          C  
ATOM   7096  C   ASP A 471     -20.201  18.043 -23.270  1.00  0.300          C  
ATOM   7097  O   ASP A 471     -20.260  19.235 -23.558  1.00  0.330          O  
ATOM   7098  CB  ASP A 471     -22.052  16.448 -23.989  1.00  0.370          C  
ATOM   7099  CG  ASP A 471     -22.654  15.582 -25.184  1.00  0.370          C  
ATOM   7100  OD1 ASP A 471     -22.172  15.666 -26.302  1.00  0.370          O  
ATOM   7101  OD2 ASP A 471     -23.583  14.826 -24.942  1.00  0.370          O  
ATOM   7102  H   ASP A 471     -20.015  14.946 -24.011  1.00  0.300          H  
ATOM   7103  HA  ASP A 471     -20.632  17.421 -25.269  1.00  0.320          H  
ATOM   7104 1HB  ASP A 471     -22.022  15.827 -23.094  1.00  0.440          H  
ATOM   7105 2HB  ASP A 471     -22.721  17.280 -23.778  1.00  0.440          H  
ATOM   7106  N   PHE A 472     -19.700  17.604 -22.113  1.00  0.310          N  
ATOM   7107  CA  PHE A 472     -19.159  18.520 -21.113  1.00  0.370          C  
ATOM   7108  C   PHE A 472     -18.018  19.346 -21.702  1.00  0.360          C  
ATOM   7109  O   PHE A 472     -18.008  20.576 -21.565  1.00  0.390          O  
ATOM   7110  CB  PHE A 472     -18.678  17.758 -19.886  1.00  0.490          C  
ATOM   7111  CG  PHE A 472     -17.972  18.565 -18.913  1.00  0.490          C  
ATOM   7112  CD1 PHE A 472     -18.635  19.473 -18.129  1.00  0.490          C  
ATOM   7113  CD2 PHE A 472     -16.615  18.381 -18.737  1.00  0.490          C  
ATOM   7114  CE1 PHE A 472     -17.957  20.199 -17.187  1.00  0.490          C  
ATOM   7115  CE2 PHE A 472     -15.931  19.094 -17.801  1.00  0.490          C  
ATOM   7116  CZ  PHE A 472     -16.602  20.010 -17.020  1.00  0.490          C  
ATOM   7117  H   PHE A 472     -19.768  16.603 -21.911  1.00  0.370          H  
ATOM   7118  HA  PHE A 472     -19.952  19.197 -20.804  1.00  0.440          H  
ATOM   7119 1HB  PHE A 472     -19.495  17.301 -19.400  1.00  0.590          H  
ATOM   7120 2HB  PHE A 472     -18.026  16.966 -20.186  1.00  0.590          H  
ATOM   7121  HD1 PHE A 472     -19.706  19.615 -18.260  1.00  0.590          H  
ATOM   7122  HD2 PHE A 472     -16.089  17.648 -19.356  1.00  0.590          H  
ATOM   7123  HE1 PHE A 472     -18.489  20.922 -16.571  1.00  0.590          H  
ATOM   7124  HE2 PHE A 472     -14.861  18.933 -17.676  1.00  0.590          H  
ATOM   7125  HZ  PHE A 472     -16.061  20.586 -16.271  1.00  0.590          H  
ATOM   7126  N   GLY A 473     -17.051  18.676 -22.353  1.00  0.320          N  
ATOM   7127  CA  GLY A 473     -15.927  19.373 -22.980  1.00  0.340          C  
ATOM   7128  C   GLY A 473     -16.418  20.386 -24.031  1.00  0.330          C  
ATOM   7129  O   GLY A 473     -15.973  21.548 -24.045  1.00  0.370          O  
ATOM   7130  H   GLY A 473     -17.107  17.649 -22.380  1.00  0.380          H  
ATOM   7131 1HA  GLY A 473     -15.342  19.883 -22.216  1.00  0.410          H  
ATOM   7132 2HA  GLY A 473     -15.274  18.639 -23.455  1.00  0.410          H  
ATOM   7133  N   ILE A 474     -17.400  19.985 -24.849  1.00  0.310          N  
ATOM   7134  CA  ILE A 474     -17.966  20.882 -25.846  1.00  0.320          C  
ATOM   7135  C   ILE A 474     -18.562  22.096 -25.170  1.00  0.340          C  
ATOM   7136  O   ILE A 474     -18.385  23.212 -25.644  1.00  0.370          O  
ATOM   7137  CB  ILE A 474     -19.022  20.216 -26.760  1.00  0.440          C  
ATOM   7138  CG1 ILE A 474     -18.353  19.143 -27.683  1.00  0.440          C  
ATOM   7139  CG2 ILE A 474     -19.759  21.282 -27.591  1.00  0.440          C  
ATOM   7140  CD1 ILE A 474     -19.334  18.208 -28.425  1.00  0.440          C  
ATOM   7141  H   ILE A 474     -17.726  19.010 -24.790  1.00  0.370          H  
ATOM   7142  HA  ILE A 474     -17.142  21.229 -26.485  1.00  0.380          H  
ATOM   7143  HB  ILE A 474     -19.748  19.696 -26.131  1.00  0.530          H  
ATOM   7144 1HG1 ILE A 474     -17.745  19.661 -28.428  1.00  0.530          H  
ATOM   7145 2HG1 ILE A 474     -17.696  18.528 -27.074  1.00  0.530          H  
ATOM   7146 1HG2 ILE A 474     -20.505  20.806 -28.196  1.00  0.530          H  
ATOM   7147 2HG2 ILE A 474     -20.256  22.010 -26.955  1.00  0.530          H  
ATOM   7148 3HG2 ILE A 474     -19.042  21.794 -28.230  1.00  0.530          H  
ATOM   7149 1HD1 ILE A 474     -18.765  17.498 -29.035  1.00  0.530          H  
ATOM   7150 2HD1 ILE A 474     -19.934  17.658 -27.697  1.00  0.530          H  
ATOM   7151 3HD1 ILE A 474     -19.993  18.773 -29.074  1.00  0.530          H  
ATOM   7152  N   ALA A 475     -19.340  21.885 -24.105  1.00  0.340          N  
ATOM   7153  CA  ALA A 475     -19.914  23.014 -23.402  1.00  0.360          C  
ATOM   7154  C   ALA A 475     -18.819  23.937 -22.847  1.00  0.400          C  
ATOM   7155  O   ALA A 475     -18.892  25.159 -22.988  1.00  0.440          O  
ATOM   7156  CB  ALA A 475     -20.796  22.530 -22.277  1.00  0.500          C  
ATOM   7157  H   ALA A 475     -19.528  20.928 -23.792  1.00  0.410          H  
ATOM   7158  HA  ALA A 475     -20.519  23.574 -24.109  1.00  0.430          H  
ATOM   7159 1HB  ALA A 475     -21.250  23.371 -21.784  1.00  0.600          H  
ATOM   7160 2HB  ALA A 475     -21.555  21.898 -22.686  1.00  0.600          H  
ATOM   7161 3HB  ALA A 475     -20.201  21.961 -21.562  1.00  0.600          H  
ATOM   7162  N   ASN A 476     -17.732  23.388 -22.297  1.00  0.420          N  
ATOM   7163  CA  ASN A 476     -16.737  24.308 -21.764  1.00  0.510          C  
ATOM   7164  C   ASN A 476     -16.251  25.249 -22.870  1.00  0.530          C  
ATOM   7165  O   ASN A 476     -16.063  26.452 -22.620  1.00  0.580          O  
ATOM   7166  CB  ASN A 476     -15.573  23.582 -21.128  1.00  0.680          C  
ATOM   7167  CG  ASN A 476     -15.901  22.919 -19.823  1.00  0.680          C  
ATOM   7168  OD1 ASN A 476     -16.961  23.166 -19.222  1.00  0.680          O  
ATOM   7169  ND2 ASN A 476     -14.989  22.108 -19.342  1.00  0.680          N  
ATOM   7170  H   ASN A 476     -17.671  22.372 -22.158  1.00  0.500          H  
ATOM   7171  HA  ASN A 476     -17.209  24.924 -21.000  1.00  0.610          H  
ATOM   7172 1HB  ASN A 476     -15.171  22.840 -21.824  1.00  0.810          H  
ATOM   7173 2HB  ASN A 476     -14.801  24.311 -20.927  1.00  0.810          H  
ATOM   7174 1HD2 ASN A 476     -15.151  21.661 -18.461  1.00  0.810          H  
ATOM   7175 2HD2 ASN A 476     -14.103  21.946 -19.829  1.00  0.810          H  
ATOM   7176  N   LEU A 477     -16.076  24.712 -24.090  1.00  0.520          N  
ATOM   7177  CA  LEU A 477     -15.710  25.550 -25.225  1.00  0.570          C  
ATOM   7178  C   LEU A 477     -16.845  26.473 -25.647  1.00  0.570          C  
ATOM   7179  O   LEU A 477     -16.636  27.656 -25.876  1.00  0.660          O  
ATOM   7180  CB  LEU A 477     -15.322  24.719 -26.446  1.00  0.780          C  
ATOM   7181  CG  LEU A 477     -14.020  23.958 -26.428  1.00  0.780          C  
ATOM   7182  CD1 LEU A 477     -13.939  23.056 -27.683  1.00  0.780          C  
ATOM   7183  CD2 LEU A 477     -12.867  24.944 -26.434  1.00  0.780          C  
ATOM   7184  H   LEU A 477     -16.183  23.692 -24.190  1.00  0.620          H  
ATOM   7185  HA  LEU A 477     -14.879  26.173 -24.927  1.00  0.680          H  
ATOM   7186 1HB  LEU A 477     -16.112  23.984 -26.597  1.00  0.930          H  
ATOM   7187 2HB  LEU A 477     -15.301  25.372 -27.290  1.00  0.930          H  
ATOM   7188  HG  LEU A 477     -13.977  23.332 -25.541  1.00  0.930          H  
ATOM   7189 1HD1 LEU A 477     -13.005  22.501 -27.688  1.00  0.930          H  
ATOM   7190 2HD1 LEU A 477     -14.772  22.349 -27.681  1.00  0.930          H  
ATOM   7191 3HD1 LEU A 477     -13.986  23.674 -28.579  1.00  0.930          H  
ATOM   7192 1HD2 LEU A 477     -11.940  24.413 -26.441  1.00  0.930          H  
ATOM   7193 2HD2 LEU A 477     -12.921  25.568 -27.325  1.00  0.930          H  
ATOM   7194 3HD2 LEU A 477     -12.910  25.563 -25.559  1.00  0.930          H  
ATOM   7195  N   ALA A 478     -18.084  25.997 -25.649  1.00  0.520          N  
ATOM   7196  CA  ALA A 478     -19.175  26.856 -26.101  1.00  0.550          C  
ATOM   7197  C   ALA A 478     -19.191  28.142 -25.285  1.00  0.570          C  
ATOM   7198  O   ALA A 478     -19.466  29.217 -25.812  1.00  0.640          O  
ATOM   7199  CB  ALA A 478     -20.504  26.138 -25.976  1.00  0.760          C  
ATOM   7200  H   ALA A 478     -18.252  25.011 -25.446  1.00  0.620          H  
ATOM   7201  HA  ALA A 478     -18.997  27.113 -27.146  1.00  0.660          H  
ATOM   7202 1HB  ALA A 478     -21.306  26.786 -26.331  1.00  0.910          H  
ATOM   7203 2HB  ALA A 478     -20.483  25.227 -26.559  1.00  0.910          H  
ATOM   7204 3HB  ALA A 478     -20.655  25.894 -24.945  1.00  0.910          H  
ATOM   7205  N   LYS A 479     -18.855  28.053 -24.002  1.00  0.540          N  
ATOM   7206  CA  LYS A 479     -18.815  29.264 -23.205  1.00  0.570          C  
ATOM   7207  C   LYS A 479     -17.519  30.071 -23.415  1.00  0.540          C  
ATOM   7208  O   LYS A 479     -17.555  31.297 -23.649  1.00  0.580          O  
ATOM   7209  CB  LYS A 479     -19.019  28.960 -21.728  1.00  0.790          C  
ATOM   7210  CG  LYS A 479     -19.028  30.181 -20.816  1.00  0.790          C  
ATOM   7211  CD  LYS A 479     -19.391  29.796 -19.391  1.00  0.790          C  
ATOM   7212  CE  LYS A 479     -19.387  31.005 -18.468  1.00  0.790          C  
ATOM   7213  NZ  LYS A 479     -19.739  30.637 -17.066  1.00  0.790          N  
ATOM   7214  H   LYS A 479     -18.665  27.125 -23.603  1.00  0.650          H  
ATOM   7215  HA  LYS A 479     -19.634  29.863 -23.534  1.00  0.680          H  
ATOM   7216 1HB  LYS A 479     -19.978  28.517 -21.608  1.00  0.940          H  
ATOM   7217 2HB  LYS A 479     -18.267  28.244 -21.381  1.00  0.940          H  
ATOM   7218 1HG  LYS A 479     -18.050  30.661 -20.820  1.00  0.940          H  
ATOM   7219 2HG  LYS A 479     -19.768  30.896 -21.183  1.00  0.940          H  
ATOM   7220 1HD  LYS A 479     -20.395  29.371 -19.387  1.00  0.940          H  
ATOM   7221 2HD  LYS A 479     -18.695  29.048 -19.017  1.00  0.940          H  
ATOM   7222 1HE  LYS A 479     -18.396  31.458 -18.476  1.00  0.940          H  
ATOM   7223 2HE  LYS A 479     -20.111  31.733 -18.835  1.00  0.940          H  
ATOM   7224 1HZ  LYS A 479     -19.729  31.463 -16.484  1.00  0.940          H  
ATOM   7225 2HZ  LYS A 479     -20.664  30.226 -17.053  1.00  0.940          H  
ATOM   7226 3HZ  LYS A 479     -19.068  29.969 -16.712  1.00  0.940          H  
ATOM   7227  N   ALA A 480     -16.373  29.376 -23.372  1.00  0.540          N  
ATOM   7228  CA  ALA A 480     -15.033  29.959 -23.479  1.00  0.600          C  
ATOM   7229  C   ALA A 480     -14.761  30.581 -24.861  1.00  0.700          C  
ATOM   7230  O   ALA A 480     -13.784  31.321 -25.053  1.00  0.920          O  
ATOM   7231  CB  ALA A 480     -14.012  28.905 -23.148  1.00  0.820          C  
ATOM   7232  H   ALA A 480     -16.419  28.367 -23.200  1.00  0.650          H  
ATOM   7233  HA  ALA A 480     -14.962  30.749 -22.734  1.00  0.720          H  
ATOM   7234 1HB  ALA A 480     -13.034  29.352 -23.148  1.00  0.980          H  
ATOM   7235 2HB  ALA A 480     -14.223  28.505 -22.155  1.00  0.980          H  
ATOM   7236 3HB  ALA A 480     -14.069  28.107 -23.880  1.00  0.980          H  
ATOM   7237  N   LEU A 481     -15.604  30.230 -25.828  1.00  0.670          N  
ATOM   7238  CA  LEU A 481     -15.561  30.716 -27.194  1.00  0.810          C  
ATOM   7239  C   LEU A 481     -16.590  31.799 -27.526  1.00  1.020          C  
ATOM   7240  O   LEU A 481     -16.836  32.035 -28.718  1.00  1.510          O  
ATOM   7241  CB  LEU A 481     -15.744  29.563 -28.168  1.00  1.080          C  
ATOM   7242  CG  LEU A 481     -14.721  28.460 -28.123  1.00  1.080          C  
ATOM   7243  CD1 LEU A 481     -15.099  27.460 -29.148  1.00  1.080          C  
ATOM   7244  CD2 LEU A 481     -13.405  28.986 -28.339  1.00  1.080          C  
ATOM   7245  H   LEU A 481     -16.321  29.539 -25.599  1.00  0.800          H  
ATOM   7246  HA  LEU A 481     -14.598  31.184 -27.354  1.00  0.970          H  
ATOM   7247 1HB  LEU A 481     -16.718  29.110 -27.968  1.00  1.290          H  
ATOM   7248 2HB  LEU A 481     -15.755  29.946 -29.163  1.00  1.290          H  
ATOM   7249  HG  LEU A 481     -14.723  27.978 -27.167  1.00  1.290          H  
ATOM   7250 1HD1 LEU A 481     -14.385  26.650 -29.125  1.00  1.290          H  
ATOM   7251 2HD1 LEU A 481     -16.095  27.087 -28.925  1.00  1.290          H  
ATOM   7252 3HD1 LEU A 481     -15.096  27.922 -30.138  1.00  1.290          H  
ATOM   7253 1HD2 LEU A 481     -12.706  28.178 -28.312  1.00  1.290          H  
ATOM   7254 2HD2 LEU A 481     -13.391  29.475 -29.294  1.00  1.290          H  
ATOM   7255 3HD2 LEU A 481     -13.140  29.683 -27.576  1.00  1.290          H  
ATOM   7256  N   LYS A 482     -17.047  32.538 -26.486  1.00  1.040          N  
ATOM   7257  CA  LYS A 482     -17.992  33.675 -26.544  1.00  1.340          C  
ATOM   7258  C   LYS A 482     -19.478  33.340 -26.464  1.00  1.470          C  
ATOM   7259  O   LYS A 482     -20.248  33.690 -27.359  1.00  1.880          O  
ATOM   7260  CB  LYS A 482     -17.798  34.556 -27.799  1.00  1.760          C  
ATOM   7261  CG  LYS A 482     -16.450  35.268 -27.927  1.00  1.760          C  
ATOM   7262  CD  LYS A 482     -16.432  36.133 -29.197  1.00  1.760          C  
ATOM   7263  CE  LYS A 482     -15.100  36.845 -29.384  1.00  1.760          C  
ATOM   7264  NZ  LYS A 482     -15.078  37.671 -30.632  1.00  1.760          N  
ATOM   7265  H   LYS A 482     -16.797  32.210 -25.547  1.00  1.250          H  
ATOM   7266  HA  LYS A 482     -17.778  34.305 -25.679  1.00  1.610          H  
ATOM   7267 1HB  LYS A 482     -18.004  34.015 -28.701  1.00  2.110          H  
ATOM   7268 2HB  LYS A 482     -18.543  35.350 -27.764  1.00  2.110          H  
ATOM   7269 1HG  LYS A 482     -16.286  35.898 -27.056  1.00  2.110          H  
ATOM   7270 2HG  LYS A 482     -15.650  34.532 -27.982  1.00  2.110          H  
ATOM   7271 1HD  LYS A 482     -16.615  35.491 -30.063  1.00  2.110          H  
ATOM   7272 2HD  LYS A 482     -17.232  36.871 -29.146  1.00  2.110          H  
ATOM   7273 1HE  LYS A 482     -14.919  37.494 -28.528  1.00  2.110          H  
ATOM   7274 2HE  LYS A 482     -14.306  36.101 -29.439  1.00  2.110          H  
ATOM   7275 1HZ  LYS A 482     -14.178  38.124 -30.720  1.00  2.110          H  
ATOM   7276 2HZ  LYS A 482     -15.234  37.078 -31.436  1.00  2.110          H  
ATOM   7277 3HZ  LYS A 482     -15.804  38.374 -30.593  1.00  2.110          H  
ATOM   7278  N   GLU A 483     -19.888  32.693 -25.363  1.00  2.350          N  
ATOM   7279  CA  GLU A 483     -21.304  32.384 -25.169  1.00  3.350          C  
ATOM   7280  C   GLU A 483     -22.093  33.660 -25.421  1.00  3.810          C  
ATOM   7281  O   GLU A 483     -21.802  34.695 -24.818  1.00  4.390          O  
ATOM   7282  CB  GLU A 483     -21.632  32.005 -23.706  1.00  4.290          C  
ATOM   7283  CG  GLU A 483     -22.995  31.342 -23.516  1.00  4.290          C  
ATOM   7284  CD  GLU A 483     -23.408  31.036 -22.062  1.00  4.290          C  
ATOM   7285  OE1 GLU A 483     -22.763  31.528 -21.169  1.00  4.290          O  
ATOM   7286  OE2 GLU A 483     -24.336  30.249 -21.865  1.00  4.290          O  
ATOM   7287  H   GLU A 483     -19.195  32.389 -24.676  1.00  2.820          H  
ATOM   7288  HA  GLU A 483     -21.616  31.607 -25.855  1.00  4.020          H  
ATOM   7289 1HB  GLU A 483     -20.896  31.417 -23.286  1.00  5.150          H  
ATOM   7290 2HB  GLU A 483     -21.657  32.916 -23.115  1.00  5.150          H  
ATOM   7291 1HG  GLU A 483     -23.755  31.972 -23.967  1.00  5.150          H  
ATOM   7292 2HG  GLU A 483     -22.954  30.403 -24.068  1.00  5.150          H  
ATOM   7293  N   LYS A 484     -23.114  33.592 -26.258  1.00  4.080          N  
ATOM   7294  CA  LYS A 484     -23.926  34.767 -26.501  1.00  4.970          C  
ATOM   7295  C   LYS A 484     -25.391  34.372 -26.618  1.00  5.530          C  
ATOM   7296  O   LYS A 484     -25.757  33.451 -27.368  1.00  6.010          O  
ATOM   7297  CB  LYS A 484     -23.475  35.510 -27.768  1.00  6.600          C  
ATOM   7298  CG  LYS A 484     -24.200  36.855 -27.995  1.00  6.600          C  
ATOM   7299  CD  LYS A 484     -23.756  37.585 -29.274  1.00  6.600          C  
ATOM   7300  CE  LYS A 484     -24.417  38.981 -29.372  1.00  6.600          C  
ATOM   7301  NZ  LYS A 484     -24.202  39.667 -30.701  1.00  6.600          N  
ATOM   7302  H   LYS A 484     -23.288  32.731 -26.747  1.00  4.900          H  
ATOM   7303  HA  LYS A 484     -23.830  35.442 -25.650  1.00  5.960          H  
ATOM   7304 1HB  LYS A 484     -22.401  35.708 -27.704  1.00  7.920          H  
ATOM   7305 2HB  LYS A 484     -23.631  34.879 -28.632  1.00  7.920          H  
ATOM   7306 1HG  LYS A 484     -25.260  36.680 -28.048  1.00  7.920          H  
ATOM   7307 2HG  LYS A 484     -24.006  37.505 -27.144  1.00  7.920          H  
ATOM   7308 1HD  LYS A 484     -22.684  37.716 -29.231  1.00  7.920          H  
ATOM   7309 2HD  LYS A 484     -24.001  36.996 -30.157  1.00  7.920          H  
ATOM   7310 1HE  LYS A 484     -25.483  38.883 -29.202  1.00  7.920          H  
ATOM   7311 2HE  LYS A 484     -23.994  39.608 -28.590  1.00  7.920          H  
ATOM   7312 1HZ  LYS A 484     -24.661  40.563 -30.683  1.00  7.920          H  
ATOM   7313 2HZ  LYS A 484     -23.206  39.819 -30.944  1.00  7.920          H  
ATOM   7314 3HZ  LYS A 484     -24.615  39.119 -31.428  1.00  7.920          H  
ATOM   7315  N   GLY A 485     -26.244  35.108 -25.900  1.00  5.870          N  
ATOM   7316  CA  GLY A 485     -27.696  34.909 -25.893  1.00  6.500          C  
ATOM   7317  C   GLY A 485     -28.339  35.544 -27.114  1.00  6.490          C  
ATOM   7318  O   GLY A 485     -29.114  36.494 -27.005  1.00  6.860          O  
ATOM   7319  H   GLY A 485     -25.864  35.844 -25.320  1.00  7.040          H  
ATOM   7320 1HA  GLY A 485     -27.926  33.847 -25.876  1.00  7.800          H  
ATOM   7321 2HA  GLY A 485     -28.120  35.343 -24.988  1.00  7.800          H  
ATOM   7322  N   ASP A 486     -27.981  35.025 -28.276  1.00  6.300          N  
ATOM   7323  CA  ASP A 486     -28.407  35.560 -29.557  1.00  6.440          C  
ATOM   7324  C   ASP A 486     -28.456  34.457 -30.610  1.00  6.170          C  
ATOM   7325  O   ASP A 486     -28.220  33.287 -30.297  1.00  6.430          O  
ATOM   7326  CB  ASP A 486     -27.457  36.719 -29.922  1.00  8.960          C  
ATOM   7327  CG  ASP A 486     -27.951  37.783 -30.940  1.00  8.960          C  
ATOM   7328  OD1 ASP A 486     -28.563  37.421 -31.943  1.00  8.960          O  
ATOM   7329  OD2 ASP A 486     -27.702  38.943 -30.705  1.00  8.960          O  
ATOM   7330  H   ASP A 486     -27.335  34.233 -28.237  1.00  7.560          H  
ATOM   7331  HA  ASP A 486     -29.412  35.966 -29.445  1.00  7.730          H  
ATOM   7332 1HB  ASP A 486     -27.263  37.263 -29.004  1.00 10.750          H  
ATOM   7333 2HB  ASP A 486     -26.512  36.320 -30.249  1.00 10.750          H  
ATOM   7334  N   LYS A 487     -28.838  34.841 -31.828  1.00  5.950          N  
ATOM   7335  CA  LYS A 487     -28.943  33.954 -32.979  1.00  5.830          C  
ATOM   7336  C   LYS A 487     -28.203  34.497 -34.222  1.00  5.380          C  
ATOM   7337  O   LYS A 487     -27.997  33.760 -35.189  1.00  5.630          O  
ATOM   7338  CB  LYS A 487     -30.418  33.703 -33.309  1.00  8.210          C  
ATOM   7339  CG  LYS A 487     -31.175  32.956 -32.208  1.00  8.210          C  
ATOM   7340  CD  LYS A 487     -32.628  32.702 -32.582  1.00  8.210          C  
ATOM   7341  CE  LYS A 487     -33.359  31.955 -31.467  1.00  8.210          C  
ATOM   7342  NZ  LYS A 487     -34.797  31.724 -31.793  1.00  8.210          N  
ATOM   7343  H   LYS A 487     -29.030  35.825 -31.967  1.00  7.140          H  
ATOM   7344  HA  LYS A 487     -28.508  32.997 -32.715  1.00  7.000          H  
ATOM   7345 1HB  LYS A 487     -30.918  34.656 -33.481  1.00  9.850          H  
ATOM   7346 2HB  LYS A 487     -30.489  33.121 -34.226  1.00  9.850          H  
ATOM   7347 1HG  LYS A 487     -30.674  32.005 -32.019  1.00  9.850          H  
ATOM   7348 2HG  LYS A 487     -31.148  33.542 -31.293  1.00  9.850          H  
ATOM   7349 1HD  LYS A 487     -33.130  33.652 -32.766  1.00  9.850          H  
ATOM   7350 2HD  LYS A 487     -32.669  32.106 -33.494  1.00  9.850          H  
ATOM   7351 1HE  LYS A 487     -32.875  30.993 -31.308  1.00  9.850          H  
ATOM   7352 2HE  LYS A 487     -33.295  32.538 -30.548  1.00  9.850          H  
ATOM   7353 1HZ  LYS A 487     -35.239  31.229 -31.030  1.00  9.850          H  
ATOM   7354 2HZ  LYS A 487     -35.261  32.612 -31.930  1.00  9.850          H  
ATOM   7355 3HZ  LYS A 487     -34.870  31.174 -32.636  1.00  9.850          H  
ATOM   7356  N   SER A 488     -27.912  35.814 -34.232  1.00  5.100          N  
ATOM   7357  CA  SER A 488     -27.372  36.494 -35.420  1.00  4.930          C  
ATOM   7358  C   SER A 488     -25.853  36.436 -35.713  1.00  4.200          C  
ATOM   7359  O   SER A 488     -25.448  35.957 -36.775  1.00  4.370          O  
ATOM   7360  CB  SER A 488     -27.778  37.950 -35.353  1.00  6.970          C  
ATOM   7361  OG  SER A 488     -27.288  38.665 -36.451  1.00  6.970          O  
ATOM   7362  H   SER A 488     -28.104  36.379 -33.396  1.00  6.120          H  
ATOM   7363  HA  SER A 488     -27.874  36.054 -36.281  1.00  5.920          H  
ATOM   7364 1HB  SER A 488     -28.865  38.020 -35.326  1.00  8.360          H  
ATOM   7365 2HB  SER A 488     -27.404  38.390 -34.427  1.00  8.360          H  
ATOM   7366  HG  SER A 488     -27.581  39.569 -36.327  1.00  8.360          H  
ATOM   7367  N   ASP A 489     -24.997  36.897 -34.792  1.00  3.730          N  
ATOM   7368  CA  ASP A 489     -23.554  36.963 -35.095  1.00  3.350          C  
ATOM   7369  C   ASP A 489     -22.991  35.588 -35.515  1.00  3.250          C  
ATOM   7370  O   ASP A 489     -23.246  34.588 -34.843  1.00  3.520          O  
ATOM   7371  CB  ASP A 489     -22.719  37.458 -33.910  1.00  4.840          C  
ATOM   7372  CG  ASP A 489     -22.892  38.965 -33.517  1.00  4.840          C  
ATOM   7373  OD1 ASP A 489     -23.534  39.682 -34.222  1.00  4.840          O  
ATOM   7374  OD2 ASP A 489     -22.347  39.377 -32.473  1.00  4.840          O  
ATOM   7375  H   ASP A 489     -25.365  37.289 -33.940  1.00  4.480          H  
ATOM   7376  HA  ASP A 489     -23.444  37.692 -35.882  1.00  4.020          H  
ATOM   7377 1HB  ASP A 489     -22.890  36.845 -33.051  1.00  5.810          H  
ATOM   7378 2HB  ASP A 489     -21.682  37.314 -34.185  1.00  5.810          H  
ATOM   7379  N   PRO A 490     -22.116  35.508 -36.540  1.00  3.230          N  
ATOM   7380  CA  PRO A 490     -21.553  34.266 -37.045  1.00  3.320          C  
ATOM   7381  C   PRO A 490     -20.936  33.416 -35.959  1.00  2.880          C  
ATOM   7382  O   PRO A 490     -20.210  33.914 -35.098  1.00  3.100          O  
ATOM   7383  CB  PRO A 490     -20.464  34.766 -38.002  1.00  4.980          C  
ATOM   7384  CG  PRO A 490     -20.971  36.099 -38.484  1.00  4.980          C  
ATOM   7385  CD  PRO A 490     -21.657  36.715 -37.277  1.00  4.980          C  
ATOM   7386  HA  PRO A 490     -22.333  33.706 -37.585  1.00  3.980          H  
ATOM   7387 1HB  PRO A 490     -19.501  34.835 -37.468  1.00  5.980          H  
ATOM   7388 2HB  PRO A 490     -20.321  34.041 -38.816  1.00  5.980          H  
ATOM   7389 1HG  PRO A 490     -20.134  36.710 -38.863  1.00  5.980          H  
ATOM   7390 2HG  PRO A 490     -21.663  35.954 -39.328  1.00  5.980          H  
ATOM   7391 1HD  PRO A 490     -20.963  37.317 -36.667  1.00  5.980          H  
ATOM   7392 2HD  PRO A 490     -22.496  37.296 -37.678  1.00  5.980          H  
ATOM   7393  N   TYR A 491     -21.207  32.117 -36.043  1.00  2.690          N  
ATOM   7394  CA  TYR A 491     -20.732  31.070 -35.138  1.00  2.660          C  
ATOM   7395  C   TYR A 491     -21.112  31.248 -33.673  1.00  1.990          C  
ATOM   7396  O   TYR A 491     -21.843  30.427 -33.124  1.00  2.160          O  
ATOM   7397  CB  TYR A 491     -19.217  30.929 -35.270  1.00  3.740          C  
ATOM   7398  CG  TYR A 491     -18.824  30.456 -36.634  1.00  3.740          C  
ATOM   7399  CD1 TYR A 491     -18.331  31.362 -37.561  1.00  3.740          C  
ATOM   7400  CD2 TYR A 491     -18.975  29.126 -36.975  1.00  3.740          C  
ATOM   7401  CE1 TYR A 491     -17.989  30.931 -38.825  1.00  3.740          C  
ATOM   7402  CE2 TYR A 491     -18.633  28.695 -38.237  1.00  3.740          C  
ATOM   7403  CZ  TYR A 491     -18.142  29.590 -39.160  1.00  3.740          C  
ATOM   7404  OH  TYR A 491     -17.804  29.154 -40.422  1.00  3.740          O  
ATOM   7405  H   TYR A 491     -21.814  31.825 -36.794  1.00  3.230          H  
ATOM   7406  HA  TYR A 491     -21.182  30.133 -35.464  1.00  3.190          H  
ATOM   7407 1HB  TYR A 491     -18.719  31.876 -35.072  1.00  4.480          H  
ATOM   7408 2HB  TYR A 491     -18.852  30.207 -34.536  1.00  4.480          H  
ATOM   7409  HD1 TYR A 491     -18.219  32.412 -37.291  1.00  4.480          H  
ATOM   7410  HD2 TYR A 491     -19.366  28.420 -36.246  1.00  4.480          H  
ATOM   7411  HE1 TYR A 491     -17.603  31.640 -39.557  1.00  4.480          H  
ATOM   7412  HE2 TYR A 491     -18.754  27.647 -38.510  1.00  4.480          H  
ATOM   7413  HH  TYR A 491     -17.484  29.894 -40.942  1.00  4.480          H  
ATOM   7414  N   TYR A 492     -20.607  32.291 -33.029  1.00  1.650          N  
ATOM   7415  CA  TYR A 492     -20.820  32.422 -31.604  1.00  1.450          C  
ATOM   7416  C   TYR A 492     -22.240  32.772 -31.171  1.00  1.250          C  
ATOM   7417  O   TYR A 492     -22.633  32.424 -30.052  1.00  1.150          O  
ATOM   7418  CB  TYR A 492     -19.779  33.341 -30.980  1.00  2.110          C  
ATOM   7419  CG  TYR A 492     -19.776  34.736 -31.449  1.00  2.110          C  
ATOM   7420  CD1 TYR A 492     -20.589  35.660 -30.852  1.00  2.110          C  
ATOM   7421  CD2 TYR A 492     -18.928  35.109 -32.481  1.00  2.110          C  
ATOM   7422  CE1 TYR A 492     -20.560  36.950 -31.285  1.00  2.110          C  
ATOM   7423  CE2 TYR A 492     -18.905  36.406 -32.910  1.00  2.110          C  
ATOM   7424  CZ  TYR A 492     -19.719  37.323 -32.315  1.00  2.110          C  
ATOM   7425  OH  TYR A 492     -19.716  38.633 -32.738  1.00  2.110          O  
ATOM   7426  H   TYR A 492     -20.075  32.976 -33.561  1.00  1.980          H  
ATOM   7427  HA  TYR A 492     -20.625  31.452 -31.184  1.00  1.740          H  
ATOM   7428 1HB  TYR A 492     -19.939  33.353 -29.903  1.00  2.530          H  
ATOM   7429 2HB  TYR A 492     -18.784  32.923 -31.145  1.00  2.530          H  
ATOM   7430  HD1 TYR A 492     -21.251  35.365 -30.038  1.00  2.530          H  
ATOM   7431  HD2 TYR A 492     -18.280  34.370 -32.955  1.00  2.530          H  
ATOM   7432  HE1 TYR A 492     -21.195  37.696 -30.832  1.00  2.530          H  
ATOM   7433  HE2 TYR A 492     -18.246  36.706 -33.723  1.00  2.530          H  
ATOM   7434  HH  TYR A 492     -20.544  39.079 -32.417  1.00  2.530          H  
ATOM   7435  N   ALA A 493     -23.086  33.374 -32.023  1.00  1.320          N  
ATOM   7436  CA  ALA A 493     -24.456  33.655 -31.574  1.00  1.380          C  
ATOM   7437  C   ALA A 493     -25.327  32.440 -31.780  1.00  1.190          C  
ATOM   7438  O   ALA A 493     -26.270  32.473 -32.553  1.00  1.390          O  
ATOM   7439  CB  ALA A 493     -25.065  34.798 -32.320  1.00  1.910          C  
ATOM   7440  H   ALA A 493     -22.815  33.659 -32.969  1.00  1.580          H  
ATOM   7441  HA  ALA A 493     -24.434  33.884 -30.511  1.00  1.660          H  
ATOM   7442 1HB  ALA A 493     -26.051  34.962 -31.968  1.00  2.290          H  
ATOM   7443 2HB  ALA A 493     -24.483  35.674 -32.170  1.00  2.290          H  
ATOM   7444 3HB  ALA A 493     -25.107  34.542 -33.367  1.00  2.290          H  
ATOM   7445  N   ASN A 494     -24.896  31.342 -31.197  1.00  1.040          N  
ATOM   7446  CA  ASN A 494     -25.533  30.057 -31.176  1.00  1.150          C  
ATOM   7447  C   ASN A 494     -25.044  29.373 -29.930  1.00  1.010          C  
ATOM   7448  O   ASN A 494     -25.552  28.325 -29.521  1.00  0.960          O  
ATOM   7449  CB  ASN A 494     -25.227  29.252 -32.427  1.00  1.570          C  
ATOM   7450  CG  ASN A 494     -25.947  29.767 -33.659  1.00  1.570          C  
ATOM   7451  OD1 ASN A 494     -27.159  29.548 -33.801  1.00  1.570          O  
ATOM   7452  ND2 ASN A 494     -25.251  30.438 -34.538  1.00  1.570          N  
ATOM   7453  H   ASN A 494     -24.068  31.466 -30.624  1.00  1.250          H  
ATOM   7454  HA  ASN A 494     -26.613  30.192 -31.088  1.00  1.380          H  
ATOM   7455 1HB  ASN A 494     -24.150  29.279 -32.613  1.00  1.880          H  
ATOM   7456 2HB  ASN A 494     -25.502  28.210 -32.264  1.00  1.880          H  
ATOM   7457 1HD2 ASN A 494     -25.704  30.804 -35.349  1.00  1.880          H  
ATOM   7458 2HD2 ASN A 494     -24.279  30.622 -34.392  1.00  1.880          H  
ATOM   7459  N   TYR A 495     -24.001  29.958 -29.336  1.00  1.020          N  
ATOM   7460  CA  TYR A 495     -23.361  29.304 -28.217  1.00  1.000          C  
ATOM   7461  C   TYR A 495     -24.177  29.354 -26.938  1.00  0.870          C  
ATOM   7462  O   TYR A 495     -24.060  28.453 -26.128  1.00  0.790          O  
ATOM   7463  CB  TYR A 495     -21.932  29.806 -28.025  1.00  1.410          C  
ATOM   7464  CG  TYR A 495     -20.952  29.420 -29.183  1.00  1.410          C  
ATOM   7465  CD1 TYR A 495     -21.360  28.616 -30.272  1.00  1.410          C  
ATOM   7466  CD2 TYR A 495     -19.643  29.892 -29.164  1.00  1.410          C  
ATOM   7467  CE1 TYR A 495     -20.497  28.344 -31.291  1.00  1.410          C  
ATOM   7468  CE2 TYR A 495     -18.784  29.587 -30.216  1.00  1.410          C  
ATOM   7469  CZ  TYR A 495     -19.219  28.822 -31.277  1.00  1.410          C  
ATOM   7470  OH  TYR A 495     -18.385  28.549 -32.350  1.00  1.410          O  
ATOM   7471  H   TYR A 495     -23.622  30.841 -29.689  1.00  1.220          H  
ATOM   7472  HA  TYR A 495     -23.279  28.249 -28.454  1.00  1.200          H  
ATOM   7473 1HB  TYR A 495     -21.939  30.894 -27.961  1.00  1.690          H  
ATOM   7474 2HB  TYR A 495     -21.540  29.417 -27.097  1.00  1.690          H  
ATOM   7475  HD1 TYR A 495     -22.357  28.211 -30.359  1.00  1.690          H  
ATOM   7476  HD2 TYR A 495     -19.295  30.515 -28.336  1.00  1.690          H  
ATOM   7477  HE1 TYR A 495     -20.842  27.748 -32.128  1.00  1.690          H  
ATOM   7478  HE2 TYR A 495     -17.772  29.973 -30.213  1.00  1.690          H  
ATOM   7479  HH  TYR A 495     -17.556  29.059 -32.254  1.00  1.690          H  
ATOM   7480  N   ALA A 496     -25.044  30.348 -26.679  1.00  0.910          N  
ATOM   7481  CA  ALA A 496     -25.786  30.178 -25.424  1.00  0.870          C  
ATOM   7482  C   ALA A 496     -26.603  28.894 -25.509  1.00  0.740          C  
ATOM   7483  O   ALA A 496     -26.706  28.132 -24.540  1.00  0.710          O  
ATOM   7484  CB  ALA A 496     -26.673  31.363 -25.137  1.00  1.230          C  
ATOM   7485  H   ALA A 496     -25.204  31.167 -27.273  1.00  1.090          H  
ATOM   7486  HA  ALA A 496     -25.089  30.053 -24.607  1.00  1.040          H  
ATOM   7487 1HB  ALA A 496     -27.203  31.195 -24.201  1.00  1.480          H  
ATOM   7488 2HB  ALA A 496     -26.061  32.242 -25.044  1.00  1.480          H  
ATOM   7489 3HB  ALA A 496     -27.384  31.485 -25.949  1.00  1.480          H  
ATOM   7490  N   ALA A 497     -27.175  28.630 -26.689  1.00  0.710          N  
ATOM   7491  CA  ALA A 497     -27.938  27.414 -26.875  1.00  0.640          C  
ATOM   7492  C   ALA A 497     -27.044  26.179 -26.759  1.00  0.540          C  
ATOM   7493  O   ALA A 497     -27.392  25.244 -26.034  1.00  0.510          O  
ATOM   7494  CB  ALA A 497     -28.626  27.432 -28.226  1.00  0.920          C  
ATOM   7495  H   ALA A 497     -27.087  29.297 -27.443  1.00  0.850          H  
ATOM   7496  HA  ALA A 497     -28.688  27.361 -26.089  1.00  0.770          H  
ATOM   7497 1HB  ALA A 497     -29.212  26.523 -28.346  1.00  1.110          H  
ATOM   7498 2HB  ALA A 497     -29.280  28.299 -28.289  1.00  1.110          H  
ATOM   7499 3HB  ALA A 497     -27.877  27.483 -29.015  1.00  1.110          H  
ATOM   7500  N   ASP A 498     -25.856  26.186 -27.403  1.00  0.540          N  
ATOM   7501  CA  ASP A 498     -24.992  25.003 -27.330  1.00  0.460          C  
ATOM   7502  C   ASP A 498     -24.452  24.792 -25.935  1.00  0.430          C  
ATOM   7503  O   ASP A 498     -24.320  23.665 -25.472  1.00  0.390          O  
ATOM   7504  CB  ASP A 498     -23.751  25.082 -28.233  1.00  0.680          C  
ATOM   7505  CG  ASP A 498     -23.960  24.967 -29.752  1.00  0.680          C  
ATOM   7506  OD1 ASP A 498     -25.033  24.661 -30.207  1.00  0.680          O  
ATOM   7507  OD2 ASP A 498     -22.958  25.084 -30.439  1.00  0.680          O  
ATOM   7508  H   ASP A 498     -25.612  26.978 -28.006  1.00  0.650          H  
ATOM   7509  HA  ASP A 498     -25.579  24.132 -27.616  1.00  0.550          H  
ATOM   7510 1HB  ASP A 498     -23.253  26.022 -28.040  1.00  0.810          H  
ATOM   7511 2HB  ASP A 498     -23.051  24.309 -27.934  1.00  0.810          H  
ATOM   7512  N   TYR A 499     -24.080  25.859 -25.256  1.00  0.470          N  
ATOM   7513  CA  TYR A 499     -23.506  25.711 -23.945  1.00  0.470          C  
ATOM   7514  C   TYR A 499     -24.469  25.078 -22.994  1.00  0.450          C  
ATOM   7515  O   TYR A 499     -24.155  24.059 -22.372  1.00  0.430          O  
ATOM   7516  CB  TYR A 499     -23.034  27.043 -23.387  1.00  0.660          C  
ATOM   7517  CG  TYR A 499     -22.535  26.899 -22.002  1.00  0.660          C  
ATOM   7518  CD1 TYR A 499     -21.415  26.235 -21.807  1.00  0.660          C  
ATOM   7519  CD2 TYR A 499     -23.183  27.447 -20.965  1.00  0.660          C  
ATOM   7520  CE1 TYR A 499     -20.879  26.071 -20.558  1.00  0.660          C  
ATOM   7521  CE2 TYR A 499     -22.689  27.321 -19.691  1.00  0.660          C  
ATOM   7522  CZ  TYR A 499     -21.524  26.628 -19.488  1.00  0.660          C  
ATOM   7523  OH  TYR A 499     -21.000  26.497 -18.223  1.00  0.660          O  
ATOM   7524  H   TYR A 499     -24.191  26.785 -25.650  1.00  0.560          H  
ATOM   7525  HA  TYR A 499     -22.654  25.043 -24.026  1.00  0.560          H  
ATOM   7526 1HB  TYR A 499     -22.244  27.466 -24.004  1.00  0.790          H  
ATOM   7527 2HB  TYR A 499     -23.862  27.759 -23.387  1.00  0.790          H  
ATOM   7528  HD1 TYR A 499     -20.954  25.831 -22.657  1.00  0.790          H  
ATOM   7529  HD2 TYR A 499     -24.086  27.989 -21.153  1.00  0.790          H  
ATOM   7530  HE1 TYR A 499     -19.951  25.517 -20.426  1.00  0.790          H  
ATOM   7531  HE2 TYR A 499     -23.213  27.772 -18.854  1.00  0.790          H  
ATOM   7532  HH  TYR A 499     -20.207  25.951 -18.261  1.00  0.790          H  
ATOM   7533  N   GLN A 500     -25.667  25.645 -22.896  1.00  0.480          N  
ATOM   7534  CA  GLN A 500     -26.616  25.108 -21.955  1.00  0.480          C  
ATOM   7535  C   GLN A 500     -27.032  23.688 -22.375  1.00  0.430          C  
ATOM   7536  O   GLN A 500     -27.142  22.803 -21.525  1.00  0.420          O  
ATOM   7537  CB  GLN A 500     -27.824  26.047 -21.886  1.00  0.670          C  
ATOM   7538  CG  GLN A 500     -27.514  27.507 -21.360  1.00  0.670          C  
ATOM   7539  CD  GLN A 500     -26.998  27.601 -19.935  1.00  0.670          C  
ATOM   7540  OE1 GLN A 500     -27.460  26.861 -19.065  1.00  0.670          O  
ATOM   7541  NE2 GLN A 500     -26.060  28.528 -19.669  1.00  0.670          N  
ATOM   7542  H   GLN A 500     -25.888  26.491 -23.433  1.00  0.580          H  
ATOM   7543  HA  GLN A 500     -26.144  25.053 -20.975  1.00  0.580          H  
ATOM   7544 1HB  GLN A 500     -28.247  26.149 -22.890  1.00  0.810          H  
ATOM   7545 2HB  GLN A 500     -28.591  25.609 -21.251  1.00  0.810          H  
ATOM   7546 1HG  GLN A 500     -26.752  27.948 -22.005  1.00  0.810          H  
ATOM   7547 2HG  GLN A 500     -28.426  28.098 -21.425  1.00  0.810          H  
ATOM   7548 1HE2 GLN A 500     -25.706  28.626 -18.740  1.00  0.810          H  
ATOM   7549 2HE2 GLN A 500     -25.672  29.143 -20.413  1.00  0.810          H  
ATOM   7550  N   TYR A 501     -27.203  23.446 -23.689  1.00  0.410          N  
ATOM   7551  CA  TYR A 501     -27.581  22.138 -24.218  1.00  0.380          C  
ATOM   7552  C   TYR A 501     -26.566  21.045 -23.920  1.00  0.350          C  
ATOM   7553  O   TYR A 501     -26.909  20.008 -23.341  1.00  0.350          O  
ATOM   7554  CB  TYR A 501     -27.785  22.257 -25.728  1.00  0.540          C  
ATOM   7555  CG  TYR A 501     -28.053  20.980 -26.476  1.00  0.540          C  
ATOM   7556  CD1 TYR A 501     -29.306  20.404 -26.465  1.00  0.540          C  
ATOM   7557  CD2 TYR A 501     -27.030  20.403 -27.206  1.00  0.540          C  
ATOM   7558  CE1 TYR A 501     -29.533  19.251 -27.185  1.00  0.540          C  
ATOM   7559  CE2 TYR A 501     -27.247  19.258 -27.922  1.00  0.540          C  
ATOM   7560  CZ  TYR A 501     -28.498  18.681 -27.920  1.00  0.540          C  
ATOM   7561  OH  TYR A 501     -28.733  17.528 -28.640  1.00  0.540          O  
ATOM   7562  H   TYR A 501     -27.111  24.203 -24.373  1.00  0.490          H  
ATOM   7563  HA  TYR A 501     -28.523  21.848 -23.755  1.00  0.460          H  
ATOM   7564 1HB  TYR A 501     -28.612  22.941 -25.923  1.00  0.650          H  
ATOM   7565 2HB  TYR A 501     -26.897  22.705 -26.159  1.00  0.650          H  
ATOM   7566  HD1 TYR A 501     -30.114  20.860 -25.893  1.00  0.650          H  
ATOM   7567  HD2 TYR A 501     -26.058  20.865 -27.211  1.00  0.650          H  
ATOM   7568  HE1 TYR A 501     -30.521  18.792 -27.182  1.00  0.650          H  
ATOM   7569  HE2 TYR A 501     -26.434  18.812 -28.495  1.00  0.650          H  
ATOM   7570  HH  TYR A 501     -27.917  17.238 -29.061  1.00  0.650          H  
ATOM   7571  N   PHE A 502     -25.307  21.273 -24.296  1.00  0.350          N  
ATOM   7572  CA  PHE A 502     -24.274  20.277 -24.100  1.00  0.340          C  
ATOM   7573  C   PHE A 502     -23.967  20.081 -22.619  1.00  0.380          C  
ATOM   7574  O   PHE A 502     -23.759  18.943 -22.180  1.00  0.390          O  
ATOM   7575  CB  PHE A 502     -23.026  20.625 -24.919  1.00  0.480          C  
ATOM   7576  CG  PHE A 502     -23.145  20.277 -26.395  1.00  0.480          C  
ATOM   7577  CD1 PHE A 502     -23.386  21.236 -27.356  1.00  0.480          C  
ATOM   7578  CD2 PHE A 502     -23.023  18.971 -26.812  1.00  0.480          C  
ATOM   7579  CE1 PHE A 502     -23.509  20.903 -28.684  1.00  0.480          C  
ATOM   7580  CE2 PHE A 502     -23.135  18.628 -28.129  1.00  0.480          C  
ATOM   7581  CZ  PHE A 502     -23.382  19.595 -29.077  1.00  0.480          C  
ATOM   7582  H   PHE A 502     -25.062  22.153 -24.752  1.00  0.420          H  
ATOM   7583  HA  PHE A 502     -24.652  19.332 -24.487  1.00  0.410          H  
ATOM   7584 1HB  PHE A 502     -22.829  21.695 -24.838  1.00  0.580          H  
ATOM   7585 2HB  PHE A 502     -22.183  20.113 -24.527  1.00  0.580          H  
ATOM   7586  HD1 PHE A 502     -23.482  22.255 -27.065  1.00  0.580          H  
ATOM   7587  HD2 PHE A 502     -22.835  18.201 -26.083  1.00  0.580          H  
ATOM   7588  HE1 PHE A 502     -23.710  21.687 -29.421  1.00  0.580          H  
ATOM   7589  HE2 PHE A 502     -23.031  17.585 -28.410  1.00  0.580          H  
ATOM   7590  HZ  PHE A 502     -23.476  19.324 -30.131  1.00  0.580          H  
ATOM   7591  N   LEU A 503     -23.974  21.162 -21.830  1.00  0.430          N  
ATOM   7592  CA  LEU A 503     -23.714  21.029 -20.414  1.00  0.500          C  
ATOM   7593  C   LEU A 503     -24.820  20.218 -19.757  1.00  0.490          C  
ATOM   7594  O   LEU A 503     -24.542  19.373 -18.908  1.00  0.560          O  
ATOM   7595  CB  LEU A 503     -23.628  22.396 -19.736  1.00  0.670          C  
ATOM   7596  CG  LEU A 503     -23.301  22.410 -18.216  1.00  0.670          C  
ATOM   7597  CD1 LEU A 503     -21.925  21.753 -17.945  1.00  0.670          C  
ATOM   7598  CD2 LEU A 503     -23.314  23.844 -17.754  1.00  0.670          C  
ATOM   7599  H   LEU A 503     -24.120  22.102 -22.205  1.00  0.520          H  
ATOM   7600  HA  LEU A 503     -22.773  20.501 -20.299  1.00  0.600          H  
ATOM   7601 1HB  LEU A 503     -22.890  22.996 -20.241  1.00  0.810          H  
ATOM   7602 2HB  LEU A 503     -24.595  22.892 -19.867  1.00  0.810          H  
ATOM   7603  HG  LEU A 503     -24.059  21.847 -17.665  1.00  0.810          H  
ATOM   7604 1HD1 LEU A 503     -21.724  21.796 -16.879  1.00  0.810          H  
ATOM   7605 2HD1 LEU A 503     -21.929  20.712 -18.260  1.00  0.810          H  
ATOM   7606 3HD1 LEU A 503     -21.146  22.294 -18.483  1.00  0.810          H  
ATOM   7607 1HD2 LEU A 503     -23.098  23.890 -16.686  1.00  0.810          H  
ATOM   7608 2HD2 LEU A 503     -22.566  24.391 -18.296  1.00  0.810          H  
ATOM   7609 3HD2 LEU A 503     -24.298  24.281 -17.947  1.00  0.810          H  
ATOM   7610  N   ASN A 504     -26.086  20.464 -20.127  1.00  0.430          N  
ATOM   7611  CA  ASN A 504     -27.164  19.688 -19.542  1.00  0.440          C  
ATOM   7612  C   ASN A 504     -27.056  18.224 -19.952  1.00  0.460          C  
ATOM   7613  O   ASN A 504     -27.227  17.331 -19.125  1.00  0.530          O  
ATOM   7614  CB  ASN A 504     -28.510  20.241 -19.956  1.00  0.610          C  
ATOM   7615  CG  ASN A 504     -28.839  21.541 -19.287  1.00  0.610          C  
ATOM   7616  OD1 ASN A 504     -28.272  21.900 -18.247  1.00  0.610          O  
ATOM   7617  ND2 ASN A 504     -29.759  22.266 -19.866  1.00  0.610          N  
ATOM   7618  H   ASN A 504     -26.312  21.215 -20.786  1.00  0.520          H  
ATOM   7619  HA  ASN A 504     -27.076  19.734 -18.457  1.00  0.530          H  
ATOM   7620 1HB  ASN A 504     -28.511  20.398 -21.039  1.00  0.730          H  
ATOM   7621 2HB  ASN A 504     -29.289  19.515 -19.728  1.00  0.730          H  
ATOM   7622 1HD2 ASN A 504     -30.018  23.147 -19.472  1.00  0.730          H  
ATOM   7623 2HD2 ASN A 504     -30.193  21.946 -20.706  1.00  0.730          H  
ATOM   7624  N   ARG A 505     -26.697  17.949 -21.212  1.00  0.410          N  
ATOM   7625  CA  ARG A 505     -26.555  16.561 -21.636  1.00  0.430          C  
ATOM   7626  C   ARG A 505     -25.517  15.828 -20.805  1.00  0.450          C  
ATOM   7627  O   ARG A 505     -25.726  14.688 -20.394  1.00  0.460          O  
ATOM   7628  CB  ARG A 505     -26.188  16.448 -23.098  1.00  0.590          C  
ATOM   7629  CG  ARG A 505     -27.313  16.720 -24.084  1.00  0.590          C  
ATOM   7630  CD  ARG A 505     -26.812  16.664 -25.462  1.00  0.590          C  
ATOM   7631  NE  ARG A 505     -26.217  15.380 -25.733  1.00  0.590          N  
ATOM   7632  CZ  ARG A 505     -26.833  14.261 -26.144  1.00  0.590          C  
ATOM   7633  NH1 ARG A 505     -28.125  14.211 -26.396  1.00  0.590          N  
ATOM   7634  NH2 ARG A 505     -26.080  13.203 -26.271  1.00  0.590          N  
ATOM   7635  H   ARG A 505     -26.578  18.707 -21.891  1.00  0.490          H  
ATOM   7636  HA  ARG A 505     -27.512  16.072 -21.497  1.00  0.520          H  
ATOM   7637 1HB  ARG A 505     -25.390  17.150 -23.321  1.00  0.710          H  
ATOM   7638 2HB  ARG A 505     -25.796  15.447 -23.287  1.00  0.710          H  
ATOM   7639 1HG  ARG A 505     -28.088  15.968 -23.964  1.00  0.710          H  
ATOM   7640 2HG  ARG A 505     -27.734  17.705 -23.908  1.00  0.710          H  
ATOM   7641 1HD  ARG A 505     -27.631  16.806 -26.139  1.00  0.710          H  
ATOM   7642 2HD  ARG A 505     -26.058  17.439 -25.622  1.00  0.710          H  
ATOM   7643  HE  ARG A 505     -25.202  15.291 -25.558  1.00  0.710          H  
ATOM   7644 1HH1 ARG A 505     -28.703  15.028 -26.288  1.00  0.710          H  
ATOM   7645 2HH1 ARG A 505     -28.547  13.334 -26.687  1.00  0.710          H  
ATOM   7646 1HH2 ARG A 505     -25.081  13.320 -26.016  1.00  0.710          H  
ATOM   7647 2HH2 ARG A 505     -26.479  12.310 -26.573  1.00  0.710          H  
ATOM   7648  N   ALA A 506     -24.436  16.515 -20.468  1.00  0.470          N  
ATOM   7649  CA  ALA A 506     -23.352  15.959 -19.675  1.00  0.520          C  
ATOM   7650  C   ALA A 506     -23.804  15.473 -18.289  1.00  0.490          C  
ATOM   7651  O   ALA A 506     -23.064  14.747 -17.613  1.00  0.640          O  
ATOM   7652  CB  ALA A 506     -22.261  16.980 -19.509  1.00  0.710          C  
ATOM   7653  H   ALA A 506     -24.317  17.450 -20.876  1.00  0.560          H  
ATOM   7654  HA  ALA A 506     -22.954  15.114 -20.217  1.00  0.620          H  
ATOM   7655 1HB  ALA A 506     -21.468  16.518 -18.960  1.00  0.850          H  
ATOM   7656 2HB  ALA A 506     -21.917  17.294 -20.487  1.00  0.850          H  
ATOM   7657 3HB  ALA A 506     -22.637  17.835 -18.967  1.00  0.850          H  
ATOM   7658  N   GLN A 507     -24.951  15.970 -17.803  1.00  0.420          N  
ATOM   7659  CA  GLN A 507     -25.496  15.616 -16.502  1.00  0.420          C  
ATOM   7660  C   GLN A 507     -26.529  14.470 -16.588  1.00  0.400          C  
ATOM   7661  O   GLN A 507     -26.984  13.956 -15.562  1.00  0.420          O  
ATOM   7662  CB  GLN A 507     -26.122  16.852 -15.843  1.00  0.590          C  
ATOM   7663  CG  GLN A 507     -26.552  16.666 -14.375  1.00  0.590          C  
ATOM   7664  CD  GLN A 507     -27.043  17.948 -13.755  1.00  0.590          C  
ATOM   7665  OE1 GLN A 507     -26.598  19.044 -14.112  1.00  0.590          O  
ATOM   7666  NE2 GLN A 507     -27.979  17.825 -12.822  1.00  0.590          N  
ATOM   7667  H   GLN A 507     -25.544  16.559 -18.398  1.00  0.500          H  
ATOM   7668  HA  GLN A 507     -24.674  15.291 -15.875  1.00  0.500          H  
ATOM   7669 1HB  GLN A 507     -25.409  17.674 -15.886  1.00  0.710          H  
ATOM   7670 2HB  GLN A 507     -27.000  17.157 -16.420  1.00  0.710          H  
ATOM   7671 1HG  GLN A 507     -27.371  15.960 -14.313  1.00  0.710          H  
ATOM   7672 2HG  GLN A 507     -25.696  16.303 -13.796  1.00  0.710          H  
ATOM   7673 1HE2 GLN A 507     -28.363  18.636 -12.366  1.00  0.710          H  
ATOM   7674 2HE2 GLN A 507     -28.325  16.921 -12.552  1.00  0.710          H  
ATOM   7675  N   ASN A 508     -26.894  14.042 -17.802  1.00  0.400          N  
ATOM   7676  CA  ASN A 508     -27.978  13.068 -17.976  1.00  0.440          C  
ATOM   7677  C   ASN A 508     -27.632  11.645 -17.593  1.00  0.360          C  
ATOM   7678  O   ASN A 508     -28.495  10.769 -17.600  1.00  0.350          O  
ATOM   7679  CB  ASN A 508     -28.545  13.091 -19.381  1.00  0.600          C  
ATOM   7680  CG  ASN A 508     -29.440  14.267 -19.655  1.00  0.600          C  
ATOM   7681  OD1 ASN A 508     -29.975  14.912 -18.740  1.00  0.600          O  
ATOM   7682  ND2 ASN A 508     -29.644  14.544 -20.917  1.00  0.600          N  
ATOM   7683  H   ASN A 508     -26.443  14.429 -18.639  1.00  0.480          H  
ATOM   7684  HA  ASN A 508     -28.785  13.373 -17.310  1.00  0.530          H  
ATOM   7685 1HB  ASN A 508     -27.731  13.124 -20.091  1.00  0.720          H  
ATOM   7686 2HB  ASN A 508     -29.100  12.174 -19.568  1.00  0.720          H  
ATOM   7687 1HD2 ASN A 508     -30.239  15.307 -21.170  1.00  0.720          H  
ATOM   7688 2HD2 ASN A 508     -29.204  13.992 -21.627  1.00  0.720          H  
ATOM   7689  N   TYR A 509     -26.394  11.416 -17.198  1.00  0.370          N  
ATOM   7690  CA  TYR A 509     -25.921  10.117 -16.750  1.00  0.370          C  
ATOM   7691  C   TYR A 509     -26.726   9.639 -15.550  1.00  0.300          C  
ATOM   7692  O   TYR A 509     -26.841   8.441 -15.295  1.00  0.300          O  
ATOM   7693  CB  TYR A 509     -24.434  10.198 -16.391  1.00  0.520          C  
ATOM   7694  CG  TYR A 509     -24.186  10.997 -15.164  1.00  0.520          C  
ATOM   7695  CD1 TYR A 509     -24.180  10.391 -13.936  1.00  0.520          C  
ATOM   7696  CD2 TYR A 509     -23.982  12.353 -15.265  1.00  0.520          C  
ATOM   7697  CE1 TYR A 509     -23.979  11.124 -12.813  1.00  0.520          C  
ATOM   7698  CE2 TYR A 509     -23.789  13.092 -14.129  1.00  0.520          C  
ATOM   7699  CZ  TYR A 509     -23.793  12.473 -12.914  1.00  0.520          C  
ATOM   7700  OH  TYR A 509     -23.618  13.180 -11.795  1.00  0.520          O  
ATOM   7701  H   TYR A 509     -25.752  12.194 -17.215  1.00  0.440          H  
ATOM   7702  HA  TYR A 509     -26.075   9.401 -17.548  1.00  0.440          H  
ATOM   7703 1HB  TYR A 509     -24.028   9.195 -16.239  1.00  0.620          H  
ATOM   7704 2HB  TYR A 509     -23.884  10.661 -17.194  1.00  0.620          H  
ATOM   7705  HD1 TYR A 509     -24.339   9.338 -13.870  1.00  0.620          H  
ATOM   7706  HD2 TYR A 509     -23.981  12.839 -16.239  1.00  0.620          H  
ATOM   7707  HE1 TYR A 509     -23.971  10.656 -11.843  1.00  0.620          H  
ATOM   7708  HE2 TYR A 509     -23.632  14.167 -14.185  1.00  0.620          H  
ATOM   7709  HH  TYR A 509     -23.477  14.130 -12.013  1.00  0.620          H  
ATOM   7710  N   VAL A 510     -27.335  10.576 -14.828  1.00  0.300          N  
ATOM   7711  CA  VAL A 510     -28.109  10.243 -13.652  1.00  0.320          C  
ATOM   7712  C   VAL A 510     -29.316   9.376 -14.012  1.00  0.330          C  
ATOM   7713  O   VAL A 510     -29.778   8.572 -13.204  1.00  0.360          O  
ATOM   7714  CB  VAL A 510     -28.585  11.533 -12.943  1.00  0.440          C  
ATOM   7715  CG1 VAL A 510     -27.366  12.350 -12.502  1.00  0.440          C  
ATOM   7716  CG2 VAL A 510     -29.491  12.367 -13.876  1.00  0.440          C  
ATOM   7717  H   VAL A 510     -27.240  11.558 -15.111  1.00  0.360          H  
ATOM   7718  HA  VAL A 510     -27.471   9.685 -12.970  1.00  0.380          H  
ATOM   7719  HB  VAL A 510     -29.143  11.265 -12.051  1.00  0.530          H  
ATOM   7720 1HG1 VAL A 510     -27.694  13.249 -11.982  1.00  0.530          H  
ATOM   7721 2HG1 VAL A 510     -26.752  11.757 -11.835  1.00  0.530          H  
ATOM   7722 3HG1 VAL A 510     -26.782  12.634 -13.371  1.00  0.530          H  
ATOM   7723 1HG2 VAL A 510     -29.810  13.267 -13.353  1.00  0.530          H  
ATOM   7724 2HG2 VAL A 510     -28.951  12.650 -14.770  1.00  0.530          H  
ATOM   7725 3HG2 VAL A 510     -30.373  11.802 -14.160  1.00  0.530          H  
ATOM   7726  N   HIS A 511     -29.777   9.452 -15.262  1.00  0.310          N  
ATOM   7727  CA  HIS A 511     -30.967   8.733 -15.673  1.00  0.350          C  
ATOM   7728  C   HIS A 511     -30.676   7.281 -16.008  1.00  0.360          C  
ATOM   7729  O   HIS A 511     -31.590   6.535 -16.371  1.00  0.460          O  
ATOM   7730  CB  HIS A 511     -31.594   9.411 -16.898  1.00  0.470          C  
ATOM   7731  CG  HIS A 511     -32.093  10.815 -16.632  1.00  0.470          C  
ATOM   7732  ND1 HIS A 511     -33.148  11.092 -15.780  1.00  0.470          N  
ATOM   7733  CD2 HIS A 511     -31.681  12.008 -17.116  1.00  0.470          C  
ATOM   7734  CE1 HIS A 511     -33.351  12.399 -15.751  1.00  0.470          C  
ATOM   7735  NE2 HIS A 511     -32.475  12.975 -16.553  1.00  0.470          N  
ATOM   7736  H   HIS A 511     -29.324  10.063 -15.948  1.00  0.370          H  
ATOM   7737  HA  HIS A 511     -31.696   8.751 -14.865  1.00  0.420          H  
ATOM   7738 1HB  HIS A 511     -30.851   9.459 -17.702  1.00  0.570          H  
ATOM   7739 2HB  HIS A 511     -32.428   8.812 -17.262  1.00  0.570          H  
ATOM   7740  HD2 HIS A 511     -30.874  12.168 -17.816  1.00  0.570          H  
ATOM   7741  HE1 HIS A 511     -34.114  12.913 -15.167  1.00  0.570          H  
ATOM   7742  HE2 HIS A 511     -32.396  13.969 -16.732  1.00  0.570          H  
ATOM   7743  N   MET A 512     -29.407   6.881 -15.911  1.00  0.350          N  
ATOM   7744  CA  MET A 512     -29.015   5.511 -16.175  1.00  0.380          C  
ATOM   7745  C   MET A 512     -28.712   4.827 -14.844  1.00  0.340          C  
ATOM   7746  O   MET A 512     -28.278   3.669 -14.805  1.00  0.370          O  
ATOM   7747  CB  MET A 512     -27.731   5.501 -16.970  1.00  0.520          C  
ATOM   7748  CG  MET A 512     -27.784   6.231 -18.262  1.00  0.520          C  
ATOM   7749  SD  MET A 512     -26.322   5.980 -19.247  1.00  0.520          S  
ATOM   7750  CE  MET A 512     -24.984   6.380 -18.111  1.00  0.520          C  
ATOM   7751  H   MET A 512     -28.675   7.545 -15.633  1.00  0.420          H  
ATOM   7752  HA  MET A 512     -29.820   4.978 -16.681  1.00  0.460          H  
ATOM   7753 1HB  MET A 512     -26.977   5.977 -16.361  1.00  0.620          H  
ATOM   7754 2HB  MET A 512     -27.420   4.470 -17.161  1.00  0.620          H  
ATOM   7755 1HG  MET A 512     -28.649   5.884 -18.817  1.00  0.620          H  
ATOM   7756 2HG  MET A 512     -27.899   7.302 -18.076  1.00  0.620          H  
ATOM   7757 1HE  MET A 512     -24.060   6.303 -18.637  1.00  0.620          H  
ATOM   7758 2HE  MET A 512     -25.100   7.374 -17.731  1.00  0.620          H  
ATOM   7759 3HE  MET A 512     -24.975   5.677 -17.279  1.00  0.620          H  
ATOM   7760  N   PHE A 513     -28.859   5.564 -13.739  1.00  0.300          N  
ATOM   7761  CA  PHE A 513     -28.467   5.026 -12.448  1.00  0.280          C  
ATOM   7762  C   PHE A 513     -29.532   4.134 -11.868  1.00  0.300          C  
ATOM   7763  O   PHE A 513     -30.709   4.497 -11.872  1.00  0.350          O  
ATOM   7764  CB  PHE A 513     -28.163   6.162 -11.487  1.00  0.400          C  
ATOM   7765  CG  PHE A 513     -27.608   5.719 -10.194  1.00  0.400          C  
ATOM   7766  CD1 PHE A 513     -26.319   5.254 -10.157  1.00  0.400          C  
ATOM   7767  CD2 PHE A 513     -28.328   5.792  -9.013  1.00  0.400          C  
ATOM   7768  CE1 PHE A 513     -25.755   4.873  -9.007  1.00  0.400          C  
ATOM   7769  CE2 PHE A 513     -27.746   5.408  -7.832  1.00  0.400          C  
ATOM   7770  CZ  PHE A 513     -26.459   4.951  -7.831  1.00  0.400          C  
ATOM   7771  H   PHE A 513     -29.241   6.514 -13.776  1.00  0.360          H  
ATOM   7772  HA  PHE A 513     -27.567   4.435 -12.575  1.00  0.340          H  
ATOM   7773 1HB  PHE A 513     -27.461   6.848 -11.948  1.00  0.480          H  
ATOM   7774 2HB  PHE A 513     -29.074   6.727 -11.296  1.00  0.480          H  
ATOM   7775  HD1 PHE A 513     -25.745   5.197 -11.078  1.00  0.480          H  
ATOM   7776  HD2 PHE A 513     -29.354   6.169  -9.027  1.00  0.480          H  
ATOM   7777  HE1 PHE A 513     -24.735   4.511  -9.025  1.00  0.480          H  
ATOM   7778  HE2 PHE A 513     -28.299   5.477  -6.890  1.00  0.480          H  
ATOM   7779  HZ  PHE A 513     -25.993   4.653  -6.893  1.00  0.480          H  
ATOM   7780  N   ASN A 514     -29.132   2.950 -11.402  1.00  0.320          N  
ATOM   7781  CA  ASN A 514     -30.053   2.029 -10.775  1.00  0.370          C  
ATOM   7782  C   ASN A 514     -29.837   2.018  -9.248  1.00  0.380          C  
ATOM   7783  O   ASN A 514     -29.009   1.229  -8.758  1.00  0.370          O  
ATOM   7784  CB  ASN A 514     -29.906   0.630 -11.343  1.00  0.500          C  
ATOM   7785  CG  ASN A 514     -30.954  -0.336 -10.782  1.00  0.500          C  
ATOM   7786  OD1 ASN A 514     -31.608  -0.051  -9.744  1.00  0.500          O  
ATOM   7787  ND2 ASN A 514     -31.127  -1.465 -11.429  1.00  0.500          N  
ATOM   7788  H   ASN A 514     -28.148   2.683 -11.462  1.00  0.380          H  
ATOM   7789  HA  ASN A 514     -31.048   2.352 -11.011  1.00  0.440          H  
ATOM   7790 1HB  ASN A 514     -29.994   0.655 -12.421  1.00  0.600          H  
ATOM   7791 2HB  ASN A 514     -28.912   0.264 -11.122  1.00  0.600          H  
ATOM   7792 1HD2 ASN A 514     -31.808  -2.125 -11.101  1.00  0.600          H  
ATOM   7793 2HD2 ASN A 514     -30.593  -1.666 -12.242  1.00  0.600          H  
ATOM   7794  N   PRO A 515     -30.628   2.783  -8.461  1.00  0.410          N  
ATOM   7795  CA  PRO A 515     -30.494   2.984  -7.029  1.00  0.430          C  
ATOM   7796  C   PRO A 515     -30.791   1.724  -6.233  1.00  0.460          C  
ATOM   7797  O   PRO A 515     -30.606   1.706  -5.021  1.00  0.490          O  
ATOM   7798  CB  PRO A 515     -31.511   4.087  -6.728  1.00  0.650          C  
ATOM   7799  CG  PRO A 515     -32.556   3.951  -7.792  1.00  0.650          C  
ATOM   7800  CD  PRO A 515     -31.812   3.489  -9.029  1.00  0.650          C  
ATOM   7801  HA  PRO A 515     -29.477   3.333  -6.812  1.00  0.520          H  
ATOM   7802 1HB  PRO A 515     -31.920   3.950  -5.713  1.00  0.770          H  
ATOM   7803 2HB  PRO A 515     -31.014   5.069  -6.740  1.00  0.770          H  
ATOM   7804 1HG  PRO A 515     -33.332   3.240  -7.468  1.00  0.770          H  
ATOM   7805 2HG  PRO A 515     -33.062   4.917  -7.946  1.00  0.770          H  
ATOM   7806 1HD  PRO A 515     -32.485   2.806  -9.568  1.00  0.770          H  
ATOM   7807 2HD  PRO A 515     -31.508   4.356  -9.623  1.00  0.770          H  
ATOM   7808  N   SER A 516     -31.357   0.698  -6.881  1.00  0.470          N  
ATOM   7809  CA  SER A 516     -31.677  -0.521  -6.155  1.00  0.500          C  
ATOM   7810  C   SER A 516     -30.435  -1.394  -5.994  1.00  0.510          C  
ATOM   7811  O   SER A 516     -30.449  -2.370  -5.239  1.00  0.620          O  
ATOM   7812  CB  SER A 516     -32.793  -1.299  -6.840  1.00  0.690          C  
ATOM   7813  OG  SER A 516     -32.377  -1.887  -8.045  1.00  0.690          O  
ATOM   7814  H   SER A 516     -31.526   0.711  -7.886  1.00  0.560          H  
ATOM   7815  HA  SER A 516     -32.024  -0.245  -5.161  1.00  0.600          H  
ATOM   7816 1HB  SER A 516     -33.152  -2.073  -6.164  1.00  0.830          H  
ATOM   7817 2HB  SER A 516     -33.627  -0.627  -7.035  1.00  0.830          H  
ATOM   7818  HG  SER A 516     -32.279  -1.173  -8.685  1.00  0.830          H  
ATOM   7819  N   ILE A 517     -29.361  -1.070  -6.741  1.00  0.490          N  
ATOM   7820  CA  ILE A 517     -28.130  -1.831  -6.669  1.00  0.600          C  
ATOM   7821  C   ILE A 517     -27.016  -0.852  -6.394  1.00  0.510          C  
ATOM   7822  O   ILE A 517     -25.960  -1.218  -5.879  1.00  0.580          O  
ATOM   7823  CB  ILE A 517     -27.915  -2.668  -7.958  1.00  0.800          C  
ATOM   7824  CG1 ILE A 517     -27.813  -1.740  -9.202  1.00  0.800          C  
ATOM   7825  CG2 ILE A 517     -29.053  -3.659  -8.115  1.00  0.800          C  
ATOM   7826  CD1 ILE A 517     -27.412  -2.398 -10.514  1.00  0.800          C  
ATOM   7827  H   ILE A 517     -29.358  -0.233  -7.331  1.00  0.590          H  
ATOM   7828  HA  ILE A 517     -28.185  -2.517  -5.827  1.00  0.720          H  
ATOM   7829  HB  ILE A 517     -26.975  -3.209  -7.872  1.00  0.960          H  
ATOM   7830 1HG1 ILE A 517     -28.769  -1.276  -9.332  1.00  0.960          H  
ATOM   7831 2HG1 ILE A 517     -27.085  -0.978  -9.008  1.00  0.960          H  
ATOM   7832 1HG2 ILE A 517     -28.889  -4.255  -8.979  1.00  0.960          H  
ATOM   7833 2HG2 ILE A 517     -29.094  -4.303  -7.235  1.00  0.960          H  
ATOM   7834 3HG2 ILE A 517     -29.998  -3.130  -8.217  1.00  0.960          H  
ATOM   7835 1HD1 ILE A 517     -27.374  -1.642 -11.298  1.00  0.960          H  
ATOM   7836 2HD1 ILE A 517     -26.443  -2.849 -10.410  1.00  0.960          H  
ATOM   7837 3HD1 ILE A 517     -28.137  -3.152 -10.789  1.00  0.960          H  
ATOM   7838  N   GLU A 518     -27.334   0.413  -6.667  1.00  0.450          N  
ATOM   7839  CA  GLU A 518     -26.453   1.572  -6.561  1.00  0.460          C  
ATOM   7840  C   GLU A 518     -25.239   1.530  -7.494  1.00  0.460          C  
ATOM   7841  O   GLU A 518     -24.100   1.693  -7.062  1.00  0.540          O  
ATOM   7842  CB  GLU A 518     -26.001   1.788  -5.122  1.00  0.640          C  
ATOM   7843  CG  GLU A 518     -27.144   2.048  -4.131  1.00  0.640          C  
ATOM   7844  CD  GLU A 518     -26.660   2.348  -2.718  1.00  0.640          C  
ATOM   7845  OE1 GLU A 518     -26.720   3.481  -2.315  1.00  0.640          O  
ATOM   7846  OE2 GLU A 518     -26.227   1.425  -2.042  1.00  0.640          O  
ATOM   7847  H   GLU A 518     -28.254   0.573  -7.089  1.00  0.540          H  
ATOM   7848  HA  GLU A 518     -27.045   2.438  -6.843  1.00  0.550          H  
ATOM   7849 1HB  GLU A 518     -25.421   0.944  -4.781  1.00  0.770          H  
ATOM   7850 2HB  GLU A 518     -25.361   2.662  -5.095  1.00  0.770          H  
ATOM   7851 1HG  GLU A 518     -27.740   2.888  -4.494  1.00  0.770          H  
ATOM   7852 2HG  GLU A 518     -27.794   1.171  -4.107  1.00  0.770          H  
ATOM   7853  N   PHE A 519     -25.535   1.294  -8.769  1.00  0.420          N  
ATOM   7854  CA  PHE A 519     -24.584   1.265  -9.896  1.00  0.450          C  
ATOM   7855  C   PHE A 519     -25.317   1.725 -11.140  1.00  0.370          C  
ATOM   7856  O   PHE A 519     -26.528   1.929 -11.098  1.00  0.350          O  
ATOM   7857  CB  PHE A 519     -24.066  -0.163 -10.200  1.00  0.620          C  
ATOM   7858  CG  PHE A 519     -23.249  -0.833  -9.147  1.00  0.620          C  
ATOM   7859  CD1 PHE A 519     -23.854  -1.478  -8.118  1.00  0.620          C  
ATOM   7860  CD2 PHE A 519     -21.859  -0.850  -9.211  1.00  0.620          C  
ATOM   7861  CE1 PHE A 519     -23.125  -2.103  -7.141  1.00  0.620          C  
ATOM   7862  CE2 PHE A 519     -21.123  -1.486  -8.238  1.00  0.620          C  
ATOM   7863  CZ  PHE A 519     -21.759  -2.107  -7.201  1.00  0.620          C  
ATOM   7864  H   PHE A 519     -26.535   1.160  -8.941  1.00  0.500          H  
ATOM   7865  HA  PHE A 519     -23.750   1.941  -9.695  1.00  0.540          H  
ATOM   7866 1HB  PHE A 519     -24.921  -0.801 -10.404  1.00  0.740          H  
ATOM   7867 2HB  PHE A 519     -23.478  -0.147 -11.112  1.00  0.740          H  
ATOM   7868  HD1 PHE A 519     -24.929  -1.480  -8.071  1.00  0.740          H  
ATOM   7869  HD2 PHE A 519     -21.355  -0.360 -10.034  1.00  0.740          H  
ATOM   7870  HE1 PHE A 519     -23.647  -2.594  -6.318  1.00  0.740          H  
ATOM   7871  HE2 PHE A 519     -20.050  -1.493  -8.281  1.00  0.740          H  
ATOM   7872  HZ  PHE A 519     -21.185  -2.603  -6.428  1.00  0.740          H  
ATOM   7873  N   PHE A 520     -24.625   1.811 -12.270  1.00  0.420          N  
ATOM   7874  CA  PHE A 520     -25.313   2.166 -13.504  1.00  0.420          C  
ATOM   7875  C   PHE A 520     -25.693   0.886 -14.229  1.00  0.480          C  
ATOM   7876  O   PHE A 520     -24.947  -0.107 -14.201  1.00  0.590          O  
ATOM   7877  CB  PHE A 520     -24.456   3.045 -14.421  1.00  0.590          C  
ATOM   7878  CG  PHE A 520     -24.185   4.393 -13.894  1.00  0.590          C  
ATOM   7879  CD1 PHE A 520     -22.970   4.673 -13.342  1.00  0.590          C  
ATOM   7880  CD2 PHE A 520     -25.128   5.376 -13.935  1.00  0.590          C  
ATOM   7881  CE1 PHE A 520     -22.696   5.905 -12.829  1.00  0.590          C  
ATOM   7882  CE2 PHE A 520     -24.871   6.613 -13.423  1.00  0.590          C  
ATOM   7883  CZ  PHE A 520     -23.654   6.875 -12.865  1.00  0.590          C  
ATOM   7884  H   PHE A 520     -23.629   1.655 -12.283  1.00  0.500          H  
ATOM   7885  HA  PHE A 520     -26.226   2.704 -13.269  1.00  0.500          H  
ATOM   7886 1HB  PHE A 520     -23.508   2.575 -14.587  1.00  0.710          H  
ATOM   7887 2HB  PHE A 520     -24.950   3.144 -15.394  1.00  0.710          H  
ATOM   7888  HD1 PHE A 520     -22.220   3.898 -13.331  1.00  0.710          H  
ATOM   7889  HD2 PHE A 520     -26.084   5.160 -14.373  1.00  0.710          H  
ATOM   7890  HE1 PHE A 520     -21.715   6.109 -12.392  1.00  0.710          H  
ATOM   7891  HE2 PHE A 520     -25.640   7.382 -13.460  1.00  0.710          H  
ATOM   7892  HZ  PHE A 520     -23.448   7.848 -12.456  1.00  0.710          H  
ATOM   7893  N   ASN A 521     -26.823   0.920 -14.916  1.00  0.470          N  
ATOM   7894  CA  ASN A 521     -27.235  -0.225 -15.714  1.00  0.560          C  
ATOM   7895  C   ASN A 521     -27.915   0.220 -16.996  1.00  0.550          C  
ATOM   7896  O   ASN A 521     -28.145   1.411 -17.202  1.00  0.720          O  
ATOM   7897  CB  ASN A 521     -28.168  -1.106 -14.872  1.00  0.750          C  
ATOM   7898  CG  ASN A 521     -28.441  -2.491 -15.438  1.00  0.750          C  
ATOM   7899  OD1 ASN A 521     -27.770  -2.939 -16.366  1.00  0.750          O  
ATOM   7900  ND2 ASN A 521     -29.453  -3.132 -14.938  1.00  0.750          N  
ATOM   7901  H   ASN A 521     -27.380   1.783 -14.902  1.00  0.560          H  
ATOM   7902  HA  ASN A 521     -26.350  -0.799 -15.991  1.00  0.670          H  
ATOM   7903 1HB  ASN A 521     -27.732  -1.225 -13.879  1.00  0.900          H  
ATOM   7904 2HB  ASN A 521     -29.096  -0.603 -14.739  1.00  0.900          H  
ATOM   7905 1HD2 ASN A 521     -29.727  -4.037 -15.340  1.00  0.900          H  
ATOM   7906 2HD2 ASN A 521     -29.961  -2.724 -14.187  1.00  0.900          H  
ATOM   7907  N   GLY A 522     -28.277  -0.740 -17.830  1.00  0.490          N  
ATOM   7908  CA  GLY A 522     -28.923  -0.441 -19.083  1.00  0.520          C  
ATOM   7909  C   GLY A 522     -30.414  -0.362 -18.920  1.00  0.550          C  
ATOM   7910  O   GLY A 522     -30.995  -1.045 -18.069  1.00  0.840          O  
ATOM   7911  H   GLY A 522     -28.031  -1.703 -17.604  1.00  0.590          H  
ATOM   7912 1HA  GLY A 522     -28.539   0.495 -19.485  1.00  0.620          H  
ATOM   7913 2HA  GLY A 522     -28.673  -1.220 -19.807  1.00  0.620          H  
ATOM   7914  N   ARG A 523     -31.040   0.431 -19.776  1.00  0.500          N  
ATOM   7915  CA  ARG A 523     -32.485   0.537 -19.805  1.00  0.510          C  
ATOM   7916  C   ARG A 523     -32.978   0.336 -21.223  1.00  0.510          C  
ATOM   7917  O   ARG A 523     -32.300   0.714 -22.188  1.00  0.560          O  
ATOM   7918  CB  ARG A 523     -32.987   1.894 -19.348  1.00  0.710          C  
ATOM   7919  CG  ARG A 523     -32.819   2.321 -17.906  1.00  0.710          C  
ATOM   7920  CD  ARG A 523     -33.417   3.699 -17.783  1.00  0.710          C  
ATOM   7921  NE  ARG A 523     -33.321   4.334 -16.485  1.00  0.710          N  
ATOM   7922  CZ  ARG A 523     -34.199   4.197 -15.457  1.00  0.710          C  
ATOM   7923  NH1 ARG A 523     -35.247   3.377 -15.521  1.00  0.710          N  
ATOM   7924  NH2 ARG A 523     -34.014   4.914 -14.351  1.00  0.710          N  
ATOM   7925  H   ARG A 523     -30.489   0.968 -20.434  1.00  0.600          H  
ATOM   7926  HA  ARG A 523     -32.897  -0.230 -19.166  1.00  0.610          H  
ATOM   7927 1HB  ARG A 523     -32.458   2.621 -19.904  1.00  0.850          H  
ATOM   7928 2HB  ARG A 523     -34.043   1.989 -19.607  1.00  0.850          H  
ATOM   7929 1HG  ARG A 523     -33.342   1.629 -17.241  1.00  0.850          H  
ATOM   7930 2HG  ARG A 523     -31.763   2.366 -17.656  1.00  0.850          H  
ATOM   7931 1HD  ARG A 523     -32.890   4.341 -18.479  1.00  0.850          H  
ATOM   7932 2HD  ARG A 523     -34.459   3.663 -18.067  1.00  0.850          H  
ATOM   7933  HE  ARG A 523     -32.556   5.018 -16.366  1.00  0.850          H  
ATOM   7934 1HH1 ARG A 523     -35.446   2.790 -16.346  1.00  0.850          H  
ATOM   7935 2HH1 ARG A 523     -35.873   3.303 -14.736  1.00  0.850          H  
ATOM   7936 1HH2 ARG A 523     -33.225   5.552 -14.274  1.00  0.850          H  
ATOM   7937 2HH2 ARG A 523     -34.657   4.829 -13.582  1.00  0.850          H  
ATOM   7938  N   THR A 524     -34.160  -0.214 -21.343  1.00  0.530          N  
ATOM   7939  CA  THR A 524     -34.791  -0.401 -22.630  1.00  0.570          C  
ATOM   7940  C   THR A 524     -35.446   0.908 -23.018  1.00  0.570          C  
ATOM   7941  O   THR A 524     -35.490   1.865 -22.236  1.00  0.580          O  
ATOM   7942  CB  THR A 524     -35.870  -1.486 -22.600  1.00  0.780          C  
ATOM   7943  OG1 THR A 524     -36.957  -1.015 -21.823  1.00  0.780          O  
ATOM   7944  CG2 THR A 524     -35.293  -2.746 -21.949  1.00  0.780          C  
ATOM   7945  H   THR A 524     -34.636  -0.531 -20.490  1.00  0.640          H  
ATOM   7946  HA  THR A 524     -34.037  -0.659 -23.375  1.00  0.680          H  
ATOM   7947  HB  THR A 524     -36.209  -1.710 -23.606  1.00  0.940          H  
ATOM   7948  HG1 THR A 524     -37.692  -1.653 -21.840  1.00  0.940          H  
ATOM   7949 1HG2 THR A 524     -36.060  -3.517 -21.911  1.00  0.940          H  
ATOM   7950 2HG2 THR A 524     -34.445  -3.100 -22.538  1.00  0.940          H  
ATOM   7951 3HG2 THR A 524     -34.957  -2.529 -20.937  1.00  0.940          H  
ATOM   7952  N   ALA A 525     -35.987   0.963 -24.223  1.00  0.610          N  
ATOM   7953  CA  ALA A 525     -36.680   2.154 -24.704  1.00  0.660          C  
ATOM   7954  C   ALA A 525     -37.884   2.516 -23.821  1.00  0.690          C  
ATOM   7955  O   ALA A 525     -38.404   3.627 -23.904  1.00  0.750          O  
ATOM   7956  CB  ALA A 525     -37.133   1.951 -26.137  1.00  0.900          C  
ATOM   7957  H   ALA A 525     -35.914   0.156 -24.824  1.00  0.730          H  
ATOM   7958  HA  ALA A 525     -35.981   2.989 -24.664  1.00  0.790          H  
ATOM   7959 1HB  ALA A 525     -37.617   2.863 -26.491  1.00  1.080          H  
ATOM   7960 2HB  ALA A 525     -36.269   1.735 -26.763  1.00  1.080          H  
ATOM   7961 3HB  ALA A 525     -37.836   1.123 -26.184  1.00  1.080          H  
ATOM   7962  N   ASN A 526     -38.410   1.550 -23.052  1.00  0.680          N  
ATOM   7963  CA  ASN A 526     -39.555   1.827 -22.195  1.00  0.750          C  
ATOM   7964  C   ASN A 526     -39.134   2.082 -20.743  1.00  0.740          C  
ATOM   7965  O   ASN A 526     -39.980   2.167 -19.851  1.00  0.810          O  
ATOM   7966  CB  ASN A 526     -40.578   0.710 -22.298  1.00  1.020          C  
ATOM   7967  CG  ASN A 526     -40.112  -0.625 -21.767  1.00  1.020          C  
ATOM   7968  OD1 ASN A 526     -39.128  -0.769 -21.016  1.00  1.020          O  
ATOM   7969  ND2 ASN A 526     -40.827  -1.652 -22.166  1.00  1.020          N  
ATOM   7970  H   ASN A 526     -37.958   0.641 -22.999  1.00  0.820          H  
ATOM   7971  HA  ASN A 526     -40.031   2.742 -22.546  1.00  0.900          H  
ATOM   7972 1HB  ASN A 526     -41.477   1.003 -21.755  1.00  1.230          H  
ATOM   7973 2HB  ASN A 526     -40.859   0.586 -23.343  1.00  1.230          H  
ATOM   7974 1HD2 ASN A 526     -40.594  -2.577 -21.864  1.00  1.230          H  
ATOM   7975 2HD2 ASN A 526     -41.611  -1.509 -22.771  1.00  1.230          H  
ATOM   7976  N   GLY A 527     -37.825   2.201 -20.507  1.00  0.670          N  
ATOM   7977  CA  GLY A 527     -37.267   2.477 -19.190  1.00  0.710          C  
ATOM   7978  C   GLY A 527     -36.971   1.248 -18.320  1.00  0.750          C  
ATOM   7979  O   GLY A 527     -36.352   1.378 -17.258  1.00  0.820          O  
ATOM   7980  H   GLY A 527     -37.158   2.119 -21.278  1.00  0.800          H  
ATOM   7981 1HA  GLY A 527     -36.349   3.042 -19.331  1.00  0.850          H  
ATOM   7982 2HA  GLY A 527     -37.949   3.135 -18.655  1.00  0.850          H  
ATOM   7983  N   ALA A 528     -37.389   0.051 -18.747  1.00  0.790          N  
ATOM   7984  CA  ALA A 528     -37.165  -1.162 -17.952  1.00  0.860          C  
ATOM   7985  C   ALA A 528     -35.683  -1.440 -17.760  1.00  0.740          C  
ATOM   7986  O   ALA A 528     -34.887  -1.228 -18.673  1.00  0.620          O  
ATOM   7987  CB  ALA A 528     -37.819  -2.361 -18.614  1.00  1.180          C  
ATOM   7988  H   ALA A 528     -37.903  -0.022 -19.632  1.00  0.950          H  
ATOM   7989  HA  ALA A 528     -37.611  -1.010 -16.971  1.00  1.030          H  
ATOM   7990 1HB  ALA A 528     -37.663  -3.246 -17.998  1.00  1.410          H  
ATOM   7991 2HB  ALA A 528     -38.887  -2.174 -18.725  1.00  1.410          H  
ATOM   7992 3HB  ALA A 528     -37.376  -2.519 -19.591  1.00  1.410          H  
ATOM   7993  N   TRP A 529     -35.303  -1.961 -16.586  1.00  0.950          N  
ATOM   7994  CA  TRP A 529     -33.893  -2.288 -16.360  1.00  1.010          C  
ATOM   7995  C   TRP A 529     -33.505  -3.595 -17.035  1.00  1.050          C  
ATOM   7996  O   TRP A 529     -34.265  -4.565 -17.012  1.00  1.430          O  
ATOM   7997  CB  TRP A 529     -33.547  -2.415 -14.875  1.00  1.390          C  
ATOM   7998  CG  TRP A 529     -33.613  -1.145 -14.120  1.00  1.390          C  
ATOM   7999  CD1 TRP A 529     -34.528  -0.795 -13.175  1.00  1.390          C  
ATOM   8000  CD2 TRP A 529     -32.749  -0.006 -14.280  1.00  1.390          C  
ATOM   8001  NE1 TRP A 529     -34.270   0.467 -12.720  1.00  1.390          N  
ATOM   8002  CE2 TRP A 529     -33.189   0.964 -13.394  1.00  1.390          C  
ATOM   8003  CE3 TRP A 529     -31.659   0.264 -15.095  1.00  1.390          C  
ATOM   8004  CZ2 TRP A 529     -32.577   2.173 -13.303  1.00  1.390          C  
ATOM   8005  CZ3 TRP A 529     -31.051   1.486 -15.005  1.00  1.390          C  
ATOM   8006  CH2 TRP A 529     -31.498   2.410 -14.139  1.00  1.390          C  
ATOM   8007  H   TRP A 529     -35.984  -2.120 -15.858  1.00  1.140          H  
ATOM   8008  HA  TRP A 529     -33.285  -1.494 -16.790  1.00  1.210          H  
ATOM   8009 1HB  TRP A 529     -34.209  -3.136 -14.403  1.00  1.670          H  
ATOM   8010 2HB  TRP A 529     -32.535  -2.795 -14.788  1.00  1.670          H  
ATOM   8011  HD1 TRP A 529     -35.341  -1.429 -12.823  1.00  1.670          H  
ATOM   8012  HE1 TRP A 529     -34.802   0.956 -12.012  1.00  1.670          H  
ATOM   8013  HE3 TRP A 529     -31.295  -0.474 -15.795  1.00  1.670          H  
ATOM   8014  HZ2 TRP A 529     -32.910   2.947 -12.612  1.00  1.670          H  
ATOM   8015  HZ3 TRP A 529     -30.199   1.701 -15.653  1.00  1.670          H  
ATOM   8016  HH2 TRP A 529     -30.997   3.365 -14.101  1.00  1.670          H  
ATOM   8017  N   ARG A 530     -32.301  -3.630 -17.595  1.00  1.240          N  
ATOM   8018  CA  ARG A 530     -31.774  -4.823 -18.238  1.00  1.550          C  
ATOM   8019  C   ARG A 530     -31.253  -5.869 -17.251  1.00  1.860          C  
ATOM   8020  O   ARG A 530     -30.477  -5.555 -16.340  1.00  2.440          O  
ATOM   8021  CB  ARG A 530     -30.619  -4.440 -19.147  1.00  2.050          C  
ATOM   8022  CG  ARG A 530     -30.066  -5.570 -20.020  1.00  2.050          C  
ATOM   8023  CD  ARG A 530     -28.970  -5.100 -20.887  1.00  2.050          C  
ATOM   8024  NE  ARG A 530     -28.574  -6.089 -21.870  1.00  2.050          N  
ATOM   8025  CZ  ARG A 530     -27.707  -5.871 -22.888  1.00  2.050          C  
ATOM   8026  NH1 ARG A 530     -27.128  -4.694 -23.050  1.00  2.050          N  
ATOM   8027  NH2 ARG A 530     -27.440  -6.861 -23.734  1.00  2.050          N  
ATOM   8028  H   ARG A 530     -31.741  -2.773 -17.607  1.00  1.490          H  
ATOM   8029  HA  ARG A 530     -32.570  -5.269 -18.834  1.00  1.860          H  
ATOM   8030 1HB  ARG A 530     -30.924  -3.625 -19.779  1.00  2.460          H  
ATOM   8031 2HB  ARG A 530     -29.789  -4.070 -18.535  1.00  2.460          H  
ATOM   8032 1HG  ARG A 530     -29.651  -6.344 -19.389  1.00  2.460          H  
ATOM   8033 2HG  ARG A 530     -30.855  -5.986 -20.643  1.00  2.460          H  
ATOM   8034 1HD  ARG A 530     -29.249  -4.217 -21.393  1.00  2.460          H  
ATOM   8035 2HD  ARG A 530     -28.108  -4.895 -20.258  1.00  2.460          H  
ATOM   8036  HE  ARG A 530     -28.981  -7.010 -21.790  1.00  2.460          H  
ATOM   8037 1HH1 ARG A 530     -27.300  -3.915 -22.390  1.00  2.460          H  
ATOM   8038 2HH1 ARG A 530     -26.487  -4.548 -23.815  1.00  2.460          H  
ATOM   8039 1HH2 ARG A 530     -27.879  -7.764 -23.613  1.00  2.460          H  
ATOM   8040 2HH2 ARG A 530     -26.798  -6.710 -24.496  1.00  2.460          H  
ATOM   8041  N   SER A 531     -31.666  -7.123 -17.437  1.00  2.180          N  
ATOM   8042  CA  SER A 531     -31.173  -8.206 -16.595  1.00  2.610          C  
ATOM   8043  C   SER A 531     -29.822  -8.709 -17.087  1.00  2.870          C  
ATOM   8044  O   SER A 531     -29.455  -8.514 -18.251  1.00  3.460          O  
ATOM   8045  CB  SER A 531     -32.174  -9.341 -16.562  1.00  3.480          C  
ATOM   8046  OG  SER A 531     -32.309  -9.933 -17.829  1.00  3.480          O  
ATOM   8047  H   SER A 531     -32.321  -7.343 -18.175  1.00  2.620          H  
ATOM   8048  HA  SER A 531     -31.042  -7.829 -15.577  1.00  3.130          H  
ATOM   8049 1HB  SER A 531     -31.836 -10.092 -15.844  1.00  4.180          H  
ATOM   8050 2HB  SER A 531     -33.137  -8.969 -16.221  1.00  4.180          H  
ATOM   8051  HG  SER A 531     -32.913 -10.671 -17.713  1.00  4.180          H  
ATOM   8052  N   THR A 532     -29.120  -9.426 -16.222  1.00  3.100          N  
ATOM   8053  CA  THR A 532     -27.824 -10.004 -16.531  1.00  3.870          C  
ATOM   8054  C   THR A 532     -27.941 -11.491 -16.170  1.00  3.580          C  
ATOM   8055  O   THR A 532     -29.014 -11.910 -15.726  1.00  3.170          O  
ATOM   8056  CB  THR A 532     -26.746  -9.288 -15.693  1.00  5.110          C  
ATOM   8057  OG1 THR A 532     -26.855  -9.722 -14.339  1.00  5.110          O  
ATOM   8058  CG2 THR A 532     -27.007  -7.766 -15.748  1.00  5.110          C  
ATOM   8059  H   THR A 532     -29.467  -9.527 -15.263  1.00  3.720          H  
ATOM   8060  HA  THR A 532     -27.621  -9.895 -17.595  1.00  4.640          H  
ATOM   8061  HB  THR A 532     -25.764  -9.438 -16.070  1.00  6.130          H  
ATOM   8062  HG1 THR A 532     -26.244  -9.182 -13.793  1.00  6.130          H  
ATOM   8063 1HG2 THR A 532     -26.261  -7.249 -15.156  1.00  6.130          H  
ATOM   8064 2HG2 THR A 532     -26.945  -7.424 -16.782  1.00  6.130          H  
ATOM   8065 3HG2 THR A 532     -27.986  -7.524 -15.347  1.00  6.130          H  
ATOM   8066  N   PRO A 533     -26.898 -12.336 -16.337  1.00  4.150          N  
ATOM   8067  CA  PRO A 533     -26.893 -13.753 -16.002  1.00  4.220          C  
ATOM   8068  C   PRO A 533     -27.217 -14.062 -14.530  1.00  3.850          C  
ATOM   8069  O   PRO A 533     -27.472 -15.215 -14.194  1.00  4.040          O  
ATOM   8070  CB  PRO A 533     -25.467 -14.189 -16.361  1.00  6.330          C  
ATOM   8071  CG  PRO A 533     -25.000 -13.188 -17.392  1.00  6.330          C  
ATOM   8072  CD  PRO A 533     -25.623 -11.888 -16.957  1.00  6.330          C  
ATOM   8073  HA  PRO A 533     -27.621 -14.263 -16.655  1.00  5.060          H  
ATOM   8074 1HB  PRO A 533     -24.851 -14.212 -15.459  1.00  7.600          H  
ATOM   8075 2HB  PRO A 533     -25.485 -15.219 -16.750  1.00  7.600          H  
ATOM   8076 1HG  PRO A 533     -23.897 -13.147 -17.408  1.00  7.600          H  
ATOM   8077 2HG  PRO A 533     -25.319 -13.501 -18.399  1.00  7.600          H  
ATOM   8078 1HD  PRO A 533     -24.959 -11.448 -16.200  1.00  7.600          H  
ATOM   8079 2HD  PRO A 533     -25.781 -11.235 -17.823  1.00  7.600          H  
ATOM   8080  N   ASP A 534     -27.127 -13.071 -13.634  1.00  3.760          N  
ATOM   8081  CA  ASP A 534     -27.410 -13.326 -12.224  1.00  3.880          C  
ATOM   8082  C   ASP A 534     -28.126 -12.123 -11.600  1.00  2.900          C  
ATOM   8083  O   ASP A 534     -27.526 -11.337 -10.865  1.00  2.980          O  
ATOM   8084  CB  ASP A 534     -26.108 -13.654 -11.476  1.00  5.380          C  
ATOM   8085  CG  ASP A 534     -26.305 -14.144 -10.017  1.00  5.380          C  
ATOM   8086  OD1 ASP A 534     -27.405 -14.503  -9.656  1.00  5.380          O  
ATOM   8087  OD2 ASP A 534     -25.324 -14.195  -9.297  1.00  5.380          O  
ATOM   8088  H   ASP A 534     -26.926 -12.110 -13.915  1.00  4.510          H  
ATOM   8089  HA  ASP A 534     -28.076 -14.186 -12.150  1.00  4.660          H  
ATOM   8090 1HB  ASP A 534     -25.577 -14.430 -12.026  1.00  6.460          H  
ATOM   8091 2HB  ASP A 534     -25.471 -12.778 -11.471  1.00  6.460          H  
ATOM   8092  N   ASN A 535     -29.420 -11.968 -11.915  1.00  2.380          N  
ATOM   8093  CA  ASN A 535     -30.186 -10.783 -11.515  1.00  2.040          C  
ATOM   8094  C   ASN A 535     -29.471  -9.570 -12.089  1.00  1.830          C  
ATOM   8095  O   ASN A 535     -29.558  -9.332 -13.295  1.00  2.340          O  
ATOM   8096  CB  ASN A 535     -30.362 -10.719 -10.008  1.00  2.990          C  
ATOM   8097  CG  ASN A 535     -31.148 -11.890  -9.495  1.00  2.990          C  
ATOM   8098  OD1 ASN A 535     -32.024 -12.429 -10.189  1.00  2.990          O  
ATOM   8099  ND2 ASN A 535     -30.851 -12.304  -8.293  1.00  2.990          N  
ATOM   8100  H   ASN A 535     -29.859 -12.668 -12.499  1.00  2.860          H  
ATOM   8101  HA  ASN A 535     -31.173 -10.824 -11.978  1.00  2.450          H  
ATOM   8102 1HB  ASN A 535     -29.406 -10.694  -9.494  1.00  3.590          H  
ATOM   8103 2HB  ASN A 535     -30.896  -9.804  -9.748  1.00  3.590          H  
ATOM   8104 1HD2 ASN A 535     -31.333 -13.087  -7.900  1.00  3.590          H  
ATOM   8105 2HD2 ASN A 535     -30.133 -11.848  -7.767  1.00  3.590          H  
ATOM   8106  N   PHE A 536     -28.872  -8.728 -11.246  1.00  1.780          N  
ATOM   8107  CA  PHE A 536     -28.155  -7.593 -11.808  1.00  1.800          C  
ATOM   8108  C   PHE A 536     -26.665  -7.906 -11.776  1.00  1.520          C  
ATOM   8109  O   PHE A 536     -25.992  -7.824 -12.796  1.00  2.180          O  
ATOM   8110  CB  PHE A 536     -28.479  -6.283 -11.108  1.00  2.510          C  
ATOM   8111  CG  PHE A 536     -29.878  -5.805 -11.393  1.00  2.510          C  
ATOM   8112  CD1 PHE A 536     -30.830  -5.706 -10.396  1.00  2.510          C  
ATOM   8113  CD2 PHE A 536     -30.248  -5.474 -12.687  1.00  2.510          C  
ATOM   8114  CE1 PHE A 536     -32.107  -5.267 -10.685  1.00  2.510          C  
ATOM   8115  CE2 PHE A 536     -31.521  -5.049 -12.978  1.00  2.510          C  
ATOM   8116  CZ  PHE A 536     -32.452  -4.937 -11.979  1.00  2.510          C  
ATOM   8117  H   PHE A 536     -28.856  -8.929 -10.261  1.00  2.140          H  
ATOM   8118  HA  PHE A 536     -28.436  -7.482 -12.852  1.00  2.160          H  
ATOM   8119 1HB  PHE A 536     -28.364  -6.400 -10.035  1.00  3.010          H  
ATOM   8120 2HB  PHE A 536     -27.778  -5.519 -11.435  1.00  3.010          H  
ATOM   8121  HD1 PHE A 536     -30.570  -5.969  -9.370  1.00  3.010          H  
ATOM   8122  HD2 PHE A 536     -29.520  -5.559 -13.497  1.00  3.010          H  
ATOM   8123  HE1 PHE A 536     -32.847  -5.184  -9.886  1.00  3.010          H  
ATOM   8124  HE2 PHE A 536     -31.783  -4.807 -14.008  1.00  3.010          H  
ATOM   8125  HZ  PHE A 536     -33.461  -4.598 -12.208  1.00  3.010          H  
ATOM   8126  N   ASN A 537     -26.135  -8.262 -10.609  1.00  1.290          N  
ATOM   8127  CA  ASN A 537     -24.725  -8.625 -10.498  1.00  1.260          C  
ATOM   8128  C   ASN A 537     -23.811  -7.769 -11.395  1.00  0.970          C  
ATOM   8129  O   ASN A 537     -23.282  -8.291 -12.388  1.00  1.300          O  
ATOM   8130  CB  ASN A 537     -24.490 -10.109 -10.674  1.00  1.780          C  
ATOM   8131  CG  ASN A 537     -23.104 -10.482 -10.163  1.00  1.780          C  
ATOM   8132  OD1 ASN A 537     -22.410  -9.618  -9.599  1.00  1.780          O  
ATOM   8133  ND2 ASN A 537     -22.719 -11.725 -10.274  1.00  1.780          N  
ATOM   8134  H   ASN A 537     -26.728  -8.327  -9.800  1.00  1.550          H  
ATOM   8135  HA  ASN A 537     -24.436  -8.444  -9.467  1.00  1.510          H  
ATOM   8136 1HB  ASN A 537     -25.234 -10.670 -10.110  1.00  2.130          H  
ATOM   8137 2HB  ASN A 537     -24.590 -10.381 -11.726  1.00  2.130          H  
ATOM   8138 1HD2 ASN A 537     -21.827 -12.011  -9.919  1.00  2.130          H  
ATOM   8139 2HD2 ASN A 537     -23.343 -12.405 -10.672  1.00  2.130          H  
ATOM   8140  N   PRO A 538     -23.572  -6.479 -11.037  1.00  0.900          N  
ATOM   8141  CA  PRO A 538     -22.815  -5.446 -11.759  1.00  1.190          C  
ATOM   8142  C   PRO A 538     -21.505  -5.970 -12.337  1.00  0.940          C  
ATOM   8143  O   PRO A 538     -20.992  -5.420 -13.306  1.00  1.120          O  
ATOM   8144  CB  PRO A 538     -22.557  -4.410 -10.661  1.00  1.780          C  
ATOM   8145  CG  PRO A 538     -23.715  -4.573  -9.726  1.00  1.780          C  
ATOM   8146  CD  PRO A 538     -24.021  -6.027  -9.703  1.00  1.780          C  
ATOM   8147  HA  PRO A 538     -23.453  -5.031 -12.555  1.00  1.430          H  
ATOM   8148 1HB  PRO A 538     -21.579  -4.589 -10.179  1.00  2.140          H  
ATOM   8149 2HB  PRO A 538     -22.515  -3.402 -11.090  1.00  2.140          H  
ATOM   8150 1HG  PRO A 538     -23.437  -4.234  -8.741  1.00  2.140          H  
ATOM   8151 2HG  PRO A 538     -24.551  -3.960 -10.050  1.00  2.140          H  
ATOM   8152 1HD  PRO A 538     -23.435  -6.510  -8.903  1.00  2.140          H  
ATOM   8153 2HD  PRO A 538     -25.098  -6.139  -9.568  1.00  2.140          H  
ATOM   8154  N   ALA A 539     -20.969  -7.013 -11.700  1.00  0.720          N  
ATOM   8155  CA  ALA A 539     -19.749  -7.753 -11.997  1.00  0.750          C  
ATOM   8156  C   ALA A 539     -19.616  -8.200 -13.464  1.00  0.670          C  
ATOM   8157  O   ALA A 539     -18.510  -8.546 -13.903  1.00  0.810          O  
ATOM   8158  CB  ALA A 539     -19.725  -8.974 -11.117  1.00  1.040          C  
ATOM   8159  H   ALA A 539     -21.487  -7.362 -10.907  1.00  0.860          H  
ATOM   8160  HA  ALA A 539     -18.903  -7.107 -11.772  1.00  0.900          H  
ATOM   8161 1HB  ALA A 539     -18.851  -9.516 -11.280  1.00  1.250          H  
ATOM   8162 2HB  ALA A 539     -19.784  -8.678 -10.071  1.00  1.250          H  
ATOM   8163 3HB  ALA A 539     -20.578  -9.592 -11.371  1.00  1.250          H  
ATOM   8164  N   VAL A 540     -20.750  -8.375 -14.147  1.00  0.580          N  
ATOM   8165  CA  VAL A 540     -20.795  -8.850 -15.539  1.00  0.610          C  
ATOM   8166  C   VAL A 540     -20.051  -7.946 -16.525  1.00  0.470          C  
ATOM   8167  O   VAL A 540     -20.254  -6.735 -16.545  1.00  0.460          O  
ATOM   8168  CB  VAL A 540     -22.290  -8.961 -15.983  1.00  0.840          C  
ATOM   8169  CG1 VAL A 540     -22.975  -7.577 -16.047  1.00  0.840          C  
ATOM   8170  CG2 VAL A 540     -22.398  -9.687 -17.337  1.00  0.840          C  
ATOM   8171  H   VAL A 540     -21.618  -8.142 -13.654  1.00  0.700          H  
ATOM   8172  HA  VAL A 540     -20.340  -9.829 -15.594  1.00  0.730          H  
ATOM   8173  HB  VAL A 540     -22.822  -9.500 -15.223  1.00  1.010          H  
ATOM   8174 1HG1 VAL A 540     -24.017  -7.710 -16.303  1.00  1.010          H  
ATOM   8175 2HG1 VAL A 540     -22.905  -7.091 -15.071  1.00  1.010          H  
ATOM   8176 3HG1 VAL A 540     -22.529  -6.943 -16.796  1.00  1.010          H  
ATOM   8177 1HG2 VAL A 540     -23.442  -9.783 -17.613  1.00  1.010          H  
ATOM   8178 2HG2 VAL A 540     -21.877  -9.119 -18.114  1.00  1.010          H  
ATOM   8179 3HG2 VAL A 540     -21.953 -10.680 -17.256  1.00  1.010          H  
ATOM   8180  N   TRP A 541     -19.203  -8.542 -17.367  1.00  0.500          N  
ATOM   8181  CA  TRP A 541     -18.488  -7.746 -18.351  1.00  0.430          C  
ATOM   8182  C   TRP A 541     -19.271  -7.638 -19.638  1.00  0.480          C  
ATOM   8183  O   TRP A 541     -20.011  -8.552 -20.014  1.00  0.700          O  
ATOM   8184  CB  TRP A 541     -17.097  -8.270 -18.752  1.00  0.630          C  
ATOM   8185  CG  TRP A 541     -15.956  -8.104 -17.829  1.00  0.630          C  
ATOM   8186  CD1 TRP A 541     -15.934  -8.017 -16.490  1.00  0.630          C  
ATOM   8187  CD2 TRP A 541     -14.569  -7.997 -18.264  1.00  0.630          C  
ATOM   8188  NE1 TRP A 541     -14.618  -7.877 -16.049  1.00  0.630          N  
ATOM   8189  CE2 TRP A 541     -13.789  -7.872 -17.123  1.00  0.630          C  
ATOM   8190  CE3 TRP A 541     -13.940  -8.006 -19.524  1.00  0.630          C  
ATOM   8191  CZ2 TRP A 541     -12.410  -7.773 -17.182  1.00  0.630          C  
ATOM   8192  CZ3 TRP A 541     -12.557  -7.898 -19.582  1.00  0.630          C  
ATOM   8193  CH2 TRP A 541     -11.813  -7.788 -18.436  1.00  0.630          C  
ATOM   8194  H   TRP A 541     -19.081  -9.541 -17.338  1.00  0.600          H  
ATOM   8195  HA  TRP A 541     -18.368  -6.762 -17.940  1.00  0.520          H  
ATOM   8196 1HB  TRP A 541     -17.175  -9.333 -18.960  1.00  0.760          H  
ATOM   8197 2HB  TRP A 541     -16.811  -7.776 -19.674  1.00  0.760          H  
ATOM   8198  HD1 TRP A 541     -16.813  -8.068 -15.845  1.00  0.760          H  
ATOM   8199  HE1 TRP A 541     -14.289  -7.816 -15.090  1.00  0.760          H  
ATOM   8200  HE3 TRP A 541     -14.522  -8.099 -20.439  1.00  0.760          H  
ATOM   8201  HZ2 TRP A 541     -11.799  -7.682 -16.283  1.00  0.760          H  
ATOM   8202  HZ3 TRP A 541     -12.078  -7.905 -20.559  1.00  0.760          H  
ATOM   8203  HH2 TRP A 541     -10.731  -7.709 -18.511  1.00  0.760          H  
ATOM   8204  N   GLY A 542     -19.029  -6.578 -20.376  1.00  0.510          N  
ATOM   8205  CA  GLY A 542     -19.651  -6.478 -21.688  1.00  0.680          C  
ATOM   8206  C   GLY A 542     -21.109  -6.147 -21.521  1.00  0.460          C  
ATOM   8207  O   GLY A 542     -21.479  -5.399 -20.605  1.00  0.560          O  
ATOM   8208  H   GLY A 542     -18.465  -5.823 -19.964  1.00  0.610          H  
ATOM   8209 1HA  GLY A 542     -19.157  -5.722 -22.293  1.00  0.820          H  
ATOM   8210 2HA  GLY A 542     -19.551  -7.425 -22.216  1.00  0.820          H  
ATOM   8211  N   SER A 543     -21.959  -6.710 -22.384  1.00  0.460          N  
ATOM   8212  CA  SER A 543     -23.368  -6.365 -22.323  1.00  0.670          C  
ATOM   8213  C   SER A 543     -23.523  -4.864 -22.571  1.00  0.540          C  
ATOM   8214  O   SER A 543     -23.660  -4.439 -23.727  1.00  0.520          O  
ATOM   8215  CB  SER A 543     -23.993  -6.830 -21.006  1.00  0.850          C  
ATOM   8216  OG  SER A 543     -25.374  -6.739 -21.070  1.00  0.850          O  
ATOM   8217  H   SER A 543     -21.615  -7.343 -23.088  1.00  0.550          H  
ATOM   8218  HA  SER A 543     -23.886  -6.891 -23.127  1.00  0.800          H  
ATOM   8219 1HB  SER A 543     -23.710  -7.867 -20.826  1.00  1.020          H  
ATOM   8220 2HB  SER A 543     -23.643  -6.266 -20.160  1.00  1.020          H  
ATOM   8221  HG  SER A 543     -25.697  -6.901 -20.177  1.00  1.020          H  
ATOM   8222  N   ASP A 544     -23.586  -4.101 -21.483  1.00  0.560          N  
ATOM   8223  CA  ASP A 544     -23.758  -2.662 -21.475  1.00  0.570          C  
ATOM   8224  C   ASP A 544     -22.443  -1.864 -21.498  1.00  0.450          C  
ATOM   8225  O   ASP A 544     -22.466  -0.680 -21.880  1.00  0.450          O  
ATOM   8226  CB  ASP A 544     -24.581  -2.237 -20.277  1.00  0.790          C  
ATOM   8227  CG  ASP A 544     -26.032  -2.722 -20.288  1.00  0.790          C  
ATOM   8228  OD1 ASP A 544     -26.771  -2.428 -21.229  1.00  0.790          O  
ATOM   8229  OD2 ASP A 544     -26.403  -3.370 -19.351  1.00  0.790          O  
ATOM   8230  H   ASP A 544     -23.416  -4.575 -20.605  1.00  0.670          H  
ATOM   8231  HA  ASP A 544     -24.319  -2.392 -22.369  1.00  0.680          H  
ATOM   8232 1HB  ASP A 544     -24.095  -2.567 -19.356  1.00  0.950          H  
ATOM   8233 2HB  ASP A 544     -24.592  -1.200 -20.274  1.00  0.950          H  
ATOM   8234  N   TYR A 545     -21.309  -2.462 -21.078  1.00  0.440          N  
ATOM   8235  CA  TYR A 545     -20.062  -1.684 -21.039  1.00  0.530          C  
ATOM   8236  C   TYR A 545     -18.906  -2.356 -21.817  1.00  0.490          C  
ATOM   8237  O   TYR A 545     -18.629  -3.544 -21.628  1.00  0.910          O  
ATOM   8238  CB  TYR A 545     -19.572  -1.543 -19.613  1.00  0.710          C  
ATOM   8239  CG  TYR A 545     -20.512  -0.999 -18.590  1.00  0.710          C  
ATOM   8240  CD1 TYR A 545     -21.084  -1.870 -17.675  1.00  0.710          C  
ATOM   8241  CD2 TYR A 545     -20.786   0.329 -18.530  1.00  0.710          C  
ATOM   8242  CE1 TYR A 545     -21.910  -1.389 -16.680  1.00  0.710          C  
ATOM   8243  CE2 TYR A 545     -21.590   0.808 -17.549  1.00  0.710          C  
ATOM   8244  CZ  TYR A 545     -22.151  -0.035 -16.615  1.00  0.710          C  
ATOM   8245  OH  TYR A 545     -22.947   0.511 -15.635  1.00  0.710          O  
ATOM   8246  H   TYR A 545     -21.308  -3.444 -20.779  1.00  0.530          H  
ATOM   8247  HA  TYR A 545     -20.242  -0.708 -21.482  1.00  0.640          H  
ATOM   8248 1HB  TYR A 545     -19.220  -2.514 -19.261  1.00  0.850          H  
ATOM   8249 2HB  TYR A 545     -18.716  -0.887 -19.633  1.00  0.850          H  
ATOM   8250  HD1 TYR A 545     -20.864  -2.940 -17.732  1.00  0.850          H  
ATOM   8251  HD2 TYR A 545     -20.355   1.007 -19.248  1.00  0.850          H  
ATOM   8252  HE1 TYR A 545     -22.347  -2.068 -15.952  1.00  0.850          H  
ATOM   8253  HE2 TYR A 545     -21.789   1.866 -17.500  1.00  0.850          H  
ATOM   8254  HH  TYR A 545     -23.491  -0.158 -15.168  1.00  0.850          H  
ATOM   8255  N   THR A 546     -18.165  -1.588 -22.623  1.00  0.660          N  
ATOM   8256  CA  THR A 546     -17.060  -2.142 -23.400  1.00  0.730          C  
ATOM   8257  C   THR A 546     -15.948  -2.753 -22.586  1.00  0.600          C  
ATOM   8258  O   THR A 546     -15.210  -2.051 -21.898  1.00  0.620          O  
ATOM   8259  CB  THR A 546     -16.417  -1.035 -24.256  1.00  0.990          C  
ATOM   8260  OG1 THR A 546     -17.389  -0.471 -25.120  1.00  0.990          O  
ATOM   8261  CG2 THR A 546     -15.246  -1.541 -25.069  1.00  0.990          C  
ATOM   8262  H   THR A 546     -18.392  -0.619 -22.776  1.00  0.790          H  
ATOM   8263  HA  THR A 546     -17.452  -2.920 -24.044  1.00  0.880          H  
ATOM   8264  HB  THR A 546     -16.055  -0.251 -23.593  1.00  1.190          H  
ATOM   8265  HG1 THR A 546     -17.735  -1.162 -25.732  1.00  1.190          H  
ATOM   8266 1HG2 THR A 546     -14.844  -0.722 -25.629  1.00  1.190          H  
ATOM   8267 2HG2 THR A 546     -14.463  -1.946 -24.428  1.00  1.190          H  
ATOM   8268 3HG2 THR A 546     -15.588  -2.318 -25.754  1.00  1.190          H  
ATOM   8269  N   GLU A 547     -15.807  -4.069 -22.718  1.00  0.620          N  
ATOM   8270  CA  GLU A 547     -14.795  -4.892 -22.055  1.00  0.660          C  
ATOM   8271  C   GLU A 547     -14.606  -4.569 -20.573  1.00  0.550          C  
ATOM   8272  O   GLU A 547     -13.484  -4.639 -20.075  1.00  0.710          O  
ATOM   8273  CB  GLU A 547     -13.452  -4.767 -22.791  1.00  0.910          C  
ATOM   8274  CG  GLU A 547     -13.498  -5.235 -24.250  1.00  0.910          C  
ATOM   8275  CD  GLU A 547     -12.149  -5.228 -24.952  1.00  0.910          C  
ATOM   8276  OE1 GLU A 547     -11.192  -4.747 -24.391  1.00  0.910          O  
ATOM   8277  OE2 GLU A 547     -12.089  -5.711 -26.057  1.00  0.910          O  
ATOM   8278  H   GLU A 547     -16.479  -4.528 -23.322  1.00  0.740          H  
ATOM   8279  HA  GLU A 547     -15.115  -5.930 -22.123  1.00  0.790          H  
ATOM   8280 1HB  GLU A 547     -13.119  -3.729 -22.775  1.00  1.090          H  
ATOM   8281 2HB  GLU A 547     -12.696  -5.363 -22.274  1.00  1.090          H  
ATOM   8282 1HG  GLU A 547     -13.904  -6.246 -24.275  1.00  1.090          H  
ATOM   8283 2HG  GLU A 547     -14.184  -4.589 -24.798  1.00  1.090          H  
ATOM   8284  N   THR A 548     -15.684  -4.241 -19.873  1.00  0.420          N  
ATOM   8285  CA  THR A 548     -15.591  -3.937 -18.451  1.00  0.400          C  
ATOM   8286  C   THR A 548     -16.907  -4.119 -17.768  1.00  0.370          C  
ATOM   8287  O   THR A 548     -17.853  -4.611 -18.384  1.00  0.450          O  
ATOM   8288  CB  THR A 548     -15.079  -2.516 -18.207  1.00  0.570          C  
ATOM   8289  OG1 THR A 548     -14.801  -2.352 -16.796  1.00  0.570          O  
ATOM   8290  CG2 THR A 548     -16.101  -1.483 -18.665  1.00  0.570          C  
ATOM   8291  H   THR A 548     -16.586  -4.180 -20.352  1.00  0.500          H  
ATOM   8292  HA  THR A 548     -14.885  -4.634 -17.998  1.00  0.480          H  
ATOM   8293  HB  THR A 548     -14.157  -2.371 -18.770  1.00  0.680          H  
ATOM   8294  HG1 THR A 548     -14.215  -1.591 -16.692  1.00  0.680          H  
ATOM   8295 1HG2 THR A 548     -15.707  -0.497 -18.491  1.00  0.680          H  
ATOM   8296 2HG2 THR A 548     -16.296  -1.610 -19.720  1.00  0.680          H  
ATOM   8297 3HG2 THR A 548     -17.020  -1.591 -18.123  1.00  0.680          H  
ATOM   8298  N   ASN A 549     -17.008  -3.666 -16.515  1.00  0.420          N  
ATOM   8299  CA  ASN A 549     -18.241  -3.894 -15.769  1.00  0.450          C  
ATOM   8300  C   ASN A 549     -18.618  -2.734 -14.836  1.00  0.350          C  
ATOM   8301  O   ASN A 549     -17.856  -1.765 -14.648  1.00  0.370          O  
ATOM   8302  CB  ASN A 549     -18.103  -5.169 -14.957  1.00  0.620          C  
ATOM   8303  CG  ASN A 549     -17.082  -5.097 -13.854  1.00  0.620          C  
ATOM   8304  OD1 ASN A 549     -17.248  -4.384 -12.851  1.00  0.620          O  
ATOM   8305  ND2 ASN A 549     -16.008  -5.807 -14.008  1.00  0.620          N  
ATOM   8306  H   ASN A 549     -16.198  -3.208 -16.100  1.00  0.500          H  
ATOM   8307  HA  ASN A 549     -19.059  -4.022 -16.481  1.00  0.540          H  
ATOM   8308 1HB  ASN A 549     -19.039  -5.455 -14.558  1.00  0.740          H  
ATOM   8309 2HB  ASN A 549     -17.811  -5.961 -15.627  1.00  0.740          H  
ATOM   8310 1HD2 ASN A 549     -15.289  -5.796 -13.310  1.00  0.740          H  
ATOM   8311 2HD2 ASN A 549     -15.900  -6.359 -14.831  1.00  0.740          H  
ATOM   8312  N   GLY A 550     -19.772  -2.895 -14.173  1.00  0.350          N  
ATOM   8313  CA  GLY A 550     -20.377  -1.883 -13.322  1.00  0.370          C  
ATOM   8314  C   GLY A 550     -19.513  -1.371 -12.190  1.00  0.330          C  
ATOM   8315  O   GLY A 550     -19.617  -0.203 -11.827  1.00  0.380          O  
ATOM   8316  H   GLY A 550     -20.299  -3.770 -14.279  1.00  0.420          H  
ATOM   8317 1HA  GLY A 550     -20.685  -1.043 -13.942  1.00  0.440          H  
ATOM   8318 2HA  GLY A 550     -21.294  -2.298 -12.905  1.00  0.440          H  
ATOM   8319  N   TRP A 551     -18.611  -2.184 -11.656  1.00  0.320          N  
ATOM   8320  CA  TRP A 551     -17.810  -1.710 -10.540  1.00  0.350          C  
ATOM   8321  C   TRP A 551     -16.869  -0.579 -10.910  1.00  0.320          C  
ATOM   8322  O   TRP A 551     -16.591   0.274 -10.069  1.00  0.370          O  
ATOM   8323  CB  TRP A 551     -17.046  -2.877  -9.926  1.00  0.480          C  
ATOM   8324  CG  TRP A 551     -17.892  -3.741  -9.039  1.00  0.480          C  
ATOM   8325  CD1 TRP A 551     -18.557  -4.893  -9.366  1.00  0.480          C  
ATOM   8326  CD2 TRP A 551     -18.103  -3.547  -7.627  1.00  0.480          C  
ATOM   8327  NE1 TRP A 551     -19.169  -5.414  -8.252  1.00  0.480          N  
ATOM   8328  CE2 TRP A 551     -18.896  -4.605  -7.181  1.00  0.480          C  
ATOM   8329  CE3 TRP A 551     -17.683  -2.577  -6.715  1.00  0.480          C  
ATOM   8330  CZ2 TRP A 551     -19.276  -4.722  -5.859  1.00  0.480          C  
ATOM   8331  CZ3 TRP A 551     -18.067  -2.694  -5.392  1.00  0.480          C  
ATOM   8332  CH2 TRP A 551     -18.838  -3.737  -4.974  1.00  0.480          C  
ATOM   8333  H   TRP A 551     -18.469  -3.134 -12.004  1.00  0.380          H  
ATOM   8334  HA  TRP A 551     -18.486  -1.329  -9.786  1.00  0.420          H  
ATOM   8335 1HB  TRP A 551     -16.613  -3.489 -10.697  1.00  0.570          H  
ATOM   8336 2HB  TRP A 551     -16.222  -2.500  -9.338  1.00  0.570          H  
ATOM   8337  HD1 TRP A 551     -18.587  -5.330 -10.358  1.00  0.570          H  
ATOM   8338  HE1 TRP A 551     -19.725  -6.259  -8.209  1.00  0.570          H  
ATOM   8339  HE3 TRP A 551     -17.072  -1.745  -7.034  1.00  0.570          H  
ATOM   8340  HZ2 TRP A 551     -19.890  -5.548  -5.503  1.00  0.570          H  
ATOM   8341  HZ3 TRP A 551     -17.737  -1.934  -4.688  1.00  0.570          H  
ATOM   8342  HH2 TRP A 551     -19.116  -3.799  -3.923  1.00  0.570          H  
ATOM   8343  N   ASN A 552     -16.431  -0.509 -12.171  1.00  0.290          N  
ATOM   8344  CA  ASN A 552     -15.542   0.571 -12.566  1.00  0.300          C  
ATOM   8345  C   ASN A 552     -16.319   1.675 -13.243  1.00  0.370          C  
ATOM   8346  O   ASN A 552     -15.979   2.856 -13.136  1.00  0.500          O  
ATOM   8347  CB  ASN A 552     -14.470   0.077 -13.509  1.00  0.420          C  
ATOM   8348  CG  ASN A 552     -13.516  -0.800 -12.856  1.00  0.420          C  
ATOM   8349  OD1 ASN A 552     -12.720  -0.323 -12.069  1.00  0.420          O  
ATOM   8350  ND2 ASN A 552     -13.550  -2.069 -13.132  1.00  0.420          N  
ATOM   8351  H   ASN A 552     -16.719  -1.201 -12.870  1.00  0.350          H  
ATOM   8352  HA  ASN A 552     -15.082   0.979 -11.672  1.00  0.360          H  
ATOM   8353 1HB  ASN A 552     -14.940  -0.457 -14.340  1.00  0.500          H  
ATOM   8354 2HB  ASN A 552     -13.936   0.932 -13.929  1.00  0.500          H  
ATOM   8355 1HD2 ASN A 552     -12.904  -2.692 -12.678  1.00  0.500          H  
ATOM   8356 2HD2 ASN A 552     -14.210  -2.420 -13.790  1.00  0.500          H  
ATOM   8357  N   MET A 553     -17.393   1.283 -13.921  1.00  0.460          N  
ATOM   8358  CA  MET A 553     -18.177   2.227 -14.694  1.00  0.610          C  
ATOM   8359  C   MET A 553     -19.062   3.061 -13.776  1.00  0.580          C  
ATOM   8360  O   MET A 553     -19.421   4.189 -14.108  1.00  0.660          O  
ATOM   8361  CB  MET A 553     -18.889   1.465 -15.773  1.00  0.790          C  
ATOM   8362  CG  MET A 553     -17.870   0.873 -16.764  1.00  0.790          C  
ATOM   8363  SD  MET A 553     -16.929   2.095 -17.715  1.00  0.790          S  
ATOM   8364  CE  MET A 553     -18.049   2.582 -19.001  1.00  0.790          C  
ATOM   8365  H   MET A 553     -17.636   0.287 -13.953  1.00  0.550          H  
ATOM   8366  HA  MET A 553     -17.490   2.912 -15.182  1.00  0.730          H  
ATOM   8367 1HB  MET A 553     -19.470   0.654 -15.341  1.00  0.950          H  
ATOM   8368 2HB  MET A 553     -19.555   2.136 -16.292  1.00  0.950          H  
ATOM   8369 1HG  MET A 553     -17.156   0.276 -16.200  1.00  0.950          H  
ATOM   8370 2HG  MET A 553     -18.347   0.215 -17.435  1.00  0.950          H  
ATOM   8371 1HE  MET A 553     -17.583   3.345 -19.622  1.00  0.950          H  
ATOM   8372 2HE  MET A 553     -18.279   1.717 -19.615  1.00  0.950          H  
ATOM   8373 3HE  MET A 553     -18.949   2.964 -18.576  1.00  0.950          H  
ATOM   8374  N   ALA A 554     -19.218   2.587 -12.535  1.00  0.530          N  
ATOM   8375  CA  ALA A 554     -19.921   3.257 -11.447  1.00  0.690          C  
ATOM   8376  C   ALA A 554     -19.336   4.633 -11.194  1.00  0.590          C  
ATOM   8377  O   ALA A 554     -19.995   5.496 -10.609  1.00  0.710          O  
ATOM   8378  CB  ALA A 554     -19.801   2.453 -10.161  1.00  0.900          C  
ATOM   8379  H   ALA A 554     -18.940   1.620 -12.356  1.00  0.640          H  
ATOM   8380  HA  ALA A 554     -20.964   3.359 -11.708  1.00  0.830          H  
ATOM   8381 1HB  ALA A 554     -20.316   2.950  -9.355  1.00  1.080          H  
ATOM   8382 2HB  ALA A 554     -20.225   1.489 -10.291  1.00  1.080          H  
ATOM   8383 3HB  ALA A 554     -18.749   2.350  -9.904  1.00  1.080          H  
ATOM   8384  N   PHE A 555     -18.062   4.819 -11.525  1.00  0.420          N  
ATOM   8385  CA  PHE A 555     -17.432   6.082 -11.260  1.00  0.370          C  
ATOM   8386  C   PHE A 555     -17.011   6.803 -12.541  1.00  0.350          C  
ATOM   8387  O   PHE A 555     -16.302   7.812 -12.486  1.00  0.330          O  
ATOM   8388  CB  PHE A 555     -16.212   5.827 -10.405  1.00  0.540          C  
ATOM   8389  CG  PHE A 555     -16.528   5.045  -9.161  1.00  0.540          C  
ATOM   8390  CD1 PHE A 555     -16.171   3.701  -9.102  1.00  0.540          C  
ATOM   8391  CD2 PHE A 555     -17.192   5.602  -8.080  1.00  0.540          C  
ATOM   8392  CE1 PHE A 555     -16.448   2.935  -8.005  1.00  0.540          C  
ATOM   8393  CE2 PHE A 555     -17.483   4.822  -6.964  1.00  0.540          C  
ATOM   8394  CZ  PHE A 555     -17.103   3.485  -6.933  1.00  0.540          C  
ATOM   8395  H   PHE A 555     -17.524   4.083 -11.998  1.00  0.500          H  
ATOM   8396  HA  PHE A 555     -18.131   6.705 -10.721  1.00  0.440          H  
ATOM   8397 1HB  PHE A 555     -15.502   5.263 -10.996  1.00  0.650          H  
ATOM   8398 2HB  PHE A 555     -15.757   6.763 -10.125  1.00  0.650          H  
ATOM   8399  HD1 PHE A 555     -15.669   3.246  -9.951  1.00  0.650          H  
ATOM   8400  HD2 PHE A 555     -17.492   6.651  -8.112  1.00  0.650          H  
ATOM   8401  HE1 PHE A 555     -16.154   1.883  -7.998  1.00  0.650          H  
ATOM   8402  HE2 PHE A 555     -18.006   5.254  -6.113  1.00  0.650          H  
ATOM   8403  HZ  PHE A 555     -17.324   2.870  -6.065  1.00  0.650          H  
ATOM   8404  N   HIS A 556     -17.434   6.333 -13.721  1.00  0.390          N  
ATOM   8405  CA  HIS A 556     -16.917   6.928 -14.963  1.00  0.410          C  
ATOM   8406  C   HIS A 556     -17.709   8.143 -15.432  1.00  0.380          C  
ATOM   8407  O   HIS A 556     -18.278   8.172 -16.524  1.00  0.420          O  
ATOM   8408  CB  HIS A 556     -16.890   5.876 -16.076  1.00  0.570          C  
ATOM   8409  CG  HIS A 556     -16.111   6.273 -17.310  1.00  0.570          C  
ATOM   8410  ND1 HIS A 556     -16.516   5.918 -18.580  1.00  0.570          N  
ATOM   8411  CD2 HIS A 556     -14.948   6.960 -17.459  1.00  0.570          C  
ATOM   8412  CE1 HIS A 556     -15.645   6.376 -19.462  1.00  0.570          C  
ATOM   8413  NE2 HIS A 556     -14.683   7.021 -18.815  1.00  0.570          N  
ATOM   8414  H   HIS A 556     -18.095   5.553 -13.771  1.00  0.470          H  
ATOM   8415  HA  HIS A 556     -15.895   7.256 -14.799  1.00  0.490          H  
ATOM   8416 1HB  HIS A 556     -16.436   4.966 -15.682  1.00  0.680          H  
ATOM   8417 2HB  HIS A 556     -17.904   5.626 -16.365  1.00  0.680          H  
ATOM   8418  HD1 HIS A 556     -17.491   5.846 -18.814  1.00  0.680          H  
ATOM   8419  HD2 HIS A 556     -14.263   7.428 -16.747  1.00  0.680          H  
ATOM   8420  HE1 HIS A 556     -15.801   6.203 -20.527  1.00  0.680          H  
ATOM   8421  N   VAL A 557     -17.704   9.156 -14.578  1.00  0.350          N  
ATOM   8422  CA  VAL A 557     -18.330  10.444 -14.827  1.00  0.330          C  
ATOM   8423  C   VAL A 557     -17.403  11.584 -14.365  1.00  0.290          C  
ATOM   8424  O   VAL A 557     -17.781  12.323 -13.454  1.00  0.300          O  
ATOM   8425  CB  VAL A 557     -19.699  10.541 -14.119  1.00  0.470          C  
ATOM   8426  CG1 VAL A 557     -20.418  11.823 -14.503  1.00  0.470          C  
ATOM   8427  CG2 VAL A 557     -20.574   9.314 -14.474  1.00  0.470          C  
ATOM   8428  H   VAL A 557     -17.182   8.977 -13.716  1.00  0.420          H  
ATOM   8429  HA  VAL A 557     -18.494  10.549 -15.899  1.00  0.400          H  
ATOM   8430  HB  VAL A 557     -19.543  10.597 -13.070  1.00  0.560          H  
ATOM   8431 1HG1 VAL A 557     -21.330  11.842 -13.970  1.00  0.560          H  
ATOM   8432 2HG1 VAL A 557     -19.874  12.711 -14.264  1.00  0.560          H  
ATOM   8433 3HG1 VAL A 557     -20.615  11.809 -15.565  1.00  0.560          H  
ATOM   8434 1HG2 VAL A 557     -21.523   9.396 -13.972  1.00  0.560          H  
ATOM   8435 2HG2 VAL A 557     -20.736   9.283 -15.552  1.00  0.560          H  
ATOM   8436 3HG2 VAL A 557     -20.092   8.393 -14.156  1.00  0.560          H  
ATOM   8437  N   PRO A 558     -16.157  11.717 -14.869  1.00  0.270          N  
ATOM   8438  CA  PRO A 558     -15.193  12.723 -14.449  1.00  0.300          C  
ATOM   8439  C   PRO A 558     -15.755  14.143 -14.342  1.00  0.260          C  
ATOM   8440  O   PRO A 558     -15.386  14.895 -13.446  1.00  0.300          O  
ATOM   8441  CB  PRO A 558     -14.141  12.639 -15.553  1.00  0.450          C  
ATOM   8442  CG  PRO A 558     -14.206  11.229 -16.043  1.00  0.450          C  
ATOM   8443  CD  PRO A 558     -15.661  10.867 -15.987  1.00  0.450          C  
ATOM   8444  HA  PRO A 558     -14.765  12.409 -13.476  1.00  0.360          H  
ATOM   8445 1HB  PRO A 558     -14.353  13.387 -16.339  1.00  0.540          H  
ATOM   8446 2HB  PRO A 558     -13.163  12.876 -15.147  1.00  0.540          H  
ATOM   8447 1HG  PRO A 558     -13.791  11.153 -17.066  1.00  0.540          H  
ATOM   8448 2HG  PRO A 558     -13.580  10.579 -15.402  1.00  0.540          H  
ATOM   8449 1HD  PRO A 558     -16.173  11.110 -16.905  1.00  0.540          H  
ATOM   8450 2HD  PRO A 558     -15.664   9.824 -15.779  1.00  0.540          H  
ATOM   8451  N   GLN A 559     -16.693  14.496 -15.238  1.00  0.250          N  
ATOM   8452  CA  GLN A 559     -17.274  15.834 -15.248  1.00  0.270          C  
ATOM   8453  C   GLN A 559     -18.147  16.175 -14.044  1.00  0.260          C  
ATOM   8454  O   GLN A 559     -18.427  17.354 -13.801  1.00  0.320          O  
ATOM   8455  CB  GLN A 559     -18.114  16.047 -16.511  1.00  0.370          C  
ATOM   8456  CG  GLN A 559     -19.424  15.264 -16.592  1.00  0.370          C  
ATOM   8457  CD  GLN A 559     -19.286  13.947 -17.159  1.00  0.370          C  
ATOM   8458  OE1 GLN A 559     -18.219  13.332 -17.062  1.00  0.370          O  
ATOM   8459  NE2 GLN A 559     -20.360  13.461 -17.748  1.00  0.370          N  
ATOM   8460  H   GLN A 559     -16.991  13.852 -15.969  1.00  0.300          H  
ATOM   8461  HA  GLN A 559     -16.461  16.547 -15.274  1.00  0.320          H  
ATOM   8462 1HB  GLN A 559     -18.382  17.089 -16.556  1.00  0.440          H  
ATOM   8463 2HB  GLN A 559     -17.519  15.816 -17.393  1.00  0.440          H  
ATOM   8464 1HG  GLN A 559     -19.893  15.164 -15.626  1.00  0.440          H  
ATOM   8465 2HG  GLN A 559     -20.082  15.798 -17.253  1.00  0.440          H  
ATOM   8466 1HE2 GLN A 559     -20.358  12.544 -18.144  1.00  0.440          H  
ATOM   8467 2HE2 GLN A 559     -21.234  14.010 -17.778  1.00  0.440          H  
ATOM   8468  N   ASP A 560     -18.560  15.181 -13.270  1.00  0.230          N  
ATOM   8469  CA  ASP A 560     -19.453  15.485 -12.179  1.00  0.260          C  
ATOM   8470  C   ASP A 560     -19.316  14.521 -11.019  1.00  0.240          C  
ATOM   8471  O   ASP A 560     -20.231  13.746 -10.718  1.00  0.270          O  
ATOM   8472  CB  ASP A 560     -20.902  15.528 -12.688  1.00  0.350          C  
ATOM   8473  CG  ASP A 560     -21.939  16.069 -11.672  1.00  0.350          C  
ATOM   8474  OD1 ASP A 560     -21.568  16.751 -10.688  1.00  0.350          O  
ATOM   8475  OD2 ASP A 560     -23.101  15.788 -11.876  1.00  0.350          O  
ATOM   8476  H   ASP A 560     -18.245  14.218 -13.441  1.00  0.280          H  
ATOM   8477  HA  ASP A 560     -19.194  16.467 -11.821  1.00  0.310          H  
ATOM   8478 1HB  ASP A 560     -20.944  16.140 -13.578  1.00  0.420          H  
ATOM   8479 2HB  ASP A 560     -21.198  14.522 -12.985  1.00  0.420          H  
ATOM   8480  N   GLY A 561     -18.153  14.567 -10.382  1.00  0.220          N  
ATOM   8481  CA  GLY A 561     -17.873  13.680  -9.261  1.00  0.240          C  
ATOM   8482  C   GLY A 561     -18.848  13.917  -8.108  1.00  0.260          C  
ATOM   8483  O   GLY A 561     -19.258  12.973  -7.422  1.00  0.300          O  
ATOM   8484  H   GLY A 561     -17.465  15.237 -10.714  1.00  0.260          H  
ATOM   8485 1HA  GLY A 561     -17.969  12.653  -9.603  1.00  0.290          H  
ATOM   8486 2HA  GLY A 561     -16.851  13.808  -8.929  1.00  0.290          H  
ATOM   8487  N   GLN A 562     -19.249  15.177  -7.894  1.00  0.280          N  
ATOM   8488  CA  GLN A 562     -20.214  15.435  -6.833  1.00  0.320          C  
ATOM   8489  C   GLN A 562     -21.571  14.853  -7.177  1.00  0.320          C  
ATOM   8490  O   GLN A 562     -22.205  14.255  -6.309  1.00  0.370          O  
ATOM   8491  CB  GLN A 562     -20.376  16.905  -6.515  1.00  0.430          C  
ATOM   8492  CG  GLN A 562     -19.189  17.513  -5.855  1.00  0.430          C  
ATOM   8493  CD  GLN A 562     -19.428  18.929  -5.547  1.00  0.430          C  
ATOM   8494  OE1 GLN A 562     -20.581  19.286  -5.179  1.00  0.430          O  
ATOM   8495  NE2 GLN A 562     -18.379  19.770  -5.678  1.00  0.430          N  
ATOM   8496  H   GLN A 562     -18.872  15.928  -8.466  1.00  0.340          H  
ATOM   8497  HA  GLN A 562     -19.860  14.944  -5.927  1.00  0.380          H  
ATOM   8498 1HB  GLN A 562     -20.599  17.453  -7.425  1.00  0.520          H  
ATOM   8499 2HB  GLN A 562     -21.228  17.026  -5.852  1.00  0.520          H  
ATOM   8500 1HG  GLN A 562     -18.994  16.988  -4.918  1.00  0.520          H  
ATOM   8501 2HG  GLN A 562     -18.323  17.438  -6.511  1.00  0.520          H  
ATOM   8502 1HE2 GLN A 562     -18.480  20.739  -5.451  1.00  0.520          H  
ATOM   8503 2HE2 GLN A 562     -17.452  19.436  -5.992  1.00  0.520          H  
ATOM   8504  N   GLY A 563     -22.014  14.959  -8.437  1.00  0.310          N  
ATOM   8505  CA  GLY A 563     -23.287  14.361  -8.792  1.00  0.350          C  
ATOM   8506  C   GLY A 563     -23.260  12.857  -8.504  1.00  0.320          C  
ATOM   8507  O   GLY A 563     -24.267  12.310  -8.042  1.00  0.360          O  
ATOM   8508  H   GLY A 563     -21.528  15.513  -9.152  1.00  0.370          H  
ATOM   8509 1HA  GLY A 563     -24.081  14.838  -8.220  1.00  0.420          H  
ATOM   8510 2HA  GLY A 563     -23.497  14.548  -9.836  1.00  0.420          H  
ATOM   8511  N   LEU A 564     -22.121  12.182  -8.765  1.00  0.320          N  
ATOM   8512  CA  LEU A 564     -22.040  10.763  -8.424  1.00  0.340          C  
ATOM   8513  C   LEU A 564     -22.158  10.577  -6.929  1.00  0.360          C  
ATOM   8514  O   LEU A 564     -22.913   9.728  -6.447  1.00  0.390          O  
ATOM   8515  CB  LEU A 564     -20.705  10.140  -8.848  1.00  0.470          C  
ATOM   8516  CG  LEU A 564     -20.446   9.886 -10.323  1.00  0.470          C  
ATOM   8517  CD1 LEU A 564     -18.996   9.497 -10.478  1.00  0.470          C  
ATOM   8518  CD2 LEU A 564     -21.324   8.751 -10.800  1.00  0.470          C  
ATOM   8519  H   LEU A 564     -21.352  12.677  -9.234  1.00  0.380          H  
ATOM   8520  HA  LEU A 564     -22.867  10.248  -8.897  1.00  0.410          H  
ATOM   8521 1HB  LEU A 564     -19.913  10.797  -8.501  1.00  0.560          H  
ATOM   8522 2HB  LEU A 564     -20.596   9.199  -8.330  1.00  0.560          H  
ATOM   8523  HG  LEU A 564     -20.645  10.789 -10.913  1.00  0.560          H  
ATOM   8524 1HD1 LEU A 564     -18.757   9.279 -11.509  1.00  0.560          H  
ATOM   8525 2HD1 LEU A 564     -18.379  10.310 -10.137  1.00  0.560          H  
ATOM   8526 3HD1 LEU A 564     -18.805   8.622  -9.876  1.00  0.560          H  
ATOM   8527 1HD2 LEU A 564     -21.115   8.547 -11.833  1.00  0.560          H  
ATOM   8528 2HD2 LEU A 564     -21.115   7.855 -10.216  1.00  0.560          H  
ATOM   8529 3HD2 LEU A 564     -22.358   9.014 -10.694  1.00  0.560          H  
ATOM   8530  N   ALA A 565     -21.470  11.416  -6.167  1.00  0.380          N  
ATOM   8531  CA  ALA A 565     -21.555  11.279  -4.736  1.00  0.430          C  
ATOM   8532  C   ALA A 565     -22.987  11.432  -4.279  1.00  0.430          C  
ATOM   8533  O   ALA A 565     -23.454  10.634  -3.473  1.00  0.470          O  
ATOM   8534  CB  ALA A 565     -20.655  12.302  -4.066  1.00  0.580          C  
ATOM   8535  H   ALA A 565     -20.832  12.098  -6.592  1.00  0.460          H  
ATOM   8536  HA  ALA A 565     -21.255  10.274  -4.478  1.00  0.520          H  
ATOM   8537 1HB  ALA A 565     -20.705  12.189  -2.996  1.00  0.700          H  
ATOM   8538 2HB  ALA A 565     -19.636  12.166  -4.396  1.00  0.700          H  
ATOM   8539 3HB  ALA A 565     -20.976  13.286  -4.341  1.00  0.700          H  
ATOM   8540  N   ASN A 566     -23.728  12.373  -4.862  1.00  0.400          N  
ATOM   8541  CA  ASN A 566     -25.126  12.559  -4.518  1.00  0.420          C  
ATOM   8542  C   ASN A 566     -25.925  11.284  -4.838  1.00  0.400          C  
ATOM   8543  O   ASN A 566     -26.681  10.794  -3.996  1.00  0.430          O  
ATOM   8544  CB  ASN A 566     -25.685  13.774  -5.223  1.00  0.580          C  
ATOM   8545  CG  ASN A 566     -27.068  14.113  -4.806  1.00  0.580          C  
ATOM   8546  OD1 ASN A 566     -27.338  14.384  -3.631  1.00  0.580          O  
ATOM   8547  ND2 ASN A 566     -27.963  14.097  -5.753  1.00  0.580          N  
ATOM   8548  H   ASN A 566     -23.286  13.020  -5.518  1.00  0.480          H  
ATOM   8549  HA  ASN A 566     -25.197  12.732  -3.445  1.00  0.500          H  
ATOM   8550 1HB  ASN A 566     -25.039  14.637  -5.031  1.00  0.700          H  
ATOM   8551 2HB  ASN A 566     -25.679  13.608  -6.298  1.00  0.700          H  
ATOM   8552 1HD2 ASN A 566     -28.915  14.330  -5.556  1.00  0.700          H  
ATOM   8553 2HD2 ASN A 566     -27.683  13.871  -6.681  1.00  0.700          H  
ATOM   8554  N   LEU A 567     -25.674  10.668  -6.007  1.00  0.360          N  
ATOM   8555  CA  LEU A 567     -26.374   9.432  -6.386  1.00  0.350          C  
ATOM   8556  C   LEU A 567     -26.116   8.317  -5.373  1.00  0.380          C  
ATOM   8557  O   LEU A 567     -27.013   7.518  -5.085  1.00  0.420          O  
ATOM   8558  CB  LEU A 567     -25.939   8.911  -7.778  1.00  0.490          C  
ATOM   8559  CG  LEU A 567     -26.346   9.719  -9.057  1.00  0.490          C  
ATOM   8560  CD1 LEU A 567     -25.664   9.080 -10.269  1.00  0.490          C  
ATOM   8561  CD2 LEU A 567     -27.852   9.701  -9.248  1.00  0.490          C  
ATOM   8562  H   LEU A 567     -25.047  11.127  -6.678  1.00  0.430          H  
ATOM   8563  HA  LEU A 567     -27.441   9.632  -6.390  1.00  0.420          H  
ATOM   8564 1HB  LEU A 567     -24.856   8.833  -7.778  1.00  0.590          H  
ATOM   8565 2HB  LEU A 567     -26.333   7.915  -7.895  1.00  0.590          H  
ATOM   8566  HG  LEU A 567     -26.001  10.747  -8.967  1.00  0.590          H  
ATOM   8567 1HD1 LEU A 567     -25.923   9.624 -11.163  1.00  0.590          H  
ATOM   8568 2HD1 LEU A 567     -24.596   9.100 -10.128  1.00  0.590          H  
ATOM   8569 3HD1 LEU A 567     -25.985   8.065 -10.369  1.00  0.590          H  
ATOM   8570 1HD2 LEU A 567     -28.103  10.253 -10.145  1.00  0.590          H  
ATOM   8571 2HD2 LEU A 567     -28.195   8.678  -9.349  1.00  0.590          H  
ATOM   8572 3HD2 LEU A 567     -28.344  10.164  -8.399  1.00  0.590          H  
ATOM   8573  N   TYR A 568     -24.925   8.314  -4.761  1.00  0.390          N  
ATOM   8574  CA  TYR A 568     -24.550   7.295  -3.790  1.00  0.430          C  
ATOM   8575  C   TYR A 568     -24.842   7.688  -2.327  1.00  0.480          C  
ATOM   8576  O   TYR A 568     -24.488   6.943  -1.409  1.00  0.540          O  
ATOM   8577  CB  TYR A 568     -23.052   6.968  -3.925  1.00  0.590          C  
ATOM   8578  CG  TYR A 568     -22.672   6.395  -5.270  1.00  0.590          C  
ATOM   8579  CD1 TYR A 568     -21.714   7.014  -6.090  1.00  0.590          C  
ATOM   8580  CD2 TYR A 568     -23.312   5.272  -5.710  1.00  0.590          C  
ATOM   8581  CE1 TYR A 568     -21.431   6.470  -7.340  1.00  0.590          C  
ATOM   8582  CE2 TYR A 568     -23.024   4.761  -6.920  1.00  0.590          C  
ATOM   8583  CZ  TYR A 568     -22.114   5.335  -7.737  1.00  0.590          C  
ATOM   8584  OH  TYR A 568     -21.911   4.764  -8.959  1.00  0.590          O  
ATOM   8585  H   TYR A 568     -24.218   9.000  -5.058  1.00  0.470          H  
ATOM   8586  HA  TYR A 568     -25.138   6.403  -3.998  1.00  0.520          H  
ATOM   8587 1HB  TYR A 568     -22.475   7.885  -3.770  1.00  0.700          H  
ATOM   8588 2HB  TYR A 568     -22.757   6.257  -3.154  1.00  0.700          H  
ATOM   8589  HD1 TYR A 568     -21.199   7.916  -5.754  1.00  0.700          H  
ATOM   8590  HD2 TYR A 568     -24.057   4.783  -5.089  1.00  0.700          H  
ATOM   8591  HE1 TYR A 568     -20.697   6.927  -7.998  1.00  0.700          H  
ATOM   8592  HE2 TYR A 568     -23.532   3.887  -7.251  1.00  0.700          H  
ATOM   8593  HH  TYR A 568     -21.235   5.256  -9.463  1.00  0.700          H  
ATOM   8594  N   GLY A 569     -25.516   8.826  -2.096  1.00  0.490          N  
ATOM   8595  CA  GLY A 569     -25.864   9.261  -0.739  1.00  0.580          C  
ATOM   8596  C   GLY A 569     -25.043  10.403  -0.105  1.00  0.530          C  
ATOM   8597  O   GLY A 569     -25.197  10.668   1.090  1.00  0.680          O  
ATOM   8598  H   GLY A 569     -25.812   9.409  -2.884  1.00  0.590          H  
ATOM   8599 1HA  GLY A 569     -26.910   9.563  -0.750  1.00  0.700          H  
ATOM   8600 2HA  GLY A 569     -25.815   8.397  -0.081  1.00  0.700          H  
ATOM   8601  N   GLY A 570     -24.195  11.092  -0.873  1.00  0.380          N  
ATOM   8602  CA  GLY A 570     -23.385  12.205  -0.367  1.00  0.360          C  
ATOM   8603  C   GLY A 570     -21.897  11.874  -0.401  1.00  0.320          C  
ATOM   8604  O   GLY A 570     -21.490  10.833  -0.923  1.00  0.330          O  
ATOM   8605  H   GLY A 570     -24.085  10.855  -1.851  1.00  0.460          H  
ATOM   8606 1HA  GLY A 570     -23.577  13.090  -0.973  1.00  0.430          H  
ATOM   8607 2HA  GLY A 570     -23.684  12.448   0.652  1.00  0.430          H  
ATOM   8608  N   LYS A 571     -21.060  12.742   0.176  1.00  0.350          N  
ATOM   8609  CA  LYS A 571     -19.607  12.535   0.137  1.00  0.360          C  
ATOM   8610  C   LYS A 571     -19.243  11.177   0.729  1.00  0.340          C  
ATOM   8611  O   LYS A 571     -18.420  10.440   0.171  1.00  0.350          O  
ATOM   8612  CB  LYS A 571     -18.903  13.602   0.967  1.00  0.500          C  
ATOM   8613  CG  LYS A 571     -18.906  15.004   0.398  1.00  0.500          C  
ATOM   8614  CD  LYS A 571     -18.108  15.922   1.322  1.00  0.500          C  
ATOM   8615  CE  LYS A 571     -18.011  17.350   0.808  1.00  0.500          C  
ATOM   8616  NZ  LYS A 571     -19.296  18.106   0.920  1.00  0.500          N  
ATOM   8617  H   LYS A 571     -21.437  13.563   0.633  1.00  0.420          H  
ATOM   8618  HA  LYS A 571     -19.263  12.573  -0.897  1.00  0.430          H  
ATOM   8619 1HB  LYS A 571     -19.379  13.653   1.950  1.00  0.600          H  
ATOM   8620 2HB  LYS A 571     -17.870  13.306   1.135  1.00  0.600          H  
ATOM   8621 1HG  LYS A 571     -18.446  15.002  -0.595  1.00  0.600          H  
ATOM   8622 2HG  LYS A 571     -19.930  15.366   0.302  1.00  0.600          H  
ATOM   8623 1HD  LYS A 571     -18.579  15.938   2.307  1.00  0.600          H  
ATOM   8624 2HD  LYS A 571     -17.096  15.529   1.432  1.00  0.600          H  
ATOM   8625 1HE  LYS A 571     -17.247  17.870   1.383  1.00  0.600          H  
ATOM   8626 2HE  LYS A 571     -17.717  17.322  -0.239  1.00  0.600          H  
ATOM   8627 1HZ  LYS A 571     -19.175  19.039   0.565  1.00  0.600          H  
ATOM   8628 2HZ  LYS A 571     -20.029  17.653   0.367  1.00  0.600          H  
ATOM   8629 3HZ  LYS A 571     -19.599  18.154   1.886  1.00  0.600          H  
ATOM   8630  N   GLU A 572     -19.907  10.835   1.839  1.00  0.350          N  
ATOM   8631  CA  GLU A 572     -19.733   9.567   2.523  1.00  0.360          C  
ATOM   8632  C   GLU A 572     -20.162   8.427   1.612  1.00  0.320          C  
ATOM   8633  O   GLU A 572     -19.600   7.331   1.673  1.00  0.340          O  
ATOM   8634  CB  GLU A 572     -20.530   9.571   3.826  1.00  0.500          C  
ATOM   8635  CG  GLU A 572     -20.000  10.569   4.872  1.00  0.500          C  
ATOM   8636  CD  GLU A 572     -20.444  11.997   4.618  1.00  0.500          C  
ATOM   8637  OE1 GLU A 572     -21.201  12.206   3.690  1.00  0.500          O  
ATOM   8638  OE2 GLU A 572     -20.019  12.869   5.330  1.00  0.500          O  
ATOM   8639  H   GLU A 572     -20.567  11.509   2.240  1.00  0.420          H  
ATOM   8640  HA  GLU A 572     -18.677   9.441   2.759  1.00  0.430          H  
ATOM   8641 1HB  GLU A 572     -21.571   9.815   3.615  1.00  0.600          H  
ATOM   8642 2HB  GLU A 572     -20.510   8.575   4.269  1.00  0.600          H  
ATOM   8643 1HG  GLU A 572     -20.349  10.263   5.858  1.00  0.600          H  
ATOM   8644 2HG  GLU A 572     -18.911  10.529   4.874  1.00  0.600          H  
ATOM   8645  N   GLY A 573     -21.190   8.687   0.803  1.00  0.280          N  
ATOM   8646  CA  GLY A 573     -21.757   7.760  -0.160  1.00  0.270          C  
ATOM   8647  C   GLY A 573     -20.708   7.369  -1.181  1.00  0.270          C  
ATOM   8648  O   GLY A 573     -20.443   6.181  -1.397  1.00  0.280          O  
ATOM   8649  H   GLY A 573     -21.610   9.611   0.842  1.00  0.340          H  
ATOM   8650 1HA  GLY A 573     -22.157   6.879   0.342  1.00  0.320          H  
ATOM   8651 2HA  GLY A 573     -22.582   8.258  -0.663  1.00  0.320          H  
ATOM   8652  N   LEU A 574     -20.089   8.380  -1.793  1.00  0.280          N  
ATOM   8653  CA  LEU A 574     -19.057   8.132  -2.788  1.00  0.290          C  
ATOM   8654  C   LEU A 574     -17.899   7.387  -2.164  1.00  0.280          C  
ATOM   8655  O   LEU A 574     -17.436   6.388  -2.717  1.00  0.280          O  
ATOM   8656  CB  LEU A 574     -18.509   9.438  -3.380  1.00  0.400          C  
ATOM   8657  CG  LEU A 574     -17.353   9.323  -4.420  1.00  0.400          C  
ATOM   8658  CD1 LEU A 574     -17.819   8.532  -5.671  1.00  0.400          C  
ATOM   8659  CD2 LEU A 574     -16.884  10.729  -4.816  1.00  0.400          C  
ATOM   8660  H   LEU A 574     -20.394   9.325  -1.539  1.00  0.340          H  
ATOM   8661  HA  LEU A 574     -19.490   7.521  -3.575  1.00  0.350          H  
ATOM   8662 1HB  LEU A 574     -19.278   9.914  -3.862  1.00  0.480          H  
ATOM   8663 2HB  LEU A 574     -18.171  10.079  -2.562  1.00  0.480          H  
ATOM   8664  HG  LEU A 574     -16.532   8.797  -3.971  1.00  0.480          H  
ATOM   8665 1HD1 LEU A 574     -16.992   8.460  -6.376  1.00  0.480          H  
ATOM   8666 2HD1 LEU A 574     -18.126   7.532  -5.387  1.00  0.480          H  
ATOM   8667 3HD1 LEU A 574     -18.657   9.051  -6.144  1.00  0.480          H  
ATOM   8668 1HD2 LEU A 574     -16.068  10.646  -5.517  1.00  0.480          H  
ATOM   8669 2HD2 LEU A 574     -17.696  11.282  -5.282  1.00  0.480          H  
ATOM   8670 3HD2 LEU A 574     -16.540  11.264  -3.932  1.00  0.480          H  
ATOM   8671  N   ALA A 575     -17.423   7.871  -1.010  1.00  0.290          N  
ATOM   8672  CA  ALA A 575     -16.300   7.233  -0.353  1.00  0.300          C  
ATOM   8673  C   ALA A 575     -16.611   5.791   0.014  1.00  0.290          C  
ATOM   8674  O   ALA A 575     -15.751   4.930  -0.166  1.00  0.300          O  
ATOM   8675  CB  ALA A 575     -15.917   8.002   0.875  1.00  0.420          C  
ATOM   8676  H   ALA A 575     -17.839   8.716  -0.607  1.00  0.350          H  
ATOM   8677  HA  ALA A 575     -15.462   7.232  -1.039  1.00  0.360          H  
ATOM   8678 1HB  ALA A 575     -15.056   7.524   1.338  1.00  0.500          H  
ATOM   8679 2HB  ALA A 575     -15.669   9.015   0.602  1.00  0.500          H  
ATOM   8680 3HB  ALA A 575     -16.754   8.007   1.571  1.00  0.500          H  
ATOM   8681  N   THR A 576     -17.838   5.509   0.470  1.00  0.290          N  
ATOM   8682  CA  THR A 576     -18.226   4.155   0.826  1.00  0.310          C  
ATOM   8683  C   THR A 576     -18.140   3.249  -0.374  1.00  0.320          C  
ATOM   8684  O   THR A 576     -17.593   2.146  -0.281  1.00  0.350          O  
ATOM   8685  CB  THR A 576     -19.657   4.093   1.408  1.00  0.430          C  
ATOM   8686  OG1 THR A 576     -19.711   4.842   2.630  1.00  0.430          O  
ATOM   8687  CG2 THR A 576     -20.061   2.630   1.675  1.00  0.430          C  
ATOM   8688  H   THR A 576     -18.508   6.258   0.642  1.00  0.350          H  
ATOM   8689  HA  THR A 576     -17.532   3.787   1.581  1.00  0.370          H  
ATOM   8690  HB  THR A 576     -20.355   4.537   0.698  1.00  0.510          H  
ATOM   8691  HG1 THR A 576     -19.614   5.796   2.424  1.00  0.510          H  
ATOM   8692 1HG2 THR A 576     -21.068   2.609   2.085  1.00  0.510          H  
ATOM   8693 2HG2 THR A 576     -20.044   2.057   0.750  1.00  0.510          H  
ATOM   8694 3HG2 THR A 576     -19.369   2.186   2.387  1.00  0.510          H  
ATOM   8695  N   LYS A 577     -18.663   3.703  -1.511  1.00  0.310          N  
ATOM   8696  CA  LYS A 577     -18.629   2.866  -2.690  1.00  0.330          C  
ATOM   8697  C   LYS A 577     -17.211   2.658  -3.177  1.00  0.320          C  
ATOM   8698  O   LYS A 577     -16.885   1.554  -3.621  1.00  0.340          O  
ATOM   8699  CB  LYS A 577     -19.509   3.461  -3.780  1.00  0.450          C  
ATOM   8700  CG  LYS A 577     -20.980   3.472  -3.414  1.00  0.450          C  
ATOM   8701  CD  LYS A 577     -21.569   2.078  -3.265  1.00  0.450          C  
ATOM   8702  CE  LYS A 577     -23.003   2.140  -2.869  1.00  0.450          C  
ATOM   8703  NZ  LYS A 577     -23.551   0.784  -2.646  1.00  0.450          N  
ATOM   8704  H   LYS A 577     -19.136   4.616  -1.520  1.00  0.370          H  
ATOM   8705  HA  LYS A 577     -18.997   1.883  -2.420  1.00  0.400          H  
ATOM   8706 1HB  LYS A 577     -19.204   4.497  -3.962  1.00  0.540          H  
ATOM   8707 2HB  LYS A 577     -19.389   2.907  -4.707  1.00  0.540          H  
ATOM   8708 1HG  LYS A 577     -21.124   4.015  -2.483  1.00  0.540          H  
ATOM   8709 2HG  LYS A 577     -21.506   3.981  -4.185  1.00  0.540          H  
ATOM   8710 1HD  LYS A 577     -21.479   1.532  -4.208  1.00  0.540          H  
ATOM   8711 2HD  LYS A 577     -21.080   1.514  -2.487  1.00  0.540          H  
ATOM   8712 1HE  LYS A 577     -23.096   2.713  -1.948  1.00  0.540          H  
ATOM   8713 2HE  LYS A 577     -23.570   2.635  -3.644  1.00  0.540          H  
ATOM   8714 1HZ  LYS A 577     -24.539   0.859  -2.362  1.00  0.540          H  
ATOM   8715 2HZ  LYS A 577     -23.482   0.252  -3.501  1.00  0.540          H  
ATOM   8716 3HZ  LYS A 577     -23.034   0.320  -1.919  1.00  0.540          H  
ATOM   8717  N   LEU A 578     -16.369   3.687  -3.087  1.00  0.290          N  
ATOM   8718  CA  LEU A 578     -14.981   3.551  -3.484  1.00  0.280          C  
ATOM   8719  C   LEU A 578     -14.267   2.560  -2.564  1.00  0.300          C  
ATOM   8720  O   LEU A 578     -13.478   1.735  -3.033  1.00  0.330          O  
ATOM   8721  CB  LEU A 578     -14.303   4.909  -3.425  1.00  0.400          C  
ATOM   8722  CG  LEU A 578     -14.747   5.932  -4.442  1.00  0.400          C  
ATOM   8723  CD1 LEU A 578     -14.197   7.275  -4.051  1.00  0.400          C  
ATOM   8724  CD2 LEU A 578     -14.229   5.561  -5.792  1.00  0.400          C  
ATOM   8725  H   LEU A 578     -16.717   4.597  -2.762  1.00  0.350          H  
ATOM   8726  HA  LEU A 578     -14.947   3.160  -4.493  1.00  0.340          H  
ATOM   8727 1HB  LEU A 578     -14.469   5.323  -2.440  1.00  0.480          H  
ATOM   8728 2HB  LEU A 578     -13.244   4.753  -3.569  1.00  0.480          H  
ATOM   8729  HG  LEU A 578     -15.826   5.979  -4.468  1.00  0.480          H  
ATOM   8730 1HD1 LEU A 578     -14.510   8.007  -4.761  1.00  0.480          H  
ATOM   8731 2HD1 LEU A 578     -14.563   7.553  -3.078  1.00  0.480          H  
ATOM   8732 3HD1 LEU A 578     -13.116   7.227  -4.035  1.00  0.480          H  
ATOM   8733 1HD2 LEU A 578     -14.559   6.297  -6.511  1.00  0.480          H  
ATOM   8734 2HD2 LEU A 578     -13.138   5.530  -5.763  1.00  0.480          H  
ATOM   8735 3HD2 LEU A 578     -14.601   4.600  -6.099  1.00  0.480          H  
ATOM   8736  N   ASP A 579     -14.557   2.597  -1.258  1.00  0.320          N  
ATOM   8737  CA  ASP A 579     -13.933   1.643  -0.358  1.00  0.340          C  
ATOM   8738  C   ASP A 579     -14.383   0.230  -0.659  1.00  0.350          C  
ATOM   8739  O   ASP A 579     -13.555  -0.681  -0.647  1.00  0.370          O  
ATOM   8740  CB  ASP A 579     -14.237   1.950   1.104  1.00  0.470          C  
ATOM   8741  CG  ASP A 579     -13.494   3.147   1.648  1.00  0.470          C  
ATOM   8742  OD1 ASP A 579     -12.563   3.600   1.023  1.00  0.470          O  
ATOM   8743  OD2 ASP A 579     -13.840   3.596   2.725  1.00  0.470          O  
ATOM   8744  H   ASP A 579     -15.161   3.337  -0.885  1.00  0.380          H  
ATOM   8745  HA  ASP A 579     -12.855   1.692  -0.502  1.00  0.410          H  
ATOM   8746 1HB  ASP A 579     -15.309   2.138   1.207  1.00  0.560          H  
ATOM   8747 2HB  ASP A 579     -14.000   1.079   1.715  1.00  0.560          H  
ATOM   8748  N   GLN A 580     -15.676   0.038  -0.969  1.00  0.360          N  
ATOM   8749  CA  GLN A 580     -16.188  -1.290  -1.293  1.00  0.400          C  
ATOM   8750  C   GLN A 580     -15.536  -1.784  -2.575  1.00  0.390          C  
ATOM   8751  O   GLN A 580     -15.182  -2.958  -2.700  1.00  0.410          O  
ATOM   8752  CB  GLN A 580     -17.710  -1.265  -1.407  1.00  0.540          C  
ATOM   8753  CG  GLN A 580     -18.397  -1.057  -0.060  1.00  0.540          C  
ATOM   8754  CD  GLN A 580     -19.884  -0.907  -0.160  1.00  0.540          C  
ATOM   8755  OE1 GLN A 580     -20.442  -0.773  -1.256  1.00  0.540          O  
ATOM   8756  NE2 GLN A 580     -20.543  -0.926   0.993  1.00  0.540          N  
ATOM   8757  H   GLN A 580     -16.321   0.833  -0.926  1.00  0.430          H  
ATOM   8758  HA  GLN A 580     -15.922  -1.968  -0.488  1.00  0.480          H  
ATOM   8759 1HB  GLN A 580     -18.008  -0.453  -2.071  1.00  0.650          H  
ATOM   8760 2HB  GLN A 580     -18.064  -2.198  -1.843  1.00  0.650          H  
ATOM   8761 1HG  GLN A 580     -18.193  -1.926   0.563  1.00  0.650          H  
ATOM   8762 2HG  GLN A 580     -17.996  -0.170   0.416  1.00  0.650          H  
ATOM   8763 1HE2 GLN A 580     -21.538  -0.832   1.009  1.00  0.650          H  
ATOM   8764 2HE2 GLN A 580     -20.044  -1.036   1.854  1.00  0.650          H  
ATOM   8765  N   PHE A 581     -15.345  -0.880  -3.526  1.00  0.360          N  
ATOM   8766  CA  PHE A 581     -14.679  -1.182  -4.777  1.00  0.370          C  
ATOM   8767  C   PHE A 581     -13.269  -1.722  -4.538  1.00  0.360          C  
ATOM   8768  O   PHE A 581     -12.909  -2.785  -5.055  1.00  0.390          O  
ATOM   8769  CB  PHE A 581     -14.644   0.090  -5.620  1.00  0.510          C  
ATOM   8770  CG  PHE A 581     -13.851   0.040  -6.812  1.00  0.510          C  
ATOM   8771  CD1 PHE A 581     -14.336  -0.459  -7.972  1.00  0.510          C  
ATOM   8772  CD2 PHE A 581     -12.569   0.516  -6.765  1.00  0.510          C  
ATOM   8773  CE1 PHE A 581     -13.568  -0.482  -9.066  1.00  0.510          C  
ATOM   8774  CE2 PHE A 581     -11.795   0.494  -7.848  1.00  0.510          C  
ATOM   8775  CZ  PHE A 581     -12.294  -0.003  -9.010  1.00  0.510          C  
ATOM   8776  H   PHE A 581     -15.718   0.065  -3.392  1.00  0.430          H  
ATOM   8777  HA  PHE A 581     -15.244  -1.947  -5.301  1.00  0.440          H  
ATOM   8778 1HB  PHE A 581     -15.662   0.350  -5.898  1.00  0.620          H  
ATOM   8779 2HB  PHE A 581     -14.283   0.890  -5.038  1.00  0.620          H  
ATOM   8780  HD1 PHE A 581     -15.348  -0.827  -8.018  1.00  0.620          H  
ATOM   8781  HD2 PHE A 581     -12.186   0.920  -5.835  1.00  0.620          H  
ATOM   8782  HE1 PHE A 581     -13.967  -0.878  -9.993  1.00  0.620          H  
ATOM   8783  HE2 PHE A 581     -10.791   0.885  -7.787  1.00  0.620          H  
ATOM   8784  HZ  PHE A 581     -11.691  -0.014  -9.899  1.00  0.620          H  
ATOM   8785  N   PHE A 582     -12.476  -1.005  -3.740  1.00  0.350          N  
ATOM   8786  CA  PHE A 582     -11.117  -1.446  -3.446  1.00  0.370          C  
ATOM   8787  C   PHE A 582     -11.039  -2.640  -2.477  1.00  0.430          C  
ATOM   8788  O   PHE A 582     -10.096  -3.433  -2.551  1.00  0.500          O  
ATOM   8789  CB  PHE A 582     -10.283  -0.290  -2.895  1.00  0.510          C  
ATOM   8790  CG  PHE A 582      -9.759   0.712  -3.938  1.00  0.510          C  
ATOM   8791  CD1 PHE A 582     -10.333   1.976  -4.121  1.00  0.510          C  
ATOM   8792  CD2 PHE A 582      -8.661   0.378  -4.721  1.00  0.510          C  
ATOM   8793  CE1 PHE A 582      -9.818   2.856  -5.067  1.00  0.510          C  
ATOM   8794  CE2 PHE A 582      -8.150   1.262  -5.643  1.00  0.510          C  
ATOM   8795  CZ  PHE A 582      -8.727   2.488  -5.821  1.00  0.510          C  
ATOM   8796  H   PHE A 582     -12.825  -0.121  -3.351  1.00  0.420          H  
ATOM   8797  HA  PHE A 582     -10.664  -1.757  -4.389  1.00  0.440          H  
ATOM   8798 1HB  PHE A 582     -10.891   0.264  -2.172  1.00  0.610          H  
ATOM   8799 2HB  PHE A 582      -9.440  -0.702  -2.362  1.00  0.610          H  
ATOM   8800  HD1 PHE A 582     -11.191   2.274  -3.514  1.00  0.610          H  
ATOM   8801  HD2 PHE A 582      -8.192  -0.607  -4.595  1.00  0.610          H  
ATOM   8802  HE1 PHE A 582     -10.276   3.837  -5.203  1.00  0.610          H  
ATOM   8803  HE2 PHE A 582      -7.283   0.981  -6.236  1.00  0.610          H  
ATOM   8804  HZ  PHE A 582      -8.315   3.162  -6.557  1.00  0.610          H  
ATOM   8805  N   SER A 583     -12.002  -2.748  -1.551  1.00  0.440          N  
ATOM   8806  CA  SER A 583     -12.049  -3.821  -0.554  1.00  0.500          C  
ATOM   8807  C   SER A 583     -12.456  -5.156  -1.175  1.00  0.560          C  
ATOM   8808  O   SER A 583     -11.914  -6.209  -0.827  1.00  0.650          O  
ATOM   8809  CB  SER A 583     -13.034  -3.471   0.546  1.00  0.680          C  
ATOM   8810  OG  SER A 583     -12.617  -2.344   1.266  1.00  0.680          O  
ATOM   8811  H   SER A 583     -12.719  -2.031  -1.504  1.00  0.530          H  
ATOM   8812  HA  SER A 583     -11.056  -3.930  -0.120  1.00  0.600          H  
ATOM   8813 1HB  SER A 583     -14.012  -3.290   0.112  1.00  0.810          H  
ATOM   8814 2HB  SER A 583     -13.129  -4.321   1.221  1.00  0.810          H  
ATOM   8815  HG  SER A 583     -12.794  -1.584   0.674  1.00  0.810          H  
ATOM   8816  N   THR A 584     -13.422  -5.113  -2.093  1.00  0.550          N  
ATOM   8817  CA  THR A 584     -13.904  -6.292  -2.791  1.00  0.620          C  
ATOM   8818  C   THR A 584     -12.726  -6.903  -3.515  1.00  0.690          C  
ATOM   8819  O   THR A 584     -11.983  -6.198  -4.181  1.00  0.720          O  
ATOM   8820  CB  THR A 584     -15.060  -5.930  -3.762  1.00  0.840          C  
ATOM   8821  OG1 THR A 584     -16.155  -5.387  -3.014  1.00  0.840          O  
ATOM   8822  CG2 THR A 584     -15.534  -7.142  -4.568  1.00  0.840          C  
ATOM   8823  H   THR A 584     -13.864  -4.224  -2.317  1.00  0.660          H  
ATOM   8824  HA  THR A 584     -14.276  -7.012  -2.065  1.00  0.740          H  
ATOM   8825  HB  THR A 584     -14.711  -5.162  -4.434  1.00  1.010          H  
ATOM   8826  HG1 THR A 584     -15.907  -4.495  -2.706  1.00  1.010          H  
ATOM   8827 1HG2 THR A 584     -16.337  -6.831  -5.237  1.00  1.010          H  
ATOM   8828 2HG2 THR A 584     -14.708  -7.539  -5.161  1.00  1.010          H  
ATOM   8829 3HG2 THR A 584     -15.899  -7.912  -3.894  1.00  1.010          H  
ATOM   8830  N   SER A 585     -12.568  -8.213  -3.386  1.00  0.810          N  
ATOM   8831  CA  SER A 585     -11.458  -8.956  -3.965  1.00  0.980          C  
ATOM   8832  C   SER A 585     -11.451  -8.968  -5.481  1.00  1.020          C  
ATOM   8833  O   SER A 585     -12.397  -8.529  -6.139  1.00  1.300          O  
ATOM   8834  CB  SER A 585     -11.468 -10.375  -3.429  1.00  1.300          C  
ATOM   8835  OG  SER A 585     -12.601 -11.083  -3.866  1.00  1.300          O  
ATOM   8836  H   SER A 585     -13.240  -8.726  -2.835  1.00  0.970          H  
ATOM   8837  HA  SER A 585     -10.529  -8.481  -3.637  1.00  1.180          H  
ATOM   8838 1HB  SER A 585     -10.565 -10.891  -3.760  1.00  1.560          H  
ATOM   8839 2HB  SER A 585     -11.447 -10.352  -2.340  1.00  1.560          H  
ATOM   8840  HG  SER A 585     -12.494 -11.983  -3.537  1.00  1.560          H  
ATOM   8841  N   GLU A 586     -10.363  -9.470  -6.049  1.00  1.420          N  
ATOM   8842  CA  GLU A 586     -10.175  -9.502  -7.492  1.00  1.690          C  
ATOM   8843  C   GLU A 586     -11.083 -10.536  -8.147  1.00  1.220          C  
ATOM   8844  O   GLU A 586     -10.674 -11.661  -8.441  1.00  1.610          O  
ATOM   8845  CB  GLU A 586      -8.706  -9.821  -7.770  1.00  2.260          C  
ATOM   8846  CG  GLU A 586      -7.743  -8.752  -7.262  1.00  2.260          C  
ATOM   8847  CD  GLU A 586      -7.517  -8.797  -5.741  1.00  2.260          C  
ATOM   8848  OE1 GLU A 586      -7.853  -9.797  -5.140  1.00  2.260          O  
ATOM   8849  OE2 GLU A 586      -7.104  -7.796  -5.177  1.00  2.260          O  
ATOM   8850  H   GLU A 586      -9.604  -9.821  -5.458  1.00  1.700          H  
ATOM   8851  HA  GLU A 586     -10.417  -8.516  -7.896  1.00  2.030          H  
ATOM   8852 1HB  GLU A 586      -8.440 -10.778  -7.322  1.00  2.710          H  
ATOM   8853 2HB  GLU A 586      -8.555  -9.911  -8.846  1.00  2.710          H  
ATOM   8854 1HG  GLU A 586      -6.794  -8.912  -7.764  1.00  2.710          H  
ATOM   8855 2HG  GLU A 586      -8.106  -7.773  -7.551  1.00  2.710          H  
ATOM   8856  N   THR A 587     -12.333 -10.138  -8.338  1.00  1.180          N  
ATOM   8857  CA  THR A 587     -13.382 -11.000  -8.854  1.00  1.260          C  
ATOM   8858  C   THR A 587     -14.179 -10.381  -9.990  1.00  1.290          C  
ATOM   8859  O   THR A 587     -13.813  -9.347 -10.559  1.00  1.800          O  
ATOM   8860  CB  THR A 587     -14.351 -11.422  -7.726  1.00  1.730          C  
ATOM   8861  OG1 THR A 587     -15.227 -12.453  -8.219  1.00  1.730          O  
ATOM   8862  CG2 THR A 587     -15.196 -10.233  -7.232  1.00  1.730          C  
ATOM   8863  H   THR A 587     -12.560  -9.194  -8.015  1.00  1.420          H  
ATOM   8864  HA  THR A 587     -12.912 -11.901  -9.237  1.00  1.510          H  
ATOM   8865  HB  THR A 587     -13.768 -11.815  -6.891  1.00  2.080          H  
ATOM   8866  HG1 THR A 587     -15.683 -12.864  -7.467  1.00  2.080          H  
ATOM   8867 1HG2 THR A 587     -15.854 -10.570  -6.434  1.00  2.080          H  
ATOM   8868 2HG2 THR A 587     -14.545  -9.462  -6.849  1.00  2.080          H  
ATOM   8869 3HG2 THR A 587     -15.800  -9.815  -8.031  1.00  2.080          H  
ATOM   8870  N   GLY A 588     -15.251 -11.067 -10.351  1.00  1.490          N  
ATOM   8871  CA  GLY A 588     -16.142 -10.643 -11.413  1.00  1.880          C  
ATOM   8872  C   GLY A 588     -16.995 -11.808 -11.903  1.00  1.750          C  
ATOM   8873  O   GLY A 588     -16.865 -12.935 -11.412  1.00  2.280          O  
ATOM   8874  H   GLY A 588     -15.468 -11.902  -9.811  1.00  1.790          H  
ATOM   8875 1HA  GLY A 588     -16.768  -9.846 -11.034  1.00  2.260          H  
ATOM   8876 2HA  GLY A 588     -15.582 -10.221 -12.226  1.00  2.260          H  
ATOM   8877  N   LEU A 589     -17.842 -11.556 -12.907  1.00  1.760          N  
ATOM   8878  CA  LEU A 589     -18.735 -12.612 -13.415  1.00  1.860          C  
ATOM   8879  C   LEU A 589     -18.296 -13.014 -14.824  1.00  1.210          C  
ATOM   8880  O   LEU A 589     -19.046 -13.593 -15.616  1.00  1.930          O  
ATOM   8881  CB  LEU A 589     -20.200 -12.108 -13.401  1.00  2.560          C  
ATOM   8882  CG  LEU A 589     -21.386 -13.088 -13.811  1.00  2.560          C  
ATOM   8883  CD1 LEU A 589     -21.467 -14.245 -12.818  1.00  2.560          C  
ATOM   8884  CD2 LEU A 589     -22.691 -12.289 -13.860  1.00  2.560          C  
ATOM   8885  H   LEU A 589     -17.893 -10.606 -13.301  1.00  2.110          H  
ATOM   8886  HA  LEU A 589     -18.650 -13.480 -12.767  1.00  2.230          H  
ATOM   8887 1HB  LEU A 589     -20.418 -11.774 -12.394  1.00  3.080          H  
ATOM   8888 2HB  LEU A 589     -20.260 -11.264 -14.025  1.00  3.080          H  
ATOM   8889  HG  LEU A 589     -21.219 -13.508 -14.789  1.00  3.080          H  
ATOM   8890 1HD1 LEU A 589     -22.287 -14.909 -13.102  1.00  3.080          H  
ATOM   8891 2HD1 LEU A 589     -20.537 -14.807 -12.827  1.00  3.080          H  
ATOM   8892 3HD1 LEU A 589     -21.646 -13.861 -11.820  1.00  3.080          H  
ATOM   8893 1HD2 LEU A 589     -23.509 -12.939 -14.137  1.00  3.080          H  
ATOM   8894 2HD2 LEU A 589     -22.902 -11.848 -12.907  1.00  3.080          H  
ATOM   8895 3HD2 LEU A 589     -22.591 -11.525 -14.585  1.00  3.080          H  
ATOM   8896  N   PHE A 590     -17.063 -12.699 -15.143  1.00  1.050          N  
ATOM   8897  CA  PHE A 590     -16.529 -12.987 -16.441  1.00  1.330          C  
ATOM   8898  C   PHE A 590     -15.828 -14.347 -16.527  1.00  1.620          C  
ATOM   8899  O   PHE A 590     -15.326 -14.872 -15.529  1.00  2.630          O  
ATOM   8900  CB  PHE A 590     -15.581 -11.864 -16.796  1.00  1.750          C  
ATOM   8901  CG  PHE A 590     -14.467 -11.604 -15.818  1.00  1.750          C  
ATOM   8902  CD1 PHE A 590     -13.299 -12.251 -15.917  1.00  1.750          C  
ATOM   8903  CD2 PHE A 590     -14.593 -10.677 -14.828  1.00  1.750          C  
ATOM   8904  CE1 PHE A 590     -12.258 -11.972 -15.072  1.00  1.750          C  
ATOM   8905  CE2 PHE A 590     -13.547 -10.393 -13.971  1.00  1.750          C  
ATOM   8906  CZ  PHE A 590     -12.387 -11.032 -14.100  1.00  1.750          C  
ATOM   8907  H   PHE A 590     -16.485 -12.226 -14.464  1.00  1.260          H  
ATOM   8908  HA  PHE A 590     -17.346 -12.949 -17.145  1.00  1.600          H  
ATOM   8909 1HB  PHE A 590     -15.141 -12.081 -17.720  1.00  2.100          H  
ATOM   8910 2HB  PHE A 590     -16.140 -10.944 -16.918  1.00  2.100          H  
ATOM   8911  HD1 PHE A 590     -13.189 -12.999 -16.690  1.00  2.100          H  
ATOM   8912  HD2 PHE A 590     -15.530 -10.138 -14.728  1.00  2.100          H  
ATOM   8913  HE1 PHE A 590     -11.321 -12.504 -15.190  1.00  2.100          H  
ATOM   8914  HE2 PHE A 590     -13.654  -9.637 -13.189  1.00  2.100          H  
ATOM   8915  HZ  PHE A 590     -11.565 -10.798 -13.427  1.00  2.100          H  
ATOM   8916  N   PRO A 591     -15.774 -14.940 -17.731  1.00  1.540          N  
ATOM   8917  CA  PRO A 591     -16.385 -14.594 -19.017  1.00  1.570          C  
ATOM   8918  C   PRO A 591     -17.835 -15.096 -19.230  1.00  1.220          C  
ATOM   8919  O   PRO A 591     -18.126 -15.672 -20.283  1.00  1.170          O  
ATOM   8920  CB  PRO A 591     -15.452 -15.340 -19.981  1.00  2.350          C  
ATOM   8921  CG  PRO A 591     -15.056 -16.569 -19.226  1.00  2.350          C  
ATOM   8922  CD  PRO A 591     -14.911 -16.114 -17.792  1.00  2.350          C  
ATOM   8923  HA  PRO A 591     -16.321 -13.512 -19.192  1.00  1.880          H  
ATOM   8924 1HB  PRO A 591     -15.949 -15.573 -20.892  1.00  2.830          H  
ATOM   8925 2HB  PRO A 591     -14.610 -14.729 -20.257  1.00  2.830          H  
ATOM   8926 1HG  PRO A 591     -15.825 -17.350 -19.343  1.00  2.830          H  
ATOM   8927 2HG  PRO A 591     -14.128 -16.984 -19.633  1.00  2.830          H  
ATOM   8928 1HD  PRO A 591     -15.275 -16.884 -17.095  1.00  2.830          H  
ATOM   8929 2HD  PRO A 591     -13.868 -15.828 -17.578  1.00  2.830          H  
ATOM   8930  N   GLY A 592     -18.790 -14.844 -18.318  1.00  1.390          N  
ATOM   8931  CA  GLY A 592     -20.157 -15.328 -18.543  1.00  1.540          C  
ATOM   8932  C   GLY A 592     -20.735 -14.917 -19.904  1.00  1.420          C  
ATOM   8933  O   GLY A 592     -21.494 -15.665 -20.524  1.00  1.650          O  
ATOM   8934  H   GLY A 592     -18.631 -14.364 -17.429  1.00  1.670          H  
ATOM   8935 1HA  GLY A 592     -20.169 -16.415 -18.458  1.00  1.850          H  
ATOM   8936 2HA  GLY A 592     -20.797 -14.946 -17.747  1.00  1.850          H  
ATOM   8937  N   SER A 593     -20.366 -13.720 -20.355  1.00  1.270          N  
ATOM   8938  CA  SER A 593     -20.784 -13.114 -21.606  1.00  1.290          C  
ATOM   8939  C   SER A 593     -19.733 -13.164 -22.733  1.00  1.210          C  
ATOM   8940  O   SER A 593     -19.927 -12.549 -23.786  1.00  1.470          O  
ATOM   8941  CB  SER A 593     -21.127 -11.680 -21.289  1.00  1.800          C  
ATOM   8942  OG  SER A 593     -19.998 -11.036 -20.761  1.00  1.800          O  
ATOM   8943  H   SER A 593     -19.769 -13.146 -19.776  1.00  1.520          H  
ATOM   8944  HA  SER A 593     -21.677 -13.634 -21.951  1.00  1.550          H  
ATOM   8945 1HB  SER A 593     -21.450 -11.170 -22.194  1.00  2.160          H  
ATOM   8946 2HB  SER A 593     -21.943 -11.638 -20.572  1.00  2.160          H  
ATOM   8947  HG  SER A 593     -20.233 -10.101 -20.627  1.00  2.160          H  
ATOM   8948  N   TYR A 594     -18.606 -13.850 -22.501  1.00  1.040          N  
ATOM   8949  CA  TYR A 594     -17.500 -13.916 -23.474  1.00  1.190          C  
ATOM   8950  C   TYR A 594     -16.903 -15.275 -23.798  1.00  1.270          C  
ATOM   8951  O   TYR A 594     -16.171 -15.370 -24.784  1.00  1.600          O  
ATOM   8952  CB  TYR A 594     -16.322 -13.066 -23.023  1.00  1.610          C  
ATOM   8953  CG  TYR A 594     -16.528 -11.607 -23.011  1.00  1.610          C  
ATOM   8954  CD1 TYR A 594     -17.142 -11.005 -21.963  1.00  1.610          C  
ATOM   8955  CD2 TYR A 594     -16.031 -10.846 -24.053  1.00  1.610          C  
ATOM   8956  CE1 TYR A 594     -17.279  -9.668 -21.953  1.00  1.610          C  
ATOM   8957  CE2 TYR A 594     -16.163  -9.483 -24.027  1.00  1.610          C  
ATOM   8958  CZ  TYR A 594     -16.791  -8.901 -22.969  1.00  1.610          C  
ATOM   8959  OH  TYR A 594     -16.932  -7.555 -22.910  1.00  1.610          O  
ATOM   8960  H   TYR A 594     -18.536 -14.367 -21.628  1.00  1.250          H  
ATOM   8961  HA  TYR A 594     -17.874 -13.511 -24.413  1.00  1.430          H  
ATOM   8962 1HB  TYR A 594     -16.051 -13.369 -22.027  1.00  1.930          H  
ATOM   8963 2HB  TYR A 594     -15.468 -13.284 -23.659  1.00  1.930          H  
ATOM   8964  HD1 TYR A 594     -17.527 -11.596 -21.136  1.00  1.930          H  
ATOM   8965  HD2 TYR A 594     -15.526 -11.328 -24.888  1.00  1.930          H  
ATOM   8966  HE1 TYR A 594     -17.771  -9.218 -21.145  1.00  1.930          H  
ATOM   8967  HE2 TYR A 594     -15.769  -8.872 -24.841  1.00  1.930          H  
ATOM   8968  HH  TYR A 594     -17.337  -7.319 -22.069  1.00  1.930          H  
ATOM   8969  N   GLY A 595     -17.215 -16.305 -23.007  1.00  1.140          N  
ATOM   8970  CA  GLY A 595     -16.526 -17.591 -23.086  1.00  1.390          C  
ATOM   8971  C   GLY A 595     -16.175 -18.005 -24.522  1.00  1.360          C  
ATOM   8972  O   GLY A 595     -17.049 -18.013 -25.396  1.00  1.790          O  
ATOM   8973  H   GLY A 595     -17.841 -16.150 -22.222  1.00  1.370          H  
ATOM   8974 1HA  GLY A 595     -15.662 -17.545 -22.443  1.00  1.670          H  
ATOM   8975 2HA  GLY A 595     -17.176 -18.351 -22.654  1.00  1.670          H  
ATOM   8976  N   GLY A 596     -14.897 -18.400 -24.766  1.00  1.080          N  
ATOM   8977  CA  GLY A 596     -13.837 -18.570 -23.749  1.00  1.220          C  
ATOM   8978  C   GLY A 596     -13.199 -17.280 -23.200  1.00  1.020          C  
ATOM   8979  O   GLY A 596     -13.512 -16.173 -23.625  1.00  0.920          O  
ATOM   8980  H   GLY A 596     -14.666 -18.637 -25.718  1.00  1.300          H  
ATOM   8981 1HA  GLY A 596     -14.215 -19.174 -22.924  1.00  1.460          H  
ATOM   8982 2HA  GLY A 596     -13.045 -19.169 -24.196  1.00  1.460          H  
ATOM   8983  N   THR A 597     -12.312 -17.459 -22.229  1.00  1.180          N  
ATOM   8984  CA  THR A 597     -11.651 -16.374 -21.515  1.00  1.070          C  
ATOM   8985  C   THR A 597     -10.776 -15.462 -22.386  1.00  0.850          C  
ATOM   8986  O   THR A 597      -9.939 -15.919 -23.178  1.00  1.020          O  
ATOM   8987  CB  THR A 597     -10.820 -16.953 -20.342  1.00  1.540          C  
ATOM   8988  OG1 THR A 597     -11.671 -17.733 -19.490  1.00  1.540          O  
ATOM   8989  CG2 THR A 597     -10.251 -15.817 -19.497  1.00  1.540          C  
ATOM   8990  H   THR A 597     -12.095 -18.400 -21.932  1.00  1.420          H  
ATOM   8991  HA  THR A 597     -12.429 -15.744 -21.082  1.00  1.280          H  
ATOM   8992  HB  THR A 597     -10.021 -17.573 -20.726  1.00  1.850          H  
ATOM   8993  HG1 THR A 597     -11.133 -18.205 -18.845  1.00  1.850          H  
ATOM   8994 1HG2 THR A 597      -9.688 -16.233 -18.665  1.00  1.850          H  
ATOM   8995 2HG2 THR A 597      -9.597 -15.197 -20.088  1.00  1.850          H  
ATOM   8996 3HG2 THR A 597     -11.070 -15.212 -19.110  1.00  1.850          H  
ATOM   8997  N   ILE A 598     -10.972 -14.167 -22.181  1.00  0.720          N  
ATOM   8998  CA  ILE A 598     -10.276 -13.061 -22.824  1.00  0.680          C  
ATOM   8999  C   ILE A 598      -8.976 -12.817 -22.053  1.00  0.530          C  
ATOM   9000  O   ILE A 598      -8.972 -12.842 -20.824  1.00  0.480          O  
ATOM   9001  CB  ILE A 598     -11.162 -11.789 -22.816  1.00  0.970          C  
ATOM   9002  CG1 ILE A 598     -12.560 -12.088 -23.479  1.00  0.970          C  
ATOM   9003  CG2 ILE A 598     -10.468 -10.603 -23.501  1.00  0.970          C  
ATOM   9004  CD1 ILE A 598     -12.550 -12.597 -24.901  1.00  0.970          C  
ATOM   9005  H   ILE A 598     -11.697 -13.938 -21.517  1.00  0.860          H  
ATOM   9006  HA  ILE A 598     -10.019 -13.333 -23.847  1.00  0.820          H  
ATOM   9007  HB  ILE A 598     -11.356 -11.514 -21.805  1.00  1.160          H  
ATOM   9008 1HG1 ILE A 598     -13.074 -12.831 -22.872  1.00  1.160          H  
ATOM   9009 2HG1 ILE A 598     -13.140 -11.168 -23.460  1.00  1.160          H  
ATOM   9010 1HG2 ILE A 598     -11.116  -9.727 -23.449  1.00  1.160          H  
ATOM   9011 2HG2 ILE A 598      -9.548 -10.375 -23.010  1.00  1.160          H  
ATOM   9012 3HG2 ILE A 598     -10.258 -10.835 -24.544  1.00  1.160          H  
ATOM   9013 1HD1 ILE A 598     -13.575 -12.760 -25.228  1.00  1.160          H  
ATOM   9014 2HD1 ILE A 598     -12.079 -11.875 -25.561  1.00  1.160          H  
ATOM   9015 3HD1 ILE A 598     -12.015 -13.544 -24.955  1.00  1.160          H  
ATOM   9016  N   HIS A 599      -7.865 -12.589 -22.741  1.00  0.510          N  
ATOM   9017  CA  HIS A 599      -6.581 -12.388 -22.062  1.00  0.450          C  
ATOM   9018  C   HIS A 599      -6.597 -11.300 -20.962  1.00  0.440          C  
ATOM   9019  O   HIS A 599      -5.897 -11.426 -19.943  1.00  0.440          O  
ATOM   9020  CB  HIS A 599      -5.569 -12.008 -23.130  1.00  0.650          C  
ATOM   9021  CG  HIS A 599      -5.923 -10.760 -23.769  1.00  0.650          C  
ATOM   9022  ND1 HIS A 599      -6.908 -10.672 -24.747  1.00  0.650          N  
ATOM   9023  CD2 HIS A 599      -5.473  -9.515 -23.570  1.00  0.650          C  
ATOM   9024  CE1 HIS A 599      -7.030  -9.408 -25.116  1.00  0.650          C  
ATOM   9025  NE2 HIS A 599      -6.176  -8.691 -24.408  1.00  0.650          N  
ATOM   9026  H   HIS A 599      -7.886 -12.537 -23.758  1.00  0.610          H  
ATOM   9027  HA  HIS A 599      -6.264 -13.322 -21.603  1.00  0.540          H  
ATOM   9028 1HB  HIS A 599      -4.598 -11.882 -22.686  1.00  0.780          H  
ATOM   9029 2HB  HIS A 599      -5.501 -12.789 -23.885  1.00  0.780          H  
ATOM   9030  HD2 HIS A 599      -4.708  -9.205 -22.856  1.00  0.780          H  
ATOM   9031  HE1 HIS A 599      -7.730  -9.021 -25.855  1.00  0.780          H  
ATOM   9032  HE2 HIS A 599      -6.051  -7.669 -24.423  1.00  0.780          H  
ATOM   9033  N   GLU A 600      -7.467 -10.292 -21.115  1.00  0.480          N  
ATOM   9034  CA  GLU A 600      -7.580  -9.205 -20.152  1.00  0.540          C  
ATOM   9035  C   GLU A 600      -8.108  -9.733 -18.816  1.00  0.460          C  
ATOM   9036  O   GLU A 600      -7.755  -9.213 -17.756  1.00  0.520          O  
ATOM   9037  CB  GLU A 600      -8.563  -8.125 -20.640  1.00  0.730          C  
ATOM   9038  CG  GLU A 600      -8.178  -7.346 -21.920  1.00  0.730          C  
ATOM   9039  CD  GLU A 600      -6.841  -6.624 -21.864  1.00  0.730          C  
ATOM   9040  OE1 GLU A 600      -6.469  -6.194 -20.812  1.00  0.730          O  
ATOM   9041  OE2 GLU A 600      -6.203  -6.468 -22.905  1.00  0.730          O  
ATOM   9042  H   GLU A 600      -8.000 -10.235 -21.971  1.00  0.580          H  
ATOM   9043  HA  GLU A 600      -6.595  -8.764 -19.995  1.00  0.650          H  
ATOM   9044 1HB  GLU A 600      -9.534  -8.588 -20.822  1.00  0.880          H  
ATOM   9045 2HB  GLU A 600      -8.702  -7.389 -19.847  1.00  0.880          H  
ATOM   9046 1HG  GLU A 600      -8.185  -8.036 -22.747  1.00  0.880          H  
ATOM   9047 2HG  GLU A 600      -8.962  -6.610 -22.109  1.00  0.880          H  
ATOM   9048  N   MET A 601      -8.993 -10.734 -18.886  1.00  0.420          N  
ATOM   9049  CA  MET A 601      -9.654 -11.349 -17.749  1.00  0.460          C  
ATOM   9050  C   MET A 601      -8.688 -12.186 -16.946  1.00  0.390          C  
ATOM   9051  O   MET A 601      -8.696 -12.173 -15.707  1.00  0.420          O  
ATOM   9052  CB  MET A 601     -10.763 -12.210 -18.271  1.00  0.630          C  
ATOM   9053  CG  MET A 601     -11.863 -11.446 -18.879  1.00  0.630          C  
ATOM   9054  SD  MET A 601     -13.041 -12.520 -19.560  1.00  0.630          S  
ATOM   9055  CE  MET A 601     -14.175 -11.377 -20.231  1.00  0.630          C  
ATOM   9056  H   MET A 601      -9.200 -11.141 -19.796  1.00  0.500          H  
ATOM   9057  HA  MET A 601     -10.061 -10.566 -17.113  1.00  0.550          H  
ATOM   9058 1HB  MET A 601     -10.387 -12.857 -19.016  1.00  0.750          H  
ATOM   9059 2HB  MET A 601     -11.125 -12.848 -17.504  1.00  0.750          H  
ATOM   9060 1HG  MET A 601     -12.342 -10.813 -18.138  1.00  0.750          H  
ATOM   9061 2HG  MET A 601     -11.474 -10.801 -19.657  1.00  0.750          H  
ATOM   9062 1HE  MET A 601     -14.961 -11.919 -20.676  1.00  0.750          H  
ATOM   9063 2HE  MET A 601     -14.572 -10.746 -19.449  1.00  0.750          H  
ATOM   9064 3HE  MET A 601     -13.685 -10.759 -20.979  1.00  0.750          H  
ATOM   9065  N   ARG A 602      -7.839 -12.923 -17.668  1.00  0.370          N  
ATOM   9066  CA  ARG A 602      -6.851 -13.760 -17.002  1.00  0.370          C  
ATOM   9067  C   ARG A 602      -5.991 -12.891 -16.111  1.00  0.400          C  
ATOM   9068  O   ARG A 602      -5.716 -13.249 -14.964  1.00  0.470          O  
ATOM   9069  CB  ARG A 602      -5.968 -14.496 -17.996  1.00  0.520          C  
ATOM   9070  CG  ARG A 602      -6.643 -15.616 -18.739  1.00  0.520          C  
ATOM   9071  CD  ARG A 602      -5.716 -16.294 -19.676  1.00  0.520          C  
ATOM   9072  NE  ARG A 602      -6.339 -17.427 -20.360  1.00  0.520          N  
ATOM   9073  CZ  ARG A 602      -7.118 -17.337 -21.460  1.00  0.520          C  
ATOM   9074  NH1 ARG A 602      -7.400 -16.164 -21.951  1.00  0.520          N  
ATOM   9075  NH2 ARG A 602      -7.606 -18.435 -22.017  1.00  0.520          N  
ATOM   9076  H   ARG A 602      -7.935 -12.904 -18.690  1.00  0.440          H  
ATOM   9077  HA  ARG A 602      -7.370 -14.493 -16.384  1.00  0.440          H  
ATOM   9078 1HB  ARG A 602      -5.597 -13.788 -18.741  1.00  0.620          H  
ATOM   9079 2HB  ARG A 602      -5.101 -14.905 -17.480  1.00  0.620          H  
ATOM   9080 1HG  ARG A 602      -7.044 -16.347 -18.040  1.00  0.620          H  
ATOM   9081 2HG  ARG A 602      -7.444 -15.181 -19.313  1.00  0.620          H  
ATOM   9082 1HD  ARG A 602      -5.382 -15.591 -20.415  1.00  0.620          H  
ATOM   9083 2HD  ARG A 602      -4.853 -16.665 -19.124  1.00  0.620          H  
ATOM   9084  HE  ARG A 602      -6.139 -18.351 -19.999  1.00  0.620          H  
ATOM   9085 1HH1 ARG A 602      -7.019 -15.358 -21.489  1.00  0.620          H  
ATOM   9086 2HH1 ARG A 602      -8.050 -16.077 -22.747  1.00  0.620          H  
ATOM   9087 1HH2 ARG A 602      -7.387 -19.340 -21.626  1.00  0.620          H  
ATOM   9088 2HH2 ARG A 602      -8.192 -18.374 -22.843  1.00  0.620          H  
ATOM   9089  N   GLU A 603      -5.604 -11.725 -16.630  1.00  0.390          N  
ATOM   9090  CA  GLU A 603      -4.816 -10.820 -15.827  1.00  0.480          C  
ATOM   9091  C   GLU A 603      -5.659 -10.092 -14.782  1.00  0.470          C  
ATOM   9092  O   GLU A 603      -5.221  -9.977 -13.643  1.00  0.550          O  
ATOM   9093  CB  GLU A 603      -4.093  -9.822 -16.719  1.00  0.640          C  
ATOM   9094  CG  GLU A 603      -2.993 -10.439 -17.584  1.00  0.640          C  
ATOM   9095  CD  GLU A 603      -1.850 -11.045 -16.774  1.00  0.640          C  
ATOM   9096  OE1 GLU A 603      -1.526 -10.515 -15.746  1.00  0.640          O  
ATOM   9097  OE2 GLU A 603      -1.292 -12.030 -17.205  1.00  0.640          O  
ATOM   9098  H   GLU A 603      -5.830 -11.505 -17.604  1.00  0.470          H  
ATOM   9099  HA  GLU A 603      -4.064 -11.403 -15.298  1.00  0.580          H  
ATOM   9100 1HB  GLU A 603      -4.814  -9.343 -17.388  1.00  0.760          H  
ATOM   9101 2HB  GLU A 603      -3.644  -9.037 -16.105  1.00  0.760          H  
ATOM   9102 1HG  GLU A 603      -3.431 -11.211 -18.221  1.00  0.760          H  
ATOM   9103 2HG  GLU A 603      -2.596  -9.656 -18.226  1.00  0.760          H  
ATOM   9104  N   ALA A 604      -6.901  -9.695 -15.103  1.00  0.410          N  
ATOM   9105  CA  ALA A 604      -7.737  -8.926 -14.177  1.00  0.420          C  
ATOM   9106  C   ALA A 604      -7.922  -9.631 -12.841  1.00  0.440          C  
ATOM   9107  O   ALA A 604      -7.880  -8.993 -11.783  1.00  0.490          O  
ATOM   9108  CB  ALA A 604      -9.107  -8.672 -14.789  1.00  0.580          C  
ATOM   9109  H   ALA A 604      -7.238  -9.819 -16.059  1.00  0.490          H  
ATOM   9110  HA  ALA A 604      -7.244  -7.973 -13.996  1.00  0.500          H  
ATOM   9111 1HB  ALA A 604      -9.707  -8.076 -14.106  1.00  0.700          H  
ATOM   9112 2HB  ALA A 604      -8.988  -8.142 -15.733  1.00  0.700          H  
ATOM   9113 3HB  ALA A 604      -9.599  -9.625 -14.966  1.00  0.700          H  
ATOM   9114  N   ARG A 605      -8.029 -10.958 -12.860  1.00  0.440          N  
ATOM   9115  CA  ARG A 605      -8.229 -11.695 -11.611  1.00  0.530          C  
ATOM   9116  C   ARG A 605      -6.968 -11.774 -10.742  1.00  0.590          C  
ATOM   9117  O   ARG A 605      -6.996 -12.382  -9.673  1.00  0.770          O  
ATOM   9118  CB  ARG A 605      -8.773 -13.100 -11.853  1.00  0.710          C  
ATOM   9119  CG  ARG A 605     -10.211 -13.128 -12.344  1.00  0.710          C  
ATOM   9120  CD  ARG A 605     -10.793 -14.520 -12.466  1.00  0.710          C  
ATOM   9121  NE  ARG A 605     -12.213 -14.513 -12.973  1.00  0.710          N  
ATOM   9122  CZ  ARG A 605     -13.338 -14.321 -12.206  1.00  0.710          C  
ATOM   9123  NH1 ARG A 605     -13.222 -14.123 -10.909  1.00  0.710          N  
ATOM   9124  NH2 ARG A 605     -14.561 -14.343 -12.747  1.00  0.710          N  
ATOM   9125  H   ARG A 605      -8.061 -11.437 -13.769  1.00  0.530          H  
ATOM   9126  HA  ARG A 605      -8.989 -11.166 -11.036  1.00  0.640          H  
ATOM   9127 1HB  ARG A 605      -8.155 -13.599 -12.603  1.00  0.850          H  
ATOM   9128 2HB  ARG A 605      -8.719 -13.680 -10.934  1.00  0.850          H  
ATOM   9129 1HG  ARG A 605     -10.841 -12.522 -11.689  1.00  0.850          H  
ATOM   9130 2HG  ARG A 605     -10.182 -12.701 -13.322  1.00  0.850          H  
ATOM   9131 1HD  ARG A 605     -10.189 -15.090 -13.172  1.00  0.850          H  
ATOM   9132 2HD  ARG A 605     -10.769 -15.014 -11.497  1.00  0.850          H  
ATOM   9133  HE  ARG A 605     -12.351 -14.681 -13.966  1.00  0.850          H  
ATOM   9134 1HH1 ARG A 605     -12.317 -14.110 -10.473  1.00  0.850          H  
ATOM   9135 2HH1 ARG A 605     -14.051 -14.025 -10.332  1.00  0.850          H  
ATOM   9136 1HH2 ARG A 605     -14.706 -14.539 -13.757  1.00  0.850          H  
ATOM   9137 2HH2 ARG A 605     -15.385 -14.169 -12.153  1.00  0.850          H  
ATOM   9138  N   ASP A 606      -5.860 -11.175 -11.189  1.00  0.530          N  
ATOM   9139  CA  ASP A 606      -4.643 -11.149 -10.400  1.00  0.630          C  
ATOM   9140  C   ASP A 606      -4.063  -9.724 -10.310  1.00  0.660          C  
ATOM   9141  O   ASP A 606      -2.869  -9.553 -10.058  1.00  0.740          O  
ATOM   9142  CB  ASP A 606      -3.610 -12.111 -11.009  1.00  0.840          C  
ATOM   9143  CG  ASP A 606      -2.467 -12.533 -10.046  1.00  0.840          C  
ATOM   9144  OD1 ASP A 606      -2.706 -12.630  -8.854  1.00  0.840          O  
ATOM   9145  OD2 ASP A 606      -1.380 -12.797 -10.514  1.00  0.840          O  
ATOM   9146  H   ASP A 606      -5.856 -10.717 -12.101  1.00  0.640          H  
ATOM   9147  HA  ASP A 606      -4.876 -11.480  -9.388  1.00  0.760          H  
ATOM   9148 1HB  ASP A 606      -4.126 -13.010 -11.348  1.00  1.010          H  
ATOM   9149 2HB  ASP A 606      -3.173 -11.640 -11.896  1.00  1.010          H  
ATOM   9150  N   VAL A 607      -4.907  -8.694 -10.486  1.00  0.670          N  
ATOM   9151  CA  VAL A 607      -4.433  -7.314 -10.327  1.00  0.760          C  
ATOM   9152  C   VAL A 607      -4.841  -6.873  -8.921  1.00  0.790          C  
ATOM   9153  O   VAL A 607      -5.629  -5.939  -8.884  1.00  1.640          O  
ATOM   9154  CB  VAL A 607      -5.018  -6.353 -11.415  1.00  1.030          C  
ATOM   9155  CG1 VAL A 607      -4.501  -4.877 -11.271  1.00  1.030          C  
ATOM   9156  CG2 VAL A 607      -4.617  -6.828 -12.773  1.00  1.030          C  
ATOM   9157  H   VAL A 607      -5.888  -8.879 -10.734  1.00  0.800          H  
ATOM   9158  HA  VAL A 607      -3.346  -7.295 -10.400  1.00  0.910          H  
ATOM   9159  HB  VAL A 607      -6.106  -6.353 -11.329  1.00  1.230          H  
ATOM   9160 1HG1 VAL A 607      -4.931  -4.289 -12.061  1.00  1.230          H  
ATOM   9161 2HG1 VAL A 607      -4.756  -4.415 -10.328  1.00  1.230          H  
ATOM   9162 3HG1 VAL A 607      -3.432  -4.881 -11.377  1.00  1.230          H  
ATOM   9163 1HG2 VAL A 607      -5.049  -6.179 -13.517  1.00  1.230          H  
ATOM   9164 2HG2 VAL A 607      -3.532  -6.826 -12.864  1.00  1.230          H  
ATOM   9165 3HG2 VAL A 607      -4.980  -7.809 -12.906  1.00  1.230          H  
ATOM   9166  N   ARG A 608      -3.832  -6.865  -8.044  1.00  0.630          N  
ATOM   9167  CA  ARG A 608      -4.213  -7.154  -6.655  1.00  0.680          C  
ATOM   9168  C   ARG A 608      -4.543  -5.894  -5.828  1.00  0.550          C  
ATOM   9169  O   ARG A 608      -3.960  -5.661  -4.767  1.00  0.710          O  
ATOM   9170  CB  ARG A 608      -3.115  -7.941  -5.968  1.00  0.930          C  
ATOM   9171  CG  ARG A 608      -2.873  -9.306  -6.580  1.00  0.930          C  
ATOM   9172  CD  ARG A 608      -1.840 -10.070  -5.869  1.00  0.930          C  
ATOM   9173  NE  ARG A 608      -1.610 -11.356  -6.507  1.00  0.930          N  
ATOM   9174  CZ  ARG A 608      -0.785 -12.319  -6.083  1.00  0.930          C  
ATOM   9175  NH1 ARG A 608      -0.066 -12.189  -4.980  1.00  0.930          N  
ATOM   9176  NH2 ARG A 608      -0.725 -13.401  -6.818  1.00  0.930          N  
ATOM   9177  H   ARG A 608      -3.238  -6.051  -8.103  1.00  0.760          H  
ATOM   9178  HA  ARG A 608      -5.095  -7.778  -6.677  1.00  0.820          H  
ATOM   9179 1HB  ARG A 608      -2.184  -7.383  -6.006  1.00  1.120          H  
ATOM   9180 2HB  ARG A 608      -3.376  -8.088  -4.920  1.00  1.120          H  
ATOM   9181 1HG  ARG A 608      -3.801  -9.881  -6.579  1.00  1.120          H  
ATOM   9182 2HG  ARG A 608      -2.535  -9.180  -7.604  1.00  1.120          H  
ATOM   9183 1HD  ARG A 608      -0.907  -9.510  -5.878  1.00  1.120          H  
ATOM   9184 2HD  ARG A 608      -2.162 -10.243  -4.845  1.00  1.120          H  
ATOM   9185  HE  ARG A 608      -2.123 -11.573  -7.385  1.00  1.120          H  
ATOM   9186 1HH1 ARG A 608      -0.130 -11.348  -4.429  1.00  1.120          H  
ATOM   9187 2HH1 ARG A 608       0.546 -12.936  -4.686  1.00  1.120          H  
ATOM   9188 1HH2 ARG A 608      -1.318 -13.421  -7.672  1.00  1.120          H  
ATOM   9189 2HH2 ARG A 608      -0.130 -14.171  -6.572  1.00  1.120          H  
ATOM   9190  N   MET A 609      -5.494  -5.112  -6.340  1.00  0.550          N  
ATOM   9191  CA  MET A 609      -6.033  -3.874  -5.804  1.00  0.490          C  
ATOM   9192  C   MET A 609      -7.568  -3.974  -5.692  1.00  0.380          C  
ATOM   9193  O   MET A 609      -8.286  -2.981  -5.870  1.00  0.360          O  
ATOM   9194  CB  MET A 609      -5.625  -2.720  -6.714  1.00  0.710          C  
ATOM   9195  CG  MET A 609      -4.133  -2.375  -6.788  1.00  0.710          C  
ATOM   9196  SD  MET A 609      -3.436  -1.711  -5.276  1.00  0.710          S  
ATOM   9197  CE  MET A 609      -4.109  -0.033  -5.305  1.00  0.710          C  
ATOM   9198  H   MET A 609      -5.885  -5.415  -7.227  1.00  0.660          H  
ATOM   9199  HA  MET A 609      -5.631  -3.717  -4.803  1.00  0.590          H  
ATOM   9200 1HB  MET A 609      -5.942  -2.956  -7.735  1.00  0.850          H  
ATOM   9201 2HB  MET A 609      -6.141  -1.833  -6.394  1.00  0.850          H  
ATOM   9202 1HG  MET A 609      -3.576  -3.266  -7.062  1.00  0.850          H  
ATOM   9203 2HG  MET A 609      -3.990  -1.638  -7.560  1.00  0.850          H  
ATOM   9204 1HE  MET A 609      -3.768   0.508  -4.430  1.00  0.850          H  
ATOM   9205 2HE  MET A 609      -3.765   0.485  -6.197  1.00  0.850          H  
ATOM   9206 3HE  MET A 609      -5.190  -0.062  -5.302  1.00  0.850          H  
ATOM   9207  N   GLY A 610      -8.076  -5.176  -5.424  1.00  0.480          N  
ATOM   9208  CA  GLY A 610      -9.511  -5.435  -5.348  1.00  0.500          C  
ATOM   9209  C   GLY A 610     -10.155  -5.282  -6.717  1.00  0.420          C  
ATOM   9210  O   GLY A 610      -9.693  -5.881  -7.687  1.00  0.470          O  
ATOM   9211  H   GLY A 610      -7.451  -5.975  -5.278  1.00  0.580          H  
ATOM   9212 1HA  GLY A 610      -9.672  -6.447  -4.979  1.00  0.600          H  
ATOM   9213 2HA  GLY A 610      -9.980  -4.754  -4.640  1.00  0.600          H  
ATOM   9214  N   MET A 611     -11.193  -4.452  -6.849  1.00  0.360          N  
ATOM   9215  CA  MET A 611     -11.817  -4.311  -8.161  1.00  0.330          C  
ATOM   9216  C   MET A 611     -11.068  -3.312  -9.036  1.00  0.280          C  
ATOM   9217  O   MET A 611     -11.437  -3.090 -10.195  1.00  0.300          O  
ATOM   9218  CB  MET A 611     -13.287  -3.925  -8.039  1.00  0.470          C  
ATOM   9219  CG  MET A 611     -14.141  -4.984  -7.370  1.00  0.470          C  
ATOM   9220  SD  MET A 611     -14.181  -6.591  -8.229  1.00  0.470          S  
ATOM   9221  CE  MET A 611     -15.170  -6.279  -9.676  1.00  0.470          C  
ATOM   9222  H   MET A 611     -11.585  -3.942  -6.047  1.00  0.430          H  
ATOM   9223  HA  MET A 611     -11.768  -5.276  -8.662  1.00  0.400          H  
ATOM   9224 1HB  MET A 611     -13.364  -3.035  -7.440  1.00  0.570          H  
ATOM   9225 2HB  MET A 611     -13.695  -3.693  -9.018  1.00  0.570          H  
ATOM   9226 1HG  MET A 611     -13.710  -5.151  -6.393  1.00  0.570          H  
ATOM   9227 2HG  MET A 611     -15.160  -4.623  -7.242  1.00  0.570          H  
ATOM   9228 1HE  MET A 611     -15.248  -7.194 -10.264  1.00  0.570          H  
ATOM   9229 2HE  MET A 611     -16.139  -5.978  -9.369  1.00  0.570          H  
ATOM   9230 3HE  MET A 611     -14.713  -5.497 -10.280  1.00  0.570          H  
ATOM   9231  N   TYR A 612      -9.983  -2.722  -8.519  1.00  0.260          N  
ATOM   9232  CA  TYR A 612      -9.204  -1.754  -9.279  1.00  0.250          C  
ATOM   9233  C   TYR A 612      -8.323  -2.455 -10.283  1.00  0.220          C  
ATOM   9234  O   TYR A 612      -7.091  -2.484 -10.193  1.00  0.230          O  
ATOM   9235  CB  TYR A 612      -8.388  -0.904  -8.337  1.00  0.350          C  
ATOM   9236  CG  TYR A 612      -7.643   0.296  -8.918  1.00  0.350          C  
ATOM   9237  CD1 TYR A 612      -8.311   1.440  -9.345  1.00  0.350          C  
ATOM   9238  CD2 TYR A 612      -6.251   0.248  -8.980  1.00  0.350          C  
ATOM   9239  CE1 TYR A 612      -7.583   2.507  -9.817  1.00  0.350          C  
ATOM   9240  CE2 TYR A 612      -5.539   1.309  -9.451  1.00  0.350          C  
ATOM   9241  CZ  TYR A 612      -6.193   2.435  -9.867  1.00  0.350          C  
ATOM   9242  OH  TYR A 612      -5.476   3.500 -10.335  1.00  0.350          O  
ATOM   9243  H   TYR A 612      -9.681  -2.945  -7.565  1.00  0.310          H  
ATOM   9244  HA  TYR A 612      -9.871  -1.121  -9.843  1.00  0.300          H  
ATOM   9245 1HB  TYR A 612      -9.031  -0.563  -7.542  1.00  0.420          H  
ATOM   9246 2HB  TYR A 612      -7.690  -1.521  -7.896  1.00  0.420          H  
ATOM   9247  HD1 TYR A 612      -9.389   1.503  -9.307  1.00  0.420          H  
ATOM   9248  HD2 TYR A 612      -5.732  -0.638  -8.654  1.00  0.420          H  
ATOM   9249  HE1 TYR A 612      -8.091   3.408 -10.150  1.00  0.420          H  
ATOM   9250  HE2 TYR A 612      -4.451   1.260  -9.498  1.00  0.420          H  
ATOM   9251  HH  TYR A 612      -6.084   4.204 -10.584  1.00  0.420          H  
ATOM   9252  N   GLY A 613      -8.977  -2.973 -11.297  1.00  0.220          N  
ATOM   9253  CA  GLY A 613      -8.357  -3.713 -12.361  1.00  0.230          C  
ATOM   9254  C   GLY A 613      -7.673  -2.723 -13.255  1.00  0.230          C  
ATOM   9255  O   GLY A 613      -8.158  -2.419 -14.336  1.00  0.270          O  
ATOM   9256  H   GLY A 613      -9.992  -2.902 -11.259  1.00  0.260          H  
ATOM   9257 1HA  GLY A 613      -7.639  -4.424 -11.953  1.00  0.280          H  
ATOM   9258 2HA  GLY A 613      -9.109  -4.272 -12.914  1.00  0.280          H  
ATOM   9259  N   HIS A 614      -6.538  -2.215 -12.795  1.00  0.230          N  
ATOM   9260  CA  HIS A 614      -5.728  -1.182 -13.450  1.00  0.270          C  
ATOM   9261  C   HIS A 614      -5.330  -1.593 -14.870  1.00  0.340          C  
ATOM   9262  O   HIS A 614      -4.999  -0.777 -15.730  1.00  0.450          O  
ATOM   9263  CB  HIS A 614      -4.478  -0.933 -12.631  1.00  0.360          C  
ATOM   9264  CG  HIS A 614      -3.746   0.275 -13.012  1.00  0.360          C  
ATOM   9265  ND1 HIS A 614      -4.272   1.509 -12.822  1.00  0.360          N  
ATOM   9266  CD2 HIS A 614      -2.532   0.467 -13.571  1.00  0.360          C  
ATOM   9267  CE1 HIS A 614      -3.436   2.415 -13.251  1.00  0.360          C  
ATOM   9268  NE2 HIS A 614      -2.371   1.813 -13.713  1.00  0.360          N  
ATOM   9269  H   HIS A 614      -6.278  -2.524 -11.854  1.00  0.280          H  
ATOM   9270  HA  HIS A 614      -6.296  -0.253 -13.506  1.00  0.320          H  
ATOM   9271 1HB  HIS A 614      -4.737  -0.880 -11.572  1.00  0.430          H  
ATOM   9272 2HB  HIS A 614      -3.822  -1.781 -12.778  1.00  0.430          H  
ATOM   9273  HD2 HIS A 614      -1.818  -0.295 -13.865  1.00  0.430          H  
ATOM   9274  HE1 HIS A 614      -3.617   3.466 -13.235  1.00  0.430          H  
ATOM   9275  HE2 HIS A 614      -1.553   2.275 -14.121  1.00  0.430          H  
ATOM   9276  N   SER A 615      -5.344  -2.889 -15.119  1.00  0.350          N  
ATOM   9277  CA  SER A 615      -5.021  -3.449 -16.413  1.00  0.500          C  
ATOM   9278  C   SER A 615      -6.065  -3.038 -17.470  1.00  0.490          C  
ATOM   9279  O   SER A 615      -5.808  -3.102 -18.672  1.00  0.650          O  
ATOM   9280  CB  SER A 615      -4.979  -4.956 -16.280  1.00  0.640          C  
ATOM   9281  OG  SER A 615      -6.246  -5.484 -15.991  1.00  0.640          O  
ATOM   9282  H   SER A 615      -5.625  -3.519 -14.385  1.00  0.420          H  
ATOM   9283  HA  SER A 615      -4.040  -3.083 -16.714  1.00  0.600          H  
ATOM   9284 1HB  SER A 615      -4.600  -5.403 -17.195  1.00  0.770          H  
ATOM   9285 2HB  SER A 615      -4.296  -5.210 -15.485  1.00  0.770          H  
ATOM   9286  HG  SER A 615      -6.111  -6.429 -15.863  1.00  0.770          H  
ATOM   9287  N   ASN A 616      -7.249  -2.609 -17.010  1.00  0.380          N  
ATOM   9288  CA  ASN A 616      -8.388  -2.236 -17.837  1.00  0.450          C  
ATOM   9289  C   ASN A 616      -8.694  -0.716 -17.725  1.00  0.460          C  
ATOM   9290  O   ASN A 616      -9.156  -0.225 -16.689  1.00  0.710          O  
ATOM   9291  CB  ASN A 616      -9.565  -3.110 -17.437  1.00  0.600          C  
ATOM   9292  CG  ASN A 616     -10.720  -3.060 -18.362  1.00  0.600          C  
ATOM   9293  OD1 ASN A 616     -10.728  -2.299 -19.336  1.00  0.600          O  
ATOM   9294  ND2 ASN A 616     -11.687  -3.907 -18.096  1.00  0.600          N  
ATOM   9295  H   ASN A 616      -7.383  -2.557 -16.003  1.00  0.460          H  
ATOM   9296  HA  ASN A 616      -8.138  -2.442 -18.878  1.00  0.540          H  
ATOM   9297 1HB  ASN A 616      -9.225  -4.148 -17.366  1.00  0.720          H  
ATOM   9298 2HB  ASN A 616      -9.901  -2.815 -16.441  1.00  0.720          H  
ATOM   9299 1HD2 ASN A 616     -12.494  -3.992 -18.712  1.00  0.720          H  
ATOM   9300 2HD2 ASN A 616     -11.614  -4.510 -17.304  1.00  0.720          H  
ATOM   9301  N   GLN A 617      -8.488   0.027 -18.814  1.00  0.280          N  
ATOM   9302  CA  GLN A 617      -8.588   1.505 -18.826  1.00  0.340          C  
ATOM   9303  C   GLN A 617      -9.664   2.248 -17.990  1.00  0.270          C  
ATOM   9304  O   GLN A 617      -9.309   3.221 -17.320  1.00  0.250          O  
ATOM   9305  CB  GLN A 617      -8.771   1.999 -20.270  1.00  0.450          C  
ATOM   9306  CG  GLN A 617      -7.598   2.009 -21.133  1.00  0.450          C  
ATOM   9307  CD  GLN A 617      -6.704   3.121 -20.753  1.00  0.450          C  
ATOM   9308  OE1 GLN A 617      -7.175   4.264 -20.555  1.00  0.450          O  
ATOM   9309  NE2 GLN A 617      -5.426   2.829 -20.656  1.00  0.450          N  
ATOM   9310  H   GLN A 617      -8.156  -0.459 -19.638  1.00  0.340          H  
ATOM   9311  HA  GLN A 617      -7.626   1.875 -18.469  1.00  0.410          H  
ATOM   9312 1HB  GLN A 617      -9.492   1.411 -20.796  1.00  0.540          H  
ATOM   9313 2HB  GLN A 617      -9.135   2.975 -20.224  1.00  0.540          H  
ATOM   9314 1HG  GLN A 617      -7.060   1.072 -21.028  1.00  0.540          H  
ATOM   9315 2HG  GLN A 617      -7.892   2.165 -22.162  1.00  0.540          H  
ATOM   9316 1HE2 GLN A 617      -4.765   3.542 -20.418  1.00  0.540          H  
ATOM   9317 2HE2 GLN A 617      -5.111   1.873 -20.884  1.00  0.540          H  
ATOM   9318  N   PRO A 618     -10.959   1.875 -17.970  1.00  0.410          N  
ATOM   9319  CA  PRO A 618     -12.015   2.588 -17.261  1.00  0.490          C  
ATOM   9320  C   PRO A 618     -11.793   2.715 -15.753  1.00  0.400          C  
ATOM   9321  O   PRO A 618     -12.478   3.495 -15.096  1.00  0.580          O  
ATOM   9322  CB  PRO A 618     -13.250   1.744 -17.553  1.00  0.730          C  
ATOM   9323  CG  PRO A 618     -12.915   1.004 -18.822  1.00  0.730          C  
ATOM   9324  CD  PRO A 618     -11.467   0.689 -18.689  1.00  0.730          C  
ATOM   9325  HA  PRO A 618     -12.127   3.588 -17.709  1.00  0.590          H  
ATOM   9326 1HB  PRO A 618     -13.458   1.079 -16.702  1.00  0.880          H  
ATOM   9327 2HB  PRO A 618     -14.104   2.409 -17.657  1.00  0.880          H  
ATOM   9328 1HG  PRO A 618     -13.520   0.101 -18.929  1.00  0.880          H  
ATOM   9329 2HG  PRO A 618     -13.134   1.632 -19.697  1.00  0.880          H  
ATOM   9330 1HD  PRO A 618     -11.376  -0.197 -18.055  1.00  0.880          H  
ATOM   9331 2HD  PRO A 618     -11.045   0.534 -19.658  1.00  0.880          H  
ATOM   9332  N   SER A 619     -10.904   1.890 -15.193  1.00  0.260          N  
ATOM   9333  CA  SER A 619     -10.629   1.897 -13.766  1.00  0.190          C  
ATOM   9334  C   SER A 619      -9.603   2.938 -13.301  1.00  0.180          C  
ATOM   9335  O   SER A 619      -9.501   3.232 -12.109  1.00  0.190          O  
ATOM   9336  CB  SER A 619     -10.095   0.535 -13.381  1.00  0.290          C  
ATOM   9337  OG  SER A 619      -8.832   0.342 -13.936  1.00  0.290          O  
ATOM   9338  H   SER A 619     -10.349   1.234 -15.758  1.00  0.310          H  
ATOM   9339  HA  SER A 619     -11.571   2.079 -13.267  1.00  0.230          H  
ATOM   9340 1HB  SER A 619     -10.046   0.436 -12.295  1.00  0.350          H  
ATOM   9341 2HB  SER A 619     -10.761  -0.233 -13.755  1.00  0.350          H  
ATOM   9342  HG  SER A 619      -8.681  -0.627 -13.959  1.00  0.350          H  
ATOM   9343  N   HIS A 620      -8.850   3.522 -14.224  1.00  0.180          N  
ATOM   9344  CA  HIS A 620      -7.697   4.363 -13.868  1.00  0.180          C  
ATOM   9345  C   HIS A 620      -7.934   5.603 -13.014  1.00  0.170          C  
ATOM   9346  O   HIS A 620      -7.108   5.940 -12.152  1.00  0.210          O  
ATOM   9347  CB  HIS A 620      -6.985   4.805 -15.142  1.00  0.250          C  
ATOM   9348  CG  HIS A 620      -6.228   3.716 -15.772  1.00  0.250          C  
ATOM   9349  ND1 HIS A 620      -5.454   3.893 -16.895  1.00  0.250          N  
ATOM   9350  CD2 HIS A 620      -6.128   2.422 -15.442  1.00  0.250          C  
ATOM   9351  CE1 HIS A 620      -4.893   2.730 -17.205  1.00  0.250          C  
ATOM   9352  NE2 HIS A 620      -5.301   1.843 -16.325  1.00  0.250          N  
ATOM   9353  H   HIS A 620      -9.041   3.309 -15.210  1.00  0.220          H  
ATOM   9354  HA  HIS A 620      -6.995   3.750 -13.302  1.00  0.220          H  
ATOM   9355 1HB  HIS A 620      -7.728   5.155 -15.862  1.00  0.300          H  
ATOM   9356 2HB  HIS A 620      -6.324   5.626 -14.929  1.00  0.300          H  
ATOM   9357  HD2 HIS A 620      -6.605   1.906 -14.613  1.00  0.300          H  
ATOM   9358  HE1 HIS A 620      -4.216   2.536 -18.036  1.00  0.300          H  
ATOM   9359  HE2 HIS A 620      -5.084   0.851 -16.238  1.00  0.300          H  
ATOM   9360  N   HIS A 621      -9.029   6.310 -13.219  1.00  0.190          N  
ATOM   9361  CA  HIS A 621      -9.238   7.526 -12.457  1.00  0.220          C  
ATOM   9362  C   HIS A 621      -9.865   7.271 -11.092  1.00  0.270          C  
ATOM   9363  O   HIS A 621      -9.960   8.187 -10.273  1.00  0.390          O  
ATOM   9364  CB  HIS A 621     -10.154   8.457 -13.213  1.00  0.300          C  
ATOM   9365  CG  HIS A 621     -11.496   7.913 -13.300  1.00  0.300          C  
ATOM   9366  ND1 HIS A 621     -11.805   6.808 -14.058  1.00  0.300          N  
ATOM   9367  CD2 HIS A 621     -12.634   8.296 -12.694  1.00  0.300          C  
ATOM   9368  CE1 HIS A 621     -13.091   6.531 -13.903  1.00  0.300          C  
ATOM   9369  NE2 HIS A 621     -13.608   7.431 -13.079  1.00  0.300          N  
ATOM   9370  H   HIS A 621      -9.730   6.035 -13.908  1.00  0.230          H  
ATOM   9371  HA  HIS A 621      -8.285   8.025 -12.301  1.00  0.260          H  
ATOM   9372 1HB  HIS A 621     -10.192   9.388 -12.702  1.00  0.360          H  
ATOM   9373 2HB  HIS A 621      -9.768   8.635 -14.216  1.00  0.360          H  
ATOM   9374  HD2 HIS A 621     -12.747   9.136 -12.017  1.00  0.360          H  
ATOM   9375  HE1 HIS A 621     -13.629   5.705 -14.373  1.00  0.360          H  
ATOM   9376  HE2 HIS A 621     -14.584   7.496 -12.756  1.00  0.360          H  
ATOM   9377  N   ILE A 622     -10.282   6.029 -10.820  1.00  0.220          N  
ATOM   9378  CA  ILE A 622     -11.050   5.744  -9.612  1.00  0.240          C  
ATOM   9379  C   ILE A 622     -10.278   6.065  -8.356  1.00  0.250          C  
ATOM   9380  O   ILE A 622     -10.842   6.558  -7.379  1.00  0.270          O  
ATOM   9381  CB  ILE A 622     -11.566   4.302  -9.565  1.00  0.330          C  
ATOM   9382  CG1 ILE A 622     -12.597   4.175 -10.655  1.00  0.330          C  
ATOM   9383  CG2 ILE A 622     -12.222   4.030  -8.203  1.00  0.330          C  
ATOM   9384  CD1 ILE A 622     -13.053   2.799 -10.930  1.00  0.330          C  
ATOM   9385  H   ILE A 622     -10.094   5.271 -11.483  1.00  0.260          H  
ATOM   9386  HA  ILE A 622     -11.930   6.365  -9.629  1.00  0.290          H  
ATOM   9387  HB  ILE A 622     -10.765   3.594  -9.758  1.00  0.390          H  
ATOM   9388 1HG1 ILE A 622     -13.433   4.791 -10.408  1.00  0.390          H  
ATOM   9389 2HG1 ILE A 622     -12.155   4.555 -11.579  1.00  0.390          H  
ATOM   9390 1HG2 ILE A 622     -12.634   3.051  -8.170  1.00  0.390          H  
ATOM   9391 2HG2 ILE A 622     -11.504   4.123  -7.396  1.00  0.390          H  
ATOM   9392 3HG2 ILE A 622     -13.016   4.748  -8.073  1.00  0.390          H  
ATOM   9393 1HD1 ILE A 622     -13.753   2.838 -11.756  1.00  0.390          H  
ATOM   9394 2HD1 ILE A 622     -12.208   2.185 -11.192  1.00  0.390          H  
ATOM   9395 3HD1 ILE A 622     -13.539   2.369 -10.070  1.00  0.390          H  
ATOM   9396  N   ALA A 623      -8.992   5.802  -8.348  1.00  0.290          N  
ATOM   9397  CA  ALA A 623      -8.178   6.033  -7.172  1.00  0.360          C  
ATOM   9398  C   ALA A 623      -8.245   7.487  -6.701  1.00  0.330          C  
ATOM   9399  O   ALA A 623      -7.976   7.739  -5.540  1.00  0.510          O  
ATOM   9400  CB  ALA A 623      -6.735   5.641  -7.445  1.00  0.480          C  
ATOM   9401  H   ALA A 623      -8.568   5.432  -9.186  1.00  0.350          H  
ATOM   9402  HA  ALA A 623      -8.569   5.414  -6.369  1.00  0.430          H  
ATOM   9403 1HB  ALA A 623      -6.155   5.782  -6.538  1.00  0.570          H  
ATOM   9404 2HB  ALA A 623      -6.686   4.597  -7.743  1.00  0.570          H  
ATOM   9405 3HB  ALA A 623      -6.331   6.265  -8.241  1.00  0.570          H  
ATOM   9406  N   TYR A 624      -8.572   8.436  -7.589  1.00  0.230          N  
ATOM   9407  CA  TYR A 624      -8.627   9.860  -7.254  1.00  0.260          C  
ATOM   9408  C   TYR A 624     -10.063  10.361  -7.036  1.00  0.250          C  
ATOM   9409  O   TYR A 624     -10.308  11.553  -6.846  1.00  0.280          O  
ATOM   9410  CB  TYR A 624      -7.948  10.661  -8.366  1.00  0.350          C  
ATOM   9411  CG  TYR A 624      -6.449  10.494  -8.489  1.00  0.350          C  
ATOM   9412  CD1 TYR A 624      -5.911   9.501  -9.298  1.00  0.350          C  
ATOM   9413  CD2 TYR A 624      -5.612  11.381  -7.832  1.00  0.350          C  
ATOM   9414  CE1 TYR A 624      -4.535   9.407  -9.436  1.00  0.350          C  
ATOM   9415  CE2 TYR A 624      -4.253  11.291  -7.967  1.00  0.350          C  
ATOM   9416  CZ  TYR A 624      -3.710  10.318  -8.765  1.00  0.350          C  
ATOM   9417  OH  TYR A 624      -2.353  10.257  -8.920  1.00  0.350          O  
ATOM   9418  H   TYR A 624      -8.846   8.171  -8.537  1.00  0.280          H  
ATOM   9419  HA  TYR A 624      -8.094  10.025  -6.326  1.00  0.310          H  
ATOM   9420 1HB  TYR A 624      -8.368  10.359  -9.302  1.00  0.420          H  
ATOM   9421 2HB  TYR A 624      -8.162  11.722  -8.230  1.00  0.420          H  
ATOM   9422  HD1 TYR A 624      -6.565   8.807  -9.832  1.00  0.420          H  
ATOM   9423  HD2 TYR A 624      -6.040  12.168  -7.207  1.00  0.420          H  
ATOM   9424  HE1 TYR A 624      -4.101   8.638 -10.077  1.00  0.420          H  
ATOM   9425  HE2 TYR A 624      -3.612  12.002  -7.454  1.00  0.420          H  
ATOM   9426  HH  TYR A 624      -2.138   9.652  -9.653  1.00  0.420          H  
ATOM   9427  N   MET A 625     -11.036   9.459  -6.994  1.00  0.250          N  
ATOM   9428  CA  MET A 625     -12.418   9.874  -6.767  1.00  0.250          C  
ATOM   9429  C   MET A 625     -12.689  10.257  -5.318  1.00  0.230          C  
ATOM   9430  O   MET A 625     -13.671  10.925  -5.008  1.00  0.250          O  
ATOM   9431  CB  MET A 625     -13.378   8.811  -7.238  1.00  0.350          C  
ATOM   9432  CG  MET A 625     -13.502   8.671  -8.722  1.00  0.350          C  
ATOM   9433  SD  MET A 625     -14.136  10.155  -9.525  1.00  0.350          S  
ATOM   9434  CE  MET A 625     -15.778  10.283  -8.872  1.00  0.350          C  
ATOM   9435  H   MET A 625     -10.824   8.466  -7.134  1.00  0.300          H  
ATOM   9436  HA  MET A 625     -12.594  10.761  -7.371  1.00  0.300          H  
ATOM   9437 1HB  MET A 625     -13.000   7.864  -6.888  1.00  0.420          H  
ATOM   9438 2HB  MET A 625     -14.352   8.958  -6.802  1.00  0.420          H  
ATOM   9439 1HG  MET A 625     -12.513   8.480  -9.132  1.00  0.420          H  
ATOM   9440 2HG  MET A 625     -14.140   7.835  -8.958  1.00  0.420          H  
ATOM   9441 1HE  MET A 625     -16.259  11.143  -9.308  1.00  0.420          H  
ATOM   9442 2HE  MET A 625     -16.339   9.382  -9.116  1.00  0.420          H  
ATOM   9443 3HE  MET A 625     -15.746  10.410  -7.800  1.00  0.420          H  
ATOM   9444  N   TYR A 626     -11.768   9.939  -4.423  1.00  0.260          N  
ATOM   9445  CA  TYR A 626     -11.937  10.283  -3.019  1.00  0.290          C  
ATOM   9446  C   TYR A 626     -11.657  11.772  -2.832  1.00  0.300          C  
ATOM   9447  O   TYR A 626     -11.981  12.365  -1.794  1.00  0.360          O  
ATOM   9448  CB  TYR A 626     -10.972   9.517  -2.130  1.00  0.390          C  
ATOM   9449  CG  TYR A 626     -11.161   8.048  -1.998  1.00  0.390          C  
ATOM   9450  CD1 TYR A 626     -10.341   7.187  -2.725  1.00  0.390          C  
ATOM   9451  CD2 TYR A 626     -12.102   7.541  -1.108  1.00  0.390          C  
ATOM   9452  CE1 TYR A 626     -10.455   5.827  -2.558  1.00  0.390          C  
ATOM   9453  CE2 TYR A 626     -12.210   6.178  -0.941  1.00  0.390          C  
ATOM   9454  CZ  TYR A 626     -11.388   5.322  -1.653  1.00  0.390          C  
ATOM   9455  OH  TYR A 626     -11.469   3.961  -1.448  1.00  0.390          O  
ATOM   9456  H   TYR A 626     -10.962   9.399  -4.714  1.00  0.310          H  
ATOM   9457  HA  TYR A 626     -12.965  10.074  -2.719  1.00  0.350          H  
ATOM   9458 1HB  TYR A 626      -9.966   9.689  -2.469  1.00  0.470          H  
ATOM   9459 2HB  TYR A 626     -11.034   9.934  -1.140  1.00  0.470          H  
ATOM   9460  HD1 TYR A 626      -9.593   7.591  -3.414  1.00  0.470          H  
ATOM   9461  HD2 TYR A 626     -12.738   8.213  -0.531  1.00  0.470          H  
ATOM   9462  HE1 TYR A 626      -9.803   5.155  -3.111  1.00  0.470          H  
ATOM   9463  HE2 TYR A 626     -12.940   5.767  -0.232  1.00  0.470          H  
ATOM   9464  HH  TYR A 626     -11.968   3.783  -0.605  1.00  0.470          H  
ATOM   9465  N   ASP A 627     -11.137  12.424  -3.875  1.00  0.310          N  
ATOM   9466  CA  ASP A 627     -10.787  13.826  -3.795  1.00  0.380          C  
ATOM   9467  C   ASP A 627     -12.062  14.688  -3.920  1.00  0.510          C  
ATOM   9468  O   ASP A 627     -12.020  15.916  -3.743  1.00  0.840          O  
ATOM   9469  CB  ASP A 627      -9.776  14.153  -4.888  1.00  0.500          C  
ATOM   9470  CG  ASP A 627      -8.413  13.424  -4.722  1.00  0.500          C  
ATOM   9471  OD1 ASP A 627      -8.077  12.934  -3.658  1.00  0.500          O  
ATOM   9472  OD2 ASP A 627      -7.723  13.355  -5.692  1.00  0.500          O  
ATOM   9473  H   ASP A 627     -10.919  11.933  -4.750  1.00  0.370          H  
ATOM   9474  HA  ASP A 627     -10.325  14.016  -2.826  1.00  0.460          H  
ATOM   9475 1HB  ASP A 627     -10.196  13.903  -5.866  1.00  0.600          H  
ATOM   9476 2HB  ASP A 627      -9.569  15.202  -4.885  1.00  0.600          H  
ATOM   9477  N   TYR A 628     -13.209  14.022  -4.175  1.00  0.370          N  
ATOM   9478  CA  TYR A 628     -14.516  14.666  -4.222  1.00  0.460          C  
ATOM   9479  C   TYR A 628     -15.309  14.359  -2.945  1.00  0.370          C  
ATOM   9480  O   TYR A 628     -16.449  14.800  -2.800  1.00  0.510          O  
ATOM   9481  CB  TYR A 628     -15.356  14.145  -5.384  1.00  0.610          C  
ATOM   9482  CG  TYR A 628     -14.898  14.463  -6.739  1.00  0.610          C  
ATOM   9483  CD1 TYR A 628     -14.080  13.580  -7.399  1.00  0.610          C  
ATOM   9484  CD2 TYR A 628     -15.346  15.613  -7.363  1.00  0.610          C  
ATOM   9485  CE1 TYR A 628     -13.696  13.836  -8.675  1.00  0.610          C  
ATOM   9486  CE2 TYR A 628     -14.967  15.870  -8.647  1.00  0.610          C  
ATOM   9487  CZ  TYR A 628     -14.147  14.990  -9.304  1.00  0.610          C  
ATOM   9488  OH  TYR A 628     -13.793  15.239 -10.593  1.00  0.610          O  
ATOM   9489  H   TYR A 628     -13.184  13.009  -4.349  1.00  0.440          H  
ATOM   9490  HA  TYR A 628     -14.378  15.739  -4.310  1.00  0.550          H  
ATOM   9491 1HB  TYR A 628     -15.400  13.068  -5.308  1.00  0.730          H  
ATOM   9492 2HB  TYR A 628     -16.379  14.512  -5.282  1.00  0.730          H  
ATOM   9493  HD1 TYR A 628     -13.748  12.678  -6.903  1.00  0.730          H  
ATOM   9494  HD2 TYR A 628     -16.006  16.307  -6.838  1.00  0.730          H  
ATOM   9495  HE1 TYR A 628     -13.052  13.132  -9.196  1.00  0.730          H  
ATOM   9496  HE2 TYR A 628     -15.318  16.773  -9.154  1.00  0.730          H  
ATOM   9497  HH  TYR A 628     -14.394  15.889 -10.969  1.00  0.730          H  
ATOM   9498  N   ALA A 629     -14.725  13.559  -2.035  1.00  0.440          N  
ATOM   9499  CA  ALA A 629     -15.405  13.145  -0.809  1.00  0.490          C  
ATOM   9500  C   ALA A 629     -14.737  13.720   0.431  1.00  0.540          C  
ATOM   9501  O   ALA A 629     -15.183  13.483   1.555  1.00  1.440          O  
ATOM   9502  CB  ALA A 629     -15.417  11.626  -0.703  1.00  0.670          C  
ATOM   9503  H   ALA A 629     -13.775  13.219  -2.179  1.00  0.530          H  
ATOM   9504  HA  ALA A 629     -16.427  13.512  -0.847  1.00  0.590          H  
ATOM   9505 1HB  ALA A 629     -15.947  11.343   0.203  1.00  0.800          H  
ATOM   9506 2HB  ALA A 629     -15.921  11.198  -1.566  1.00  0.800          H  
ATOM   9507 3HB  ALA A 629     -14.392  11.256  -0.659  1.00  0.800          H  
ATOM   9508  N   GLY A 630     -13.646  14.452   0.228  1.00  0.910          N  
ATOM   9509  CA  GLY A 630     -12.865  14.988   1.336  1.00  0.930          C  
ATOM   9510  C   GLY A 630     -12.035  13.893   1.983  1.00  0.740          C  
ATOM   9511  O   GLY A 630     -11.737  13.955   3.176  1.00  0.730          O  
ATOM   9512  H   GLY A 630     -13.367  14.650  -0.722  1.00  1.090          H  
ATOM   9513 1HA  GLY A 630     -12.204  15.781   0.975  1.00  1.120          H  
ATOM   9514 2HA  GLY A 630     -13.526  15.436   2.076  1.00  1.120          H  
ATOM   9515  N   GLN A 631     -11.673  12.858   1.210  1.00  0.620          N  
ATOM   9516  CA  GLN A 631     -10.917  11.751   1.764  1.00  0.490          C  
ATOM   9517  C   GLN A 631      -9.636  11.408   0.987  1.00  0.430          C  
ATOM   9518  O   GLN A 631      -9.381  10.226   0.753  1.00  0.400          O  
ATOM   9519  CB  GLN A 631     -11.835  10.540   1.907  1.00  0.740          C  
ATOM   9520  CG  GLN A 631     -12.982  10.826   2.871  1.00  0.740          C  
ATOM   9521  CD  GLN A 631     -13.878   9.678   3.176  1.00  0.740          C  
ATOM   9522  OE1 GLN A 631     -13.481   8.495   3.197  1.00  0.740          O  
ATOM   9523  NE2 GLN A 631     -15.132  10.019   3.436  1.00  0.740          N  
ATOM   9524  H   GLN A 631     -11.901  12.831   0.213  1.00  0.740          H  
ATOM   9525  HA  GLN A 631     -10.628  12.023   2.762  1.00  0.590          H  
ATOM   9526 1HB  GLN A 631     -12.260  10.279   0.942  1.00  0.890          H  
ATOM   9527 2HB  GLN A 631     -11.267   9.685   2.275  1.00  0.890          H  
ATOM   9528 1HG  GLN A 631     -12.575  11.200   3.799  1.00  0.890          H  
ATOM   9529 2HG  GLN A 631     -13.610  11.588   2.422  1.00  0.890          H  
ATOM   9530 1HE2 GLN A 631     -15.813   9.327   3.663  1.00  0.890          H  
ATOM   9531 2HE2 GLN A 631     -15.401  10.992   3.407  1.00  0.890          H  
ATOM   9532  N   PRO A 632      -8.758  12.400   0.685  1.00  0.450          N  
ATOM   9533  CA  PRO A 632      -7.557  12.298  -0.138  1.00  0.450          C  
ATOM   9534  C   PRO A 632      -6.536  11.310   0.396  1.00  0.380          C  
ATOM   9535  O   PRO A 632      -5.641  10.901  -0.339  1.00  0.430          O  
ATOM   9536  CB  PRO A 632      -6.981  13.716  -0.095  1.00  0.680          C  
ATOM   9537  CG  PRO A 632      -7.537  14.321   1.159  1.00  0.680          C  
ATOM   9538  CD  PRO A 632      -8.910  13.750   1.286  1.00  0.680          C  
ATOM   9539  HA  PRO A 632      -7.848  12.040  -1.170  1.00  0.540          H  
ATOM   9540 1HB  PRO A 632      -5.880  13.675  -0.095  1.00  0.810          H  
ATOM   9541 2HB  PRO A 632      -7.281  14.255  -1.012  1.00  0.810          H  
ATOM   9542 1HG  PRO A 632      -6.890  14.103   2.021  1.00  0.810          H  
ATOM   9543 2HG  PRO A 632      -7.560  15.404   1.064  1.00  0.810          H  
ATOM   9544 1HD  PRO A 632      -9.189  13.718   2.346  1.00  0.810          H  
ATOM   9545 2HD  PRO A 632      -9.581  14.381   0.689  1.00  0.810          H  
ATOM   9546  N   TRP A 633      -6.620  10.947   1.672  1.00  0.340          N  
ATOM   9547  CA  TRP A 633      -5.647   9.999   2.164  1.00  0.350          C  
ATOM   9548  C   TRP A 633      -5.879   8.624   1.581  1.00  0.290          C  
ATOM   9549  O   TRP A 633      -4.934   7.842   1.451  1.00  0.310          O  
ATOM   9550  CB  TRP A 633      -5.678   9.937   3.689  1.00  0.490          C  
ATOM   9551  CG  TRP A 633      -6.910   9.437   4.302  1.00  0.490          C  
ATOM   9552  CD1 TRP A 633      -7.204   8.150   4.627  1.00  0.490          C  
ATOM   9553  CD2 TRP A 633      -8.047  10.225   4.701  1.00  0.490          C  
ATOM   9554  NE1 TRP A 633      -8.431   8.087   5.226  1.00  0.490          N  
ATOM   9555  CE2 TRP A 633      -8.966   9.349   5.269  1.00  0.490          C  
ATOM   9556  CE3 TRP A 633      -8.349  11.590   4.633  1.00  0.490          C  
ATOM   9557  CZ2 TRP A 633     -10.172   9.785   5.766  1.00  0.490          C  
ATOM   9558  CZ3 TRP A 633      -9.552  12.025   5.139  1.00  0.490          C  
ATOM   9559  CH2 TRP A 633     -10.441  11.147   5.688  1.00  0.490          C  
ATOM   9560  H   TRP A 633      -7.348  11.298   2.278  1.00  0.410          H  
ATOM   9561  HA  TRP A 633      -4.670  10.322   1.841  1.00  0.420          H  
ATOM   9562 1HB  TRP A 633      -4.850   9.324   4.039  1.00  0.580          H  
ATOM   9563 2HB  TRP A 633      -5.547  10.909   4.087  1.00  0.580          H  
ATOM   9564  HD1 TRP A 633      -6.544   7.295   4.455  1.00  0.580          H  
ATOM   9565  HE1 TRP A 633      -8.866   7.247   5.579  1.00  0.580          H  
ATOM   9566  HE3 TRP A 633      -7.649  12.301   4.198  1.00  0.580          H  
ATOM   9567  HZ2 TRP A 633     -10.896   9.104   6.213  1.00  0.580          H  
ATOM   9568  HZ3 TRP A 633      -9.783  13.090   5.087  1.00  0.580          H  
ATOM   9569  HH2 TRP A 633     -11.384  11.527   6.075  1.00  0.580          H  
ATOM   9570  N   LYS A 634      -7.110   8.344   1.147  1.00  0.270          N  
ATOM   9571  CA  LYS A 634      -7.395   7.055   0.567  1.00  0.260          C  
ATOM   9572  C   LYS A 634      -6.821   7.043  -0.841  1.00  0.250          C  
ATOM   9573  O   LYS A 634      -6.275   6.027  -1.283  1.00  0.260          O  
ATOM   9574  CB  LYS A 634      -8.883   6.774   0.651  1.00  0.370          C  
ATOM   9575  CG  LYS A 634      -9.330   6.544   2.094  1.00  0.370          C  
ATOM   9576  CD  LYS A 634     -10.813   6.281   2.250  1.00  0.370          C  
ATOM   9577  CE  LYS A 634     -11.168   6.010   3.723  1.00  0.370          C  
ATOM   9578  NZ  LYS A 634     -12.628   5.869   3.953  1.00  0.370          N  
ATOM   9579  H   LYS A 634      -7.876   9.022   1.229  1.00  0.320          H  
ATOM   9580  HA  LYS A 634      -6.874   6.289   1.142  1.00  0.310          H  
ATOM   9581 1HB  LYS A 634      -9.438   7.618   0.258  1.00  0.440          H  
ATOM   9582 2HB  LYS A 634      -9.125   5.894   0.069  1.00  0.440          H  
ATOM   9583 1HG  LYS A 634      -8.760   5.724   2.531  1.00  0.440          H  
ATOM   9584 2HG  LYS A 634      -9.109   7.446   2.640  1.00  0.440          H  
ATOM   9585 1HD  LYS A 634     -11.387   7.139   1.899  1.00  0.440          H  
ATOM   9586 2HD  LYS A 634     -11.091   5.412   1.665  1.00  0.440          H  
ATOM   9587 1HE  LYS A 634     -10.676   5.094   4.038  1.00  0.440          H  
ATOM   9588 2HE  LYS A 634     -10.805   6.835   4.326  1.00  0.440          H  
ATOM   9589 1HZ  LYS A 634     -12.809   5.698   4.922  1.00  0.440          H  
ATOM   9590 2HZ  LYS A 634     -13.070   6.756   3.671  1.00  0.440          H  
ATOM   9591 3HZ  LYS A 634     -13.020   5.077   3.400  1.00  0.440          H  
ATOM   9592  N   THR A 635      -6.897   8.197  -1.518  1.00  0.270          N  
ATOM   9593  CA  THR A 635      -6.341   8.346  -2.853  1.00  0.260          C  
ATOM   9594  C   THR A 635      -4.866   8.109  -2.792  1.00  0.250          C  
ATOM   9595  O   THR A 635      -4.297   7.332  -3.553  1.00  0.290          O  
ATOM   9596  CB  THR A 635      -6.484   9.802  -3.396  1.00  0.370          C  
ATOM   9597  OG1 THR A 635      -7.854  10.170  -3.539  1.00  0.370          O  
ATOM   9598  CG2 THR A 635      -5.729   9.977  -4.730  1.00  0.370          C  
ATOM   9599  H   THR A 635      -7.379   8.980  -1.099  1.00  0.320          H  
ATOM   9600  HA  THR A 635      -6.792   7.618  -3.521  1.00  0.310          H  
ATOM   9601  HB  THR A 635      -6.043  10.485  -2.691  1.00  0.440          H  
ATOM   9602  HG1 THR A 635      -7.900  11.159  -3.679  1.00  0.440          H  
ATOM   9603 1HG2 THR A 635      -5.844  11.014  -5.042  1.00  0.440          H  
ATOM   9604 2HG2 THR A 635      -4.674   9.762  -4.613  1.00  0.440          H  
ATOM   9605 3HG2 THR A 635      -6.125   9.323  -5.485  1.00  0.440          H  
ATOM   9606  N   GLN A 636      -4.223   8.797  -1.871  1.00  0.240          N  
ATOM   9607  CA  GLN A 636      -2.792   8.744  -1.798  1.00  0.240          C  
ATOM   9608  C   GLN A 636      -2.266   7.352  -1.470  1.00  0.240          C  
ATOM   9609  O   GLN A 636      -1.317   6.889  -2.118  1.00  0.240          O  
ATOM   9610  CB  GLN A 636      -2.363   9.827  -0.831  1.00  0.340          C  
ATOM   9611  CG  GLN A 636      -2.616  11.238  -1.460  1.00  0.340          C  
ATOM   9612  CD  GLN A 636      -2.336  12.373  -0.555  1.00  0.340          C  
ATOM   9613  OE1 GLN A 636      -1.680  12.161   0.460  1.00  0.340          O  
ATOM   9614  NE2 GLN A 636      -2.825  13.561  -0.892  1.00  0.340          N  
ATOM   9615  H   GLN A 636      -4.747   9.422  -1.249  1.00  0.290          H  
ATOM   9616  HA  GLN A 636      -2.399   9.012  -2.776  1.00  0.290          H  
ATOM   9617 1HB  GLN A 636      -2.959   9.750   0.077  1.00  0.400          H  
ATOM   9618 2HB  GLN A 636      -1.335   9.698  -0.547  1.00  0.400          H  
ATOM   9619 1HG  GLN A 636      -1.975  11.336  -2.315  1.00  0.400          H  
ATOM   9620 2HG  GLN A 636      -3.650  11.313  -1.781  1.00  0.400          H  
ATOM   9621 1HE2 GLN A 636      -2.671  14.355  -0.301  1.00  0.400          H  
ATOM   9622 2HE2 GLN A 636      -3.356  13.663  -1.748  1.00  0.400          H  
ATOM   9623  N   GLU A 637      -2.908   6.628  -0.545  1.00  0.250          N  
ATOM   9624  CA  GLU A 637      -2.426   5.284  -0.275  1.00  0.280          C  
ATOM   9625  C   GLU A 637      -2.599   4.345  -1.475  1.00  0.260          C  
ATOM   9626  O   GLU A 637      -1.688   3.565  -1.773  1.00  0.270          O  
ATOM   9627  CB  GLU A 637      -3.132   4.674   0.940  1.00  0.380          C  
ATOM   9628  CG  GLU A 637      -2.750   5.274   2.292  1.00  0.380          C  
ATOM   9629  CD  GLU A 637      -3.529   4.656   3.441  1.00  0.380          C  
ATOM   9630  OE1 GLU A 637      -4.524   4.012   3.180  1.00  0.380          O  
ATOM   9631  OE2 GLU A 637      -3.121   4.818   4.568  1.00  0.380          O  
ATOM   9632  H   GLU A 637      -3.685   7.021  -0.002  1.00  0.300          H  
ATOM   9633  HA  GLU A 637      -1.362   5.348  -0.052  1.00  0.340          H  
ATOM   9634 1HB  GLU A 637      -4.211   4.803   0.819  1.00  0.460          H  
ATOM   9635 2HB  GLU A 637      -2.933   3.604   0.974  1.00  0.460          H  
ATOM   9636 1HG  GLU A 637      -1.684   5.117   2.459  1.00  0.460          H  
ATOM   9637 2HG  GLU A 637      -2.930   6.348   2.266  1.00  0.460          H  
ATOM   9638  N   LYS A 638      -3.745   4.420  -2.177  1.00  0.250          N  
ATOM   9639  CA  LYS A 638      -3.984   3.507  -3.293  1.00  0.250          C  
ATOM   9640  C   LYS A 638      -3.151   3.855  -4.518  1.00  0.240          C  
ATOM   9641  O   LYS A 638      -2.660   2.955  -5.209  1.00  0.260          O  
ATOM   9642  CB  LYS A 638      -5.477   3.448  -3.627  1.00  0.350          C  
ATOM   9643  CG  LYS A 638      -6.360   2.823  -2.503  1.00  0.350          C  
ATOM   9644  CD  LYS A 638      -6.099   1.303  -2.300  1.00  0.350          C  
ATOM   9645  CE  LYS A 638      -7.041   0.689  -1.260  1.00  0.350          C  
ATOM   9646  NZ  LYS A 638      -6.635   1.006   0.157  1.00  0.350          N  
ATOM   9647  H   LYS A 638      -4.484   5.076  -1.889  1.00  0.300          H  
ATOM   9648  HA  LYS A 638      -3.666   2.517  -2.982  1.00  0.300          H  
ATOM   9649 1HB  LYS A 638      -5.843   4.465  -3.805  1.00  0.420          H  
ATOM   9650 2HB  LYS A 638      -5.629   2.879  -4.543  1.00  0.420          H  
ATOM   9651 1HG  LYS A 638      -6.162   3.352  -1.571  1.00  0.420          H  
ATOM   9652 2HG  LYS A 638      -7.411   2.969  -2.760  1.00  0.420          H  
ATOM   9653 1HD  LYS A 638      -6.226   0.781  -3.241  1.00  0.420          H  
ATOM   9654 2HD  LYS A 638      -5.084   1.138  -1.953  1.00  0.420          H  
ATOM   9655 1HE  LYS A 638      -8.039   1.082  -1.425  1.00  0.420          H  
ATOM   9656 2HE  LYS A 638      -7.059  -0.393  -1.391  1.00  0.420          H  
ATOM   9657 1HZ  LYS A 638      -7.291   0.584   0.800  1.00  0.420          H  
ATOM   9658 2HZ  LYS A 638      -5.710   0.638   0.338  1.00  0.420          H  
ATOM   9659 3HZ  LYS A 638      -6.624   2.003   0.304  1.00  0.420          H  
ATOM   9660  N   VAL A 639      -2.963   5.144  -4.786  1.00  0.230          N  
ATOM   9661  CA  VAL A 639      -2.156   5.550  -5.916  1.00  0.230          C  
ATOM   9662  C   VAL A 639      -0.720   5.096  -5.709  1.00  0.230          C  
ATOM   9663  O   VAL A 639      -0.110   4.575  -6.642  1.00  0.230          O  
ATOM   9664  CB  VAL A 639      -2.238   7.072  -6.130  1.00  0.320          C  
ATOM   9665  CG1 VAL A 639      -1.217   7.542  -7.174  1.00  0.320          C  
ATOM   9666  CG2 VAL A 639      -3.645   7.422  -6.616  1.00  0.320          C  
ATOM   9667  H   VAL A 639      -3.405   5.859  -4.201  1.00  0.280          H  
ATOM   9668  HA  VAL A 639      -2.551   5.064  -6.806  1.00  0.280          H  
ATOM   9669  HB  VAL A 639      -2.031   7.576  -5.180  1.00  0.390          H  
ATOM   9670 1HG1 VAL A 639      -1.305   8.615  -7.296  1.00  0.390          H  
ATOM   9671 2HG1 VAL A 639      -0.208   7.308  -6.844  1.00  0.390          H  
ATOM   9672 3HG1 VAL A 639      -1.407   7.058  -8.117  1.00  0.390          H  
ATOM   9673 1HG2 VAL A 639      -3.721   8.486  -6.743  1.00  0.390          H  
ATOM   9674 2HG2 VAL A 639      -3.834   6.923  -7.562  1.00  0.390          H  
ATOM   9675 3HG2 VAL A 639      -4.378   7.106  -5.899  1.00  0.390          H  
ATOM   9676  N   ARG A 640      -0.165   5.301  -4.506  1.00  0.240          N  
ATOM   9677  CA  ARG A 640       1.202   4.869  -4.248  1.00  0.260          C  
ATOM   9678  C   ARG A 640       1.358   3.356  -4.393  1.00  0.270          C  
ATOM   9679  O   ARG A 640       2.355   2.911  -4.977  1.00  0.270          O  
ATOM   9680  CB  ARG A 640       1.668   5.320  -2.874  1.00  0.360          C  
ATOM   9681  CG  ARG A 640       1.898   6.834  -2.736  1.00  0.360          C  
ATOM   9682  CD  ARG A 640       3.176   7.378  -3.409  1.00  0.360          C  
ATOM   9683  NE  ARG A 640       4.379   6.814  -2.829  1.00  0.360          N  
ATOM   9684  CZ  ARG A 640       4.955   7.245  -1.678  1.00  0.360          C  
ATOM   9685  NH1 ARG A 640       4.417   8.238  -1.007  1.00  0.360          N  
ATOM   9686  NH2 ARG A 640       6.044   6.647  -1.220  1.00  0.360          N  
ATOM   9687  H   ARG A 640      -0.697   5.770  -3.767  1.00  0.290          H  
ATOM   9688  HA  ARG A 640       1.844   5.335  -4.986  1.00  0.310          H  
ATOM   9689 1HB  ARG A 640       0.912   5.042  -2.133  1.00  0.430          H  
ATOM   9690 2HB  ARG A 640       2.588   4.805  -2.608  1.00  0.430          H  
ATOM   9691 1HG  ARG A 640       1.057   7.312  -3.226  1.00  0.430          H  
ATOM   9692 2HG  ARG A 640       1.894   7.107  -1.678  1.00  0.430          H  
ATOM   9693 1HD  ARG A 640       3.173   7.147  -4.470  1.00  0.430          H  
ATOM   9694 2HD  ARG A 640       3.222   8.454  -3.298  1.00  0.430          H  
ATOM   9695  HE  ARG A 640       4.818   6.048  -3.317  1.00  0.430          H  
ATOM   9696 1HH1 ARG A 640       3.586   8.682  -1.360  1.00  0.430          H  
ATOM   9697 2HH1 ARG A 640       4.820   8.545  -0.100  1.00  0.430          H  
ATOM   9698 1HH2 ARG A 640       6.471   5.911  -1.745  1.00  0.430          H  
ATOM   9699 2HH2 ARG A 640       6.465   6.930  -0.321  1.00  0.430          H  
ATOM   9700  N   GLU A 641       0.379   2.558  -3.911  1.00  0.280          N  
ATOM   9701  CA  GLU A 641       0.508   1.112  -4.062  1.00  0.300          C  
ATOM   9702  C   GLU A 641       0.501   0.733  -5.531  1.00  0.280          C  
ATOM   9703  O   GLU A 641       1.319  -0.084  -5.954  1.00  0.280          O  
ATOM   9704  CB  GLU A 641      -0.655   0.376  -3.380  1.00  0.410          C  
ATOM   9705  CG  GLU A 641      -0.668   0.398  -1.861  1.00  0.410          C  
ATOM   9706  CD  GLU A 641       0.394  -0.430  -1.202  1.00  0.410          C  
ATOM   9707  OE1 GLU A 641       0.450  -1.619  -1.421  1.00  0.410          O  
ATOM   9708  OE2 GLU A 641       1.180   0.149  -0.489  1.00  0.410          O  
ATOM   9709  H   GLU A 641      -0.415   2.950  -3.394  1.00  0.340          H  
ATOM   9710  HA  GLU A 641       1.450   0.793  -3.618  1.00  0.360          H  
ATOM   9711 1HB  GLU A 641      -1.584   0.830  -3.707  1.00  0.490          H  
ATOM   9712 2HB  GLU A 641      -0.667  -0.662  -3.706  1.00  0.490          H  
ATOM   9713 1HG  GLU A 641      -0.534   1.420  -1.535  1.00  0.490          H  
ATOM   9714 2HG  GLU A 641      -1.649   0.068  -1.520  1.00  0.490          H  
ATOM   9715  N   ALA A 642      -0.371   1.363  -6.330  1.00  0.290          N  
ATOM   9716  CA  ALA A 642      -0.410   1.064  -7.751  1.00  0.310          C  
ATOM   9717  C   ALA A 642       0.900   1.454  -8.434  1.00  0.290          C  
ATOM   9718  O   ALA A 642       1.474   0.680  -9.200  1.00  0.330          O  
ATOM   9719  CB  ALA A 642      -1.566   1.795  -8.400  1.00  0.430          C  
ATOM   9720  H   ALA A 642      -1.047   2.021  -5.928  1.00  0.350          H  
ATOM   9721  HA  ALA A 642      -0.552  -0.007  -7.868  1.00  0.370          H  
ATOM   9722 1HB  ALA A 642      -1.608   1.567  -9.463  1.00  0.510          H  
ATOM   9723 2HB  ALA A 642      -2.495   1.499  -7.925  1.00  0.510          H  
ATOM   9724 3HB  ALA A 642      -1.415   2.847  -8.259  1.00  0.510          H  
ATOM   9725  N   LEU A 643       1.464   2.607  -8.077  1.00  0.250          N  
ATOM   9726  CA  LEU A 643       2.709   3.024  -8.706  1.00  0.270          C  
ATOM   9727  C   LEU A 643       3.840   2.031  -8.437  1.00  0.320          C  
ATOM   9728  O   LEU A 643       4.598   1.701  -9.341  1.00  0.450          O  
ATOM   9729  CB  LEU A 643       3.112   4.407  -8.180  1.00  0.370          C  
ATOM   9730  CG  LEU A 643       2.257   5.632  -8.641  1.00  0.370          C  
ATOM   9731  CD1 LEU A 643       2.596   6.826  -7.819  1.00  0.370          C  
ATOM   9732  CD2 LEU A 643       2.573   5.963 -10.071  1.00  0.370          C  
ATOM   9733  H   LEU A 643       0.986   3.233  -7.423  1.00  0.300          H  
ATOM   9734  HA  LEU A 643       2.552   3.070  -9.776  1.00  0.320          H  
ATOM   9735 1HB  LEU A 643       3.073   4.374  -7.093  1.00  0.440          H  
ATOM   9736 2HB  LEU A 643       4.131   4.574  -8.473  1.00  0.440          H  
ATOM   9737  HG  LEU A 643       1.204   5.409  -8.528  1.00  0.440          H  
ATOM   9738 1HD1 LEU A 643       2.007   7.680  -8.149  1.00  0.440          H  
ATOM   9739 2HD1 LEU A 643       2.388   6.632  -6.780  1.00  0.440          H  
ATOM   9740 3HD1 LEU A 643       3.622   7.040  -7.942  1.00  0.440          H  
ATOM   9741 1HD2 LEU A 643       1.998   6.813 -10.378  1.00  0.440          H  
ATOM   9742 2HD2 LEU A 643       3.628   6.201 -10.161  1.00  0.440          H  
ATOM   9743 3HD2 LEU A 643       2.336   5.131 -10.703  1.00  0.440          H  
ATOM   9744  N   ASN A 644       3.933   1.527  -7.207  1.00  0.270          N  
ATOM   9745  CA  ASN A 644       4.975   0.552  -6.882  1.00  0.320          C  
ATOM   9746  C   ASN A 644       4.689  -0.900  -7.289  1.00  0.380          C  
ATOM   9747  O   ASN A 644       5.626  -1.658  -7.553  1.00  0.630          O  
ATOM   9748  CB  ASN A 644       5.301   0.616  -5.410  1.00  0.430          C  
ATOM   9749  CG  ASN A 644       6.170   1.786  -5.047  1.00  0.430          C  
ATOM   9750  OD1 ASN A 644       7.090   2.167  -5.806  1.00  0.430          O  
ATOM   9751  ND2 ASN A 644       5.893   2.369  -3.911  1.00  0.430          N  
ATOM   9752  H   ASN A 644       3.301   1.872  -6.476  1.00  0.320          H  
ATOM   9753  HA  ASN A 644       5.869   0.846  -7.427  1.00  0.380          H  
ATOM   9754 1HB  ASN A 644       4.365   0.685  -4.845  1.00  0.510          H  
ATOM   9755 2HB  ASN A 644       5.798  -0.305  -5.109  1.00  0.510          H  
ATOM   9756 1HD2 ASN A 644       6.422   3.154  -3.606  1.00  0.510          H  
ATOM   9757 2HD2 ASN A 644       5.140   2.028  -3.343  1.00  0.510          H  
ATOM   9758  N   ARG A 645       3.422  -1.315  -7.322  1.00  0.370          N  
ATOM   9759  CA  ARG A 645       3.110  -2.704  -7.630  1.00  0.440          C  
ATOM   9760  C   ARG A 645       2.749  -2.995  -9.078  1.00  0.350          C  
ATOM   9761  O   ARG A 645       3.003  -4.099  -9.561  1.00  0.390          O  
ATOM   9762  CB  ARG A 645       1.913  -3.161  -6.813  1.00  0.590          C  
ATOM   9763  CG  ARG A 645       2.131  -3.257  -5.333  1.00  0.590          C  
ATOM   9764  CD  ARG A 645       0.901  -3.721  -4.640  1.00  0.590          C  
ATOM   9765  NE  ARG A 645       1.066  -3.683  -3.211  1.00  0.590          N  
ATOM   9766  CZ  ARG A 645       1.625  -4.624  -2.432  1.00  0.590          C  
ATOM   9767  NH1 ARG A 645       2.093  -5.759  -2.928  1.00  0.590          N  
ATOM   9768  NH2 ARG A 645       1.692  -4.363  -1.145  1.00  0.590          N  
ATOM   9769  H   ARG A 645       2.669  -0.677  -7.053  1.00  0.440          H  
ATOM   9770  HA  ARG A 645       3.975  -3.308  -7.363  1.00  0.530          H  
ATOM   9771 1HB  ARG A 645       1.087  -2.470  -6.978  1.00  0.710          H  
ATOM   9772 2HB  ARG A 645       1.591  -4.139  -7.165  1.00  0.710          H  
ATOM   9773 1HG  ARG A 645       2.941  -3.952  -5.128  1.00  0.710          H  
ATOM   9774 2HG  ARG A 645       2.391  -2.270  -4.940  1.00  0.710          H  
ATOM   9775 1HD  ARG A 645       0.074  -3.052  -4.900  1.00  0.710          H  
ATOM   9776 2HD  ARG A 645       0.650  -4.734  -4.941  1.00  0.710          H  
ATOM   9777  HE  ARG A 645       0.732  -2.841  -2.721  1.00  0.710          H  
ATOM   9778 1HH1 ARG A 645       2.037  -5.942  -3.916  1.00  0.710          H  
ATOM   9779 2HH1 ARG A 645       2.510  -6.445  -2.315  1.00  0.710          H  
ATOM   9780 1HH2 ARG A 645       1.322  -3.450  -0.829  1.00  0.710          H  
ATOM   9781 2HH2 ARG A 645       2.099  -5.019  -0.499  1.00  0.710          H  
ATOM   9782  N   LEU A 646       2.104  -2.052  -9.763  1.00  0.280          N  
ATOM   9783  CA  LEU A 646       1.587  -2.315 -11.094  1.00  0.330          C  
ATOM   9784  C   LEU A 646       2.476  -1.783 -12.217  1.00  0.270          C  
ATOM   9785  O   LEU A 646       2.105  -1.844 -13.404  1.00  0.310          O  
ATOM   9786  CB  LEU A 646       0.171  -1.745 -11.125  1.00  0.440          C  
ATOM   9787  CG  LEU A 646      -0.795  -2.365 -10.017  1.00  0.440          C  
ATOM   9788  CD1 LEU A 646      -2.114  -1.735 -10.137  1.00  0.440          C  
ATOM   9789  CD2 LEU A 646      -0.914  -3.897 -10.135  1.00  0.440          C  
ATOM   9790  H   LEU A 646       1.927  -1.125  -9.368  1.00  0.340          H  
ATOM   9791  HA  LEU A 646       1.539  -3.387 -11.237  1.00  0.400          H  
ATOM   9792 1HB  LEU A 646       0.242  -0.678 -10.928  1.00  0.530          H  
ATOM   9793 2HB  LEU A 646      -0.262  -1.863 -12.096  1.00  0.530          H  
ATOM   9794  HG  LEU A 646      -0.402  -2.122  -9.033  1.00  0.530          H  
ATOM   9795 1HD1 LEU A 646      -2.773  -2.126  -9.380  1.00  0.530          H  
ATOM   9796 2HD1 LEU A 646      -2.030  -0.661 -10.031  1.00  0.530          H  
ATOM   9797 3HD1 LEU A 646      -2.486  -1.977 -11.090  1.00  0.530          H  
ATOM   9798 1HD2 LEU A 646      -1.585  -4.259  -9.357  1.00  0.530          H  
ATOM   9799 2HD2 LEU A 646      -1.309  -4.159 -11.100  1.00  0.530          H  
ATOM   9800 3HD2 LEU A 646       0.052  -4.373 -10.004  1.00  0.530          H  
ATOM   9801  N   TYR A 647       3.624  -1.229 -11.819  1.00  0.290          N  
ATOM   9802  CA  TYR A 647       4.650  -0.721 -12.723  1.00  0.300          C  
ATOM   9803  C   TYR A 647       6.033  -1.163 -12.237  1.00  0.330          C  
ATOM   9804  O   TYR A 647       6.502  -0.724 -11.185  1.00  0.390          O  
ATOM   9805  CB  TYR A 647       4.596   0.793 -12.799  1.00  0.420          C  
ATOM   9806  CG  TYR A 647       3.342   1.356 -13.318  1.00  0.420          C  
ATOM   9807  CD1 TYR A 647       2.263   1.577 -12.475  1.00  0.420          C  
ATOM   9808  CD2 TYR A 647       3.275   1.689 -14.640  1.00  0.420          C  
ATOM   9809  CE1 TYR A 647       1.122   2.122 -12.972  1.00  0.420          C  
ATOM   9810  CE2 TYR A 647       2.152   2.236 -15.137  1.00  0.420          C  
ATOM   9811  CZ  TYR A 647       1.068   2.454 -14.320  1.00  0.420          C  
ATOM   9812  OH  TYR A 647      -0.061   3.027 -14.828  1.00  0.420          O  
ATOM   9813  H   TYR A 647       3.808  -1.212 -10.823  1.00  0.350          H  
ATOM   9814  HA  TYR A 647       4.488  -1.139 -13.712  1.00  0.360          H  
ATOM   9815 1HB  TYR A 647       4.796   1.224 -11.822  1.00  0.500          H  
ATOM   9816 2HB  TYR A 647       5.364   1.113 -13.463  1.00  0.500          H  
ATOM   9817  HD1 TYR A 647       2.335   1.316 -11.424  1.00  0.500          H  
ATOM   9818  HD2 TYR A 647       4.133   1.524 -15.288  1.00  0.500          H  
ATOM   9819  HE1 TYR A 647       0.270   2.300 -12.317  1.00  0.500          H  
ATOM   9820  HE2 TYR A 647       2.119   2.511 -16.181  1.00  0.500          H  
ATOM   9821  HH  TYR A 647       0.139   3.406 -15.722  1.00  0.500          H  
ATOM   9822  N   ILE A 648       6.708  -1.994 -13.012  1.00  0.370          N  
ATOM   9823  CA  ILE A 648       8.002  -2.539 -12.603  1.00  0.490          C  
ATOM   9824  C   ILE A 648       9.138  -2.121 -13.540  1.00  0.570          C  
ATOM   9825  O   ILE A 648       9.055  -2.343 -14.745  1.00  0.540          O  
ATOM   9826  CB  ILE A 648       7.873  -4.080 -12.490  1.00  0.640          C  
ATOM   9827  CG1 ILE A 648       6.705  -4.452 -11.484  1.00  0.640          C  
ATOM   9828  CG2 ILE A 648       9.184  -4.763 -12.140  1.00  0.640          C  
ATOM   9829  CD1 ILE A 648       6.855  -3.996 -10.034  1.00  0.640          C  
ATOM   9830  H   ILE A 648       6.274  -2.286 -13.890  1.00  0.440          H  
ATOM   9831  HA  ILE A 648       8.246  -2.142 -11.622  1.00  0.590          H  
ATOM   9832  HB  ILE A 648       7.563  -4.460 -13.443  1.00  0.770          H  
ATOM   9833 1HG1 ILE A 648       5.771  -4.042 -11.874  1.00  0.770          H  
ATOM   9834 2HG1 ILE A 648       6.617  -5.522 -11.466  1.00  0.770          H  
ATOM   9835 1HG2 ILE A 648       9.030  -5.844 -12.112  1.00  0.770          H  
ATOM   9836 2HG2 ILE A 648       9.908  -4.535 -12.901  1.00  0.770          H  
ATOM   9837 3HG2 ILE A 648       9.545  -4.424 -11.173  1.00  0.770          H  
ATOM   9838 1HD1 ILE A 648       5.983  -4.332  -9.468  1.00  0.770          H  
ATOM   9839 2HD1 ILE A 648       7.750  -4.426  -9.597  1.00  0.770          H  
ATOM   9840 3HD1 ILE A 648       6.908  -2.915  -9.968  1.00  0.770          H  
ATOM   9841  N   GLY A 649      10.206  -1.551 -12.968  1.00  0.810          N  
ATOM   9842  CA  GLY A 649      11.393  -1.088 -13.716  1.00  0.960          C  
ATOM   9843  C   GLY A 649      12.124  -2.185 -14.502  1.00  0.970          C  
ATOM   9844  O   GLY A 649      12.671  -1.936 -15.573  1.00  1.170          O  
ATOM   9845  H   GLY A 649      10.154  -1.392 -11.971  1.00  0.970          H  
ATOM   9846 1HA  GLY A 649      11.089  -0.298 -14.400  1.00  1.150          H  
ATOM   9847 2HA  GLY A 649      12.090  -0.629 -13.020  1.00  1.150          H  
ATOM   9848  N   SER A 650      12.142  -3.392 -13.971  1.00  0.970          N  
ATOM   9849  CA  SER A 650      12.774  -4.536 -14.621  1.00  0.970          C  
ATOM   9850  C   SER A 650      12.106  -4.941 -15.933  1.00  0.910          C  
ATOM   9851  O   SER A 650      10.904  -4.757 -16.120  1.00  0.990          O  
ATOM   9852  CB  SER A 650      12.836  -5.720 -13.698  1.00  1.360          C  
ATOM   9853  OG  SER A 650      13.292  -6.855 -14.399  1.00  1.360          O  
ATOM   9854  H   SER A 650      11.715  -3.525 -13.067  1.00  1.160          H  
ATOM   9855  HA  SER A 650      13.802  -4.253 -14.851  1.00  1.160          H  
ATOM   9856 1HB  SER A 650      13.520  -5.497 -12.879  1.00  1.630          H  
ATOM   9857 2HB  SER A 650      11.865  -5.904 -13.264  1.00  1.630          H  
ATOM   9858  HG  SER A 650      13.391  -7.546 -13.730  1.00  1.630          H  
ATOM   9859  N   ALA A 651      12.902  -5.497 -16.857  1.00  0.940          N  
ATOM   9860  CA  ALA A 651      12.413  -5.998 -18.157  1.00  1.060          C  
ATOM   9861  C   ALA A 651      11.439  -7.180 -18.004  1.00  1.150          C  
ATOM   9862  O   ALA A 651      10.726  -7.533 -18.940  1.00  1.520          O  
ATOM   9863  CB  ALA A 651      13.568  -6.409 -19.052  1.00  1.440          C  
ATOM   9864  H   ALA A 651      13.881  -5.598 -16.625  1.00  1.130          H  
ATOM   9865  HA  ALA A 651      11.883  -5.187 -18.637  1.00  1.270          H  
ATOM   9866 1HB  ALA A 651      13.170  -6.739 -20.008  1.00  1.720          H  
ATOM   9867 2HB  ALA A 651      14.234  -5.562 -19.203  1.00  1.720          H  
ATOM   9868 3HB  ALA A 651      14.116  -7.228 -18.585  1.00  1.720          H  
ATOM   9869  N   ILE A 652      11.459  -7.817 -16.839  1.00  1.110          N  
ATOM   9870  CA  ILE A 652      10.628  -8.977 -16.516  1.00  1.010          C  
ATOM   9871  C   ILE A 652       9.147  -8.684 -16.776  1.00  0.820          C  
ATOM   9872  O   ILE A 652       8.691  -7.543 -16.615  1.00  0.850          O  
ATOM   9873  CB  ILE A 652      10.806  -9.350 -15.023  1.00  1.450          C  
ATOM   9874  CG1 ILE A 652      10.205 -10.756 -14.716  1.00  1.450          C  
ATOM   9875  CG2 ILE A 652      10.125  -8.280 -14.154  1.00  1.450          C  
ATOM   9876  CD1 ILE A 652      10.589 -11.333 -13.360  1.00  1.450          C  
ATOM   9877  H   ILE A 652      12.091  -7.455 -16.124  1.00  1.330          H  
ATOM   9878  HA  ILE A 652      10.937  -9.812 -17.139  1.00  1.210          H  
ATOM   9879  HB  ILE A 652      11.869  -9.376 -14.796  1.00  1.740          H  
ATOM   9880 1HG1 ILE A 652       9.124 -10.699 -14.747  1.00  1.740          H  
ATOM   9881 2HG1 ILE A 652      10.543 -11.457 -15.491  1.00  1.740          H  
ATOM   9882 1HG2 ILE A 652      10.270  -8.490 -13.102  1.00  1.740          H  
ATOM   9883 2HG2 ILE A 652      10.542  -7.313 -14.387  1.00  1.740          H  
ATOM   9884 3HG2 ILE A 652       9.085  -8.257 -14.353  1.00  1.740          H  
ATOM   9885 1HD1 ILE A 652      10.125 -12.315 -13.248  1.00  1.740          H  
ATOM   9886 2HD1 ILE A 652      11.672 -11.435 -13.299  1.00  1.740          H  
ATOM   9887 3HD1 ILE A 652      10.242 -10.688 -12.560  1.00  1.740          H  
ATOM   9888  N   GLY A 653       8.370  -9.708 -17.148  1.00  1.150          N  
ATOM   9889  CA  GLY A 653       6.937  -9.586 -17.437  1.00  1.380          C  
ATOM   9890  C   GLY A 653       6.071  -9.338 -16.205  1.00  1.260          C  
ATOM   9891  O   GLY A 653       5.215 -10.144 -15.828  1.00  1.860          O  
ATOM   9892  H   GLY A 653       8.789 -10.624 -17.304  1.00  1.380          H  
ATOM   9893 1HA  GLY A 653       6.790  -8.781 -18.156  1.00  1.660          H  
ATOM   9894 2HA  GLY A 653       6.600 -10.499 -17.924  1.00  1.660          H  
ATOM   9895  N   GLN A 654       6.388  -8.244 -15.533  1.00  0.870          N  
ATOM   9896  CA  GLN A 654       5.721  -7.698 -14.387  1.00  0.870          C  
ATOM   9897  C   GLN A 654       5.687  -6.219 -14.693  1.00  0.730          C  
ATOM   9898  O   GLN A 654       5.071  -5.435 -13.976  1.00  0.920          O  
ATOM   9899  CB  GLN A 654       6.488  -7.957 -13.096  1.00  1.220          C  
ATOM   9900  CG  GLN A 654       6.684  -9.419 -12.753  1.00  1.220          C  
ATOM   9901  CD  GLN A 654       7.528  -9.602 -11.515  1.00  1.220          C  
ATOM   9902  OE1 GLN A 654       8.254  -8.690 -11.103  1.00  1.220          O  
ATOM   9903  NE2 GLN A 654       7.443 -10.780 -10.912  1.00  1.220          N  
ATOM   9904  H   GLN A 654       7.132  -7.682 -15.922  1.00  1.040          H  
ATOM   9905  HA  GLN A 654       4.701  -8.080 -14.317  1.00  1.040          H  
ATOM   9906 1HB  GLN A 654       7.439  -7.451 -13.121  1.00  1.460          H  
ATOM   9907 2HB  GLN A 654       5.922  -7.535 -12.274  1.00  1.460          H  
ATOM   9908 1HG  GLN A 654       5.711  -9.873 -12.582  1.00  1.460          H  
ATOM   9909 2HG  GLN A 654       7.182  -9.915 -13.578  1.00  1.460          H  
ATOM   9910 1HE2 GLN A 654       7.979 -10.960 -10.085  1.00  1.460          H  
ATOM   9911 2HE2 GLN A 654       6.844 -11.490 -11.284  1.00  1.460          H  
ATOM   9912  N   GLY A 655       6.371  -5.862 -15.800  1.00  0.870          N  
ATOM   9913  CA  GLY A 655       6.561  -4.480 -16.238  1.00  0.600          C  
ATOM   9914  C   GLY A 655       5.290  -3.675 -16.090  1.00  0.500          C  
ATOM   9915  O   GLY A 655       5.282  -2.657 -15.392  1.00  0.500          O  
ATOM   9916  H   GLY A 655       6.867  -6.591 -16.308  1.00  1.040          H  
ATOM   9917 1HA  GLY A 655       7.373  -4.020 -15.679  1.00  0.720          H  
ATOM   9918 2HA  GLY A 655       6.864  -4.482 -17.287  1.00  0.720          H  
ATOM   9919  N   TYR A 656       4.203  -4.125 -16.711  1.00  0.490          N  
ATOM   9920  CA  TYR A 656       2.947  -3.423 -16.559  1.00  0.460          C  
ATOM   9921  C   TYR A 656       1.857  -4.404 -16.153  1.00  0.420          C  
ATOM   9922  O   TYR A 656       1.871  -5.567 -16.548  1.00  0.350          O  
ATOM   9923  CB  TYR A 656       2.576  -2.734 -17.863  1.00  0.660          C  
ATOM   9924  CG  TYR A 656       3.606  -1.740 -18.341  1.00  0.660          C  
ATOM   9925  CD1 TYR A 656       4.643  -2.169 -19.165  1.00  0.660          C  
ATOM   9926  CD2 TYR A 656       3.526  -0.416 -17.960  1.00  0.660          C  
ATOM   9927  CE1 TYR A 656       5.584  -1.278 -19.607  1.00  0.660          C  
ATOM   9928  CE2 TYR A 656       4.461   0.481 -18.400  1.00  0.660          C  
ATOM   9929  CZ  TYR A 656       5.490   0.054 -19.229  1.00  0.660          C  
ATOM   9930  OH  TYR A 656       6.437   0.949 -19.671  1.00  0.660          O  
ATOM   9931  H   TYR A 656       4.242  -4.942 -17.325  1.00  0.590          H  
ATOM   9932  HA  TYR A 656       3.037  -2.682 -15.764  1.00  0.550          H  
ATOM   9933 1HB  TYR A 656       2.439  -3.479 -18.624  1.00  0.790          H  
ATOM   9934 2HB  TYR A 656       1.625  -2.215 -17.746  1.00  0.790          H  
ATOM   9935  HD1 TYR A 656       4.706  -3.212 -19.450  1.00  0.790          H  
ATOM   9936  HD2 TYR A 656       2.724  -0.085 -17.312  1.00  0.790          H  
ATOM   9937  HE1 TYR A 656       6.399  -1.611 -20.250  1.00  0.790          H  
ATOM   9938  HE2 TYR A 656       4.395   1.527 -18.103  1.00  0.790          H  
ATOM   9939  HH  TYR A 656       6.311   1.803 -19.222  1.00  0.790          H  
ATOM   9940  N   SER A 657       0.861  -3.913 -15.416  1.00  0.480          N  
ATOM   9941  CA  SER A 657      -0.327  -4.699 -15.052  1.00  0.450          C  
ATOM   9942  C   SER A 657      -1.214  -5.075 -16.236  1.00  0.440          C  
ATOM   9943  O   SER A 657      -2.083  -5.938 -16.119  1.00  0.510          O  
ATOM   9944  CB  SER A 657      -1.162  -3.936 -14.077  1.00  0.640          C  
ATOM   9945  OG  SER A 657      -1.690  -2.803 -14.687  1.00  0.640          O  
ATOM   9946  H   SER A 657       0.967  -2.972 -15.030  1.00  0.580          H  
ATOM   9947  HA  SER A 657       0.014  -5.622 -14.582  1.00  0.540          H  
ATOM   9948 1HB  SER A 657      -1.969  -4.565 -13.704  1.00  0.770          H  
ATOM   9949 2HB  SER A 657      -0.548  -3.667 -13.250  1.00  0.770          H  
ATOM   9950  HG  SER A 657      -2.189  -2.351 -14.007  1.00  0.770          H  
ATOM   9951  N   GLY A 658      -1.012  -4.428 -17.372  1.00  0.410          N  
ATOM   9952  CA  GLY A 658      -1.803  -4.706 -18.557  1.00  0.440          C  
ATOM   9953  C   GLY A 658      -1.283  -3.950 -19.758  1.00  0.420          C  
ATOM   9954  O   GLY A 658      -0.255  -3.279 -19.693  1.00  0.430          O  
ATOM   9955  H   GLY A 658      -0.280  -3.737 -17.399  1.00  0.490          H  
ATOM   9956 1HA  GLY A 658      -1.785  -5.780 -18.759  1.00  0.530          H  
ATOM   9957 2HA  GLY A 658      -2.837  -4.428 -18.383  1.00  0.530          H  
ATOM   9958  N   ASP A 659      -2.008  -4.042 -20.868  1.00  0.450          N  
ATOM   9959  CA  ASP A 659      -1.555  -3.460 -22.127  1.00  0.420          C  
ATOM   9960  C   ASP A 659      -1.232  -1.999 -21.936  1.00  0.350          C  
ATOM   9961  O   ASP A 659      -2.001  -1.256 -21.330  1.00  0.380          O  
ATOM   9962  CB  ASP A 659      -2.608  -3.598 -23.248  1.00  0.600          C  
ATOM   9963  CG  ASP A 659      -2.035  -3.286 -24.696  1.00  0.600          C  
ATOM   9964  OD1 ASP A 659      -1.811  -2.127 -25.027  1.00  0.600          O  
ATOM   9965  OD2 ASP A 659      -1.879  -4.228 -25.456  1.00  0.600          O  
ATOM   9966  H   ASP A 659      -2.883  -4.551 -20.837  1.00  0.540          H  
ATOM   9967  HA  ASP A 659      -0.645  -3.970 -22.444  1.00  0.500          H  
ATOM   9968 1HB  ASP A 659      -3.025  -4.604 -23.242  1.00  0.720          H  
ATOM   9969 2HB  ASP A 659      -3.436  -2.902 -23.048  1.00  0.720          H  
ATOM   9970  N   GLU A 660      -0.117  -1.592 -22.514  1.00  0.320          N  
ATOM   9971  CA  GLU A 660       0.348  -0.227 -22.486  1.00  0.300          C  
ATOM   9972  C   GLU A 660      -0.684   0.795 -22.994  1.00  0.310          C  
ATOM   9973  O   GLU A 660      -0.643   1.968 -22.600  1.00  0.330          O  
ATOM   9974  CB  GLU A 660       1.645  -0.123 -23.281  1.00  0.430          C  
ATOM   9975  CG  GLU A 660       2.209   1.262 -23.363  1.00  0.430          C  
ATOM   9976  CD  GLU A 660       2.542   1.827 -22.032  1.00  0.430          C  
ATOM   9977  OE1 GLU A 660       2.904   1.083 -21.176  1.00  0.430          O  
ATOM   9978  OE2 GLU A 660       2.390   3.021 -21.846  1.00  0.430          O  
ATOM   9979  H   GLU A 660       0.476  -2.291 -22.971  1.00  0.380          H  
ATOM   9980  HA  GLU A 660       0.579   0.005 -21.451  1.00  0.360          H  
ATOM   9981 1HB  GLU A 660       2.396  -0.774 -22.828  1.00  0.510          H  
ATOM   9982 2HB  GLU A 660       1.477  -0.486 -24.298  1.00  0.510          H  
ATOM   9983 1HG  GLU A 660       3.112   1.211 -23.952  1.00  0.510          H  
ATOM   9984 2HG  GLU A 660       1.520   1.883 -23.871  1.00  0.510          H  
ATOM   9985  N   ASP A 661      -1.561   0.413 -23.929  1.00  0.370          N  
ATOM   9986  CA  ASP A 661      -2.527   1.366 -24.459  1.00  0.420          C  
ATOM   9987  C   ASP A 661      -1.882   2.620 -25.064  1.00  0.360          C  
ATOM   9988  O   ASP A 661      -2.208   3.760 -24.727  1.00  0.320          O  
ATOM   9989  CB  ASP A 661      -3.591   1.706 -23.404  1.00  0.570          C  
ATOM   9990  CG  ASP A 661      -4.537   0.520 -23.094  1.00  0.570          C  
ATOM   9991  OD1 ASP A 661      -4.868  -0.228 -23.993  1.00  0.570          O  
ATOM   9992  OD2 ASP A 661      -4.959   0.399 -21.958  1.00  0.570          O  
ATOM   9993  H   ASP A 661      -1.601  -0.559 -24.269  1.00  0.440          H  
ATOM   9994  HA  ASP A 661      -3.063   0.868 -25.270  1.00  0.500          H  
ATOM   9995 1HB  ASP A 661      -3.106   1.986 -22.479  1.00  0.680          H  
ATOM   9996 2HB  ASP A 661      -4.179   2.551 -23.724  1.00  0.680          H  
ATOM   9997  N   ASN A 662      -0.868   2.390 -25.893  1.00  0.390          N  
ATOM   9998  CA  ASN A 662      -0.193   3.421 -26.675  1.00  0.410          C  
ATOM   9999  C   ASN A 662       0.335   4.640 -25.896  1.00  0.380          C  
ATOM  10000  O   ASN A 662       0.138   5.786 -26.307  1.00  0.420          O  
ATOM  10001  CB  ASN A 662      -1.138   3.862 -27.762  1.00  0.570          C  
ATOM  10002  CG  ASN A 662      -0.465   4.485 -28.870  1.00  0.570          C  
ATOM  10003  OD1 ASN A 662       0.645   4.094 -29.211  1.00  0.570          O  
ATOM  10004  ND2 ASN A 662      -1.094   5.418 -29.465  1.00  0.570          N  
ATOM  10005  H   ASN A 662      -0.624   1.423 -26.074  1.00  0.470          H  
ATOM  10006  HA  ASN A 662       0.675   2.952 -27.143  1.00  0.490          H  
ATOM  10007 1HB  ASN A 662      -1.696   3.000 -28.129  1.00  0.680          H  
ATOM  10008 2HB  ASN A 662      -1.867   4.565 -27.349  1.00  0.680          H  
ATOM  10009 1HD2 ASN A 662      -0.691   5.859 -30.293  1.00  0.680          H  
ATOM  10010 2HD2 ASN A 662      -1.994   5.680 -29.128  1.00  0.680          H  
ATOM  10011  N   GLY A 663       1.005   4.391 -24.781  1.00  0.370          N  
ATOM  10012  CA  GLY A 663       1.586   5.430 -23.938  1.00  0.380          C  
ATOM  10013  C   GLY A 663       0.685   5.851 -22.777  1.00  0.320          C  
ATOM  10014  O   GLY A 663       1.112   6.623 -21.911  1.00  0.330          O  
ATOM  10015  H   GLY A 663       1.132   3.426 -24.520  1.00  0.440          H  
ATOM  10016 1HA  GLY A 663       2.533   5.064 -23.536  1.00  0.460          H  
ATOM  10017 2HA  GLY A 663       1.820   6.299 -24.553  1.00  0.460          H  
ATOM  10018  N   GLU A 664      -0.557   5.375 -22.756  1.00  0.290          N  
ATOM  10019  CA  GLU A 664      -1.474   5.733 -21.692  1.00  0.270          C  
ATOM  10020  C   GLU A 664      -1.146   5.099 -20.338  1.00  0.250          C  
ATOM  10021  O   GLU A 664      -1.301   5.754 -19.300  1.00  0.240          O  
ATOM  10022  CB  GLU A 664      -2.892   5.384 -22.103  1.00  0.390          C  
ATOM  10023  CG  GLU A 664      -3.940   5.792 -21.132  1.00  0.390          C  
ATOM  10024  CD  GLU A 664      -4.004   7.248 -20.940  1.00  0.390          C  
ATOM  10025  OE1 GLU A 664      -3.424   7.974 -21.694  1.00  0.390          O  
ATOM  10026  OE2 GLU A 664      -4.626   7.667 -20.028  1.00  0.390          O  
ATOM  10027  H   GLU A 664      -0.892   4.769 -23.513  1.00  0.350          H  
ATOM  10028  HA  GLU A 664      -1.414   6.807 -21.569  1.00  0.320          H  
ATOM  10029 1HB  GLU A 664      -3.117   5.850 -23.062  1.00  0.460          H  
ATOM  10030 2HB  GLU A 664      -2.969   4.316 -22.240  1.00  0.460          H  
ATOM  10031 1HG  GLU A 664      -4.900   5.463 -21.516  1.00  0.460          H  
ATOM  10032 2HG  GLU A 664      -3.781   5.303 -20.172  1.00  0.460          H  
ATOM  10033  N   MET A 665      -0.718   3.827 -20.313  1.00  0.270          N  
ATOM  10034  CA  MET A 665      -0.414   3.193 -19.035  1.00  0.290          C  
ATOM  10035  C   MET A 665       0.739   3.971 -18.398  1.00  0.270          C  
ATOM  10036  O   MET A 665       0.717   4.268 -17.189  1.00  0.300          O  
ATOM  10037  CB  MET A 665      -0.063   1.723 -19.256  1.00  0.400          C  
ATOM  10038  CG  MET A 665       0.111   0.865 -18.025  1.00  0.400          C  
ATOM  10039  SD  MET A 665      -1.372   0.642 -17.046  1.00  0.400          S  
ATOM  10040  CE  MET A 665      -2.141  -0.708 -17.923  1.00  0.400          C  
ATOM  10041  H   MET A 665      -0.617   3.291 -21.183  1.00  0.320          H  
ATOM  10042  HA  MET A 665      -1.285   3.268 -18.384  1.00  0.350          H  
ATOM  10043 1HB  MET A 665      -0.820   1.267 -19.892  1.00  0.480          H  
ATOM  10044 2HB  MET A 665       0.875   1.672 -19.790  1.00  0.480          H  
ATOM  10045 1HG  MET A 665       0.448  -0.120 -18.351  1.00  0.480          H  
ATOM  10046 2HG  MET A 665       0.861   1.283 -17.411  1.00  0.480          H  
ATOM  10047 1HE  MET A 665      -3.079  -0.967 -17.437  1.00  0.480          H  
ATOM  10048 2HE  MET A 665      -2.343  -0.417 -18.955  1.00  0.480          H  
ATOM  10049 3HE  MET A 665      -1.482  -1.571 -17.916  1.00  0.480          H  
ATOM  10050  N   SER A 666       1.716   4.342 -19.242  1.00  0.260          N  
ATOM  10051  CA  SER A 666       2.856   5.138 -18.844  1.00  0.250          C  
ATOM  10052  C   SER A 666       2.432   6.521 -18.371  1.00  0.230          C  
ATOM  10053  O   SER A 666       2.865   6.972 -17.311  1.00  0.230          O  
ATOM  10054  CB  SER A 666       3.786   5.281 -20.031  1.00  0.350          C  
ATOM  10055  OG  SER A 666       4.354   4.055 -20.364  1.00  0.350          O  
ATOM  10056  H   SER A 666       1.696   4.006 -20.209  1.00  0.310          H  
ATOM  10057  HA  SER A 666       3.367   4.625 -18.031  1.00  0.300          H  
ATOM  10058 1HB  SER A 666       3.222   5.646 -20.878  1.00  0.420          H  
ATOM  10059 2HB  SER A 666       4.539   6.009 -19.836  1.00  0.420          H  
ATOM  10060  HG  SER A 666       3.650   3.560 -20.812  1.00  0.420          H  
ATOM  10061  N   ALA A 667       1.508   7.175 -19.092  1.00  0.210          N  
ATOM  10062  CA  ALA A 667       1.064   8.508 -18.705  1.00  0.200          C  
ATOM  10063  C   ALA A 667       0.482   8.522 -17.307  1.00  0.190          C  
ATOM  10064  O   ALA A 667       0.741   9.455 -16.537  1.00  0.200          O  
ATOM  10065  CB  ALA A 667       0.024   9.008 -19.664  1.00  0.280          C  
ATOM  10066  H   ALA A 667       1.177   6.783 -19.978  1.00  0.250          H  
ATOM  10067  HA  ALA A 667       1.917   9.174 -18.732  1.00  0.240          H  
ATOM  10068 1HB  ALA A 667      -0.272  10.006 -19.378  1.00  0.340          H  
ATOM  10069 2HB  ALA A 667       0.424   9.018 -20.650  1.00  0.340          H  
ATOM  10070 3HB  ALA A 667      -0.838   8.344 -19.638  1.00  0.340          H  
ATOM  10071  N   TRP A 668      -0.281   7.476 -16.950  1.00  0.190          N  
ATOM  10072  CA  TRP A 668      -0.879   7.428 -15.620  1.00  0.190          C  
ATOM  10073  C   TRP A 668       0.236   7.489 -14.593  1.00  0.190          C  
ATOM  10074  O   TRP A 668       0.219   8.327 -13.684  1.00  0.200          O  
ATOM  10075  CB  TRP A 668      -1.669   6.132 -15.406  1.00  0.270          C  
ATOM  10076  CG  TRP A 668      -2.439   6.086 -14.094  1.00  0.270          C  
ATOM  10077  CD1 TRP A 668      -3.734   6.445 -13.955  1.00  0.270          C  
ATOM  10078  CD2 TRP A 668      -1.995   5.683 -12.757  1.00  0.270          C  
ATOM  10079  NE1 TRP A 668      -4.141   6.292 -12.651  1.00  0.270          N  
ATOM  10080  CE2 TRP A 668      -3.091   5.845 -11.903  1.00  0.270          C  
ATOM  10081  CE3 TRP A 668      -0.793   5.202 -12.230  1.00  0.270          C  
ATOM  10082  CZ2 TRP A 668      -3.017   5.557 -10.552  1.00  0.270          C  
ATOM  10083  CZ3 TRP A 668      -0.732   4.910 -10.884  1.00  0.270          C  
ATOM  10084  CH2 TRP A 668      -1.806   5.089 -10.071  1.00  0.270          C  
ATOM  10085  H   TRP A 668      -0.504   6.759 -17.655  1.00  0.230          H  
ATOM  10086  HA  TRP A 668      -1.540   8.273 -15.479  1.00  0.230          H  
ATOM  10087 1HB  TRP A 668      -2.378   6.003 -16.229  1.00  0.320          H  
ATOM  10088 2HB  TRP A 668      -0.996   5.291 -15.439  1.00  0.320          H  
ATOM  10089  HD1 TRP A 668      -4.366   6.790 -14.769  1.00  0.320          H  
ATOM  10090  HE1 TRP A 668      -5.100   6.467 -12.304  1.00  0.320          H  
ATOM  10091  HE3 TRP A 668       0.067   5.049 -12.867  1.00  0.320          H  
ATOM  10092  HZ2 TRP A 668      -3.867   5.682  -9.883  1.00  0.320          H  
ATOM  10093  HZ3 TRP A 668       0.193   4.528 -10.485  1.00  0.320          H  
ATOM  10094  HH2 TRP A 668      -1.709   4.853  -9.020  1.00  0.320          H  
ATOM  10095  N   TYR A 669       1.251   6.634 -14.778  1.00  0.200          N  
ATOM  10096  CA  TYR A 669       2.388   6.575 -13.864  1.00  0.200          C  
ATOM  10097  C   TYR A 669       3.093   7.906 -13.755  1.00  0.230          C  
ATOM  10098  O   TYR A 669       3.400   8.363 -12.662  1.00  0.270          O  
ATOM  10099  CB  TYR A 669       3.418   5.551 -14.302  1.00  0.280          C  
ATOM  10100  CG  TYR A 669       4.613   5.381 -13.360  1.00  0.280          C  
ATOM  10101  CD1 TYR A 669       4.530   4.485 -12.321  1.00  0.280          C  
ATOM  10102  CD2 TYR A 669       5.775   6.111 -13.529  1.00  0.280          C  
ATOM  10103  CE1 TYR A 669       5.584   4.297 -11.473  1.00  0.280          C  
ATOM  10104  CE2 TYR A 669       6.824   5.916 -12.667  1.00  0.280          C  
ATOM  10105  CZ  TYR A 669       6.741   5.016 -11.656  1.00  0.280          C  
ATOM  10106  OH  TYR A 669       7.824   4.792 -10.823  1.00  0.280          O  
ATOM  10107  H   TYR A 669       1.193   5.981 -15.572  1.00  0.240          H  
ATOM  10108  HA  TYR A 669       2.020   6.315 -12.877  1.00  0.240          H  
ATOM  10109 1HB  TYR A 669       2.939   4.623 -14.391  1.00  0.340          H  
ATOM  10110 2HB  TYR A 669       3.794   5.816 -15.283  1.00  0.340          H  
ATOM  10111  HD1 TYR A 669       3.627   3.916 -12.178  1.00  0.340          H  
ATOM  10112  HD2 TYR A 669       5.861   6.832 -14.343  1.00  0.340          H  
ATOM  10113  HE1 TYR A 669       5.510   3.575 -10.663  1.00  0.340          H  
ATOM  10114  HE2 TYR A 669       7.715   6.464 -12.788  1.00  0.340          H  
ATOM  10115  HH  TYR A 669       8.647   5.117 -11.226  1.00  0.340          H  
ATOM  10116  N   ILE A 670       3.373   8.514 -14.903  1.00  0.220          N  
ATOM  10117  CA  ILE A 670       4.165   9.732 -14.968  1.00  0.250          C  
ATOM  10118  C   ILE A 670       3.536  10.892 -14.215  1.00  0.230          C  
ATOM  10119  O   ILE A 670       4.213  11.535 -13.406  1.00  0.280          O  
ATOM  10120  CB  ILE A 670       4.318  10.129 -16.456  1.00  0.340          C  
ATOM  10121  CG1 ILE A 670       5.204   9.085 -17.169  1.00  0.340          C  
ATOM  10122  CG2 ILE A 670       4.952  11.563 -16.578  1.00  0.340          C  
ATOM  10123  CD1 ILE A 670       5.103   9.126 -18.663  1.00  0.340          C  
ATOM  10124  H   ILE A 670       3.060   8.063 -15.769  1.00  0.260          H  
ATOM  10125  HA  ILE A 670       5.138   9.529 -14.541  1.00  0.300          H  
ATOM  10126  HB  ILE A 670       3.344  10.120 -16.935  1.00  0.410          H  
ATOM  10127 1HG1 ILE A 670       6.235   9.281 -16.914  1.00  0.410          H  
ATOM  10128 2HG1 ILE A 670       4.954   8.096 -16.820  1.00  0.410          H  
ATOM  10129 1HG2 ILE A 670       5.057  11.842 -17.619  1.00  0.410          H  
ATOM  10130 2HG2 ILE A 670       4.327  12.300 -16.096  1.00  0.410          H  
ATOM  10131 3HG2 ILE A 670       5.933  11.565 -16.101  1.00  0.410          H  
ATOM  10132 1HD1 ILE A 670       5.739   8.404 -19.069  1.00  0.410          H  
ATOM  10133 2HD1 ILE A 670       4.099   8.904 -18.965  1.00  0.410          H  
ATOM  10134 3HD1 ILE A 670       5.372  10.079 -19.039  1.00  0.410          H  
ATOM  10135  N   LEU A 671       2.256  11.178 -14.432  1.00  0.200          N  
ATOM  10136  CA  LEU A 671       1.761  12.351 -13.725  1.00  0.220          C  
ATOM  10137  C   LEU A 671       1.454  12.000 -12.262  1.00  0.200          C  
ATOM  10138  O   LEU A 671       1.750  12.808 -11.370  1.00  0.190          O  
ATOM  10139  CB  LEU A 671       0.543  12.989 -14.431  1.00  0.300          C  
ATOM  10140  CG  LEU A 671       0.781  13.561 -15.936  1.00  0.300          C  
ATOM  10141  CD1 LEU A 671      -0.537  14.186 -16.441  1.00  0.300          C  
ATOM  10142  CD2 LEU A 671       1.949  14.578 -16.015  1.00  0.300          C  
ATOM  10143  H   LEU A 671       1.694  10.618 -15.087  1.00  0.240          H  
ATOM  10144  HA  LEU A 671       2.548  13.099 -13.706  1.00  0.260          H  
ATOM  10145 1HB  LEU A 671      -0.249  12.241 -14.478  1.00  0.360          H  
ATOM  10146 2HB  LEU A 671       0.187  13.813 -13.807  1.00  0.360          H  
ATOM  10147  HG  LEU A 671       1.014  12.716 -16.591  1.00  0.360          H  
ATOM  10148 1HD1 LEU A 671      -0.422  14.530 -17.458  1.00  0.360          H  
ATOM  10149 2HD1 LEU A 671      -1.314  13.448 -16.407  1.00  0.360          H  
ATOM  10150 3HD1 LEU A 671      -0.808  15.028 -15.808  1.00  0.360          H  
ATOM  10151 1HD2 LEU A 671       2.063  14.913 -17.047  1.00  0.360          H  
ATOM  10152 2HD2 LEU A 671       1.745  15.418 -15.400  1.00  0.360          H  
ATOM  10153 3HD2 LEU A 671       2.873  14.117 -15.691  1.00  0.360          H  
ATOM  10154  N   SER A 672       0.967  10.768 -11.989  1.00  0.200          N  
ATOM  10155  CA  SER A 672       0.682  10.360 -10.613  1.00  0.210          C  
ATOM  10156  C   SER A 672       1.959  10.337  -9.772  1.00  0.200          C  
ATOM  10157  O   SER A 672       1.979  10.801  -8.631  1.00  0.210          O  
ATOM  10158  CB  SER A 672       0.013   8.993 -10.595  1.00  0.290          C  
ATOM  10159  OG  SER A 672      -1.300   9.042 -11.107  1.00  0.290          O  
ATOM  10160  H   SER A 672       0.732  10.108 -12.733  1.00  0.240          H  
ATOM  10161  HA  SER A 672      -0.007  11.088 -10.180  1.00  0.250          H  
ATOM  10162 1HB  SER A 672       0.597   8.322 -11.207  1.00  0.350          H  
ATOM  10163 2HB  SER A 672       0.009   8.593  -9.589  1.00  0.350          H  
ATOM  10164  HG  SER A 672      -1.526   8.129 -11.336  1.00  0.350          H  
ATOM  10165  N   ALA A 673       3.064   9.855 -10.348  1.00  0.200          N  
ATOM  10166  CA  ALA A 673       4.350   9.797  -9.667  1.00  0.210          C  
ATOM  10167  C   ALA A 673       4.813  11.193  -9.257  1.00  0.210          C  
ATOM  10168  O   ALA A 673       5.465  11.372  -8.220  1.00  0.220          O  
ATOM  10169  CB  ALA A 673       5.392   9.136 -10.547  1.00  0.290          C  
ATOM  10170  H   ALA A 673       3.022   9.463 -11.287  1.00  0.240          H  
ATOM  10171  HA  ALA A 673       4.220   9.210  -8.766  1.00  0.250          H  
ATOM  10172 1HB  ALA A 673       6.302   9.093 -10.002  1.00  0.350          H  
ATOM  10173 2HB  ALA A 673       5.073   8.127 -10.808  1.00  0.350          H  
ATOM  10174 3HB  ALA A 673       5.528   9.724 -11.459  1.00  0.350          H  
ATOM  10175  N   MET A 674       4.449  12.206 -10.052  1.00  0.200          N  
ATOM  10176  CA  MET A 674       4.817  13.590  -9.782  1.00  0.210          C  
ATOM  10177  C   MET A 674       3.841  14.293  -8.823  1.00  0.230          C  
ATOM  10178  O   MET A 674       3.940  15.502  -8.609  1.00  0.450          O  
ATOM  10179  CB  MET A 674       4.930  14.346 -11.100  1.00  0.290          C  
ATOM  10180  CG  MET A 674       6.059  13.854 -12.016  1.00  0.290          C  
ATOM  10181  SD  MET A 674       7.704  14.059 -11.314  1.00  0.290          S  
ATOM  10182  CE  MET A 674       8.107  12.405 -10.703  1.00  0.290          C  
ATOM  10183  H   MET A 674       3.952  12.014 -10.934  1.00  0.240          H  
ATOM  10184  HA  MET A 674       5.785  13.598  -9.293  1.00  0.250          H  
ATOM  10185 1HB  MET A 674       3.991  14.229 -11.651  1.00  0.350          H  
ATOM  10186 2HB  MET A 674       5.063  15.400 -10.918  1.00  0.350          H  
ATOM  10187 1HG  MET A 674       5.915  12.800 -12.225  1.00  0.350          H  
ATOM  10188 2HG  MET A 674       6.011  14.395 -12.956  1.00  0.350          H  
ATOM  10189 1HE  MET A 674       9.092  12.414 -10.246  1.00  0.350          H  
ATOM  10190 2HE  MET A 674       7.391  12.092  -9.966  1.00  0.350          H  
ATOM  10191 3HE  MET A 674       8.096  11.699 -11.533  1.00  0.350          H  
ATOM  10192  N   GLY A 675       2.898  13.543  -8.247  1.00  0.200          N  
ATOM  10193  CA  GLY A 675       1.958  14.088  -7.282  1.00  0.200          C  
ATOM  10194  C   GLY A 675       0.641  14.633  -7.841  1.00  0.200          C  
ATOM  10195  O   GLY A 675      -0.076  15.334  -7.123  1.00  0.220          O  
ATOM  10196  H   GLY A 675       2.821  12.549  -8.470  1.00  0.240          H  
ATOM  10197 1HA  GLY A 675       1.729  13.302  -6.560  1.00  0.240          H  
ATOM  10198 2HA  GLY A 675       2.456  14.872  -6.715  1.00  0.240          H  
ATOM  10199  N   PHE A 676       0.282  14.368  -9.100  1.00  0.200          N  
ATOM  10200  CA  PHE A 676      -0.993  14.915  -9.562  1.00  0.210          C  
ATOM  10201  C   PHE A 676      -1.675  14.130 -10.687  1.00  0.220          C  
ATOM  10202  O   PHE A 676      -1.053  13.325 -11.369  1.00  0.280          O  
ATOM  10203  CB  PHE A 676      -0.814  16.383  -9.952  1.00  0.290          C  
ATOM  10204  CG  PHE A 676       0.147  16.612 -11.056  1.00  0.290          C  
ATOM  10205  CD1 PHE A 676      -0.275  16.635 -12.354  1.00  0.290          C  
ATOM  10206  CD2 PHE A 676       1.491  16.816 -10.787  1.00  0.290          C  
ATOM  10207  CE1 PHE A 676       0.596  16.858 -13.365  1.00  0.290          C  
ATOM  10208  CE2 PHE A 676       2.376  17.037 -11.795  1.00  0.290          C  
ATOM  10209  CZ  PHE A 676       1.935  17.061 -13.093  1.00  0.290          C  
ATOM  10210  H   PHE A 676       0.842  13.794  -9.739  1.00  0.240          H  
ATOM  10211  HA  PHE A 676      -1.660  14.882  -8.714  1.00  0.250          H  
ATOM  10212 1HB  PHE A 676      -1.770  16.797 -10.227  1.00  0.350          H  
ATOM  10213 2HB  PHE A 676      -0.474  16.944  -9.086  1.00  0.350          H  
ATOM  10214  HD1 PHE A 676      -1.310  16.467 -12.565  1.00  0.350          H  
ATOM  10215  HD2 PHE A 676       1.844  16.796  -9.751  1.00  0.350          H  
ATOM  10216  HE1 PHE A 676       0.229  16.870 -14.385  1.00  0.350          H  
ATOM  10217  HE2 PHE A 676       3.425  17.192 -11.558  1.00  0.350          H  
ATOM  10218  HZ  PHE A 676       2.639  17.236 -13.901  1.00  0.350          H  
ATOM  10219  N   TYR A 677      -2.968  14.386 -10.904  1.00  0.200          N  
ATOM  10220  CA  TYR A 677      -3.673  13.661 -11.961  1.00  0.220          C  
ATOM  10221  C   TYR A 677      -4.875  14.387 -12.632  1.00  0.440          C  
ATOM  10222  O   TYR A 677      -5.822  14.804 -11.958  1.00  1.100          O  
ATOM  10223  CB  TYR A 677      -4.138  12.361 -11.340  1.00  0.300          C  
ATOM  10224  CG  TYR A 677      -4.850  11.436 -12.203  1.00  0.300          C  
ATOM  10225  CD1 TYR A 677      -4.147  10.604 -13.028  1.00  0.300          C  
ATOM  10226  CD2 TYR A 677      -6.212  11.397 -12.163  1.00  0.300          C  
ATOM  10227  CE1 TYR A 677      -4.811   9.742 -13.832  1.00  0.300          C  
ATOM  10228  CE2 TYR A 677      -6.890  10.529 -12.963  1.00  0.300          C  
ATOM  10229  CZ  TYR A 677      -6.193   9.700 -13.805  1.00  0.300          C  
ATOM  10230  OH  TYR A 677      -6.863   8.822 -14.620  1.00  0.300          O  
ATOM  10231  H   TYR A 677      -3.427  15.045 -10.270  1.00  0.240          H  
ATOM  10232  HA  TYR A 677      -2.920  13.421 -12.699  1.00  0.260          H  
ATOM  10233 1HB  TYR A 677      -3.260  11.845 -10.968  1.00  0.360          H  
ATOM  10234 2HB  TYR A 677      -4.770  12.585 -10.498  1.00  0.360          H  
ATOM  10235  HD1 TYR A 677      -3.056  10.639 -13.043  1.00  0.360          H  
ATOM  10236  HD2 TYR A 677      -6.741  12.062 -11.489  1.00  0.360          H  
ATOM  10237  HE1 TYR A 677      -4.251   9.094 -14.488  1.00  0.360          H  
ATOM  10238  HE2 TYR A 677      -7.972  10.496 -12.933  1.00  0.360          H  
ATOM  10239  HH  TYR A 677      -6.222   8.339 -15.148  1.00  0.360          H  
ATOM  10240  N   PRO A 678      -4.947  14.449 -13.975  1.00  0.270          N  
ATOM  10241  CA  PRO A 678      -5.987  15.114 -14.761  1.00  0.320          C  
ATOM  10242  C   PRO A 678      -7.279  14.323 -14.882  1.00  0.310          C  
ATOM  10243  O   PRO A 678      -7.679  13.965 -15.983  1.00  0.510          O  
ATOM  10244  CB  PRO A 678      -5.331  15.198 -16.130  1.00  0.480          C  
ATOM  10245  CG  PRO A 678      -4.475  13.957 -16.183  1.00  0.480          C  
ATOM  10246  CD  PRO A 678      -3.931  13.790 -14.805  1.00  0.480          C  
ATOM  10247  HA  PRO A 678      -6.178  16.121 -14.354  1.00  0.380          H  
ATOM  10248 1HB  PRO A 678      -6.098  15.218 -16.918  1.00  0.580          H  
ATOM  10249 2HB  PRO A 678      -4.789  16.116 -16.225  1.00  0.580          H  
ATOM  10250 1HG  PRO A 678      -5.101  13.095 -16.494  1.00  0.580          H  
ATOM  10251 2HG  PRO A 678      -3.684  14.036 -16.906  1.00  0.580          H  
ATOM  10252 1HD  PRO A 678      -3.873  12.730 -14.613  1.00  0.580          H  
ATOM  10253 2HD  PRO A 678      -2.959  14.288 -14.724  1.00  0.580          H  
ATOM  10254  N   LEU A 679      -7.915  14.030 -13.764  1.00  0.290          N  
ATOM  10255  CA  LEU A 679      -9.144  13.246 -13.794  1.00  0.400          C  
ATOM  10256  C   LEU A 679     -10.216  13.873 -14.677  1.00  0.370          C  
ATOM  10257  O   LEU A 679     -10.774  13.231 -15.573  1.00  0.430          O  
ATOM  10258  CB  LEU A 679      -9.651  13.065 -12.346  1.00  0.520          C  
ATOM  10259  CG  LEU A 679     -10.887  12.172 -12.116  1.00  0.520          C  
ATOM  10260  CD1 LEU A 679     -10.722  11.483 -10.769  1.00  0.520          C  
ATOM  10261  CD2 LEU A 679     -12.151  13.005 -12.074  1.00  0.520          C  
ATOM  10262  H   LEU A 679      -7.503  14.352 -12.889  1.00  0.350          H  
ATOM  10263  HA  LEU A 679      -8.908  12.268 -14.211  1.00  0.480          H  
ATOM  10264 1HB  LEU A 679      -8.858  12.650 -11.757  1.00  0.620          H  
ATOM  10265 2HB  LEU A 679      -9.884  14.050 -11.936  1.00  0.620          H  
ATOM  10266  HG  LEU A 679     -10.966  11.440 -12.902  1.00  0.620          H  
ATOM  10267 1HD1 LEU A 679     -11.561  10.841 -10.578  1.00  0.620          H  
ATOM  10268 2HD1 LEU A 679      -9.828  10.885 -10.806  1.00  0.620          H  
ATOM  10269 3HD1 LEU A 679     -10.641  12.221  -9.970  1.00  0.620          H  
ATOM  10270 1HD2 LEU A 679     -13.007  12.360 -11.876  1.00  0.620          H  
ATOM  10271 2HD2 LEU A 679     -12.051  13.727 -11.279  1.00  0.620          H  
ATOM  10272 3HD2 LEU A 679     -12.321  13.525 -12.999  1.00  0.620          H  
ATOM  10273  N   LYS A 680     -10.494  15.150 -14.464  1.00  0.320          N  
ATOM  10274  CA  LYS A 680     -11.568  15.800 -15.201  1.00  0.340          C  
ATOM  10275  C   LYS A 680     -11.046  16.459 -16.457  1.00  0.290          C  
ATOM  10276  O   LYS A 680     -10.980  17.691 -16.563  1.00  0.340          O  
ATOM  10277  CB  LYS A 680     -12.307  16.790 -14.314  1.00  0.470          C  
ATOM  10278  CG  LYS A 680     -13.550  17.422 -14.966  1.00  0.470          C  
ATOM  10279  CD  LYS A 680     -14.393  18.182 -13.935  1.00  0.470          C  
ATOM  10280  CE  LYS A 680     -13.718  19.446 -13.544  1.00  0.470          C  
ATOM  10281  NZ  LYS A 680     -14.481  20.237 -12.648  1.00  0.470          N  
ATOM  10282  H   LYS A 680      -9.965  15.659 -13.772  1.00  0.380          H  
ATOM  10283  HA  LYS A 680     -12.281  15.043 -15.517  1.00  0.410          H  
ATOM  10284 1HB  LYS A 680     -12.624  16.285 -13.398  1.00  0.560          H  
ATOM  10285 2HB  LYS A 680     -11.614  17.582 -14.034  1.00  0.560          H  
ATOM  10286 1HG  LYS A 680     -13.255  18.114 -15.746  1.00  0.560          H  
ATOM  10287 2HG  LYS A 680     -14.151  16.638 -15.419  1.00  0.560          H  
ATOM  10288 1HD  LYS A 680     -15.366  18.426 -14.363  1.00  0.560          H  
ATOM  10289 2HD  LYS A 680     -14.553  17.560 -13.050  1.00  0.560          H  
ATOM  10290 1HE  LYS A 680     -12.767  19.231 -13.074  1.00  0.560          H  
ATOM  10291 2HE  LYS A 680     -13.562  20.002 -14.413  1.00  0.560          H  
ATOM  10292 1HZ  LYS A 680     -13.951  21.072 -12.445  1.00  0.560          H  
ATOM  10293 2HZ  LYS A 680     -15.370  20.480 -13.049  1.00  0.560          H  
ATOM  10294 3HZ  LYS A 680     -14.625  19.697 -11.795  1.00  0.560          H  
ATOM  10295  N   MET A 681     -10.682  15.627 -17.408  1.00  0.350          N  
ATOM  10296  CA  MET A 681     -10.087  16.138 -18.625  1.00  0.350          C  
ATOM  10297  C   MET A 681     -11.095  17.081 -19.283  1.00  0.330          C  
ATOM  10298  O   MET A 681     -12.304  16.839 -19.224  1.00  0.430          O  
ATOM  10299  CB  MET A 681      -9.722  15.032 -19.594  1.00  0.490          C  
ATOM  10300  CG  MET A 681      -8.957  15.572 -20.773  1.00  0.490          C  
ATOM  10301  SD  MET A 681      -8.617  14.422 -21.973  1.00  0.490          S  
ATOM  10302  CE  MET A 681      -7.997  15.459 -23.122  1.00  0.490          C  
ATOM  10303  H   MET A 681     -10.779  14.626 -17.202  1.00  0.420          H  
ATOM  10304  HA  MET A 681      -9.190  16.706 -18.366  1.00  0.420          H  
ATOM  10305 1HB  MET A 681      -9.086  14.294 -19.087  1.00  0.590          H  
ATOM  10306 2HB  MET A 681     -10.617  14.516 -19.930  1.00  0.590          H  
ATOM  10307 1HG  MET A 681      -9.420  16.392 -21.234  1.00  0.590          H  
ATOM  10308 2HG  MET A 681      -8.018  15.940 -20.398  1.00  0.590          H  
ATOM  10309 1HE  MET A 681      -7.708  14.900 -24.007  1.00  0.590          H  
ATOM  10310 2HE  MET A 681      -8.753  16.166 -23.360  1.00  0.590          H  
ATOM  10311 3HE  MET A 681      -7.153  15.971 -22.701  1.00  0.590          H  
ATOM  10312  N   GLY A 682     -10.609  18.160 -19.907  1.00  0.250          N  
ATOM  10313  CA  GLY A 682     -11.490  19.139 -20.541  1.00  0.280          C  
ATOM  10314  C   GLY A 682     -11.591  20.395 -19.672  1.00  0.310          C  
ATOM  10315  O   GLY A 682     -12.083  21.429 -20.127  1.00  0.420          O  
ATOM  10316  H   GLY A 682      -9.586  18.305 -19.974  1.00  0.300          H  
ATOM  10317 1HA  GLY A 682     -11.098  19.391 -21.527  1.00  0.340          H  
ATOM  10318 2HA  GLY A 682     -12.480  18.710 -20.689  1.00  0.340          H  
ATOM  10319  N   THR A 683     -11.118  20.291 -18.425  1.00  0.300          N  
ATOM  10320  CA  THR A 683     -11.057  21.385 -17.463  1.00  0.380          C  
ATOM  10321  C   THR A 683      -9.594  21.524 -17.037  1.00  0.350          C  
ATOM  10322  O   THR A 683      -8.977  20.529 -16.655  1.00  0.420          O  
ATOM  10323  CB  THR A 683     -11.917  21.101 -16.227  1.00  0.500          C  
ATOM  10324  OG1 THR A 683     -13.281  20.962 -16.623  1.00  0.500          O  
ATOM  10325  CG2 THR A 683     -11.797  22.215 -15.176  1.00  0.500          C  
ATOM  10326  H   THR A 683     -10.795  19.373 -18.097  1.00  0.360          H  
ATOM  10327  HA  THR A 683     -11.415  22.288 -17.945  1.00  0.460          H  
ATOM  10328  HB  THR A 683     -11.579  20.163 -15.785  1.00  0.600          H  
ATOM  10329  HG1 THR A 683     -13.346  20.183 -17.182  1.00  0.600          H  
ATOM  10330 1HG2 THR A 683     -12.398  21.977 -14.314  1.00  0.600          H  
ATOM  10331 2HG2 THR A 683     -10.761  22.319 -14.853  1.00  0.600          H  
ATOM  10332 3HG2 THR A 683     -12.148  23.147 -15.593  1.00  0.600          H  
ATOM  10333  N   PRO A 684      -9.001  22.723 -17.009  1.00  0.350          N  
ATOM  10334  CA  PRO A 684      -7.605  22.929 -16.673  1.00  0.350          C  
ATOM  10335  C   PRO A 684      -7.232  22.784 -15.182  1.00  0.400          C  
ATOM  10336  O   PRO A 684      -6.738  23.741 -14.584  1.00  0.740          O  
ATOM  10337  CB  PRO A 684      -7.398  24.369 -17.194  1.00  0.520          C  
ATOM  10338  CG  PRO A 684      -8.721  25.039 -17.028  1.00  0.520          C  
ATOM  10339  CD  PRO A 684      -9.726  23.966 -17.385  1.00  0.520          C  
ATOM  10340  HA  PRO A 684      -7.009  22.229 -17.266  1.00  0.420          H  
ATOM  10341 1HB  PRO A 684      -6.624  24.877 -16.636  1.00  0.630          H  
ATOM  10342 2HB  PRO A 684      -7.082  24.362 -18.243  1.00  0.630          H  
ATOM  10343 1HG  PRO A 684      -8.830  25.411 -15.995  1.00  0.630          H  
ATOM  10344 2HG  PRO A 684      -8.779  25.922 -17.694  1.00  0.630          H  
ATOM  10345 1HD  PRO A 684     -10.617  24.129 -16.801  1.00  0.630          H  
ATOM  10346 2HD  PRO A 684      -9.928  23.983 -18.468  1.00  0.630          H  
ATOM  10347  N   GLU A 685      -7.457  21.583 -14.613  1.00  0.360          N  
ATOM  10348  CA  GLU A 685      -7.110  21.224 -13.214  1.00  0.370          C  
ATOM  10349  C   GLU A 685      -6.547  19.794 -13.075  1.00  0.320          C  
ATOM  10350  O   GLU A 685      -6.866  18.910 -13.873  1.00  0.360          O  
ATOM  10351  CB  GLU A 685      -8.295  21.337 -12.238  1.00  0.510          C  
ATOM  10352  CG  GLU A 685      -8.854  22.728 -12.010  1.00  0.510          C  
ATOM  10353  CD  GLU A 685      -9.842  22.775 -10.843  1.00  0.510          C  
ATOM  10354  OE1 GLU A 685      -9.965  21.782 -10.131  1.00  0.510          O  
ATOM  10355  OE2 GLU A 685     -10.464  23.795 -10.661  1.00  0.510          O  
ATOM  10356  H   GLU A 685      -7.880  20.869 -15.212  1.00  0.430          H  
ATOM  10357  HA  GLU A 685      -6.333  21.904 -12.871  1.00  0.440          H  
ATOM  10358 1HB  GLU A 685      -9.114  20.713 -12.598  1.00  0.620          H  
ATOM  10359 2HB  GLU A 685      -7.990  20.943 -11.268  1.00  0.620          H  
ATOM  10360 1HG  GLU A 685      -8.029  23.402 -11.804  1.00  0.620          H  
ATOM  10361 2HG  GLU A 685      -9.345  23.067 -12.920  1.00  0.620          H  
ATOM  10362  N   TYR A 686      -5.738  19.567 -12.025  1.00  0.290          N  
ATOM  10363  CA  TYR A 686      -5.213  18.226 -11.708  1.00  0.320          C  
ATOM  10364  C   TYR A 686      -5.416  17.869 -10.219  1.00  0.340          C  
ATOM  10365  O   TYR A 686      -5.153  18.677  -9.337  1.00  0.440          O  
ATOM  10366  CB  TYR A 686      -3.713  18.172 -12.035  1.00  0.440          C  
ATOM  10367  CG  TYR A 686      -3.365  18.479 -13.475  1.00  0.440          C  
ATOM  10368  CD1 TYR A 686      -3.310  19.789 -13.885  1.00  0.440          C  
ATOM  10369  CD2 TYR A 686      -3.080  17.478 -14.375  1.00  0.440          C  
ATOM  10370  CE1 TYR A 686      -3.014  20.088 -15.172  1.00  0.440          C  
ATOM  10371  CE2 TYR A 686      -2.765  17.796 -15.687  1.00  0.440          C  
ATOM  10372  CZ  TYR A 686      -2.747  19.122 -16.073  1.00  0.440          C  
ATOM  10373  OH  TYR A 686      -2.469  19.504 -17.370  1.00  0.440          O  
ATOM  10374  H   TYR A 686      -5.484  20.366 -11.437  1.00  0.350          H  
ATOM  10375  HA  TYR A 686      -5.747  17.488 -12.303  1.00  0.380          H  
ATOM  10376 1HB  TYR A 686      -3.169  18.857 -11.400  1.00  0.520          H  
ATOM  10377 2HB  TYR A 686      -3.364  17.175 -11.817  1.00  0.520          H  
ATOM  10378  HD1 TYR A 686      -3.520  20.598 -13.179  1.00  0.520          H  
ATOM  10379  HD2 TYR A 686      -3.105  16.454 -14.057  1.00  0.520          H  
ATOM  10380  HE1 TYR A 686      -2.991  21.093 -15.484  1.00  0.520          H  
ATOM  10381  HE2 TYR A 686      -2.542  17.008 -16.409  1.00  0.520          H  
ATOM  10382  HH  TYR A 686      -2.399  20.494 -17.403  1.00  0.520          H  
ATOM  10383  N   ALA A 687      -5.854  16.645  -9.935  1.00  0.350          N  
ATOM  10384  CA  ALA A 687      -6.065  16.119  -8.581  1.00  0.390          C  
ATOM  10385  C   ALA A 687      -4.732  16.010  -7.862  1.00  0.280          C  
ATOM  10386  O   ALA A 687      -3.719  15.827  -8.531  1.00  0.280          O  
ATOM  10387  CB  ALA A 687      -6.746  14.761  -8.649  1.00  0.530          C  
ATOM  10388  H   ALA A 687      -6.044  16.020 -10.707  1.00  0.420          H  
ATOM  10389  HA  ALA A 687      -6.700  16.808  -8.028  1.00  0.470          H  
ATOM  10390 1HB  ALA A 687      -6.902  14.392  -7.641  1.00  0.640          H  
ATOM  10391 2HB  ALA A 687      -7.704  14.855  -9.153  1.00  0.640          H  
ATOM  10392 3HB  ALA A 687      -6.119  14.067  -9.196  1.00  0.640          H  
ATOM  10393  N   ILE A 688      -4.712  16.114  -6.527  1.00  0.280          N  
ATOM  10394  CA  ILE A 688      -3.458  15.948  -5.774  1.00  0.240          C  
ATOM  10395  C   ILE A 688      -3.232  14.533  -5.278  1.00  0.250          C  
ATOM  10396  O   ILE A 688      -4.004  14.002  -4.478  1.00  0.320          O  
ATOM  10397  CB  ILE A 688      -3.392  16.870  -4.530  1.00  0.350          C  
ATOM  10398  CG1 ILE A 688      -3.569  18.330  -4.927  1.00  0.350          C  
ATOM  10399  CG2 ILE A 688      -2.072  16.659  -3.711  1.00  0.350          C  
ATOM  10400  CD1 ILE A 688      -2.604  18.882  -5.897  1.00  0.350          C  
ATOM  10401  H   ILE A 688      -5.589  16.303  -6.038  1.00  0.340          H  
ATOM  10402  HA  ILE A 688      -2.624  16.177  -6.436  1.00  0.290          H  
ATOM  10403  HB  ILE A 688      -4.234  16.629  -3.884  1.00  0.420          H  
ATOM  10404 1HG1 ILE A 688      -4.514  18.450  -5.364  1.00  0.420          H  
ATOM  10405 2HG1 ILE A 688      -3.525  18.935  -4.024  1.00  0.420          H  
ATOM  10406 1HG2 ILE A 688      -2.081  17.303  -2.840  1.00  0.420          H  
ATOM  10407 2HG2 ILE A 688      -1.990  15.627  -3.375  1.00  0.420          H  
ATOM  10408 3HG2 ILE A 688      -1.209  16.895  -4.322  1.00  0.420          H  
ATOM  10409 1HD1 ILE A 688      -2.886  19.887  -6.039  1.00  0.420          H  
ATOM  10410 2HD1 ILE A 688      -1.599  18.839  -5.526  1.00  0.420          H  
ATOM  10411 3HD1 ILE A 688      -2.659  18.353  -6.844  1.00  0.420          H  
ATOM  10412  N   GLY A 689      -2.119  13.962  -5.710  1.00  0.230          N  
ATOM  10413  CA  GLY A 689      -1.718  12.625  -5.327  1.00  0.260          C  
ATOM  10414  C   GLY A 689      -0.556  12.710  -4.345  1.00  0.280          C  
ATOM  10415  O   GLY A 689      -0.309  13.739  -3.721  1.00  0.490          O  
ATOM  10416  H   GLY A 689      -1.513  14.495  -6.335  1.00  0.280          H  
ATOM  10417 1HA  GLY A 689      -2.556  12.097  -4.876  1.00  0.310          H  
ATOM  10418 2HA  GLY A 689      -1.415  12.067  -6.214  1.00  0.310          H  
ATOM  10419  N   ALA A 690       0.158  11.612  -4.202  1.00  0.360          N  
ATOM  10420  CA  ALA A 690       1.298  11.546  -3.302  1.00  0.360          C  
ATOM  10421  C   ALA A 690       2.539  11.335  -4.154  1.00  0.340          C  
ATOM  10422  O   ALA A 690       2.556  10.375  -4.918  1.00  0.370          O  
ATOM  10423  CB  ALA A 690       1.127  10.416  -2.321  1.00  0.500          C  
ATOM  10424  H   ALA A 690      -0.090  10.796  -4.747  1.00  0.430          H  
ATOM  10425  HA  ALA A 690       1.369  12.461  -2.735  1.00  0.430          H  
ATOM  10426 1HB  ALA A 690       1.976  10.333  -1.670  1.00  0.600          H  
ATOM  10427 2HB  ALA A 690       0.258  10.595  -1.737  1.00  0.600          H  
ATOM  10428 3HB  ALA A 690       1.013   9.509  -2.861  1.00  0.600          H  
ATOM  10429  N   PRO A 691       3.551  12.221  -4.116  1.00  0.360          N  
ATOM  10430  CA  PRO A 691       4.758  12.076  -4.897  1.00  0.370          C  
ATOM  10431  C   PRO A 691       5.396  10.731  -4.613  1.00  0.340          C  
ATOM  10432  O   PRO A 691       5.476  10.311  -3.462  1.00  0.400          O  
ATOM  10433  CB  PRO A 691       5.632  13.212  -4.368  1.00  0.550          C  
ATOM  10434  CG  PRO A 691       4.653  14.246  -3.888  1.00  0.550          C  
ATOM  10435  CD  PRO A 691       3.489  13.455  -3.312  1.00  0.550          C  
ATOM  10436  HA  PRO A 691       4.535  12.197  -5.968  1.00  0.440          H  
ATOM  10437 1HB  PRO A 691       6.290  12.822  -3.574  1.00  0.670          H  
ATOM  10438 2HB  PRO A 691       6.289  13.580  -5.169  1.00  0.670          H  
ATOM  10439 1HG  PRO A 691       5.151  14.870  -3.137  1.00  0.670          H  
ATOM  10440 2HG  PRO A 691       4.358  14.915  -4.711  1.00  0.670          H  
ATOM  10441 1HD  PRO A 691       3.637  13.248  -2.250  1.00  0.670          H  
ATOM  10442 2HD  PRO A 691       2.567  14.032  -3.519  1.00  0.670          H  
ATOM  10443  N   LEU A 692       5.829  10.069  -5.672  1.00  0.320          N  
ATOM  10444  CA  LEU A 692       6.499   8.784  -5.583  1.00  0.360          C  
ATOM  10445  C   LEU A 692       7.961   8.926  -5.164  1.00  0.370          C  
ATOM  10446  O   LEU A 692       8.508   8.060  -4.474  1.00  0.500          O  
ATOM  10447  CB  LEU A 692       6.389   8.059  -6.914  1.00  0.490          C  
ATOM  10448  CG  LEU A 692       6.908   6.613  -7.001  1.00  0.490          C  
ATOM  10449  CD1 LEU A 692       6.148   5.700  -6.018  1.00  0.490          C  
ATOM  10450  CD2 LEU A 692       6.705   6.132  -8.396  1.00  0.490          C  
ATOM  10451  H   LEU A 692       5.688  10.493  -6.589  1.00  0.380          H  
ATOM  10452  HA  LEU A 692       5.984   8.208  -4.826  1.00  0.430          H  
ATOM  10453 1HB  LEU A 692       5.361   8.045  -7.165  1.00  0.590          H  
ATOM  10454 2HB  LEU A 692       6.900   8.642  -7.660  1.00  0.590          H  
ATOM  10455  HG  LEU A 692       7.977   6.575  -6.754  1.00  0.590          H  
ATOM  10456 1HD1 LEU A 692       6.525   4.687  -6.122  1.00  0.590          H  
ATOM  10457 2HD1 LEU A 692       6.304   6.029  -4.999  1.00  0.590          H  
ATOM  10458 3HD1 LEU A 692       5.089   5.712  -6.246  1.00  0.590          H  
ATOM  10459 1HD2 LEU A 692       7.065   5.106  -8.471  1.00  0.590          H  
ATOM  10460 2HD2 LEU A 692       5.666   6.166  -8.652  1.00  0.590          H  
ATOM  10461 3HD2 LEU A 692       7.250   6.755  -9.078  1.00  0.590          H  
ATOM  10462  N   PHE A 693       8.601   9.977  -5.706  1.00  0.370          N  
ATOM  10463  CA  PHE A 693      10.034  10.264  -5.601  1.00  0.410          C  
ATOM  10464  C   PHE A 693      10.301  11.418  -4.636  1.00  0.400          C  
ATOM  10465  O   PHE A 693       9.498  12.346  -4.565  1.00  0.480          O  
ATOM  10466  CB  PHE A 693      10.531  10.696  -6.981  1.00  0.560          C  
ATOM  10467  CG  PHE A 693      10.379   9.643  -8.040  1.00  0.560          C  
ATOM  10468  CD1 PHE A 693       9.251   9.566  -8.852  1.00  0.560          C  
ATOM  10469  CD2 PHE A 693      11.360   8.761  -8.248  1.00  0.560          C  
ATOM  10470  CE1 PHE A 693       9.169   8.595  -9.829  1.00  0.560          C  
ATOM  10471  CE2 PHE A 693      11.267   7.787  -9.203  1.00  0.560          C  
ATOM  10472  CZ  PHE A 693      10.174   7.710  -9.988  1.00  0.560          C  
ATOM  10473  H   PHE A 693       8.046  10.625  -6.242  1.00  0.440          H  
ATOM  10474  HA  PHE A 693      10.561   9.372  -5.253  1.00  0.490          H  
ATOM  10475 1HB  PHE A 693       9.995  11.587  -7.301  1.00  0.670          H  
ATOM  10476 2HB  PHE A 693      11.592  10.963  -6.910  1.00  0.670          H  
ATOM  10477  HD1 PHE A 693       8.441  10.279  -8.716  1.00  0.670          H  
ATOM  10478  HD2 PHE A 693      12.238   8.856  -7.643  1.00  0.670          H  
ATOM  10479  HE1 PHE A 693       8.309   8.526 -10.476  1.00  0.670          H  
ATOM  10480  HE2 PHE A 693      12.079   7.083  -9.339  1.00  0.670          H  
ATOM  10481  HZ  PHE A 693      10.108   6.948 -10.746  1.00  0.670          H  
ATOM  10482  N   LYS A 694      11.455  11.401  -3.942  1.00  0.410          N  
ATOM  10483  CA  LYS A 694      11.797  12.507  -3.031  1.00  0.430          C  
ATOM  10484  C   LYS A 694      11.871  13.865  -3.729  1.00  0.380          C  
ATOM  10485  O   LYS A 694      11.414  14.880  -3.182  1.00  0.400          O  
ATOM  10486  CB  LYS A 694      13.124  12.253  -2.325  1.00  0.590          C  
ATOM  10487  CG  LYS A 694      13.537  13.314  -1.304  1.00  0.590          C  
ATOM  10488  CD  LYS A 694      14.835  12.914  -0.609  1.00  0.590          C  
ATOM  10489  CE  LYS A 694      15.284  13.970   0.392  1.00  0.590          C  
ATOM  10490  NZ  LYS A 694      16.552  13.589   1.081  1.00  0.590          N  
ATOM  10491  H   LYS A 694      12.104  10.610  -4.037  1.00  0.490          H  
ATOM  10492  HA  LYS A 694      11.022  12.568  -2.271  1.00  0.520          H  
ATOM  10493 1HB  LYS A 694      13.114  11.273  -1.848  1.00  0.710          H  
ATOM  10494 2HB  LYS A 694      13.895  12.261  -3.056  1.00  0.710          H  
ATOM  10495 1HG  LYS A 694      13.679  14.276  -1.800  1.00  0.710          H  
ATOM  10496 2HG  LYS A 694      12.751  13.422  -0.558  1.00  0.710          H  
ATOM  10497 1HD  LYS A 694      14.684  11.969  -0.083  1.00  0.710          H  
ATOM  10498 2HD  LYS A 694      15.617  12.777  -1.356  1.00  0.710          H  
ATOM  10499 1HE  LYS A 694      15.432  14.914  -0.129  1.00  0.710          H  
ATOM  10500 2HE  LYS A 694      14.511  14.099   1.139  1.00  0.710          H  
ATOM  10501 1HZ  LYS A 694      16.809  14.314   1.737  1.00  0.710          H  
ATOM  10502 2HZ  LYS A 694      16.416  12.719   1.580  1.00  0.710          H  
ATOM  10503 3HZ  LYS A 694      17.288  13.475   0.401  1.00  0.710          H  
ATOM  10504  N   LYS A 695      12.480  13.927  -4.918  1.00  0.350          N  
ATOM  10505  CA  LYS A 695      12.547  15.215  -5.581  1.00  0.320          C  
ATOM  10506  C   LYS A 695      12.396  15.122  -7.087  1.00  0.310          C  
ATOM  10507  O   LYS A 695      12.985  14.268  -7.765  1.00  0.320          O  
ATOM  10508  CB  LYS A 695      13.854  15.941  -5.236  1.00  0.460          C  
ATOM  10509  CG  LYS A 695      13.948  17.377  -5.817  1.00  0.460          C  
ATOM  10510  CD  LYS A 695      15.178  18.122  -5.320  1.00  0.460          C  
ATOM  10511  CE  LYS A 695      15.214  19.548  -5.875  1.00  0.460          C  
ATOM  10512  NZ  LYS A 695      16.412  20.303  -5.400  1.00  0.460          N  
ATOM  10513  H   LYS A 695      12.904  13.105  -5.359  1.00  0.420          H  
ATOM  10514  HA  LYS A 695      11.721  15.823  -5.220  1.00  0.380          H  
ATOM  10515 1HB  LYS A 695      13.952  16.006  -4.153  1.00  0.550          H  
ATOM  10516 2HB  LYS A 695      14.698  15.359  -5.611  1.00  0.550          H  
ATOM  10517 1HG  LYS A 695      14.002  17.334  -6.905  1.00  0.550          H  
ATOM  10518 2HG  LYS A 695      13.049  17.941  -5.537  1.00  0.550          H  
ATOM  10519 1HD  LYS A 695      15.157  18.163  -4.229  1.00  0.550          H  
ATOM  10520 2HD  LYS A 695      16.077  17.590  -5.631  1.00  0.550          H  
ATOM  10521 1HE  LYS A 695      15.230  19.505  -6.964  1.00  0.550          H  
ATOM  10522 2HE  LYS A 695      14.312  20.076  -5.555  1.00  0.550          H  
ATOM  10523 1HZ  LYS A 695      16.397  21.238  -5.785  1.00  0.550          H  
ATOM  10524 2HZ  LYS A 695      16.397  20.358  -4.390  1.00  0.550          H  
ATOM  10525 3HZ  LYS A 695      17.254  19.831  -5.698  1.00  0.550          H  
ATOM  10526  N   ALA A 696      11.661  16.078  -7.628  1.00  0.290          N  
ATOM  10527  CA  ALA A 696      11.528  16.149  -9.069  1.00  0.300          C  
ATOM  10528  C   ALA A 696      11.363  17.572  -9.573  1.00  0.290          C  
ATOM  10529  O   ALA A 696      10.839  18.447  -8.876  1.00  0.320          O  
ATOM  10530  CB  ALA A 696      10.342  15.326  -9.497  1.00  0.420          C  
ATOM  10531  H   ALA A 696      11.162  16.724  -7.002  1.00  0.350          H  
ATOM  10532  HA  ALA A 696      12.434  15.744  -9.514  1.00  0.360          H  
ATOM  10533 1HB  ALA A 696      10.268  15.367 -10.582  1.00  0.500          H  
ATOM  10534 2HB  ALA A 696      10.479  14.300  -9.163  1.00  0.500          H  
ATOM  10535 3HB  ALA A 696       9.447  15.711  -9.066  1.00  0.500          H  
ATOM  10536  N   THR A 697      11.811  17.802 -10.809  1.00  0.280          N  
ATOM  10537  CA  THR A 697      11.601  19.095 -11.449  1.00  0.280          C  
ATOM  10538  C   THR A 697      10.950  18.958 -12.821  1.00  0.270          C  
ATOM  10539  O   THR A 697      11.397  18.169 -13.666  1.00  0.300          O  
ATOM  10540  CB  THR A 697      12.914  19.911 -11.595  1.00  0.390          C  
ATOM  10541  OG1 THR A 697      13.488  20.142 -10.302  1.00  0.390          O  
ATOM  10542  CG2 THR A 697      12.615  21.292 -12.250  1.00  0.390          C  
ATOM  10543  H   THR A 697      12.293  17.049 -11.310  1.00  0.340          H  
ATOM  10544  HA  THR A 697      10.940  19.662 -10.818  1.00  0.340          H  
ATOM  10545  HB  THR A 697      13.627  19.361 -12.212  1.00  0.470          H  
ATOM  10546  HG1 THR A 697      13.791  19.306  -9.946  1.00  0.470          H  
ATOM  10547 1HG2 THR A 697      13.540  21.853 -12.331  1.00  0.470          H  
ATOM  10548 2HG2 THR A 697      12.199  21.166 -13.247  1.00  0.470          H  
ATOM  10549 3HG2 THR A 697      11.909  21.845 -11.629  1.00  0.470          H  
ATOM  10550  N   ILE A 698       9.907  19.754 -13.060  1.00  0.270          N  
ATOM  10551  CA  ILE A 698       9.267  19.752 -14.372  1.00  0.270          C  
ATOM  10552  C   ILE A 698       9.705  21.026 -15.098  1.00  0.290          C  
ATOM  10553  O   ILE A 698       9.425  22.135 -14.634  1.00  0.300          O  
ATOM  10554  CB  ILE A 698       7.720  19.743 -14.311  1.00  0.380          C  
ATOM  10555  CG1 ILE A 698       7.197  18.524 -13.497  1.00  0.380          C  
ATOM  10556  CG2 ILE A 698       7.197  19.650 -15.747  1.00  0.380          C  
ATOM  10557  CD1 ILE A 698       5.696  18.545 -13.192  1.00  0.380          C  
ATOM  10558  H   ILE A 698       9.594  20.364 -12.300  1.00  0.320          H  
ATOM  10559  HA  ILE A 698       9.599  18.888 -14.934  1.00  0.320          H  
ATOM  10560  HB  ILE A 698       7.360  20.644 -13.885  1.00  0.450          H  
ATOM  10561 1HG1 ILE A 698       7.416  17.626 -14.034  1.00  0.450          H  
ATOM  10562 2HG1 ILE A 698       7.731  18.492 -12.547  1.00  0.450          H  
ATOM  10563 1HG2 ILE A 698       6.118  19.653 -15.765  1.00  0.450          H  
ATOM  10564 2HG2 ILE A 698       7.556  20.492 -16.330  1.00  0.450          H  
ATOM  10565 3HG2 ILE A 698       7.561  18.732 -16.186  1.00  0.450          H  
ATOM  10566 1HD1 ILE A 698       5.448  17.658 -12.616  1.00  0.450          H  
ATOM  10567 2HD1 ILE A 698       5.453  19.438 -12.611  1.00  0.450          H  
ATOM  10568 3HD1 ILE A 698       5.114  18.542 -14.104  1.00  0.450          H  
ATOM  10569  N   HIS A 699      10.390  20.864 -16.222  1.00  0.320          N  
ATOM  10570  CA  HIS A 699      10.921  21.970 -17.017  1.00  0.370          C  
ATOM  10571  C   HIS A 699       9.967  22.312 -18.152  1.00  0.400          C  
ATOM  10572  O   HIS A 699       9.743  21.512 -19.052  1.00  0.500          O  
ATOM  10573  CB  HIS A 699      12.284  21.596 -17.588  1.00  0.500          C  
ATOM  10574  CG  HIS A 699      13.338  21.352 -16.550  1.00  0.500          C  
ATOM  10575  ND1 HIS A 699      13.978  22.375 -15.872  1.00  0.500          N  
ATOM  10576  CD2 HIS A 699      13.876  20.203 -16.091  1.00  0.500          C  
ATOM  10577  CE1 HIS A 699      14.876  21.851 -15.048  1.00  0.500          C  
ATOM  10578  NE2 HIS A 699      14.833  20.542 -15.169  1.00  0.500          N  
ATOM  10579  H   HIS A 699      10.579  19.908 -16.522  1.00  0.380          H  
ATOM  10580  HA  HIS A 699      11.036  22.858 -16.396  1.00  0.440          H  
ATOM  10581 1HB  HIS A 699      12.185  20.681 -18.181  1.00  0.600          H  
ATOM  10582 2HB  HIS A 699      12.628  22.383 -18.254  1.00  0.600          H  
ATOM  10583  HD2 HIS A 699      13.613  19.193 -16.408  1.00  0.600          H  
ATOM  10584  HE1 HIS A 699      15.544  22.405 -14.388  1.00  0.600          H  
ATOM  10585  HE2 HIS A 699      15.429  19.851 -14.676  1.00  0.600          H  
ATOM  10586  N   LEU A 700       9.389  23.496 -18.113  1.00  0.390          N  
ATOM  10587  CA  LEU A 700       8.359  23.870 -19.064  1.00  0.460          C  
ATOM  10588  C   LEU A 700       8.869  24.761 -20.206  1.00  0.570          C  
ATOM  10589  O   LEU A 700       9.909  25.422 -20.103  1.00  0.710          O  
ATOM  10590  CB  LEU A 700       7.250  24.511 -18.236  1.00  0.620          C  
ATOM  10591  CG  LEU A 700       6.697  23.572 -17.090  1.00  0.620          C  
ATOM  10592  CD1 LEU A 700       5.822  24.357 -16.208  1.00  0.620          C  
ATOM  10593  CD2 LEU A 700       5.878  22.389 -17.700  1.00  0.620          C  
ATOM  10594  H   LEU A 700       9.626  24.174 -17.380  1.00  0.470          H  
ATOM  10595  HA  LEU A 700       7.974  22.963 -19.522  1.00  0.550          H  
ATOM  10596 1HB  LEU A 700       7.633  25.418 -17.777  1.00  0.740          H  
ATOM  10597 2HB  LEU A 700       6.422  24.780 -18.889  1.00  0.740          H  
ATOM  10598  HG  LEU A 700       7.522  23.185 -16.494  1.00  0.740          H  
ATOM  10599 1HD1 LEU A 700       5.436  23.721 -15.415  1.00  0.740          H  
ATOM  10600 2HD1 LEU A 700       6.377  25.189 -15.766  1.00  0.740          H  
ATOM  10601 3HD1 LEU A 700       5.020  24.732 -16.792  1.00  0.740          H  
ATOM  10602 1HD2 LEU A 700       5.489  21.771 -16.895  1.00  0.740          H  
ATOM  10603 2HD2 LEU A 700       5.040  22.778 -18.281  1.00  0.740          H  
ATOM  10604 3HD2 LEU A 700       6.503  21.772 -18.345  1.00  0.740          H  
ATOM  10605  N   GLU A 701       8.105  24.792 -21.305  1.00  0.580          N  
ATOM  10606  CA  GLU A 701       8.455  25.551 -22.517  1.00  0.790          C  
ATOM  10607  C   GLU A 701       8.620  27.048 -22.313  1.00  0.570          C  
ATOM  10608  O   GLU A 701       9.363  27.705 -23.040  1.00  0.660          O  
ATOM  10609  CB  GLU A 701       7.387  25.370 -23.597  1.00  1.020          C  
ATOM  10610  CG  GLU A 701       7.303  24.005 -24.242  1.00  1.020          C  
ATOM  10611  CD  GLU A 701       6.208  23.973 -25.286  1.00  1.020          C  
ATOM  10612  OE1 GLU A 701       5.487  24.928 -25.371  1.00  1.020          O  
ATOM  10613  OE2 GLU A 701       6.091  23.008 -26.011  1.00  1.020          O  
ATOM  10614  H   GLU A 701       7.264  24.230 -21.314  1.00  0.700          H  
ATOM  10615  HA  GLU A 701       9.401  25.158 -22.891  1.00  0.950          H  
ATOM  10616 1HB  GLU A 701       6.409  25.591 -23.170  1.00  1.230          H  
ATOM  10617 2HB  GLU A 701       7.561  26.095 -24.393  1.00  1.230          H  
ATOM  10618 1HG  GLU A 701       8.255  23.771 -24.714  1.00  1.230          H  
ATOM  10619 2HG  GLU A 701       7.110  23.254 -23.479  1.00  1.230          H  
ATOM  10620  N   ASN A 702       7.926  27.596 -21.336  1.00  0.490          N  
ATOM  10621  CA  ASN A 702       7.956  29.019 -21.070  1.00  0.540          C  
ATOM  10622  C   ASN A 702       9.107  29.478 -20.176  1.00  0.480          C  
ATOM  10623  O   ASN A 702       9.166  30.647 -19.791  1.00  0.600          O  
ATOM  10624  CB  ASN A 702       6.605  29.409 -20.527  1.00  0.740          C  
ATOM  10625  CG  ASN A 702       6.294  28.648 -19.287  1.00  0.740          C  
ATOM  10626  OD1 ASN A 702       7.165  27.954 -18.728  1.00  0.740          O  
ATOM  10627  ND2 ASN A 702       5.055  28.724 -18.859  1.00  0.740          N  
ATOM  10628  H   ASN A 702       7.338  27.009 -20.757  1.00  0.590          H  
ATOM  10629  HA  ASN A 702       8.086  29.529 -22.025  1.00  0.650          H  
ATOM  10630 1HB  ASN A 702       6.588  30.477 -20.307  1.00  0.880          H  
ATOM  10631 2HB  ASN A 702       5.836  29.208 -21.272  1.00  0.880          H  
ATOM  10632 1HD2 ASN A 702       4.747  28.188 -18.044  1.00  0.880          H  
ATOM  10633 2HD2 ASN A 702       4.385  29.281 -19.350  1.00  0.880          H  
ATOM  10634  N   GLY A 703      10.041  28.576 -19.862  1.00  0.420          N  
ATOM  10635  CA  GLY A 703      11.198  28.931 -19.052  1.00  0.490          C  
ATOM  10636  C   GLY A 703      10.905  28.835 -17.571  1.00  0.460          C  
ATOM  10637  O   GLY A 703      11.755  29.148 -16.733  1.00  0.620          O  
ATOM  10638  H   GLY A 703       9.948  27.599 -20.163  1.00  0.500          H  
ATOM  10639 1HA  GLY A 703      12.025  28.267 -19.305  1.00  0.590          H  
ATOM  10640 2HA  GLY A 703      11.514  29.942 -19.299  1.00  0.590          H  
ATOM  10641  N   LYS A 704       9.700  28.405 -17.244  1.00  0.370          N  
ATOM  10642  CA  LYS A 704       9.286  28.273 -15.870  1.00  0.350          C  
ATOM  10643  C   LYS A 704       9.457  26.821 -15.489  1.00  0.300          C  
ATOM  10644  O   LYS A 704       9.629  25.968 -16.370  1.00  0.330          O  
ATOM  10645  CB  LYS A 704       7.844  28.729 -15.710  1.00  0.500          C  
ATOM  10646  CG  LYS A 704       7.570  30.156 -16.217  1.00  0.500          C  
ATOM  10647  CD  LYS A 704       8.321  31.213 -15.429  1.00  0.500          C  
ATOM  10648  CE  LYS A 704       7.952  32.607 -15.908  1.00  0.500          C  
ATOM  10649  NZ  LYS A 704       8.713  33.668 -15.183  1.00  0.500          N  
ATOM  10650  H   LYS A 704       9.031  28.172 -17.981  1.00  0.440          H  
ATOM  10651  HA  LYS A 704       9.937  28.864 -15.227  1.00  0.420          H  
ATOM  10652 1HB  LYS A 704       7.167  28.034 -16.205  1.00  0.600          H  
ATOM  10653 2HB  LYS A 704       7.600  28.721 -14.676  1.00  0.600          H  
ATOM  10654 1HG  LYS A 704       7.873  30.231 -17.261  1.00  0.600          H  
ATOM  10655 2HG  LYS A 704       6.500  30.358 -16.158  1.00  0.600          H  
ATOM  10656 1HD  LYS A 704       8.077  31.118 -14.369  1.00  0.600          H  
ATOM  10657 2HD  LYS A 704       9.393  31.082 -15.561  1.00  0.600          H  
ATOM  10658 1HE  LYS A 704       8.166  32.681 -16.974  1.00  0.600          H  
ATOM  10659 2HE  LYS A 704       6.885  32.766 -15.750  1.00  0.600          H  
ATOM  10660 1HZ  LYS A 704       8.440  34.578 -15.530  1.00  0.600          H  
ATOM  10661 2HZ  LYS A 704       8.508  33.609 -14.194  1.00  0.600          H  
ATOM  10662 3HZ  LYS A 704       9.704  33.534 -15.333  1.00  0.600          H  
ATOM  10663  N   SER A 705       9.457  26.537 -14.195  1.00  0.320          N  
ATOM  10664  CA  SER A 705       9.581  25.159 -13.768  1.00  0.310          C  
ATOM  10665  C   SER A 705       8.861  24.883 -12.468  1.00  0.330          C  
ATOM  10666  O   SER A 705       8.584  25.796 -11.672  1.00  0.410          O  
ATOM  10667  CB  SER A 705      11.047  24.798 -13.622  1.00  0.440          C  
ATOM  10668  OG  SER A 705      11.653  25.545 -12.601  1.00  0.440          O  
ATOM  10669  H   SER A 705       9.381  27.270 -13.506  1.00  0.380          H  
ATOM  10670  HA  SER A 705       9.138  24.527 -14.536  1.00  0.370          H  
ATOM  10671 1HB  SER A 705      11.136  23.737 -13.398  1.00  0.530          H  
ATOM  10672 2HB  SER A 705      11.563  24.973 -14.566  1.00  0.530          H  
ATOM  10673  HG  SER A 705      12.569  25.263 -12.581  1.00  0.530          H  
ATOM  10674  N   ILE A 706       8.595  23.599 -12.257  1.00  0.320          N  
ATOM  10675  CA  ILE A 706       7.965  23.122 -11.041  1.00  0.400          C  
ATOM  10676  C   ILE A 706       8.844  22.284 -10.198  1.00  0.300          C  
ATOM  10677  O   ILE A 706       9.368  21.265 -10.636  1.00  0.320          O  
ATOM  10678  CB  ILE A 706       6.697  22.308 -11.366  1.00  0.530          C  
ATOM  10679  CG1 ILE A 706       5.734  23.173 -12.133  1.00  0.530          C  
ATOM  10680  CG2 ILE A 706       6.063  21.710 -10.086  1.00  0.530          C  
ATOM  10681  CD1 ILE A 706       5.213  24.315 -11.349  1.00  0.530          C  
ATOM  10682  H   ILE A 706       8.857  22.947 -13.002  1.00  0.380          H  
ATOM  10683  HA  ILE A 706       7.724  23.970 -10.430  1.00  0.480          H  
ATOM  10684  HB  ILE A 706       6.952  21.502 -11.994  1.00  0.630          H  
ATOM  10685 1HG1 ILE A 706       6.241  23.575 -13.003  1.00  0.630          H  
ATOM  10686 2HG1 ILE A 706       4.954  22.599 -12.468  1.00  0.630          H  
ATOM  10687 1HG2 ILE A 706       5.178  21.138 -10.354  1.00  0.630          H  
ATOM  10688 2HG2 ILE A 706       6.762  21.055  -9.595  1.00  0.630          H  
ATOM  10689 3HG2 ILE A 706       5.796  22.494  -9.403  1.00  0.630          H  
ATOM  10690 1HD1 ILE A 706       4.568  24.932 -11.907  1.00  0.630          H  
ATOM  10691 2HD1 ILE A 706       4.671  23.979 -10.489  1.00  0.630          H  
ATOM  10692 3HD1 ILE A 706       6.002  24.876 -11.059  1.00  0.630          H  
ATOM  10693  N   VAL A 707       8.929  22.684  -8.947  1.00  0.310          N  
ATOM  10694  CA  VAL A 707       9.712  21.948  -7.987  1.00  0.280          C  
ATOM  10695  C   VAL A 707       8.804  21.121  -7.101  1.00  0.290          C  
ATOM  10696  O   VAL A 707       7.903  21.642  -6.438  1.00  0.360          O  
ATOM  10697  CB  VAL A 707      10.554  22.909  -7.146  1.00  0.400          C  
ATOM  10698  CG1 VAL A 707      11.340  22.141  -6.099  1.00  0.400          C  
ATOM  10699  CG2 VAL A 707      11.479  23.690  -8.066  1.00  0.400          C  
ATOM  10700  H   VAL A 707       8.435  23.552  -8.688  1.00  0.370          H  
ATOM  10701  HA  VAL A 707      10.383  21.271  -8.522  1.00  0.340          H  
ATOM  10702  HB  VAL A 707       9.908  23.580  -6.637  1.00  0.480          H  
ATOM  10703 1HG1 VAL A 707      11.926  22.835  -5.500  1.00  0.480          H  
ATOM  10704 2HG1 VAL A 707      10.657  21.601  -5.447  1.00  0.480          H  
ATOM  10705 3HG1 VAL A 707      12.007  21.431  -6.587  1.00  0.480          H  
ATOM  10706 1HG2 VAL A 707      12.072  24.387  -7.480  1.00  0.480          H  
ATOM  10707 2HG2 VAL A 707      12.138  22.994  -8.590  1.00  0.480          H  
ATOM  10708 3HG2 VAL A 707      10.889  24.246  -8.796  1.00  0.480          H  
ATOM  10709  N   ILE A 708       9.044  19.818  -7.103  1.00  0.290          N  
ATOM  10710  CA  ILE A 708       8.262  18.879  -6.324  1.00  0.330          C  
ATOM  10711  C   ILE A 708       9.099  18.376  -5.166  1.00  0.300          C  
ATOM  10712  O   ILE A 708      10.015  17.567  -5.348  1.00  0.300          O  
ATOM  10713  CB  ILE A 708       7.861  17.694  -7.229  1.00  0.450          C  
ATOM  10714  CG1 ILE A 708       7.050  18.258  -8.425  1.00  0.450          C  
ATOM  10715  CG2 ILE A 708       7.092  16.575  -6.443  1.00  0.450          C  
ATOM  10716  CD1 ILE A 708       6.777  17.295  -9.530  1.00  0.450          C  
ATOM  10717  H   ILE A 708       9.795  19.457  -7.698  1.00  0.350          H  
ATOM  10718  HA  ILE A 708       7.376  19.379  -5.930  1.00  0.400          H  
ATOM  10719  HB  ILE A 708       8.760  17.274  -7.636  1.00  0.540          H  
ATOM  10720 1HG1 ILE A 708       6.103  18.638  -8.048  1.00  0.540          H  
ATOM  10721 2HG1 ILE A 708       7.605  19.075  -8.864  1.00  0.540          H  
ATOM  10722 1HG2 ILE A 708       6.850  15.747  -7.107  1.00  0.540          H  
ATOM  10723 2HG2 ILE A 708       7.715  16.196  -5.628  1.00  0.540          H  
ATOM  10724 3HG2 ILE A 708       6.181  16.974  -6.037  1.00  0.540          H  
ATOM  10725 1HD1 ILE A 708       6.215  17.802 -10.306  1.00  0.540          H  
ATOM  10726 2HD1 ILE A 708       7.714  16.940  -9.943  1.00  0.540          H  
ATOM  10727 3HD1 ILE A 708       6.205  16.462  -9.164  1.00  0.540          H  
ATOM  10728  N   ASN A 709       8.786  18.847  -3.964  1.00  0.300          N  
ATOM  10729  CA  ASN A 709       9.568  18.481  -2.791  1.00  0.300          C  
ATOM  10730  C   ASN A 709       8.836  17.507  -1.873  1.00  0.340          C  
ATOM  10731  O   ASN A 709       7.810  17.851  -1.288  1.00  0.490          O  
ATOM  10732  CB  ASN A 709       9.966  19.712  -1.993  1.00  0.420          C  
ATOM  10733  CG  ASN A 709      10.902  20.661  -2.701  1.00  0.420          C  
ATOM  10734  OD1 ASN A 709      11.814  20.265  -3.448  1.00  0.420          O  
ATOM  10735  ND2 ASN A 709      10.703  21.935  -2.436  1.00  0.420          N  
ATOM  10736  H   ASN A 709       8.012  19.516  -3.863  1.00  0.360          H  
ATOM  10737  HA  ASN A 709      10.478  17.976  -3.125  1.00  0.360          H  
ATOM  10738 1HB  ASN A 709       9.070  20.272  -1.737  1.00  0.500          H  
ATOM  10739 2HB  ASN A 709      10.428  19.401  -1.060  1.00  0.500          H  
ATOM  10740 1HD2 ASN A 709      11.293  22.641  -2.823  1.00  0.500          H  
ATOM  10741 2HD2 ASN A 709       9.949  22.219  -1.793  1.00  0.500          H  
ATOM  10742  N   ALA A 710       9.389  16.312  -1.682  1.00  0.290          N  
ATOM  10743  CA  ALA A 710       8.801  15.293  -0.817  1.00  0.300          C  
ATOM  10744  C   ALA A 710       9.914  14.783   0.112  1.00  0.400          C  
ATOM  10745  O   ALA A 710      10.263  13.599   0.060  1.00  0.410          O  
ATOM  10746  CB  ALA A 710       8.180  14.171  -1.634  1.00  0.420          C  
ATOM  10747  H   ALA A 710      10.234  16.047  -2.205  1.00  0.350          H  
ATOM  10748  HA  ALA A 710       8.002  15.734  -0.231  1.00  0.360          H  
ATOM  10749 1HB  ALA A 710       7.738  13.429  -0.969  1.00  0.500          H  
ATOM  10750 2HB  ALA A 710       7.408  14.593  -2.268  1.00  0.500          H  
ATOM  10751 3HB  ALA A 710       8.936  13.699  -2.258  1.00  0.500          H  
ATOM  10752  N   PRO A 711      10.443  15.656   1.009  1.00  0.590          N  
ATOM  10753  CA  PRO A 711      11.667  15.493   1.782  1.00  0.900          C  
ATOM  10754  C   PRO A 711      11.688  14.275   2.686  1.00  1.020          C  
ATOM  10755  O   PRO A 711      12.766  13.807   3.049  1.00  1.920          O  
ATOM  10756  CB  PRO A 711      11.715  16.776   2.624  1.00  1.350          C  
ATOM  10757  CG  PRO A 711      10.285  17.255   2.702  1.00  1.350          C  
ATOM  10758  CD  PRO A 711       9.682  16.886   1.383  1.00  1.350          C  
ATOM  10759  HA  PRO A 711      12.515  15.464   1.086  1.00  1.080          H  
ATOM  10760 1HB  PRO A 711      12.138  16.551   3.616  1.00  1.620          H  
ATOM  10761 2HB  PRO A 711      12.385  17.509   2.152  1.00  1.620          H  
ATOM  10762 1HG  PRO A 711       9.764  16.782   3.552  1.00  1.620          H  
ATOM  10763 2HG  PRO A 711      10.258  18.339   2.883  1.00  1.620          H  
ATOM  10764 1HD  PRO A 711       8.617  16.690   1.549  1.00  1.620          H  
ATOM  10765 2HD  PRO A 711       9.853  17.693   0.672  1.00  1.620          H  
ATOM  10766  N   ASN A 712      10.523  13.742   3.043  1.00  0.660          N  
ATOM  10767  CA  ASN A 712      10.516  12.568   3.876  1.00  0.650          C  
ATOM  10768  C   ASN A 712       9.719  11.456   3.208  1.00  0.480          C  
ATOM  10769  O   ASN A 712       9.032  10.665   3.860  1.00  0.600          O  
ATOM  10770  CB  ASN A 712       9.962  12.933   5.225  1.00  0.910          C  
ATOM  10771  CG  ASN A 712       8.557  13.435   5.115  1.00  0.910          C  
ATOM  10772  OD1 ASN A 712       8.108  13.937   4.045  1.00  0.910          O  
ATOM  10773  ND2 ASN A 712       7.835  13.287   6.191  1.00  0.910          N  
ATOM  10774  H   ASN A 712       9.627  14.142   2.778  1.00  0.790          H  
ATOM  10775  HA  ASN A 712      11.537  12.203   3.995  1.00  0.780          H  
ATOM  10776 1HB  ASN A 712       9.979  12.062   5.883  1.00  1.100          H  
ATOM  10777 2HB  ASN A 712      10.583  13.706   5.679  1.00  1.100          H  
ATOM  10778 1HD2 ASN A 712       6.855  13.537   6.195  1.00  1.100          H  
ATOM  10779 2HD2 ASN A 712       8.230  12.870   7.005  1.00  1.100          H  
ATOM  10780  N   ASN A 713       9.894  11.348   1.896  1.00  0.800          N  
ATOM  10781  CA  ASN A 713       9.334  10.272   1.098  1.00  1.100          C  
ATOM  10782  C   ASN A 713       9.902   8.930   1.533  1.00  0.830          C  
ATOM  10783  O   ASN A 713      11.118   8.785   1.681  1.00  0.780          O  
ATOM  10784  CB  ASN A 713       9.615  10.505  -0.370  1.00  1.420          C  
ATOM  10785  CG  ASN A 713       8.989   9.502  -1.255  1.00  1.420          C  
ATOM  10786  OD1 ASN A 713       7.841   9.095  -1.066  1.00  1.420          O  
ATOM  10787  ND2 ASN A 713       9.734   9.088  -2.229  1.00  1.420          N  
ATOM  10788  H   ASN A 713      10.417  12.084   1.410  1.00  0.960          H  
ATOM  10789  HA  ASN A 713       8.254  10.242   1.258  1.00  1.320          H  
ATOM  10790 1HB  ASN A 713       9.237  11.476  -0.659  1.00  1.700          H  
ATOM  10791 2HB  ASN A 713      10.691  10.510  -0.542  1.00  1.700          H  
ATOM  10792 1HD2 ASN A 713       9.377   8.433  -2.916  1.00  1.700          H  
ATOM  10793 2HD2 ASN A 713      10.660   9.448  -2.325  1.00  1.700          H  
ATOM  10794  N   SER A 714       9.036   7.948   1.729  1.00  0.990          N  
ATOM  10795  CA  SER A 714       9.484   6.617   2.121  1.00  0.830          C  
ATOM  10796  C   SER A 714       8.387   5.632   1.799  1.00  0.580          C  
ATOM  10797  O   SER A 714       7.268   6.030   1.462  1.00  0.690          O  
ATOM  10798  CB  SER A 714       9.775   6.500   3.606  1.00  1.230          C  
ATOM  10799  OG  SER A 714       8.589   6.411   4.359  1.00  1.230          O  
ATOM  10800  H   SER A 714       8.052   8.118   1.583  1.00  1.190          H  
ATOM  10801  HA  SER A 714      10.378   6.359   1.550  1.00  1.000          H  
ATOM  10802 1HB  SER A 714      10.397   5.627   3.793  1.00  1.470          H  
ATOM  10803 2HB  SER A 714      10.339   7.375   3.927  1.00  1.470          H  
ATOM  10804  HG  SER A 714       8.869   6.527   5.286  1.00  1.470          H  
ATOM  10805  N   LYS A 715       8.690   4.344   1.966  1.00  0.440          N  
ATOM  10806  CA  LYS A 715       7.725   3.259   1.774  1.00  0.530          C  
ATOM  10807  C   LYS A 715       6.540   3.314   2.757  1.00  0.560          C  
ATOM  10808  O   LYS A 715       5.532   2.643   2.545  1.00  0.730          O  
ATOM  10809  CB  LYS A 715       8.420   1.894   1.878  1.00  0.710          C  
ATOM  10810  CG  LYS A 715       8.910   1.516   3.279  1.00  0.710          C  
ATOM  10811  CD  LYS A 715       9.643   0.175   3.282  1.00  0.710          C  
ATOM  10812  CE  LYS A 715      10.075  -0.218   4.697  1.00  0.710          C  
ATOM  10813  NZ  LYS A 715      10.816  -1.513   4.716  1.00  0.710          N  
ATOM  10814  H   LYS A 715       9.635   4.112   2.232  1.00  0.530          H  
ATOM  10815  HA  LYS A 715       7.315   3.350   0.768  1.00  0.640          H  
ATOM  10816 1HB  LYS A 715       7.730   1.116   1.548  1.00  0.850          H  
ATOM  10817 2HB  LYS A 715       9.276   1.872   1.205  1.00  0.850          H  
ATOM  10818 1HG  LYS A 715       9.562   2.293   3.675  1.00  0.850          H  
ATOM  10819 2HG  LYS A 715       8.049   1.420   3.934  1.00  0.850          H  
ATOM  10820 1HD  LYS A 715       8.982  -0.598   2.885  1.00  0.850          H  
ATOM  10821 2HD  LYS A 715      10.525   0.237   2.645  1.00  0.850          H  
ATOM  10822 1HE  LYS A 715      10.717   0.562   5.103  1.00  0.850          H  
ATOM  10823 2HE  LYS A 715       9.189  -0.308   5.328  1.00  0.850          H  
ATOM  10824 1HZ  LYS A 715      11.082  -1.736   5.667  1.00  0.850          H  
ATOM  10825 2HZ  LYS A 715      10.224  -2.248   4.354  1.00  0.850          H  
ATOM  10826 3HZ  LYS A 715      11.646  -1.438   4.145  1.00  0.850          H  
ATOM  10827  N   GLU A 716       6.687   4.046   3.871  1.00  0.530          N  
ATOM  10828  CA  GLU A 716       5.606   4.164   4.851  1.00  0.650          C  
ATOM  10829  C   GLU A 716       4.909   5.517   4.716  1.00  0.600          C  
ATOM  10830  O   GLU A 716       3.692   5.644   4.911  1.00  0.790          O  
ATOM  10831  CB  GLU A 716       6.132   4.006   6.285  1.00  0.860          C  
ATOM  10832  CG  GLU A 716       6.719   2.628   6.609  1.00  0.860          C  
ATOM  10833  CD  GLU A 716       7.199   2.506   8.037  1.00  0.860          C  
ATOM  10834  OE1 GLU A 716       7.185   3.494   8.731  1.00  0.860          O  
ATOM  10835  OE2 GLU A 716       7.580   1.426   8.428  1.00  0.860          O  
ATOM  10836  H   GLU A 716       7.543   4.575   4.002  1.00  0.640          H  
ATOM  10837  HA  GLU A 716       4.873   3.382   4.661  1.00  0.780          H  
ATOM  10838 1HB  GLU A 716       6.907   4.753   6.466  1.00  1.030          H  
ATOM  10839 2HB  GLU A 716       5.323   4.200   6.989  1.00  1.030          H  
ATOM  10840 1HG  GLU A 716       5.966   1.865   6.415  1.00  1.030          H  
ATOM  10841 2HG  GLU A 716       7.555   2.448   5.946  1.00  1.030          H  
ATOM  10842  N   ASN A 717       5.673   6.534   4.338  1.00  0.480          N  
ATOM  10843  CA  ASN A 717       5.135   7.878   4.270  1.00  0.460          C  
ATOM  10844  C   ASN A 717       4.402   8.138   2.952  1.00  0.470          C  
ATOM  10845  O   ASN A 717       4.931   8.749   2.012  1.00  0.560          O  
ATOM  10846  CB  ASN A 717       6.220   8.892   4.538  1.00  0.650          C  
ATOM  10847  CG  ASN A 717       6.763   8.789   5.935  1.00  0.650          C  
ATOM  10848  OD1 ASN A 717       6.099   8.318   6.874  1.00  0.650          O  
ATOM  10849  ND2 ASN A 717       7.962   9.258   6.110  1.00  0.650          N  
ATOM  10850  H   ASN A 717       6.661   6.376   4.179  1.00  0.580          H  
ATOM  10851  HA  ASN A 717       4.400   7.969   5.054  1.00  0.550          H  
ATOM  10852 1HB  ASN A 717       7.040   8.758   3.827  1.00  0.780          H  
ATOM  10853 2HB  ASN A 717       5.837   9.872   4.405  1.00  0.780          H  
ATOM  10854 1HD2 ASN A 717       8.383   9.236   7.014  1.00  0.780          H  
ATOM  10855 2HD2 ASN A 717       8.456   9.679   5.322  1.00  0.780          H  
ATOM  10856  N   LYS A 718       3.172   7.629   2.914  1.00  0.520          N  
ATOM  10857  CA  LYS A 718       2.308   7.651   1.743  1.00  0.530          C  
ATOM  10858  C   LYS A 718       1.370   8.855   1.667  1.00  0.490          C  
ATOM  10859  O   LYS A 718       0.921   9.223   0.586  1.00  0.530          O  
ATOM  10860  CB  LYS A 718       1.490   6.369   1.716  1.00  0.740          C  
ATOM  10861  CG  LYS A 718       2.352   5.144   1.554  1.00  0.740          C  
ATOM  10862  CD  LYS A 718       1.556   3.870   1.543  1.00  0.740          C  
ATOM  10863  CE  LYS A 718       2.505   2.686   1.543  1.00  0.740          C  
ATOM  10864  NZ  LYS A 718       1.808   1.395   1.540  1.00  0.740          N  
ATOM  10865  H   LYS A 718       2.893   7.120   3.757  1.00  0.620          H  
ATOM  10866  HA  LYS A 718       2.930   7.658   0.874  1.00  0.640          H  
ATOM  10867 1HB  LYS A 718       0.920   6.275   2.642  1.00  0.890          H  
ATOM  10868 2HB  LYS A 718       0.781   6.405   0.889  1.00  0.890          H  
ATOM  10869 1HG  LYS A 718       2.909   5.224   0.619  1.00  0.890          H  
ATOM  10870 2HG  LYS A 718       3.071   5.097   2.369  1.00  0.890          H  
ATOM  10871 1HD  LYS A 718       0.916   3.820   2.424  1.00  0.890          H  
ATOM  10872 2HD  LYS A 718       0.928   3.828   0.648  1.00  0.890          H  
ATOM  10873 1HE  LYS A 718       3.153   2.744   0.669  1.00  0.890          H  
ATOM  10874 2HE  LYS A 718       3.109   2.744   2.438  1.00  0.890          H  
ATOM  10875 1HZ  LYS A 718       2.481   0.644   1.538  1.00  0.890          H  
ATOM  10876 2HZ  LYS A 718       1.217   1.310   2.341  1.00  0.890          H  
ATOM  10877 3HZ  LYS A 718       1.241   1.309   0.688  1.00  0.890          H  
ATOM  10878  N   TYR A 719       1.084   9.484   2.801  1.00  0.450          N  
ATOM  10879  CA  TYR A 719       0.119  10.573   2.841  1.00  0.440          C  
ATOM  10880  C   TYR A 719       0.730  11.937   3.038  1.00  0.480          C  
ATOM  10881  O   TYR A 719       1.653  12.108   3.831  1.00  0.650          O  
ATOM  10882  CB  TYR A 719      -0.902  10.292   3.945  1.00  0.620          C  
ATOM  10883  CG  TYR A 719      -1.864  11.411   4.234  1.00  0.620          C  
ATOM  10884  CD1 TYR A 719      -2.805  11.745   3.315  1.00  0.620          C  
ATOM  10885  CD2 TYR A 719      -1.835  12.053   5.447  1.00  0.620          C  
ATOM  10886  CE1 TYR A 719      -3.732  12.719   3.568  1.00  0.620          C  
ATOM  10887  CE2 TYR A 719      -2.769  13.015   5.725  1.00  0.620          C  
ATOM  10888  CZ  TYR A 719      -3.726  13.343   4.777  1.00  0.620          C  
ATOM  10889  OH  TYR A 719      -4.690  14.276   5.078  1.00  0.620          O  
ATOM  10890  H   TYR A 719       1.489   9.185   3.690  1.00  0.540          H  
ATOM  10891  HA  TYR A 719      -0.405  10.589   1.890  1.00  0.530          H  
ATOM  10892 1HB  TYR A 719      -1.483   9.407   3.676  1.00  0.740          H  
ATOM  10893 2HB  TYR A 719      -0.371  10.058   4.871  1.00  0.740          H  
ATOM  10894  HD1 TYR A 719      -2.813  11.226   2.372  1.00  0.740          H  
ATOM  10895  HD2 TYR A 719      -1.088  11.784   6.189  1.00  0.740          H  
ATOM  10896  HE1 TYR A 719      -4.485  12.972   2.819  1.00  0.740          H  
ATOM  10897  HE2 TYR A 719      -2.762  13.504   6.695  1.00  0.740          H  
ATOM  10898  HH  TYR A 719      -5.193  14.584   4.269  1.00  0.740          H  
ATOM  10899  N   VAL A 720       0.207  12.924   2.319  1.00  0.450          N  
ATOM  10900  CA  VAL A 720       0.654  14.289   2.474  1.00  0.510          C  
ATOM  10901  C   VAL A 720      -0.028  14.869   3.720  1.00  0.460          C  
ATOM  10902  O   VAL A 720      -1.193  15.242   3.668  1.00  0.560          O  
ATOM  10903  CB  VAL A 720       0.220  15.118   1.228  1.00  0.690          C  
ATOM  10904  CG1 VAL A 720       0.664  16.569   1.366  1.00  0.690          C  
ATOM  10905  CG2 VAL A 720       0.783  14.498  -0.075  1.00  0.690          C  
ATOM  10906  H   VAL A 720      -0.518  12.708   1.635  1.00  0.540          H  
ATOM  10907  HA  VAL A 720       1.734  14.314   2.594  1.00  0.610          H  
ATOM  10908  HB  VAL A 720      -0.869  15.109   1.180  1.00  0.830          H  
ATOM  10909 1HG1 VAL A 720       0.323  17.123   0.500  1.00  0.830          H  
ATOM  10910 2HG1 VAL A 720       0.233  17.010   2.268  1.00  0.830          H  
ATOM  10911 3HG1 VAL A 720       1.753  16.618   1.427  1.00  0.830          H  
ATOM  10912 1HG2 VAL A 720       0.429  15.071  -0.932  1.00  0.830          H  
ATOM  10913 2HG2 VAL A 720       1.847  14.522  -0.049  1.00  0.830          H  
ATOM  10914 3HG2 VAL A 720       0.450  13.471  -0.180  1.00  0.830          H  
ATOM  10915  N   GLN A 721       0.728  14.997   4.816  1.00  0.480          N  
ATOM  10916  CA  GLN A 721       0.202  15.440   6.110  1.00  0.500          C  
ATOM  10917  C   GLN A 721      -0.028  16.933   6.101  1.00  0.500          C  
ATOM  10918  O   GLN A 721      -0.897  17.455   6.797  1.00  0.540          O  
ATOM  10919  CB  GLN A 721       1.181  15.160   7.262  1.00  0.690          C  
ATOM  10920  CG  GLN A 721       1.442  13.706   7.593  1.00  0.690          C  
ATOM  10921  CD  GLN A 721       2.364  13.571   8.848  1.00  0.690          C  
ATOM  10922  OE1 GLN A 721       1.866  13.560   9.990  1.00  0.690          O  
ATOM  10923  NE2 GLN A 721       3.682  13.476   8.668  1.00  0.690          N  
ATOM  10924  H   GLN A 721       1.709  14.744   4.728  1.00  0.580          H  
ATOM  10925  HA  GLN A 721      -0.745  14.943   6.299  1.00  0.600          H  
ATOM  10926 1HB  GLN A 721       2.150  15.611   7.018  1.00  0.830          H  
ATOM  10927 2HB  GLN A 721       0.819  15.650   8.164  1.00  0.830          H  
ATOM  10928 1HG  GLN A 721       0.493  13.203   7.791  1.00  0.830          H  
ATOM  10929 2HG  GLN A 721       1.931  13.251   6.737  1.00  0.830          H  
ATOM  10930 1HE2 GLN A 721       4.293  13.403   9.457  1.00  0.830          H  
ATOM  10931 2HE2 GLN A 721       4.106  13.466   7.734  1.00  0.830          H  
ATOM  10932  N   SER A 722       0.790  17.619   5.327  1.00  0.480          N  
ATOM  10933  CA  SER A 722       0.740  19.069   5.237  1.00  0.510          C  
ATOM  10934  C   SER A 722       1.266  19.517   3.895  1.00  0.470          C  
ATOM  10935  O   SER A 722       2.140  18.871   3.306  1.00  0.490          O  
ATOM  10936  CB  SER A 722       1.524  19.712   6.357  1.00  0.700          C  
ATOM  10937  OG  SER A 722       1.491  21.105   6.248  1.00  0.700          O  
ATOM  10938  H   SER A 722       1.520  17.100   4.826  1.00  0.580          H  
ATOM  10939  HA  SER A 722      -0.300  19.385   5.318  1.00  0.610          H  
ATOM  10940 1HB  SER A 722       1.109  19.406   7.318  1.00  0.840          H  
ATOM  10941 2HB  SER A 722       2.546  19.377   6.329  1.00  0.840          H  
ATOM  10942  HG  SER A 722       2.043  21.428   6.970  1.00  0.840          H  
ATOM  10943  N   MET A 723       0.707  20.591   3.362  1.00  0.450          N  
ATOM  10944  CA  MET A 723       1.170  21.028   2.063  1.00  0.450          C  
ATOM  10945  C   MET A 723       1.138  22.535   1.899  1.00  0.440          C  
ATOM  10946  O   MET A 723       0.251  23.219   2.437  1.00  0.530          O  
ATOM  10947  CB  MET A 723       0.301  20.353   1.009  1.00  0.630          C  
ATOM  10948  CG  MET A 723       0.725  20.453  -0.420  1.00  0.630          C  
ATOM  10949  SD  MET A 723      -0.341  19.451  -1.444  1.00  0.630          S  
ATOM  10950  CE  MET A 723       0.220  19.934  -3.008  1.00  0.630          C  
ATOM  10951  H   MET A 723       0.001  21.108   3.869  1.00  0.540          H  
ATOM  10952  HA  MET A 723       2.198  20.708   1.944  1.00  0.540          H  
ATOM  10953 1HB  MET A 723       0.148  19.323   1.264  1.00  0.760          H  
ATOM  10954 2HB  MET A 723      -0.665  20.833   1.032  1.00  0.760          H  
ATOM  10955 1HG  MET A 723       0.683  21.483  -0.769  1.00  0.760          H  
ATOM  10956 2HG  MET A 723       1.750  20.089  -0.531  1.00  0.760          H  
ATOM  10957 1HE  MET A 723      -0.326  19.405  -3.768  1.00  0.760          H  
ATOM  10958 2HE  MET A 723       0.094  21.008  -3.139  1.00  0.760          H  
ATOM  10959 3HE  MET A 723       1.254  19.687  -3.071  1.00  0.760          H  
ATOM  10960  N   LYS A 724       2.128  23.035   1.156  1.00  0.420          N  
ATOM  10961  CA  LYS A 724       2.197  24.447   0.800  1.00  0.460          C  
ATOM  10962  C   LYS A 724       2.544  24.658  -0.667  1.00  0.430          C  
ATOM  10963  O   LYS A 724       3.314  23.899  -1.268  1.00  0.410          O  
ATOM  10964  CB  LYS A 724       3.227  25.202   1.655  1.00  0.630          C  
ATOM  10965  CG  LYS A 724       2.913  25.283   3.133  1.00  0.630          C  
ATOM  10966  CD  LYS A 724       3.939  26.129   3.874  1.00  0.630          C  
ATOM  10967  CE  LYS A 724       3.608  26.224   5.355  1.00  0.630          C  
ATOM  10968  NZ  LYS A 724       4.627  27.015   6.114  1.00  0.630          N  
ATOM  10969  H   LYS A 724       2.836  22.374   0.813  1.00  0.500          H  
ATOM  10970  HA  LYS A 724       1.215  24.884   0.967  1.00  0.550          H  
ATOM  10971 1HB  LYS A 724       4.204  24.739   1.542  1.00  0.750          H  
ATOM  10972 2HB  LYS A 724       3.310  26.226   1.284  1.00  0.750          H  
ATOM  10973 1HG  LYS A 724       1.944  25.725   3.260  1.00  0.750          H  
ATOM  10974 2HG  LYS A 724       2.894  24.280   3.557  1.00  0.750          H  
ATOM  10975 1HD  LYS A 724       4.933  25.697   3.751  1.00  0.750          H  
ATOM  10976 2HD  LYS A 724       3.944  27.136   3.453  1.00  0.750          H  
ATOM  10977 1HE  LYS A 724       2.635  26.700   5.468  1.00  0.750          H  
ATOM  10978 2HE  LYS A 724       3.560  25.218   5.773  1.00  0.750          H  
ATOM  10979 1HZ  LYS A 724       4.366  27.049   7.089  1.00  0.750          H  
ATOM  10980 2HZ  LYS A 724       5.529  26.571   6.024  1.00  0.750          H  
ATOM  10981 3HZ  LYS A 724       4.688  27.961   5.757  1.00  0.750          H  
ATOM  10982  N   VAL A 725       2.006  25.728  -1.232  1.00  0.470          N  
ATOM  10983  CA  VAL A 725       2.355  26.121  -2.593  1.00  0.500          C  
ATOM  10984  C   VAL A 725       2.882  27.543  -2.542  1.00  0.540          C  
ATOM  10985  O   VAL A 725       2.177  28.468  -2.137  1.00  0.580          O  
ATOM  10986  CB  VAL A 725       1.143  25.990  -3.553  1.00  0.690          C  
ATOM  10987  CG1 VAL A 725       1.531  26.447  -4.980  1.00  0.690          C  
ATOM  10988  CG2 VAL A 725       0.680  24.522  -3.589  1.00  0.690          C  
ATOM  10989  H   VAL A 725       1.373  26.299  -0.656  1.00  0.560          H  
ATOM  10990  HA  VAL A 725       3.152  25.476  -2.964  1.00  0.600          H  
ATOM  10991  HB  VAL A 725       0.330  26.626  -3.198  1.00  0.830          H  
ATOM  10992 1HG1 VAL A 725       0.667  26.349  -5.642  1.00  0.830          H  
ATOM  10993 2HG1 VAL A 725       1.847  27.486  -4.961  1.00  0.830          H  
ATOM  10994 3HG1 VAL A 725       2.341  25.837  -5.356  1.00  0.830          H  
ATOM  10995 1HG2 VAL A 725      -0.176  24.419  -4.254  1.00  0.830          H  
ATOM  10996 2HG2 VAL A 725       1.486  23.913  -3.945  1.00  0.830          H  
ATOM  10997 3HG2 VAL A 725       0.405  24.201  -2.596  1.00  0.830          H  
ATOM  10998  N   ASN A 726       4.131  27.711  -2.963  1.00  0.560          N  
ATOM  10999  CA  ASN A 726       4.820  28.996  -2.969  1.00  0.620          C  
ATOM  11000  C   ASN A 726       4.801  29.658  -1.592  1.00  0.590          C  
ATOM  11001  O   ASN A 726       4.636  30.870  -1.466  1.00  0.620          O  
ATOM  11002  CB  ASN A 726       4.223  29.901  -4.026  1.00  0.840          C  
ATOM  11003  CG  ASN A 726       4.373  29.299  -5.378  1.00  0.840          C  
ATOM  11004  OD1 ASN A 726       5.380  28.611  -5.632  1.00  0.840          O  
ATOM  11005  ND2 ASN A 726       3.419  29.544  -6.244  1.00  0.840          N  
ATOM  11006  H   ASN A 726       4.643  26.887  -3.299  1.00  0.670          H  
ATOM  11007  HA  ASN A 726       5.867  28.817  -3.222  1.00  0.740          H  
ATOM  11008 1HB  ASN A 726       3.167  30.079  -3.823  1.00  1.010          H  
ATOM  11009 2HB  ASN A 726       4.727  30.867  -4.010  1.00  1.010          H  
ATOM  11010 1HD2 ASN A 726       3.467  29.176  -7.175  1.00  1.010          H  
ATOM  11011 2HD2 ASN A 726       2.637  30.110  -5.978  1.00  1.010          H  
ATOM  11012  N   GLY A 727       4.959  28.841  -0.553  1.00  0.570          N  
ATOM  11013  CA  GLY A 727       4.996  29.289   0.831  1.00  0.590          C  
ATOM  11014  C   GLY A 727       3.627  29.479   1.488  1.00  0.580          C  
ATOM  11015  O   GLY A 727       3.558  29.752   2.689  1.00  0.630          O  
ATOM  11016  H   GLY A 727       5.105  27.858  -0.738  1.00  0.680          H  
ATOM  11017 1HA  GLY A 727       5.571  28.567   1.413  1.00  0.710          H  
ATOM  11018 2HA  GLY A 727       5.544  30.228   0.879  1.00  0.710          H  
ATOM  11019  N   LYS A 728       2.533  29.302   0.749  1.00  0.570          N  
ATOM  11020  CA  LYS A 728       1.223  29.507   1.348  1.00  0.610          C  
ATOM  11021  C   LYS A 728       0.547  28.194   1.670  1.00  0.580          C  
ATOM  11022  O   LYS A 728       0.681  27.207   0.943  1.00  0.550          O  
ATOM  11023  CB  LYS A 728       0.337  30.328   0.409  1.00  0.840          C  
ATOM  11024  CG  LYS A 728       0.907  31.702   0.008  1.00  0.840          C  
ATOM  11025  CD  LYS A 728       1.055  32.648   1.205  1.00  0.840          C  
ATOM  11026  CE  LYS A 728       1.493  34.037   0.761  1.00  0.840          C  
ATOM  11027  NZ  LYS A 728       1.697  34.956   1.922  1.00  0.840          N  
ATOM  11028  H   LYS A 728       2.600  29.076  -0.247  1.00  0.680          H  
ATOM  11029  HA  LYS A 728       1.342  30.042   2.287  1.00  0.730          H  
ATOM  11030 1HB  LYS A 728       0.184  29.759  -0.513  1.00  1.010          H  
ATOM  11031 2HB  LYS A 728      -0.641  30.477   0.866  1.00  1.010          H  
ATOM  11032 1HG  LYS A 728       1.890  31.556  -0.453  1.00  1.010          H  
ATOM  11033 2HG  LYS A 728       0.250  32.158  -0.730  1.00  1.010          H  
ATOM  11034 1HD  LYS A 728       0.109  32.720   1.742  1.00  1.010          H  
ATOM  11035 2HD  LYS A 728       1.816  32.263   1.884  1.00  1.010          H  
ATOM  11036 1HE  LYS A 728       2.429  33.952   0.209  1.00  1.010          H  
ATOM  11037 2HE  LYS A 728       0.732  34.459   0.105  1.00  1.010          H  
ATOM  11038 1HZ  LYS A 728       1.988  35.864   1.586  1.00  1.010          H  
ATOM  11039 2HZ  LYS A 728       0.831  35.051   2.436  1.00  1.010          H  
ATOM  11040 3HZ  LYS A 728       2.410  34.578   2.531  1.00  1.010          H  
ATOM  11041  N   ALA A 729      -0.234  28.173   2.745  1.00  0.670          N  
ATOM  11042  CA  ALA A 729      -0.942  26.947   3.075  1.00  0.670          C  
ATOM  11043  C   ALA A 729      -1.825  26.552   1.917  1.00  0.620          C  
ATOM  11044  O   ALA A 729      -2.510  27.395   1.330  1.00  0.710          O  
ATOM  11045  CB  ALA A 729      -1.770  27.125   4.333  1.00  0.940          C  
ATOM  11046  H   ALA A 729      -0.326  28.997   3.325  1.00  0.800          H  
ATOM  11047  HA  ALA A 729      -0.218  26.151   3.232  1.00  0.800          H  
ATOM  11048 1HB  ALA A 729      -2.282  26.189   4.557  1.00  1.130          H  
ATOM  11049 2HB  ALA A 729      -1.119  27.393   5.163  1.00  1.130          H  
ATOM  11050 3HB  ALA A 729      -2.504  27.913   4.175  1.00  1.130          H  
ATOM  11051  N   TYR A 730      -1.849  25.264   1.620  1.00  0.620          N  
ATOM  11052  CA  TYR A 730      -2.666  24.756   0.545  1.00  0.660          C  
ATOM  11053  C   TYR A 730      -3.368  23.480   0.955  1.00  0.660          C  
ATOM  11054  O   TYR A 730      -2.696  22.511   1.286  1.00  0.880          O  
ATOM  11055  CB  TYR A 730      -1.742  24.496  -0.632  1.00  0.910          C  
ATOM  11056  CG  TYR A 730      -2.359  23.898  -1.818  1.00  0.910          C  
ATOM  11057  CD1 TYR A 730      -3.038  24.659  -2.749  1.00  0.910          C  
ATOM  11058  CD2 TYR A 730      -2.232  22.557  -1.983  1.00  0.910          C  
ATOM  11059  CE1 TYR A 730      -3.570  24.032  -3.857  1.00  0.910          C  
ATOM  11060  CE2 TYR A 730      -2.752  21.948  -3.064  1.00  0.910          C  
ATOM  11061  CZ  TYR A 730      -3.412  22.667  -3.994  1.00  0.910          C  
ATOM  11062  OH  TYR A 730      -3.898  22.028  -5.060  1.00  0.910          O  
ATOM  11063  H   TYR A 730      -1.238  24.612   2.122  1.00  0.740          H  
ATOM  11064  HA  TYR A 730      -3.418  25.499   0.287  1.00  0.790          H  
ATOM  11065 1HB  TYR A 730      -1.276  25.440  -0.932  1.00  1.090          H  
ATOM  11066 2HB  TYR A 730      -0.934  23.837  -0.305  1.00  1.090          H  
ATOM  11067  HD1 TYR A 730      -3.143  25.736  -2.617  1.00  1.090          H  
ATOM  11068  HD2 TYR A 730      -1.704  21.979  -1.236  1.00  1.090          H  
ATOM  11069  HE1 TYR A 730      -4.103  24.603  -4.614  1.00  1.090          H  
ATOM  11070  HE2 TYR A 730      -2.641  20.875  -3.187  1.00  1.090          H  
ATOM  11071  HH  TYR A 730      -4.603  22.549  -5.485  1.00  1.090          H  
ATOM  11072  N   ALA A 731      -4.709  23.469   0.931  1.00  0.590          N  
ATOM  11073  CA  ALA A 731      -5.463  22.266   1.316  1.00  0.590          C  
ATOM  11074  C   ALA A 731      -6.264  21.673   0.168  1.00  0.550          C  
ATOM  11075  O   ALA A 731      -6.772  20.561   0.257  1.00  0.650          O  
ATOM  11076  CB  ALA A 731      -6.372  22.564   2.475  1.00  0.830          C  
ATOM  11077  H   ALA A 731      -5.204  24.311   0.674  1.00  0.710          H  
ATOM  11078  HA  ALA A 731      -4.767  21.523   1.637  1.00  0.710          H  
ATOM  11079 1HB  ALA A 731      -6.891  21.654   2.772  1.00  0.990          H  
ATOM  11080 2HB  ALA A 731      -5.788  22.937   3.312  1.00  0.990          H  
ATOM  11081 3HB  ALA A 731      -7.105  23.313   2.181  1.00  0.990          H  
ATOM  11082  N   LYS A 732      -6.394  22.402  -0.920  1.00  0.500          N  
ATOM  11083  CA  LYS A 732      -7.229  21.918  -2.002  1.00  0.500          C  
ATOM  11084  C   LYS A 732      -6.740  20.583  -2.516  1.00  0.470          C  
ATOM  11085  O   LYS A 732      -5.538  20.360  -2.649  1.00  0.550          O  
ATOM  11086  CB  LYS A 732      -7.270  22.933  -3.141  1.00  0.700          C  
ATOM  11087  CG  LYS A 732      -7.991  24.234  -2.809  1.00  0.700          C  
ATOM  11088  CD  LYS A 732      -7.974  25.188  -4.004  1.00  0.700          C  
ATOM  11089  CE  LYS A 732      -8.690  26.503  -3.690  1.00  0.700          C  
ATOM  11090  NZ  LYS A 732      -8.647  27.452  -4.844  1.00  0.700          N  
ATOM  11091  H   LYS A 732      -5.960  23.306  -0.988  1.00  0.600          H  
ATOM  11092  HA  LYS A 732      -8.238  21.772  -1.625  1.00  0.600          H  
ATOM  11093 1HB  LYS A 732      -6.262  23.175  -3.444  1.00  0.840          H  
ATOM  11094 2HB  LYS A 732      -7.763  22.487  -4.007  1.00  0.840          H  
ATOM  11095 1HG  LYS A 732      -9.030  24.009  -2.544  1.00  0.840          H  
ATOM  11096 2HG  LYS A 732      -7.516  24.711  -1.956  1.00  0.840          H  
ATOM  11097 1HD  LYS A 732      -6.940  25.404  -4.281  1.00  0.840          H  
ATOM  11098 2HD  LYS A 732      -8.464  24.712  -4.855  1.00  0.840          H  
ATOM  11099 1HE  LYS A 732      -9.730  26.291  -3.444  1.00  0.840          H  
ATOM  11100 2HE  LYS A 732      -8.212  26.970  -2.830  1.00  0.840          H  
ATOM  11101 1HZ  LYS A 732      -9.128  28.306  -4.598  1.00  0.840          H  
ATOM  11102 2HZ  LYS A 732      -7.685  27.664  -5.073  1.00  0.840          H  
ATOM  11103 3HZ  LYS A 732      -9.098  27.033  -5.646  1.00  0.840          H  
ATOM  11104  N   THR A 733      -7.679  19.713  -2.893  1.00  0.390          N  
ATOM  11105  CA  THR A 733      -7.329  18.416  -3.437  1.00  0.380          C  
ATOM  11106  C   THR A 733      -7.110  18.463  -4.954  1.00  0.350          C  
ATOM  11107  O   THR A 733      -6.928  17.420  -5.583  1.00  0.330          O  
ATOM  11108  CB  THR A 733      -8.354  17.339  -3.043  1.00  0.540          C  
ATOM  11109  OG1 THR A 733      -9.640  17.713  -3.515  1.00  0.540          O  
ATOM  11110  CG2 THR A 733      -8.392  17.201  -1.517  1.00  0.540          C  
ATOM  11111  H   THR A 733      -8.678  19.909  -2.755  1.00  0.470          H  
ATOM  11112  HA  THR A 733      -6.382  18.116  -2.992  1.00  0.460          H  
ATOM  11113  HB  THR A 733      -8.068  16.386  -3.486  1.00  0.640          H  
ATOM  11114  HG1 THR A 733     -10.274  16.976  -3.414  1.00  0.640          H  
ATOM  11115 1HG2 THR A 733      -9.120  16.438  -1.238  1.00  0.640          H  
ATOM  11116 2HG2 THR A 733      -7.409  16.916  -1.151  1.00  0.640          H  
ATOM  11117 3HG2 THR A 733      -8.679  18.150  -1.067  1.00  0.640          H  
ATOM  11118  N   SER A 734      -7.059  19.679  -5.527  1.00  0.410          N  
ATOM  11119  CA  SER A 734      -6.698  19.890  -6.932  1.00  0.410          C  
ATOM  11120  C   SER A 734      -5.843  21.159  -7.069  1.00  0.430          C  
ATOM  11121  O   SER A 734      -6.023  22.154  -6.354  1.00  0.530          O  
ATOM  11122  CB  SER A 734      -7.896  20.018  -7.875  1.00  0.570          C  
ATOM  11123  OG  SER A 734      -8.660  21.173  -7.622  1.00  0.570          O  
ATOM  11124  H   SER A 734      -7.255  20.482  -4.951  1.00  0.490          H  
ATOM  11125  HA  SER A 734      -6.097  19.047  -7.249  1.00  0.490          H  
ATOM  11126 1HB  SER A 734      -7.525  20.060  -8.901  1.00  0.690          H  
ATOM  11127 2HB  SER A 734      -8.508  19.147  -7.804  1.00  0.690          H  
ATOM  11128  HG  SER A 734      -9.238  21.304  -8.426  1.00  0.690          H  
ATOM  11129  N   ILE A 735      -4.929  21.121  -8.030  1.00  0.390          N  
ATOM  11130  CA  ILE A 735      -4.013  22.203  -8.392  1.00  0.410          C  
ATOM  11131  C   ILE A 735      -4.378  22.702  -9.780  1.00  0.320          C  
ATOM  11132  O   ILE A 735      -4.731  21.918 -10.668  1.00  0.310          O  
ATOM  11133  CB  ILE A 735      -2.524  21.743  -8.276  1.00  0.570          C  
ATOM  11134  CG1 ILE A 735      -1.566  22.899  -8.548  1.00  0.570          C  
ATOM  11135  CG2 ILE A 735      -2.257  20.554  -9.209  1.00  0.570          C  
ATOM  11136  CD1 ILE A 735      -0.099  22.671  -8.092  1.00  0.570          C  
ATOM  11137  H   ILE A 735      -4.881  20.253  -8.550  1.00  0.470          H  
ATOM  11138  HA  ILE A 735      -4.152  23.029  -7.697  1.00  0.490          H  
ATOM  11139  HB  ILE A 735      -2.336  21.470  -7.276  1.00  0.680          H  
ATOM  11140 1HG1 ILE A 735      -1.560  23.072  -9.615  1.00  0.680          H  
ATOM  11141 2HG1 ILE A 735      -1.943  23.792  -8.041  1.00  0.680          H  
ATOM  11142 1HG2 ILE A 735      -1.234  20.213  -9.105  1.00  0.680          H  
ATOM  11143 2HG2 ILE A 735      -2.920  19.738  -8.959  1.00  0.680          H  
ATOM  11144 3HG2 ILE A 735      -2.433  20.858 -10.239  1.00  0.680          H  
ATOM  11145 1HD1 ILE A 735       0.498  23.551  -8.337  1.00  0.680          H  
ATOM  11146 2HD1 ILE A 735      -0.075  22.508  -7.011  1.00  0.680          H  
ATOM  11147 3HD1 ILE A 735       0.327  21.810  -8.595  1.00  0.680          H  
ATOM  11148  N   LEU A 736      -4.387  24.014  -9.965  1.00  0.360          N  
ATOM  11149  CA  LEU A 736      -4.781  24.582 -11.248  1.00  0.430          C  
ATOM  11150  C   LEU A 736      -3.731  24.299 -12.321  1.00  0.420          C  
ATOM  11151  O   LEU A 736      -2.529  24.348 -12.053  1.00  0.420          O  
ATOM  11152  CB  LEU A 736      -5.010  26.100 -11.059  1.00  0.570          C  
ATOM  11153  CG  LEU A 736      -5.616  26.944 -12.208  1.00  0.570          C  
ATOM  11154  CD1 LEU A 736      -7.064  26.528 -12.477  1.00  0.570          C  
ATOM  11155  CD2 LEU A 736      -5.541  28.428 -11.797  1.00  0.570          C  
ATOM  11156  H   LEU A 736      -4.066  24.660  -9.222  1.00  0.430          H  
ATOM  11157  HA  LEU A 736      -5.714  24.115 -11.552  1.00  0.520          H  
ATOM  11158 1HB  LEU A 736      -5.640  26.236 -10.185  1.00  0.690          H  
ATOM  11159 2HB  LEU A 736      -4.062  26.545 -10.839  1.00  0.690          H  
ATOM  11160  HG  LEU A 736      -5.049  26.796 -13.111  1.00  0.690          H  
ATOM  11161 1HD1 LEU A 736      -7.474  27.137 -13.282  1.00  0.690          H  
ATOM  11162 2HD1 LEU A 736      -7.110  25.484 -12.772  1.00  0.690          H  
ATOM  11163 3HD1 LEU A 736      -7.661  26.671 -11.576  1.00  0.690          H  
ATOM  11164 1HD2 LEU A 736      -5.949  29.052 -12.593  1.00  0.690          H  
ATOM  11165 2HD2 LEU A 736      -6.118  28.583 -10.883  1.00  0.690          H  
ATOM  11166 3HD2 LEU A 736      -4.501  28.703 -11.612  1.00  0.690          H  
ATOM  11167  N   HIS A 737      -4.153  24.025 -13.551  1.00  0.440          N  
ATOM  11168  CA  HIS A 737      -3.199  23.825 -14.635  1.00  0.460          C  
ATOM  11169  C   HIS A 737      -2.187  24.935 -14.675  1.00  0.400          C  
ATOM  11170  O   HIS A 737      -1.004  24.672 -14.827  1.00  0.410          O  
ATOM  11171  CB  HIS A 737      -3.896  23.778 -15.991  1.00  0.640          C  
ATOM  11172  CG  HIS A 737      -2.980  23.671 -17.163  1.00  0.640          C  
ATOM  11173  ND1 HIS A 737      -2.411  22.478 -17.579  1.00  0.640          N  
ATOM  11174  CD2 HIS A 737      -2.525  24.619 -18.005  1.00  0.640          C  
ATOM  11175  CE1 HIS A 737      -1.650  22.717 -18.632  1.00  0.640          C  
ATOM  11176  NE2 HIS A 737      -1.700  24.000 -18.904  1.00  0.640          N  
ATOM  11177  H   HIS A 737      -5.148  23.928 -13.763  1.00  0.530          H  
ATOM  11178  HA  HIS A 737      -2.651  22.905 -14.470  1.00  0.550          H  
ATOM  11179 1HB  HIS A 737      -4.567  22.930 -16.023  1.00  0.760          H  
ATOM  11180 2HB  HIS A 737      -4.481  24.673 -16.112  1.00  0.760          H  
ATOM  11181  HD2 HIS A 737      -2.766  25.681 -17.978  1.00  0.760          H  
ATOM  11182  HE1 HIS A 737      -1.094  21.985 -19.179  1.00  0.760          H  
ATOM  11183  HE2 HIS A 737      -1.207  24.464 -19.665  1.00  0.760          H  
ATOM  11184  N   ALA A 738      -2.650  26.181 -14.571  1.00  0.400          N  
ATOM  11185  CA  ALA A 738      -1.782  27.354 -14.564  1.00  0.430          C  
ATOM  11186  C   ALA A 738      -0.776  27.320 -13.403  1.00  0.410          C  
ATOM  11187  O   ALA A 738       0.366  27.748 -13.551  1.00  0.480          O  
ATOM  11188  CB  ALA A 738      -2.613  28.609 -14.478  1.00  0.590          C  
ATOM  11189  H   ALA A 738      -3.650  26.291 -14.507  1.00  0.480          H  
ATOM  11190  HA  ALA A 738      -1.228  27.368 -15.497  1.00  0.520          H  
ATOM  11191 1HB  ALA A 738      -1.961  29.478 -14.504  1.00  0.710          H  
ATOM  11192 2HB  ALA A 738      -3.305  28.645 -15.317  1.00  0.710          H  
ATOM  11193 3HB  ALA A 738      -3.165  28.606 -13.553  1.00  0.710          H  
ATOM  11194  N   ASP A 739      -1.169  26.776 -12.242  1.00  0.380          N  
ATOM  11195  CA  ASP A 739      -0.269  26.704 -11.085  1.00  0.420          C  
ATOM  11196  C   ASP A 739       0.941  25.849 -11.446  1.00  0.370          C  
ATOM  11197  O   ASP A 739       2.051  26.088 -10.975  1.00  0.430          O  
ATOM  11198  CB  ASP A 739      -0.950  26.056  -9.874  1.00  0.570          C  
ATOM  11199  CG  ASP A 739      -2.039  26.864  -9.140  1.00  0.570          C  
ATOM  11200  OD1 ASP A 739      -2.056  28.068  -9.234  1.00  0.570          O  
ATOM  11201  OD2 ASP A 739      -2.939  26.217  -8.565  1.00  0.570          O  
ATOM  11202  H   ASP A 739      -2.100  26.387 -12.143  1.00  0.460          H  
ATOM  11203  HA  ASP A 739       0.070  27.708 -10.829  1.00  0.500          H  
ATOM  11204 1HB  ASP A 739      -1.383  25.156 -10.193  1.00  0.690          H  
ATOM  11205 2HB  ASP A 739      -0.181  25.798  -9.150  1.00  0.690          H  
ATOM  11206  N   ILE A 740       0.718  24.832 -12.284  1.00  0.330          N  
ATOM  11207  CA  ILE A 740       1.813  23.967 -12.699  1.00  0.340          C  
ATOM  11208  C   ILE A 740       2.496  24.606 -13.941  1.00  0.370          C  
ATOM  11209  O   ILE A 740       3.700  24.826 -13.991  1.00  0.400          O  
ATOM  11210  CB  ILE A 740       1.316  22.548 -13.102  1.00  0.470          C  
ATOM  11211  CG1 ILE A 740       0.622  21.827 -11.920  1.00  0.470          C  
ATOM  11212  CG2 ILE A 740       2.542  21.681 -13.500  1.00  0.470          C  
ATOM  11213  CD1 ILE A 740      -0.127  20.552 -12.340  1.00  0.470          C  
ATOM  11214  H   ILE A 740      -0.249  24.659 -12.590  1.00  0.400          H  
ATOM  11215  HA  ILE A 740       2.521  23.883 -11.884  1.00  0.410          H  
ATOM  11216  HB  ILE A 740       0.615  22.633 -13.937  1.00  0.570          H  
ATOM  11217 1HG1 ILE A 740       1.366  21.568 -11.170  1.00  0.570          H  
ATOM  11218 2HG1 ILE A 740      -0.101  22.509 -11.471  1.00  0.570          H  
ATOM  11219 1HG2 ILE A 740       2.238  20.705 -13.796  1.00  0.570          H  
ATOM  11220 2HG2 ILE A 740       3.092  22.137 -14.320  1.00  0.570          H  
ATOM  11221 3HG2 ILE A 740       3.170  21.587 -12.645  1.00  0.570          H  
ATOM  11222 1HD1 ILE A 740      -0.599  20.099 -11.483  1.00  0.570          H  
ATOM  11223 2HD1 ILE A 740      -0.879  20.823 -13.067  1.00  0.570          H  
ATOM  11224 3HD1 ILE A 740       0.539  19.824 -12.774  1.00  0.570          H  
ATOM  11225  N   ALA A 741       1.705  24.931 -14.945  1.00  0.400          N  
ATOM  11226  CA  ALA A 741       2.184  25.424 -16.228  1.00  0.510          C  
ATOM  11227  C   ALA A 741       3.023  26.707 -16.165  1.00  0.590          C  
ATOM  11228  O   ALA A 741       3.904  26.893 -17.009  1.00  0.710          O  
ATOM  11229  CB  ALA A 741       1.002  25.668 -17.136  1.00  0.670          C  
ATOM  11230  H   ALA A 741       0.714  24.772 -14.838  1.00  0.480          H  
ATOM  11231  HA  ALA A 741       2.789  24.640 -16.670  1.00  0.610          H  
ATOM  11232 1HB  ALA A 741       1.353  25.979 -18.117  1.00  0.800          H  
ATOM  11233 2HB  ALA A 741       0.431  24.748 -17.221  1.00  0.800          H  
ATOM  11234 3HB  ALA A 741       0.385  26.439 -16.716  1.00  0.800          H  
ATOM  11235  N   ASN A 742       2.736  27.616 -15.230  1.00  0.600          N  
ATOM  11236  CA  ASN A 742       3.482  28.866 -15.163  1.00  0.780          C  
ATOM  11237  C   ASN A 742       4.597  28.917 -14.104  1.00  0.650          C  
ATOM  11238  O   ASN A 742       5.168  29.985 -13.871  1.00  0.720          O  
ATOM  11239  CB  ASN A 742       2.513  30.011 -14.971  1.00  1.020          C  
ATOM  11240  CG  ASN A 742       1.629  30.217 -16.179  1.00  1.020          C  
ATOM  11241  OD1 ASN A 742       2.055  30.072 -17.335  1.00  1.020          O  
ATOM  11242  ND2 ASN A 742       0.393  30.562 -15.926  1.00  1.020          N  
ATOM  11243  H   ASN A 742       1.966  27.472 -14.570  1.00  0.720          H  
ATOM  11244  HA  ASN A 742       3.973  29.010 -16.124  1.00  0.940          H  
ATOM  11245 1HB  ASN A 742       1.884  29.809 -14.103  1.00  1.220          H  
ATOM  11246 2HB  ASN A 742       3.063  30.929 -14.773  1.00  1.220          H  
ATOM  11247 1HD2 ASN A 742      -0.247  30.721 -16.679  1.00  1.220          H  
ATOM  11248 2HD2 ASN A 742       0.094  30.677 -14.977  1.00  1.220          H  
ATOM  11249  N   GLY A 743       4.920  27.794 -13.464  1.00  0.540          N  
ATOM  11250  CA  GLY A 743       5.995  27.780 -12.461  1.00  0.510          C  
ATOM  11251  C   GLY A 743       5.515  27.907 -11.016  1.00  0.560          C  
ATOM  11252  O   GLY A 743       4.600  28.674 -10.702  1.00  0.890          O  
ATOM  11253  H   GLY A 743       4.415  26.926 -13.679  1.00  0.650          H  
ATOM  11254 1HA  GLY A 743       6.552  26.853 -12.572  1.00  0.610          H  
ATOM  11255 2HA  GLY A 743       6.691  28.588 -12.661  1.00  0.610          H  
ATOM  11256  N   ALA A 744       6.130  27.115 -10.133  1.00  0.760          N  
ATOM  11257  CA  ALA A 744       5.774  27.056  -8.713  1.00  1.100          C  
ATOM  11258  C   ALA A 744       6.702  26.128  -7.938  1.00  0.670          C  
ATOM  11259  O   ALA A 744       7.362  25.258  -8.516  1.00  0.680          O  
ATOM  11260  CB  ALA A 744       4.333  26.582  -8.519  1.00  1.400          C  
ATOM  11261  H   ALA A 744       6.919  26.557 -10.485  1.00  0.910          H  
ATOM  11262  HA  ALA A 744       5.877  28.058  -8.299  1.00  1.320          H  
ATOM  11263 1HB  ALA A 744       4.100  26.570  -7.454  1.00  1.680          H  
ATOM  11264 2HB  ALA A 744       3.633  27.241  -9.026  1.00  1.680          H  
ATOM  11265 3HB  ALA A 744       4.222  25.596  -8.918  1.00  1.680          H  
ATOM  11266  N   VAL A 745       6.695  26.286  -6.627  1.00  0.440          N  
ATOM  11267  CA  VAL A 745       7.360  25.342  -5.735  1.00  0.340          C  
ATOM  11268  C   VAL A 745       6.331  24.732  -4.793  1.00  0.380          C  
ATOM  11269  O   VAL A 745       5.639  25.446  -4.056  1.00  0.500          O  
ATOM  11270  CB  VAL A 745       8.476  26.033  -4.924  1.00  0.520          C  
ATOM  11271  CG1 VAL A 745       9.152  25.017  -3.954  1.00  0.520          C  
ATOM  11272  CG2 VAL A 745       9.498  26.636  -5.892  1.00  0.520          C  
ATOM  11273  H   VAL A 745       6.174  27.078  -6.248  1.00  0.530          H  
ATOM  11274  HA  VAL A 745       7.793  24.536  -6.326  1.00  0.410          H  
ATOM  11275  HB  VAL A 745       8.040  26.827  -4.315  1.00  0.620          H  
ATOM  11276 1HG1 VAL A 745       9.927  25.525  -3.384  1.00  0.620          H  
ATOM  11277 2HG1 VAL A 745       8.414  24.607  -3.254  1.00  0.620          H  
ATOM  11278 3HG1 VAL A 745       9.595  24.204  -4.506  1.00  0.620          H  
ATOM  11279 1HG2 VAL A 745      10.281  27.137  -5.326  1.00  0.620          H  
ATOM  11280 2HG2 VAL A 745       9.937  25.861  -6.499  1.00  0.620          H  
ATOM  11281 3HG2 VAL A 745       9.006  27.358  -6.541  1.00  0.620          H  
ATOM  11282  N   ILE A 746       6.215  23.408  -4.827  1.00  0.310          N  
ATOM  11283  CA  ILE A 746       5.236  22.725  -4.003  1.00  0.320          C  
ATOM  11284  C   ILE A 746       5.893  21.801  -2.984  1.00  0.360          C  
ATOM  11285  O   ILE A 746       6.662  20.890  -3.327  1.00  0.390          O  
ATOM  11286  CB  ILE A 746       4.224  21.957  -4.865  1.00  0.440          C  
ATOM  11287  CG1 ILE A 746       3.507  22.919  -5.850  1.00  0.440          C  
ATOM  11288  CG2 ILE A 746       3.198  21.326  -3.974  1.00  0.440          C  
ATOM  11289  CD1 ILE A 746       4.082  22.965  -7.245  1.00  0.440          C  
ATOM  11290  H   ILE A 746       6.828  22.860  -5.442  1.00  0.370          H  
ATOM  11291  HA  ILE A 746       4.680  23.472  -3.437  1.00  0.380          H  
ATOM  11292  HB  ILE A 746       4.738  21.192  -5.446  1.00  0.530          H  
ATOM  11293 1HG1 ILE A 746       2.463  22.624  -5.925  1.00  0.530          H  
ATOM  11294 2HG1 ILE A 746       3.554  23.919  -5.440  1.00  0.530          H  
ATOM  11295 1HG2 ILE A 746       2.492  20.796  -4.601  1.00  0.530          H  
ATOM  11296 2HG2 ILE A 746       3.658  20.633  -3.281  1.00  0.530          H  
ATOM  11297 3HG2 ILE A 746       2.681  22.087  -3.401  1.00  0.530          H  
ATOM  11298 1HD1 ILE A 746       3.503  23.659  -7.845  1.00  0.530          H  
ATOM  11299 2HD1 ILE A 746       5.118  23.289  -7.228  1.00  0.530          H  
ATOM  11300 3HD1 ILE A 746       4.025  21.974  -7.688  1.00  0.530          H  
ATOM  11301  N   ASP A 747       5.547  22.048  -1.727  1.00  0.420          N  
ATOM  11302  CA  ASP A 747       6.087  21.334  -0.583  1.00  0.520          C  
ATOM  11303  C   ASP A 747       5.110  20.306  -0.023  1.00  0.520          C  
ATOM  11304  O   ASP A 747       4.044  20.665   0.485  1.00  0.530          O  
ATOM  11305  CB  ASP A 747       6.461  22.347   0.499  1.00  0.690          C  
ATOM  11306  CG  ASP A 747       7.636  23.277   0.089  1.00  0.690          C  
ATOM  11307  OD1 ASP A 747       8.628  22.799  -0.439  1.00  0.690          O  
ATOM  11308  OD2 ASP A 747       7.515  24.460   0.313  1.00  0.690          O  
ATOM  11309  H   ASP A 747       4.867  22.799  -1.571  1.00  0.500          H  
ATOM  11310  HA  ASP A 747       6.982  20.802  -0.897  1.00  0.620          H  
ATOM  11311 1HB  ASP A 747       5.595  22.966   0.720  1.00  0.830          H  
ATOM  11312 2HB  ASP A 747       6.729  21.820   1.411  1.00  0.830          H  
ATOM  11313  N   PHE A 748       5.466  19.022  -0.129  1.00  0.520          N  
ATOM  11314  CA  PHE A 748       4.612  17.918   0.312  1.00  0.520          C  
ATOM  11315  C   PHE A 748       5.179  17.234   1.563  1.00  0.510          C  
ATOM  11316  O   PHE A 748       6.095  16.415   1.465  1.00  0.610          O  
ATOM  11317  CB  PHE A 748       4.563  16.839  -0.772  1.00  0.730          C  
ATOM  11318  CG  PHE A 748       3.990  17.218  -2.104  1.00  0.730          C  
ATOM  11319  CD1 PHE A 748       4.795  17.827  -3.066  1.00  0.730          C  
ATOM  11320  CD2 PHE A 748       2.688  16.908  -2.433  1.00  0.730          C  
ATOM  11321  CE1 PHE A 748       4.297  18.121  -4.307  1.00  0.730          C  
ATOM  11322  CE2 PHE A 748       2.189  17.188  -3.684  1.00  0.730          C  
ATOM  11323  CZ  PHE A 748       2.995  17.799  -4.624  1.00  0.730          C  
ATOM  11324  H   PHE A 748       6.365  18.781  -0.558  1.00  0.620          H  
ATOM  11325  HA  PHE A 748       3.611  18.296   0.532  1.00  0.620          H  
ATOM  11326 1HB  PHE A 748       5.575  16.475  -0.945  1.00  0.870          H  
ATOM  11327 2HB  PHE A 748       3.990  16.001  -0.393  1.00  0.870          H  
ATOM  11328  HD1 PHE A 748       5.832  18.070  -2.826  1.00  0.870          H  
ATOM  11329  HD2 PHE A 748       2.061  16.427  -1.700  1.00  0.870          H  
ATOM  11330  HE1 PHE A 748       4.935  18.607  -5.045  1.00  0.870          H  
ATOM  11331  HE2 PHE A 748       1.158  16.929  -3.929  1.00  0.870          H  
ATOM  11332  HZ  PHE A 748       2.601  18.026  -5.615  1.00  0.870          H  
ATOM  11333  N   GLU A 749       4.636  17.520   2.742  1.00  0.470          N  
ATOM  11334  CA  GLU A 749       5.160  16.880   3.948  1.00  0.510          C  
ATOM  11335  C   GLU A 749       4.461  15.543   4.049  1.00  0.510          C  
ATOM  11336  O   GLU A 749       3.240  15.504   4.229  1.00  0.550          O  
ATOM  11337  CB  GLU A 749       4.896  17.732   5.186  1.00  0.700          C  
ATOM  11338  CG  GLU A 749       5.430  17.162   6.495  1.00  0.700          C  
ATOM  11339  CD  GLU A 749       5.170  18.075   7.661  1.00  0.700          C  
ATOM  11340  OE1 GLU A 749       4.850  19.217   7.430  1.00  0.700          O  
ATOM  11341  OE2 GLU A 749       5.303  17.638   8.778  1.00  0.700          O  
ATOM  11342  H   GLU A 749       3.848  18.168   2.821  1.00  0.560          H  
ATOM  11343  HA  GLU A 749       6.234  16.713   3.843  1.00  0.610          H  
ATOM  11344 1HB  GLU A 749       5.312  18.728   5.042  1.00  0.840          H  
ATOM  11345 2HB  GLU A 749       3.828  17.840   5.299  1.00  0.840          H  
ATOM  11346 1HG  GLU A 749       4.945  16.201   6.687  1.00  0.840          H  
ATOM  11347 2HG  GLU A 749       6.501  16.985   6.399  1.00  0.840          H  
ATOM  11348  N   MET A 750       5.217  14.454   3.940  1.00  0.590          N  
ATOM  11349  CA  MET A 750       4.623  13.127   3.907  1.00  0.600          C  
ATOM  11350  C   MET A 750       4.504  12.483   5.289  1.00  0.520          C  
ATOM  11351  O   MET A 750       5.165  12.913   6.239  1.00  0.580          O  
ATOM  11352  CB  MET A 750       5.420  12.221   2.973  1.00  0.840          C  
ATOM  11353  CG  MET A 750       5.656  12.799   1.582  1.00  0.840          C  
ATOM  11354  SD  MET A 750       4.148  13.201   0.744  1.00  0.840          S  
ATOM  11355  CE  MET A 750       3.411  11.644   0.368  1.00  0.840          C  
ATOM  11356  H   MET A 750       6.230  14.542   3.823  1.00  0.710          H  
ATOM  11357  HA  MET A 750       3.632  13.229   3.502  1.00  0.720          H  
ATOM  11358 1HB  MET A 750       6.392  12.009   3.411  1.00  1.000          H  
ATOM  11359 2HB  MET A 750       4.902  11.278   2.858  1.00  1.000          H  
ATOM  11360 1HG  MET A 750       6.266  13.703   1.653  1.00  1.000          H  
ATOM  11361 2HG  MET A 750       6.201  12.067   0.981  1.00  1.000          H  
ATOM  11362 1HE  MET A 750       2.468  11.821  -0.126  1.00  1.000          H  
ATOM  11363 2HE  MET A 750       4.074  11.069  -0.284  1.00  1.000          H  
ATOM  11364 3HE  MET A 750       3.227  11.089   1.283  1.00  1.000          H  
ATOM  11365  N   GLY A 751       3.704  11.413   5.397  1.00  0.560          N  
ATOM  11366  CA  GLY A 751       3.636  10.646   6.638  1.00  0.710          C  
ATOM  11367  C   GLY A 751       2.798   9.373   6.586  1.00  0.760          C  
ATOM  11368  O   GLY A 751       2.078   9.086   5.620  1.00  1.250          O  
ATOM  11369  H   GLY A 751       3.104  11.173   4.612  1.00  0.670          H  
ATOM  11370 1HA  GLY A 751       4.644  10.405   6.962  1.00  0.850          H  
ATOM  11371 2HA  GLY A 751       3.222  11.272   7.409  1.00  0.850          H  
ATOM  11372  N   SER A 752       2.916   8.596   7.668  1.00  1.000          N  
ATOM  11373  CA  SER A 752       2.239   7.315   7.860  1.00  1.450          C  
ATOM  11374  C   SER A 752       0.836   7.417   8.469  1.00  1.270          C  
ATOM  11375  O   SER A 752       0.142   6.405   8.610  1.00  1.370          O  
ATOM  11376  CB  SER A 752       3.119   6.425   8.713  1.00  1.850          C  
ATOM  11377  OG  SER A 752       3.277   6.953  10.007  1.00  1.850          O  
ATOM  11378  H   SER A 752       3.539   8.891   8.410  1.00  1.200          H  
ATOM  11379  HA  SER A 752       2.144   6.841   6.880  1.00  1.740          H  
ATOM  11380 1HB  SER A 752       2.681   5.430   8.772  1.00  2.220          H  
ATOM  11381 2HB  SER A 752       4.097   6.321   8.233  1.00  2.220          H  
ATOM  11382  HG  SER A 752       3.892   6.360  10.454  1.00  2.220          H  
ATOM  11383  N   LYS A 753       0.418   8.626   8.852  1.00  1.220          N  
ATOM  11384  CA  LYS A 753      -0.887   8.797   9.480  1.00  1.310          C  
ATOM  11385  C   LYS A 753      -1.806   9.717   8.646  1.00  1.150          C  
ATOM  11386  O   LYS A 753      -1.441  10.866   8.397  1.00  1.420          O  
ATOM  11387  CB  LYS A 753      -0.724   9.350  10.897  1.00  1.800          C  
ATOM  11388  CG  LYS A 753       0.116   8.464  11.851  1.00  1.800          C  
ATOM  11389  CD  LYS A 753      -0.580   7.131  12.191  1.00  1.800          C  
ATOM  11390  CE  LYS A 753       0.217   6.334  13.221  1.00  1.800          C  
ATOM  11391  NZ  LYS A 753      -0.416   5.008  13.523  1.00  1.800          N  
ATOM  11392  H   LYS A 753       1.028   9.414   8.701  1.00  1.460          H  
ATOM  11393  HA  LYS A 753      -1.301   7.815   9.574  1.00  1.570          H  
ATOM  11394 1HB  LYS A 753      -0.240  10.321  10.845  1.00  2.160          H  
ATOM  11395 2HB  LYS A 753      -1.708   9.498  11.349  1.00  2.160          H  
ATOM  11396 1HG  LYS A 753       1.079   8.243  11.385  1.00  2.160          H  
ATOM  11397 2HG  LYS A 753       0.304   9.007  12.774  1.00  2.160          H  
ATOM  11398 1HD  LYS A 753      -1.581   7.321  12.577  1.00  2.160          H  
ATOM  11399 2HD  LYS A 753      -0.663   6.514  11.297  1.00  2.160          H  
ATOM  11400 1HE  LYS A 753       1.222   6.165  12.834  1.00  2.160          H  
ATOM  11401 2HE  LYS A 753       0.284   6.908  14.144  1.00  2.160          H  
ATOM  11402 1HZ  LYS A 753       0.144   4.513  14.205  1.00  2.160          H  
ATOM  11403 2HZ  LYS A 753      -1.345   5.149  13.894  1.00  2.160          H  
ATOM  11404 3HZ  LYS A 753      -0.471   4.460  12.674  1.00  2.160          H  
ATOM  11405  N   PRO A 754      -3.038   9.251   8.303  1.00  1.400          N  
ATOM  11406  CA  PRO A 754      -4.061   9.873   7.461  1.00  1.660          C  
ATOM  11407  C   PRO A 754      -4.880  10.988   8.107  1.00  1.600          C  
ATOM  11408  O   PRO A 754      -4.917  11.123   9.325  1.00  2.320          O  
ATOM  11409  CB  PRO A 754      -5.002   8.700   7.190  1.00  2.490          C  
ATOM  11410  CG  PRO A 754      -4.905   7.835   8.397  1.00  2.490          C  
ATOM  11411  CD  PRO A 754      -3.472   7.923   8.825  1.00  2.490          C  
ATOM  11412  HA  PRO A 754      -3.613  10.214   6.529  1.00  1.990          H  
ATOM  11413 1HB  PRO A 754      -6.022   9.074   7.042  1.00  2.990          H  
ATOM  11414 2HB  PRO A 754      -4.700   8.180   6.267  1.00  2.990          H  
ATOM  11415 1HG  PRO A 754      -5.602   8.199   9.174  1.00  2.990          H  
ATOM  11416 2HG  PRO A 754      -5.213   6.806   8.152  1.00  2.990          H  
ATOM  11417 1HD  PRO A 754      -3.440   7.900   9.929  1.00  2.990          H  
ATOM  11418 2HD  PRO A 754      -2.909   7.093   8.349  1.00  2.990          H  
ATOM  11419  N   SER A 755      -5.606  11.699   7.239  1.00  1.590          N  
ATOM  11420  CA  SER A 755      -6.619  12.713   7.570  1.00  1.970          C  
ATOM  11421  C   SER A 755      -6.148  13.909   8.392  1.00  1.820          C  
ATOM  11422  O   SER A 755      -6.566  14.105   9.536  1.00  2.410          O  
ATOM  11423  CB  SER A 755      -7.770  12.051   8.296  1.00  2.610          C  
ATOM  11424  OG  SER A 755      -8.919  12.858   8.261  1.00  2.610          O  
ATOM  11425  H   SER A 755      -5.457  11.499   6.261  1.00  1.910          H  
ATOM  11426  HA  SER A 755      -6.997  13.108   6.629  1.00  2.360          H  
ATOM  11427 1HB  SER A 755      -7.982  11.086   7.837  1.00  3.130          H  
ATOM  11428 2HB  SER A 755      -7.487  11.862   9.331  1.00  3.130          H  
ATOM  11429  HG  SER A 755      -9.570  12.404   8.798  1.00  3.130          H  
ATOM  11430  N   LYS A 756      -5.250  14.706   7.815  1.00  1.660          N  
ATOM  11431  CA  LYS A 756      -4.730  15.884   8.486  1.00  1.930          C  
ATOM  11432  C   LYS A 756      -4.853  17.022   7.509  1.00  1.810          C  
ATOM  11433  O   LYS A 756      -4.870  18.204   7.858  1.00  2.450          O  
ATOM  11434  CB  LYS A 756      -3.284  15.683   8.911  1.00  2.590          C  
ATOM  11435  CG  LYS A 756      -3.101  14.566   9.915  1.00  2.590          C  
ATOM  11436  CD  LYS A 756      -1.683  14.494  10.388  1.00  2.590          C  
ATOM  11437  CE  LYS A 756      -1.494  13.384  11.388  1.00  2.590          C  
ATOM  11438  NZ  LYS A 756      -0.116  13.375  11.910  1.00  2.590          N  
ATOM  11439  H   LYS A 756      -4.956  14.522   6.859  1.00  1.990          H  
ATOM  11440  HA  LYS A 756      -5.341  16.110   9.359  1.00  2.320          H  
ATOM  11441 1HB  LYS A 756      -2.668  15.471   8.035  1.00  3.110          H  
ATOM  11442 2HB  LYS A 756      -2.908  16.605   9.353  1.00  3.110          H  
ATOM  11443 1HG  LYS A 756      -3.773  14.715  10.760  1.00  3.110          H  
ATOM  11444 2HG  LYS A 756      -3.356  13.613   9.440  1.00  3.110          H  
ATOM  11445 1HD  LYS A 756      -1.028  14.307   9.534  1.00  3.110          H  
ATOM  11446 2HD  LYS A 756      -1.396  15.440  10.842  1.00  3.110          H  
ATOM  11447 1HE  LYS A 756      -2.191  13.508  12.213  1.00  3.110          H  
ATOM  11448 2HE  LYS A 756      -1.694  12.429  10.896  1.00  3.110          H  
ATOM  11449 1HZ  LYS A 756       0.008  12.623  12.567  1.00  3.110          H  
ATOM  11450 2HZ  LYS A 756       0.532  13.260  11.124  1.00  3.110          H  
ATOM  11451 3HZ  LYS A 756       0.082  14.250  12.366  1.00  3.110          H  
ATOM  11452  N   TRP A 757      -4.933  16.613   6.259  1.00  1.390          N  
ATOM  11453  CA  TRP A 757      -4.918  17.494   5.106  1.00  1.400          C  
ATOM  11454  C   TRP A 757      -5.967  17.146   4.043  1.00  1.270          C  
ATOM  11455  O   TRP A 757      -6.170  15.964   3.728  1.00  1.660          O  
ATOM  11456  CB  TRP A 757      -3.532  17.386   4.458  1.00  1.960          C  
ATOM  11457  CG  TRP A 757      -3.371  18.212   3.296  1.00  1.960          C  
ATOM  11458  CD1 TRP A 757      -2.916  19.460   3.313  1.00  1.960          C  
ATOM  11459  CD2 TRP A 757      -3.675  17.912   1.905  1.00  1.960          C  
ATOM  11460  NE1 TRP A 757      -2.926  19.969   2.080  1.00  1.960          N  
ATOM  11461  CE2 TRP A 757      -3.394  19.047   1.201  1.00  1.960          C  
ATOM  11462  CE3 TRP A 757      -4.178  16.785   1.223  1.00  1.960          C  
ATOM  11463  CZ2 TRP A 757      -3.602  19.143  -0.154  1.00  1.960          C  
ATOM  11464  CZ3 TRP A 757      -4.387  16.880  -0.146  1.00  1.960          C  
ATOM  11465  CH2 TRP A 757      -4.106  18.037  -0.810  1.00  1.960          C  
ATOM  11466  H   TRP A 757      -4.933  15.613   6.118  1.00  1.670          H  
ATOM  11467  HA  TRP A 757      -5.088  18.514   5.449  1.00  1.680          H  
ATOM  11468 1HB  TRP A 757      -2.777  17.671   5.178  1.00  2.350          H  
ATOM  11469 2HB  TRP A 757      -3.334  16.360   4.179  1.00  2.350          H  
ATOM  11470  HD1 TRP A 757      -2.601  19.997   4.205  1.00  2.350          H  
ATOM  11471  HE1 TRP A 757      -2.657  20.923   1.819  1.00  2.350          H  
ATOM  11472  HE3 TRP A 757      -4.414  15.866   1.766  1.00  2.350          H  
ATOM  11473  HZ2 TRP A 757      -3.392  20.059  -0.709  1.00  2.350          H  
ATOM  11474  HZ3 TRP A 757      -4.791  16.020  -0.672  1.00  2.350          H  
ATOM  11475  HH2 TRP A 757      -4.286  18.104  -1.876  1.00  2.350          H  
ATOM  11476  N   GLY A 758      -6.601  18.202   3.484  1.00  1.150          N  
ATOM  11477  CA  GLY A 758      -7.533  18.150   2.340  1.00  1.330          C  
ATOM  11478  C   GLY A 758      -8.952  17.644   2.643  1.00  1.350          C  
ATOM  11479  O   GLY A 758      -9.714  17.315   1.729  1.00  1.880          O  
ATOM  11480  H   GLY A 758      -6.381  19.120   3.848  1.00  1.380          H  
ATOM  11481 1HA  GLY A 758      -7.622  19.158   1.948  1.00  1.600          H  
ATOM  11482 2HA  GLY A 758      -7.088  17.566   1.540  1.00  1.600          H  
ATOM  11483  N   SER A 759      -9.291  17.546   3.923  1.00  1.180          N  
ATOM  11484  CA  SER A 759     -10.570  17.019   4.384  1.00  1.340          C  
ATOM  11485  C   SER A 759     -11.798  17.957   4.451  1.00  1.140          C  
ATOM  11486  O   SER A 759     -12.902  17.468   4.719  1.00  1.610          O  
ATOM  11487  CB  SER A 759     -10.353  16.386   5.750  1.00  1.810          C  
ATOM  11488  OG  SER A 759     -10.016  17.349   6.726  1.00  1.810          O  
ATOM  11489  H   SER A 759      -8.627  17.844   4.621  1.00  1.420          H  
ATOM  11490  HA  SER A 759     -10.833  16.214   3.701  1.00  1.610          H  
ATOM  11491 1HB  SER A 759     -11.256  15.855   6.052  1.00  2.170          H  
ATOM  11492 2HB  SER A 759      -9.554  15.648   5.674  1.00  2.170          H  
ATOM  11493  HG  SER A 759      -9.769  16.851   7.515  1.00  2.170          H  
ATOM  11494  N   GLY A 760     -11.656  19.282   4.264  1.00  0.860          N  
ATOM  11495  CA  GLY A 760     -12.828  20.152   4.421  1.00  1.010          C  
ATOM  11496  C   GLY A 760     -13.676  20.275   3.160  1.00  0.850          C  
ATOM  11497  O   GLY A 760     -13.272  19.863   2.079  1.00  1.380          O  
ATOM  11498  H   GLY A 760     -10.761  19.726   4.005  1.00  1.030          H  
ATOM  11499 1HA  GLY A 760     -13.445  19.781   5.239  1.00  1.210          H  
ATOM  11500 2HA  GLY A 760     -12.484  21.143   4.714  1.00  1.210          H  
ATOM  11501  N   ASP A 761     -14.845  20.918   3.275  1.00  0.670          N  
ATOM  11502  CA  ASP A 761     -15.728  21.105   2.117  1.00  1.100          C  
ATOM  11503  C   ASP A 761     -15.088  21.980   1.060  1.00  0.870          C  
ATOM  11504  O   ASP A 761     -15.229  21.768  -0.144  1.00  1.000          O  
ATOM  11505  CB  ASP A 761     -17.056  21.734   2.528  1.00  1.370          C  
ATOM  11506  CG  ASP A 761     -17.983  20.795   3.275  1.00  1.370          C  
ATOM  11507  OD1 ASP A 761     -17.750  19.607   3.279  1.00  1.370          O  
ATOM  11508  OD2 ASP A 761     -18.936  21.271   3.821  1.00  1.370          O  
ATOM  11509  H   ASP A 761     -15.137  21.255   4.182  1.00  0.800          H  
ATOM  11510  HA  ASP A 761     -15.926  20.127   1.683  1.00  1.320          H  
ATOM  11511 1HB  ASP A 761     -16.859  22.600   3.162  1.00  1.640          H  
ATOM  11512 2HB  ASP A 761     -17.571  22.100   1.640  1.00  1.640          H  
ATOM  11513  N   GLN A 762     -14.324  22.943   1.516  1.00  0.800          N  
ATOM  11514  CA  GLN A 762     -13.664  23.896   0.653  1.00  0.760          C  
ATOM  11515  C   GLN A 762     -12.503  23.274  -0.116  1.00  0.610          C  
ATOM  11516  O   GLN A 762     -11.939  23.914  -1.001  1.00  0.760          O  
ATOM  11517  CB  GLN A 762     -13.167  25.084   1.490  1.00  1.080          C  
ATOM  11518  CG  GLN A 762     -12.004  24.751   2.437  1.00  1.080          C  
ATOM  11519  CD  GLN A 762     -12.442  24.194   3.789  1.00  1.080          C  
ATOM  11520  OE1 GLN A 762     -13.517  23.580   3.941  1.00  1.080          O  
ATOM  11521  NE2 GLN A 762     -11.594  24.389   4.782  1.00  1.080          N  
ATOM  11522  H   GLN A 762     -14.233  23.056   2.523  1.00  0.960          H  
ATOM  11523  HA  GLN A 762     -14.390  24.260  -0.072  1.00  0.910          H  
ATOM  11524 1HB  GLN A 762     -12.831  25.878   0.823  1.00  1.300          H  
ATOM  11525 2HB  GLN A 762     -13.988  25.481   2.085  1.00  1.300          H  
ATOM  11526 1HG  GLN A 762     -11.345  24.040   1.982  1.00  1.300          H  
ATOM  11527 2HG  GLN A 762     -11.454  25.671   2.625  1.00  1.300          H  
ATOM  11528 1HE2 GLN A 762     -11.799  24.048   5.698  1.00  1.300          H  
ATOM  11529 2HE2 GLN A 762     -10.727  24.862   4.606  1.00  1.300          H  
ATOM  11530  N   ASP A 763     -12.108  22.048   0.247  1.00  0.520          N  
ATOM  11531  CA  ASP A 763     -10.967  21.407  -0.362  1.00  0.490          C  
ATOM  11532  C   ASP A 763     -11.416  20.462  -1.491  1.00  0.540          C  
ATOM  11533  O   ASP A 763     -10.584  19.849  -2.159  1.00  0.880          O  
ATOM  11534  CB  ASP A 763     -10.232  20.611   0.734  1.00  0.700          C  
ATOM  11535  CG  ASP A 763      -9.733  21.511   1.934  1.00  0.700          C  
ATOM  11536  OD1 ASP A 763      -9.440  22.669   1.724  1.00  0.700          O  
ATOM  11537  OD2 ASP A 763      -9.687  21.020   3.070  1.00  0.700          O  
ATOM  11538  H   ASP A 763     -12.615  21.524   0.962  1.00  0.620          H  
ATOM  11539  HA  ASP A 763     -10.317  22.175  -0.773  1.00  0.590          H  
ATOM  11540 1HB  ASP A 763     -10.894  19.828   1.120  1.00  0.840          H  
ATOM  11541 2HB  ASP A 763      -9.367  20.112   0.294  1.00  0.840          H  
ATOM  11542  N   ILE A 764     -12.741  20.372  -1.701  1.00  0.500          N  
ATOM  11543  CA  ILE A 764     -13.416  19.462  -2.646  1.00  0.530          C  
ATOM  11544  C   ILE A 764     -13.357  19.873  -4.113  1.00  0.570          C  
ATOM  11545  O   ILE A 764     -13.599  21.029  -4.460  1.00  0.640          O  
ATOM  11546  CB  ILE A 764     -14.903  19.332  -2.226  1.00  0.730          C  
ATOM  11547  CG1 ILE A 764     -15.004  18.783  -0.794  1.00  0.730          C  
ATOM  11548  CG2 ILE A 764     -15.733  18.457  -3.193  1.00  0.730          C  
ATOM  11549  CD1 ILE A 764     -14.493  17.399  -0.538  1.00  0.730          C  
ATOM  11550  H   ILE A 764     -13.360  20.965  -1.138  1.00  0.600          H  
ATOM  11551  HA  ILE A 764     -12.932  18.490  -2.580  1.00  0.640          H  
ATOM  11552  HB  ILE A 764     -15.339  20.330  -2.210  1.00  0.880          H  
ATOM  11553 1HG1 ILE A 764     -14.429  19.425  -0.152  1.00  0.880          H  
ATOM  11554 2HG1 ILE A 764     -16.028  18.849  -0.501  1.00  0.880          H  
ATOM  11555 1HG2 ILE A 764     -16.768  18.425  -2.851  1.00  0.880          H  
ATOM  11556 2HG2 ILE A 764     -15.713  18.876  -4.183  1.00  0.880          H  
ATOM  11557 3HG2 ILE A 764     -15.342  17.461  -3.226  1.00  0.880          H  
ATOM  11558 1HD1 ILE A 764     -14.628  17.185   0.523  1.00  0.880          H  
ATOM  11559 2HD1 ILE A 764     -15.053  16.679  -1.121  1.00  0.880          H  
ATOM  11560 3HD1 ILE A 764     -13.439  17.330  -0.783  1.00  0.880          H  
ATOM  11561  N   LEU A 765     -13.074  18.905  -4.990  1.00  0.670          N  
ATOM  11562  CA  LEU A 765     -13.039  19.188  -6.426  1.00  0.810          C  
ATOM  11563  C   LEU A 765     -14.379  19.678  -6.977  1.00  0.810          C  
ATOM  11564  O   LEU A 765     -15.463  19.218  -6.581  1.00  0.730          O  
ATOM  11565  CB  LEU A 765     -12.655  17.942  -7.241  1.00  1.080          C  
ATOM  11566  CG  LEU A 765     -11.174  17.697  -7.589  1.00  1.080          C  
ATOM  11567  CD1 LEU A 765     -10.398  17.552  -6.367  1.00  1.080          C  
ATOM  11568  CD2 LEU A 765     -11.059  16.413  -8.409  1.00  1.080          C  
ATOM  11569  H   LEU A 765     -12.854  17.965  -4.640  1.00  0.800          H  
ATOM  11570  HA  LEU A 765     -12.298  19.968  -6.598  1.00  0.970          H  
ATOM  11571 1HB  LEU A 765     -12.990  17.072  -6.689  1.00  1.290          H  
ATOM  11572 2HB  LEU A 765     -13.199  17.988  -8.183  1.00  1.290          H  
ATOM  11573  HG  LEU A 765     -10.783  18.534  -8.162  1.00  1.290          H  
ATOM  11574 1HD1 LEU A 765      -9.355  17.352  -6.602  1.00  1.290          H  
ATOM  11575 2HD1 LEU A 765     -10.460  18.464  -5.774  1.00  1.290          H  
ATOM  11576 3HD1 LEU A 765     -10.802  16.738  -5.812  1.00  1.290          H  
ATOM  11577 1HD2 LEU A 765     -10.015  16.227  -8.655  1.00  1.290          H  
ATOM  11578 2HD2 LEU A 765     -11.443  15.573  -7.827  1.00  1.290          H  
ATOM  11579 3HD2 LEU A 765     -11.634  16.513  -9.330  1.00  1.290          H  
ATOM  11580  N   GLN A 766     -14.257  20.631  -7.897  1.00  1.040          N  
ATOM  11581  CA  GLN A 766     -15.346  21.246  -8.641  1.00  1.180          C  
ATOM  11582  C   GLN A 766     -15.997  20.233  -9.576  1.00  1.270          C  
ATOM  11583  O   GLN A 766     -15.304  19.438 -10.225  1.00  1.840          O  
ATOM  11584  CB  GLN A 766     -14.812  22.428  -9.459  1.00  1.600          C  
ATOM  11585  CG  GLN A 766     -15.841  23.194 -10.325  1.00  1.600          C  
ATOM  11586  CD  GLN A 766     -16.784  24.074  -9.539  1.00  1.600          C  
ATOM  11587  OE1 GLN A 766     -16.325  24.919  -8.765  1.00  1.600          O  
ATOM  11588  NE2 GLN A 766     -18.092  23.904  -9.720  1.00  1.600          N  
ATOM  11589  H   GLN A 766     -13.315  20.945  -8.098  1.00  1.250          H  
ATOM  11590  HA  GLN A 766     -16.097  21.602  -7.934  1.00  1.420          H  
ATOM  11591 1HB  GLN A 766     -14.359  23.152  -8.779  1.00  1.920          H  
ATOM  11592 2HB  GLN A 766     -14.020  22.080 -10.118  1.00  1.920          H  
ATOM  11593 1HG  GLN A 766     -15.282  23.844 -10.997  1.00  1.920          H  
ATOM  11594 2HG  GLN A 766     -16.437  22.501 -10.913  1.00  1.920          H  
ATOM  11595 1HE2 GLN A 766     -18.737  24.501  -9.231  1.00  1.920          H  
ATOM  11596 2HE2 GLN A 766     -18.464  23.172 -10.346  1.00  1.920          H  
ATOM  11597  N   SER A 767     -17.319  20.249  -9.624  1.00  0.990          N  
ATOM  11598  CA  SER A 767     -18.135  19.408 -10.494  1.00  1.270          C  
ATOM  11599  C   SER A 767     -19.199  20.217 -11.250  1.00  0.910          C  
ATOM  11600  O   SER A 767     -19.361  21.423 -11.005  1.00  0.980          O  
ATOM  11601  CB  SER A 767     -18.777  18.339  -9.646  1.00  1.670          C  
ATOM  11602  OG  SER A 767     -17.825  17.439  -9.173  1.00  1.670          O  
ATOM  11603  H   SER A 767     -17.807  20.887  -9.010  1.00  1.190          H  
ATOM  11604  HA  SER A 767     -17.487  18.927 -11.230  1.00  1.520          H  
ATOM  11605 1HB  SER A 767     -19.245  18.808  -8.802  1.00  2.000          H  
ATOM  11606 2HB  SER A 767     -19.538  17.838 -10.184  1.00  2.000          H  
ATOM  11607  HG  SER A 767     -17.276  17.947  -8.547  1.00  2.000          H  
ATOM  11608  N   ILE A 768     -19.931  19.571 -12.168  1.00  0.990          N  
ATOM  11609  CA  ILE A 768     -21.092  20.204 -12.816  1.00  0.950          C  
ATOM  11610  C   ILE A 768     -22.168  20.655 -11.834  1.00  0.940          C  
ATOM  11611  O   ILE A 768     -22.725  21.737 -11.983  1.00  1.300          O  
ATOM  11612  CB  ILE A 768     -21.809  19.336 -13.895  1.00  1.350          C  
ATOM  11613  CG1 ILE A 768     -20.928  19.124 -15.123  1.00  1.350          C  
ATOM  11614  CG2 ILE A 768     -23.197  19.961 -14.309  1.00  1.350          C  
ATOM  11615  CD1 ILE A 768     -21.446  18.064 -16.097  1.00  1.350          C  
ATOM  11616  H   ILE A 768     -19.662  18.612 -12.434  1.00  1.190          H  
ATOM  11617  HA  ILE A 768     -20.719  21.110 -13.322  1.00  1.140          H  
ATOM  11618  HB  ILE A 768     -22.001  18.354 -13.467  1.00  1.620          H  
ATOM  11619 1HG1 ILE A 768     -20.841  20.060 -15.649  1.00  1.620          H  
ATOM  11620 2HG1 ILE A 768     -19.951  18.841 -14.801  1.00  1.620          H  
ATOM  11621 1HG2 ILE A 768     -23.702  19.332 -15.027  1.00  1.620          H  
ATOM  11622 2HG2 ILE A 768     -23.862  20.064 -13.457  1.00  1.620          H  
ATOM  11623 3HG2 ILE A 768     -23.033  20.944 -14.753  1.00  1.620          H  
ATOM  11624 1HD1 ILE A 768     -20.764  17.981 -16.923  1.00  1.620          H  
ATOM  11625 2HD1 ILE A 768     -21.520  17.107 -15.595  1.00  1.620          H  
ATOM  11626 3HD1 ILE A 768     -22.422  18.329 -16.485  1.00  1.620          H  
ATOM  11627  N   THR A 769     -22.508  19.805 -10.847  1.00  0.760          N  
ATOM  11628  CA  THR A 769     -23.641  20.132  -9.965  1.00  0.880          C  
ATOM  11629  C   THR A 769     -23.562  20.911  -8.606  1.00  0.820          C  
ATOM  11630  O   THR A 769     -24.637  21.191  -8.064  1.00  1.440          O  
ATOM  11631  CB  THR A 769     -24.404  18.830  -9.675  1.00  1.180          C  
ATOM  11632  OG1 THR A 769     -23.537  17.858  -9.050  1.00  1.180          O  
ATOM  11633  CG2 THR A 769     -25.017  18.262 -10.924  1.00  1.180          C  
ATOM  11634  H   THR A 769     -22.026  18.904 -10.748  1.00  0.910          H  
ATOM  11635  HA  THR A 769     -24.310  20.725 -10.586  1.00  1.060          H  
ATOM  11636  HB  THR A 769     -25.209  19.052  -8.988  1.00  1.420          H  
ATOM  11637  HG1 THR A 769     -22.870  17.528  -9.694  1.00  1.420          H  
ATOM  11638 1HG2 THR A 769     -25.568  17.356 -10.681  1.00  1.420          H  
ATOM  11639 2HG2 THR A 769     -25.688  18.998 -11.355  1.00  1.420          H  
ATOM  11640 3HG2 THR A 769     -24.236  18.023 -11.640  1.00  1.420          H  
ATOM  11641  N   PRO A 770     -22.423  21.344  -8.026  1.00  0.790          N  
ATOM  11642  CA  PRO A 770     -22.402  21.983  -6.720  1.00  1.160          C  
ATOM  11643  C   PRO A 770     -23.227  23.242  -6.760  1.00  1.790          C  
ATOM  11644  O   PRO A 770     -23.167  23.992  -7.732  1.00  2.070          O  
ATOM  11645  CB  PRO A 770     -20.937  22.313  -6.507  1.00  1.740          C  
ATOM  11646  CG  PRO A 770     -20.364  22.341  -7.877  1.00  1.740          C  
ATOM  11647  CD  PRO A 770     -21.201  21.379  -8.708  1.00  1.740          C  
ATOM  11648  HA  PRO A 770     -22.767  21.286  -5.951  1.00  1.390          H  
ATOM  11649 1HB  PRO A 770     -20.854  23.290  -6.007  1.00  2.090          H  
ATOM  11650 2HB  PRO A 770     -20.487  21.598  -5.846  1.00  2.090          H  
ATOM  11651 1HG  PRO A 770     -20.426  23.363  -8.273  1.00  2.090          H  
ATOM  11652 2HG  PRO A 770     -19.302  22.070  -7.850  1.00  2.090          H  
ATOM  11653 1HD  PRO A 770     -21.341  21.870  -9.661  1.00  2.090          H  
ATOM  11654 2HD  PRO A 770     -20.776  20.397  -8.782  1.00  2.090          H  
ATOM  11655  N   GLY A 771     -23.960  23.496  -5.693  1.00  2.600          N  
ATOM  11656  CA  GLY A 771     -24.805  24.676  -5.609  1.00  3.380          C  
ATOM  11657  C   GLY A 771     -26.255  24.290  -5.881  1.00  3.750          C  
ATOM  11658  O   GLY A 771     -27.183  24.944  -5.399  1.00  4.260          O  
ATOM  11659  H   GLY A 771     -23.963  22.839  -4.926  1.00  3.120          H  
ATOM  11660 1HA  GLY A 771     -24.719  25.121  -4.619  1.00  4.060          H  
ATOM  11661 2HA  GLY A 771     -24.476  25.420  -6.332  1.00  4.060          H  
ATOM  11662  N   SER A 772     -26.449  23.233  -6.672  1.00  3.940          N  
ATOM  11663  CA  SER A 772     -27.777  22.756  -7.009  1.00  4.770          C  
ATOM  11664  C   SER A 772     -28.109  21.622  -6.067  1.00  5.010          C  
ATOM  11665  O   SER A 772     -27.246  21.120  -5.336  1.00  5.170          O  
ATOM  11666  CB  SER A 772     -27.861  22.230  -8.425  1.00  6.350          C  
ATOM  11667  OG  SER A 772     -27.273  20.965  -8.513  1.00  6.350          O  
ATOM  11668  H   SER A 772     -25.654  22.712  -7.048  1.00  4.730          H  
ATOM  11669  HA  SER A 772     -28.502  23.559  -6.871  1.00  5.720          H  
ATOM  11670 1HB  SER A 772     -28.902  22.174  -8.734  1.00  7.620          H  
ATOM  11671 2HB  SER A 772     -27.352  22.917  -9.100  1.00  7.620          H  
ATOM  11672  HG  SER A 772     -26.300  21.118  -8.473  1.00  7.620          H  
ATOM  11673  N   THR A 773     -29.335  21.132  -6.146  1.00  5.430          N  
ATOM  11674  CA  THR A 773     -29.784  20.050  -5.288  1.00  6.030          C  
ATOM  11675  C   THR A 773     -29.181  18.702  -5.663  1.00  6.720          C  
ATOM  11676  O   THR A 773     -29.369  17.722  -4.945  1.00  7.300          O  
ATOM  11677  CB  THR A 773     -31.320  19.963  -5.313  1.00  8.200          C  
ATOM  11678  OG1 THR A 773     -31.765  19.746  -6.661  1.00  8.200          O  
ATOM  11679  CG2 THR A 773     -31.914  21.264  -4.791  1.00  8.200          C  
ATOM  11680  H   THR A 773     -30.001  21.538  -6.790  1.00  6.520          H  
ATOM  11681  HA  THR A 773     -29.472  20.278  -4.268  1.00  7.240          H  
ATOM  11682  HB  THR A 773     -31.650  19.134  -4.689  1.00  9.840          H  
ATOM  11683  HG1 THR A 773     -31.554  18.835  -6.939  1.00  9.840          H  
ATOM  11684 1HG2 THR A 773     -33.002  21.199  -4.811  1.00  9.840          H  
ATOM  11685 2HG2 THR A 773     -31.578  21.429  -3.768  1.00  9.840          H  
ATOM  11686 3HG2 THR A 773     -31.593  22.095  -5.412  1.00  9.840          H  
ATOM  11687  N   ASP A 774     -28.489  18.640  -6.805  1.00  6.850          N  
ATOM  11688  CA  ASP A 774     -27.870  17.405  -7.248  1.00  7.710          C  
ATOM  11689  C   ASP A 774     -26.386  17.301  -6.875  1.00  7.980          C  
ATOM  11690  O   ASP A 774     -25.758  16.287  -7.183  1.00  8.640          O  
ATOM  11691  CB  ASP A 774     -28.007  17.267  -8.760  1.00 10.450          C  
ATOM  11692  CG  ASP A 774     -29.447  17.099  -9.244  1.00 10.450          C  
ATOM  11693  OD1 ASP A 774     -30.255  16.481  -8.580  1.00 10.450          O  
ATOM  11694  OD2 ASP A 774     -29.731  17.648 -10.280  1.00 10.450          O  
ATOM  11695  H   ASP A 774     -28.359  19.484  -7.360  1.00  8.220          H  
ATOM  11696  HA  ASP A 774     -28.398  16.580  -6.778  1.00  9.250          H  
ATOM  11697 1HB  ASP A 774     -27.594  18.158  -9.231  1.00 12.540          H  
ATOM  11698 2HB  ASP A 774     -27.418  16.414  -9.100  1.00 12.540          H  
ATOM  11699  N   GLY A 775     -25.816  18.345  -6.255  1.00  7.680          N  
ATOM  11700  CA  GLY A 775     -24.399  18.331  -5.891  1.00  8.230          C  
ATOM  11701  C   GLY A 775     -24.295  17.924  -4.438  1.00  8.750          C  
ATOM  11702  O   GLY A 775     -25.312  17.547  -3.853  1.00  9.460          O  
ATOM  11703  H   GLY A 775     -26.379  19.161  -5.996  1.00  9.220          H  
ATOM  11704 1HA  GLY A 775     -23.852  17.630  -6.522  1.00  9.880          H  
ATOM  11705 2HA  GLY A 775     -23.970  19.317  -6.038  1.00  9.880          H  
ATOM  11706  N   THR A 776     -23.109  18.050  -3.822  1.00  8.560          N  
ATOM  11707  CA  THR A 776     -23.001  17.643  -2.411  1.00  8.780          C  
ATOM  11708  C   THR A 776     -21.644  17.985  -1.784  1.00  8.400          C  
ATOM  11709  O   THR A 776     -21.293  17.406  -0.750  1.00  8.460          O  
ATOM  11710  OXT THR A 776     -21.152  19.087  -2.026  1.00 13.170          O  
ATOM  11711  CB  THR A 776     -23.296  16.119  -2.234  1.00 11.720          C  
ATOM  11712  OG1 THR A 776     -23.265  15.772  -0.843  1.00 11.720          O  
ATOM  11713  CG2 THR A 776     -22.279  15.297  -2.969  1.00 11.720          C  
ATOM  11714  H   THR A 776     -22.282  18.401  -4.329  1.00 10.270          H  
ATOM  11715  HA  THR A 776     -23.762  18.186  -1.851  1.00 10.540          H  
ATOM  11716  HB  THR A 776     -24.273  15.869  -2.620  1.00 14.070          H  
ATOM  11717  HG1 THR A 776     -23.969  16.245  -0.394  1.00 14.070          H  
ATOM  11718 1HG2 THR A 776     -22.511  14.252  -2.826  1.00 14.070          H  
ATOM  11719 2HG2 THR A 776     -22.316  15.537  -4.028  1.00 14.070          H  
ATOM  11720 3HG2 THR A 776     -21.281  15.505  -2.583  1.00 14.070          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 -4722.9 543.752 3254.93 -244.782 75.2348 172.357 1725.36 -1845.37 -7.94005 -57.0019 -1548.11 -248.818 -343.66 -229.757 -175.663 -100.021 0 28.3378 55.8903 304.874 686.559 -180.207 206.806 -121.37 78.2614 597.312 -2095.94
VAL:NtermProteinFull_1 -0.93273 0.04562 0.83973 -0.33405 0.15575 0.05611 0.26406 -0.4412 -0 -0 -0.26735 1.73127 0 0 0 0 0 0.02675 0.00069 0.05053 0 0 0 1.9342 0 0.09007 3.21947
GLN_2 -2.20147 0.28482 1.48508 -0.3648 0.069 0.22917 0.60481 -0.888 -0.00386 -0.05315 -1.17211 -0.16584 0 0 0 0 0 -0.05215 0.01951 0 2.72347 0.1144 0 -0.18838 -0.23803 0.19292 0.3954
LYS_3 -1.53884 0.09383 1.52469 -0.33423 0.04281 0.19852 0.58959 -0.74057 -0 -0 -0.05516 -0.19611 0 0 0 0 0 0.00077 0.00216 1.53187 0 0.24088 0 -1.5107 0.09209 0.23156 0.17315
ALA_4 -1.90609 0.22605 1.31376 -0.0238 0 0 0.59149 -0.85725 -0.00386 -0.05315 -1.25887 -0.20241 0 0 0 0 0 -0.02842 0 0 0 -0.13553 0 1.8394 -0.07481 0.16932 -0.40418
PHE_5 -1.98967 0.20774 1.30419 -1.07794 0.13423 0.66121 0.35832 -0.83127 -0.00324 -0.06542 -0.35967 -0.21611 0 0 0 0 0 -0.01294 0.0144 0 1.46709 -0.51838 0 1.0402 -0.56395 0.14462 -0.30661
GLY_6 -1.79857 0.15492 1.12121 -0.00037 0 0 0.26179 -0.68012 -0 -0 -0.96858 -0.25647 0 0 0 0 0 -0.0623 0 0 0 0.41823 0 0.83697 0.14176 0.1422 -0.68933
SER_7 -4.32201 0.63195 4.99266 -0.02435 0 0.02071 2.39769 -2.18836 -0.00324 -0.06542 -2.53606 0.09465 0 0 -0.96735 0 0 0.01693 0.01939 0.70911 0 -0.16373 0.60358 -0.77834 0.29701 0.8845 -0.38067
PRO_8 -6.43376 0.79002 2.54866 -0.06269 0 0.0397 1.68282 -1.47776 -0 -0 -0.64032 0.60273 0 0 0 0 0 -0.0662 0.06548 0.14705 0 -0.47269 0 -2.4119 0.20623 1.15938 -4.32325
ILE_9 -9.16434 2.49643 2.99456 -0.54176 0.3613 0.11701 1.7492 -2.53165 -0 -0 -0.70544 0.48613 0 0 -0.22055 0 0 0.14256 0.10302 0.57704 0 0.44748 0 0.73287 0.09142 1.05551 -1.8092
ASP_10 -3.93322 0.28136 4.78457 -0.11911 0.01493 0.36618 2.34997 -2.13563 -0 -0 -3.38814 -0.43491 0 0 -0.96735 0 0 -0.07002 0.00085 0 2.73638 -0.32547 0 -2.3716 -0.49353 0.81576 -2.88897
TYR_11 -8.15394 1.12938 2.65192 -0.63501 0.08207 0.35335 1.8628 -2.25419 -0.02139 -0.12142 -1.36541 -0.23432 0 0 0 0 0 0.02285 0.01164 0 2.11744 -0.28715 0.00388 1.2797 -0.62501 0.57707 -3.60573
VAL_12 -6.84163 1.41845 1.32054 -0.27629 0.27754 0.05864 0.91046 -1.72805 -0.00128 -0.00475 0.00859 -0.21557 0 0 0 0 0 -0.03272 0.10253 0.30348 0 -0.79926 0 1.9342 -0.47307 1.1358 -2.90238
ASN_13 -4.49481 0.3693 3.62722 -0.29857 0.09526 0.50526 2.22149 -1.93871 -0.01871 -0.06614 -1.6195 -0.79007 0 0 -0.90437 0 0 -0.04739 0.01873 0 1.98935 -0.19396 0 -0.93687 -0.15197 0.75227 -1.88219
ILE_14 -9.05639 1.70817 2.43217 -0.564 0.47017 0.1368 1.19681 -2.46526 -0.01939 -0.12043 -0.79542 0.34949 0 0 0 0 0 -0.13574 0.38195 0.37862 0 0.60067 0 0.73287 0.15512 0.80234 -3.81144
LEU_15 -7.52931 0.85786 3.18313 -0.49336 0.22268 0.14243 2.39725 -2.32877 -0.04454 -0.28217 -2.85618 0.08465 0 0 -0.90437 0 0 -0.03038 0.39751 0.11932 0 -0.1191 0 0.18072 -0.18538 0.94784 -6.24018
ARG_16 -10.2765 0.8624 10.2434 -1.01912 0.27684 0.65641 5.00526 -4.82364 -0.01672 -0.1349 -3.9739 0.41899 0 0 -1.89803 -0.88719 0 -0.05668 0.1306 3.52355 0 -0.02836 0 -1.2888 -0.47117 0.65486 -3.10268
GLY_17 -4.24478 0.21217 3.88695 -5e-05 0 0 1.78662 -2.19655 -0.01664 -0.09658 -1.28107 -0.39122 0 0 0 0 0 -0.17848 0 0 0 -1.45767 0 0.83697 -0.75841 0.50184 -3.3969
THR_18 -7.13355 0.55286 4.72046 -0.13027 0.06162 0.06531 2.6343 -2.76589 -0.04411 -0.47636 -2.95863 -0.2415 0 0 0 0 0 -0.00265 0.0667 0.09984 0 -0.28827 4.12821 -1.0874 -0.81805 0.30658 -3.3108
GLN_19 -7.06441 0.96721 5.74011 -0.30888 0.04421 0.25988 2.17109 -2.69424 -0.02875 -0.15918 -2.51929 -0.54007 0 0 -0.36033 -0.23637 0 0.02301 0.21574 0 3.10823 -0.01491 0 -0.18838 -0.0569 0.54485 -1.09738
SER_20 -5.50934 0.73172 4.27078 -0.02202 0 0.0524 2.13359 -2.21244 -0.03655 -0.21887 -1.48964 -0.44747 0 0 0 -0.797 0 0.10824 0.04984 0.08795 0 -0.56952 0.92022 -0.77834 0.24108 0.67894 -2.80644
ASN_21 -5.93523 0.44734 5.39763 -0.15949 0.01089 0.21589 2.38407 -2.87958 -0.03759 -0.31861 -0.91926 -0.90455 0 0 -0.93506 0 0 -0.0133 0.00476 0 1.75424 -0.21908 0 -0.93687 0.04012 0.52449 -2.47917
GLY_22 -2.12894 0.2028 2.58849 -4e-05 0 0 1.10839 -1.25212 -0 -0 -0.24778 -0.41199 0 0 -0.93506 0 0 -0.15437 0 0 0 0.38997 0 0.83697 0.14691 0.27878 0.42199
SER_23 -3.10757 0.47085 2.81702 -0.03167 0.00554 0.05386 0.80881 -1.36219 -0.01506 -0.07556 -0.42955 -0.95285 0 0 0 0 0 -0.06426 0.00396 0.37823 0 -0.26179 0.60132 -0.77834 -0.19045 0.46824 -1.66146
PHE_24 -7.65444 0.79181 4.66355 -0.95144 0.07334 0.5441 2.64906 -2.70286 -0.00582 -0.04322 -1.49638 -0.14247 0 0 0 0 0 0.03945 0.10434 0 1.64801 -0.46774 0 1.0402 -0.46515 0.65871 -1.71695
SER_25 -5.40216 0.34499 5.48684 -0.03634 0.00175 0.06899 2.11945 -2.47362 -0.01577 -0.07992 0.57774 -0.96632 0 0 -0.61853 0 0 0.00517 0.01776 0.27779 0 0.052 0.65461 -0.77834 0.07052 0.59041 -0.10298
ARG_26 -7.85173 0.53716 7.51009 -0.83435 0.32683 0.53932 3.11253 -3.40732 -0.01483 -0.05371 -4.5193 -0.22202 0 0 -0.64385 -1.09745 0 -0.04881 0.26206 2.70893 0 -0.21781 0 -1.2888 0.21708 0.90476 -4.08121
GLY_27 -5.16634 0.48941 4.69305 -0.00012 0 0 1.86075 -2.58921 -0.01027 -0.0559 -1.12277 -0.30453 0 0 -0.61853 0 0 -0.03457 0 0 0 -1.513 0 0.83697 0.79011 0.73507 -2.00989
ASN_28 -6.66446 0.71908 6.70001 -0.19228 0.04529 0.3449 2.79336 -3.07917 -0.0684 -0.58508 -1.96094 -0.96094 0 0 0 -1.66029 0 -0.07698 0.02556 0 2.25388 -1.01986 0 -0.93687 0.26796 0.29508 -3.76014
ASN_29 -6.64374 0.3366 5.54013 -0.16068 0.01482 0.22144 1.78326 -2.88256 -0.00794 -0.03508 -1.84876 -0.20174 0 0 -0.88956 0 0 0.30077 0.00935 0 1.53969 -0.21228 0 -0.93687 -0.47952 0.34968 -4.20298
PHE_30 -8.17851 1.0444 2.40421 -0.53672 0.05773 0.29007 1.91323 -2.00829 -0.00625 -0.04875 -0.91188 0.11676 0 0 0 0 0 0.03699 0.00899 0 3.08455 -0.25594 0 1.0402 0.14345 1.2905 -0.51527
PRO_31 -6.97954 1.38488 2.50539 -0.18731 0.045 0.13496 0.88459 -1.15172 -4e-05 -0.00012 -1.27841 -0.04751 0 0 -0.39632 0 0 0.01512 0.02419 0.18017 0 -0.75659 0 -2.4119 0.4715 1.39684 -6.16684
ALA_32 -4.35428 0.46919 2.33013 -0.02542 0.0002 0 1.44605 -1.77148 -0.01563 -0.12226 -2.13679 -0.29641 0 0 -0.43845 0 0 0.01523 0 0 0 0.16244 0 1.8394 0.31434 0.6555 -1.92822
VAL_33 -8.08227 1.02081 2.84639 -0.27428 0.17779 0.05294 2.64759 -2.54186 -0.0088 -0.0852 -2.86221 -0.14159 0 0 0 0 0 0.16329 0.00525 0.21785 0 -0.65655 0 1.9342 -0.24643 0.84714 -4.98593
ALA_34 -4.58596 0.44529 1.25586 -0.01892 0 0 1.19932 -1.42291 -0.0042 -0.02499 -1.25009 -0.37357 0 0 0 0 0 0.06327 0 0 0 -0.42842 0 1.8394 -0.063 0.80707 -2.56186
ILE_35 -6.55893 0.90554 2.87593 -0.60278 0.39498 0.11425 1.27506 -1.94422 -0.0002 -0.00475 -1.95046 0.49777 0 0 0 0 0 -0.07684 0.02503 0.93598 0 -0.58197 0 0.73287 0.06792 1.35923 -2.53559
PRO_36 -5.48078 0.9605 2.40176 -0.11322 0.00217 0.08388 0.85234 -1.16283 -0.02108 -0.14671 -0.35895 0.27879 0 0 0 0 0 -0.05616 0.04193 0.08551 0 -0.99168 0 -2.4119 -0.27457 1.54642 -4.76457
HIS_D_37 -8.79041 0.51259 7.10769 -0.46837 0.0316 0.63096 3.36852 -3.77189 -0 -0 -3.62756 -0.54596 0 0 -0.65921 0 0 0.02792 0.09746 0 1.73608 -0.30044 0 -0.45461 0.01439 0.90078 -4.19047
GLY_38 -3.42673 0.27363 3.78094 -0.00016 0 0 2.03467 -1.89822 -0.00418 -0.01712 -2.33415 -0.15377 0 0 0 0 0 -0.05029 0 0 0 -1.18407 0 0.83697 0.60585 0.52499 -1.01165
PHE_39 -9.61745 1.19024 4.8144 -0.66029 0.01514 0.17071 2.34059 -3.11422 -0.01891 -0.08821 -1.76236 -0.07565 0 0 -0.26124 0 0 0.05868 0.00549 0 2.16546 -0.02895 0 1.0402 0.95749 0.43508 -2.4338
ASN_40 -7.87806 0.9423 5.24699 -0.18834 0.10672 0.2505 2.20595 -3.17357 -0.08129 -0.52706 -1.97366 -0.36703 0 0 0 -0.26619 0 0.02268 0.2423 0 3.17567 0.34529 0 -0.93687 0.74138 0.76486 -1.34743
PHE_41 -9.31786 1.38605 2.67557 -0.73264 0.22567 0.40518 2.79334 -2.74645 -0.02896 -0.10287 -2.51995 0.20694 0 0 0 0 0 0.00454 1e-05 0 1.97409 -0.31548 0 1.0402 0.00997 1.1251 -3.91756
TRP_42 -12.4074 1.63471 4.16793 -1.02212 0.21654 0.77425 3.33811 -3.85428 -0.00686 -0.04395 -3.1567 -0.05274 0 0 0 0 0 0.04207 0.01156 0 2.32848 -0.06449 0 1.6906 -0.06795 0.921 -5.55126
THR_43 -5.6881 0.56034 5.00159 -0.23075 0.18369 0.09003 3.02594 -2.39925 -0.01976 -0.13659 -2.51077 -1.12806 0 0 -0.39632 0 0 0.12168 0.18372 0.16794 0 0.13473 2.29311 -1.0874 0.67165 1.37499 0.21241
PRO_44 -6.40918 0.81161 2.00582 -0.18597 0.0052 0.13516 1.24639 -1.15156 -0.00394 -0.013 -0.48794 -0.00645 0 0 0 0 0 0.09569 0.03288 0.83011 0 -0.79552 0 -2.4119 0.25291 1.47282 -4.57687
THR_45 -7.04108 0.5738 6.27009 -0.17917 0.07588 0.06821 4.47801 -3.26648 -0.01188 -0.08644 -4.22559 -0.34689 0 0 0 0 0 -0.04718 0.01493 0.10173 0 0.001 2.33969 -1.0874 -0.25219 0.54201 -2.07893
THR_46 -5.97455 0.45539 4.46478 -0.11987 0.10172 0.06213 2.75222 -2.50578 -0.00394 -0.013 -2.20038 -0.88431 0 0 -0.57271 -0.71783 0 -0.05988 0.01198 0.17422 0 -0.62143 2.24951 -1.0874 -0.06136 0.36974 -4.18075
ASN_47 -6.23756 0.94638 5.58057 -0.16687 0.00354 0.22728 2.20275 -2.8825 -0.00585 -0.02661 -1.81173 -0.32583 0 0 -0.53473 -0.71783 0 0.22087 0.23823 0 3.34188 0.6416 0 -0.93687 0.11359 1.6325 1.50279
ALA_48 -2.1583 0.66472 1.46835 -0.0278 0.01052 0 0.60747 -1.00222 -0.00024 -0.0032 0.20616 -0.51809 0 0 -0.53473 0 0 0.03165 0 0 0 0.31413 0 1.8394 0.94028 2.21033 4.04844
GLY_49 -1.82725 0.1022 2.49438 -0.00025 0 0 1.07242 -1.1699 -0.02935 -0.15026 -0.72129 -0.2007 0 0 0 0 0 -0.08044 0 0 0 -1.47385 0 0.83697 2.24664 0.89018 1.98949
SER_50 -1.59028 0.28324 1.95625 -0.01433 0 0.02909 0.68168 -0.87394 -0.02935 -0.15026 -0.06507 -0.94189 0 0 0 0 0 0.05715 0.01596 0.19441 0 0.07301 0.61312 -0.77834 2.52458 0.26037 2.24541
SER_51 -3.9115 0.18733 3.9554 -0.0334 0.00337 0.05981 2.34842 -1.84718 -0 -0 -2.53679 -0.98418 0 0 -0.79461 0 0 -0.02372 0.00248 0.41747 0 -0.15769 0.617 -0.77834 0.74438 0.31028 -2.42147
TRP_52 -10.1241 1.2048 5.41417 -1.06017 0.09193 0.37724 2.47692 -3.364 -0 -0 -0.70021 -0.39093 0 0 0 0 0 -0.00765 0.11205 0 1.79924 -0.10223 0 1.6906 0.12051 0.78125 -1.68056
ILE_53 -6.58467 0.62145 3.92167 -0.485 0.25793 0.0933 3.23448 -2.45379 -0.00033 -0.00122 -3.24498 0.4019 0 0 0 0 0 -0.08293 0.00406 0.9565 0 0.23802 0 0.73287 0.20391 0.85278 -1.33406
TYR_54 -10.1336 1.63693 4.32759 -0.83666 0.13902 0.16509 2.02046 -2.79579 -0.00513 -0.11428 -0.46807 -0.52041 0 0 0 0 0 0.17649 0.02994 0 2.51801 -0.19594 0.01998 1.2797 -0.12934 0.42113 -2.46492
GLN_55 -6.5234 0.42549 5.03536 -0.23755 0.03675 0.19495 1.38077 -2.49183 -0.00552 -0.02539 -0.76074 -0.79939 0 0 -0.57271 0 0 0.43195 0.00443 0 3.0349 0.0814 0 -0.18838 -0.00326 0.48805 -0.49411
TYR_56 -6.74597 1.29423 3.00467 -0.85984 0.11574 0.29206 1.47311 -1.82518 -0.01356 -0.10853 0.12707 -0.21345 0 0 0 0 0 0.01949 0.0156 0 2.24491 -0.42007 0.03161 1.2797 0.19696 1.69755 1.60612
HIS_57 -5.74817 0.86659 4.34235 -0.53882 0.02241 0.32406 0.34902 -2.21422 -0.02527 -0.16364 0.48682 -0.91873 0 0 0 0 0 -0.02254 0.04752 0 2.11678 -0.37982 0 -0.45461 0.25695 1.6956 0.04227
GLU_58 -2.94259 0.15233 3.24546 -0.22722 0.02847 0.36001 0.35213 -1.36259 -0.00553 -0.08265 -1.07793 -0.48812 0 0 0 -0.23637 0 -0.03016 0.00831 0 3.5213 0.30358 0 -2.7348 0.22351 0.40155 -0.59133
SER_59 -2.71155 0.20453 3.0265 -0.03001 0 0.07026 1.07477 -1.42726 -0.0223 -0.14341 -0.69649 -0.17815 0 0 0 0 0 0.11959 0.00106 0.07727 0 -0.50207 0.60181 -0.77834 0.06057 0.42337 -0.82983
ASN_60 -2.07832 0.36945 1.87361 -0.20207 0.05472 0.3429 0.4066 -0.97955 -0 -0 0.29828 -1.05092 0 0 0 0 0 -0.0151 0.01681 0 1.83136 -1.01911 0 -0.93687 -0.46474 0.47265 -1.0803
SER_61 -1.34335 0.1847 1.65416 -0.02975 0.02583 0.02994 0.34167 -0.84193 -0 -0 -0.11058 -0.08656 0 0 0 0 0 -0.0314 0.00215 0.06093 0 0.10862 0.60004 -0.77834 -0.18742 0.23322 -0.16806
VAL_62 -3.53024 0.43615 2.34308 -0.28753 0.18514 0.06492 1.47856 -1.56547 -0.03496 -0.24502 -0.04855 -0.16712 0 0 0 0 0 -0.04223 0.01224 0.13207 0 -0.48498 0 1.9342 -0.02985 0.21235 0.36276
ASN_63 -1.6534 0.04741 1.6531 -0.37571 0.08933 0.73938 0.22854 -0.88325 -0 -0 -0.01747 -1.86769 0 0 0 0 0 -0.06314 0.0909 0 2.51397 -0.63756 0 -0.93687 -0.484 0.20732 -1.34914
ASN_64 -2.64342 0.21127 2.00577 -0.16027 0.01888 0.21942 0.71204 -1.15782 -0.01301 -0.10251 0.13143 -0.07719 0 0 0 0 0 -0.02595 0.01442 0 1.49712 -0.25266 0 -0.93687 -0.35679 0.1661 -0.75006
LEU_65 -5.37049 0.8085 2.7026 -0.46929 0.24614 0.08405 1.06882 -1.58452 -0 -0 -0.56962 0.26284 0 0 0 0 0 -0.00439 0.07575 0.50648 0 -0.37045 0 0.18072 -0.22458 0.6828 -1.97463
PRO_66 -4.93563 0.73825 3.21429 -0.18723 0.00192 0.12911 1.7326 -1.39838 -0 -0 -1.45934 0.12498 0 0 0 0 0 0.00677 0.00291 0.38178 0 -0.92034 0 -2.4119 -0.28962 0.80924 -4.4606
GLN_67 -5.43799 0.57463 3.1234 -0.26159 0.04417 0.19294 0.68911 -1.85969 -0.01097 -0.15019 -0.75372 -0.57787 0 0 0 0 0 0.14568 0.00474 0 2.78814 0.01179 0 -0.18838 -0.19272 0.65135 -1.20717
ILE_68 -9.4181 0.80093 1.5258 -0.45294 0.28818 0.09281 2.2084 -2.33357 -0 -0 -1.82061 -0.05423 0 0 0 0 0 -0.06205 0.04333 0.3513 0 -0.77534 0 0.73287 -0.28915 0.76486 -8.3975
GLN_69 -8.58726 1.00864 6.13447 -0.26844 0.01225 0.16425 2.29254 -3.1971 -0.02137 -0.20793 -2.94335 -0.41458 0 0 0 -1.00417 0 0.05441 1.01755 0 2.83363 0.02725 0 -0.18838 -0.14084 0.90387 -2.52456
ALA_70 -6.33283 1.02807 3.38582 -0.02123 0 0 2.13111 -2.40841 -0.00111 -0.00907 -2.34793 -0.43221 0 0 0 0 0 0.05055 0 0 0 -0.48566 0 1.8394 0.23043 0.79336 -2.5797
PHE_71 -9.36636 0.69723 2.17901 -0.65199 0.06799 0.34856 3.04121 -2.24271 -0 -0 -3.17297 0.20016 0 0 0 0 0 0.0317 0.03232 0 2.27946 -0.16004 0 1.0402 0.07697 0.47519 -5.12407
SER_72 -5.19355 0.60944 5.29531 -0.02995 0 0.06732 3.09619 -2.53031 -9e-05 -0.00284 -2.42709 -0.42545 0 0 0 0 0 0.12207 0.03068 0.51416 0 -0.132 0.60138 -0.77834 -0.07689 0.70698 -0.55296
VAL_73 -6.25971 0.46012 2.83347 -0.28531 0.16153 0.06158 2.41434 -2.15008 -0 -0 -1.96312 -0.29492 0 0 0 0 0 0.03698 0.07814 0.18597 0 -0.65537 0 1.9342 -0.19177 1.04924 -2.58471
SER_74 -4.73453 0.10916 4.79868 -0.02165 0 0.038 3.17179 -2.35812 -0.02372 -0.18493 -3.20939 -1.12815 0 0 -0.81403 0 0 -0.01577 0.01735 2.44731 0 -0.47306 0.60605 -0.77834 -0.28295 1.00071 -1.83559
HIS_D_75 -6.9864 1.10641 5.45744 -0.39052 0.03112 0.50589 2.53536 -2.83646 -0.04881 -0.35403 -1.59527 -0.29517 0 0 -0.26124 -0.06854 0 0.22718 0.05473 0 1.64127 -0.44396 0 -0.45461 -0.08618 0.88626 -1.37556
GLU_76 -6.71731 0.5627 7.52531 -0.37749 0.09938 0.56466 2.21232 -3.09395 -0.0183 -0.18476 -1.21429 -0.34409 0 0 -0.81403 0 0 -0.02077 0.00512 0 3.58533 0.1841 0 -2.7348 0.04208 1.50226 0.76345
PRO_77 -5.62386 0.7695 2.53104 -0.10024 0.00302 0.06285 0.52519 -0.96213 -0.01303 -0.0711 -0.76435 0.70444 0 0 0 0 0 -0.01688 0.0319 0.30241 0 0.10084 0 -2.4119 0.10268 1.20591 -3.6237
SER_78 -4.72326 0.88224 5.40439 -0.02984 5e-05 0.05484 3.01739 -2.30218 -0.00545 -0.09556 -1.65983 -0.95356 0 0 -0.84187 0 0 0.02087 0.16279 0.44148 0 -0.38841 0.77355 -0.77834 0.55745 1.10611 0.64288
PRO_79 -6.12311 0.68979 3.25129 -0.08671 0.00023 0.05464 1.37563 -1.38828 -0 -0 -0.83204 0.65603 0 0 -0.79461 0 0 -0.0388 0.05851 0.60613 0 -0.52209 0 -2.4119 0.29598 1.1445 -4.06482
TRP_80 -6.38809 1.44341 1.66062 -1.24156 0.06199 0.52563 0.95257 -1.44233 -0.00672 -0.09243 -0.12024 -0.31406 0 0 -0.84187 0 0 0.02902 0.04052 0 1.93421 -0.16889 0 1.6906 -0.2221 0.77281 -1.72689
MET_81 -6.69388 0.46211 2.7119 -0.2865 0.04323 0.03007 1.55521 -1.70961 -0 -0 -1.34366 -0.22624 0 0 -0.35975 0 0 0.02584 0.42967 1.2672 0 -0.01315 0 0.60916 -0.00751 0.79958 -2.70635
GLY_82 -3.41895 0.11549 3.93138 -0.00027 0 0 1.41306 -1.85976 -0.00055 -0.01516 -1.88406 -0.17148 0 0 0 0 0 -0.04937 0 0 0 -1.51243 0 0.83697 0.0692 0.4506 -2.09533
ASP_83 -3.27258 0.14955 3.6487 -0.28442 0.05997 0.9638 0.32867 -1.57453 -0.01252 -0.11986 -0.65323 -2.37638 0 0 0 0 0 -0.03824 0.20946 0 4.62333 0.17836 0 -2.3716 0.06471 0.37309 -0.10372
ARG_84 -8.69865 0.56008 8.35249 -0.62818 0.16643 0.43388 2.70621 -3.7543 -0.02226 -0.11116 -2.92875 -0.2089 0 0 -0.98319 0 0 0.05087 0.24895 2.45504 0 -0.23211 0 -1.2888 -0.10737 0.58722 -3.40251
GLN_85 -5.56814 0.77239 3.39086 -0.28975 0.04649 0.26267 1.57305 -1.86972 -0.0012 -0.00985 -0.90353 -0.74277 0 0 0 0 0 -0.01424 0.05191 0 2.7726 -0.31967 0 -0.18838 0.0958 0.62021 -0.32127
THR_86 -5.06852 0.28076 3.09368 -0.10761 0.08005 0.07553 1.63453 -2.00831 -0.00204 -0.04797 -1.28861 -0.68393 0 0 -0.70868 0 0 0.16103 0.0023 0.09353 0 -0.47341 2.27458 -1.0874 0.07467 0.64814 -3.05766
PHE_87 -10.4963 1.42862 2.96225 -0.53334 0.0182 0.2478 2.58444 -2.83594 -0 -0 -2.74579 0.07592 0 0 0 0 0 0.00621 0.08079 0 2.17187 -0.29009 0 1.0402 -0.26777 0.78446 -5.76845
GLN_88 -7.54485 1.08872 5.40048 -0.23189 0.03137 0.18348 2.86496 -2.85415 -0.00112 -0.0394 -3.30227 -0.84391 0 0 0 0 0 0.03304 0.26927 0 3.29026 -0.12708 0 -0.18838 -0.17447 0.74578 -1.40014
VAL_89 -6.67666 0.48334 1.6114 -0.31048 0.21559 0.07086 2.7634 -1.98654 -0 -0 -3.20495 -0.71903 0 0 0 0 0 -0.05792 0.00298 1.1964 0 -0.62027 0 1.9342 -0.1769 0.64492 -4.82967
MET_90 -10.2386 1.46545 4.59855 -0.44062 0.09608 0.07459 3.32908 -2.72464 -0 -0 -2.22838 -0.28637 0 0 0 0 0 0.06906 0.06675 2.81844 0 0.04488 0 0.60916 1.53505 1.27521 0.06369
PRO_91 -6.93895 1.20376 1.26595 -0.21627 0.05976 0.16 0.81224 -0.8296 -0 -0 -0.57706 -0.17796 0 0 0 0 0 0.1693 0.00772 0.23986 0 -0.37684 0 -2.4119 1.7231 1.63781 -4.24906
SER_92 -4.95411 0.26986 4.22231 -0.02948 0.00145 0.03846 2.7001 -2.28602 -0.01115 -0.14089 -3.36972 -0.53622 0 0 -0.79371 0 0 0.35733 0.02997 1.95554 0 -0.50774 1.7557 -0.77834 -0.04288 1.20329 -0.91626
ALA_93 -4.08654 0.27499 2.33749 -0.02055 0 0 1.81637 -1.73559 -0.0126 -0.11832 -0.73938 -0.1749 0 0 -0.79371 0 0 -0.00813 0 0 0 -0.12801 0 1.8394 -0.34063 0.97853 -0.91157
SER_94 -3.93007 0.09347 3.92749 -0.03225 8e-05 0.05653 1.26085 -1.81915 -0.01843 -0.12015 -0.84419 -1.05111 0 0 0 0 0 -0.04671 0.08986 0.20833 0 -0.27672 0.6628 -0.77834 -0.57857 0.51065 -2.68561
THR_95 -2.93093 0.34668 2.43778 -0.1132 0.08766 0.07369 1.44628 -1.54216 -0.01115 -0.14089 0.30634 -0.65694 0 0 0 0 0 -0.00891 0 0.04133 0 -0.46606 2.27646 -1.0874 -0.57617 0.14845 -0.36914
ALA_96 -1.35093 0.3124 1.50197 -0.01053 0 0 0.42382 -0.80891 -0.01843 -0.12015 0.35986 -0.26668 0 0 0 0 0 -0.0253 0 0 0 0.36864 0 1.8394 0.69651 0.11739 3.01906
ALA_97 -1.82944 0.26134 0.79028 -0.01043 0 0 0.55716 -0.73004 -0 -0 0.42989 -0.29462 0 0 0 0 0 -0.1208 0 0 0 0.3602 0 1.8394 1.901 0.13498 3.28893
THR_98 -5.01402 0.78942 3.33283 -0.23069 0.27705 0.09702 2.15572 -1.96339 -0 -0 0.32448 -1.4498 0 0 -0.91339 0 0 0.29336 0.04845 0.15834 0 0.16148 2.2765 -1.0874 1.55364 0.75601 1.56562
PRO_99 -2.08957 0.37812 1.52649 -0.09559 0.00145 0.05999 0.44357 -0.73626 -0.00087 -0.01699 0.13641 0.67642 0 0 0 0 0 -0.03551 0.00244 0.37649 0 -0.14594 0 -2.4119 0.56123 0.8149 -0.55509
ASN_100 -5.08318 0.3953 5.43062 -0.27012 0.14198 0.46185 2.83182 -2.55729 -0.0199 -0.17332 -1.07544 -0.86132 0 0 -1.94559 0 0 -0.0556 0.05977 0 2.2187 -0.30988 0 -0.93687 -0.00211 0.20375 -1.54683
ALA_101 -3.38243 0.16921 2.24468 -0.0247 0.00029 0 1.18344 -1.42805 -0.01613 -0.14389 0.01145 -0.38399 0 0 0 0 0 -0.04325 0 0 0 -0.19778 0 1.8394 -0.36312 0.17667 -0.3582
ASN_102 -5.12935 0.40651 6.32379 -0.25979 0.07231 0.41991 3.23337 -2.86122 -0.01087 -0.10697 -3.12828 -0.76269 0 0 -1.44167 0 0 -0.10638 0.11402 0 2.49826 -0.05969 0 -0.93687 -0.40683 0.27052 -1.87192
ARG_103 -7.50031 0.70361 7.61117 -0.8088 0.10381 0.5362 3.17989 -3.35786 -0.02062 -0.17456 -3.26851 0.39831 0 0 0 -1.03678 0 -0.09448 0.11011 1.62403 0 -0.19491 0 -1.2888 -0.21597 0.36767 -3.32681
ASP_104 -3.56037 0.31138 4.65521 -0.10521 0.00209 0.31437 1.77941 -2.1308 -0.01097 -0.15019 -1.72326 -0.4925 0 0 -0.78098 -0.62086 0 -0.08391 0.02059 0 1.74804 -0.00106 0 -2.3716 -0.40164 0.45016 -3.15209
SER_105 -3.19413 0.29123 3.37705 -0.02476 0.0001 0.02322 1.2392 -1.61659 -0.0082 -0.04979 -0.37645 0.08043 0 0 0 0 0 0.01865 0.00183 0.51834 0 0.02906 0.61241 -0.77834 -0.14485 0.40094 0.39939
ARG_106 -8.72689 0.46587 7.92337 -0.63693 0.151 0.37006 3.1471 -3.91726 -0.00075 -0.01065 -1.64418 0.3105 0 0 -0.3715 0 0 -0.04496 0.5499 2.617 0 -0.11543 0 -1.2888 -0.10985 0.57544 -0.75698
ALA_107 -4.68877 0.52051 2.28309 -0.02608 0.00038 0 1.19992 -1.9679 -0.00392 -0.01319 -1.08028 -0.21626 0 0 0 0 0 -0.10003 0 0 0 -0.03731 0 1.8394 -0.44649 0.64351 -2.0934
LEU_108 -7.69796 0.72633 3.14075 -0.45603 0.13899 0.08261 2.92384 -2.38594 -0 -0 -2.11918 0.13203 0 0 0 0 0 0.00433 0.02959 0.65188 0 -0.3551 0 0.18072 -0.39542 0.63611 -4.76247
GLU_109 -6.06805 0.426 4.92868 -0.26193 0.04347 0.32605 1.69488 -2.11771 -0.02191 -0.12793 -2.99242 -0.20492 0 0 0 0 0 0.00134 0.00859 0 3.13917 -0.03242 0 -2.7348 -0.28664 0.56768 -3.71288
PHE_110 -11.1528 1.66565 3.48295 -1.05703 0.10767 0.63042 2.01202 -2.83164 -0.02082 -0.1619 -1.87483 -0.06439 0 0 0 0 0 0.02792 0.0728 0 1.85771 -0.44371 0 1.0402 -0.28859 0.45237 -6.54603
ASN_111 -5.29314 0.4748 4.42534 -0.30061 0.13746 0.51919 2.52987 -2.53684 -0.05602 -0.35996 -2.0064 -0.87182 0 0 -0.72861 0 0 -0.0245 0.12511 0 1.86035 -0.47528 0 -0.93687 -0.21175 0.46527 -3.26442
HIS_112 -5.51156 0.5089 4.79903 -0.76749 0.0117 0.87047 2.16916 -2.40478 -0.03547 -0.26382 -0.81176 -2.17886 0 0 0 0 0 -0.01987 0.0253 0 1.7476 -0.04942 0 -0.45461 -0.2412 0.3243 -2.28237
ALA_113 -2.80752 0.38582 2.46435 -0.02466 0.00013 0 1.18872 -1.52943 -0 -0 -0.4065 -0.41063 0 0 -0.72861 0 0 -0.07398 0 0 0 -0.23555 0 1.8394 -0.55035 0.25198 -0.63683
ASN_114 -2.8191 0.27249 3.12822 -0.1989 0.02499 0.31865 1.25711 -1.57801 -0.02346 -0.15021 -0.99185 -0.47354 0 0 0 0 0 -0.03427 0.09651 0 2.02653 -0.52662 0 -0.93687 -0.7485 0.21162 -1.14519
GLU_115 -5.71017 0.30839 5.08404 -0.28838 0.04665 0.3506 2.21385 -2.44194 -0.01836 -0.11324 -3.21 -0.28365 0 0 0 -0.42562 0 0.06028 0.07521 0 2.89628 0.00341 0 -2.7348 -0.50763 0.28981 -4.40528
ILE_116 -5.81083 0.53994 3.81908 -0.61548 0.35784 0.12154 2.5371 -2.18259 -0 -0 -1.8329 0.24534 0 0 0 0 0 0.04776 0.03442 0.95909 0 -0.75183 0 0.73287 -0.43278 0.5113 -1.72013
ALA_117 -4.58253 0.83621 1.38482 -0.0291 0.00662 0 1.10306 -1.444 -0.01951 -0.13429 -1.26335 -0.49331 0 0 0 0 0 0.04541 0 0 0 0.0493 0 1.8394 0.67856 0.54794 -1.47477
GLN_118 -6.85206 0.75427 5.33262 -0.25727 0.04785 0.20993 2.53142 -2.82681 -0 -0 -1.67794 -0.55887 0 0 0 0 0 0.04813 0.03553 0 2.97423 -0.01034 0 -0.18838 0.81581 0.99053 1.36862
PRO_119 -8.3169 2.87613 2.67216 -0.07918 0.00021 0.04705 1.79997 -1.5476 -0 -0 -0.8453 0.6081 0 0 0 0 0 -0.05765 0.15593 0.36292 0 -0.62955 0 -2.4119 -0.17888 1.85409 -3.6904
HIS_120 -8.73055 1.08175 5.07145 -1.06994 0.2756 1.39531 1.32312 -2.63466 -0 -0 -0.89467 -2.26873 0 0 0 0 0 -0.04453 0.11722 0 3.54519 -0.47755 0 -0.45461 -0.0849 1.88077 -1.96974
TYR_121 -9.93286 1.05471 6.50224 -0.91367 0.08475 0.23086 2.98543 -3.58814 -0 -0 -2.96423 -0.45449 0 0 0 0 0 0.00643 0.01941 0 1.69625 -0.30457 0.00571 1.2797 0.83189 1.09358 -2.36701
TYR_122 -9.07901 1.26141 4.75157 -0.75788 0.04663 0.07381 3.70351 -3.0452 -0 -0 -3.45324 -0.44731 0 0 0 -0.42562 0 -0.02514 0.07282 0 2.80547 -0.11471 0.073 1.2797 0.77738 0.56867 -1.93415
SER_123 -5.75408 0.70787 5.6248 -0.03041 0 0.05833 2.895 -2.61464 -0 -0 -2.38249 -1.00103 0 0 0 0 0 -0.02829 0.06844 0.17467 0 -0.16182 0.66566 -0.77834 0.08541 0.7496 -1.72132
VAL_124 -7.01558 0.95743 1.52681 -0.28179 0.28016 0.06671 2.04339 -1.93491 -0.00105 -0.00282 -2.48031 -0.27938 0 0 0 0 0 0.13375 0.25881 0.25964 0 -0.70057 0 1.9342 0.0164 0.946 -4.27312
LYS_125 -5.21241 0.15726 4.85761 -0.52692 0.08191 0.21009 2.18105 -2.13641 -0.01477 -0.08303 -2.59821 0.12272 0 0 -0.8198 0 0 -0.05405 0.12098 2.0765 0 0.32285 0 -1.5107 -0.10817 0.78284 -2.15066
PHE_126 -11.6811 1.38511 3.53889 -0.57454 0.02482 0.27098 2.32606 -2.99562 -0.00105 -0.00282 -2.19401 0.33244 0 0 0 0 0 0.04787 0.01163 0 2.07754 -0.18046 0 1.0402 -0.03786 0.46626 -6.14565
GLU_127 -4.09928 0.20973 4.28231 -0.47235 0.06776 0.91151 1.38417 -1.79707 -0.02005 -0.16088 -0.98792 -0.46826 0 0 0 0 0 -0.05929 0.09486 0 3.53602 -0.34667 0 -2.7348 -0.46396 0.35727 -0.76689
ASN_128 -2.65723 0.28414 1.83006 -0.19045 0.04772 0.30579 0.82244 -1.13054 -0.02786 -0.20094 0.41755 -0.42942 0 0 0 0 0 0.01492 1e-05 0 2.01478 -0.44187 0 -0.93687 -0.67857 0.26575 -0.69059
GLY_129 -3.06693 0.2033 3.3398 -6e-05 0 0 1.83003 -1.75772 -0 -0 -2.18433 -0.36478 0 0 -0.8198 0 0 -0.16416 0 0 0 -1.51983 0 0.83697 -0.69877 0.27312 -4.09314
ILE_130 -8.38188 0.67776 3.18542 -0.5323 0.32921 0.13288 2.40958 -2.60695 -0 -0 -2.12341 0.4471 0 0 0 0 0 -0.07181 0.17833 3.11157 0 -0.14019 0 0.73287 -0.59284 0.42807 -2.81658
ARG_131 -7.165 0.57935 7.36843 -0.60715 0.10489 0.3397 3.68549 -3.04676 -0.01477 -0.08066 -3.27608 0.31826 0 0 0 -0.86765 0 -0.01722 0.12178 2.92336 0 -0.10486 0 -1.2888 -0.23319 0.52473 -0.73616
THR_132 -5.99562 0.70221 3.57816 -0.17939 0.12793 0.0701 2.69481 -2.064 -0 -0 -2.63944 -0.34392 0 0 0 0 0 0.07006 0.00047 0.1496 0 -0.13936 2.32192 -1.0874 0.02307 0.51307 -2.19773
GLU_133 -6.58362 0.60414 6.73686 -0.2182 0.03957 0.34528 3.52239 -2.74363 -0.0369 -0.16394 -4.76279 -0.57561 0 0 0 -0.86765 0 -0.01425 0.18838 0 3.38172 0.22601 0 -2.7348 0.17485 0.45974 -3.02244
MET_134 -9.28377 1.5363 3.03382 -0.6626 0.11308 0.37214 2.3693 -2.19477 -0 -0 -3.22472 -0.10391 0 0 0 0 0 0.04512 0.27625 3.28432 0 0.01175 0 0.60916 0.28805 0.75951 -2.77094
THR_135 -7.01994 0.87323 3.97519 -0.11381 0.04033 0.09355 2.71036 -2.33108 -0.02649 -0.15505 -2.56771 -0.19108 0 0 0 0 0 -0.02508 0.06873 1.65795 0 -0.19296 2.28914 -1.0874 0.42935 1.39177 -0.18099
PRO_136 -7.76869 0.99782 1.747 -0.20908 0.03483 0.15404 0.7535 -1.26981 -0.0114 -0.07898 -0.40453 -0.09742 0 0 0 0 0 0.91863 0.05747 0.16 0 -0.13799 0 -2.4119 0.50667 1.73994 -5.31992
THR_137 -7.32911 1.00383 4.46673 -0.18177 0.09148 0.06016 2.47865 -2.74887 -0.01555 -0.15615 -2.58241 -0.84901 0 0 -0.46356 0 0 0.16491 0 0.88402 0 -0.66714 2.30341 -1.0874 0.25872 1.94986 -2.41922
ASP_138 -5.42513 0.25202 5.96797 -0.11746 0.02749 0.36912 2.73002 -2.7025 -0.02108 -0.14671 -3.02431 -0.16242 0 0 0 0 0 -0.0227 0.02426 0 1.8292 0.32624 0 -2.3716 0.07586 1.64613 -0.74561
HIS_D_139 -8.30456 0.82818 7.33108 -0.41341 0.06033 0.52557 3.6464 -3.54178 -0.00078 -0.01185 -4.17518 -0.27573 0 0 -0.95594 -0.90619 0 0.15245 0.00013 0 2.43889 -0.44734 0 -0.45461 -0.11586 0.88991 -3.73032
ALA_140 -6.36018 1.38083 1.97786 -0.0179 0 0 2.19977 -2.42944 -0 -0 -1.77444 -0.36245 0 0 0 0 0 0.00484 0 0 0 -0.42599 0 1.8394 -0.09664 0.57673 -3.48761
ALA_141 -6.29422 0.74686 1.55166 -0.02249 0 0 2.59343 -2.19614 -0.0068 -0.0218 -2.70245 -0.37751 0 0 0 0 0 0.01729 0 0 0 -0.4422 0 1.8394 0.10628 0.41014 -4.79856
MET_142 -9.4388 1.08578 3.69838 -0.32282 0.11187 0.03377 2.45607 -2.34226 -0.02473 -0.13605 -2.32156 -0.1756 0 0 0 0 0 0.00303 0.01337 1.67156 0 0.14234 0 0.60916 0.09124 0.63288 -4.21237
PHE_143 -9.6782 0.99093 1.73136 -0.54084 0.05198 0.24714 2.1972 -2.25256 -0.0068 -0.0218 -3.1644 -0.04844 0 0 0 0 0 0.02697 0.13662 0 2.32783 -0.10698 0 1.0402 0.08388 0.71933 -6.26658
LYS_144 -6.32714 0.83015 5.20321 -0.35565 0.04689 0.18538 2.56892 -2.38433 -0.05333 -0.25328 -3.09106 -0.08958 0 0 0 0 0 -0.06293 0.20473 1.82993 0 0.30081 0 -1.5107 0.09764 0.77896 -2.08137
PHE_145 -10.267 1.5532 2.25257 -0.53568 0.04055 0.27073 2.4649 -2.29981 -0.00221 -0.00641 -2.78586 0.0945 0 0 0 0 0 -0.07035 0.01777 0 3.08339 -0.20895 0 1.0402 0.13714 0.73451 -4.48677
THR_146 -5.69128 0.72121 4.16196 -0.16282 0.07575 0.05958 2.59678 -2.34988 -0.00333 -0.00937 -2.83609 -0.15671 0 0 0 0 0 -0.03341 0.07865 0.15323 0 -0.07945 2.29249 -1.0874 0.11266 0.42091 -1.7365
PHE_147 -8.83451 1.03013 2.54281 -0.595 0.03886 0.31392 1.42787 -2.24267 -0.01672 -0.13662 -1.28524 0.20474 0 0 0 0 0 -0.00807 0 0 1.98637 -0.32227 0 1.0402 -0.09705 0.37305 -4.58022
THR_148 -3.34336 0.30295 3.0396 -0.11283 0.10707 0.07116 2.23963 -1.74317 -0.00984 -0.08576 -2.25847 -0.67401 0 0 0 0 0 0.13503 0.00662 0.05895 0 -0.47761 2.37638 -1.0874 -0.3506 0.30181 -1.50383
GLY_149 -1.72447 0.05832 1.31561 -9e-05 0 0 0.35937 -0.75955 -0 -0 0.063 -0.38071 0 0 0 0 0 0.02223 0 0 0 0.37199 0 0.83697 0.74305 0.40475 1.31047
ALA_150 -3.36311 0.58154 3.74773 -0.0237 0 0 2.47751 -2.07678 -0 -0 -1.3296 -0.47353 0 0 0 0 0 0.00154 0 0 0 -0.53648 0 1.8394 0.95276 0.5497 2.34697
THR_151 -5.09606 0.45089 3.81085 -0.15882 0.05515 0.05553 2.3188 -2.25274 -0 -0 -3.71768 -0.26685 0 0 0 -0.45353 0 -0.09876 7e-05 0.05289 0 0.04254 4.11406 -1.0874 -0.10761 0.60839 -1.73027
SER_152 -6.53307 0.76261 5.3206 -0.03366 0 0.07522 3.74505 -2.81944 -0.00825 -0.12496 -2.68576 -0.4689 0 0 0 0 0 -0.01436 0.00549 0.21875 0 -0.38768 0.61908 -0.77834 -0.3859 0.514 -2.97951
ASN_153 -8.02911 0.31891 7.23161 -0.29821 0.08257 0.56398 3.1076 -3.5196 -0.0126 -0.11832 -1.60191 -0.8704 0 0 0 0 0 0.25447 0.00915 0 2.21648 -0.70739 0 -0.93687 0.0182 0.46049 -1.83096
LEU_154 -8.9735 1.20269 2.41253 -0.56689 0.31448 0.12655 2.36902 -2.33269 -0 -0 -2.10708 0.29867 0 0 0 0 0 -0.06025 0.01477 0.5538 0 -0.37878 0 0.18072 0.25408 0.80197 -5.8899
ILE_155 -7.80698 0.66928 3.96376 -0.49784 0.39741 0.11324 2.83768 -2.55944 -0.00013 -0.00034 -2.44974 0.15118 0 0 0 0 0 0.05932 0.13659 0.46374 0 -0.57713 0 0.73287 -0.32727 0.79057 -3.90322
PHE_156 -9.15334 0.63054 1.78503 -0.55695 0.03193 0.24666 2.49399 -2.28692 -0 -0 -2.84532 -0.11117 0 0 0 0 0 -0.04562 0.33605 0 2.28255 -0.28657 0 1.0402 -0.05245 0.42122 -6.07017
ASP_157 -6.83329 0.53985 8.86303 -0.18303 0.02505 0.57583 5.10761 -3.93013 -0.00579 -0.02794 -6.60909 -1.26287 0 0 -0.64589 -1.31398 0 -0.08352 0.093 0 2.19618 -0.42709 0 -2.3716 0.16287 0.49924 -5.63155
ASN_158 -7.46614 0.7923 6.52131 -0.2434 0.09288 0.35541 2.88772 -3.44517 -0.02054 -0.14707 -2.17581 -0.62169 0 0 0 0 0 -0.01285 0.0155 0 2.81964 -0.70573 0 -0.93687 -0.28265 1.24883 -1.32433
VAL_159 -7.0107 1.07328 4.79058 -0.22449 0.10258 0.03313 2.44059 -3.08247 -0.02904 -0.18835 -2.50169 -0.17676 0 0 -0.64589 0 0 0.37712 0.00107 0.86815 0 1.94868 0 1.9342 5.33018 1.65922 6.69941
ASN_160 -5.44979 0.94108 4.32071 -0.16581 0.00778 0.24821 1.72597 -2.40179 -0.00614 -0.08099 -0.70731 0.04187 0 0 0 -0.5095 0 0.31306 0.23969 0 1.92021 -0.26699 0 -0.93687 5.49985 1.00347 5.73669
ASN_161 -4.55019 0.77624 4.4618 -0.19091 0.02012 0.32267 1.93459 -2.21457 -0 -0 -0.76773 -0.93763 0 0 0 0 0 0.31213 0.02063 0 2.12813 -0.93601 0 -0.93687 1.12801 0.77954 1.34997
ASN_162 -2.37215 0.20357 2.74537 -0.2072 0.04918 0.37147 0.74099 -1.21222 -0 -0 -0.96872 -1.02255 0 0 0 -0.91883 0 -0.09651 0.25452 0 1.93087 -1.03065 0 -0.93687 0.67022 0.84915 -0.95035
GLY_163 -2.84174 0.2575 1.79858 -0.0003 0 0 0.25868 -1.19688 -0.0203 -0.14135 -0.49473 -0.16773 0 0 0 0 0 -0.08014 0 0 0 -1.0194 0 0.83697 -0.46561 0.45392 -2.82254
GLY_164 -3.81704 0.3315 3.24881 -0.00122 0 0 2.0634 -1.85755 -0.01052 -0.0675 -1.37919 -0.34355 0 0 0 0 0 0.00452 0 0 0 -0.68247 0 0.83697 0.46397 0.24961 -0.96024
LEU_165 -6.88317 1.35996 2.31357 -0.62311 0.19073 0.16529 1.2255 -2.06728 -0 -0 -1.60513 0.29787 0 0 0 0 0 0.15244 0.02251 0.51322 0 -0.07597 0 0.18072 0.94211 0.65293 -3.23781
THR_166 -3.4742 0.21775 3.76074 -0.17063 0.09148 0.06056 2.33265 -1.89267 -0.00058 -0.00175 -2.20696 -0.32516 0 0 0 0 0 -0.03081 0.01908 0.18774 0 -0.16611 2.30023 -1.0874 0.56211 0.59959 0.77566
ILE_167 -6.27109 0.55803 0.35638 -0.47543 0.38314 0.12247 0.91445 -1.42105 -0.01722 -0.21293 -0.76297 -0.35007 0 0 0 0 0 0.00659 0.06548 0.24153 0 -0.45268 0 0.73287 0.06462 0.35748 -6.16041
ASP_168 -5.31498 0.33815 8.34293 -0.22376 0.03801 0.7312 4.57354 -3.51218 -0.02303 -0.16853 -7.78837 -0.88992 0 0 0 -1.18054 0 0.13417 0.04827 0 2.02983 -0.744 0 -2.3716 -0.10183 0.61735 -5.46529
ALA_169 -4.19278 0.67588 2.82493 -0.02131 0 0 2.31221 -1.97523 -0 -0 -1.628 -0.36601 0 0 0 0 0 -0.07692 0 0 0 -0.41054 0 1.8394 -0.39598 0.49854 -0.91582
LYS_170 -2.52228 0.21956 4.22206 -0.5157 0.11028 0.36222 1.49774 -1.65643 -0.01109 -0.03791 -3.01132 0.60733 0 0 0 -0.85206 0 -0.03565 0.01665 2.02555 0 -0.05205 0 -1.5107 -0.5405 0.30416 -1.38015
SER_171 -3.8059 0.29922 4.92772 -0.02614 9e-05 0.02305 1.7273 -1.99682 -0.02204 -0.11619 -1.29276 0.17468 0 0 0 -0.32848 0 -0.05211 0.0166 0.50006 0 0.07022 0.95705 -0.77834 -0.11185 0.37504 0.54041
GLY_172 -3.59064 0.25461 3.2856 -5e-05 0 0 2.30821 -1.851 -0.0108 -0.04306 -1.40858 -0.40383 0 0 0 0 0 -0.13424 0 0 0 -1.28894 0 0.83697 -0.10113 0.34147 -1.80543
GLU_173 -6.00186 0.29936 6.27131 -0.18627 0.02037 0.24314 3.29013 -2.82218 -0.03031 -0.12998 -4.68941 -0.49451 0 0 0 -0.77928 0 0.04405 0.0834 0 4.12233 0.33648 0 -2.7348 -0.07841 0.26445 -2.97198
ILE_174 -8.35173 1.00748 2.0633 -0.56548 0.49948 0.1506 2.70375 -2.42434 -0.0108 -0.04305 -3.11167 0.07134 0 0 0 0 0 -0.0529 0.02999 3.3216 0 -0.77147 0 0.73287 -0.04041 0.3573 -4.43413
THR_175 -4.66737 0.65303 3.01418 -0.11367 0.06298 0.08802 2.42414 -1.9243 -0.00957 -0.03853 -2.99509 -0.42613 0 0 0 0 0 -0.00233 0.00912 0.16161 0 -0.33185 2.28232 -1.0874 -0.38917 0.46296 -2.82704
GLY_176 -4.34601 0.49812 2.60006 -0.00098 0 0 1.88561 -1.88945 -0 -0 -2.3799 -0.31328 0 0 0 0 0 0.00281 0 0 0 -1.26153 0 0.83697 0.07605 0.54879 -3.74276
TYR_177 -6.56875 0.58222 3.196 -0.63946 0.09222 0.3844 2.41946 -2.33991 -0 -0 -2.03161 -0.16197 0 0 0 0 0 0.11768 0.15824 0 1.98148 -0.31792 0.00308 1.2797 0.09961 0.6098 -1.13573
SER_178 -5.11078 0.26132 4.74356 -0.0289 0 0.05188 2.78893 -2.31359 -0.03576 -0.32242 -3.14978 -0.91101 0 0 -0.70868 0 0 -0.01488 0.03554 0.25454 0 -0.12326 0.63258 -0.77834 -0.00565 0.502 -4.2327
ASP_179 -5.74174 0.84977 8.96045 -0.30074 0.07447 1.02849 3.4263 -3.53627 -0.0339 -0.30966 -6.28341 0.39447 0 0 -0.38556 -1.04219 0 -0.03784 0.01154 0 2.79254 -0.31474 0 -2.3716 0.23186 0.54923 -2.03852
VAL_180 -5.36915 0.38124 3.3572 -0.28384 0.17189 0.06028 2.27238 -2.11755 -0 -0 -1.68754 0.1574 0 0 0 0 0 -0.06779 0.01962 0.06382 0 -0.37821 0 1.9342 -0.17531 0.44103 -1.22034
LYS_181 -4.23429 0.39794 5.45526 -0.73747 0.31715 0.74075 2.86795 -2.24514 -0.01611 -0.06671 -4.33853 -0.09072 0 0 -0.38556 -0.12337 0 0.05801 0.01823 2.57318 0 0.25647 0 -1.5107 -0.11291 0.60582 -0.57075
SER_182 -2.41714 0.14133 2.95966 -0.03034 0.00722 0.0276 0.84394 -1.24617 -0.01822 -0.09864 -0.45058 0.24433 0 0 -0.26245 0 0 -0.02909 0.01152 0.52379 0 -0.05765 0.60883 -0.77834 0.62658 0.7294 1.33559
GLY_183 -2.66947 0.14029 2.92655 -0.00043 0 0 1.39017 -1.36007 -0.02144 -0.14956 -0.99137 -0.21923 0 0 -0.36099 0 0 -0.04219 0 0 0 -1.52975 0 0.83697 0.63467 0.40026 -1.01558
LEU_184 -7.43339 1.01888 3.35275 -0.58538 0.39675 0.19117 1.49803 -2.34913 -0.00171 -0.01059 -1.35031 0.02862 0 0 0 0 0 0.09772 0.3575 0.22881 0 0.6687 0 0.18072 0.44439 0.64941 -2.61705
SER_185 -2.9521 0.2083 2.60297 -0.0193 0 0.02968 1.08144 -1.12496 -0.01785 -0.15721 -1.23034 -1.07466 0 0 -0.15086 0 0 0.03089 0.0212 1.06433 0 -0.3749 0.6396 -0.77834 0.66032 0.72208 -0.8197
THR_186 -4.90333 0.33887 3.28495 -0.20111 0.07633 0.07544 2.41139 -2.15183 -0.02267 -0.18103 -2.6232 -1.03188 0 0 -0.15086 0 0 0.12306 0.06203 1.36856 0 -0.64382 2.31796 -1.0874 0.39018 0.64395 -1.90441
GLY_187 -1.49995 0.07603 2.07693 -4e-05 0 0 1.15713 -1.01735 -0.0143 -0.14781 -0.9006 -0.40116 0 0 -0.70787 0 0 -0.10771 0 0 0 0.44564 0 0.83697 0.16224 0.50809 0.46622
ALA_188 -3.51667 0.48917 2.21592 -0.02894 0.00875 0 1.03903 -1.74158 -0.00147 -0.00681 -0.22362 -0.41106 0 0 0 0 0 -0.06567 0 0 0 0.08523 0 1.8394 -0.16636 0.50534 0.02067
THR_189 -4.71241 0.32246 5.38537 -0.17117 0.079 0.06182 2.66942 -2.47111 -0.03693 -0.22956 -1.6965 0.04951 0 0 -0.45775 0 0 0.0287 0.00389 0.07243 0 0.03688 2.30911 -1.0874 -0.43345 0.48001 0.20234
ARG_190 -6.48885 0.40306 6.68052 -0.9256 0.19337 0.6914 1.81896 -3.02058 -0.0126 -0.07779 -2.96653 -0.15457 0 0 -1.16563 0 0 0.28033 0.05919 1.77639 0 -0.22063 0 -1.2888 -0.20641 0.5676 -4.05716
LEU_191 -8.71907 1.17585 3.18698 -0.43888 0.16939 0.06554 2.65057 -2.57208 -0 -0 -2.52167 0.16879 0 0 0 0 0 0.0957 0.2086 0.84778 0 -0.36492 0 0.18072 -0.1911 1.1673 -4.89048
PHE_192 -10.6756 1.20928 4.43485 -0.69018 0.13903 0.41786 2.62558 -3.46729 -0 -0 -3.30866 0.3157 0 0 0 0 0 0.00079 0.31567 0 1.96023 -0.35815 0 1.0402 -0.26156 0.97412 -5.32816
VAL_193 -7.36175 1.01613 1.96719 -0.35936 0.25905 0.08682 2.02525 -2.32147 -0 -0 -2.49841 -0.11138 0 0 0 0 0 0.1487 0.02619 0.75109 0 -0.53211 0 1.9342 -0.27061 0.63689 -4.60358
TYR_194 -10.4977 1.15674 4.72974 -0.86554 0.15102 0.16114 3.31019 -3.26972 -0 -1e-05 -3.76417 -0.54281 0 0 0 -0.77928 0 0.01057 0.06762 0 2.47589 -0.17974 0.05959 1.2797 -0.13582 0.71614 -5.91643
ALA_195 -5.89703 0.53417 2.71996 -0.02025 0 0 2.76501 -2.30269 -0 -0 -2.96744 -0.38067 0 0 0 0 0 0.01357 0 0 0 -0.43226 0 1.8394 0.02596 0.42476 -3.67752
ALA_196 -4.50701 0.33932 2.95374 -0.02013 0 0 2.76886 -2.01685 -0 -0 -2.98623 -0.37427 0 0 0 0 0 0.0373 0 0 0 -0.52106 0 1.8394 0.02029 0.24998 -2.21666
PHE_197 -8.68863 1.74099 0.57149 -0.598 0.03965 0.26177 2.03965 -1.67109 -0.00131 -0.02474 -1.36804 0.23446 0 0 0 0 0 0.08984 0.08137 0 1.97185 -0.35571 0 1.0402 -0.14743 0.70156 -4.08213
ASP_198 -3.31704 0.47081 5.39985 -0.20964 0.01978 0.72863 2.02526 -2.0299 -0 -0 -4.26005 -2.04334 0 0 -0.86029 -0.34424 0 -0.04806 0.10551 0 2.47137 -0.40277 0 -2.3716 -0.50726 0.81103 -4.36194
LYS_199 -5.10358 0.6733 5.32729 -0.33931 0.04006 0.17368 2.32291 -2.17602 -0 -0 -3.72909 0.0606 0 0 0 -0.70584 0 0.06997 0.02261 2.44792 0 -0.00163 0 -1.5107 -0.51991 0.96665 -1.98109
PRO_200 -2.65743 0.35882 1.50336 -0.20369 0.00917 0.15197 0.58575 -0.84278 -0.00431 -0.05958 -0.94445 -0.05689 0 0 0 0 0 0.01493 0.00142 0.60335 0 -0.91225 0 -2.4119 -0.43398 0.94067 -4.35783
VAL_201 -7.08606 1.11773 0.43316 -0.27141 0.20052 0.05205 1.3894 -1.90915 -0 -0 -1.08065 0.10293 0 0 0 0 0 -0.01019 0.00711 0.10176 0 -0.43574 0 1.9342 -0.56304 0.57768 -5.43971
ILE_202 -4.18194 0.18729 2.94842 -0.64673 0.39104 0.14639 1.13559 -1.4537 -0.00011 -0.00053 -0.64984 0.14112 0 0 0 0 0 0.01865 0.13598 0.73675 0 -0.46853 0 0.73287 -0.24964 0.59206 -0.48486
LYS_203 -4.04696 0.40014 3.53726 -0.29362 0.03512 0.14165 1.77396 -1.69304 -0.00011 -0.00053 -1.82503 -0.2482 0 0 0 0 0 -0.00144 0.01045 2.1757 0 0.00247 0 -1.5107 -0.05448 0.36384 -1.23351
SER_204 -2.31089 0.08891 1.22955 -0.0281 0 0.06625 0.39506 -0.71707 -0.00587 -0.08407 -0.57299 -0.26556 0 0 0 0 0 -0.01057 0.0004 0.05532 0 -0.53303 0.70915 -0.77834 -0.22822 0.20466 -2.78541
GLY_205 -2.24666 0.09935 2.43831 -0.00196 0 0 1.75585 -1.22006 -0 -0 -1.7853 -0.38122 0 0 0 0 0 -0.11708 0 0 0 -1.35136 0 0.83697 0.06385 0.20099 -1.70832
LYS_206 -3.62843 0.32516 2.71658 -0.44837 0.07846 0.27963 0.99486 -1.303 -0 -0 -1.36495 -0.19444 0 0 0 0 0 0.19351 0.00944 1.78728 0 0.2818 0 -1.5107 0.46141 0.60256 -0.7192
LEU_207 -5.40731 0.22848 3.43089 -0.58876 0.1614 0.16945 2.31425 -1.97417 -0 -0 -1.3705 0.20155 0 0 0 0 0 0.05461 0.08876 0.54267 0 -0.26415 0 0.18072 0.17803 0.99906 -1.05501
THR_208 -3.98094 0.30205 3.61775 -0.22549 0.24137 0.10639 1.77007 -1.87157 -0 -0 -1.06629 -1.37231 0 0 -0.96838 0 0 -0.04295 0.02386 1.17525 0 0.45732 2.27745 -1.0874 0.17463 1.03621 0.56703
GLY_209 -1.63512 0.23932 1.36729 -5e-05 0 0 0.5769 -0.79317 -0 -0 0.79837 -0.42458 0 0 0 0 0 -0.00774 0 0 0 0.27064 0 0.83697 0.28338 0.56449 2.0767
GLU_210 -2.30011 0.28511 2.56344 -0.22932 0.0378 0.35929 1.16887 -1.16705 -0 -0 -0.98245 -0.60912 0 0 -0.96838 0 0 7e-05 0.00137 0 2.92521 -0.09547 0 -2.7348 -0.24461 0.05885 -1.93128
SER_211 -3.63694 0.31833 4.42502 -0.02869 0 0.04827 2.18439 -2.03757 -0 -0 -0.95801 -1.0271 0 0 -0.83433 0 0 0.00243 0.06605 1.22591 0 -0.09376 0.62251 -0.77834 -0.57279 0.12628 -0.94835
ARG_212 -1.47095 0.06105 1.63596 -0.46572 0.06809 0.26834 0.26691 -0.77138 -0 -0 0.37751 0.11819 0 0 0 0 0 -0.08052 0.00071 1.89329 0 -0.0285 0 -1.2888 -0.50405 0.17388 0.25402
ASN_213 -3.64367 0.46525 3.50349 -0.16568 0.00333 0.2449 1.36604 -1.76489 -0.00884 -0.0483 -1.46755 -0.3597 0 0 -0.83433 0 0 7.28952 0.00365 0 2.33328 0.18063 0 -0.93687 0.90821 11.177 18.2454
ASN_214 -6.46958 0.48883 6.25069 -0.31746 0.07103 0.50772 2.15167 -3.10756 -0.00358 -0.01314 -1.72481 -0.33358 0 0 0 -1.86404 0 0.1054 0.00385 0 2.36242 -0.03994 0 -0.93687 1.52584 11.5662 10.2231
VAL_215 -6.69451 0.52788 4.34676 -0.28344 0.21767 0.06482 2.30492 -2.84447 -0.00566 -0.0276 -2.85734 -0.33353 0 0 0 0 0 -0.02668 0.00302 0.17794 0 -0.68021 0 1.9342 0.2226 0.65723 -3.29637
THR_216 -7.14445 0.5401 4.60996 -0.17563 0.1176 0.06453 3.31671 -2.77083 -0.00347 -0.01184 -2.61842 -0.34403 0 0 0 -0.69403 0 0.03842 0.13216 0.28073 0 0.03782 2.31328 -1.0874 -0.02646 0.47332 -2.95193
GLY_217 -5.02768 1.05527 3.06476 -0.0007 0 0 2.38575 -2.1266 -0 -0 -2.64664 -0.27132 0 0 0 0 0 -0.01597 0 0 0 0.23789 0 0.83697 0.57802 0.52539 -1.40486
TYR_218 -9.6171 0.70703 4.55554 -0.7046 0.14351 0.44686 2.74516 -3.2923 -0.01613 -0.14389 -2.52831 -0.16883 0 0 0 0 0 0.04475 0.29518 0 1.9348 -0.16479 0.04765 1.2797 0.37739 0.5807 -3.4777
VAL_219 -7.42213 1.42983 1.08281 -0.29004 0.27499 0.06542 2.23124 -1.89181 -0.00825 -0.12496 -2.52306 -0.33433 0 0 0 0 0 -0.01724 0.02535 0.18649 0 -0.70711 0 1.9342 -0.21381 0.73061 -5.5718
ARG_220 -9.04047 0.69312 6.90409 -0.58714 0.10177 0.37003 3.48953 -3.34806 -0.00506 -0.07024 -3.65406 0.04367 0 0 0 0 0 0.07478 0.026 2.42061 0 -0.06447 0 -1.2888 -0.2181 0.70718 -3.44563
PHE_221 -10.127 1.35689 2.91068 -0.62944 0.07606 0.36333 3.01713 -2.82482 -0.00104 -0.02627 -2.80936 0.12957 0 0 0 0 0 0.04734 0.10342 0 1.92133 -0.26917 0 1.0402 -0.21557 0.73095 -5.20574
ASP_222 -2.83861 0.15354 2.85676 -0.10137 0.04076 0.29143 0.96519 -1.32898 -0 -0 -2.02377 -0.15184 0 0 0 -0.45353 0 0.08743 0.02989 0 2.3447 0.13016 0 -2.3716 -0.24771 0.60197 -2.0156
THR_223 -4.94366 0.57057 4.17703 -0.10323 0.08587 0.07001 2.13912 -2.24732 -0.00104 -0.02627 -1.96762 -0.99326 0 0 0 0 0 0.0201 0.01174 0.23987 0 -0.74828 2.44714 -1.0874 -0.16244 0.29175 -2.22732
SER_224 -2.78277 0.17789 3.02048 -0.01747 0 0.03977 1.38188 -1.36224 -0.01983 -0.16806 0.01014 -0.69208 0 0 -0.6463 0 0 3.34368 0.025 0.03463 0 -0.56016 0.686 -0.77834 -0.21727 13.9293 15.4042
LYS_225 -1.67495 0.0621 1.66879 -0.43424 0.07217 0.26189 0.20215 -0.7232 -0.02533 -0.07534 0.5666 -0.09761 0 0 0 0 0 -0.08167 0.00151 1.32091 0 -0.02091 0 -1.5107 -0.17158 14.758 14.0986
ASP_226 -3.8616 0.82791 5.727 -0.12857 0.00184 0.38092 2.7388 -2.33288 -0 -0 -2.71501 -0.99397 0 0 -1.74806 0 0 0.049 0.02802 0 2.67943 -0.16695 0 -2.3716 0.34853 1.07405 -0.46316
GLU_227 -2.08219 0.38494 3.04892 -0.21131 0.02634 0.293 1.13606 -1.27468 -0.00952 -0.10991 -1.54241 -0.60398 0 0 0 0 0 -0.04711 0.00352 0 3.04915 -0.3572 0 -2.7348 0.12263 0.2091 -0.69945
ASP_228 -2.74349 0.14879 4.86103 -0.25125 0.05575 0.82725 2.39759 -2.01136 -0.01484 -0.14776 -3.49353 -0.70638 0 0 -1.10176 -0.70584 0 -0.02006 0.02928 0 2.117 -0.71398 0 -2.3716 -0.3157 0.27369 -3.88719
LYS_229 -5.10342 0.60875 5.24664 -0.34306 0.06841 0.20782 2.43834 -2.4118 -0.02533 -0.07534 -2.92063 -0.22782 0 0 0 0 0 0.18047 0.07789 1.75316 0 0.025 0 -1.5107 -0.21016 0.40495 -1.81683
VAL_230 -4.85769 0.66606 2.82033 -0.318 0.27303 0.06862 1.4501 -1.76726 -0 -0 -0.92395 -0.34799 0 0 0 0 0 0.05997 0.00191 0.14053 0 -0.44444 0 1.9342 -0.34836 0.66604 -0.92688
VAL_231 -6.02401 0.51697 2.04715 -0.26875 0.16951 0.05479 2.25261 -1.75474 -0.00046 -0.0012 -2.45238 -0.29063 0 0 0 0 0 -0.0688 0.00276 0.30222 0 -0.785 0 1.9342 -0.41244 0.72726 -4.05094
THR_232 -5.32708 0.9296 4.24876 -0.17613 0.1189 0.06826 2.41525 -2.24004 -0 -0 -3.96353 -0.03602 0 0 -0.86029 -0.34424 0 0.06982 0.06121 0.11353 0 -0.02978 2.42404 -1.0874 -0.17447 0.82306 -2.96657
MET_233 -9.77479 1.03063 2.9644 -0.75265 0.13447 0.30958 2.17977 -2.1777 -0.00226 -0.00792 -2.74805 -0.21255 0 0 0 0 0 -0.04747 0.10659 2.31815 0 0.21673 0 0.60916 0.19745 0.82649 -4.82997
LYS_234 -6.88807 0.75582 4.78588 -0.46486 0.15676 0.26683 2.91736 -2.52435 -0 -0 -3.69172 -0.18177 0 0 0 0 0 -0.03689 0.07817 3.22848 0 0.32899 0 -1.5107 0.21777 0.4464 -2.11591
ILE_235 -7.59322 0.84409 1.91106 -0.56318 0.46143 0.12973 2.74054 -2.23157 -0.0018 -0.00672 -2.80705 -0.04169 0 0 0 0 0 -0.04025 0.02113 1.40331 0 -0.59023 0 0.73287 -0.05442 0.47168 -5.21431
ALA_236 -6.21313 1.08508 2.40118 -0.02382 1e-05 0 3.00317 -2.48246 -0 -0 -3.44816 -0.34612 0 0 0 0 0 0.00257 0 0 0 -0.33274 0 1.8394 -0.03053 0.71272 -3.83282
THR_237 -6.61181 0.53183 3.24242 -0.09937 0.043 0.06854 2.47 -2.28033 -0.02544 -0.2141 -2.10848 -0.78622 0 0 -0.71714 -0.19765 0 -0.00698 0.13431 0.12514 0 -0.68422 2.33112 -1.0874 -0.09161 0.92666 -5.0377
SER_238 -7.47634 0.80621 7.47239 -0.03175 0 0.04898 4.48266 -3.51178 -0.03122 -0.26881 -4.01031 -0.95668 0 0 -1.26979 -0.7465 0 -0.01271 0.05961 0.95186 0 -0.38278 1.77904 -0.77834 -0.21052 0.84007 -3.2467
LEU_239 -5.76088 0.24591 2.31464 -0.62875 0.23667 0.25249 1.63081 -1.82816 -0 -0 -1.35873 -0.00787 0 0 -0.97862 0 0 0.16556 0.28693 1.77927 0 -0.20837 0 0.18072 -0.22148 0.68483 -3.21505
ILE_240 -5.98475 0.45791 2.14421 -0.48751 0.4109 0.10079 0.80977 -1.68619 -0.01916 -0.12452 -0.63896 -0.17766 0 0 -0.79366 0 0 -0.02115 0.03298 0.66847 0 -0.54866 0 0.73287 -0.11644 0.59565 -4.6451
SER_241 -5.81113 0.51797 5.64385 -0.02572 0 0.06277 3.07757 -2.82851 -0.00858 -0.11761 -2.25813 -0.30571 0 0 -1.23583 0 0 0.03206 0.02361 0.03329 0 -0.55332 0.67399 -0.77834 -0.0694 0.3758 -3.5514
VAL_242 -6.52831 0.48726 3.54053 -0.31906 0.31639 0.07418 1.84321 -2.45172 -0 -0 -1.0978 -0.31089 0 0 0 0 0 -0.07 0.00105 0.14948 0 -0.27211 0 1.9342 -0.22407 0.26276 -2.66489
GLU_243 -4.07725 0.22606 5.09773 -0.46048 0.2662 1.4575 2.01676 -2.28403 -0.02917 -0.15856 -1.6564 -2.99648 0 0 0 0 0 0.11592 0.01391 0 4.00749 -0.28449 0 -2.7348 -0.4038 0.24293 -1.64095
GLN_244 -8.24331 0.52693 8.94113 -0.74582 0.05572 0.74492 4.31033 -3.96309 -0.04946 -0.25945 -2.7949 -0.72219 0 0 -0.75971 -0.87313 0 0.02862 0.0471 0 2.85257 -0.07899 0 -0.18838 -0.42756 0.40581 -1.19288
ALA_245 -7.77958 0.50902 5.00188 -0.02148 0 0 2.61727 -3.6468 -0.01311 -0.09548 -2.17639 -0.36641 0 0 0 0 0 0.04181 0 0 0 -0.29526 0 1.8394 -0.35087 0.41842 -4.31759
LYS_246 -7.59058 0.61342 7.63041 -0.42005 0.05898 0.21814 3.01095 -3.35322 -0 -0 -3.54445 -0.0918 0 0 0 0 0 -0.00092 0.09245 1.98715 0 0.06839 0 -1.5107 -0.28741 0.21376 -2.90548
LYS_247 -6.64975 0.32364 7.34125 -0.74284 0.3099 0.44444 2.8343 -3.25676 -0.00626 -0.08406 -3.6551 0.25483 0 0 0 0 0 -0.01326 0.04603 2.15607 0 -0.05025 0 -1.5107 -0.31278 0.34484 -2.22644
ASN_248 -8.06186 0.33678 9.04687 -0.15773 0.00663 0.22341 4.1823 -4.21619 -0.02634 -0.17742 -3.84902 -0.32734 0 0 -0.71714 -1.364 0 -0.04356 0.10176 0 1.4379 0.53882 0 -0.93687 -0.16351 0.65553 -3.51097
LEU_249 -9.563 1.96374 4.16606 -0.61655 0.25796 0.18646 3.04563 -3.40209 -0 -0 -3.36599 0.14168 0 0 0 0 0 -0.02905 0.50397 0.84435 0 -0.22528 0 0.18072 0.05548 0.91723 -4.93868
GLU_250 -5.69937 0.22133 6.14231 -0.21671 0.02185 0.2904 2.32674 -2.7987 -0.00626 -0.08406 -2.13265 -0.56384 0 0 0 0 0 -0.04771 0.03865 0 2.99975 -0.25272 0 -2.7348 -0.34025 0.69361 -2.14243
GLN_251 -3.8757 0.16011 4.36124 -0.26981 0.0363 0.20014 1.50527 -2.05412 -0 -0 -1.63938 -0.50739 0 0 0 0 0 -0.05232 0.05004 0 2.81128 -0.14707 0 -0.18838 -0.29341 0.46147 0.55827
GLU_252 -5.78352 0.32765 7.98303 -0.28061 0.10096 0.46651 3.86631 -3.29839 -0 -0 -5.66497 -0.58773 0 0 -1.4195 -0.90619 0 -0.04906 0.05431 0 2.88603 -0.19091 0 -2.7348 -0.02604 0.94497 -4.31194
ILE_253 -8.13474 2.19566 1.91814 -0.59022 0.65887 0.15307 1.58006 -2.04376 -0.00587 -0.02123 -0.3709 0.32378 0 0 0 0 0 -0.0119 1.8162 2.13039 0 -0.26015 0 0.73287 0.2491 1.37049 1.68985
GLY_254 -3.1389 0.59086 2.79725 -0.0002 0 0 1.1726 -1.57922 -0.0108 -0.11731 0.59428 -0.16423 0 0 0 0 0 0.01425 0 0 0 -1.29407 0 0.83697 0.54493 0.97849 1.2249
LEU_255 -3.48607 0.41003 2.95418 -0.68845 0.23785 0.25324 0.69751 -1.49246 -0 -0 -0.09554 0.15989 0 0 0 0 0 -0.02565 0.01018 0.84153 0 -0.22418 0 0.18072 0.22526 0.42479 0.38283
ASN_256 -2.14123 0.08871 1.97011 -0.1975 0.03353 0.33401 0.10834 -0.99073 -0 -0 0.20183 -0.68729 0 0 0 0 0 -0.01673 4e-05 0 2.23523 -0.71393 0 -0.93687 0.16919 0.20787 -0.33543
ASP_257 -3.41844 0.15166 5.31194 -0.10167 0.00536 0.29074 2.53734 -2.25208 -0.0108 -0.11731 -4.65444 -1.02092 0 0 -0.86063 -0.72779 0 -0.03236 0.06236 0 2.41849 -0.41858 0 -2.3716 0.06697 0.23001 -4.91177
THR_258 -4.29325 0.20242 5.08234 -0.1054 0.07562 0.07267 2.66321 -2.36204 -0 -0 -2.83666 -0.83843 0 0 -1.53519 0 0 -0.00088 0.01519 0.13064 0 -0.697 2.2933 -1.0874 -0.28654 0.23052 -3.27688
PHE_259 -8.9392 1.26461 4.08535 -0.68035 0.0415 0.3132 1.77009 -2.67788 -0 -0 -1.9022 0.05303 0 0 0 0 0 -0.02618 0.0016 0 2.65894 0.01336 0 1.0402 -0.2357 0.25832 -2.96134
GLU_260 -4.12032 0.16726 5.4681 -0.47368 0.32956 1.50569 1.82707 -2.35576 -0.05525 -0.29031 -1.94398 -2.94641 0 0 0 0 0 0.07765 0.05186 0 3.95332 -0.25056 0 -2.7348 -0.31118 0.32166 -1.78009
GLY_261 -3.85723 0.22184 5.17154 -5e-05 0 0 2.18422 -2.42154 -0.02788 -0.14485 -2.11892 -0.41811 0 0 -0.67457 0 0 -0.08819 0 0 0 0.22336 0 0.83697 0.33551 0.1648 -0.61308
LEU_262 -9.17156 0.96783 5.90231 -0.73298 0.38309 0.32597 2.94669 -3.3471 -0.0114 -0.07898 -2.31867 0.06904 0 0 0 0 0 -0.01693 0.0088 1.14114 0 -0.29431 0 0.18072 0.37771 0.361 -3.30764
LYS_263 -7.39987 0.43622 6.88377 -0.35804 0.02628 0.1638 2.99705 -3.16978 -0 -0 -2.38424 -0.12346 0 0 0 0 0 0.03074 0.32501 1.95767 0 0.03991 0 -1.5107 -0.27668 0.56993 -1.79239
GLU_264 -5.39005 0.30468 7.55538 -0.44156 0.05178 0.8731 3.48407 -3.20223 -0 -0 -5.39619 -0.43884 0 0 0 -0.58958 0 0.03611 0.00393 0 3.34025 -0.29547 0 -2.7348 -0.37115 0.39138 -2.8192
LYS_265 -5.3444 0.25436 7.09577 -0.33341 0.03082 0.15948 3.62756 -3.1386 -0 -0 -4.644 0.26512 0 0 0 -0.72779 0 0.02187 0.11151 2.34128 0 0.00692 0 -1.5107 -0.43487 0.27887 -1.94021
ALA_266 -5.68302 0.4895 3.9426 -0.02076 0 0 2.79026 -2.58867 -0 -0 -2.76427 -0.35073 0 0 0 0 0 0.11259 0 0 0 -0.15067 0 1.8394 -0.29911 0.25587 -2.427
LYS_267 -8.17842 0.59121 8.34599 -0.45615 0.12694 0.22765 3.31336 -3.67035 -0 -0 -4.84921 0.09596 0 0 0 -0.58958 0 -0.04995 0.08446 2.52943 0 -0.02607 0 -1.5107 -0.37963 0.32602 -4.06904
THR_268 -4.46795 0.26147 5.74652 -0.19974 0.11138 0.07056 2.83234 -2.62715 -0 -0 -3.28179 -0.04205 0 0 0 0 0 0.00383 0.00265 0.05478 0 -0.02282 2.30294 -1.0874 -0.12267 0.30483 -0.16025
GLU_269 -5.01598 0.16903 5.326 -0.43567 0.04968 0.83269 2.17619 -2.42407 -0.01919 -0.12774 -1.88528 -0.47597 0 0 0 0 0 -0.02427 0.03689 0 3.29142 -0.31957 0 -2.7348 -0.15962 0.18058 -1.55969
TRP_270 -13.2676 3.27185 5.35935 -1.06997 0.32968 0.63552 3.63412 -3.75374 -0 -0 -2.5599 -0.67414 0 0 0 0 0 0.22143 0.02079 0 3.41725 -0.25616 0 1.6906 -0.20904 1.42076 -1.78924
ASN_271 -6.99483 0.98766 6.45349 -0.1665 0.0043 0.24453 3.37035 -3.34324 -0 -0 -3.67134 -0.38701 0 0 -0.22055 0 0 -0.00803 0.42595 0 2.72517 0.09862 0 -0.93687 0.02787 2.04088 0.65046
LYS_272 -3.8222 0.28151 4.67761 -0.40312 0.04156 0.21685 1.69205 -2.07301 -0.01919 -0.12774 -1.31149 -0.16165 0 0 0 0 0 -0.00114 0.01626 1.97102 0 -0.035 0 -1.5107 -0.20136 0.82398 0.05422
LYS_273 -6.14678 0.55024 5.18282 -0.51186 0.17844 0.32781 1.83605 -2.27916 -0.01668 -0.11879 -0.95263 0.09429 0 0 0 0 0 -0.01392 0.08301 1.94901 0 -0.09468 0 -1.5107 -0.12029 0.4552 -1.10863
LEU_274 -9.46022 1.38352 3.84596 -0.50713 0.17261 0.11849 2.86981 -2.96409 -0 -0 -1.36354 0.20608 0 0 0 0 0 -0.04887 0.03618 0.27589 0 -0.30633 0 0.18072 -0.16171 1.10397 -4.61868
GLY_275 -3.26989 0.4962 3.88835 -5e-05 0 0 1.61881 -1.92882 -0 -0 -1.83525 -0.43321 0 0 0 0 0 -0.13011 0 0 0 0.23934 0 0.83697 0.17001 1.07918 0.73153
ILE_276 -7.33128 1.07888 4.19868 -0.65979 0.56342 0.14383 3.43838 -2.69598 -0.00677 -0.02207 -2.51179 0.07526 0 0 0 0 0 -0.05868 0.02574 0.57725 0 -0.28072 0 0.73287 0.31465 0.86682 -1.55131
ILE_277 -7.60454 1.04446 1.15967 -0.48479 0.45997 0.11266 1.42117 -1.77052 -0.02036 -0.12937 -1.02348 -0.26483 0 0 0 0 0 0.03694 0.12077 0.25673 0 -0.54469 0 0.73287 -0.10027 0.89429 -5.70333
GLU_278 -4.49272 0.4336 4.71817 -0.207 0.01994 0.30353 2.78311 -2.24315 -0.00677 -0.02207 -3.48515 -0.51201 0 0 0 -0.51571 0 0.14265 0.10615 0 3.8091 0.30861 0 -2.7348 0.05048 0.45029 -1.09376
VAL_279 -7.05699 1.99082 0.10542 -0.27529 0.32095 0.05325 1.57742 -1.56094 -0.00647 -0.06783 -1.84858 -0.23805 0 0 -1.19275 0 0 -0.04775 0.07415 0.55494 0 -0.63509 0 1.9342 -0.02334 0.78177 -5.56015
GLU_280 -3.39383 0.30143 3.84081 -0.45904 0.03081 0.68172 2.49627 -1.9292 -2e-05 -9e-05 -2.99417 -1.33743 0 0 -1.05121 0 0 -0.00603 0.07886 0 4.8039 0.01036 0 -2.7348 -0.10568 0.9176 -0.84975
GLY_281 -2.36097 0.36564 2.58601 -5e-05 0 0 1.57278 -1.25296 -0.03271 -0.22898 -2.34197 -0.33989 0 0 -1.05121 0 0 -0.02554 0 0 0 -1.45703 0 0.83697 0.71683 0.38726 -2.62582
ALA_282 -3.51455 0.90495 0.73344 -0.019 0 0 0.5586 -1.10267 -0.01048 -0.06731 -0.3858 -0.43423 0 0 0 0 0 0.00655 0 0 0 -0.38781 0 1.8394 0.81683 0.27847 -0.7836
SER_283 -4.3002 0.19418 5.24621 -0.02988 0 0.06966 2.91417 -2.38396 -0 -0 -3.31322 -0.45903 0 0 -1.45994 0 0 -0.00141 0.03947 0.14816 0 -0.46334 0.61162 -0.77834 -0.12626 0.28181 -3.81029
GLU_284 -3.58976 0.34165 4.0709 -0.46164 0.27718 1.46102 1.81256 -1.99108 -0.03564 -0.19489 -1.7598 -3.02636 0 0 0 0 0 -0.02291 0.01024 0 4.0176 -0.20561 0 -2.7348 -0.49856 0.46781 -2.0621
ASP_285 -4.32435 0.23175 5.15724 -0.11307 0.01148 0.34677 1.99469 -2.40795 -0.02942 -0.16133 -2.87728 -0.45622 0 0 0 0 0 -0.02666 0.00518 0 1.68051 0.1109 0 -2.3716 -0.40997 0.3933 -3.24603
GLN_286 -7.43236 0.58785 6.74413 -0.22921 0.02673 0.18023 3.74928 -3.35411 -0 -0 -3.65839 -0.43286 0 0 -1.45994 -0.97067 0 0.0376 0.07414 0 2.83193 0.02004 0 -0.18838 -0.18389 0.28845 -3.36943
LEU_287 -9.53898 0.69074 4.90344 -0.47231 0.19685 0.10846 2.84621 -3.41202 -0 -0 -2.71934 0.22881 0 0 0 0 0 0.10181 0.12139 0.42783 0 -0.25957 0 0.18072 -0.13729 0.47512 -6.25813
VAL_288 -7.52812 0.62621 5.61979 -0.3109 0.18362 0.07115 3.38324 -3.33377 -0 -0 -3.21334 -0.1163 0 0 0 0 0 -0.02837 0.06069 0.07833 0 -0.26357 0 1.9342 -0.17976 0.39699 -2.61989
THR_289 -8.77054 0.75997 7.32972 -0.20285 0.13293 0.0726 3.4525 -4.00917 -0.00622 -0.03356 -3.22307 -0.06467 0 0 0 0 0 0.00423 0.00399 0.06309 0 0.0204 2.28428 -1.0874 0.01133 0.36221 -2.90021
LEU_290 -9.77809 1.18219 3.47411 -0.74805 0.40194 0.31526 2.74349 -3.00849 -0.0082 -0.03876 -1.80924 0.16214 0 0 0 0 0 0.05541 0.04245 0.77434 0 -0.19709 0 0.18072 0.1161 0.68235 -5.45741
TYR_291 -12.1399 1.10417 5.36446 -0.56467 0.04249 0.27827 4.3833 -3.79284 -0 -0 -4.18011 -0.28376 0 0 -1.19275 0 0 0.21155 0.00711 0 2.43492 0.16735 0.03202 1.2797 -0.07553 0.76338 -6.16082
SER_292 -6.52306 0.83832 6.75387 -0.03438 0 0.06954 3.27104 -3.31581 -0.0202 -0.29481 -2.81934 -0.74474 0 0 0 -0.46431 0 0.03855 0.02247 0.80922 0 0.32221 1.79858 -0.77834 -0.04302 0.47196 -0.64226
ASN_293 -9.71692 0.89033 8.51761 -0.18048 0.04693 0.27597 4.60959 -4.40604 -0.04421 -0.38012 -3.29791 -0.2757 0 0 0 -0.8202 0 0.12762 0.00073 0 1.54086 0.39181 0 -0.93687 0.10152 0.43941 -3.11605
LEU_294 -9.91347 1.12504 3.74333 -0.45419 0.14425 0.1035 3.1577 -3.0816 -0 -0 -2.17319 0.19411 0 0 0 0 0 0.17616 0.19919 0.39618 0 -0.26428 0 0.18072 -0.10384 0.53984 -6.03055
TYR_295 -10.5427 1.63416 5.56882 -0.96331 0.06177 0.38555 3.47133 -3.5724 -0.0042 -0.02499 -1.90362 -0.34706 0 0 -0.43845 0 0 -0.00132 0.39631 0 2.22285 -0.4078 0.05203 1.2797 -0.07884 0.48891 -2.72325
ARG_296 -8.08757 0.35652 7.76943 -0.80585 0.19038 0.54248 2.7482 -3.57001 -0.04548 -0.32088 -2.52195 0.22475 0 0 0 0 0 -0.01284 0.08703 2.81237 0 -0.08431 0 -1.2888 -0.14568 0.38185 -1.77035
LEU_297 -8.55141 0.57862 3.17636 -0.7006 0.24863 0.27753 2.99852 -2.76463 -0 -0 -0.97453 0.11537 0 0 0 0 0 0.02381 0.17004 0.86649 0 -0.19446 0 0.18072 -0.206 0.58669 -4.16885
PHE_298 -9.66695 0.63175 4.27063 -0.59131 0.0694 0.31921 2.50556 -2.88295 -0.00016 -0.00379 -2.43993 -0.07892 0 0 0 0 0 0.11854 0.01368 0 2.14068 0.06395 0 1.0402 0.03785 0.77717 -3.6754
LEU_299 -9.26186 1.68095 3.28235 -0.52128 0.31172 0.14146 2.52771 -2.85103 -4e-05 -0.00095 -1.53833 0.18913 0 0 0 0 0 -0.04947 0.14796 0.2914 0 -0.28064 0 0.18072 0.01163 0.84218 -4.89639
TYR_300 -10.6087 1.10385 4.62326 -0.60145 0.06244 0.33911 2.72708 -3.17003 -0.03857 -0.22913 -1.25556 -0.21421 0 0 -0.33844 0 0 0.00391 0.03962 0 1.84075 -0.27576 0.01441 1.2797 0.0573 1.39149 -3.24887
PRO_301 -6.78739 0.85796 2.80736 -0.12474 0.00114 0.08888 1.40365 -1.46727 -5e-05 -0.00017 -1.201 0.26698 0 0 -0.65921 0 0 -0.0363 0.02753 0.15675 0 -1.10426 0 -2.4119 -0.29973 1.09763 -7.38414
ASN_302 -8.68829 1.09145 7.34104 -0.2277 0.19383 0.33057 4.47316 -3.96415 -0.01866 -0.17048 -5.02209 -0.4865 0 0 0 -1.08493 0 0.04093 0.28508 0 3.73076 0.20059 0 -0.93687 -0.29862 0.4439 -2.76699
SER_303 -5.09156 0.30009 3.85668 -0.03422 7e-05 0.02283 2.41006 -2.1207 -1e-05 -2e-05 -2.85995 0.03914 0 0 0 0 0 0.10951 0.00179 0.45447 0 -0.02285 1.74292 -0.77834 -0.15212 0.58882 -1.53337
ALA_304 -4.64847 0.63634 1.39076 -0.02908 0.0128 0 1.23371 -1.67753 -7e-05 -0.00077 -0.75479 -0.49111 0 0 0 0 0 0.00958 0 0 0 -0.12781 0 1.8394 0.39236 0.60272 -1.61197
PHE_305 -9.97237 1.66614 2.61571 -1.15428 0.23173 0.83267 2.2165 -2.29832 -0 -0 -0.95318 -0.181 0 0 0 0 0 0.47636 0.45973 0 1.60384 -0.2686 0 1.0402 0.553 0.62435 -2.50751
GLU_306 -7.98452 0.70913 9.78494 -0.22679 0.11518 0.40551 5.26539 -4.14574 -0.0172 -0.10293 -7.12187 -0.4178 0 0 -0.97862 -1.23737 0 0.01491 0.28633 0 3.27734 -0.04855 0 -2.7348 -0.08215 0.78048 -4.45914
ASN_307 -4.57516 0.30957 3.72828 -0.45767 0.07692 0.92056 1.49681 -1.97259 -0 -0 -2.0032 -1.40401 0 0 0 0 0 -0.02077 0.2529 0 4.03242 0.18579 0 -0.93687 -0.08272 0.78117 0.33144
VAL_308 -6.64711 0.75494 3.79337 -0.30602 0.27459 0.07675 2.9054 -2.45001 -0.01604 -0.08233 -1.21529 -0.43965 0 0 0 0 0 0.01594 0.00285 0.05542 0 0.18179 0 1.9342 0.15346 0.86802 -0.13971
GLY_309 -3.06937 0.21943 2.9535 -5e-05 0 0 1.18152 -1.52621 -0.02028 -0.1009 -1.17728 -0.43887 0 0 0 0 0 -0.07429 0 0 0 0.19964 0 0.83697 0.27994 0.55213 -0.18409
THR_310 -2.5921 0.43082 1.85782 -0.12659 0.08424 0.07551 0.66276 -1.07924 -0.00932 -0.08678 -0.18955 -1.2436 0 0 0 0 0 -0.03535 0.00029 0.01373 0 -0.36296 2.27051 -1.0874 -0.18971 0.28176 -1.32517
THR_311 -4.30148 0.55927 2.58663 -0.20376 0.12246 0.07545 1.53298 -1.702 -0.03394 -0.25982 -0.93928 -1.07271 0 0 0 0 0 0.04029 0.00419 1.2363 0 -0.75878 2.2831 -1.0874 -0.31266 0.62752 -1.60364
THR_312 -1.5482 0.07041 1.05414 -0.2045 0.17555 0.07723 0.26218 -0.51619 -0.00859 -0.09071 -0.47475 -0.46728 0 0 0 0 0 -0.03354 0.00121 0.11266 0 0.01079 2.30125 -1.0874 -0.06961 0.47659 0.04123
ASP_313 -2.45637 0.49652 2.36752 -0.20864 0.03657 0.67755 0.95412 -1.2219 -0 -0 0.62096 -1.10473 0 0 0 0 0 -0.05788 0.02976 0 1.90383 -0.65975 0 -2.3716 0.13903 0.81888 -0.03614
PRO_314 -4.25336 0.47497 2.11608 -0.11805 0.00589 0.08597 0.45458 -1.08181 -0 -0 -0.06433 0.25254 0 0 0 0 0 -0.06202 0.02373 0.12297 0 -0.96692 0 -2.4119 -0.22775 0.99233 -4.65709
VAL_315 -4.32082 0.4026 2.72002 -0.31627 0.20221 0.06498 2.17119 -1.78501 -0.00511 -0.01501 -1.36735 -0.17969 0 0 0 0 0 -0.02976 0.00199 0.07658 0 -0.49515 0 1.9342 -0.50254 0.58029 -0.86263
TYR_316 -6.5797 0.81117 2.64785 -0.64316 0.04501 0.32834 1.14289 -1.85824 -0 -0 -1.3527 -0.09931 0 0 0 0 0 -0.01036 0.00568 0 2.12224 -0.1304 4e-05 1.2797 -0.23099 0.5004 -2.02154
LYS_317 -6.59646 0.8296 5.60995 -0.32538 0.02842 0.15664 3.6121 -2.74542 -0.00511 -0.01501 -5.63854 0.04064 0 0 0 -0.72845 0 0.05086 0.30786 2.43569 0 0.00212 0 -1.5107 -0.16386 0.70756 -3.9475
TYR_318 -10.592 1.5923 4.58142 -1.05377 0.1282 0.63081 3.55216 -3.28179 -0.03434 -0.31237 -3.81888 -0.24135 0 0 0 -0.40293 0 0.01935 0.09379 0 1.77854 -0.23953 0.11822 1.2797 -0.20746 1.37027 -5.03964
ALA_319 -3.86419 0.25186 0.72645 -0.03046 0.01258 0 0.5463 -1.15649 -0 -0 -0.18111 -0.47545 0 0 0 0 0 0.0192 0 0 0 -0.04709 0 1.8394 0.05211 0.97752 -1.32937
SER_320 -5.44654 1.35393 6.05392 -0.03308 0.0001 0.05985 3.20251 -2.84034 -0.01007 -0.08946 -3.43345 -0.81901 0 0 -0.47315 -0.26752 0 -0.04146 0.20478 0.638 0 0.04921 0.69077 -0.77834 0.20726 0.94853 -0.82355
PRO_321 -4.53481 0.51035 2.28506 -0.08843 0.00053 0.05575 1.1512 -1.15043 -0.01614 -0.14662 0.19474 0.64256 0 0 0 0 0 -0.15671 0.02124 0.64791 0 -0.62478 0 -2.4119 -0.05194 0.99362 -2.67879
TYR_322 -5.99669 0.83173 3.67975 -0.63532 0.08676 0.31728 2.01113 -2.25884 -0.01081 -0.09305 -1.11568 -0.10821 0 0 -0.47315 0 0 0.01866 0.00736 0 2.94816 -0.09222 0.11866 1.2797 0.60576 0.35045 1.4714
SER_323 -3.75837 0.4794 4.87388 -0.03013 6e-05 0.04799 2.6965 -2.26028 -0.00953 -0.11198 -1.30036 -1.13689 0 0 -0.51759 0 0 -0.00716 0.0092 0.18646 0 -0.07537 0.93502 -0.77834 0.32104 0.62272 0.18626
ALA_324 -4.32651 0.82072 2.86279 -0.02602 0.0014 0 1.81664 -2.28132 -0 -0 -0.7524 -0.42352 0 0 0 0 0 -0.11915 0 0 0 -0.15064 0 1.8394 -0.55433 0.59403 -0.69891
ALA_325 -3.31763 0.61728 2.27223 -0.0237 0 0 1.3858 -1.70929 -0 -0 -0.98992 -0.39491 0 0 0 0 0 0.11457 0 0 0 -0.42635 0 1.8394 -0.43187 0.29552 -0.76886
THR_326 -4.88137 1.22481 3.03586 -0.16817 0.12514 0.06275 1.28943 -2.09114 -0 -0 -0.63403 0.10327 0 0 -0.34291 0 0 0.00847 0.04285 0.07554 0 0.00179 2.24848 -1.0874 -0.21396 1.16505 -0.03554
GLY_327 -2.18766 0.51252 1.95282 -0.00192 0 0 0.47248 -1.06609 -0 -0 0.23279 -0.37659 0 0 -0.38821 0 0 -0.11304 0 0 0 -1.54177 0 0.83697 0.34958 1.24487 -0.07325
GLN_328 -3.07461 0.26847 3.58852 -0.67818 0.0816 0.4535 1.62383 -1.73509 -0 -0 -2.39921 -0.11172 0 0 -1.04077 0 0 0.05295 0.27434 0 3.11819 0.02956 0 -0.18838 0.16428 0.62921 1.05651
ASP_329 -3.57486 0.69603 3.07548 -0.10658 0.00635 0.29388 1.34262 -1.6191 -0 -0 -0.84894 -0.4043 0 0 -1.04077 0 0 0.00015 0.05288 0 1.8942 0.04223 0 -2.3716 -0.45277 0.87495 -2.14016
THR_330 -3.03253 0.59254 2.58511 -0.12596 0.06978 0.07217 1.39206 -1.44609 -0.02036 -0.11612 -0.38377 -1.37705 0 0 0 0 0 -0.05498 0.03121 0.01884 0 -0.31406 2.27149 -1.0874 -0.54891 0.70673 -0.7673
ALA_331 -2.84017 0.26611 3.56954 -0.0217 0 0 2.51481 -1.86597 -0.00995 -0.06709 -2.47062 -0.37158 0 0 0 0 0 -0.0802 0 0 0 -0.4042 0 1.8394 -0.57273 0.51948 0.00513
THR_332 -6.65937 1.31905 5.05595 -0.20773 0.22713 0.11929 2.13537 -3.02915 -0 -0 -1.53741 -0.0415 0 0 -0.38821 0 0 -0.10917 0.43867 1.96179 0 0.3147 2.30571 -1.0874 -0.23858 0.77897 1.3581
THR_333 -3.24883 0.33053 2.78273 -0.12356 0.09632 0.06487 1.52802 -1.6108 -0.00571 -0.11349 -0.48867 -0.94542 0 0 0 0 0 0.19731 0.14692 0.12925 0 -0.0815 2.28069 -1.0874 -0.15532 0.74074 0.43667
THR_334 -2.23245 0.21396 2.94757 -0.11419 0.05933 0.06183 1.4887 -1.45264 -0.02607 -0.22961 -0.27823 -0.71234 0 0 0 0 0 -0.03856 0.01172 0.17923 0 -0.68034 2.26936 -1.0874 -0.23138 0.42113 0.56964
GLY_335 -2.22678 0.21591 2.31568 -6e-05 0 0 1.09793 -1.24429 -0.00953 -0.11198 -1.48565 -0.39021 0 0 -0.34291 0 0 -0.12801 0 0 0 0.33153 0 0.83697 -0.0293 0.27602 -0.89468
ALA_336 -3.36033 0.40699 2.45406 -0.02335 0 0 0.87466 -1.56124 -0.00995 -0.06709 -0.50357 -0.31586 0 0 0 0 0 0.00463 0 0 0 0.17586 0 1.8394 0.17913 0.16636 0.25972
LYS_337 -2.72322 0.19006 2.90196 -0.46013 0.09799 0.25852 1.07953 -1.29816 -0.03204 -0.24955 -1.48198 -0.15823 0 0 -0.51759 0 0 0.10668 0.02529 1.8577 0 0.06548 0 -1.5107 0.31257 0.21403 -1.32176
ILE_338 -4.57025 0.55245 0.72893 -0.59782 0.47071 0.10195 0.23131 -1.29647 -0 -0 -0.18654 0.40364 0 0 0 0 0 0.14579 0.02851 0.92992 0 -0.72547 0 0.73287 -0.16298 0.57973 -2.63373
VAL_339 -6.11717 0.55993 3.43642 -0.28268 0.1981 0.06052 2.52143 -2.37421 -0.0238 -0.15694 -2.20366 0.05248 0 0 0 0 0 0.00324 0.00187 0.08459 0 -0.44975 0 1.9342 -0.55314 0.55293 -2.75562
ASP_340 -2.42975 0.18486 3.32149 -0.11472 0.009 0.33462 1.68625 -1.47065 -0 -0 -3.31525 -0.26711 0 0 0 -0.72845 0 -0.087 0.01172 0 3.25521 -0.51424 0 -2.3716 -0.41142 0.24715 -2.6599
GLY_341 -2.46597 0.04037 2.66747 -0.00096 0 0 1.1521 -1.33094 -0.02273 -0.14959 -0.96991 -0.3077 0 0 0 0 0 -0.15249 0 0 0 -1.54257 0 0.83697 0.23168 0.24462 -1.76966
LYS_342 -5.58146 0.31895 3.1681 -0.49344 0.11056 0.27599 1.02606 -1.44878 -0.03508 -0.30367 -1.88719 0.37165 0 0 0 -0.58976 0 0.04213 0.16584 2.69447 0 -0.07976 0 -1.5107 0.31439 0.40145 -3.04025
THR_343 -6.45733 1.11649 2.8131 -0.22525 0.24384 0.09557 1.91983 -2.25274 -7e-05 -0.00077 -1.28105 -1.51761 0 0 0 0 0 0.18792 0.00733 0.08536 0 0.20531 2.28969 -1.0874 0.21611 0.47879 -3.16289
TYR_344 -10.3727 1.44878 3.60532 -0.642 0.15346 0.36598 1.69495 -2.88447 -0 -0 -2.16077 -0.2421 0 0 -0.26687 -0.10261 0 0.24422 0.00102 0 1.89011 -0.22616 0.72786 1.2797 0.13401 0.77161 -4.58065
VAL_345 -7.76932 1.02147 4.26686 -0.30638 0.25531 0.05948 2.23958 -2.9428 -0 -0 -2.97417 -0.18387 0 0 0 0 0 -0.0299 0.00133 0.0249 0 -0.4468 0 1.9342 -0.11717 0.72465 -4.24261
ASN_346 -8.13724 0.81042 6.61963 -0.20366 0.01496 0.35472 3.67635 -3.21117 -0.02048 -0.16223 -2.60538 -1.11629 0 0 -0.76419 -1.571 0 -0.01243 0.25017 0 2.14017 -1.03185 0 -0.93687 -0.16658 0.73358 -5.33938
ASN_347 -7.14841 1.02425 6.49586 -0.36819 0.14023 0.67574 2.7369 -3.24982 -0.0272 -0.29346 -2.46297 -0.63447 0 0 -0.26687 0 0 0.05619 0.00281 0 1.72381 -0.20362 0 -0.93687 -0.06178 0.86828 -1.92959
GLY_348 -3.93166 0.66881 2.91315 -0.00135 0 0 2.04572 -1.78316 -0 -0 -1.45815 -0.31559 0 0 0 0 0 0.00792 0 0 0 -1.39556 0 0.83697 0.86742 0.52806 -1.01742
PHE_349 -10.035 2.14961 4.17904 -0.69108 0.05794 0.36175 2.99413 -3.1067 -0 -0 -2.63225 0.10994 0 0 0 0 0 0.32165 0.00112 0 2.10106 -0.07958 0 1.0402 0.64008 0.66343 -1.9247
TRP_350 -9.04613 0.83136 5.08439 -1.24893 0.03898 0.5386 1.91322 -2.50749 -0 -0 -0.69223 -0.34806 0 0 0 0 0 0.21726 0.10601 0 1.89847 -0.09129 0 1.6906 -0.22599 0.95679 -0.88445
ASP_351 -7.08177 0.9612 8.44958 -0.10221 0.00454 0.30914 1.91569 -3.65747 -0.02709 -0.21545 -1.22023 -0.03027 0 0 0 0 0 0.55988 0.01112 0 2.1238 0.05629 0 -2.3716 0.30582 1.22837 1.21935
THR_352 -6.54098 0.55298 6.21634 -0.12658 0.0619 0.06765 3.071 -3.18184 -0.00184 -0.00767 -2.04086 -1.03864 0 0 0 0 0 -0.05034 0.01551 0.07604 0 -0.07012 2.30392 -1.0874 0.20937 1.56334 -0.00822
TYR_353 -8.75068 0.93424 5.37858 -0.97998 0.21301 0.41236 2.67618 -2.73744 -0.01283 -0.08582 -1.29419 -0.57263 0 0 0 -0.67944 0 0.0454 1.92674 0 2.69352 -0.0092 0.0155 1.2797 -0.34061 1.97919 2.09158
ARG_354 -8.43529 0.73588 8.24939 -0.63449 0.13387 0.41221 2.6117 -3.5811 -0.02956 -0.22866 -2.06125 0.12566 0 0 0 -1.12395 0 0.05246 0.00449 1.94757 0 0.0321 0 -1.2888 0.0538 1.92413 -1.09987
THR_355 -7.58342 0.9416 5.24711 -0.20858 0.23544 0.07886 2.87319 -2.93401 -0.00453 -0.03543 -2.93802 -0.42199 0 0 -0.77714 0 0 0.01153 0.31339 0.44362 0 -0.36299 2.24771 -1.0874 0.62017 1.1983 -2.14258
ALA_356 -6.32402 0.679 3.14264 -0.02301 0 0 3.02443 -2.63251 -0 -0 -1.91306 -0.33114 0 0 -1.03336 0 0 0.00018 0 0 0 -0.18111 0 1.8394 0.26993 0.75326 -2.72937
TRP_357 -12.4684 2.36019 4.75047 -1.16618 0.24518 0.70739 3.66947 -3.70392 -0 -0 -2.57586 -0.37171 0 0 0 0 0 0.43444 0.00038 0 2.3339 -0.37749 0 1.6906 5.81066 2.00717 3.34626
PRO_358 -8.84875 1.44172 6.31429 -0.06677 0 0.04216 2.00967 -2.63238 -0.00143 -0.00786 -1.42943 0.63481 0 0 0 0 0 -0.00991 0.09567 0.12685 0 -0.05079 0 -2.4119 6.18572 2.1043 3.49595
ALA_359 -6.19438 0.67764 3.48509 -0.02129 0 0 3.19656 -2.72943 -0.00021 -0.0007 -2.75688 -0.3832 0 0 0 0 0 -0.01531 0 0 0 -0.29683 0 1.8394 0.00944 0.58373 -2.60636
TYR_360 -11.2109 0.63984 6.13889 -0.61762 0.22381 0.31618 4.67903 -3.99287 -0 -0 -2.81164 -0.26215 0 0 -0.33844 0 0 -0.02486 0.11026 0 2.93614 0.03667 0.23575 1.2797 -0.20955 0.58223 -2.28955
SER_361 -5.83962 0.24581 5.44843 -0.02438 0 0.02201 2.28401 -2.65157 -0.03073 -0.16121 -2.00449 -0.45195 0 0 0 -0.55228 0 -0.07263 0.00591 0.65212 0 0.22807 0.65729 -0.77834 -0.12071 0.75396 -2.3903
LEU_362 -7.89194 0.8579 2.32008 -0.70888 0.24189 0.27695 1.54584 -2.22894 -0 -0 -1.09506 0.1824 0 0 0 0 0 0.09835 0.04329 0.77999 0 -0.24038 0 0.18072 0.02399 0.6527 -4.96111
LEU_363 -7.76442 0.90094 1.12989 -0.48714 0.20736 0.11568 1.84297 -1.77907 -0.00143 -0.00786 -1.12002 0.22972 0 0 0 0 0 -0.00062 0.21611 0.32034 0 -0.27676 0 0.18072 0.14458 0.65651 -5.49248
THR_364 -5.83043 0.68088 5.16211 -0.16878 0.05772 0.13847 2.87302 -2.63656 -0.00708 -0.07913 -2.58901 -1.52391 0 0 0 0 0 0.05731 0.01731 0.39724 0 0.21056 2.52903 -1.0874 0.13128 1.10507 -0.5623
PRO_365 -6.34279 0.87361 4.80345 -0.06731 0 0.04271 1.99689 -2.20459 -0 -0 -1.71391 0.60745 0 0 0 0 0 -0.12423 0.12592 0.15393 0 -0.72821 0 -2.4119 0.43423 1.23826 -3.31651
THR_366 -3.66386 0.23101 5.08152 -0.21107 0.18722 0.07852 2.60695 -2.2584 -0 -0 -3.30847 -0.12903 0 0 -1.02795 -0.49669 0 -0.01798 0.00071 0.07566 0 0.02527 2.28315 -1.0874 0.35197 0.70281 -0.57607
PHE_367 -9.90858 1.31357 4.61811 -0.93489 0.06567 0.35658 2.86003 -3.08257 -0.00815 -0.08289 -1.52184 0.03054 0 0 0 0 0 0.02152 0.00337 0 2.27321 -0.17199 0 1.0402 0.00127 0.51222 -2.61462
ALA_368 -6.41269 0.37473 3.46612 -0.02108 0 0 2.35098 -2.71961 -0.00686 -0.07844 -1.46009 -0.39879 0 0 0 0 0 0.14525 0 0 0 -0.38446 0 1.8394 -0.32475 0.41519 -3.21511
GLY_369 -4.92312 0.55883 5.22539 -5e-05 0 0 2.59908 -2.73784 -0 -0 -2.17094 -0.41251 0 0 0 0 0 -0.05504 0 0 0 0.24825 0 0.83697 0.25014 0.2437 -0.33714
GLU_370 -6.72943 0.44537 8.30076 -0.21561 0.02062 0.28274 3.80447 -3.6446 -0.00815 -0.08289 -5.35353 -0.53177 0 0 0 -0.69237 0 -0.0254 0.08044 0 3.1744 -0.29864 0 -2.7348 0.21072 0.43843 -3.55925
LEU_371 -10.1261 1.8389 3.5793 -0.50266 0.3065 0.1139 2.66246 -2.93163 -0 -0 -2.69918 0.24512 0 0 0 0 0 0.04899 0.02304 0.40212 0 -0.26023 0 0.18072 -0.46332 0.77224 -6.8098
ILE_372 -9.94922 2.09501 3.09792 -0.68833 0.8417 0.15148 2.46414 -2.94898 -0 -0 -2.39245 0.37106 0 0 0 0 0 -0.00133 0.05834 0.56753 0 -0.3775 0 0.73287 -0.13006 0.90148 -5.20636
ASP_373 -4.93215 0.28462 6.28712 -0.10375 0.00661 0.31116 2.49423 -2.90881 -0 -0 -2.59956 -0.40516 0 0 0 0 0 -0.0025 0.03327 0 1.70328 0.20859 0 -2.3716 -0.07437 0.73321 -1.33581
GLY_374 -4.74064 0.28785 5.01836 -5e-05 0 0 2.53698 -2.61259 -0.02266 -0.15547 -2.396 -0.40713 0 0 0 0 0 -0.06861 0 0 0 0.37995 0 0.83697 0.38555 0.301 -0.65648
PHE_375 -10.0639 1.17677 3.97598 -0.62467 0.11732 0.29799 2.50916 -3.09746 -0.01288 -0.10789 -2.6402 -0.01104 0 0 0 0 0 0.61185 0.0159 0 2.74465 0.03475 0 1.0402 0.35325 0.67475 -3.00545
VAL_376 -8.14331 1.69582 4.29591 -0.33818 0.38786 0.08074 2.83302 -2.98686 -0 -0 -2.33317 -0.55323 0 0 0 0 0 0.01985 0.1705 0.26099 0 -0.21853 0 1.9342 -0.21877 2.03974 -1.07341
GLN_377 -8.04567 1.09276 8.54439 -0.88737 0.14944 0.96408 3.76952 -3.91588 -0 -0 -3.2892 -0.81662 0 0 0 -0.94427 0 0.15789 0.07491 0 2.84987 -0.22095 0 -0.18838 -0.28353 2.27361 1.2846
GLN_378 -7.69551 0.5651 7.62708 -0.27844 0.07382 0.19219 3.99749 -3.84449 -0.04725 -0.43164 -4.39224 -0.52401 0 0 0 0 0 0.23584 0.01776 0 2.74257 -0.11178 0 -0.18838 -0.29937 1.38512 -0.97612
TYR_379 -10.4917 1.18584 7.13496 -0.957 0.08752 0.34018 3.34872 -4.08988 -0.0203 -0.2244 -2.30933 -0.28693 0 0 0 0 0 -0.00156 0.00628 0 1.83365 -0.38707 0.00138 1.2797 -0.10405 0.78082 -2.87317
ARG_380 -5.75254 0.41589 5.48512 -0.47458 0.1008 0.2518 2.02471 -2.56002 -0 -0 -1.9367 0.37071 0 0 0 -0.49469 0 -0.0086 0.20105 2.08667 0 -0.19205 0 -1.2888 -0.24389 0.45403 -1.5611
ASP_381 -5.34121 0.33944 6.76099 -0.09488 0 0.28339 2.8456 -2.95287 -0 -0 -4.17162 -0.46885 0 0 0 -1.12004 0 -0.04526 0.073 0 2.57863 -0.12808 0 -2.3716 -0.3252 0.61148 -3.52705
GLY_382 -2.8321 0.29193 2.51508 -5e-05 0 0 1.29808 -1.46987 -0.01043 -0.08168 -1.21058 -0.31537 0 0 0 0 0 -0.07047 0 0 0 0.80125 0 0.83697 0.44369 0.8646 1.06107
GLY_383 -2.2555 0.11199 2.14886 -5e-05 0 0 1.12039 -1.1988 -0.02749 -0.3509 -1.54207 -0.3702 0 0 0 0 0 -0.18705 0 0 0 -1.46424 0 0.83697 -0.02519 0.63428 -2.569
TRP_384 -12.3766 1.73721 5.18628 -0.99574 0.03682 0.1916 3.17623 -3.96067 -0.00885 -0.09536 -0.98103 -0.72356 0 0 0 0 0 -0.02606 0.0502 0 2.39229 -0.08178 0 1.6906 -0.10704 0.59312 -4.30234
ILE_385 -8.74356 1.13902 2.48544 -0.49143 0.38919 0.11083 1.91833 -2.32601 -0 -0 -0.64801 0.19558 0 0 -1.16517 0 0 0.10791 0.14608 0.44503 0 -0.54104 0 0.73287 0.12905 0.78146 -5.33443
ALA_386 -5.1278 0.91681 1.37466 -0.02684 0.0008 0 1.13519 -1.74559 -0 -0 -0.59553 -0.20897 0 0 0 0 0 0.40076 0 0 0 -0.10688 0 1.8394 -0.76327 0.96606 -1.9412
ARG_387 -10.6968 1.44099 10.0917 -1.18557 0.2569 0.91642 4.56203 -4.71562 -0.03542 -0.29098 -5.22116 0.08916 0 0 -1.71221 0 0 0.25117 0.26227 3.04821 0 -0.10143 0 -1.2888 -0.38106 1.56846 -3.1417
TRP_388 -11.6632 1.59237 4.78812 -0.90746 0.0295 0.32845 2.12727 -3.32022 -0.00735 -0.02661 -1.93829 -0.24096 0 0 0 0 0 -0.00974 0.06656 0 1.61992 -0.01694 0 1.6906 0.23981 1.51629 -4.13184
SER_389 -6.00106 0.52922 5.66242 -0.03983 0.00046 0.07015 3.58717 -2.89485 -0.04019 -0.34077 -4.94678 -0.5745 0 0 -0.29063 0 0 -0.01289 0.30611 0.11701 0 -0.11828 1.77249 -0.77834 0.42187 0.88041 -2.6908
SER_390 -4.94158 0.43604 4.37729 -0.05232 0.00231 0.10172 1.87117 -2.0611 -0.0268 -0.24531 -1.3468 0.32436 0 0 0 -0.48607 0 0.44043 0.00262 0.63991 0 -0.05053 1.89281 -0.77834 1.0512 1.32447 2.47547
PRO_391 -4.58472 0.32049 2.57781 -0.09793 0.00215 0.06078 1.02714 -1.1742 -0.01129 -0.07388 -0.4388 0.76878 0 0 -0.29063 0 0 0.04402 0.01195 0.20013 0 0.59175 0 -2.4119 1.06651 1.35645 -1.05539
GLY_392 -4.09948 0.40299 3.75478 -0.00029 0 0 2.3938 -2.06616 -0 -0 -2.77464 -0.17455 0 0 0 0 0 0.03603 0 0 0 -0.57728 0 0.83697 0.25699 0.56316 -1.44769
PHE_393 -6.63613 1.14297 0.78426 -0.68845 0.05561 0.39894 0.77416 -1.57369 -0.00113 -0.00313 -0.39265 0.10212 0 0 0 0 0 -0.07134 0.39753 0 2.43538 -0.0531 0 1.0402 -0.12748 0.5151 -1.90083
ALA_394 -4.10238 0.89089 1.69751 -0.02513 0.00021 0 1.46495 -1.56583 -0.00699 -0.10189 -1.0425 -0.31092 0 0 0 0 0 -0.00818 0 0 0 0.24013 0 1.8394 -0.01607 0.52098 -0.52581
ASN_395 -2.77421 0.0709 2.23705 -0.34902 0.05716 0.68848 0.39628 -1.28977 -0.01851 -0.21115 0.46604 -0.7464 0 0 0 0 0 0.01367 0.00271 0 1.86674 -0.57016 0 -0.93687 0.16782 0.32262 -0.60662
LEU_396 -6.24492 1.17424 3.10967 -0.45686 0.15247 0.1006 1.9562 -2.02666 -0.00147 -0.00642 -2.01348 -0.05754 0 0 -0.89543 0 0 -0.02403 0.09096 0.79594 0 -0.02139 0 0.18072 0.10411 0.35593 -3.72737
MET_397 -7.83293 1.65191 3.65875 -0.2905 0.07269 0.1433 1.32428 -1.80453 -0 -0 -0.50498 -0.30818 0 0 0 0 0 0.12338 0.14041 1.3033 0 0.86544 0 0.60916 5.80274 1.29695 6.2512
PRO_398 -6.18197 1.1016 2.57175 -0.19528 0.01749 0.14381 0.55236 -1.20274 -0 -0 -0.77626 0.01389 0 0 0 0 0 0.66331 0.02287 0.26872 0 -0.58163 0 -2.4119 5.75615 1.5164 1.27858
GLY_399 -3.72804 1.01202 3.52606 -0.0002 0 0 1.74951 -1.78174 -0 -0 -2.93196 -0.19445 0 0 -0.81678 0 0 -0.02273 0 0 0 -1.52815 0 0.83697 0.10184 1.5028 -2.27485
THR_400 -6.42413 0.78637 6.95561 -0.14465 0.0572 0.11475 3.56503 -3.16209 -0.00534 -0.06793 -3.65929 -1.04951 0 0 -1.01092 -0.86097 0 0.1073 0.09 0.16277 0 0.04826 2.52538 -1.0874 0.78577 1.62698 -0.64679
SER_401 -5.43634 0.83549 5.37845 -0.02766 0.00102 0.04287 2.7493 -2.56099 -0 -0 -2.20935 -0.86419 0 0 0 0 0 0.03085 0.06327 0.11729 0 -0.42654 0.62081 -0.77834 0.79419 0.98671 -0.68315
SER_402 -6.00726 0.93078 5.14678 -0.02894 0 0.04696 2.30602 -2.74324 -0.00128 -0.00706 -1.15346 -1.10979 0 0 0 0 0 -0.01295 0.00131 0.17103 0 -0.14646 0.63172 -0.77834 -0.21667 0.5855 -2.38536
ASP_403 -7.15603 0.48111 8.79496 -0.11009 0.01009 0.3329 3.96539 -3.94678 -0.0022 -0.01208 -4.93915 -0.30477 0 0 0 -1.70768 0 -0.0581 0.01142 0 1.72659 0.06244 0 -2.3716 -0.56307 0.36233 -5.42433
VAL_404 -8.05013 1.26804 3.9133 -0.31965 0.36811 0.07286 2.8041 -2.98834 -0 -0 -2.42333 -0.24716 0 0 0 0 0 -0.01486 0.17634 0.33265 0 -0.34621 0 1.9342 -0.23668 0.57915 -3.1776
ALA_405 -6.99984 0.95269 2.65685 -0.0224 0 0 2.33535 -2.74398 -0 -0 -1.40729 -0.36709 0 0 0 0 0 0.0586 0 0 0 -0.35729 0 1.8394 -0.27199 0.61866 -3.70833
PHE_406 -9.7742 1.53977 2.28021 -0.57725 0.46125 0.23109 2.40335 -2.78019 -0 -0 -1.62478 -0.22401 0 0 0 0 0 0.07089 0.19913 0 4.53534 -0.1737 0 1.0402 -0.31351 0.57684 -2.12957
ALA_407 -6.30004 0.69856 3.72581 -0.02032 0 0 2.76613 -2.85774 -0.00619 -0.04064 -1.61066 -0.34392 0 0 0 0 0 0.0371 0 0 0 -0.13484 0 1.8394 -0.18431 0.6162 -1.81547
ASP_408 -8.74583 0.48625 11.302 -0.14846 0.00019 0.49252 5.17009 -4.74394 -0.00016 -0.00357 -9.4571 -0.34607 0 0 -1.0104 -1.27644 0 -0.01039 0.48153 0 3.23263 0.31611 0 -2.3716 0.01153 0.77706 -5.84406
ALA_409 -6.33858 0.52555 4.42972 -0.02003 0 0 3.13135 -3.04845 -0 -0 -2.29973 -0.33398 0 0 0 0 0 -0.02184 0 0 0 -0.0256 0 1.8394 0.1381 0.68994 -1.33415
TYR_410 -9.2234 1.34447 3.06524 -0.91089 0.04455 0.31688 1.98678 -2.78097 -0 -0 -2.19328 -0.29448 0 0 -0.3536 0 0 0.1104 0.09541 0 1.79232 -0.26565 0.08114 1.2797 0.07305 0.53753 -5.29482
LEU_411 -6.89052 0.7543 3.05848 -0.4926 0.24735 0.11673 1.76388 -2.17689 -0 -0 -0.95952 0.255 0 0 0 0 0 0.06128 0.22954 0.2786 0 -0.30597 0 0.18072 -0.1364 0.83376 -3.18226
LYS_412 -8.73706 0.67957 9.83281 -0.36891 0.06845 0.21579 3.51194 -3.80241 -0.03692 -0.20185 -3.70331 -0.11098 0 0 0 -1.05559 0 -0.07557 0.23871 1.70909 0 -0.02957 0 -1.5107 -0.40011 0.82807 -2.94858
GLY_413 -2.3206 0.3095 2.63436 -6e-05 0 0 1.34981 -1.44443 -0 -0 -1.86403 -0.36236 0 0 0 0 0 -0.07329 0 0 0 -1.53049 0 0.83697 -0.4124 0.63421 -2.24281
VAL_414 -6.83613 0.90434 2.52169 -0.3046 0.22618 0.07713 2.77879 -2.54117 -0 -0 -1.21237 -0.6365 0 0 0 0 0 0.11479 0.00328 0.12013 0 0.43533 0 1.9342 0.12152 0.85029 -1.44309
THR_415 -4.00171 0.5592 2.02347 -0.15317 0.0915 0.11096 1.23703 -1.60038 -0 -0 0.04676 -1.32446 0 0 0 0 0 -0.03226 0.09658 0.07087 0 -0.21783 2.25942 -1.0874 0.59052 0.77738 -0.5535
ASN_416 -3.66048 0.16855 3.15831 -0.33473 0.05357 0.63389 0.87282 -1.72227 -0 -0 -0.86118 -1.64336 0 0 0 0 0 -0.01425 0.24779 0 3.21129 0.04865 0 -0.93687 0.15524 0.49815 -0.12488
PHE_417 -9.15486 1.41092 1.98701 -1.12753 0.25006 0.80334 1.94719 -2.23953 -0 -0 -1.0162 -0.23842 0 0 0 0 0 -0.00151 0.28158 0 2.64818 -0.36074 0 1.0402 -0.16771 0.65066 -3.28737
ASP_418 -3.62666 0.78351 4.57641 -0.25688 0.14406 0.94018 2.65413 -2.14914 -0 -0 -3.46909 -0.85103 0 0 -0.63717 0 0 -0.03533 0.00365 0 1.89563 -0.81898 0 -2.3716 -0.15775 1.05739 -2.31867
VAL_419 -7.48898 1.42457 2.25038 -0.3963 0.60015 0.09614 2.3241 -2.27501 -0 -0 -1.81475 -0.44602 0 0 0 0 0 -0.28302 0.03671 0.62498 0 0.46465 0 1.9342 0.14518 1.19201 -1.61103
GLN_420 -6.08396 0.60223 5.75432 -0.54846 0.07566 0.57217 3.32066 -2.82953 -0.02503 -0.19692 -4.18433 -0.37011 0 0 -1.59762 -0.46045 0 -0.05644 0.00506 0 3.17395 -0.26048 0 -0.18838 0.03671 0.74424 -2.5167
SER_421 -4.04607 0.17806 4.6244 -0.02466 2e-05 0.02283 2.28212 -2.25147 -0 -0 -2.49933 -0.18963 0 0 0 0 0 -0.00928 0.01012 0.59483 0 0.11401 0.6001 -0.77834 -0.24969 0.43419 -1.18779
PHE_422 -11.2039 2.90108 3.23337 -0.67279 0.5684 0.35738 2.3078 -3.15605 -0 -0 -1.35255 0.29691 0 0 0 0 0 0.40186 0.0471 0 3.31488 -0.04505 0 1.0402 -0.07083 0.97207 -1.06008
TYR_423 -11.529 1.49526 5.03684 -0.91786 0.0722 0.30559 4.00262 -3.75778 -0 -0 -3.65408 -0.27656 0 0 0 -0.74444 0 -0.00238 0.01963 0 1.76053 -0.40604 0.08202 1.2797 0.05215 1.07156 -6.10999
GLN_424 -6.59112 0.45254 6.14418 -0.63152 0.07933 0.64937 2.52068 -3.0042 -0.02944 -0.29356 -2.18733 -0.26581 0 0 0 -0.354 0 0.10034 0.0063 0 2.88972 -0.26255 0 -0.18838 -0.1392 0.45386 -0.65079
SER_425 -6.59069 0.38483 5.93961 -0.02917 0.00016 0.01953 3.44204 -3.087 -0 -0 -2.79644 -0.02788 0 0 0 0 0 0.22073 0.01884 0.49832 0 0.31815 1.83118 -0.77834 -0.16104 0.40586 -0.39131
ALA_426 -5.84914 0.32527 4.5739 -0.02209 0 0 2.61596 -2.99963 -0.00092 -0.00502 -1.79182 -0.37304 0 0 0 0 0 0.03303 0 0 0 -0.32993 0 1.8394 -0.27075 0.39694 -1.85785
ILE_427 -8.11081 0.93187 5.10069 -0.68445 0.65166 0.15497 2.86484 -3.17774 -0 -0 -1.40781 0.28205 0 0 0 0 0 -0.02262 0.00013 0.56375 0 -0.41843 0 0.73287 -0.33443 0.58679 -2.28668
ARG_428 -6.44736 0.6216 6.30975 -0.86648 0.18195 0.67863 3.30373 -3.16459 -0.04294 -0.39262 -3.56878 0.02456 0 0 0 0 0 0.03362 0.10429 2.95351 0 -0.14111 0 -1.2888 -0.26979 0.71562 -1.25523
ASN_429 -8.21387 0.71943 8.15978 -0.16716 0.00295 0.24636 4.28148 -4.04515 -0.01637 -0.21979 -3.01349 -0.44887 0 0 -1.16517 -0.83372 0 -0.08188 0.01642 0 1.47097 0.19884 0 -0.93687 -0.25433 0.93132 -3.36911
ALA_430 -5.25891 0.71418 3.06689 -0.02913 0.01226 0 1.7394 -2.34647 -0 -0 -1.31158 -0.44162 0 0 0 0 0 -0.05668 0 0 0 0.00891 0 1.8394 -0.26468 0.88419 -1.44385
GLU_431 -4.25007 0.31353 3.97806 -0.1946 0.02981 0.2854 1.54137 -2.03029 -0.01816 -0.14172 -0.98936 -0.50634 0 0 0 0 0 -0.01876 0.00628 0 2.95369 -0.05688 0 -2.7348 0.10839 0.35678 -1.36767
ALA_432 -3.76575 0.25735 3.10613 -0.02553 0.00014 0 1.87832 -1.95653 -0.01709 -0.12801 -2.07747 -0.22329 0 0 0 0 0 0.15588 0 0 0 0.08093 0 1.8394 0.29646 0.38082 -0.19825
VAL_433 -4.56177 0.6164 0.9236 -0.27387 0.18049 0.05876 0.51557 -1.38086 -0 -0 -0.23639 -0.4264 0 0 0 0 0 -0.02007 0.04608 0.24102 0 -0.48624 0 1.9342 -0.14226 0.49 -2.52174
SER_434 -4.58823 0.93346 5.22469 -0.03217 0.00011 0.05624 2.9536 -2.40113 -0.00743 -0.07774 -1.89216 -0.99808 0 0 -0.83681 0 0 0.05279 0.03331 1.12617 0 -0.00012 0.66598 -0.77834 -0.38252 1.15223 0.20384
PRO_435 -1.60624 0.47285 1.14355 -0.07261 0 0.04489 0.57844 -0.47883 -0 -0 0.526 0.57007 0 0 0 0 0 -0.20841 0.06016 0.32968 0 -0.76611 0 -2.4119 -0.20583 1.20201 -0.82227
ASN_436 -2.7853 0.49685 3.28459 -0.39129 0.16111 0.80463 1.82855 -1.58905 -0.00301 -0.03323 -0.96476 -1.12798 0 0 -1.59689 0 0 -0.04245 0.00244 0 2.30082 -0.71326 0 -0.93687 0.17045 0.50667 -0.62797
ALA_437 -3.48506 0.2755 2.86426 -0.02726 0.01871 0 1.17308 -1.66426 -0.00121 -0.01743 -0.60569 -0.5684 0 0 0 0 0 0.00709 0 0 0 0.20264 0 1.8394 0.60553 0.74336 1.36027
GLY_438 -2.74582 0.3416 3.05038 -4e-05 0 0 1.3047 -1.56558 -0 -0 0.03098 -0.42426 0 0 -0.76008 0 0 -0.01861 0 0 0 0.49532 0 0.83697 0.72447 0.58898 1.85899
THR_439 -5.11686 0.93608 2.72683 -0.10078 0.04115 0.07553 1.54005 -1.76737 -0.01044 -0.11098 -1.65763 -0.65431 0 0 0 0 0 0.02752 0.00247 0.11031 0 -0.37604 2.30973 -1.0874 -0.07798 0.23766 -2.95246
GLY_440 -3.57445 0.40957 2.61028 -0.00022 0 0 1.96175 -1.61155 -0.015 -0.13439 -1.23969 -0.1747 0 0 0 0 0 0.02255 0 0 0 -1.5044 0 0.83697 -0.21762 0.29175 -2.33914
ARG_441 -9.73796 1.12263 8.51863 -0.48134 0.09675 0.29817 4.35253 -4.22975 -0.00229 -0.04201 -6.13851 0.14125 0 0 0 -2.16013 0 0.29173 0.13199 1.87524 0 0.05015 0 -1.2888 0.29836 0.97491 -5.92846
LYS_442 -5.07816 0.66461 2.73768 -0.35498 0.04743 0.15949 1.41063 -1.68441 -3e-05 -0.00099 -0.02385 0.17059 0 0 0 0 0 -0.10943 0.09738 1.44918 0 -0.03275 0 -1.5107 0.22263 1.11726 -0.7184
GLY_443 -3.09305 0.15056 3.26551 -6e-05 0 0 1.65747 -1.65067 -2e-05 -0.00011 -1.09332 -0.37911 0 0 0 0 0 -0.16734 0 0 0 -1.51211 0 0.83697 -0.48376 0.44174 -2.02731
LEU_444 -8.15077 1.22042 5.05972 -0.71816 0.24329 0.28817 3.17923 -3.17938 -0 -0 -2.34642 0.16931 0 0 0 0 0 -0.01231 0.09935 0.88032 0 -0.2154 0 0.18072 -0.49002 0.54059 -3.25134
THR_445 -3.71691 0.44764 3.55668 -0.19589 0.12447 0.07359 1.45592 -1.89013 -0 -0 -0.61691 -0.5768 0 0 0 0 0 0.01787 0.00645 0.08895 0 0.07229 2.29152 -1.0874 0.01901 0.49271 0.56306
THR_446 -5.75436 0.73351 5.62205 -0.19079 0.11482 0.06519 2.92582 -2.95356 -0.02115 -0.10401 -2.00172 -0.37373 0 0 0 0 0 0.00047 0.00143 0.05297 0 0.00343 2.30942 -1.0874 0.22163 0.46175 0.02576
SER_447 -6.07423 0.28309 6.94722 -0.02488 0 0.03882 3.21544 -3.40306 -0.01439 -0.13025 -1.77209 -0.89422 0 0 0 -0.34883 0 0.23869 0.06311 0.21015 0 0.00763 0.94942 -0.77834 -0.17458 0.88894 -0.77236
ILE_448 -5.91109 0.5417 3.67483 -0.50513 0.43275 0.10668 1.72786 -2.21432 -0 -0 -1.36298 -0.13438 0 0 0 0 0 -0.02828 0.02691 0.821 0 -0.22466 0 0.73287 -0.38994 0.78896 -1.91722
PHE_449 -3.84189 0.28514 2.40918 -0.67859 0.0627 0.39983 1.49436 -1.57942 -0 -0 -0.90474 0.22427 0 0 0 0 0 0.01825 0.05083 0 2.07951 -0.0073 0 1.0402 0.05107 0.60061 1.70403
ASP_450 -4.35232 0.13924 4.92891 -0.10706 0.00358 0.336 2.26828 -2.28243 -0.03503 -0.24129 -1.5903 -0.28216 0 0 0 -0.38523 0 -0.04489 0.08593 0 2.04601 -0.31275 0 -2.3716 0.01308 0.60774 -1.5763
GLY_451 -2.97807 0.07613 2.85278 -7e-05 0 0 1.8057 -1.51581 -0.02085 -0.09216 -1.96115 -0.37889 0 0 -0.83 0 0 -0.18209 0 0 0 -1.5237 0 0.83697 -0.44309 0.39399 -3.96034
TYR_452 -8.82129 0.95335 5.12006 -1.11338 0.15438 0.69272 1.67628 -2.87779 -0.02535 -0.17159 -1.10391 -0.35206 0 0 0 0 0 -0.01179 0.07308 0 1.52617 -0.38516 0.04112 1.2797 -0.48449 0.24099 -3.58895
THR_453 -5.52496 0.42598 2.80275 -0.16487 0.072 0.0602 1.27822 -1.88534 -0.05606 -0.46308 -0.6555 0.11937 0 0 0 0 0 -0.00282 0.02899 0.06729 0 0.00225 2.32246 -1.0874 -0.14467 0.24086 -2.56433
ASN_454 -6.62144 0.77071 5.42018 -0.16553 0.00447 0.22768 2.61968 -3.00637 -0 -0 -1.47006 -0.13471 0 0 0 -0.38523 0 -0.032 0.12419 0 1.45598 -0.21 0 -0.93687 -0.06557 0.62886 -1.77604
THR_455 -4.4483 0.86657 3.26193 -0.13534 0.07155 0.06919 1.25255 -1.908 -0.00302 -0.01695 -0.50401 -0.77928 0 0 0 0 0 0.00877 0.01468 0.04292 0 0.02891 2.28474 -1.0874 -0.0356 0.75531 -0.26078
SER_456 -1.54366 0.21034 2.25247 -0.02925 9e-05 0.04875 0.58232 -1.00135 -0.00444 -0.01291 0.06193 -1.03319 0 0 0 0 0 0.02469 8e-05 0.17297 0 -0.26201 0.63024 -0.77834 -0.32177 0.29137 -0.71167
THR_457 -5.10167 0.51511 3.66551 -0.17648 0.06277 0.06577 2.18128 -2.19029 -0.00935 -0.12014 -1.4708 -0.36005 0 0 0 0 0 -0.0583 0.01538 0.10214 0 0.11389 2.34058 -1.0874 -0.23702 0.17512 -1.57396
GLY_458 -2.10522 0.51351 2.35136 -0.00029 0 0 0.86199 -1.196 -0.00444 -0.01291 -0.2487 -0.24603 0 0 0 0 0 -0.0821 0 0 0 0.71876 0 0.83697 0.15872 0.2981 1.84372
GLU_459 -7.04682 0.95147 7.23738 -0.22 0.06093 0.36764 2.74956 -3.48906 -0.03353 -0.3458 -4.44082 -0.54229 0 0 0 -0.38834 0 -0.0555 0.05291 0 2.72365 0.11494 0 -2.7348 0.09008 0.69011 -4.25829
GLY_460 -4.89797 0.53656 4.59393 -4e-05 0 0 2.61134 -2.56488 -0.01063 -0.05823 -2.18399 -0.40096 0 0 0 0 0 -0.17008 0 0 0 0.37465 0 0.83697 0.19585 0.89918 -0.2383
LEU_461 -9.69942 2.08826 4.49565 -0.51583 0.29372 0.11587 2.92545 -3.23889 -0.0062 -0.03462 -2.33084 0.20474 0 0 0 0 0 0.19936 0.00663 0.39416 0 -0.2451 0 0.18072 0.13536 0.96428 -4.06672
ALA_462 -5.47477 0.29437 3.79325 -0.02072 0 0 2.61774 -2.47926 -0 -0 -1.43649 -0.40322 0 0 0 0 0 0.1175 0 0 0 -0.36424 0 1.8394 -0.30163 0.79926 -1.01881
TRP_463 -11.0668 1.2631 6.54882 -0.76911 0.00409 0.23713 3.79224 -3.95793 -0.01624 -0.11166 -2.19575 -0.41883 0 0 0 0 0 -0.00552 0.13784 0 2.34919 -0.1635 0 1.6906 -0.29696 0.53239 -2.44686
ALA_464 -6.11066 0.31859 4.1226 -0.02123 0 0 3.20176 -2.8515 -0 -0 -1.87046 -0.32298 0 0 0 0 0 -0.02798 0 0 0 -0.05542 0 1.8394 -0.04855 0.45887 -1.36757
MET_465 -9.92866 0.90351 5.19139 -0.20672 0.03021 0.06703 3.03207 -3.0579 -0.00609 -0.07687 -2.22433 -0.22296 0 0 0 0 0 0.18827 0.00718 2.05515 0 0.06154 0 0.60916 0.0136 0.35636 -3.20804
ASP_466 -6.91749 1.02426 10.1634 -0.2411 0.00178 0.78934 4.43675 -4.51827 -0.02407 -0.15765 -6.60217 -0.27127 0 0 -1.01092 -0.28873 0 0.00906 0.36431 0 3.0004 0.27651 0 -2.3716 0.2383 0.40906 -1.69007
GLY_467 -4.80263 0.32335 6.28377 -5e-05 0 0 2.58728 -3.06814 -0.00351 -0.02487 -2.25915 -0.41177 0 0 0 0 0 -0.08769 0 0 0 0.19268 0 0.83697 0.79369 0.29634 0.65626
TYR_468 -12.3584 1.39198 7.61199 -0.62847 0.16088 0.33293 4.19494 -4.70773 -0.02143 -0.16452 -3.57254 -0.30487 0 0 -0.83 0 0 -0.0223 0.37757 0 3.24526 -0.08218 0.0435 1.2797 0.50969 0.45386 -3.0901
ILE_469 -8.66593 0.8005 5.53715 -0.49315 0.35144 0.09827 2.84886 -3.28918 -0 -0 -2.48862 0.07167 0 0 0 0 0 -0.06689 0.06082 0.54497 0 -0.44459 0 0.73287 -0.08516 0.54354 -3.94343
ASN_470 -9.75633 1.21019 10.3101 -0.20833 0.07531 0.32333 3.99215 -5.04352 -0 -0 -3.85428 -0.22176 0 0 0 -0.28873 0 0.00914 0.35348 0 1.41701 0.38012 0 -0.93687 0.04863 0.72478 -1.46559
ASP_471 -9.01802 0.53706 10.6909 -0.10033 0.00752 0.30138 5.14884 -4.84636 -0.00163 -0.01137 -7.80917 -0.28294 0 0 0 -1.85175 0 0.29942 0.00139 0 1.75746 0.19364 0 -2.3716 -0.10641 0.79003 -6.67195
PHE_472 -9.40649 0.88678 5.30936 -0.94069 0.05744 0.30418 3.33924 -3.35634 -0.00351 -0.02487 -2.08313 -0.05876 0 0 0 0 0 0.0534 0.0873 0 1.91347 -0.43633 0 1.0402 -0.1388 0.44631 -3.01125
GLY_473 -4.56828 0.18266 4.46829 -4e-05 0 0 2.15942 -2.51087 -0 -0 -1.81165 -0.40767 0 0 0 0 0 0.05087 0 0 0 0.55605 0 0.83697 0.31832 0.2879 -0.43805
ILE_474 -9.14562 0.55569 3.8664 -0.49287 0.39537 0.10135 3.08459 -3.11889 -0 -0 -2.67527 -0.06008 0 0 0 0 0 -0.00621 0.00408 0.52794 0 -0.39942 0 0.73287 0.34783 0.43564 -5.8466
ALA_475 -7.14594 1.11065 4.14707 -0.02085 0 0 3.23057 -3.26585 -0.0095 -0.07692 -2.23993 -0.35035 0 0 0 0 0 -0.04406 0 0 0 -0.25556 0 1.8394 -0.16776 0.71994 -2.5291
ASN_476 -6.53843 0.44836 5.74963 -0.16872 0.0207 0.25345 3.40388 -3.23833 -0 -0.00016 -3.21147 -0.39417 0 0 -0.43591 0 0 0.27841 0.01216 0 1.52892 0.41569 0 -0.93687 -0.138 0.62861 -2.32225
LEU_477 -10.0206 1.74287 3.79727 -0.49439 0.29279 0.11653 2.97985 -3.30584 -0 -0 -1.75303 0.23365 0 0 0 0 0 -0.04417 0.05934 0.41374 0 -0.26069 0 0.18072 -0.02808 0.6926 -5.39741
ALA_478 -6.97007 0.51757 3.6808 -0.02246 0 0 2.79065 -2.92514 -0 -0 -1.5309 -0.3987 0 0 0 0 0 0.05815 0 0 0 -0.42378 0 1.8394 -0.37015 0.56835 -3.18628
LYS_479 -5.92556 1.02575 5.67093 -0.4167 0.05499 0.21625 2.45859 -2.6089 -0 -0 -2.5596 -0.07291 0 0 0 0 0 -0.04041 0.01491 2.05385 0 -0.05968 0 -1.5107 -0.17817 0.40067 -1.47669
ALA_480 -3.88864 0.44551 2.26325 -0.02577 0.0005 0 1.82719 -1.70241 -0.0095 -0.07692 -1.50225 -0.39886 0 0 -0.3536 0 0 -0.03242 0 0 0 -0.10917 0 1.8394 -0.11668 0.58536 -1.25501
LEU_481 -9.11733 1.8948 2.47005 -0.5917 0.51436 0.19407 2.25158 -2.43447 -0.00016 -0.00497 -2.31586 0.14915 0 0 -0.96045 0 0 -0.0151 0.06874 0.22813 0 0.02321 0 0.18072 -0.16248 1.07832 -6.54941
LYS_482 -3.98115 0.47398 3.83613 -0.32339 0.06588 0.20767 1.49568 -1.72649 -0.00153 -0.02022 -1.30745 -0.32169 0 0 0 0 0 0.0837 0.00459 0.75566 0 0.41037 0 -1.5107 1.81462 1.25478 1.21044
GLU_483 -5.58792 0.90907 4.99755 -0.27725 0.05505 0.34746 1.47371 -2.14336 -0.02662 -0.226 -1.95604 -0.17637 0 0 0 -0.60883 0 -0.07476 0.53467 0 2.82475 -0.09637 0 -2.7348 1.63759 1.05732 -0.07114
LYS_484 -6.34493 0.80543 7.35522 -0.34346 0.04689 0.15456 3.02956 -3.10783 -0.03807 -0.23693 -4.06464 -0.01524 0 0 0 0 0 -0.01811 0.35603 2.09661 0 -0.05647 0 -1.5107 0.02877 0.84051 -1.02279
GLY_485 -1.20064 0.11852 0.90268 -0.00012 0 0 0 -0.50647 -0 -0 0.17567 -0.41077 0 0 0 0 0 0.05823 0 0 0 0.36476 0 0.83697 0.93319 0.32788 1.59991
ASP_486 -4.67738 0.58255 5.80741 -0.09889 0.00142 0.28883 2.44093 -2.50618 -0.00118 -0.00446 -5.10529 -1.16647 0 0 -1.59062 0 0 -0.02156 0.07972 0 2.84417 -0.20051 0 -2.3716 0.81919 0.48254 -4.39738
LYS_487 -2.44863 0.43342 2.54693 -0.3041 0.04031 0.16688 1.15898 -1.34544 -0.01435 -0.14839 -1.16744 -0.24492 0 0 -0.89193 0 0 0.0547 0.0005 1.65996 0 -0.10234 0 -1.5107 0.36415 0.55655 -1.19585
SER_488 -2.16638 0.08735 2.59926 -0.02633 0 0.06235 1.22406 -1.20917 -0.01488 -0.14611 -0.47367 -0.7046 0 0 -0.69869 0 0 0.06441 0.00105 0.4961 0 0.29093 0.60014 -0.77834 1.05826 0.72804 0.99377
ASP_489 -4.73847 1.25728 6.04396 -0.10433 0.00538 0.28749 2.69178 -2.70024 -0.0478 -0.34635 -4.86427 -0.48149 0 0 0 -0.4083 0 -0.00673 0.00884 0 2.05449 -0.01967 0 -2.3716 0.57919 1.6245 -1.53635
PRO_490 -2.77014 0.61484 2.09138 -0.1168 0.00607 0.08587 1.46191 -1.02503 -0 -0 -1.31581 0.25776 0 0 0 0 0 -0.10013 0.02624 0.09839 0 -0.96827 0 -2.4119 -0.43669 1.32769 -3.17461
TYR_491 -4.27961 0.25291 2.80014 -0.64441 0.0476 0.34673 1.29591 -1.58821 -0 -0 -0.29559 -0.3224 0 0 0 0 0 0.25556 0.02637 0 2.6282 -0.20686 3e-05 1.2797 5.2406 0.52984 7.36651
TYR_492 -8.52677 1.264 6.11901 -0.86937 0.0812 0.35474 3.68537 -3.19171 -0.05042 -0.32751 -4.78321 -0.4037 0 0 0 -0.4083 0 0.06644 0.08158 0 2.651 -0.0023 0.19136 1.2797 5.38968 1.04227 3.64306
ALA_493 -6.4655 1.13282 4.12598 -0.03101 0.02915 0 2.06065 -3.05339 -0 -0 -0.57039 -0.52213 0 0 0 0 0 0.05124 0 0 0 -0.07336 0 1.8394 0.17932 1.33413 0.03692
ASN_494 -4.53907 0.79055 5.47563 -0.1796 0.00376 0.28153 2.68638 -2.77801 -0.02986 -0.25863 -2.30465 -0.65061 0 0 0 0 0 0.12198 0.0856 0 3.00463 -0.31398 0 -0.93687 1.46807 0.81767 2.7445
TYR_495 -12.4088 1.47983 6.88781 -0.58533 0.50994 0.2974 4.83656 -4.38568 -0.04292 -0.31155 -3.61284 -0.38504 0 0 0 -0.81445 0 0.20199 0.05733 0 3.57715 -0.01573 0.02648 1.2797 1.05901 1.40961 -0.93947
ALA_496 -4.74795 0.67352 4.44096 -0.02154 0 0 2.00673 -2.53273 -0.02942 -0.16482 -1.42224 -0.38642 0 0 0 0 0 0.06042 0 0 0 -0.28758 0 1.8394 -0.35489 1.25412 0.32754
ALA_497 -3.23459 0.40024 3.72563 -0.02046 0 0 1.74205 -2.00157 -0 -0 -1.30207 -0.33664 0 0 0 0 0 -0.02477 0 0 0 -0.01646 0 1.8394 -0.25185 0.31276 0.83167
ASP_498 -6.80185 0.49492 6.71912 -0.10503 0.00219 0.31633 3.42139 -3.34089 -0.01083 -0.07123 -3.81323 -0.42943 0 0 0 -0.74444 0 -0.0457 0.00061 0 1.84722 0.15986 0 -2.3716 -0.11033 0.68163 -4.20129
TYR_499 -10.6319 1.47484 6.13218 -1.03885 0.13577 0.3678 3.02556 -3.76873 -0 -0.00016 -3.2602 -0.27343 0 0 0 0 0 0.0053 0.013 0 2.002 -0.34735 0.00376 1.2797 0.00794 0.91533 -3.95749
GLN_500 -5.28265 0.35789 5.93767 -0.53336 0.04089 0.56889 2.64978 -2.85484 -0.03118 -0.21784 -2.95127 -0.25148 0 0 0 -0.60883 0 0.02111 0.1066 0 2.96626 -0.15325 0 -0.18838 -0.02352 0.75955 0.31204
TYR_501 -6.63734 0.57616 5.29272 -0.84883 0.0394 0.2546 2.59409 -2.77651 -0.00569 -0.03222 -2.56262 -0.26863 0 0 0 0 0 0.00782 0.04479 0 1.71447 -0.3664 0.00253 1.2797 0.01415 0.50942 -1.16839
PHE_502 -11.0685 1.07025 4.22565 -0.57902 0.02682 0.24839 2.91447 -3.3298 -0 -0 -3.30576 -0.01961 0 0 0 0 0 0.05164 0.08227 0 2.42933 0.08905 0 1.0402 0.07991 0.40057 -5.64418
LEU_503 -6.65313 0.58538 3.65113 -0.69621 0.24395 0.26615 2.14439 -2.63916 -0.0088 -0.04058 -1.35729 0.10246 0 0 0 0 0 0.05368 0.00812 0.96176 0 -0.25821 0 0.18072 -0.19572 0.4578 -3.19357
ASN_504 -4.66651 0.29292 5.79993 -0.17515 0.02582 0.25723 2.5818 -2.82668 -0.00079 -0.0207 -2.09709 -0.28945 0 0 0 0 0 0.04832 0.00233 0 1.42034 0.45332 0 -0.93687 -0.04568 0.36313 0.1862
ARG_505 -8.65405 0.83514 9.06752 -0.89026 0.1701 0.51825 4.47864 -4.09377 -0.00798 -0.07423 -4.83026 0.33521 0 0 0 -1.15797 0 -0.03018 0.19869 2.96813 0 -0.15664 0 -1.2888 -0.17527 0.63238 -2.15537
ALA_506 -6.49142 0.67627 3.23257 -0.02608 0.00221 0 2.73776 -2.65307 -0 -0 -2.08163 -0.42349 0 0 -1.01027 0 0 -0.12633 0 0 0 -0.16122 0 1.8394 -0.51213 0.79303 -4.2044
GLN_507 -5.83974 0.6637 4.59671 -0.41548 0.2758 0.35122 2.64769 -2.6093 -0 -0 -2.67391 -0.93133 0 0 0 0 0 0.15919 0.00605 0 5.10332 -0.17055 0 -0.18838 -0.53184 0.51271 0.95585
ASN_508 -6.69862 0.64653 5.6148 -0.18947 0.06233 0.31621 3.00276 -3.08354 -1e-05 -5e-05 -2.36631 -0.37822 0 0 0 0 0 0.00021 0.08115 0 1.91655 -0.15699 0 -0.93687 -0.3678 0.44165 -2.09568
TYR_509 -11.5138 1.76825 4.19475 -1.04311 0.19316 0.40747 3.22686 -3.49622 -0 -0 -2.39981 -0.38577 0 0 0 -0.49607 0 -0.12294 0.01037 0 2.23572 0.23731 0.00121 1.2797 -0.19738 0.41143 -5.68887
VAL_510 -6.44943 0.92662 2.66474 -0.27417 0.16313 0.04553 2.08009 -2.32372 -0.02224 -0.13902 -0.94874 0.43563 0 0 0 0 0 0.07155 0.00479 0.57533 0 0.36798 0 1.9342 -0.24178 0.39723 -0.73228
HIS_511 -4.79565 0.4459 3.88676 -0.42605 0.01574 0.51877 2.13013 -2.07416 -0 -0 -2.23925 -0.24047 0 0 -0.50069 0 0 -0.01548 0.03675 0 2.01857 -0.08419 0 -0.45461 -0.37439 0.27353 -1.87881
MET_512 -9.16814 1.13181 3.59815 -0.4677 0.24865 0.11379 2.69719 -2.37044 -0.01442 -0.09583 -2.04318 -0.20691 0 0 0 0 0 0.09202 1.31721 1.62239 0 0.32815 0 0.60916 -0.30679 0.47787 -2.437
PHE_513 -10.6845 1.1649 2.34722 -0.73986 0.05299 0.03654 1.48894 -2.64757 -0.03096 -0.17719 -1.37074 -0.35439 0 0 0 0 0 -0.01325 0.10791 0 2.4584 -0.11751 0 1.0402 -0.24022 0.59294 -7.08615
ASN_514 -9.30228 0.96723 7.47469 -0.33654 0.1647 0.6567 4.59863 -3.96776 -0.00328 -0.01541 -4.53824 -0.79899 0 0 -0.7017 -0.7585 0 -0.0273 0.0121 0 1.85209 -0.4364 0 -0.93687 -0.16573 0.96144 -5.30142
PRO_515 -3.97785 0.63307 1.77817 -0.10193 0.00417 0.06436 0.88102 -0.9061 -0 -0 0.51836 0.65227 0 0 0 0 0 -0.08419 0.01696 0.48244 0 -0.39803 0 -2.4119 -0.03346 1.03356 -1.84906
SER_516 -2.82922 0.29096 2.80863 -0.03955 0.00025 0.05459 1.48565 -1.37029 -0 -0 -0.81528 -0.3096 0 0 -0.7017 -0.7585 0 -0.00752 0.05701 0.28898 0 -0.27717 1.83158 -0.77834 -0.384 0.40944 -1.0441
ILE_517 -7.17634 1.0759 3.20734 -0.49349 0.29509 0.10285 1.66259 -2.11346 -0.04963 -0.21049 -0.08605 -0.00366 0 0 0 0 0 -0.02716 0.05762 0.43448 0 0.13994 0 0.73287 0.04422 0.75502 -1.65235
GLU_518 -6.07569 0.71572 5.55266 -0.22144 0.04308 0.34432 2.27804 -2.64731 -0.02326 -0.21876 -2.45104 -0.56662 0 0 0 -0.38201 0 -0.03315 0.00284 0 3.17731 0.05988 0 -2.7348 0.64539 0.96488 -1.56997
PHE_519 -9.10773 0.93336 3.47849 -0.51508 0.04218 0.24859 1.87159 -2.65466 -0.02379 -0.14981 -1.36984 -0.0582 0 0 0 0 0 0.08299 0.06864 0 1.8573 -0.46648 0 1.0402 0.39943 0.77134 -3.55147
PHE_520 -9.32257 1.10192 0.60144 -0.59935 0.03469 0.28498 1.01502 -1.89796 -0.00151 -0.00633 -1.90067 0.23324 0 0 -0.17234 0 0 -0.01549 0.01124 0 2.07488 -0.31355 0 1.0402 0.02456 0.59082 -7.21678
ASN_521 -6.51709 0.91661 5.13385 -0.16975 0.01602 0.25284 2.43285 -2.78653 -0.00328 -0.01541 -1.54005 -0.71713 0 0 -1.30468 0 0 -0.01378 0.44648 0 2.19583 -0.02476 0 -0.93687 -0.0442 0.44923 -2.22984
GLY_522 -4.07398 0.33284 3.60273 -0.00036 0 0 1.59257 -1.92732 -0.01094 -0.11444 -3.02977 -0.25946 0 0 -0.40833 0 0 -0.013 0 0 0 0.40542 0 0.83697 0.3827 0.32314 -2.36124
ARG_523 -9.24381 1.30904 6.71907 -0.55983 0.07173 0.31171 2.79472 -3.45124 -0.03194 -0.22241 -4.2359 0.04207 0 0 -1.25675 0 0 -0.00362 0.03746 2.49132 0 -0.20442 0 -1.2888 0.17866 0.78352 -5.75939
THR_524 -5.87364 0.39948 5.99693 -0.11645 0.10149 0.07832 3.626 -3.09893 -0 -0 -2.86727 -0.70056 0 0 -0.40215 0 0 -0.02551 0.17624 0.08925 0 -0.51911 2.32172 -1.0874 -0.21664 0.9066 -1.21162
ALA_525 -2.06045 0.15465 1.91525 -0.02544 0.00085 0 0.47111 -1.07497 -0.01764 -0.10786 0.61249 -0.41746 0 0 0 0 0 -0.11114 0 0 0 -0.14658 0 1.8394 -0.39945 0.36665 0.99939
ASN_526 -2.83356 0.44646 3.20707 -0.3542 0.08561 0.6469 1.81698 -1.61694 -0 -0 -0.64706 -0.95509 0 0 -1.20101 0 0 -0.02492 0.00028 0 2.72887 -0.4822 0 -0.93687 -0.70681 0.28637 -0.54013
GLY_527 -3.21189 0.11638 3.6942 -6e-05 0 0 1.93737 -1.81654 -0.00797 -0.03816 -1.72909 -0.37559 0 0 -0.75606 0 0 -0.15134 0 0 0 -1.48888 0 0.83697 -0.8812 0.29988 -3.57198
ALA_528 -3.69901 0.39304 3.83435 -0.02468 0 0 2.74471 -2.1423 -0 -0 -2.26533 -0.19642 0 0 -0.79886 0 0 -0.05158 0 0 0 -0.11814 0 1.8394 -0.95471 0.28057 -1.15894
TRP_529 -9.60546 1.05374 3.6579 -0.91048 0.08924 0.28838 0.84127 -2.75848 -0 -0 -0.76249 -0.09388 0 0 0 0 0 -0.01937 0.01313 0 1.66723 -0.32415 0 1.6906 -0.69109 0.26721 -5.59672
ARG_530 -6.52895 0.47157 7.3663 -0.51794 0.07529 0.27867 2.84623 -3.16555 -0.01944 -0.21433 -4.11708 0.61154 0 0 -0.89635 -0.40602 0 0.02109 0.34678 2.01377 0 -0.07449 0 -1.2888 -0.35823 0.36505 -3.19088
SER_531 -2.03351 0.20241 1.70085 -0.02891 0 0.06662 0.67232 -0.85994 -0 -0 -1.35013 -0.46585 0 0 0 0 0 0.00441 0.02065 0.26133 0 -0.33594 0.6071 -0.77834 -0.39662 0.26925 -2.44431
THR_532 -5.0849 0.93794 4.74589 -0.11217 0.17577 0.07237 2.59405 -2.40865 -0.0003 -0.00082 -1.2372 -1.12623 0 0 -0.70478 0 0 -0.02062 0.33233 0.23531 0 -0.7895 2.61162 -1.0874 -0.07583 1.26974 0.32663
PRO_533 -2.28818 0.55792 0.84246 -0.07883 0 0.0473 0.18624 -0.37107 -0 -0 0.63299 0.5674 0 0 0 0 0 -0.20944 0.00431 0.39626 0 -0.68465 0 -2.4119 0.18096 1.47939 -1.14885
ASP_534 -3.54404 0.4371 4.25138 -0.23862 0.0263 0.79212 1.5181 -1.91112 -0 -0 -1.2411 -0.54343 0 0 -0.41333 0 0 0.08212 0.01356 0 2.20458 -0.53696 0 -2.3716 0.48331 0.42104 -0.5706
ASN_535 -2.91813 0.24449 3.57763 -0.15276 0.01576 0.23014 1.25026 -1.72984 -0.00881 -0.10072 -1.06631 -0.6554 0 0 0 0 0 -0.04679 0.0049 0 1.49042 0.06153 0 -0.93687 1.37675 0.47191 1.10815
PHE_536 -6.26924 0.77626 2.85559 -0.57147 0.1061 0.27586 1.5737 -1.94628 -0 -0 -0.34021 0.16116 0 0 -0.29145 0 0 0.16703 0.02335 0 2.723 -0.02708 0 1.0402 1.40261 0.56183 2.22096
ASN_537 -5.20181 1.27429 4.62501 -0.34474 0.14556 0.66756 2.67838 -2.36519 -0 -0 -0.72226 -0.91923 0 0 0 0 0 0.0799 0.0184 0 2.26397 -0.86834 0 -0.93687 1.11158 1.08794 2.59416
PRO_538 -5.59193 1.0402 3.00357 -0.07269 0 0.04491 1.54694 -1.48976 -0 -0 -0.8518 0.60284 0 0 0 0 0 -0.19358 0.02599 0.2362 0 -1.07503 0 -2.4119 1.15991 1.27367 -2.75248
ALA_539 -5.27243 0.82527 3.03314 -0.02608 0.00075 0 1.54275 -2.20098 -0 -0 -1.60812 -0.37134 0 0 0 0 0 -0.18426 0 0 0 -0.27746 0 1.8394 0.70474 0.92267 -1.07196
VAL_540 -5.90473 0.67948 3.37166 -0.38613 0.58143 0.09266 1.74466 -2.09961 -0.04748 -0.2684 -0.61836 -0.19737 0 0 0 0 0 -0.0591 0.00638 1.40409 0 -0.13424 0 1.9342 -0.15135 0.79493 0.74272
TRP_541 -11.6604 1.5626 3.67103 -0.62413 0.06933 0.2223 1.75606 -3.01925 -0.00884 -0.04852 -1.32433 -0.25202 0 0 -0.36626 0 0 0.04226 0.24414 0 3.08218 -0.35372 0 1.6906 -0.32269 1.06829 -4.57135
GLY_542 -3.64348 0.61352 4.46344 -0.00033 0 0 2.53782 -2.23339 -0.02403 -0.15432 -2.51327 -0.268 0 0 0 0 0 -0.08539 0 0 0 -1.48197 0 0.83697 0.1725 0.9549 -0.82504
SER_543 -3.07338 0.33745 4.15067 -0.01391 0 0.03584 1.46252 -1.8338 -0.01965 -0.16634 -1.34409 -0.80012 0 0 0 0 0 -0.09121 9e-05 0.21334 0 -0.21757 0.64931 -0.77834 1.84637 0.5281 0.8853
ASP_544 -6.92836 1.05334 7.82824 -0.11245 0.00457 0.35136 3.27927 -3.56791 -0 -0 -5.3466 -0.32419 0 0 0 -0.40602 0 -0.04784 0.01075 0 2.2199 -0.33728 0 -2.3716 1.53696 0.69652 -2.46133
TYR_545 -11.6368 1.9151 4.84889 -0.60529 0.02767 0.35194 2.26767 -3.44551 -0.00364 -0.05244 -3.04816 -0.17636 0 0 -0.17234 0 0 -0.01749 0.3877 0 2.43599 -0.0737 0.14232 1.2797 -0.18891 0.96615 -4.79751
THR_546 -5.82873 0.93756 4.3015 -0.19347 0.17973 0.08229 1.36243 -2.08221 -0.023 -0.20536 -1.41817 -0.5082 0 0 0 -0.38834 0 0.04361 0.00014 0.02486 0 0.36537 4.07065 -1.0874 0.26322 0.978 0.87449
GLU_547 -4.2028 0.15242 3.12043 -0.24353 0.0616 0.40991 1.14295 -1.67043 -0.00672 -0.09243 -1.01871 -0.44196 0 0 -0.76285 0 0 0.02313 0.00562 0 2.69536 -0.01182 0 -2.7348 0.53128 0.43971 -2.60363
THR_548 -7.25642 1.03929 5.15137 -0.1914 0.1192 0.06854 2.23321 -2.81654 -0.00659 -0.04372 -1.57739 -1.15194 0 0 0 0 0 0.03532 0.01252 0.15845 0 -0.15706 2.30391 -1.0874 0.69842 0.33238 -2.13584
ASN_549 -7.95661 0.87053 6.6784 -0.36809 0.05896 0.67735 3.49611 -3.48456 -0.01051 -0.10015 -4.52766 -0.54778 0 0 -0.83618 0 0 0.19203 0.14449 0 1.98667 -0.06731 0 -0.93687 0.57828 0.59865 -3.55428
GLY_550 -4.40294 0.39523 3.76425 -4e-05 0 0 2.12807 -2.1684 -0.03182 -0.19708 -2.02331 -0.39968 0 0 0 0 0 -0.14163 0 0 0 0.40325 0 0.83697 0.19121 0.68893 -0.957
TRP_551 -9.67964 0.90395 3.42811 -0.89845 0.01924 0.33489 1.68839 -2.67701 -0 -0 -0.68613 -0.3609 0 0 -0.83618 0 0 -0.0015 0.14972 0 2.14278 0.01177 0 1.6906 -0.11536 0.58092 -4.30481
ASN_552 -7.23332 0.79253 5.82558 -0.20197 0.00613 0.29755 2.73773 -3.14087 -0.01876 -0.14702 -1.63583 -0.42003 0 0 0 0 0 -0.05275 0.02699 0 2.19942 0.06169 0 -0.93687 -0.00225 0.41527 -1.42677
MET_553 -9.83923 1.4635 4.60121 -0.49158 0.18877 0.18436 2.24688 -2.53972 -0 -6e-05 -1.26769 -0.13064 0 0 0 0 0 0.41559 0.71617 0.89288 0 0.04083 0 0.60916 0.02668 0.99772 -1.88516
ALA_554 -5.41026 0.76563 2.22836 -0.02545 0.00037 0 2.57665 -2.19654 -0.00489 -0.04642 -2.16628 -0.41699 0 0 -0.70482 0 0 -0.1257 0 0 0 -0.28949 0 1.8394 -0.45167 1.06311 -3.365
PHE_555 -10.03 1.05411 1.72968 -0.67332 0.05451 0.43419 2.50744 -2.40997 -0 -0 -2.75833 0.18938 0 0 0 0 0 0.25223 0.29987 0 1.99729 -0.15397 0 1.0402 -0.36085 0.59088 -6.23662
HIS_D_556 -7.61568 0.45195 5.20566 -0.71951 0.08021 0.83774 2.62937 -2.60111 -0 -0 -2.19753 -0.60706 0 0 0 -1.14758 0 0.14798 0.0244 0 3.80114 -0.19358 0 -0.45461 0.23615 0.66236 -1.4597
VAL_557 -7.33349 1.42205 2.20184 -0.311 0.64828 0.07969 1.84652 -2.24461 -0.02459 -0.14516 -1.70125 -1.1845 0 0 0 0 0 0.07382 0.08257 0.57646 0 0.63847 0 1.9342 0.85904 1.33427 -1.24738
PRO_558 -5.93794 0.97976 3.14404 -0.06838 0 0.04258 1.28134 -1.44774 -0 -0 -0.23115 0.62041 0 0 0 0 0 -0.15755 0.08785 0.15851 0 -0.65368 0 -2.4119 0.75584 1.35673 -2.48128
GLN_559 -9.46843 1.13452 5.2049 -0.74851 0.26208 1.07164 2.1225 -2.84449 -0.00609 -0.07687 -2.35201 -2.20566 0 0 -1.01027 0 0 0.00196 0.01479 0 3.0207 -0.09078 0 -0.18838 0.04174 0.76316 -5.3535
ASP_560 -8.5905 0.858 10.341 -0.26651 0.0378 0.88357 4.87655 -4.53214 -0.00739 -0.02409 -8.80867 -0.28392 0 0 -0.68999 -1.28832 0 0.01711 0.00076 0 2.03392 -0.65101 0 -2.3716 0.42017 0.65499 -7.39029
GLY_561 -4.53016 0.35817 3.78587 -4e-05 0 0 1.77658 -2.21483 -0.02092 -0.12884 -1.43427 -0.42287 0 0 0 0 0 0.04595 0 0 0 0.49016 0 0.83697 0.77725 0.30179 -0.37919
GLN_562 -8.8536 0.62776 7.88726 -0.29596 0.05055 0.22621 3.90601 -3.87236 -0.02124 -0.12297 -3.457 -0.51824 0 0 -2.54097 0 0 0.13515 0.06443 0 3.16676 -0.08495 0 -0.18838 0.05766 0.5599 -3.274
GLY_563 -5.01846 0.55388 5.85369 -4e-05 0 0 2.4944 -2.91856 -0.02492 -0.17907 -2.93806 -0.43324 0 0 -0.34424 0 0 0.14923 0 0 0 0.48676 0 0.83697 0.12237 0.65741 -0.70187
LEU_564 -9.76329 1.21609 4.59783 -0.48247 0.19353 0.10816 3.1424 -3.43829 -0 -0 -1.52808 0.21051 0 0 0 0 0 0.00128 0.1221 0.49534 0 -0.24427 0 0.18072 0.12029 0.57187 -4.49626
ALA_565 -7.22965 0.87893 5.09216 -0.02093 0 0 3.35348 -3.55737 -0 -0 -2.46243 -0.378 0 0 0 0 0 0.08102 0 0 0 -0.28866 0 1.8394 -0.32245 0.58208 -2.4324
ASN_566 -6.28827 0.4286 6.8606 -0.30743 0.00614 0.58361 2.4811 -3.42224 -0.04155 -0.28995 -2.32654 -0.13782 0 0 0 0 0 0.02832 0.00101 0 2.65664 0.5853 0 -0.93687 -0.08462 0.40874 0.20477
LEU_567 -7.26603 0.67031 2.24802 -0.4677 0.14975 0.112 1.90124 -2.09499 -0.01012 -0.12153 -1.12784 0.21565 0 0 0 0 0 -0.08037 0.00436 0.28637 0 -0.26833 0 0.18072 -0.03828 0.51903 -5.18772
TYR_568 -9.62539 1.16968 4.20892 -0.65649 0.15089 0.36973 2.44657 -2.91466 -0.01315 -0.09722 -2.47397 -0.24484 0 0 -0.70482 0 0 -0.03695 0.06494 0 2.54496 -0.13495 1e-05 1.2797 -0.42493 0.63694 -4.45505
GLY_569 -1.86336 0.07799 2.39674 -5e-05 0 0 1.10686 -1.23585 -0 -0 -1.17497 -0.32211 0 0 0 0 0 -0.1937 0 0 0 -1.53594 0 0.83697 -0.33538 0.68315 -1.55966
GLY_570 -4.19494 0.33746 4.62032 -0.00068 0 0 2.68328 -2.53188 -0.00176 -0.01683 -2.93601 -0.23523 0 0 0 0 0 -0.10027 0 0 0 -1.53996 0 0.83697 0.26677 0.42426 -2.38849
LYS_571 -7.10449 0.43872 8.12041 -0.3511 0.03382 0.18046 3.51769 -3.59187 -0.0337 -0.25268 -5.91882 0.38926 0 0 -0.81435 0 0 0.07028 0.07602 2.3679 0 -0.01541 0 -1.5107 0.18184 0.27232 -3.94439
GLU_572 -3.69875 0.18112 4.70385 -0.46079 0.23691 1.44736 1.68768 -2.24182 -0.02568 -0.1429 -2.66717 -3.01267 0 0 0 0 0 0.00576 0.01669 0 4.01084 -0.34989 0 -2.7348 -0.50749 0.33378 -3.21799
GLY_573 -4.85492 0.47264 5.24025 -5e-05 0 0 2.37207 -2.69403 -0.02568 -0.1429 -2.03482 -0.40479 0 0 0 0 0 -0.06563 0 0 0 0.24087 0 0.83697 0.21712 0.21391 -0.62898
LEU_574 -9.51494 0.99261 4.05572 -0.68071 0.20489 0.25073 2.84151 -3.22388 -0 -0 -2.02638 0.10421 0 0 0 0 0 -0.01067 0.00352 0.81205 0 -0.2011 0 0.18072 0.56709 0.33486 -5.30979
ALA_575 -6.13949 0.37848 4.68439 -0.02258 0 0 2.64754 -3.03065 -0.00176 -0.01683 -2.03557 -0.36264 0 0 0 0 0 0.01068 0 0 0 -0.29968 0 1.8394 -0.24241 0.41294 -2.17818
THR_576 -5.40516 0.31028 6.1653 -0.20832 0.16028 0.0764 3.06584 -2.9383 -0 -0 -3.77565 -0.14379 0 0 0 0 0 -0.02157 0.02049 0.06973 0 -0.00977 2.30192 -1.0874 -0.21094 0.29406 -1.3366
LYS_577 -8.07633 0.52773 8.49409 -0.58028 0.38639 0.39804 3.86771 -3.64686 -0.04503 -0.23065 -5.4025 0.18488 0 0 0 -0.38201 0 0.1301 0.08153 2.23392 0 -0.05127 0 -1.5107 -0.17407 0.38255 -3.41275
LEU_578 -11.0999 1.63502 4.31554 -0.50092 0.27624 0.11597 3.23335 -3.40365 -0 -0 -2.52893 0.23808 0 0 0 0 0 0.09802 0.13109 0.35057 0 -0.27999 0 0.18072 -0.37136 0.50953 -7.10062
ASP_579 -6.1965 0.34854 9.23962 -0.11343 0.01597 0.35007 4.97215 -4.00549 -0 -0 -7.61615 -0.26974 0 0 0 -1.50467 0 0.03414 0.03433 0 1.74109 0.20615 0 -2.3716 -0.27291 0.39632 -5.01211
GLN_580 -6.23069 0.2861 6.44568 -0.26221 0.03742 0.20235 3.25676 -3.14065 -0.00477 -0.07414 -3.79187 -0.49605 0 0 0 0 0 0.17402 0.01447 0 2.75939 -0.16275 0 -0.18838 -0.27471 0.26799 -1.18203
PHE_581 -12.3016 1.76911 4.63126 -0.92883 0.0779 0.25001 3.06223 -3.66892 -0 -0 -2.38881 -0.07346 0 0 0 0 0 0.02319 0.14786 0 1.79054 -0.4821 0 1.0402 -0.10489 0.4654 -6.69089
PHE_582 -9.69847 0.81165 3.15533 -0.54104 0.01611 0.22761 2.06067 -2.57442 -0 -0 -1.38831 -0.06327 0 0 0 0 0 -0.02053 0.13489 0 2.22641 0.03015 0 1.0402 0.00998 0.57053 -4.00251
SER_583 -2.90382 0.15513 3.92302 -0.03142 0.0001 0.0219 1.77921 -1.81674 -0 -0 -2.18258 -0.05753 0 0 0 0 0 0.06593 0.0117 0.43907 0 0.33268 1.80291 -0.77834 0.05412 0.32115 1.13649
THR_584 -5.14467 0.57414 4.98498 -0.16659 0.05477 0.05813 2.47332 -2.41877 -0.00022 -0.00398 -2.57828 0.16322 0 0 0 0 0 0.00494 0.04471 0.06756 0 0.04335 2.31582 -1.0874 -0.12085 0.30303 -0.43279
SER_585 -3.43748 0.26363 3.39408 -0.02413 0 0.05524 1.50489 -1.72492 -0 -0 -1.38566 -0.49183 0 0 0 0 0 0.08615 0.03066 0.10521 0 -0.56716 0.60978 -0.77834 -0.17179 0.29585 -2.23582
GLU_586 -5.72563 0.29888 6.0537 -0.52037 0.30867 1.64231 1.81049 -2.5849 -0.04039 -0.22958 -2.98497 -2.61872 0 0 -0.72226 0 0 -0.03039 0.113 0 4.6368 0.30531 0 -2.7348 0.54986 0.35793 -2.11505
THR_587 -3.82166 0.35896 2.44766 -0.18173 0.08835 0.06395 1.39903 -1.47344 -0 -0 -2.10473 -0.87165 0 0 0 0 0 -0.03554 0.00112 0.76731 0 -0.77588 2.30075 -1.0874 0.69449 0.45818 -1.77223
GLY_588 -3.04642 0.57872 1.74524 -0.00162 0 0 0.89245 -1.27524 -0.00256 -0.0087 -0.74961 -0.35428 0 0 -0.31794 0 0 -0.10223 0 0 0 -1.52927 0 0.83697 0.46756 0.25505 -2.61188
LEU_589 -5.50978 0.63843 2.53641 -0.6808 0.47674 0.31564 1.17682 -1.7292 -0 -0 -1.8051 -0.21293 0 0 0 0 0 -0.03884 0.09073 1.41942 0 0.10117 0 0.18072 0.21614 0.42742 -2.39702
PHE_590 -9.55663 2.03589 2.95554 -1.02805 0.14877 0.69079 1.66678 -2.27678 -0 -0 -0.25732 -0.05465 0 0 -0.76245 0 0 0.23255 0.04975 0 3.04086 -0.27038 0 1.0402 -0.00718 1.18258 -1.16973
PRO_591 -5.8488 0.78879 3.25555 -0.16878 0.10532 0.11043 1.59626 -1.53516 -0 -0 -1.3717 0.21047 0 0 0 0 0 -0.01017 0.00486 0.12426 0 -0.77212 0 -2.4119 0.55867 1.45109 -3.91291
GLY_592 -1.60384 0.20494 2.12329 -4e-05 0 0 1.37646 -1.00033 -0 -0 -0.80485 -0.40787 0 0 0 0 0 -0.1852 0 0 0 0.35547 0 0.83697 0.76347 0.7945 2.45297
SER_593 -2.74272 0.33624 2.59718 -0.034 0.00862 0.05737 0.90775 -1.34259 -0.00884 -0.04852 -0.46327 -1.05128 0 0 -0.36626 0 0 -0.02284 0.0908 0.50167 0 -0.06322 0.60909 -0.77834 0.12899 0.47467 -1.2095
TYR_594 -7.46757 1.13666 3.21023 -0.62476 0.09217 0.33691 2.13965 -2.23248 -0.01087 -0.14931 0.14469 -0.23128 0 0 0 0 0 0.29279 0.25489 0 2.57635 -0.32164 0.01056 1.2797 0.18725 1.12787 1.75181
GLY_595 -1.69802 0.67049 2.08036 -0.00011 0 0 0.82046 -0.97984 -0 -0 -0.00873 -0.24894 0 0 0 0 0 0.12843 0 0 0 1.02384 0 0.83697 1.20424 1.11903 4.94818
GLY_596 -1.74364 0.3804 2.01501 -0.00019 0 0 0.7831 -0.98755 -0 -0 1.18461 -0.16225 0 0 0 0 0 0.02152 0 0 0 -0.30733 0 0.83697 0.90212 0.53121 3.45398
THR_597 -4.69353 0.35462 2.59462 -0.16254 0.08056 0.05696 0.70968 -1.44765 -0 -0 -1.01895 -0.13284 0 0 -0.24298 0 0 -0.05979 0.07774 0.06862 0 0.04 2.278 -1.0874 -0.19113 0.61253 -2.16348
ILE_598 -7.22534 0.84352 4.3963 -0.59564 0.32288 0.11156 2.91776 -2.39553 -0 -0 -1.60315 0.60751 0 0 0 0 0 -0.0094 0.1351 0.94673 0 -0.38272 0 0.73287 -0.37608 0.70674 -0.86689
HIS_599 -7.03692 0.66121 6.50081 -0.77421 0.02971 0.82999 2.36593 -3.16376 -0.01506 -0.07556 -1.97784 -1.73652 0 0 0 -0.41846 0 -0.11265 0.07544 0 1.91537 0.18801 0 -0.45461 -0.16184 0.78287 -2.5781
GLU_600 -5.65354 0.61981 5.9845 -0.40397 0.03369 0.83537 2.55137 -2.81423 -0.01594 -0.17591 -2.15475 -0.49935 0 0 0 -0.41846 0 -0.05865 0.19628 0 3.35629 -0.35667 0 -2.7348 -0.28712 0.70963 -1.28644
MET_601 -11.9343 2.05558 4.41575 -0.24685 0.0516 0.0914 3.1284 -2.7256 -0 -0 -1.70337 -0.22238 0 0 0 0 0 0.03789 0.05563 2.18763 0 0.09719 0 0.60916 -0.20914 0.66556 -3.64583
ARG_602 -6.32383 0.37376 6.8301 -0.64309 0.16589 0.40194 2.26987 -3.11803 -0 -0 -1.80191 0.21966 0 0 -0.24298 0 0 0.06798 0.40381 1.90824 0 -0.11636 0 -1.2888 -0.08672 0.67208 -0.30838
GLU_603 -6.31079 0.61989 8.01552 -0.4422 0.07426 0.89332 3.89632 -3.47066 -0.01893 -0.15978 -3.51767 -0.41472 0 0 0 -1.09745 0 -0.0423 0.00569 0 3.25767 -0.26391 0 -2.7348 -0.28991 0.58485 -1.41561
ALA_604 -4.5504 0.37143 3.39646 -0.02229 0 0 2.34654 -2.24838 -0 -0 -1.44891 -0.35297 0 0 0 0 0 -0.07292 0 0 0 -0.414 0 1.8394 -0.38352 0.49271 -1.04684
ARG_605 -6.5229 0.51367 6.58373 -0.59855 0.101 0.36067 2.47074 -3.13677 -0.04679 -0.26088 -2.74575 0.04135 0 0 -1.0804 0 0 -0.00128 0.10345 2.24702 0 0.01713 0 -1.2888 -0.22802 0.59183 -2.87951
ASP_606 -3.47439 0.35566 4.69959 -0.27416 0.0383 0.89853 2.1709 -2.05875 -0.02055 -0.13598 -3.78574 0.29218 0 0 0 -1.18247 0 0.07595 0.03721 0 2.82475 -0.40494 0 -2.3716 0.15394 0.5493 -1.61228
VAL_607 -6.27988 0.59824 3.45561 -0.32382 0.64304 0.08219 2.73589 -2.39747 -0.01672 -0.11339 -0.79379 -1.06105 0 0 0 0 0 4.83678 0.0195 0.13719 0 -0.21307 0 1.9342 0.15858 13.323 16.725
ARG_608 -3.58793 0.23567 4.14311 -0.47141 0.07017 0.29313 1.43165 -1.66538 -0 -0 -2.29265 -0.11745 0 0 0 -1.18247 0 0.00997 0.02079 1.69777 0 0.14037 0 -1.2888 0.55359 13.8658 11.8559
MET_609 -7.47796 0.7934 3.90161 -0.47809 0.15307 0.14706 2.64687 -2.21738 -0.00022 -0.00398 -2.73857 -0.35744 0 0 0 0 0 0.02972 0.1962 1.21968 0 0.253 0 0.60916 1.09199 0.87231 -1.35956
GLY_610 -4.29142 0.64506 4.30971 -0.00024 0 0 2.05314 -2.24395 -0 -0 -2.31413 -0.28907 0 0 -0.72226 0 0 -0.26457 0 0 0 -1.38265 0 0.83697 0.68682 0.36982 -2.60677
MET_611 -8.42023 0.84472 4.89338 -0.56858 0.13691 0.18785 2.65559 -2.55168 -0 -0 -2.91827 -0.16554 0 0 0 0 0 -0.07315 0.04704 0.92923 0 0.08825 0 0.60916 -0.14598 0.36655 -4.08474
TYR_612 -10.1442 1.54683 3.87255 -0.8355 0.13905 0.42924 3.231 -2.95967 -0.03575 -0.29008 -1.69686 -0.49859 0 0 0 0 0 -0.00091 0.02449 0 2.66395 0.22218 0 1.2797 0.05162 0.65872 -2.34221
GLY_613 -3.2644 0.585 3.7397 -0.00014 0 0 2.44814 -1.89487 -0.00756 -0.06221 -2.26759 -0.45253 0 0 0 0 0 0.02427 0 0 0 0.61429 0 0.83697 1.17943 0.78849 2.267
HIS_614 -9.4851 1.22248 6.74215 -0.72941 0.02682 0.84207 3.55285 -3.63704 -0.01024 -0.14453 -2.41203 -0.20929 0 0 -0.84749 -0.92018 0 -0.08848 0.15605 0 2.49801 0.12527 0 -0.45461 0.82613 0.52993 -2.41663
SER_615 -4.23789 0.64285 3.80996 -0.0292 0 0.04674 1.38797 -1.97927 -0.02773 -0.22132 0.10751 -1.06032 0 0 0 0 0 -0.0414 0.00688 0.16712 0 -0.23739 0.60899 -0.77834 -0.39922 0.33978 -1.89427
ASN_616 -5.36228 0.66358 6.0799 -0.25204 0.03614 0.442 3.46236 -2.73226 -0.04363 -0.26787 -2.13826 -0.81603 0 0 -0.76285 0 0 0.07721 0.36246 0 2.16515 -0.10627 0 -0.93687 -0.28042 0.50952 0.09956
GLN_617 -7.6785 1.22096 7.80289 -0.69853 0.09666 0.6771 3.02102 -3.35294 -0.03906 -0.23714 -3.00157 -0.07231 0 0 0 -1.46905 0 -0.06567 0.55961 0 3.47006 0.0997 0 -0.18838 5.76215 2.31603 8.22303
PRO_618 -5.56263 0.94795 3.42339 -0.08226 3e-05 0.04858 0.93919 -1.34474 -0.00522 -0.02431 0.09532 0.59919 0 0 0 0 0 -0.17675 0.01726 0.42458 0 -0.61228 0 -2.4119 5.58658 2.2114 4.07338
SER_619 -6.26516 0.6716 5.84945 -0.03171 0.00037 0.05242 2.91356 -2.88074 -0.07991 -0.60144 -2.3688 -1.13188 0 0 0 0 0 0.41581 0.01082 0.3453 0 -0.23901 0.84095 -0.77834 -0.39105 0.686 -2.98176
HIS_620 -8.82659 0.37772 7.61026 -0.49185 0.26947 0.4716 3.3269 -3.83263 -0.02569 -0.17843 -2.78993 -0.52192 0 0 -1.30035 0 0 -0.05708 0.02065 0 2.9894 0.15179 0 -0.45461 -0.41819 1.02648 -2.65302
HIS_621 -8.35774 0.50799 6.48189 -0.89212 0.03375 1.03194 2.50806 -3.26336 -0.02822 -0.18771 -2.09666 -2.08004 0 0 0 0 0 0.27693 0.06419 0 1.916 -0.11481 0 -0.45461 -0.41467 0.92536 -4.14382
ILE_622 -9.77594 1.49015 3.04709 -0.54103 0.56595 0.11217 3.05638 -2.71533 -0.02181 -0.116 -1.77314 -0.12547 0 0 0 0 0 -0.05654 0.01601 1.01851 0 -0.13493 0 0.73287 -0.38028 0.70476 -4.89659
ALA_623 -4.96288 0.5975 1.86069 -0.02487 0.00038 0 1.57427 -1.87852 -0.05033 -0.31318 0.35513 -0.41064 0 0 0 0 0 -0.13901 0 0 0 -0.23216 0 1.8394 -0.34019 0.56995 -1.55445
TYR_624 -11.2158 1.58432 3.59604 -0.58356 0.04228 0.305 3.13867 -3.21716 -0 -0 -2.43257 -0.25428 0 0 0 -0.54765 0 -0.0358 0.05533 0 2.1624 -0.25595 0.0896 1.2797 -0.53225 0.45245 -6.36926
MET_625 -9.41852 1.23693 3.60116 -0.71351 0.24869 0.20053 2.68587 -2.49774 -0 -0 -1.62212 -0.10564 0 0 0 0 0 0.00319 0.23992 0.87836 0 0.06835 0 0.60916 -0.48251 0.53538 -4.53247
TYR_626 -11.8439 1.16907 6.1977 -0.57646 0.02038 0.2763 3.52309 -3.83123 -0.03094 -0.15559 -3.99367 -0.29707 0 0 0 -0.61575 0 -0.04846 0.00308 0 2.24441 0.13822 0.13996 1.2797 -0.30436 0.71097 -5.99458
ASP_627 -7.12715 0.69866 7.77468 -0.11268 0.00474 0.34179 4.00402 -3.58742 -0.02829 -0.21827 -4.23466 -0.29901 0 0 0 -0.45649 0 0.25443 0.11208 0 2.24337 -0.24513 0 -2.3716 -0.39098 0.68298 -2.95492
TYR_628 -10.1353 1.18683 3.04724 -0.61607 0.04843 0.32072 2.26803 -2.79179 -0.04413 -0.41274 -1.11319 -0.23674 0 0 0 0 0 -0.04083 0.03585 0 2.12588 -0.23584 0.17592 1.2797 -0.47267 0.62441 -4.98629
ALA_629 -5.38628 0.28056 2.07312 -0.02683 0.00584 0 1.53964 -1.96824 -0.04371 -0.15342 -0.5051 -0.39895 0 0 0 0 0 -0.0303 0 0 0 0.68673 0 1.8394 0.08191 0.46452 -1.54112
GLY_630 -3.65265 0.64436 2.71608 -5e-05 0 0 1.25021 -1.53331 -0 -0 -0.35959 -0.4158 0 0 0 0 0 -0.1591 0 0 0 -1.23955 0 0.83697 -0.0613 0.13149 -1.84225
GLN_631 -7.90532 1.11997 5.69997 -0.30332 0.07949 0.30017 3.0575 -3.02519 -0.04371 -0.15342 -3.18465 -0.87459 0 0 0 -0.4983 0 0.16303 0.06431 0 2.76907 -0.03475 0 -0.18838 0.21731 1.02407 -1.71672
PRO_632 -7.44365 0.98414 4.64161 -0.09302 0.00124 0.05826 2.07927 -2.10058 -0.01939 -0.15783 -1.58266 0.6916 0 0 0 0 0 -0.16285 0.00076 0.61582 0 -0.5392 0 -2.4119 0.36704 1.23325 -3.8381
TRP_633 -11.287 1.55143 5.40607 -1.22002 0.10493 0.84222 2.33851 -3.13229 -0 -0 -0.41697 -0.82924 0 0 0 0 0 0.0026 0.00697 0 3.14031 -0.07869 0 1.6906 -0.40015 0.52949 -1.75122
LYS_634 -8.19623 0.73407 8.52052 -0.30646 0.04926 0.1452 4.48431 -3.57701 -0.00199 -0.03223 -6.03165 -0.11492 0 0 0 -1.38722 0 0.18444 0.04846 1.93534 0 -0.13663 0 -1.5107 -0.32967 0.65807 -4.86503
THR_635 -8.11354 1.05248 6.80986 -0.1959 0.18946 0.07404 3.88945 -3.62672 -0.01964 -0.10286 -3.24232 -0.50821 0 0 0 -0.45649 0 0.09642 0.02205 0.0528 0 -0.0006 2.33877 -1.0874 0.053 0.90557 -1.86978
GLN_636 -10.0151 0.79504 7.82053 -0.28436 0.06528 0.25725 3.89925 -4.1229 -0.00224 -0.03304 -4.12403 -0.50979 0 0 -0.83803 0 0 0.0971 0.00596 0 2.98399 -0.07762 0 -0.18838 0.05213 1.1563 -3.06264
GLU_637 -4.89558 0.19422 5.76951 -0.21018 0.02335 0.28392 2.17917 -2.48606 -0.04182 -0.29293 -1.87265 -0.55072 0 0 0 0 0 -0.04194 0.02351 0 3.06287 -0.21848 0 -2.7348 -0.32916 0.79656 -1.34121
LYS_638 -6.87953 0.29678 5.00747 -0.59107 0.19795 0.55082 2.60361 -2.53153 -0.02752 -0.16033 -2.36257 0.31022 0 0 0 0 0 0.0915 0.1532 2.64976 0 -0.11771 0 -1.5107 -0.34331 0.32301 -2.33994
VAL_639 -8.04863 0.8168 3.26357 -0.31028 0.17105 0.07019 3.02176 -2.84411 -0 -0 -2.71897 -0.15448 0 0 0 0 0 -0.04227 0.02445 0.06284 0 -0.3187 0 1.9342 -0.17344 0.3378 -4.90822
ARG_640 -10.311 0.72843 9.75479 -0.98631 0.27035 0.63663 4.12365 -4.65398 -0.07984 -0.43324 -3.93716 0.24258 0 0 -0.79534 0 0 0.01892 0.13993 3.34511 0 -0.10497 0 -1.2888 -0.26828 0.61005 -2.98847
GLU_641 -6.41549 0.52385 8.35737 -0.38283 0.02432 0.71308 4.63777 -3.52793 -0.01419 -0.12169 -6.48722 -0.49451 0 0 0 -0.94066 0 0.03775 0.10871 0 3.60614 -0.20574 0 -2.7348 -0.45769 0.63197 -3.14179
ALA_642 -6.35475 0.48872 3.99127 -0.02065 0 0 2.91789 -2.78538 -0 -0 -2.51525 -0.34181 0 0 0 0 0 -0.02071 0 0 0 -0.16093 0 1.8394 -0.38552 0.40402 -2.94368
LEU_643 -10.238 1.22017 2.56042 -0.47289 0.16262 0.10976 2.34017 -2.86674 -0 -0 -0.95779 0.23627 0 0 0 0 0 0.0328 0.16087 0.39548 0 -0.25811 0 0.18072 -0.29354 0.45422 -7.2336
ASN_644 -4.0505 0.13273 4.23411 -0.19083 0.04164 0.29448 1.83 -2.14728 -0.00642 -0.07219 -1.48153 -0.34072 0 0 0 -0.97067 0 -0.04979 0.19813 0 1.84606 0.11315 0 -0.93687 -0.08516 0.52828 -1.11339
ARG_645 -4.60549 0.1768 4.88745 -0.62367 0.08597 0.36587 2.5243 -2.17391 -0.00439 -0.06259 -2.73263 0.14654 0 0 0 -0.94066 0 0.05714 0.04754 2.57439 0 -0.09817 0 -1.2888 0.13715 0.74567 -0.78149
LEU_646 -7.36619 0.85905 2.94009 -0.525 0.32874 0.14835 2.24164 -2.13736 -0.00096 -0.00365 -2.21 0.11192 0 0 0 0 0 0.11283 0.10921 0.21148 0 -0.11609 0 0.18072 -0.17194 1.0282 -4.25896
TYR_647 -10.8138 1.37687 4.42898 -0.62986 0.08654 0.34964 3.113 -3.16569 -0.01912 -0.07119 -1.72409 -0.26893 0 0 0 -0.92018 0 -0.04471 0 0 2.57814 -0.18055 0.10086 1.2797 0.11602 0.83609 -3.57226
ILE_648 -6.9494 0.62732 5.24695 -0.5999 0.34542 0.11434 2.94374 -2.96154 -0.00022 -0.00066 -2.2621 0.1626 0 0 -1.00847 0 0 -0.06662 0.00374 1.05556 0 -0.77742 0 0.73287 0.15154 0.70803 -2.53422
GLY_649 -4.12498 0.36671 3.13265 -4e-05 0 0 1.23028 -1.74407 -0.01778 -0.06623 -0.46421 -0.39196 0 0 0 0 0 -0.03151 0 0 0 0.45163 0 0.83697 -0.09164 0.56917 -0.34502
SER_650 -3.73095 0.47638 3.9084 -0.02666 0 0.04667 1.60885 -1.9385 -0.00317 -0.02178 0.08583 -1.03661 0 0 -0.85287 0 0 -0.0267 0.05443 1.49032 0 -0.13559 0.6182 -0.77834 -0.16627 0.24523 -0.18311
ALA_651 -3.56846 0.18001 2.19226 -0.02534 0.00126 0 0.81005 -1.50917 -0.01169 -0.15805 -0.0291 -0.40136 0 0 0 0 0 -0.08942 0 0 0 -0.10129 0 1.8394 -0.57443 0.25911 -1.18621
ILE_652 -5.98777 0.92571 3.89062 -0.54301 0.59685 0.10537 2.25741 -2.30478 -0 -0 -2.89712 0.12744 0 0 -0.85287 0 0 -0.04475 0.01486 0.96538 0 0.69743 0 0.73287 -0.14041 0.37761 -2.07914
GLY_653 -3.72614 0.55516 3.12281 -9e-05 0 0 1.51668 -1.57069 -0 -0 -1.60427 -0.39978 0 0 -1.00418 0 0 0.17697 0 0 0 0.17408 0 0.83697 1.09913 0.61278 -0.21056
GLN_654 -5.14949 1.10495 3.88832 -0.26526 0.04828 0.22943 1.30302 -1.99466 -0.00461 -0.06326 -1.65376 -0.77485 0 0 0 0 0 -0.03812 0.07755 0 2.77327 0.25617 0 -0.18838 1.71512 0.98487 2.2486
GLY_655 -4.33485 0.68025 4.10111 -5e-05 0 0 2.61368 -2.21178 -0.00096 -0.00365 -2.69316 -0.41524 0 0 0 0 0 0.01332 0 0 0 -0.0855 0 0.83697 1.75726 0.7098 0.96719
TYR_656 -9.80479 0.77278 6.82676 -0.62237 0.06855 0.35083 3.78582 -3.83349 -0.02434 -0.17505 -1.15134 -0.19199 0 0 0 -0.39732 0 0.0503 0.04702 0 1.84985 -0.36193 0.03309 1.2797 0.83448 0.32435 -0.3391
SER_657 -4.17466 0.38161 3.19882 -0.03189 0.0013 0.05312 1.41352 -1.57569 -0.01905 -0.16023 -0.27154 -0.9715 0 0 0 0 0 -0.07898 0.00277 0.15479 0 -0.35579 0.60135 -0.77834 -0.43886 0.35892 -2.69032
GLY_658 -4.22815 0.43512 3.59465 -0.00171 0 0 1.191 -2.05586 -0.01027 -0.0559 -0.15022 -0.36973 0 0 0 0 0 0.0635 0 0 0 -1.25817 0 0.83697 -0.01906 0.19602 -1.83181
ASP_659 -5.4729 0.37563 8.02026 -0.15709 0.00634 0.47553 2.83818 -3.36548 -0.04026 -0.32422 -2.96624 -0.9335 0 0 -0.9721 -0.86328 0 -0.08008 0.17688 0 3.00435 -0.05412 0 -2.3716 0.0511 0.25373 -2.39886
GLU_660 -8.51334 0.62445 11.7654 -0.783 0.28556 1.59424 5.67452 -4.73637 -0.01665 -0.10494 -7.09248 -0.29225 0 0 -0.76382 -0.55668 0 -0.12878 0.17302 0 3.84332 -0.28605 0 -2.7348 -0.39927 0.48686 -1.96106
ASP_661 -6.12652 0.65366 9.10467 -0.1163 0.03141 0.35687 2.8228 -3.58363 -0.03455 -0.26851 -3.59447 -0.89702 0 0 -0.9721 -0.81324 0 0.17019 0.09413 0 2.60433 -0.58815 0 -2.3716 -0.36411 0.70949 -3.18266
ASN_662 -5.13558 0.63149 4.88625 -0.40063 0.11922 0.81286 1.74038 -2.30888 -0.02877 -0.17287 -0.31627 -0.85368 0 0 -0.76419 0 0 -0.08983 0.18802 0 1.70003 -1.04351 0 -0.93687 -0.63042 0.76243 -1.84083
GLY_663 -4.28527 0.2502 4.23872 -6e-05 0 0 2.24793 -2.26523 -0.00387 -0.04971 -1.86155 -0.38072 0 0 0 0 0 -0.17232 0 0 0 -1.51699 0 0.83697 -0.88084 0.42792 -3.41483
GLU_664 -9.22246 0.84413 11.9846 -0.71424 0.3704 1.38398 5.97311 -5.20955 -0.00754 -0.08853 -6.90219 -0.63678 0 0 -1.8105 0 0 -0.01967 0.00992 0 3.3517 -0.26573 0 -2.7348 -0.5797 0.33318 -3.94064
MET_665 -9.61998 0.70618 7.25048 -0.56827 0.06709 0.28196 2.87647 -3.58495 -0.00032 -0.00674 -3.75518 -0.11401 0 0 0 0 0 0.16027 0.2 1.883 0 0.02191 0 0.60916 -0.18227 0.55586 -3.21935
SER_666 -7.46917 0.7484 7.82407 -0.03079 0.00017 0.02137 3.67621 -3.67243 -0.03985 -0.26254 -3.44525 -0.00465 0 0 -0.76382 -0.55668 0 -0.01996 0.01574 0.50006 0 0.31852 1.79348 -0.77834 0.02697 0.57776 -1.54072
ALA_667 -6.86198 0.82784 3.72731 -0.02288 0 0 2.5764 -3.04356 -0.01862 -0.11721 -1.82869 -0.36202 0 0 0 0 0 -0.03842 0 0 0 -0.32958 0 1.8394 -0.19808 0.46195 -3.38814
TRP_668 -12.3167 1.32362 6.43105 -1.22948 0.11685 0.41871 3.75029 -4.1295 -0.00067 -0.00344 -2.9762 -0.38022 0 0 -0.45286 0 0 0.00081 0.15929 0 1.79391 -0.34219 0 1.6906 -0.19 0.47712 -5.85905
TYR_669 -12.7995 1.89291 4.36385 -0.8968 0.08309 0.37486 3.60703 -3.73791 -0.00954 -0.04372 -2.4848 -0.29614 0 0 0 0 0 0.13287 0.0857 0 1.9686 -0.33921 0.19067 1.2797 0.04524 0.61946 -5.96363
ILE_670 -9.57666 1.13398 3.36973 -0.50874 0.36053 0.0998 2.39959 -2.93154 -0 -0 -1.53855 0.16878 0 0 0 0 0 0.00254 0.25125 0.46398 0 -0.42059 0 0.73287 0.07929 0.84086 -5.07288
LEU_671 -8.78134 0.67534 3.55446 -0.45497 0.1596 0.10555 3.00669 -2.934 -0 -0 -1.96508 0.15504 0 0 0 0 0 0.10888 0.32604 0.35228 0 -0.27399 0 0.18072 0.02687 1.10791 -4.65
SER_672 -6.61221 0.47283 6.111 -0.02301 0 0.02153 3.14107 -3.18521 -0.03259 -0.22796 -2.28438 -0.32124 0 0 0 -0.54765 0 0.02877 0.11744 0.4973 0 0.29541 0.79293 -0.77834 -0.10297 0.75175 -1.88555
ALA_673 -6.45621 0.6511 2.48901 -0.02326 0 0 2.68591 -2.52644 -0 -0 -3.02486 -0.37453 0 0 0 0 0 -0.05072 0 0 0 -0.31654 0 1.8394 -0.41798 0.29822 -5.22692
MET_674 -8.33393 0.83471 1.80446 -0.73099 0.26067 0.34268 1.82591 -1.95816 -0 -0 -1.10722 -0.27499 0 0 0 0 0 -0.01415 0.03529 2.23756 0 0.1356 0 0.60916 -0.5545 0.28975 -4.59814
GLY_675 -4.37321 0.22325 3.64481 -5e-05 0 0 1.97826 -2.10899 -0 -0 -2.4766 -0.3563 0 0 0 0 0 -0.18116 0 0 0 -1.50038 0 0.83697 -0.49509 0.61006 -4.19844
PHE_676 -9.27637 1.15614 2.17973 -0.99249 0.10154 0.59248 2.2859 -2.40531 -0.01397 -0.11075 -0.94422 -0.15281 0 0 0 0 0 0.058 0.02504 0 1.46933 -0.53353 0 1.0402 -0.47806 0.76344 -5.23572
TYR_677 -11.0683 1.53261 4.44729 -0.85859 0.06145 0.21462 3.1056 -3.14519 -9e-05 -0.00162 -2.93154 -0.46384 0 0 0 0 0 -0.01181 0.00077 0 1.84225 -0.32378 0.00077 1.2797 0.65455 1.53415 -4.13099
PRO_678 -6.42409 1.23846 2.27336 -0.17922 0.14979 0.12536 0.80579 -1.05972 -0 -0 0.53128 0.05491 0 0 0 0 0 0.00728 0.00348 0.18537 0 -0.88521 0 -2.4119 1.11666 1.50442 -2.96398
LEU_679 -7.05979 1.06958 2.11342 -0.62685 0.26868 0.20061 1.89095 -1.76186 -0.00894 -0.06485 -1.2039 -0.05857 0 0 0 0 0 0.0391 0.32288 1.02881 0 -0.17175 0 0.18072 0.41874 0.56191 -2.8611
LYS_680 -6.74432 0.69354 7.18378 -0.67759 0.38645 0.47945 2.27607 -2.95272 -0.00025 -0.00518 -2.32599 -0.39557 0 0 -0.27534 0 0 0.01777 0.09382 3.29073 0 0.18219 0 -1.5107 0.44048 0.58656 0.74318
MET_681 -9.01023 2.245 3.8354 -0.31983 0.08424 0.0457 1.51804 -2.12618 -0 -0 -1.21104 0.20953 0 0 0 0 0 0.02915 0.37757 2.18904 0 0.23091 0 0.60916 0.0438 0.99782 -0.2519
GLY_682 -3.72956 0.44874 2.73279 -7e-05 0 0 1.4957 -1.59663 -0 -0 -1.61506 -0.3891 0 0 -1.44632 0 0 -0.03674 0 0 0 -1.53149 0 0.83697 -0.46823 0.83992 -4.45907
THR_683 -4.73622 0.93076 4.81362 -0.17138 0.07684 0.06311 2.43287 -2.1105 -0.00056 -0.00216 -1.39882 -0.4157 0 0 0 0 0 0.03668 0.01926 0.20323 0 -0.20451 2.36286 -1.0874 0.07018 1.07622 1.95837
PRO_684 -4.90542 0.85632 2.32753 -0.16442 0.05771 0.10786 1.05971 -1.08392 -0.02053 -0.13265 -1.62077 0.11776 0 0 0 0 0 0.08431 0.02767 0.19802 0 -0.98072 0 -2.4119 0.68267 1.33876 -4.46201
GLU_685 -4.80532 0.269 3.98695 -0.18817 0.02742 0.2286 1.77084 -1.92666 -0.01119 -0.10252 -3.05531 -0.6701 0 0 0 -0.38179 0 0.02218 0.29111 0 3.27756 -0.05441 0 -2.7348 0.41445 0.67781 -2.96437
TYR_686 -11.4464 1.51755 4.46286 -0.61684 0.16943 0.35335 4.08236 -3.26319 -0 -0 -3.50167 -0.22649 0 0 0 -1.15647 0 -0.01092 0.066 0 2.08194 -0.13304 0.02857 1.2797 -0.06848 0.61042 -5.77135
ALA_687 -5.47257 0.57201 3.19085 -0.0236 0 0 3.27181 -2.34821 -0.00894 -0.06485 -3.96538 -0.14211 0 0 0 0 0 -0.01703 0 0 0 -0.16863 0 1.8394 -0.41261 0.46422 -3.28563
ILE_688 -8.00893 0.81631 2.95091 -0.64512 0.48129 0.13544 2.13515 -2.3656 -6e-05 -0.00037 -1.44824 0.3189 0 0 0 0 0 0.01693 0.00995 0.88429 0 -0.60938 0 0.73287 -0.62647 0.60594 -4.61619
GLY_689 -3.76069 0.19112 2.3631 -0.00043 0 0 1.19591 -1.50678 -0 -0 -0.83154 -0.18817 0 0 0 0 0 -0.0578 0 0 0 -0.97402 0 0.83697 -0.08801 0.52821 -2.29213
ALA_690 -4.64206 0.92396 1.66005 -0.02696 0.0029 0 0.83246 -1.55603 -0 -0 -0.01012 -0.42645 0 0 0 0 0 -0.04914 0 0 0 0.66731 0 1.8394 1.76246 0.98984 1.96762
PRO_691 -6.24989 0.59857 2.57177 -0.12638 0.00591 0.09279 0.99595 -1.37148 -0 -0 -0.48894 0.21836 0 0 0 0 0 -0.06125 0.03367 0.13815 0 -0.86226 0 -2.4119 1.23962 1.13751 -4.53981
LEU_692 -7.78392 0.83606 2.0972 -0.70035 0.24802 0.27568 1.83253 -2.07308 -0.02221 -0.16685 -1.38099 0.10737 0 0 -0.57541 0 0 0.11402 0.07108 1.0119 0 -0.24326 0 0.18072 -0.36762 0.54628 -5.99281
PHE_693 -9.84977 1.82607 1.12791 -0.62038 0.04923 0.33926 0.74123 -2.17067 -0 -0 -0.29557 0.26984 0 0 0 0 0 0.00068 0.13254 0 1.97831 -0.38784 0 1.0402 -0.15595 0.70202 -5.2729
LYS_694 -5.34065 0.38277 4.59282 -0.43684 0.08138 0.2569 2.71315 -2.20319 -0 -0 -2.53341 -0.14685 0 0 0 0 0 -0.01103 0.00419 2.07608 0 0.01242 0 -1.5107 -0.30987 0.62753 -1.7453
LYS_695 -4.18499 0.26336 4.19014 -0.35251 0.0467 0.14775 2.43651 -1.95354 -0 -0 -2.14512 0.04266 0 0 0 0 0 0.01912 0.03135 2.15806 0 -0.08923 0 -1.5107 -0.07916 0.46563 -0.51396
ALA_696 -5.00113 0.76655 2.23817 -0.02214 0 0 2.3974 -1.8388 -0 -0 -2.57559 -0.38864 0 0 0 0 0 0.0299 0 0 0 -0.46754 0 1.8394 0.12141 0.35514 -2.54588
THR_697 -5.33064 0.51452 4.19596 -0.16745 0.08989 0.05967 2.56638 -2.38574 -0.00206 -0.00567 -2.57803 -0.32891 0 0 0 0 0 0.04116 0.001 0.20143 0 -0.16903 2.30212 -1.0874 0.07355 0.30378 -1.70548
ILE_698 -8.05189 0.91774 2.50884 -0.46952 0.34293 0.10594 2.59474 -2.13291 -0 -0 -2.65657 0.03249 0 0 0 0 0 -0.05876 0.12119 0.34255 0 -0.686 0 0.73287 -0.17957 0.5014 -6.03454
HIS_699 -5.96128 0.28191 4.67591 -0.42044 0.00774 0.47086 2.3715 -2.53651 -0.00206 -0.00567 -3.29587 -0.31446 0 0 0 -0.51571 0 0.0408 0.00104 0 2.39887 -0.13939 0 -0.45461 -0.10523 0.49339 -3.00921
LEU_700 -7.06588 0.60813 3.50345 -0.46652 0.27601 0.08175 2.29608 -2.57441 -0 -0 -1.59118 0.24224 0 0 0 0 0 0.16592 0.26715 0.37649 0 -0.31457 0 0.18072 0.06405 0.60002 -3.35056
GLU_701 -3.45491 0.28999 4.92863 -0.2366 0.03207 0.34382 1.65639 -1.84684 -0 -0 -2.87949 -0.58983 0 0 -1.02795 -0.49669 0 -0.09844 0.01147 0 3.18041 -0.32874 0 -2.7348 -0.41084 0.66141 -3.00093
ASN_702 -4.31534 0.35521 4.45645 -0.33934 0.10487 0.61987 2.09806 -2.07438 -0.0021 -0.01296 -0.8612 -1.13428 0 0 -1.33974 0 0 -0.0429 0.29683 0 2.14519 -0.4281 0 -0.93687 -0.60017 0.45443 -1.55648
GLY_703 -1.75147 0.13033 2.31125 -6e-05 0 0 0.88891 -1.0789 -0.00861 -0.03781 -0.96542 -0.40618 0 0 0 0 0 -0.17579 0 0 0 -1.47047 0 0.83697 -0.79211 0.29459 -2.22477
LYS_704 -5.48453 0.47635 5.28127 -0.51788 0.17502 0.33122 1.9913 -2.30033 -0.01071 -0.05077 -1.9252 0.1514 0 0 -0.61778 0 0 -0.02158 0.04969 1.76785 0 -0.0788 0 -1.5107 -0.51976 0.28418 -2.52977
SER_705 -3.86437 0.31353 2.78228 -0.02825 0 0.06654 1.30624 -1.59198 -0.0142 -0.0509 -1.34524 -0.21631 0 0 0 0 0 -0.01189 0.00582 0.08608 0 -0.50132 0.60015 -0.77834 -0.13121 0.35157 -3.02182
ILE_706 -9.06268 2.23995 3.47907 -0.67823 1.11795 0.13386 3.4775 -2.97753 -0.00162 -0.0044 -2.38466 0.25431 0 0 0 0 0 -0.00087 0.16729 0.98455 0 -0.78661 0 0.73287 -0.40208 0.77945 -2.93187
VAL_707 -5.80694 0.38009 2.96973 -0.28194 0.20424 0.06023 2.44401 -2.23095 -0.01559 -0.05471 -2.66816 -0.2046 0 0 0 0 0 -0.04239 0.0021 0.17159 0 -0.59235 0 1.9342 -0.45212 0.80193 -3.38161
ILE_708 -7.40769 0.61416 2.64119 -0.50326 0.38744 0.12834 2.54008 -2.27509 -0.00791 -0.02289 -2.28384 -0.28667 0 0 0 0 0 -0.03225 0.01844 0.26036 0 -0.46082 0 0.73287 -0.239 0.42678 -5.76978
ASN_709 -5.48514 0.33741 4.86601 -0.17279 0.00762 0.27213 3.0155 -2.48148 -0.0014 -0.0038 -4.20869 -0.49336 0 0 0 -0.52971 0 -0.00277 0.00014 0 2.52951 0.07968 0 -0.93687 0.03342 0.51961 -2.65497
ALA_710 -5.21595 0.6563 3.46854 -0.02904 0.00684 0 2.66315 -2.17606 -0.00629 -0.01849 -2.58379 -0.49624 0 0 0 0 0 0.68311 0 0 0 0.0163 0 1.8394 0.23652 0.91428 -0.04142
PRO_711 -3.37946 0.55865 2.06979 -0.08859 0.00034 0.05513 0.61822 -0.84052 -0 -0 0.05251 0.70537 0 0 0 0 0 -0.10803 0.00329 0.61584 0 -0.48653 0 -2.4119 -0.0459 0.96748 -1.71431
ASN_712 -5.0304 0.26707 5.31251 -0.41428 0.07456 0.83367 2.90924 -2.43512 -0.0312 -0.25942 -2.35495 -1.66959 0 0 -2.43612 0 0 0.27928 0.03922 0 2.60353 -0.71733 0 -0.93687 -0.08921 0.54181 -3.51359
ASN_713 -5.46223 0.23649 5.45766 -0.24328 0.01141 0.4466 2.15691 -2.66652 -0.02061 -0.10692 -1.65678 -0.46304 0 0 -0.57541 0 0 -0.0622 0.03472 0 2.77149 0.08168 0 -0.93687 -0.00476 0.37142 -0.63025
SER_714 -4.05331 0.20106 5.57192 -0.02815 0 0.06715 2.67734 -2.49097 -0.0646 -0.3614 -0.99456 -0.67768 0 0 -1.56213 0 0 0.01032 0.33077 0.04595 0 -0.56461 0.67514 -0.77834 -0.21786 0.29817 -1.91578
LYS_715 -2.05858 0.20526 2.12155 -0.42934 0.06532 0.23617 0.42031 -0.82034 -0 -0 -0.1341 0.09805 0 0 0 0 0 -0.07581 0.01834 1.41463 0 -0.02564 0 -1.5107 -0.36093 0.34126 -0.49453
GLU_716 -3.83223 0.34801 3.91112 -0.20076 0.02522 0.28664 1.46503 -1.69293 -0.00487 -0.05268 -1.13846 -0.54879 0 0 -0.67327 0 0 -0.05096 0.00863 0 2.91471 -0.14779 0 -2.7348 -0.17447 0.24246 -2.05018
ASN_717 -7.67713 0.51738 7.19858 -0.18893 0.02292 0.30219 2.90187 -3.58683 -0 -0 -1.75721 -0.48171 0 0 -2.0045 0 0 -0.01686 0.04067 0 2.8445 -0.56028 0 -0.93687 0.09386 0.43388 -2.85448
LYS_718 -6.37571 0.78275 6.78571 -0.34772 0.07303 0.19821 2.72615 -2.87638 -0.00657 -0.0239 -3.89416 -0.11845 0 0 0 0 0 -0.02577 0.19479 1.84275 0 -0.1746 0 -1.5107 -0.10818 0.62245 -2.23629
TYR_719 -12.5908 1.48157 7.30528 -0.79608 0.04441 0.116 5.39614 -4.52307 -0.00717 -0.06533 -4.97843 -0.36316 0 0 -1.72219 0 0 0.00154 0.07191 0 3.06309 -0.18493 0.09958 1.2797 -0.21141 0.67346 -5.90987
VAL_720 -8.85534 0.71821 2.66038 -0.29626 0.18256 0.07343 1.77448 -2.59579 -0.00834 -0.05926 -1.08749 -0.2408 0 0 -0.83803 0 0 -0.0287 0.01086 0.01744 0 -0.02726 0 1.9342 -0.00792 0.72369 -5.94994
GLN_721 -6.94368 0.48957 6.48441 -0.26352 0.00924 0.18035 2.92777 -2.92449 -0.01613 -0.13893 -3.755 -0.31492 0 0 -0.63111 -0.58307 0 -0.04867 0.10358 0 3.75649 -0.16699 0 -0.18838 -0.02794 0.66879 -1.38261
SER_722 -3.9378 0.22814 4.2468 -0.02547 0 0.04133 1.98935 -1.99576 -0.00298 -0.01933 -1.75793 -1.07358 0 0 0 0 0 0.1117 0.00151 0.86954 0 -0.37231 0.60371 -0.77834 -0.14744 0.46916 -1.54969
MET_723 -9.02295 1.23193 2.99607 -0.2377 0.01638 0.06831 1.77785 -1.9387 -0 -0 -1.73034 -0.10011 0 0 0 0 0 0.0178 0.27229 2.27198 0 -0.17192 0 0.60916 0.10043 0.51842 -3.32111
LYS_724 -6.23915 0.41747 5.42888 -0.28684 0.02728 0.1309 2.49413 -2.57177 -0.03924 -0.15414 -2.58717 -0.21514 0 0 0 0 0 0.05713 0.02186 2.21414 0 -0.00525 0 -1.5107 0.06775 0.51144 -2.23843
VAL_725 -6.1461 0.54362 2.57095 -0.26771 0.11833 0.05736 1.76635 -2.08485 -0 -0 -1.86493 -0.42724 0 0 0 0 0 -0.05492 0.00089 0.18763 0 -0.68676 0 1.9342 -0.20272 0.32027 -4.23564
ASN_726 -3.67071 0.17146 3.30722 -0.19943 0.04253 0.33956 2.24932 -1.787 -0.01884 -0.1452 -1.7353 -1.05132 0 0 -0.76056 0 0 -0.09439 0.04768 0 1.88382 -1.01294 0 -0.93687 -0.63908 0.29601 -3.71403
GLY_727 -1.99211 0.184 2.16366 -5e-05 0 0 0.04193 -1.00324 -0.03924 -0.15414 -0.48514 -0.39114 0 0 0 0 0 -0.16398 0 0 0 -1.45429 0 0.83697 -1.00512 0.29995 -3.16193
LYS_728 -3.94786 0.32078 4.97422 -0.50548 0.15418 0.29922 2.27173 -2.20492 -0 -0 -2.19638 0.06486 0 0 0 0 0 -0.00436 0.0077 1.84953 0 0.04645 0 -1.5107 -0.57312 0.29815 -0.65598
ALA_729 -1.77287 0.18216 1.36327 -0.02509 0.00015 0 0.28013 -0.72499 -0 -0 -0.46631 -0.24894 0 0 0 0 0 -0.07592 0 0 0 -0.01732 0 1.8394 -0.50287 0.18371 0.0145
TYR_730 -9.21406 0.69043 4.97923 -0.86704 0.09079 0.26791 3.25899 -2.95766 -0 -0 -1.85089 -0.55741 0 0 -0.83294 0 0 -0.03039 0.06766 0 2.2455 -0.20205 0.23988 1.2797 -0.19816 0.52619 -3.06432
ALA_731 -4.14771 0.70572 2.97633 -0.02499 0.00205 0 0.84729 -1.89673 -0.01728 -0.12814 0.0078 -0.38154 0 0 0 0 0 -0.06157 0 0 0 0.68873 0 1.8394 0.67096 0.63724 1.71756
LYS_732 -5.14585 0.37471 4.00208 -0.30789 0.02918 0.14022 1.92483 -2.0874 -0 -0 -0.09775 0.19362 0 0 0 0 0 -0.0562 0.00981 1.98449 0 0.11521 0 -1.5107 0.20203 0.29003 0.06042
THR_733 -6.94542 0.57281 4.78363 -0.12566 0.059 0.07451 3.48829 -2.68028 -0.00169 -0.00673 -2.31985 -1.09912 0 0 0 0 0 0.42929 0.0013 0.02122 0 -0.06264 2.28409 -1.0874 -0.21072 0.3166 -2.50876
SER_734 -5.21274 0.6831 4.45399 -0.032 0 0.0748 1.5862 -2.20218 -0 -0 -2.2116 -0.1503 0 0 -0.23619 -0.38179 0 -0.0019 0.00688 0.43343 0 -0.24384 0.73956 -0.77834 -0.00715 0.60185 -2.87823
ILE_735 -7.30439 0.76169 3.58511 -0.52431 0.29149 0.10528 2.98423 -2.38286 -0 -0 -2.9177 0.1676 0 0 0 0 0 0.03205 0.04062 1.37028 0 -0.65935 0 0.73287 -0.16511 0.72739 -3.15513
LEU_736 -6.2529 0.76278 5.63292 -0.4791 0.12996 0.0855 2.97389 -2.79687 -0.00068 -0.00824 -2.44199 0.28003 0 0 -0.63991 0 0 -0.01617 0.02421 0.79526 0 -0.12404 0 0.18072 -0.42102 0.66265 -1.65299
HIS_737 -9.70793 1.24543 7.41857 -0.75969 0.0337 0.82749 3.71201 -3.88969 -0 -0 -3.99905 -0.28583 0 0 0 -0.82505 0 0.04492 0.04367 0 1.69262 -0.17882 0 -0.45461 -0.07795 0.49286 -4.66736
ALA_738 -4.43341 0.51581 3.71341 -0.02293 0 0 1.65445 -2.28204 -0.02053 -0.13265 -0.55315 -0.36324 0 0 0 0 0 -0.04733 0 0 0 -0.37103 0 1.8394 -0.14633 0.29603 -0.35353
ASP_739 -5.3806 0.73685 6.15882 -0.10145 0.00225 0.29919 2.66574 -2.81417 -0 -0 -2.39627 -0.46707 0 0 -0.63991 0 0 -0.01666 0 0 1.93122 0.05137 0 -2.3716 -0.56524 0.52105 -2.38647
ILE_740 -8.28628 1.62887 1.91576 -0.47264 0.40702 0.08448 2.30818 -2.39294 -0 -0 -1.24929 0.07688 0 0 0 0 0 0.07422 0.1419 0.58154 0 -0.52336 0 0.73287 -0.15561 0.91139 -4.21702
ALA_741 -4.81413 0.46497 2.91903 -0.02443 3e-05 0 2.12265 -2.26991 -0.00068 -0.00824 -1.52462 -0.35326 0 0 -0.72196 0 0 -0.089 0 0 0 -0.3834 0 1.8394 -0.2826 0.81434 -2.31181
ASN_742 -3.73337 0.18817 3.50901 -0.1967 0.04503 0.3188 1.35364 -1.85227 -0 -0 -1.77396 -0.42769 0 0 0 0 0 -0.0357 0.01137 0 1.97816 -0.47718 0 -0.93687 -0.74358 0.49599 -2.27716
GLY_743 -3.06363 0.37349 2.49059 -0.00018 0 0 0.87702 -1.49904 -0.01884 -0.1452 -0.92508 -0.17652 0 0 0 0 0 -0.08241 0 0 0 -1.49288 0 0.83697 -0.12352 0.35833 -2.59089
ALA_744 -4.57162 0.91093 2.10091 -0.01984 0 0 2.61549 -1.92698 -0 -0 -1.94458 -0.39661 0 0 0 0 0 0.2411 0 0 0 -0.25682 0 1.8394 0.65592 0.31237 -0.44032
VAL_745 -4.94315 0.333 2.64493 -0.27065 0.14774 0.05806 2.04761 -1.95129 -0.01528 -0.05335 -2.47535 -0.3622 0 0 -0.76056 0 0 -0.0519 0.00025 0.18651 0 -0.72865 0 1.9342 0.20054 0.24392 -3.81561
ILE_746 -7.83917 0.87193 2.07274 -0.54772 0.36509 0.15006 2.40232 -2.33515 -0.00446 -0.01275 -3.03793 0.03832 0 0 0 0 0 -0.03347 0.06575 3.25819 0 -0.76991 0 0.73287 -0.39734 0.33897 -4.68164
ASP_747 -4.48813 0.29379 5.09752 -0.11197 0.00506 0.32739 3.04973 -2.41001 -0.01787 -0.0609 -3.8203 -0.37583 0 0 0 -0.52971 0 -0.08145 0.01867 0 3.52977 -0.27743 0 -2.3716 -0.23766 0.32432 -2.1366
PHE_748 -9.62093 0.85481 2.29664 -0.58229 0.08333 0.32257 1.87044 -2.05671 -0.00446 -0.01275 -2.59162 0.0025 0 0 0 0 0 0.09229 0.04575 0 2.26453 -0.29856 0 1.0402 0.23441 0.47599 -5.58385
GLU_749 -5.2203 0.24293 5.81476 -0.31459 0.04982 0.40996 2.98629 -2.54946 -0.00557 -0.02688 -3.60144 -0.44201 0 0 0 0 0 -0.02546 0.01799 0 3.08495 0.19691 0 -2.7348 0.30195 0.61148 -1.20347
MET_750 -10.8093 0.98167 5.50962 -0.52189 0.18536 0.10647 2.61441 -3.09982 -0 -0 -2.55455 0.3024 0 0 -2.39887 0 0 0.10205 0.38252 1.32516 0 0.13063 0 0.60916 0.04359 0.4632 -6.62817
GLY_751 -4.67216 0.63723 4.93983 -0.00109 0 0 2.31935 -2.57041 -0 -0 -1.87511 -0.32978 0 0 0 0 0 -0.10528 0 0 0 -0.9522 0 0.83697 0.2655 0.48274 -1.02441
SER_752 -2.58268 0.08781 2.60111 -0.03134 0.00259 0.05279 0.47656 -1.07662 -0 -0 -0.61559 -1.01059 0 0 0 0 0 -0.06765 0.01093 0.4101 0 -0.24057 0.60792 -0.77834 -0.05006 0.36976 -1.83388
LYS_753 -3.1646 0.63752 3.21682 -0.484 0.18914 0.27363 0.78774 -1.28003 -0.02663 -0.10497 0.15409 -0.108 0 0 0 0 0 0.04284 0.00419 2.00066 0 0.3213 0 -1.5107 0.20057 0.82808 1.97767
PRO_754 -3.87635 0.77573 1.2588 -0.18989 0.00325 0.13097 0.23161 -0.68385 -0 -0 0.19732 0.15412 0 0 0 0 0 0.10955 0.00279 0.32359 0 -0.79718 0 -2.4119 0.49881 1.16777 -3.10486
SER_755 -3.66391 0.22573 2.48852 -0.04238 0.03094 0.08439 1.22131 -1.30777 -0.00513 -0.10837 0.84639 -0.25388 0 0 0 0 0 -0.04522 0.0166 0.95051 0 0.10951 0.61215 -0.77834 0.71797 0.68649 1.78551
LYS_756 -4.44443 0.23533 4.43778 -0.31358 0.03932 0.16557 1.7687 -1.74238 -0.05214 -0.21661 -1.7024 -0.22571 0 0 -0.83811 -0.58307 0 -0.01156 0.13582 1.63383 0 -0.13013 0 -1.5107 1.11208 0.6037 -1.63868
TRP_757 -11.5028 1.13649 5.78907 -1.33742 0.24039 0.34683 3.3765 -3.62993 -0.02551 -0.11164 -2.45708 -1.06713 0 0 -1.48083 0 0 0.19059 0.00522 0 2.46695 0.01692 0 1.6906 0.5744 0.92182 -4.85653
GLY_758 -4.09253 0.32504 2.94975 -5e-05 0 0 0.93434 -1.7293 -0 -0 -0.63275 -0.37369 0 0 0 0 0 -0.12303 0 0 0 -1.33221 0 0.83697 -0.30806 0.74632 -2.79918
SER_759 -2.39329 0.11637 2.52428 -0.03082 0.00495 0.0509 0.74965 -1.20502 -0.00513 -0.10837 -0.12016 -0.92298 0 0 0 0 0 -0.02898 0.00103 0.35121 0 -0.27325 0.63981 -0.77834 -0.85328 0.89292 -1.38849
GLY_760 -3.29027 0.20371 4.11622 -0.0003 0 0 1.83002 -1.98831 -0 -0 -2.08109 -0.19252 0 0 -0.81412 0 0 -0.0926 0 0 0 -0.14519 0 0.83697 -0.31952 0.79855 -1.13844
ASP_761 -3.29257 0.47183 4.48632 -0.11204 0.0138 0.34272 1.44558 -1.91924 -0.01973 -0.16342 -1.63006 -0.29974 0 0 0 0 0 -0.06151 0.01559 0 1.72552 0.07411 0 -2.3716 -0.17198 0.24012 -1.2263
GLN_762 -3.43221 0.32 4.01668 -0.75617 0.32621 1.09476 0.64659 -1.82662 -0.00486 -0.02282 -0.76303 -2.276 0 0 0 0 0 0.01154 0.00096 0 3.07091 -0.09284 0 -0.18838 -0.38881 0.24767 -0.01641
ASP_763 -7.53251 0.58451 8.96745 -0.11309 0.00382 0.34328 3.40286 -4.10349 -0.03098 -0.21103 -4.88211 -0.08513 0 0 -0.81412 0 0 0.05069 0.27103 0 2.15955 -0.20255 0 -2.3716 -0.47595 0.44886 -4.59052
ILE_764 -6.73729 0.92053 3.71008 -0.62925 0.54865 0.11103 1.90641 -2.50679 -0.01973 -0.16342 -1.12276 0.69801 0 0 0 0 0 -0.0761 0.08076 0.94868 0 -0.36574 0 0.73287 -0.50339 0.79535 -1.67209
LEU_765 -6.8577 0.96032 2.47038 -0.51015 0.17785 0.09974 1.65619 -2.01821 -0.00169 -0.00673 -1.90356 0.29043 0 0 -0.64395 0 0 -0.04544 0.21533 3.35986 0 -0.00969 0 0.18072 -0.49544 0.91828 -2.16346
GLN_766 -3.36823 0.22125 4.57707 -0.55823 0.06068 0.32713 1.76186 -1.91423 -0.02719 -0.25543 -2.62004 -0.05291 0 0 -1.01233 0 0 -0.03029 0.08768 0 3.23085 0.08457 0 -0.18838 -0.51515 0.6896 0.49832
SER_767 -6.27983 0.79426 6.37215 -0.02607 0.00064 0.01806 2.85625 -2.72546 -0.0205 -0.22772 -1.74312 -0.49457 0 0 -1.66018 0 0 0.28191 0.25188 0.9075 0 -0.27887 1.91542 -0.77834 -0.1158 0.53051 -0.42188
ILE_768 -6.83591 0.84431 1.89362 -0.50756 0.59915 0.10482 1.09514 -1.58332 -0 -0 -0.16009 -0.06072 0 0 0 0 0 0.24261 0.00356 0.6254 0 -0.33671 0 0.73287 0.14168 0.82126 -2.37989
THR_769 -6.74477 0.54705 6.31545 -0.14393 0.09516 0.06899 2.86717 -3.06073 -0.02188 -0.14619 -3.86646 -0.11924 0 0 -0.34576 -0.79225 0 -0.00027 0.03265 0.04056 0 -0.2495 4.12357 -1.0874 5.68669 3.32044 6.51933
PRO_770 -4.67086 1.25701 3.28893 -0.20691 0.0078 0.14866 1.05206 -1.28614 -0 -0 0.04544 -0.05297 0 0 0 0 0 -0.07174 0.04461 1.03902 0 -0.86082 0 -2.4119 5.27971 3.12338 5.72528
GLY_771 -0.80087 0.04347 1.18279 -9e-05 0 0 0.29334 -0.54857 -0.00583 -0.01948 -0.28283 -0.39571 0 0 0 0 0 -0.05991 0 0 0 -1.49981 0 0.83697 -0.27225 0.3667 -1.16209
SER_772 -3.33252 0.30091 4.5274 -0.03871 0 0.06871 2.69148 -2.07402 -0.01561 -0.11607 -2.73208 -0.54278 0 0 -0.71492 0 0 -0.00194 0.22632 0.28667 0 -0.30618 1.80649 -0.77834 0.17101 0.29562 -0.27856
THR_773 -1.52749 0.06059 2.13454 -0.12967 0.06769 0.06676 0.65993 -0.9798 -0 -0 0.13895 -0.88595 0 0 0 0 0 -0.04091 0.01353 0.05737 0 -0.01426 2.27106 -1.0874 -0.05299 0.36261 1.11458
ASP_774 -4.26038 0.42269 4.94903 -0.12081 0.01968 0.37995 1.47046 -2.23094 -0.0643 -0.4492 -1.87648 -0.18769 0 0 -0.71492 0 0 -0.04732 0.00135 0 2.20507 -0.1757 0 -2.3716 -0.3607 0.24514 -3.16668
GLY_775 -3.70108 0.35565 3.1045 -0.00052 0 0 0.95649 -1.69064 -0 -0 -1.04906 -0.16272 0 0 0 0 0 -0.12288 0 0 0 -0.84232 0 0.83697 -0.17632 0.36058 -2.13135
THR:CtermProteinFull_776 -4.42408 0.44392 3.8422 -0.24926 0.11657 0.24484 2.13083 -1.93581 -0.0337 -0.25268 -4.03766 0.91742 0 0 -1.78819 0 0 0 0 0.0981 0 0 2.3737 -1.0874 0.07578 0.58447 -2.98094
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 414475 DOMAINID 409698 MODEL 2 2022-09-17_00000013_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 834.242 tmscore: 0.90933 2wvxB_202 prob: 100 ident: 35.50
ATOM      1  N   VAL A   1      30.633   6.666   0.138  1.00 10.630          N  
ATOM      2  CA  VAL A   1      31.680   7.120  -0.777  1.00 10.090          C  
ATOM      3  C   VAL A   1      31.251   8.407  -1.495  1.00  9.300          C  
ATOM      4  O   VAL A   1      31.635   9.500  -1.084  1.00  8.800          O  
ATOM      5  CB  VAL A   1      32.070   6.000  -1.794  1.00 14.340          C  
ATOM      6  CG1 VAL A   1      33.062   6.529  -2.882  1.00 14.340          C  
ATOM      7  CG2 VAL A   1      32.733   4.837  -1.052  1.00 14.340          C  
ATOM      8 1H   VAL A   1      30.808   5.730   0.468  1.00 12.760          H  
ATOM      9 2H   VAL A   1      30.609   7.296   0.927  1.00 12.760          H  
ATOM     10 3H   VAL A   1      29.732   6.694  -0.317  1.00 12.760          H  
ATOM     11  HA  VAL A   1      32.568   7.346  -0.187  1.00 12.110          H  
ATOM     12  HB  VAL A   1      31.182   5.641  -2.286  1.00 17.210          H  
ATOM     13 1HG1 VAL A   1      33.307   5.713  -3.563  1.00 17.210          H  
ATOM     14 2HG1 VAL A   1      32.646   7.338  -3.464  1.00 17.210          H  
ATOM     15 3HG1 VAL A   1      33.974   6.879  -2.398  1.00 17.210          H  
ATOM     16 1HG2 VAL A   1      32.990   4.054  -1.767  1.00 17.210          H  
ATOM     17 2HG2 VAL A   1      33.641   5.188  -0.558  1.00 17.210          H  
ATOM     18 3HG2 VAL A   1      32.055   4.427  -0.308  1.00 17.210          H  
ATOM     19  N   GLN A   2      30.430   8.288  -2.543  1.00  9.420          N  
ATOM     20  CA  GLN A   2      30.028   9.432  -3.379  1.00  8.980          C  
ATOM     21  C   GLN A   2      29.315  10.551  -2.627  1.00  8.270          C  
ATOM     22  O   GLN A   2      29.421  11.722  -3.002  1.00  7.970          O  
ATOM     23  CB  GLN A   2      29.154   8.941  -4.533  1.00 12.750          C  
ATOM     24  CG  GLN A   2      29.902   8.043  -5.518  1.00 12.750          C  
ATOM     25  CD  GLN A   2      29.947   6.590  -5.069  1.00 12.750          C  
ATOM     26  OE1 GLN A   2      29.501   6.248  -3.960  1.00 12.750          O  
ATOM     27  NE2 GLN A   2      30.495   5.731  -5.907  1.00 12.750          N  
ATOM     28  H   GLN A   2      30.102   7.363  -2.817  1.00 11.300          H  
ATOM     29  HA  GLN A   2      30.935   9.861  -3.805  1.00 10.780          H  
ATOM     30 1HB  GLN A   2      28.301   8.389  -4.141  1.00 15.300          H  
ATOM     31 2HB  GLN A   2      28.763   9.796  -5.083  1.00 15.300          H  
ATOM     32 1HG  GLN A   2      29.403   8.089  -6.486  1.00 15.300          H  
ATOM     33 2HG  GLN A   2      30.928   8.401  -5.609  1.00 15.300          H  
ATOM     34 1HE2 GLN A   2      30.559   4.762  -5.661  1.00 15.300          H  
ATOM     35 2HE2 GLN A   2      30.850   6.044  -6.788  1.00 15.300          H  
ATOM     36  N   LYS A   3      28.654  10.197  -1.525  1.00  8.210          N  
ATOM     37  CA  LYS A   3      27.911  11.122  -0.674  1.00  7.850          C  
ATOM     38  C   LYS A   3      28.835  12.217  -0.132  1.00  7.000          C  
ATOM     39  O   LYS A   3      28.384  13.303   0.241  1.00  6.920          O  
ATOM     40  CB  LYS A   3      27.257  10.373   0.484  1.00 11.130          C  
ATOM     41  CG  LYS A   3      26.131   9.433   0.097  1.00 11.130          C  
ATOM     42  CD  LYS A   3      25.535   8.772   1.341  1.00 11.130          C  
ATOM     43  CE  LYS A   3      24.387   7.804   1.005  1.00 11.130          C  
ATOM     44  NZ  LYS A   3      24.868   6.553   0.343  1.00 11.130          N  
ATOM     45  H   LYS A   3      28.612   9.216  -1.303  1.00  9.850          H  
ATOM     46  HA  LYS A   3      27.133  11.597  -1.271  1.00  9.420          H  
ATOM     47 1HB  LYS A   3      28.009   9.816   1.045  1.00 13.360          H  
ATOM     48 2HB  LYS A   3      26.813  11.092   1.152  1.00 13.360          H  
ATOM     49 1HG  LYS A   3      25.347  10.005  -0.404  1.00 13.360          H  
ATOM     50 2HG  LYS A   3      26.502   8.676  -0.585  1.00 13.360          H  
ATOM     51 1HD  LYS A   3      26.309   8.230   1.875  1.00 13.360          H  
ATOM     52 2HD  LYS A   3      25.148   9.547   1.998  1.00 13.360          H  
ATOM     53 1HE  LYS A   3      23.872   7.544   1.929  1.00 13.360          H  
ATOM     54 2HE  LYS A   3      23.689   8.291   0.334  1.00 13.360          H  
ATOM     55 1HZ  LYS A   3      24.088   5.951   0.152  1.00 13.360          H  
ATOM     56 2HZ  LYS A   3      25.336   6.775  -0.515  1.00 13.360          H  
ATOM     57 3HZ  LYS A   3      25.528   6.069   0.974  1.00 13.360          H  
ATOM     58  N   ALA A   4      30.144  11.958  -0.124  1.00  6.590          N  
ATOM     59  CA  ALA A   4      31.153  12.884   0.363  1.00  6.060          C  
ATOM     60  C   ALA A   4      31.118  14.202  -0.394  1.00  5.130          C  
ATOM     61  O   ALA A   4      31.583  15.223   0.114  1.00  5.240          O  
ATOM     62  CB  ALA A   4      32.531  12.270   0.213  1.00  8.700          C  
ATOM     63  H   ALA A   4      30.477  11.060  -0.480  1.00  7.910          H  
ATOM     64  HA  ALA A   4      30.956  13.083   1.414  1.00  7.270          H  
ATOM     65 1HB  ALA A   4      33.281  12.958   0.593  1.00 10.440          H  
ATOM     66 2HB  ALA A   4      32.574  11.335   0.767  1.00 10.440          H  
ATOM     67 3HB  ALA A   4      32.718  12.072  -0.840  1.00 10.440          H  
ATOM     68  N   PHE A   5      30.617  14.174  -1.627  1.00  4.540          N  
ATOM     69  CA  PHE A   5      30.577  15.352  -2.467  1.00  3.970          C  
ATOM     70  C   PHE A   5      29.151  15.874  -2.650  1.00  2.970          C  
ATOM     71  O   PHE A   5      28.898  16.696  -3.537  1.00  3.020          O  
ATOM     72  CB  PHE A   5      31.165  14.973  -3.814  1.00  5.790          C  
ATOM     73  CG  PHE A   5      32.519  14.386  -3.642  1.00  5.790          C  
ATOM     74  CD1 PHE A   5      32.686  13.010  -3.757  1.00  5.790          C  
ATOM     75  CD2 PHE A   5      33.611  15.165  -3.322  1.00  5.790          C  
ATOM     76  CE1 PHE A   5      33.916  12.432  -3.566  1.00  5.790          C  
ATOM     77  CE2 PHE A   5      34.845  14.589  -3.128  1.00  5.790          C  
ATOM     78  CZ  PHE A   5      34.998  13.221  -3.250  1.00  5.790          C  
ATOM     79  H   PHE A   5      30.239  13.296  -1.998  1.00  5.450          H  
ATOM     80  HA  PHE A   5      31.178  16.134  -2.004  1.00  4.760          H  
ATOM     81 1HB  PHE A   5      30.522  14.239  -4.302  1.00  6.940          H  
ATOM     82 2HB  PHE A   5      31.236  15.847  -4.455  1.00  6.940          H  
ATOM     83  HD1 PHE A   5      31.821  12.387  -3.997  1.00  6.940          H  
ATOM     84  HD2 PHE A   5      33.489  16.244  -3.217  1.00  6.940          H  
ATOM     85  HE1 PHE A   5      34.032  11.352  -3.657  1.00  6.940          H  
ATOM     86  HE2 PHE A   5      35.702  15.213  -2.874  1.00  6.940          H  
ATOM     87  HZ  PHE A   5      35.975  12.768  -3.094  1.00  6.940          H  
ATOM     88  N   GLY A   6      28.215  15.371  -1.841  1.00  2.560          N  
ATOM     89  CA  GLY A   6      26.809  15.741  -1.941  1.00  2.010          C  
ATOM     90  C   GLY A   6      26.343  16.741  -0.889  1.00  1.550          C  
ATOM     91  O   GLY A   6      27.109  17.570  -0.384  1.00  2.040          O  
ATOM     92  H   GLY A   6      28.474  14.701  -1.115  1.00  3.070          H  
ATOM     93 1HA  GLY A   6      26.614  16.150  -2.932  1.00  2.410          H  
ATOM     94 2HA  GLY A   6      26.200  14.839  -1.861  1.00  2.410          H  
ATOM     95  N   SER A   7      25.057  16.647  -0.578  1.00  1.050          N  
ATOM     96  CA  SER A   7      24.371  17.530   0.355  1.00  0.860          C  
ATOM     97  C   SER A   7      23.904  16.708   1.567  1.00  0.760          C  
ATOM     98  O   SER A   7      23.783  15.497   1.449  1.00  1.200          O  
ATOM     99  CB  SER A   7      23.184  18.169  -0.366  1.00  1.280          C  
ATOM    100  OG  SER A   7      23.598  18.978  -1.431  1.00  1.280          O  
ATOM    101  H   SER A   7      24.508  15.910  -1.048  1.00  1.260          H  
ATOM    102  HA  SER A   7      25.070  18.304   0.662  1.00  1.030          H  
ATOM    103 1HB  SER A   7      22.568  17.375  -0.768  1.00  1.540          H  
ATOM    104 2HB  SER A   7      22.568  18.740   0.309  1.00  1.540          H  
ATOM    105  HG  SER A   7      22.824  19.473  -1.704  1.00  1.540          H  
ATOM    106  N   PRO A   8      23.590  17.308   2.734  1.00  0.640          N  
ATOM    107  CA  PRO A   8      23.060  16.636   3.927  1.00  0.620          C  
ATOM    108  C   PRO A   8      21.878  15.699   3.635  1.00  0.560          C  
ATOM    109  O   PRO A   8      21.723  14.652   4.261  1.00  0.520          O  
ATOM    110  CB  PRO A   8      22.618  17.838   4.775  1.00  0.930          C  
ATOM    111  CG  PRO A   8      23.572  18.942   4.399  1.00  0.930          C  
ATOM    112  CD  PRO A   8      23.813  18.769   2.919  1.00  0.930          C  
ATOM    113  HA  PRO A   8      23.872  16.086   4.425  1.00  0.740          H  
ATOM    114 1HB  PRO A   8      21.577  18.103   4.538  1.00  1.120          H  
ATOM    115 2HB  PRO A   8      22.646  17.593   5.837  1.00  1.120          H  
ATOM    116 1HG  PRO A   8      23.118  19.921   4.637  1.00  1.120          H  
ATOM    117 2HG  PRO A   8      24.494  18.869   4.999  1.00  1.120          H  
ATOM    118 1HD  PRO A   8      23.089  19.373   2.363  1.00  1.120          H  
ATOM    119 2HD  PRO A   8      24.853  19.053   2.703  1.00  1.120          H  
ATOM    120  N   ILE A   9      21.083  16.030   2.629  1.00  0.640          N  
ATOM    121  CA  ILE A   9      19.926  15.231   2.258  1.00  0.700          C  
ATOM    122  C   ILE A   9      20.297  13.859   1.680  1.00  0.620          C  
ATOM    123  O   ILE A   9      19.513  12.905   1.737  1.00  0.650          O  
ATOM    124  CB  ILE A   9      19.049  16.030   1.260  1.00  0.960          C  
ATOM    125  CG1 ILE A   9      19.801  16.359  -0.020  1.00  0.960          C  
ATOM    126  CG2 ILE A   9      18.497  17.281   1.919  1.00  0.960          C  
ATOM    127  CD1 ILE A   9      19.534  15.393  -1.157  1.00  0.960          C  
ATOM    128  H   ILE A   9      21.231  16.900   2.140  1.00  0.770          H  
ATOM    129  HA  ILE A   9      19.340  15.062   3.156  1.00  0.840          H  
ATOM    130  HB  ILE A   9      18.258  15.413   0.946  1.00  1.150          H  
ATOM    131 1HG1 ILE A   9      19.524  17.361  -0.347  1.00  1.150          H  
ATOM    132 2HG1 ILE A   9      20.856  16.334   0.176  1.00  1.150          H  
ATOM    133 1HG2 ILE A   9      17.851  17.807   1.215  1.00  1.150          H  
ATOM    134 2HG2 ILE A   9      17.922  17.012   2.791  1.00  1.150          H  
ATOM    135 3HG2 ILE A   9      19.309  17.917   2.217  1.00  1.150          H  
ATOM    136 1HD1 ILE A   9      20.115  15.697  -2.028  1.00  1.150          H  
ATOM    137 2HD1 ILE A   9      19.815  14.384  -0.904  1.00  1.150          H  
ATOM    138 3HD1 ILE A   9      18.476  15.404  -1.397  1.00  1.150          H  
ATOM    139  N   ASP A  10      21.518  13.730   1.170  1.00  0.610          N  
ATOM    140  CA  ASP A  10      21.961  12.512   0.514  1.00  0.700          C  
ATOM    141  C   ASP A  10      22.384  11.479   1.535  1.00  0.550          C  
ATOM    142  O   ASP A  10      22.693  10.339   1.195  1.00  0.660          O  
ATOM    143  CB  ASP A  10      23.145  12.825  -0.407  1.00  0.940          C  
ATOM    144  CG  ASP A  10      22.782  13.686  -1.635  1.00  0.940          C  
ATOM    145  OD1 ASP A  10      21.792  13.413  -2.284  1.00  0.940          O  
ATOM    146  OD2 ASP A  10      23.501  14.652  -1.887  1.00  0.940          O  
ATOM    147  H   ASP A  10      22.173  14.512   1.212  1.00  0.730          H  
ATOM    148  HA  ASP A  10      21.137  12.111  -0.076  1.00  0.840          H  
ATOM    149 1HB  ASP A  10      23.915  13.338   0.171  1.00  1.130          H  
ATOM    150 2HB  ASP A  10      23.581  11.892  -0.757  1.00  1.130          H  
ATOM    151  N   TYR A  11      22.380  11.870   2.797  1.00  0.410          N  
ATOM    152  CA  TYR A  11      22.774  11.021   3.888  1.00  0.380          C  
ATOM    153  C   TYR A  11      21.610  10.531   4.735  1.00  0.350          C  
ATOM    154  O   TYR A  11      21.830  10.151   5.879  1.00  0.460          O  
ATOM    155  CB  TYR A  11      23.724  11.773   4.777  1.00  0.540          C  
ATOM    156  CG  TYR A  11      25.034  12.086   4.215  1.00  0.540          C  
ATOM    157  CD1 TYR A  11      25.202  13.247   3.504  1.00  0.540          C  
ATOM    158  CD2 TYR A  11      26.096  11.246   4.464  1.00  0.540          C  
ATOM    159  CE1 TYR A  11      26.430  13.569   3.021  1.00  0.540          C  
ATOM    160  CE2 TYR A  11      27.330  11.565   3.994  1.00  0.540          C  
ATOM    161  CZ  TYR A  11      27.502  12.720   3.272  1.00  0.540          C  
ATOM    162  OH  TYR A  11      28.735  13.045   2.804  1.00  0.540          O  
ATOM    163  H   TYR A  11      22.098  12.825   3.038  1.00  0.490          H  
ATOM    164  HA  TYR A  11      23.277  10.147   3.478  1.00  0.460          H  
ATOM    165 1HB  TYR A  11      23.255  12.712   5.032  1.00  0.650          H  
ATOM    166 2HB  TYR A  11      23.881  11.225   5.679  1.00  0.650          H  
ATOM    167  HD1 TYR A  11      24.357  13.905   3.328  1.00  0.650          H  
ATOM    168  HD2 TYR A  11      25.952  10.336   5.044  1.00  0.650          H  
ATOM    169  HE1 TYR A  11      26.569  14.490   2.449  1.00  0.650          H  
ATOM    170  HE2 TYR A  11      28.178  10.909   4.188  1.00  0.650          H  
ATOM    171  HH  TYR A  11      28.627  13.623   2.018  1.00  0.650          H  
ATOM    172  N   VAL A  12      20.363  10.628   4.263  1.00  0.320          N  
ATOM    173  CA  VAL A  12      19.284  10.165   5.144  1.00  0.330          C  
ATOM    174  C   VAL A  12      18.545   8.912   4.692  1.00  0.370          C  
ATOM    175  O   VAL A  12      17.987   8.852   3.597  1.00  0.400          O  
ATOM    176  CB  VAL A  12      18.279  11.291   5.393  1.00  0.460          C  
ATOM    177  CG1 VAL A  12      17.109  10.782   6.288  1.00  0.460          C  
ATOM    178  CG2 VAL A  12      19.020  12.450   6.065  1.00  0.460          C  
ATOM    179  H   VAL A  12      20.174  11.018   3.330  1.00  0.380          H  
ATOM    180  HA  VAL A  12      19.722   9.939   6.110  1.00  0.400          H  
ATOM    181  HB  VAL A  12      17.860  11.621   4.452  1.00  0.550          H  
ATOM    182 1HG1 VAL A  12      16.421  11.596   6.476  1.00  0.550          H  
ATOM    183 2HG1 VAL A  12      16.578   9.970   5.795  1.00  0.550          H  
ATOM    184 3HG1 VAL A  12      17.471  10.422   7.207  1.00  0.550          H  
ATOM    185 1HG2 VAL A  12      18.346  13.269   6.281  1.00  0.550          H  
ATOM    186 2HG2 VAL A  12      19.432  12.093   6.965  1.00  0.550          H  
ATOM    187 3HG2 VAL A  12      19.824  12.808   5.420  1.00  0.550          H  
ATOM    188  N   ASN A  13      18.534   7.912   5.583  1.00  0.390          N  
ATOM    189  CA  ASN A  13      17.866   6.632   5.337  1.00  0.430          C  
ATOM    190  C   ASN A  13      16.713   6.453   6.325  1.00  0.380          C  
ATOM    191  O   ASN A  13      16.932   6.160   7.506  1.00  0.360          O  
ATOM    192  CB  ASN A  13      18.846   5.474   5.427  1.00  0.590          C  
ATOM    193  CG  ASN A  13      18.221   4.133   5.025  1.00  0.590          C  
ATOM    194  OD1 ASN A  13      17.028   3.845   5.246  1.00  0.590          O  
ATOM    195  ND2 ASN A  13      19.034   3.307   4.396  1.00  0.590          N  
ATOM    196  H   ASN A  13      19.013   8.071   6.474  1.00  0.470          H  
ATOM    197  HA  ASN A  13      17.433   6.645   4.334  1.00  0.520          H  
ATOM    198 1HB  ASN A  13      19.703   5.675   4.783  1.00  0.700          H  
ATOM    199 2HB  ASN A  13      19.224   5.395   6.450  1.00  0.700          H  
ATOM    200 1HD2 ASN A  13      18.706   2.422   4.064  1.00  0.700          H  
ATOM    201 2HD2 ASN A  13      19.985   3.577   4.227  1.00  0.700          H  
ATOM    202  N   ILE A  14      15.483   6.626   5.859  1.00  0.410          N  
ATOM    203  CA  ILE A  14      14.343   6.624   6.790  1.00  0.400          C  
ATOM    204  C   ILE A  14      13.977   5.248   7.358  1.00  0.350          C  
ATOM    205  O   ILE A  14      13.108   5.157   8.217  1.00  0.400          O  
ATOM    206  CB  ILE A  14      13.125   7.364   6.179  1.00  0.560          C  
ATOM    207  CG1 ILE A  14      12.609   6.647   4.949  1.00  0.560          C  
ATOM    208  CG2 ILE A  14      13.530   8.741   5.866  1.00  0.560          C  
ATOM    209  CD1 ILE A  14      11.355   7.227   4.269  1.00  0.560          C  
ATOM    210  H   ILE A  14      15.355   6.784   4.849  1.00  0.490          H  
ATOM    211  HA  ILE A  14      14.638   7.231   7.645  1.00  0.480          H  
ATOM    212  HB  ILE A  14      12.315   7.397   6.910  1.00  0.680          H  
ATOM    213 1HG1 ILE A  14      13.386   6.627   4.260  1.00  0.680          H  
ATOM    214 2HG1 ILE A  14      12.369   5.626   5.242  1.00  0.680          H  
ATOM    215 1HG2 ILE A  14      12.695   9.308   5.472  1.00  0.680          H  
ATOM    216 2HG2 ILE A  14      13.887   9.217   6.769  1.00  0.680          H  
ATOM    217 3HG2 ILE A  14      14.321   8.705   5.148  1.00  0.680          H  
ATOM    218 1HD1 ILE A  14      11.090   6.612   3.410  1.00  0.680          H  
ATOM    219 2HD1 ILE A  14      10.542   7.246   4.942  1.00  0.680          H  
ATOM    220 3HD1 ILE A  14      11.536   8.237   3.922  1.00  0.680          H  
ATOM    221  N   LEU A  15      14.646   4.182   6.919  1.00  0.340          N  
ATOM    222  CA  LEU A  15      14.326   2.854   7.425  1.00  0.340          C  
ATOM    223  C   LEU A  15      15.045   2.543   8.743  1.00  0.340          C  
ATOM    224  O   LEU A  15      14.758   1.523   9.382  1.00  0.350          O  
ATOM    225  CB  LEU A  15      14.754   1.788   6.414  1.00  0.480          C  
ATOM    226  CG  LEU A  15      14.124   1.832   5.018  1.00  0.480          C  
ATOM    227  CD1 LEU A  15      14.781   0.771   4.149  1.00  0.480          C  
ATOM    228  CD2 LEU A  15      12.618   1.617   5.073  1.00  0.480          C  
ATOM    229  H   LEU A  15      15.395   4.294   6.231  1.00  0.410          H  
ATOM    230  HA  LEU A  15      13.257   2.799   7.605  1.00  0.410          H  
ATOM    231 1HB  LEU A  15      15.819   1.880   6.286  1.00  0.570          H  
ATOM    232 2HB  LEU A  15      14.545   0.809   6.845  1.00  0.570          H  
ATOM    233  HG  LEU A  15      14.335   2.785   4.592  1.00  0.570          H  
ATOM    234 1HD1 LEU A  15      14.365   0.815   3.139  1.00  0.570          H  
ATOM    235 2HD1 LEU A  15      15.855   0.952   4.103  1.00  0.570          H  
ATOM    236 3HD1 LEU A  15      14.597  -0.216   4.572  1.00  0.570          H  
ATOM    237 1HD2 LEU A  15      12.204   1.662   4.061  1.00  0.570          H  
ATOM    238 2HD2 LEU A  15      12.414   0.644   5.497  1.00  0.570          H  
ATOM    239 3HD2 LEU A  15      12.157   2.383   5.674  1.00  0.570          H  
ATOM    240  N   ARG A  16      15.965   3.407   9.173  1.00  0.370          N  
ATOM    241  CA  ARG A  16      16.716   3.099  10.386  1.00  0.410          C  
ATOM    242  C   ARG A  16      15.837   2.974  11.616  1.00  0.410          C  
ATOM    243  O   ARG A  16      15.099   3.888  11.972  1.00  0.430          O  
ATOM    244  CB  ARG A  16      17.703   4.206  10.676  1.00  0.560          C  
ATOM    245  CG  ARG A  16      18.835   4.367   9.714  1.00  0.560          C  
ATOM    246  CD  ARG A  16      19.573   5.587   9.980  1.00  0.560          C  
ATOM    247  NE  ARG A  16      20.117   5.638  11.361  1.00  0.560          N  
ATOM    248  CZ  ARG A  16      19.662   6.444  12.369  1.00  0.560          C  
ATOM    249  NH1 ARG A  16      18.649   7.265  12.176  1.00  0.560          N  
ATOM    250  NH2 ARG A  16      20.234   6.404  13.554  1.00  0.560          N  
ATOM    251  H   ARG A  16      16.157   4.264   8.642  1.00  0.440          H  
ATOM    252  HA  ARG A  16      17.252   2.159  10.242  1.00  0.490          H  
ATOM    253 1HB  ARG A  16      17.171   5.154  10.712  1.00  0.670          H  
ATOM    254 2HB  ARG A  16      18.130   4.031  11.663  1.00  0.670          H  
ATOM    255 1HG  ARG A  16      19.531   3.576   9.860  1.00  0.670          H  
ATOM    256 2HG  ARG A  16      18.484   4.365   8.682  1.00  0.670          H  
ATOM    257 1HD  ARG A  16      20.401   5.669   9.281  1.00  0.670          H  
ATOM    258 2HD  ARG A  16      18.906   6.407   9.824  1.00  0.670          H  
ATOM    259  HE  ARG A  16      20.899   5.003  11.584  1.00  0.670          H  
ATOM    260 1HH1 ARG A  16      18.191   7.309  11.287  1.00  0.670          H  
ATOM    261 2HH1 ARG A  16      18.294   7.835  12.940  1.00  0.670          H  
ATOM    262 1HH2 ARG A  16      20.994   5.749  13.714  1.00  0.670          H  
ATOM    263 2HH2 ARG A  16      19.913   7.058  14.284  1.00  0.670          H  
ATOM    264  N   GLY A  17      15.931   1.844  12.304  1.00  0.430          N  
ATOM    265  CA  GLY A  17      15.166   1.643  13.532  1.00  0.480          C  
ATOM    266  C   GLY A  17      13.679   1.322  13.353  1.00  0.430          C  
ATOM    267  O   GLY A  17      12.932   1.338  14.337  1.00  0.480          O  
ATOM    268  H   GLY A  17      16.553   1.111  11.974  1.00  0.520          H  
ATOM    269 1HA  GLY A  17      15.637   0.846  14.114  1.00  0.580          H  
ATOM    270 2HA  GLY A  17      15.246   2.537  14.138  1.00  0.580          H  
ATOM    271  N   THR A  18      13.206   1.026  12.132  1.00  0.410          N  
ATOM    272  CA  THR A  18      11.766   0.772  11.989  1.00  0.450          C  
ATOM    273  C   THR A  18      11.407  -0.670  12.348  1.00  0.530          C  
ATOM    274  O   THR A  18      10.237  -0.997  12.530  1.00  0.730          O  
ATOM    275  CB  THR A  18      11.260   1.048  10.556  1.00  0.610          C  
ATOM    276  OG1 THR A  18      11.873   0.128   9.645  1.00  0.610          O  
ATOM    277  CG2 THR A  18      11.604   2.485  10.115  1.00  0.610          C  
ATOM    278  H   THR A  18      13.806   1.031  11.295  1.00  0.490          H  
ATOM    279  HA  THR A  18      11.228   1.423  12.669  1.00  0.540          H  
ATOM    280  HB  THR A  18      10.177   0.917  10.521  1.00  0.740          H  
ATOM    281  HG1 THR A  18      11.454  -0.743   9.747  1.00  0.740          H  
ATOM    282 1HG2 THR A  18      11.247   2.652   9.107  1.00  0.740          H  
ATOM    283 2HG2 THR A  18      11.143   3.182  10.757  1.00  0.740          H  
ATOM    284 3HG2 THR A  18      12.661   2.643  10.147  1.00  0.740          H  
ATOM    285  N   GLN A  19      12.420  -1.526  12.446  1.00  0.600          N  
ATOM    286  CA  GLN A  19      12.267  -2.952  12.754  1.00  0.800          C  
ATOM    287  C   GLN A  19      12.152  -3.202  14.268  1.00  0.790          C  
ATOM    288  O   GLN A  19      13.083  -2.928  15.029  1.00  1.080          O  
ATOM    289  CB  GLN A  19      13.471  -3.706  12.162  1.00  1.040          C  
ATOM    290  CG  GLN A  19      13.509  -5.210  12.354  1.00  1.040          C  
ATOM    291  CD  GLN A  19      14.784  -5.880  11.726  1.00  1.040          C  
ATOM    292  OE1 GLN A  19      15.875  -5.277  11.524  1.00  1.040          O  
ATOM    293  NE2 GLN A  19      14.635  -7.165  11.423  1.00  1.040          N  
ATOM    294  H   GLN A  19      13.340  -1.142  12.280  1.00  0.720          H  
ATOM    295  HA  GLN A  19      11.353  -3.312  12.281  1.00  0.960          H  
ATOM    296 1HB  GLN A  19      13.509  -3.522  11.088  1.00  1.250          H  
ATOM    297 2HB  GLN A  19      14.339  -3.308  12.563  1.00  1.250          H  
ATOM    298 1HG  GLN A  19      13.506  -5.430  13.422  1.00  1.250          H  
ATOM    299 2HG  GLN A  19      12.629  -5.646  11.881  1.00  1.250          H  
ATOM    300 1HE2 GLN A  19      15.401  -7.683  11.031  1.00  1.250          H  
ATOM    301 2HE2 GLN A  19      13.766  -7.628  11.595  1.00  1.250          H  
ATOM    302  N   SER A  20      11.017  -3.756  14.695  1.00  0.680          N  
ATOM    303  CA  SER A  20      10.712  -4.008  16.111  1.00  0.710          C  
ATOM    304  C   SER A  20       9.658  -5.103  16.237  1.00  0.720          C  
ATOM    305  O   SER A  20       9.194  -5.626  15.218  1.00  0.890          O  
ATOM    306  CB  SER A  20      10.233  -2.748  16.797  1.00  0.980          C  
ATOM    307  OG  SER A  20       8.966  -2.365  16.369  1.00  0.980          O  
ATOM    308  H   SER A  20      10.306  -3.968  14.010  1.00  0.820          H  
ATOM    309  HA  SER A  20      11.616  -4.336  16.611  1.00  0.850          H  
ATOM    310 1HB  SER A  20      10.209  -2.908  17.867  1.00  1.180          H  
ATOM    311 2HB  SER A  20      10.939  -1.941  16.609  1.00  1.180          H  
ATOM    312  HG  SER A  20       8.819  -1.497  16.798  1.00  1.180          H  
ATOM    313  N   ASN A  21       9.309  -5.488  17.474  1.00  0.700          N  
ATOM    314  CA  ASN A  21       8.296  -6.524  17.694  1.00  0.850          C  
ATOM    315  C   ASN A  21       7.666  -6.377  19.085  1.00  0.720          C  
ATOM    316  O   ASN A  21       8.063  -5.531  19.877  1.00  0.660          O  
ATOM    317  CB  ASN A  21       8.902  -7.906  17.483  1.00  1.130          C  
ATOM    318  CG  ASN A  21       7.925  -8.964  17.004  1.00  1.130          C  
ATOM    319  OD1 ASN A  21       6.751  -8.970  17.404  1.00  1.130          O  
ATOM    320  ND2 ASN A  21       8.385  -9.857  16.164  1.00  1.130          N  
ATOM    321  H   ASN A  21       9.708  -5.007  18.290  1.00  0.840          H  
ATOM    322  HA  ASN A  21       7.498  -6.395  16.964  1.00  1.020          H  
ATOM    323 1HB  ASN A  21       9.700  -7.834  16.752  1.00  1.360          H  
ATOM    324 2HB  ASN A  21       9.336  -8.240  18.419  1.00  1.360          H  
ATOM    325 1HD2 ASN A  21       7.779 -10.576  15.821  1.00  1.360          H  
ATOM    326 2HD2 ASN A  21       9.336  -9.823  15.858  1.00  1.360          H  
ATOM    327  N   GLY A  22       6.726  -7.247  19.428  1.00  0.750          N  
ATOM    328  CA  GLY A  22       6.035  -7.161  20.715  1.00  0.720          C  
ATOM    329  C   GLY A  22       6.936  -7.185  21.957  1.00  0.650          C  
ATOM    330  O   GLY A  22       6.598  -6.572  22.971  1.00  0.680          O  
ATOM    331  H   GLY A  22       6.444  -7.948  18.754  1.00  0.900          H  
ATOM    332 1HA  GLY A  22       5.444  -6.244  20.729  1.00  0.860          H  
ATOM    333 2HA  GLY A  22       5.320  -7.981  20.781  1.00  0.860          H  
ATOM    334  N   SER A  23       8.065  -7.898  21.900  1.00  0.660          N  
ATOM    335  CA  SER A  23       8.972  -7.996  23.041  1.00  0.670          C  
ATOM    336  C   SER A  23      10.189  -7.063  22.990  1.00  0.620          C  
ATOM    337  O   SER A  23      11.063  -7.141  23.859  1.00  0.680          O  
ATOM    338  CB  SER A  23       9.441  -9.433  23.197  1.00  0.930          C  
ATOM    339  OG  SER A  23      10.200  -9.853  22.094  1.00  0.930          O  
ATOM    340  H   SER A  23       8.305  -8.408  21.061  1.00  0.790          H  
ATOM    341  HA  SER A  23       8.405  -7.737  23.934  1.00  0.800          H  
ATOM    342 1HB  SER A  23      10.036  -9.524  24.106  1.00  1.120          H  
ATOM    343 2HB  SER A  23       8.574 -10.081  23.310  1.00  1.120          H  
ATOM    344  HG  SER A  23      10.425 -10.775  22.266  1.00  1.120          H  
ATOM    345  N   PHE A  24      10.296  -6.204  21.974  1.00  0.580          N  
ATOM    346  CA  PHE A  24      11.475  -5.338  21.883  1.00  0.610          C  
ATOM    347  C   PHE A  24      11.307  -4.088  21.028  1.00  0.600          C  
ATOM    348  O   PHE A  24      10.477  -4.028  20.118  1.00  0.710          O  
ATOM    349  CB  PHE A  24      12.691  -6.119  21.375  1.00  0.840          C  
ATOM    350  CG  PHE A  24      12.555  -6.768  20.011  1.00  0.840          C  
ATOM    351  CD1 PHE A  24      12.863  -6.082  18.856  1.00  0.840          C  
ATOM    352  CD2 PHE A  24      12.177  -8.086  19.901  1.00  0.840          C  
ATOM    353  CE1 PHE A  24      12.795  -6.689  17.625  1.00  0.840          C  
ATOM    354  CE2 PHE A  24      12.106  -8.697  18.673  1.00  0.840          C  
ATOM    355  CZ  PHE A  24      12.419  -7.993  17.533  1.00  0.840          C  
ATOM    356  H   PHE A  24       9.536  -6.117  21.293  1.00  0.700          H  
ATOM    357  HA  PHE A  24      11.713  -5.002  22.889  1.00  0.730          H  
ATOM    358 1HB  PHE A  24      13.548  -5.445  21.336  1.00  1.010          H  
ATOM    359 2HB  PHE A  24      12.945  -6.894  22.095  1.00  1.010          H  
ATOM    360  HD1 PHE A  24      13.159  -5.050  18.930  1.00  1.010          H  
ATOM    361  HD2 PHE A  24      11.943  -8.645  20.805  1.00  1.010          H  
ATOM    362  HE1 PHE A  24      13.046  -6.136  16.722  1.00  1.010          H  
ATOM    363  HE2 PHE A  24      11.807  -9.742  18.604  1.00  1.010          H  
ATOM    364  HZ  PHE A  24      12.367  -8.477  16.559  1.00  1.010          H  
ATOM    365  N   SER A  25      12.200  -3.126  21.253  1.00  0.660          N  
ATOM    366  CA  SER A  25      12.274  -1.916  20.449  1.00  0.700          C  
ATOM    367  C   SER A  25      13.677  -1.438  20.280  1.00  0.780          C  
ATOM    368  O   SER A  25      14.400  -1.258  21.250  1.00  1.120          O  
ATOM    369  CB  SER A  25      11.501  -0.782  21.047  1.00  0.960          C  
ATOM    370  OG  SER A  25      11.727   0.389  20.288  1.00  0.960          O  
ATOM    371  H   SER A  25      12.851  -3.232  22.023  1.00  0.790          H  
ATOM    372  HA  SER A  25      11.869  -2.132  19.462  1.00  0.840          H  
ATOM    373 1HB  SER A  25      10.441  -1.030  21.041  1.00  1.160          H  
ATOM    374 2HB  SER A  25      11.801  -0.622  22.083  1.00  1.160          H  
ATOM    375  HG  SER A  25      11.049   1.019  20.578  1.00  1.160          H  
ATOM    376  N   ARG A  26      14.043  -1.223  19.027  1.00  0.640          N  
ATOM    377  CA  ARG A  26      15.349  -0.737  18.634  1.00  0.690          C  
ATOM    378  C   ARG A  26      15.122   0.572  17.886  1.00  0.510          C  
ATOM    379  O   ARG A  26      15.813   0.907  16.924  1.00  0.710          O  
ATOM    380  CB  ARG A  26      16.096  -1.735  17.763  1.00  0.950          C  
ATOM    381  CG  ARG A  26      16.692  -2.982  18.448  1.00  0.950          C  
ATOM    382  CD  ARG A  26      15.682  -4.024  18.692  1.00  0.950          C  
ATOM    383  NE  ARG A  26      16.247  -5.242  19.251  1.00  0.950          N  
ATOM    384  CZ  ARG A  26      16.733  -6.287  18.542  1.00  0.950          C  
ATOM    385  NH1 ARG A  26      16.732  -6.269  17.217  1.00  0.950          N  
ATOM    386  NH2 ARG A  26      17.213  -7.337  19.183  1.00  0.950          N  
ATOM    387  H   ARG A  26      13.374  -1.383  18.284  1.00  0.770          H  
ATOM    388  HA  ARG A  26      15.949  -0.532  19.524  1.00  0.830          H  
ATOM    389 1HB  ARG A  26      15.480  -2.039  16.918  1.00  1.140          H  
ATOM    390 2HB  ARG A  26      16.953  -1.223  17.382  1.00  1.140          H  
ATOM    391 1HG  ARG A  26      17.479  -3.395  17.819  1.00  1.140          H  
ATOM    392 2HG  ARG A  26      17.114  -2.692  19.416  1.00  1.140          H  
ATOM    393 1HD  ARG A  26      14.979  -3.669  19.417  1.00  1.140          H  
ATOM    394 2HD  ARG A  26      15.159  -4.260  17.771  1.00  1.140          H  
ATOM    395  HE  ARG A  26      16.262  -5.306  20.287  1.00  1.140          H  
ATOM    396 1HH1 ARG A  26      16.364  -5.473  16.719  1.00  1.140          H  
ATOM    397 2HH1 ARG A  26      17.097  -7.059  16.701  1.00  1.140          H  
ATOM    398 1HH2 ARG A  26      17.217  -7.352  20.200  1.00  1.140          H  
ATOM    399 2HH2 ARG A  26      17.574  -8.124  18.671  1.00  1.140          H  
ATOM    400  N   GLY A  27      14.079   1.281  18.288  1.00  0.460          N  
ATOM    401  CA  GLY A  27      13.795   2.576  17.709  1.00  0.400          C  
ATOM    402  C   GLY A  27      12.335   2.856  17.433  1.00  0.410          C  
ATOM    403  O   GLY A  27      11.888   3.970  17.711  1.00  0.440          O  
ATOM    404  H   GLY A  27      13.489   0.931  19.042  1.00  0.550          H  
ATOM    405 1HA  GLY A  27      14.202   3.359  18.337  1.00  0.480          H  
ATOM    406 2HA  GLY A  27      14.335   2.651  16.764  1.00  0.480          H  
ATOM    407  N   ASN A  28      11.567   1.870  16.949  1.00  0.600          N  
ATOM    408  CA  ASN A  28      10.161   2.113  16.618  1.00  0.330          C  
ATOM    409  C   ASN A  28      10.043   3.331  15.730  1.00  0.350          C  
ATOM    410  O   ASN A  28       9.160   4.175  15.907  1.00  0.420          O  
ATOM    411  CB  ASN A  28       9.263   2.252  17.831  1.00  0.570          C  
ATOM    412  CG  ASN A  28       9.044   0.979  18.562  1.00  0.570          C  
ATOM    413  OD1 ASN A  28       9.008  -0.111  17.954  1.00  0.570          O  
ATOM    414  ND2 ASN A  28       8.846   1.073  19.849  1.00  0.570          N  
ATOM    415  H   ASN A  28      11.962   0.959  16.740  1.00  0.720          H  
ATOM    416  HA  ASN A  28       9.801   1.267  16.028  1.00  0.400          H  
ATOM    417 1HB  ASN A  28       9.679   2.982  18.527  1.00  0.680          H  
ATOM    418 2HB  ASN A  28       8.312   2.633  17.510  1.00  0.680          H  
ATOM    419 1HD2 ASN A  28       8.644   0.245  20.375  1.00  0.680          H  
ATOM    420 2HD2 ASN A  28       8.873   1.996  20.306  1.00  0.680          H  
ATOM    421  N   ASN A  29      10.953   3.423  14.786  1.00  0.370          N  
ATOM    422  CA  ASN A  29      10.967   4.516  13.870  1.00  0.460          C  
ATOM    423  C   ASN A  29       9.913   4.247  12.848  1.00  0.390          C  
ATOM    424  O   ASN A  29       9.477   3.108  12.667  1.00  0.400          O  
ATOM    425  CB  ASN A  29      12.336   4.701  13.240  1.00  0.610          C  
ATOM    426  CG  ASN A  29      12.487   6.022  12.515  1.00  0.610          C  
ATOM    427  OD1 ASN A  29      11.593   6.883  12.602  1.00  0.610          O  
ATOM    428  ND2 ASN A  29      13.566   6.185  11.798  1.00  0.610          N  
ATOM    429  H   ASN A  29      11.650   2.680  14.699  1.00  0.440          H  
ATOM    430  HA  ASN A  29      10.693   5.430  14.397  1.00  0.550          H  
ATOM    431 1HB  ASN A  29      13.103   4.632  14.014  1.00  0.730          H  
ATOM    432 2HB  ASN A  29      12.522   3.903  12.539  1.00  0.730          H  
ATOM    433 1HD2 ASN A  29      13.719   7.028  11.288  1.00  0.730          H  
ATOM    434 2HD2 ASN A  29      14.246   5.433  11.754  1.00  0.730          H  
ATOM    435  N   PHE A  30       9.477   5.289  12.205  1.00  0.460          N  
ATOM    436  CA  PHE A  30       8.555   5.151  11.118  1.00  0.480          C  
ATOM    437  C   PHE A  30       9.323   5.606   9.903  1.00  0.420          C  
ATOM    438  O   PHE A  30       9.990   6.639   9.982  1.00  0.400          O  
ATOM    439  CB  PHE A  30       7.325   6.032  11.335  1.00  0.660          C  
ATOM    440  CG  PHE A  30       6.448   5.663  12.539  1.00  0.660          C  
ATOM    441  CD1 PHE A  30       5.667   6.633  13.138  1.00  0.660          C  
ATOM    442  CD2 PHE A  30       6.389   4.365  13.077  1.00  0.660          C  
ATOM    443  CE1 PHE A  30       4.874   6.332  14.208  1.00  0.660          C  
ATOM    444  CE2 PHE A  30       5.586   4.087  14.140  1.00  0.660          C  
ATOM    445  CZ  PHE A  30       4.826   5.079  14.707  1.00  0.660          C  
ATOM    446  H   PHE A  30       9.902   6.183  12.429  1.00  0.550          H  
ATOM    447  HA  PHE A  30       8.268   4.112  11.021  1.00  0.580          H  
ATOM    448 1HB  PHE A  30       7.646   7.064  11.465  1.00  0.800          H  
ATOM    449 2HB  PHE A  30       6.707   6.008  10.454  1.00  0.800          H  
ATOM    450  HD1 PHE A  30       5.680   7.658  12.755  1.00  0.800          H  
ATOM    451  HD2 PHE A  30       6.976   3.557  12.653  1.00  0.800          H  
ATOM    452  HE1 PHE A  30       4.279   7.098  14.652  1.00  0.800          H  
ATOM    453  HE2 PHE A  30       5.549   3.072  14.532  1.00  0.800          H  
ATOM    454  HZ  PHE A  30       4.175   4.865  15.553  1.00  0.800          H  
ATOM    455  N   PRO A  31       9.175   4.971   8.732  1.00  0.450          N  
ATOM    456  CA  PRO A  31       9.810   5.349   7.492  1.00  0.480          C  
ATOM    457  C   PRO A  31       9.040   6.521   6.934  1.00  0.470          C  
ATOM    458  O   PRO A  31       8.374   6.404   5.907  1.00  0.820          O  
ATOM    459  CB  PRO A  31       9.645   4.092   6.648  1.00  0.720          C  
ATOM    460  CG  PRO A  31       8.336   3.534   7.126  1.00  0.720          C  
ATOM    461  CD  PRO A  31       8.306   3.811   8.612  1.00  0.720          C  
ATOM    462  HA  PRO A  31      10.856   5.606   7.669  1.00  0.580          H  
ATOM    463 1HB  PRO A  31       9.661   4.340   5.577  1.00  0.860          H  
ATOM    464 2HB  PRO A  31      10.481   3.415   6.836  1.00  0.860          H  
ATOM    465 1HG  PRO A  31       7.537   4.064   6.637  1.00  0.860          H  
ATOM    466 2HG  PRO A  31       8.227   2.465   6.869  1.00  0.860          H  
ATOM    467 1HD  PRO A  31       7.299   4.081   8.882  1.00  0.860          H  
ATOM    468 2HD  PRO A  31       8.693   2.939   9.168  1.00  0.860          H  
ATOM    469  N   ALA A  32       9.065   7.610   7.688  1.00  0.340          N  
ATOM    470  CA  ALA A  32       8.338   8.811   7.392  1.00  0.410          C  
ATOM    471  C   ALA A  32       8.929   9.543   6.240  1.00  0.480          C  
ATOM    472  O   ALA A  32      10.140   9.777   6.197  1.00  0.800          O  
ATOM    473  CB  ALA A  32       8.341   9.731   8.604  1.00  0.550          C  
ATOM    474  H   ALA A  32       9.654   7.584   8.514  1.00  0.410          H  
ATOM    475  HA  ALA A  32       7.318   8.544   7.130  1.00  0.490          H  
ATOM    476 1HB  ALA A  32       7.793  10.630   8.370  1.00  0.660          H  
ATOM    477 2HB  ALA A  32       7.880   9.220   9.449  1.00  0.660          H  
ATOM    478 3HB  ALA A  32       9.367   9.996   8.855  1.00  0.660          H  
ATOM    479  N   VAL A  33       8.045  10.001   5.390  1.00  0.350          N  
ATOM    480  CA  VAL A  33       8.363  10.856   4.287  1.00  0.380          C  
ATOM    481  C   VAL A  33       7.697  12.158   4.716  1.00  0.350          C  
ATOM    482  O   VAL A  33       6.488  12.178   4.986  1.00  0.400          O  
ATOM    483  CB  VAL A  33       7.762  10.275   3.011  1.00  0.520          C  
ATOM    484  CG1 VAL A  33       8.105  11.112   1.871  1.00  0.520          C  
ATOM    485  CG2 VAL A  33       8.219   8.896   2.819  1.00  0.520          C  
ATOM    486  H   VAL A  33       7.086   9.665   5.492  1.00  0.420          H  
ATOM    487  HA  VAL A  33       9.441  10.984   4.194  1.00  0.460          H  
ATOM    488  HB  VAL A  33       6.686  10.272   3.108  1.00  0.620          H  
ATOM    489 1HG1 VAL A  33       7.670  10.723   0.962  1.00  0.620          H  
ATOM    490 2HG1 VAL A  33       7.733  12.071   2.078  1.00  0.620          H  
ATOM    491 3HG1 VAL A  33       9.178  11.138   1.763  1.00  0.620          H  
ATOM    492 1HG2 VAL A  33       7.732   8.545   1.949  1.00  0.620          H  
ATOM    493 2HG2 VAL A  33       9.304   8.877   2.700  1.00  0.620          H  
ATOM    494 3HG2 VAL A  33       7.932   8.273   3.670  1.00  0.620          H  
ATOM    495  N   ALA A  34       8.487  13.200   4.927  1.00  0.300          N  
ATOM    496  CA  ALA A  34       7.949  14.400   5.558  1.00  0.310          C  
ATOM    497  C   ALA A  34       8.853  15.617   5.488  1.00  0.310          C  
ATOM    498  O   ALA A  34      10.023  15.540   5.119  1.00  0.380          O  
ATOM    499  CB  ALA A  34       7.664  14.106   7.021  1.00  0.430          C  
ATOM    500  H   ALA A  34       9.461  13.145   4.611  1.00  0.360          H  
ATOM    501  HA  ALA A  34       7.017  14.652   5.052  1.00  0.370          H  
ATOM    502 1HB  ALA A  34       7.221  14.980   7.504  1.00  0.520          H  
ATOM    503 2HB  ALA A  34       6.985  13.280   7.095  1.00  0.520          H  
ATOM    504 3HB  ALA A  34       8.596  13.854   7.511  1.00  0.520          H  
ATOM    505  N   ILE A  35       8.285  16.756   5.854  1.00  0.330          N  
ATOM    506  CA  ILE A  35       9.032  17.981   6.005  1.00  0.360          C  
ATOM    507  C   ILE A  35       9.141  18.221   7.515  1.00  0.300          C  
ATOM    508  O   ILE A  35       8.142  18.033   8.221  1.00  0.310          O  
ATOM    509  CB  ILE A  35       8.347  19.167   5.308  1.00  0.490          C  
ATOM    510  CG1 ILE A  35       8.251  18.865   3.795  1.00  0.490          C  
ATOM    511  CG2 ILE A  35       9.118  20.476   5.582  1.00  0.490          C  
ATOM    512  CD1 ILE A  35       7.417  19.839   3.036  1.00  0.490          C  
ATOM    513  H   ILE A  35       7.296  16.765   6.083  1.00  0.400          H  
ATOM    514  HA  ILE A  35       9.998  17.855   5.537  1.00  0.430          H  
ATOM    515  HB  ILE A  35       7.324  19.275   5.694  1.00  0.590          H  
ATOM    516 1HG1 ILE A  35       9.252  18.836   3.359  1.00  0.590          H  
ATOM    517 2HG1 ILE A  35       7.792  17.884   3.672  1.00  0.590          H  
ATOM    518 1HG2 ILE A  35       8.619  21.312   5.109  1.00  0.590          H  
ATOM    519 2HG2 ILE A  35       9.153  20.671   6.656  1.00  0.590          H  
ATOM    520 3HG2 ILE A  35      10.127  20.393   5.194  1.00  0.590          H  
ATOM    521 1HD1 ILE A  35       7.372  19.529   1.989  1.00  0.590          H  
ATOM    522 2HD1 ILE A  35       6.427  19.849   3.470  1.00  0.590          H  
ATOM    523 3HD1 ILE A  35       7.838  20.834   3.089  1.00  0.590          H  
ATOM    524  N   PRO A  36      10.334  18.517   8.056  1.00  0.430          N  
ATOM    525  CA  PRO A  36      10.558  18.782   9.461  1.00  0.490          C  
ATOM    526  C   PRO A  36       9.583  19.818   9.985  1.00  0.340          C  
ATOM    527  O   PRO A  36       9.274  20.801   9.310  1.00  0.380          O  
ATOM    528  CB  PRO A  36      11.993  19.278   9.449  1.00  0.730          C  
ATOM    529  CG  PRO A  36      12.630  18.550   8.300  1.00  0.730          C  
ATOM    530  CD  PRO A  36      11.571  18.486   7.246  1.00  0.730          C  
ATOM    531  HA  PRO A  36      10.480  17.856  10.039  1.00  0.590          H  
ATOM    532 1HB  PRO A  36      11.991  20.358   9.333  1.00  0.880          H  
ATOM    533 2HB  PRO A  36      12.447  19.058  10.390  1.00  0.880          H  
ATOM    534 1HG  PRO A  36      13.534  19.073   7.972  1.00  0.880          H  
ATOM    535 2HG  PRO A  36      12.948  17.546   8.631  1.00  0.880          H  
ATOM    536 1HD  PRO A  36      11.635  19.348   6.579  1.00  0.880          H  
ATOM    537 2HD  PRO A  36      11.699  17.517   6.728  1.00  0.880          H  
ATOM    538  N   HIS A  37       9.068  19.519  11.170  1.00  0.290          N  
ATOM    539  CA  HIS A  37       8.042  20.235  11.922  1.00  0.280          C  
ATOM    540  C   HIS A  37       6.703  20.428  11.186  1.00  0.240          C  
ATOM    541  O   HIS A  37       5.879  21.239  11.623  1.00  0.310          O  
ATOM    542  CB  HIS A  37       8.565  21.578  12.441  1.00  0.400          C  
ATOM    543  CG  HIS A  37       9.699  21.441  13.431  1.00  0.400          C  
ATOM    544  ND1 HIS A  37       9.542  20.832  14.679  1.00  0.400          N  
ATOM    545  CD2 HIS A  37      10.989  21.850  13.369  1.00  0.400          C  
ATOM    546  CE1 HIS A  37      10.699  20.870  15.328  1.00  0.400          C  
ATOM    547  NE2 HIS A  37      11.585  21.494  14.557  1.00  0.400          N  
ATOM    548  H   HIS A  37       9.493  18.722  11.639  1.00  0.350          H  
ATOM    549  HA  HIS A  37       7.814  19.642  12.810  1.00  0.340          H  
ATOM    550 1HB  HIS A  37       8.915  22.181  11.603  1.00  0.480          H  
ATOM    551 2HB  HIS A  37       7.757  22.122  12.924  1.00  0.480          H  
ATOM    552  HD1 HIS A  37       8.687  20.365  15.023  1.00  0.480          H  
ATOM    553  HD2 HIS A  37      11.561  22.374  12.602  1.00  0.480          H  
ATOM    554  HE1 HIS A  37      10.799  20.436  16.324  1.00  0.480          H  
ATOM    555  N   GLY A  38       6.428  19.636  10.140  1.00  0.190          N  
ATOM    556  CA  GLY A  38       5.143  19.727   9.444  1.00  0.220          C  
ATOM    557  C   GLY A  38       4.097  19.024  10.302  1.00  0.270          C  
ATOM    558  O   GLY A  38       4.346  18.808  11.493  1.00  0.380          O  
ATOM    559  H   GLY A  38       7.144  19.000   9.770  1.00  0.230          H  
ATOM    560 1HA  GLY A  38       4.873  20.772   9.285  1.00  0.260          H  
ATOM    561 2HA  GLY A  38       5.222  19.252   8.465  1.00  0.260          H  
ATOM    562  N   PHE A  39       2.902  18.719   9.765  1.00  0.340          N  
ATOM    563  CA  PHE A  39       1.875  18.106  10.616  1.00  0.480          C  
ATOM    564  C   PHE A  39       1.854  16.598  10.537  1.00  0.510          C  
ATOM    565  O   PHE A  39       1.959  15.918  11.555  1.00  0.760          O  
ATOM    566  CB  PHE A  39       0.480  18.640  10.306  1.00  0.620          C  
ATOM    567  CG  PHE A  39      -0.659  17.957  11.118  1.00  0.620          C  
ATOM    568  CD1 PHE A  39      -0.733  18.026  12.517  1.00  0.620          C  
ATOM    569  CD2 PHE A  39      -1.676  17.290  10.458  1.00  0.620          C  
ATOM    570  CE1 PHE A  39      -1.764  17.437  13.205  1.00  0.620          C  
ATOM    571  CE2 PHE A  39      -2.713  16.702  11.155  1.00  0.620          C  
ATOM    572  CZ  PHE A  39      -2.751  16.775  12.528  1.00  0.620          C  
ATOM    573  H   PHE A  39       2.696  18.856   8.774  1.00  0.410          H  
ATOM    574  HA  PHE A  39       2.087  18.392  11.640  1.00  0.580          H  
ATOM    575 1HB  PHE A  39       0.448  19.702  10.488  1.00  0.740          H  
ATOM    576 2HB  PHE A  39       0.272  18.496   9.246  1.00  0.740          H  
ATOM    577  HD1 PHE A  39       0.038  18.535  13.070  1.00  0.740          H  
ATOM    578  HD2 PHE A  39      -1.648  17.239   9.368  1.00  0.740          H  
ATOM    579  HE1 PHE A  39      -1.794  17.496  14.288  1.00  0.740          H  
ATOM    580  HE2 PHE A  39      -3.502  16.175  10.615  1.00  0.740          H  
ATOM    581  HZ  PHE A  39      -3.563  16.306  13.076  1.00  0.740          H  
ATOM    582  N   ASN A  40       1.670  16.070   9.333  1.00  0.540          N  
ATOM    583  CA  ASN A  40       1.630  14.619   9.177  1.00  0.840          C  
ATOM    584  C   ASN A  40       2.929  14.070   8.624  1.00  0.670          C  
ATOM    585  O   ASN A  40       3.831  14.821   8.248  1.00  0.730          O  
ATOM    586  CB  ASN A  40       0.488  14.176   8.279  1.00  1.060          C  
ATOM    587  CG  ASN A  40      -0.897  14.223   8.878  1.00  1.060          C  
ATOM    588  OD1 ASN A  40      -1.108  13.806  10.012  1.00  1.060          O  
ATOM    589  ND2 ASN A  40      -1.857  14.690   8.120  1.00  1.060          N  
ATOM    590  H   ASN A  40       1.601  16.692   8.521  1.00  0.650          H  
ATOM    591  HA  ASN A  40       1.490  14.167  10.155  1.00  1.010          H  
ATOM    592 1HB  ASN A  40       0.492  14.780   7.369  1.00  1.270          H  
ATOM    593 2HB  ASN A  40       0.674  13.155   7.982  1.00  1.270          H  
ATOM    594 1HD2 ASN A  40      -2.798  14.706   8.464  1.00  1.270          H  
ATOM    595 2HD2 ASN A  40      -1.661  15.005   7.188  1.00  1.270          H  
ATOM    596  N   PHE A  41       2.970  12.750   8.506  1.00  0.540          N  
ATOM    597  CA  PHE A  41       4.053  12.008   7.911  1.00  0.480          C  
ATOM    598  C   PHE A  41       3.416  11.045   6.939  1.00  0.500          C  
ATOM    599  O   PHE A  41       2.287  10.591   7.166  1.00  0.520          O  
ATOM    600  CB  PHE A  41       4.757  11.146   8.955  1.00  0.700          C  
ATOM    601  CG  PHE A  41       5.231  11.891  10.130  1.00  0.700          C  
ATOM    602  CD1 PHE A  41       4.511  11.826  11.305  1.00  0.700          C  
ATOM    603  CD2 PHE A  41       6.324  12.687  10.087  1.00  0.700          C  
ATOM    604  CE1 PHE A  41       4.898  12.533  12.391  1.00  0.700          C  
ATOM    605  CE2 PHE A  41       6.692  13.396  11.164  1.00  0.700          C  
ATOM    606  CZ  PHE A  41       5.998  13.322  12.312  1.00  0.700          C  
ATOM    607  H   PHE A  41       2.219  12.205   8.911  1.00  0.650          H  
ATOM    608  HA  PHE A  41       4.735  12.674   7.383  1.00  0.580          H  
ATOM    609 1HB  PHE A  41       4.058  10.381   9.303  1.00  0.840          H  
ATOM    610 2HB  PHE A  41       5.580  10.637   8.497  1.00  0.840          H  
ATOM    611  HD1 PHE A  41       3.625  11.196  11.358  1.00  0.840          H  
ATOM    612  HD2 PHE A  41       6.888  12.761   9.192  1.00  0.840          H  
ATOM    613  HE1 PHE A  41       4.326  12.476  13.319  1.00  0.840          H  
ATOM    614  HE2 PHE A  41       7.532  14.030  11.106  1.00  0.840          H  
ATOM    615  HZ  PHE A  41       6.316  13.903  13.174  1.00  0.840          H  
ATOM    616  N   TRP A  42       4.122  10.656   5.893  1.00  0.630          N  
ATOM    617  CA  TRP A  42       3.571   9.595   5.073  1.00  0.540          C  
ATOM    618  C   TRP A  42       4.447   8.356   5.188  1.00  0.390          C  
ATOM    619  O   TRP A  42       5.670   8.462   5.289  1.00  0.490          O  
ATOM    620  CB  TRP A  42       3.444  10.064   3.645  1.00  0.790          C  
ATOM    621  CG  TRP A  42       2.365  11.109   3.412  1.00  0.790          C  
ATOM    622  CD1 TRP A  42       2.471  12.455   3.622  1.00  0.790          C  
ATOM    623  CD2 TRP A  42       1.045  10.895   2.845  1.00  0.790          C  
ATOM    624  NE1 TRP A  42       1.317  13.083   3.238  1.00  0.790          N  
ATOM    625  CE2 TRP A  42       0.436  12.149   2.749  1.00  0.790          C  
ATOM    626  CE3 TRP A  42       0.350   9.760   2.410  1.00  0.790          C  
ATOM    627  CZ2 TRP A  42      -0.849  12.310   2.218  1.00  0.790          C  
ATOM    628  CZ3 TRP A  42      -0.935   9.913   1.892  1.00  0.790          C  
ATOM    629  CH2 TRP A  42      -1.511  11.155   1.794  1.00  0.790          C  
ATOM    630  H   TRP A  42       5.017  11.091   5.653  1.00  0.760          H  
ATOM    631  HA  TRP A  42       2.583   9.346   5.434  1.00  0.650          H  
ATOM    632 1HB  TRP A  42       4.386  10.493   3.354  1.00  0.950          H  
ATOM    633 2HB  TRP A  42       3.253   9.212   2.995  1.00  0.950          H  
ATOM    634  HD1 TRP A  42       3.352  12.959   4.026  1.00  0.950          H  
ATOM    635  HE1 TRP A  42       1.156  14.091   3.284  1.00  0.950          H  
ATOM    636  HE3 TRP A  42       0.807   8.774   2.483  1.00  0.950          H  
ATOM    637  HZ2 TRP A  42      -1.328  13.289   2.132  1.00  0.950          H  
ATOM    638  HZ3 TRP A  42      -1.470   9.021   1.563  1.00  0.950          H  
ATOM    639  HH2 TRP A  42      -2.501  11.233   1.383  1.00  0.950          H  
ATOM    640  N   THR A  43       3.795   7.199   5.281  1.00  0.400          N  
ATOM    641  CA  THR A  43       4.437   5.878   5.402  1.00  0.420          C  
ATOM    642  C   THR A  43       3.655   4.822   4.606  1.00  0.390          C  
ATOM    643  O   THR A  43       2.491   5.052   4.301  1.00  0.460          O  
ATOM    644  CB  THR A  43       4.469   5.434   6.889  1.00  0.580          C  
ATOM    645  OG1 THR A  43       3.123   5.344   7.367  1.00  0.580          O  
ATOM    646  CG2 THR A  43       5.252   6.405   7.759  1.00  0.580          C  
ATOM    647  H   THR A  43       2.770   7.264   5.232  1.00  0.480          H  
ATOM    648  HA  THR A  43       5.456   5.959   5.021  1.00  0.500          H  
ATOM    649  HB  THR A  43       4.928   4.455   6.970  1.00  0.700          H  
ATOM    650  HG1 THR A  43       2.654   4.643   6.891  1.00  0.700          H  
ATOM    651 1HG2 THR A  43       5.241   6.054   8.772  1.00  0.700          H  
ATOM    652 2HG2 THR A  43       6.263   6.452   7.402  1.00  0.700          H  
ATOM    653 3HG2 THR A  43       4.806   7.391   7.726  1.00  0.700          H  
ATOM    654  N   PRO A  44       4.246   3.698   4.171  1.00  0.520          N  
ATOM    655  CA  PRO A  44       3.515   2.565   3.633  1.00  0.600          C  
ATOM    656  C   PRO A  44       2.877   1.788   4.776  1.00  0.580          C  
ATOM    657  O   PRO A  44       3.559   1.521   5.765  1.00  0.630          O  
ATOM    658  CB  PRO A  44       4.623   1.741   2.988  1.00  0.900          C  
ATOM    659  CG  PRO A  44       5.856   2.082   3.821  1.00  0.900          C  
ATOM    660  CD  PRO A  44       5.689   3.546   4.186  1.00  0.900          C  
ATOM    661  HA  PRO A  44       2.770   2.893   2.899  1.00  0.720          H  
ATOM    662 1HB  PRO A  44       4.360   0.673   3.029  1.00  1.080          H  
ATOM    663 2HB  PRO A  44       4.721   2.007   1.930  1.00  1.080          H  
ATOM    664 1HG  PRO A  44       5.898   1.433   4.712  1.00  1.080          H  
ATOM    665 2HG  PRO A  44       6.773   1.888   3.273  1.00  1.080          H  
ATOM    666 1HD  PRO A  44       6.069   3.690   5.163  1.00  1.080          H  
ATOM    667 2HD  PRO A  44       6.168   4.205   3.442  1.00  1.080          H  
ATOM    668  N   THR A  45       1.673   1.285   4.587  1.00  0.710          N  
ATOM    669  CA  THR A  45       1.031   0.415   5.560  1.00  0.460          C  
ATOM    670  C   THR A  45       0.905  -0.995   5.046  1.00  0.600          C  
ATOM    671  O   THR A  45       0.168  -1.261   4.090  1.00  1.040          O  
ATOM    672  CB  THR A  45      -0.369   0.919   5.946  1.00  0.740          C  
ATOM    673  OG1 THR A  45      -0.271   2.197   6.544  1.00  0.740          O  
ATOM    674  CG2 THR A  45      -1.054  -0.039   6.916  1.00  0.740          C  
ATOM    675  H   THR A  45       1.124   1.584   3.789  1.00  0.850          H  
ATOM    676  HA  THR A  45       1.640   0.397   6.460  1.00  0.550          H  
ATOM    677  HB  THR A  45      -0.980   1.003   5.048  1.00  0.890          H  
ATOM    678  HG1 THR A  45      -1.165   2.586   6.518  1.00  0.890          H  
ATOM    679 1HG2 THR A  45      -2.034   0.349   7.161  1.00  0.890          H  
ATOM    680 2HG2 THR A  45      -1.176  -1.016   6.458  1.00  0.890          H  
ATOM    681 3HG2 THR A  45      -0.461  -0.128   7.825  1.00  0.890          H  
ATOM    682  N   THR A  46       1.530  -1.911   5.772  1.00  0.760          N  
ATOM    683  CA  THR A  46       1.548  -3.328   5.466  1.00  1.000          C  
ATOM    684  C   THR A  46       0.535  -4.088   6.323  1.00  1.000          C  
ATOM    685  O   THR A  46       0.260  -5.271   6.102  1.00  1.450          O  
ATOM    686  CB  THR A  46       2.943  -3.880   5.766  1.00  1.300          C  
ATOM    687  OG1 THR A  46       3.189  -3.720   7.172  1.00  1.300          O  
ATOM    688  CG2 THR A  46       4.030  -3.085   4.982  1.00  1.300          C  
ATOM    689  H   THR A  46       2.092  -1.601   6.552  1.00  0.910          H  
ATOM    690  HA  THR A  46       1.293  -3.474   4.424  1.00  1.200          H  
ATOM    691  HB  THR A  46       2.980  -4.935   5.496  1.00  1.560          H  
ATOM    692  HG1 THR A  46       3.930  -4.279   7.430  1.00  1.560          H  
ATOM    693 1HG2 THR A  46       5.009  -3.486   5.217  1.00  1.560          H  
ATOM    694 2HG2 THR A  46       3.858  -3.173   3.917  1.00  1.560          H  
ATOM    695 3HG2 THR A  46       3.998  -2.030   5.259  1.00  1.560          H  
ATOM    696  N   ASN A  47       0.017  -3.392   7.331  1.00  1.260          N  
ATOM    697  CA  ASN A  47      -0.921  -3.915   8.313  1.00  1.840          C  
ATOM    698  C   ASN A  47      -1.684  -2.768   8.958  1.00  2.060          C  
ATOM    699  O   ASN A  47      -1.129  -2.046   9.786  1.00  2.790          O  
ATOM    700  CB  ASN A  47      -0.207  -4.718   9.379  1.00  2.340          C  
ATOM    701  CG  ASN A  47      -1.146  -5.417  10.345  1.00  2.340          C  
ATOM    702  OD1 ASN A  47      -2.321  -5.041  10.557  1.00  2.340          O  
ATOM    703  ND2 ASN A  47      -0.625  -6.455  10.959  1.00  2.340          N  
ATOM    704  H   ASN A  47       0.301  -2.429   7.400  1.00  1.510          H  
ATOM    705  HA  ASN A  47      -1.645  -4.553   7.806  1.00  2.210          H  
ATOM    706 1HB  ASN A  47       0.407  -5.468   8.904  1.00  2.810          H  
ATOM    707 2HB  ASN A  47       0.455  -4.066   9.943  1.00  2.810          H  
ATOM    708 1HD2 ASN A  47      -1.170  -6.977  11.617  1.00  2.810          H  
ATOM    709 2HD2 ASN A  47       0.330  -6.721  10.767  1.00  2.810          H  
ATOM    710  N   ALA A  48      -2.937  -2.589   8.567  1.00  1.970          N  
ATOM    711  CA  ALA A  48      -3.773  -1.486   9.029  1.00  2.450          C  
ATOM    712  C   ALA A  48      -4.394  -1.726  10.411  1.00  2.260          C  
ATOM    713  O   ALA A  48      -5.148  -0.885  10.899  1.00  2.440          O  
ATOM    714  CB  ALA A  48      -4.879  -1.229   8.012  1.00  3.240          C  
ATOM    715  H   ALA A  48      -3.292  -3.205   7.835  1.00  2.360          H  
ATOM    716  HA  ALA A  48      -3.143  -0.601   9.102  1.00  2.940          H  
ATOM    717 1HB  ALA A  48      -5.477  -0.376   8.330  1.00  3.890          H  
ATOM    718 2HB  ALA A  48      -4.431  -1.020   7.041  1.00  3.890          H  
ATOM    719 3HB  ALA A  48      -5.519  -2.097   7.924  1.00  3.890          H  
ATOM    720  N   GLY A  49      -4.140  -2.883  11.013  1.00  2.590          N  
ATOM    721  CA  GLY A  49      -4.710  -3.212  12.317  1.00  2.830          C  
ATOM    722  C   GLY A  49      -4.105  -2.398  13.446  1.00  2.610          C  
ATOM    723  O   GLY A  49      -2.936  -2.037  13.411  1.00  2.970          O  
ATOM    724  H   GLY A  49      -3.499  -3.543  10.568  1.00  3.110          H  
ATOM    725 1HA  GLY A  49      -5.785  -3.043  12.293  1.00  3.400          H  
ATOM    726 2HA  GLY A  49      -4.549  -4.271  12.517  1.00  3.400          H  
ATOM    727  N   SER A  50      -4.878  -2.203  14.518  1.00  2.550          N  
ATOM    728  CA  SER A  50      -4.423  -1.460  15.699  1.00  2.760          C  
ATOM    729  C   SER A  50      -3.394  -2.222  16.539  1.00  2.570          C  
ATOM    730  O   SER A  50      -2.756  -1.659  17.431  1.00  2.910          O  
ATOM    731  CB  SER A  50      -5.617  -1.101  16.555  1.00  3.780          C  
ATOM    732  OG  SER A  50      -6.207  -2.253  17.094  1.00  3.780          O  
ATOM    733  H   SER A  50      -5.831  -2.538  14.511  1.00  3.060          H  
ATOM    734  HA  SER A  50      -3.957  -0.532  15.352  1.00  3.310          H  
ATOM    735 1HB  SER A  50      -5.297  -0.439  17.361  1.00  4.540          H  
ATOM    736 2HB  SER A  50      -6.345  -0.558  15.954  1.00  4.540          H  
ATOM    737  HG  SER A  50      -6.951  -1.945  17.623  1.00  4.540          H  
ATOM    738  N   SER A  51      -3.241  -3.515  16.261  1.00  2.540          N  
ATOM    739  CA  SER A  51      -2.299  -4.374  16.967  1.00  2.550          C  
ATOM    740  C   SER A  51      -0.854  -4.222  16.474  1.00  1.730          C  
ATOM    741  O   SER A  51       0.069  -4.775  17.082  1.00  2.110          O  
ATOM    742  CB  SER A  51      -2.729  -5.826  16.869  1.00  3.570          C  
ATOM    743  OG  SER A  51      -2.676  -6.293  15.550  1.00  3.570          O  
ATOM    744  H   SER A  51      -3.800  -3.912  15.524  1.00  3.050          H  
ATOM    745  HA  SER A  51      -2.317  -4.092  18.019  1.00  3.060          H  
ATOM    746 1HB  SER A  51      -2.074  -6.432  17.495  1.00  4.280          H  
ATOM    747 2HB  SER A  51      -3.741  -5.934  17.259  1.00  4.280          H  
ATOM    748  HG  SER A  51      -2.736  -7.252  15.610  1.00  4.280          H  
ATOM    749  N   TRP A  52      -0.654  -3.486  15.378  1.00  1.160          N  
ATOM    750  CA  TRP A  52       0.663  -3.285  14.792  1.00  1.030          C  
ATOM    751  C   TRP A  52       0.565  -2.072  13.883  1.00  1.180          C  
ATOM    752  O   TRP A  52      -0.376  -1.357  14.206  1.00  1.900          O  
ATOM    753  CB  TRP A  52       1.115  -4.536  14.017  1.00  1.490          C  
ATOM    754  CG  TRP A  52       2.493  -4.411  13.587  1.00  1.490          C  
ATOM    755  CD1 TRP A  52       2.953  -4.179  12.340  1.00  1.490          C  
ATOM    756  CD2 TRP A  52       3.643  -4.435  14.442  1.00  1.490          C  
ATOM    757  NE1 TRP A  52       4.300  -4.031  12.369  1.00  1.490          N  
ATOM    758  CE2 TRP A  52       4.739  -4.187  13.640  1.00  1.490          C  
ATOM    759  CE3 TRP A  52       3.822  -4.620  15.823  1.00  1.490          C  
ATOM    760  CZ2 TRP A  52       6.005  -4.107  14.151  1.00  1.490          C  
ATOM    761  CZ3 TRP A  52       5.100  -4.544  16.338  1.00  1.490          C  
ATOM    762  CH2 TRP A  52       6.156  -4.290  15.521  1.00  1.490          C  
ATOM    763  H   TRP A  52      -1.452  -3.036  14.912  1.00  1.390          H  
ATOM    764  HA  TRP A  52       1.376  -3.067  15.581  1.00  1.240          H  
ATOM    765 1HB  TRP A  52       1.020  -5.420  14.644  1.00  1.790          H  
ATOM    766 2HB  TRP A  52       0.484  -4.670  13.143  1.00  1.790          H  
ATOM    767  HD1 TRP A  52       2.337  -4.076  11.451  1.00  1.790          H  
ATOM    768  HE1 TRP A  52       4.918  -3.776  11.572  1.00  1.790          H  
ATOM    769  HE3 TRP A  52       2.968  -4.812  16.477  1.00  1.790          H  
ATOM    770  HZ2 TRP A  52       6.874  -3.897  13.518  1.00  1.790          H  
ATOM    771  HZ3 TRP A  52       5.240  -4.682  17.409  1.00  1.790          H  
ATOM    772  HH2 TRP A  52       7.139  -4.220  15.950  1.00  1.790          H  
ATOM    773  N   ILE A  53       1.722  -1.441  13.656  1.00  0.940          N  
ATOM    774  CA  ILE A  53       1.907  -0.837  12.320  1.00  1.370          C  
ATOM    775  C   ILE A  53       3.297  -0.994  11.695  1.00  1.330          C  
ATOM    776  O   ILE A  53       4.309  -0.859  12.384  1.00  1.720          O  
ATOM    777  CB  ILE A  53       1.542   0.668  12.287  1.00  1.750          C  
ATOM    778  CG1 ILE A  53       2.308   1.416  13.423  1.00  1.750          C  
ATOM    779  CG2 ILE A  53       0.019   0.951  12.212  1.00  1.750          C  
ATOM    780  CD1 ILE A  53       2.188   2.900  13.399  1.00  1.750          C  
ATOM    781  H   ILE A  53       2.021  -0.842  14.404  1.00  1.130          H  
ATOM    782  HA  ILE A  53       1.202  -1.339  11.650  1.00  1.640          H  
ATOM    783  HB  ILE A  53       1.953   1.042  11.394  1.00  2.100          H  
ATOM    784 1HG1 ILE A  53       1.920   1.086  14.379  1.00  2.100          H  
ATOM    785 2HG1 ILE A  53       3.365   1.178  13.365  1.00  2.100          H  
ATOM    786 1HG2 ILE A  53      -0.160   2.011  12.098  1.00  2.100          H  
ATOM    787 2HG2 ILE A  53      -0.400   0.426  11.347  1.00  2.100          H  
ATOM    788 3HG2 ILE A  53      -0.488   0.626  13.095  1.00  2.100          H  
ATOM    789 1HD1 ILE A  53       2.735   3.306  14.236  1.00  2.100          H  
ATOM    790 2HD1 ILE A  53       2.586   3.292  12.492  1.00  2.100          H  
ATOM    791 3HD1 ILE A  53       1.151   3.197  13.497  1.00  2.100          H  
ATOM    792  N   TYR A  54       3.285  -1.131  10.361  1.00  1.120          N  
ATOM    793  CA  TYR A  54       4.411  -1.226   9.405  1.00  1.290          C  
ATOM    794  C   TYR A  54       5.853  -1.380   9.955  1.00  1.390          C  
ATOM    795  O   TYR A  54       5.961  -2.247  10.827  1.00  1.910          O  
ATOM    796  CB  TYR A  54       4.300  -0.045   8.419  1.00  1.740          C  
ATOM    797  CG  TYR A  54       4.116   1.316   9.047  1.00  1.740          C  
ATOM    798  CD1 TYR A  54       5.176   2.024   9.545  1.00  1.740          C  
ATOM    799  CD2 TYR A  54       2.847   1.883   9.057  1.00  1.740          C  
ATOM    800  CE1 TYR A  54       4.970   3.260  10.078  1.00  1.740          C  
ATOM    801  CE2 TYR A  54       2.656   3.132   9.588  1.00  1.740          C  
ATOM    802  CZ  TYR A  54       3.723   3.816  10.101  1.00  1.740          C  
ATOM    803  OH  TYR A  54       3.553   5.071  10.641  1.00  1.740          O  
ATOM    804  H   TYR A  54       2.360  -1.199   9.965  1.00  1.340          H  
ATOM    805  HA  TYR A  54       4.200  -2.125   8.841  1.00  1.550          H  
ATOM    806 1HB  TYR A  54       5.167   0.020   7.786  1.00  2.090          H  
ATOM    807 2HB  TYR A  54       3.459  -0.224   7.765  1.00  2.090          H  
ATOM    808  HD1 TYR A  54       6.179   1.598   9.527  1.00  2.090          H  
ATOM    809  HD2 TYR A  54       2.000   1.339   8.644  1.00  2.090          H  
ATOM    810  HE1 TYR A  54       5.792   3.804  10.476  1.00  2.090          H  
ATOM    811  HE2 TYR A  54       1.662   3.577   9.600  1.00  2.090          H  
ATOM    812  HH  TYR A  54       2.617   5.282  10.678  1.00  2.090          H  
ATOM    813  N   GLN A  55       6.811  -1.431   8.992  1.00  1.400          N  
ATOM    814  CA  GLN A  55       6.725  -2.206   7.739  1.00  1.730          C  
ATOM    815  C   GLN A  55       7.314  -3.569   8.040  1.00  1.590          C  
ATOM    816  O   GLN A  55       8.117  -3.701   8.962  1.00  2.020          O  
ATOM    817  CB  GLN A  55       7.468  -1.508   6.587  1.00  2.290          C  
ATOM    818  CG  GLN A  55       8.972  -1.491   6.714  1.00  2.290          C  
ATOM    819  CD  GLN A  55       9.454  -0.370   7.571  1.00  2.290          C  
ATOM    820  OE1 GLN A  55       8.681   0.260   8.315  1.00  2.290          O  
ATOM    821  NE2 GLN A  55      10.741  -0.119   7.498  1.00  2.290          N  
ATOM    822  H   GLN A  55       7.266  -0.535   8.820  1.00  1.680          H  
ATOM    823  HA  GLN A  55       5.702  -2.352   7.425  1.00  2.080          H  
ATOM    824 1HB  GLN A  55       7.229  -2.006   5.649  1.00  2.750          H  
ATOM    825 2HB  GLN A  55       7.126  -0.476   6.498  1.00  2.750          H  
ATOM    826 1HG  GLN A  55       9.341  -2.424   7.131  1.00  2.750          H  
ATOM    827 2HG  GLN A  55       9.393  -1.349   5.720  1.00  2.750          H  
ATOM    828 1HE2 GLN A  55      11.154   0.607   8.074  1.00  2.750          H  
ATOM    829 2HE2 GLN A  55      11.323  -0.669   6.902  1.00  2.750          H  
ATOM    830  N   TYR A  56       6.971  -4.587   7.277  1.00  1.650          N  
ATOM    831  CA  TYR A  56       7.571  -5.862   7.593  1.00  1.800          C  
ATOM    832  C   TYR A  56       8.891  -6.103   6.891  1.00  1.540          C  
ATOM    833  O   TYR A  56       9.103  -5.690   5.748  1.00  1.680          O  
ATOM    834  CB  TYR A  56       6.614  -6.999   7.318  1.00  2.460          C  
ATOM    835  CG  TYR A  56       5.419  -6.997   8.244  1.00  2.460          C  
ATOM    836  CD1 TYR A  56       4.149  -6.860   7.731  1.00  2.460          C  
ATOM    837  CD2 TYR A  56       5.607  -7.103   9.622  1.00  2.460          C  
ATOM    838  CE1 TYR A  56       3.065  -6.851   8.586  1.00  2.460          C  
ATOM    839  CE2 TYR A  56       4.537  -7.087  10.467  1.00  2.460          C  
ATOM    840  CZ  TYR A  56       3.270  -6.966   9.966  1.00  2.460          C  
ATOM    841  OH  TYR A  56       2.208  -6.965  10.842  1.00  2.460          O  
ATOM    842  H   TYR A  56       6.330  -4.491   6.509  1.00  1.980          H  
ATOM    843  HA  TYR A  56       7.788  -5.874   8.658  1.00  2.160          H  
ATOM    844 1HB  TYR A  56       6.259  -6.957   6.285  1.00  2.950          H  
ATOM    845 2HB  TYR A  56       7.149  -7.934   7.443  1.00  2.950          H  
ATOM    846  HD1 TYR A  56       3.996  -6.777   6.653  1.00  2.950          H  
ATOM    847  HD2 TYR A  56       6.606  -7.204  10.036  1.00  2.950          H  
ATOM    848  HE1 TYR A  56       2.063  -6.758   8.176  1.00  2.950          H  
ATOM    849  HE2 TYR A  56       4.691  -7.175  11.545  1.00  2.950          H  
ATOM    850  HH  TYR A  56       2.543  -7.103  11.738  1.00  2.950          H  
ATOM    851  N   HIS A  57       9.775  -6.778   7.618  1.00  1.650          N  
ATOM    852  CA  HIS A  57      11.077  -7.214   7.149  1.00  1.880          C  
ATOM    853  C   HIS A  57      10.902  -8.272   6.067  1.00  2.240          C  
ATOM    854  O   HIS A  57      10.078  -9.172   6.211  1.00  2.460          O  
ATOM    855  CB  HIS A  57      11.898  -7.747   8.324  1.00  2.540          C  
ATOM    856  CG  HIS A  57      13.306  -8.009   8.002  1.00  2.540          C  
ATOM    857  ND1 HIS A  57      14.209  -6.998   7.722  1.00  2.540          N  
ATOM    858  CD2 HIS A  57      13.993  -9.160   7.934  1.00  2.540          C  
ATOM    859  CE1 HIS A  57      15.387  -7.533   7.478  1.00  2.540          C  
ATOM    860  NE2 HIS A  57      15.284  -8.841   7.603  1.00  2.540          N  
ATOM    861  H   HIS A  57       9.497  -7.029   8.554  1.00  1.980          H  
ATOM    862  HA  HIS A  57      11.612  -6.372   6.711  1.00  2.260          H  
ATOM    863 1HB  HIS A  57      11.865  -7.030   9.147  1.00  3.050          H  
ATOM    864 2HB  HIS A  57      11.456  -8.678   8.680  1.00  3.050          H  
ATOM    865  HD1 HIS A  57      14.114  -6.044   8.021  1.00  3.050          H  
ATOM    866  HD2 HIS A  57      13.702 -10.197   8.088  1.00  3.050          H  
ATOM    867  HE1 HIS A  57      16.244  -6.903   7.232  1.00  3.050          H  
ATOM    868  N   GLU A  58      11.647  -8.146   4.970  1.00  2.870          N  
ATOM    869  CA  GLU A  58      11.533  -9.099   3.867  1.00  3.520          C  
ATOM    870  C   GLU A  58      11.857 -10.543   4.259  1.00  3.650          C  
ATOM    871  O   GLU A  58      11.118 -11.477   3.933  1.00  4.160          O  
ATOM    872  CB  GLU A  58      12.459  -8.682   2.723  1.00  4.670          C  
ATOM    873  CG  GLU A  58      12.370  -9.569   1.489  1.00  4.670          C  
ATOM    874  CD  GLU A  58      13.295  -9.146   0.402  1.00  4.670          C  
ATOM    875  OE1 GLU A  58      14.096  -8.275   0.637  1.00  4.670          O  
ATOM    876  OE2 GLU A  58      13.200  -9.688  -0.669  1.00  4.670          O  
ATOM    877  H   GLU A  58      12.295  -7.373   4.901  1.00  3.440          H  
ATOM    878  HA  GLU A  58      10.504  -9.073   3.513  1.00  4.220          H  
ATOM    879 1HB  GLU A  58      12.224  -7.660   2.421  1.00  5.600          H  
ATOM    880 2HB  GLU A  58      13.493  -8.691   3.070  1.00  5.600          H  
ATOM    881 1HG  GLU A  58      12.613 -10.595   1.763  1.00  5.600          H  
ATOM    882 2HG  GLU A  58      11.348  -9.555   1.118  1.00  5.600          H  
ATOM    883  N   SER A  59      12.950 -10.741   4.990  1.00  3.650          N  
ATOM    884  CA  SER A  59      13.389 -12.084   5.367  1.00  4.180          C  
ATOM    885  C   SER A  59      12.659 -12.590   6.602  1.00  4.290          C  
ATOM    886  O   SER A  59      13.248 -12.734   7.675  1.00  4.650          O  
ATOM    887  CB  SER A  59      14.889 -12.113   5.618  1.00  5.640          C  
ATOM    888  OG  SER A  59      15.615 -11.804   4.456  1.00  5.640          O  
ATOM    889  H   SER A  59      13.513  -9.949   5.258  1.00  4.380          H  
ATOM    890  HA  SER A  59      13.166 -12.759   4.540  1.00  5.020          H  
ATOM    891 1HB  SER A  59      15.142 -11.409   6.400  1.00  6.770          H  
ATOM    892 2HB  SER A  59      15.172 -13.103   5.971  1.00  6.770          H  
ATOM    893  HG  SER A  59      16.544 -11.862   4.704  1.00  6.770          H  
ATOM    894  N   ASN A  60      11.372 -12.864   6.432  1.00  4.470          N  
ATOM    895  CA  ASN A  60      10.513 -13.270   7.537  1.00  4.930          C  
ATOM    896  C   ASN A  60       9.365 -14.180   7.064  1.00  4.550          C  
ATOM    897  O   ASN A  60       9.262 -14.520   5.885  1.00  5.080          O  
ATOM    898  CB  ASN A  60       9.991 -12.001   8.229  1.00  6.720          C  
ATOM    899  CG  ASN A  60       9.694 -12.148   9.723  1.00  6.720          C  
ATOM    900  OD1 ASN A  60       9.233 -13.201  10.175  1.00  6.720          O  
ATOM    901  ND2 ASN A  60       9.955 -11.114  10.484  1.00  6.720          N  
ATOM    902  H   ASN A  60      10.997 -12.702   5.493  1.00  5.360          H  
ATOM    903  HA  ASN A  60      11.108 -13.840   8.249  1.00  5.920          H  
ATOM    904 1HB  ASN A  60      10.721 -11.199   8.099  1.00  8.060          H  
ATOM    905 2HB  ASN A  60       9.075 -11.674   7.725  1.00  8.060          H  
ATOM    906 1HD2 ASN A  60       9.784 -11.162  11.470  1.00  8.060          H  
ATOM    907 2HD2 ASN A  60      10.328 -10.281  10.085  1.00  8.060          H  
ATOM    908  N   SER A  61       8.530 -14.591   8.013  1.00  4.050          N  
ATOM    909  CA  SER A  61       7.359 -15.437   7.799  1.00  3.870          C  
ATOM    910  C   SER A  61       6.328 -14.801   6.901  1.00  3.410          C  
ATOM    911  O   SER A  61       6.159 -13.587   6.907  1.00  3.460          O  
ATOM    912  CB  SER A  61       6.681 -15.771   9.105  1.00  5.490          C  
ATOM    913  OG  SER A  61       5.459 -16.437   8.863  1.00  5.490          O  
ATOM    914  H   SER A  61       8.719 -14.283   8.957  1.00  4.860          H  
ATOM    915  HA  SER A  61       7.691 -16.364   7.332  1.00  4.640          H  
ATOM    916 1HB  SER A  61       7.336 -16.406   9.702  1.00  6.590          H  
ATOM    917 2HB  SER A  61       6.501 -14.855   9.672  1.00  6.590          H  
ATOM    918  HG  SER A  61       5.155 -16.732   9.731  1.00  6.590          H  
ATOM    919  N   VAL A  62       5.600 -15.630   6.152  1.00  3.650          N  
ATOM    920  CA  VAL A  62       4.538 -15.166   5.254  1.00  3.870          C  
ATOM    921  C   VAL A  62       3.469 -14.357   5.995  1.00  3.780          C  
ATOM    922  O   VAL A  62       2.773 -13.527   5.409  1.00  4.120          O  
ATOM    923  CB  VAL A  62       3.883 -16.365   4.531  1.00  5.330          C  
ATOM    924  CG1 VAL A  62       3.026 -17.206   5.510  1.00  5.330          C  
ATOM    925  CG2 VAL A  62       3.036 -15.850   3.359  1.00  5.330          C  
ATOM    926  H   VAL A  62       5.812 -16.615   6.211  1.00  4.380          H  
ATOM    927  HA  VAL A  62       4.996 -14.526   4.501  1.00  4.640          H  
ATOM    928  HB  VAL A  62       4.672 -17.012   4.151  1.00  6.400          H  
ATOM    929 1HG1 VAL A  62       2.602 -18.055   4.976  1.00  6.400          H  
ATOM    930 2HG1 VAL A  62       3.647 -17.571   6.327  1.00  6.400          H  
ATOM    931 3HG1 VAL A  62       2.210 -16.612   5.918  1.00  6.400          H  
ATOM    932 1HG2 VAL A  62       2.599 -16.694   2.831  1.00  6.400          H  
ATOM    933 2HG2 VAL A  62       2.236 -15.208   3.717  1.00  6.400          H  
ATOM    934 3HG2 VAL A  62       3.664 -15.291   2.680  1.00  6.400          H  
ATOM    935  N   ASN A  63       3.332 -14.579   7.295  1.00  3.940          N  
ATOM    936  CA  ASN A  63       2.348 -13.842   8.074  1.00  4.400          C  
ATOM    937  C   ASN A  63       2.689 -12.351   8.098  1.00  4.150          C  
ATOM    938  O   ASN A  63       1.829 -11.508   8.364  1.00  4.780          O  
ATOM    939  CB  ASN A  63       2.252 -14.405   9.470  1.00  5.980          C  
ATOM    940  CG  ASN A  63       1.569 -15.742   9.485  1.00  5.980          C  
ATOM    941  OD1 ASN A  63       0.861 -16.122   8.543  1.00  5.980          O  
ATOM    942  ND2 ASN A  63       1.761 -16.472  10.549  1.00  5.980          N  
ATOM    943  H   ASN A  63       3.937 -15.270   7.739  1.00  4.730          H  
ATOM    944  HA  ASN A  63       1.377 -13.943   7.588  1.00  5.280          H  
ATOM    945 1HB  ASN A  63       3.256 -14.512   9.886  1.00  7.170          H  
ATOM    946 2HB  ASN A  63       1.702 -13.713  10.106  1.00  7.170          H  
ATOM    947 1HD2 ASN A  63       1.330 -17.372  10.621  1.00  7.170          H  
ATOM    948 2HD2 ASN A  63       2.334 -16.133  11.294  1.00  7.170          H  
ATOM    949  N   ASN A  64       3.966 -12.052   7.854  1.00  3.550          N  
ATOM    950  CA  ASN A  64       4.560 -10.738   7.819  1.00  3.540          C  
ATOM    951  C   ASN A  64       5.112 -10.465   6.408  1.00  2.620          C  
ATOM    952  O   ASN A  64       6.122  -9.788   6.248  1.00  2.680          O  
ATOM    953  CB  ASN A  64       5.653 -10.640   8.869  1.00  4.960          C  
ATOM    954  CG  ASN A  64       5.118 -10.709  10.286  1.00  4.960          C  
ATOM    955  OD1 ASN A  64       4.021 -10.232  10.601  1.00  4.960          O  
ATOM    956  ND2 ASN A  64       5.895 -11.293  11.167  1.00  4.960          N  
ATOM    957  H   ASN A  64       4.600 -12.810   7.613  1.00  4.260          H  
ATOM    958  HA  ASN A  64       3.792  -9.991   8.022  1.00  4.250          H  
ATOM    959 1HB  ASN A  64       6.348 -11.472   8.723  1.00  5.950          H  
ATOM    960 2HB  ASN A  64       6.218  -9.734   8.741  1.00  5.950          H  
ATOM    961 1HD2 ASN A  64       5.602 -11.366  12.122  1.00  5.950          H  
ATOM    962 2HD2 ASN A  64       6.781 -11.667  10.887  1.00  5.950          H  
ATOM    963  N   LEU A  65       4.489 -11.033   5.376  1.00  2.480          N  
ATOM    964  CA  LEU A  65       4.965 -10.852   4.010  1.00  2.130          C  
ATOM    965  C   LEU A  65       4.952  -9.341   3.680  1.00  1.400          C  
ATOM    966  O   LEU A  65       3.988  -8.645   4.028  1.00  1.990          O  
ATOM    967  CB  LEU A  65       4.042 -11.638   3.040  1.00  3.120          C  
ATOM    968  CG  LEU A  65       4.511 -11.890   1.572  1.00  3.120          C  
ATOM    969  CD1 LEU A  65       5.696 -12.898   1.562  1.00  3.120          C  
ATOM    970  CD2 LEU A  65       3.359 -12.454   0.759  1.00  3.120          C  
ATOM    971  H   LEU A  65       3.675 -11.639   5.528  1.00  2.980          H  
ATOM    972  HA  LEU A  65       5.975 -11.252   3.968  1.00  2.560          H  
ATOM    973 1HB  LEU A  65       3.866 -12.607   3.465  1.00  3.750          H  
ATOM    974 2HB  LEU A  65       3.080 -11.123   2.995  1.00  3.750          H  
ATOM    975  HG  LEU A  65       4.833 -10.952   1.124  1.00  3.750          H  
ATOM    976 1HD1 LEU A  65       6.010 -13.063   0.523  1.00  3.750          H  
ATOM    977 2HD1 LEU A  65       6.541 -12.543   2.131  1.00  3.750          H  
ATOM    978 3HD1 LEU A  65       5.371 -13.838   1.990  1.00  3.750          H  
ATOM    979 1HD2 LEU A  65       3.689 -12.624  -0.271  1.00  3.750          H  
ATOM    980 2HD2 LEU A  65       3.028 -13.393   1.193  1.00  3.750          H  
ATOM    981 3HD2 LEU A  65       2.543 -11.761   0.758  1.00  3.750          H  
ATOM    982  N   PRO A  66       5.987  -8.784   3.012  1.00  1.260          N  
ATOM    983  CA  PRO A  66       6.106  -7.388   2.640  1.00  1.430          C  
ATOM    984  C   PRO A  66       5.129  -7.018   1.537  1.00  1.070          C  
ATOM    985  O   PRO A  66       5.471  -7.007   0.347  1.00  1.310          O  
ATOM    986  CB  PRO A  66       7.568  -7.268   2.196  1.00  2.150          C  
ATOM    987  CG  PRO A  66       7.899  -8.615   1.659  1.00  2.150          C  
ATOM    988  CD  PRO A  66       7.156  -9.583   2.588  1.00  2.150          C  
ATOM    989  HA  PRO A  66       5.924  -6.768   3.532  1.00  1.720          H  
ATOM    990 1HB  PRO A  66       7.670  -6.474   1.437  1.00  2.570          H  
ATOM    991 2HB  PRO A  66       8.202  -6.976   3.057  1.00  2.570          H  
ATOM    992 1HG  PRO A  66       7.558  -8.689   0.606  1.00  2.570          H  
ATOM    993 2HG  PRO A  66       8.987  -8.767   1.646  1.00  2.570          H  
ATOM    994 1HD  PRO A  66       6.875 -10.414   1.997  1.00  2.570          H  
ATOM    995 2HD  PRO A  66       7.784  -9.859   3.462  1.00  2.570          H  
ATOM    996  N   GLN A  67       3.889  -6.806   1.962  1.00  0.870          N  
ATOM    997  CA  GLN A  67       2.797  -6.409   1.096  1.00  0.750          C  
ATOM    998  C   GLN A  67       2.289  -5.063   1.592  1.00  0.720          C  
ATOM    999  O   GLN A  67       2.420  -4.767   2.772  1.00  0.890          O  
ATOM   1000  CB  GLN A  67       1.653  -7.413   1.157  1.00  1.100          C  
ATOM   1001  CG  GLN A  67       1.964  -8.811   0.744  1.00  1.100          C  
ATOM   1002  CD  GLN A  67       0.756  -9.695   0.919  1.00  1.100          C  
ATOM   1003  OE1 GLN A  67       0.367  -9.993   2.050  1.00  1.100          O  
ATOM   1004  NE2 GLN A  67       0.140 -10.107  -0.182  1.00  1.100          N  
ATOM   1005  H   GLN A  67       3.698  -6.938   2.960  1.00  1.040          H  
ATOM   1006  HA  GLN A  67       3.166  -6.286   0.088  1.00  0.900          H  
ATOM   1007 1HB  GLN A  67       1.231  -7.431   2.162  1.00  1.320          H  
ATOM   1008 2HB  GLN A  67       0.885  -7.080   0.480  1.00  1.320          H  
ATOM   1009 1HG  GLN A  67       2.237  -8.833  -0.286  1.00  1.320          H  
ATOM   1010 2HG  GLN A  67       2.778  -9.186   1.359  1.00  1.320          H  
ATOM   1011 1HE2 GLN A  67      -0.674 -10.685  -0.114  1.00  1.320          H  
ATOM   1012 2HE2 GLN A  67       0.478  -9.838  -1.086  1.00  1.320          H  
ATOM   1013  N   ILE A  68       1.711  -4.250   0.715  1.00  0.620          N  
ATOM   1014  CA  ILE A  68       1.152  -2.968   1.146  1.00  0.590          C  
ATOM   1015  C   ILE A  68      -0.348  -2.863   0.937  1.00  0.550          C  
ATOM   1016  O   ILE A  68      -0.883  -3.093  -0.151  1.00  0.610          O  
ATOM   1017  CB  ILE A  68       1.891  -1.765   0.498  1.00  0.840          C  
ATOM   1018  CG1 ILE A  68       3.357  -1.788   0.947  1.00  0.840          C  
ATOM   1019  CG2 ILE A  68       1.249  -0.447   0.860  1.00  0.840          C  
ATOM   1020  CD1 ILE A  68       4.283  -0.812   0.254  1.00  0.840          C  
ATOM   1021  H   ILE A  68       1.647  -4.561  -0.255  1.00  0.740          H  
ATOM   1022  HA  ILE A  68       1.319  -2.871   2.215  1.00  0.710          H  
ATOM   1023  HB  ILE A  68       1.862  -1.874  -0.565  1.00  1.010          H  
ATOM   1024 1HG1 ILE A  68       3.387  -1.594   2.020  1.00  1.010          H  
ATOM   1025 2HG1 ILE A  68       3.724  -2.769   0.775  1.00  1.010          H  
ATOM   1026 1HG2 ILE A  68       1.769   0.359   0.391  1.00  1.010          H  
ATOM   1027 2HG2 ILE A  68       0.234  -0.433   0.520  1.00  1.010          H  
ATOM   1028 3HG2 ILE A  68       1.274  -0.307   1.942  1.00  1.010          H  
ATOM   1029 1HD1 ILE A  68       5.296  -0.934   0.647  1.00  1.010          H  
ATOM   1030 2HD1 ILE A  68       4.288  -1.017  -0.799  1.00  1.010          H  
ATOM   1031 3HD1 ILE A  68       3.971   0.206   0.418  1.00  1.010          H  
ATOM   1032  N   GLN A  69      -1.038  -2.540   2.026  1.00  0.510          N  
ATOM   1033  CA  GLN A  69      -2.486  -2.376   2.032  1.00  0.550          C  
ATOM   1034  C   GLN A  69      -2.862  -0.984   1.575  1.00  0.550          C  
ATOM   1035  O   GLN A  69      -3.936  -0.782   1.011  1.00  0.680          O  
ATOM   1036  CB  GLN A  69      -3.054  -2.644   3.423  1.00  0.750          C  
ATOM   1037  CG  GLN A  69      -2.935  -4.074   3.823  1.00  0.750          C  
ATOM   1038  CD  GLN A  69      -3.401  -4.363   5.192  1.00  0.750          C  
ATOM   1039  OE1 GLN A  69      -3.372  -3.492   6.079  1.00  0.750          O  
ATOM   1040  NE2 GLN A  69      -3.831  -5.588   5.375  1.00  0.750          N  
ATOM   1041  H   GLN A  69      -0.513  -2.361   2.878  1.00  0.610          H  
ATOM   1042  HA  GLN A  69      -2.926  -3.090   1.334  1.00  0.660          H  
ATOM   1043 1HB  GLN A  69      -2.524  -2.030   4.157  1.00  0.900          H  
ATOM   1044 2HB  GLN A  69      -4.108  -2.364   3.451  1.00  0.900          H  
ATOM   1045 1HG  GLN A  69      -3.572  -4.653   3.152  1.00  0.900          H  
ATOM   1046 2HG  GLN A  69      -1.896  -4.394   3.736  1.00  0.900          H  
ATOM   1047 1HE2 GLN A  69      -4.162  -5.899   6.277  1.00  0.900          H  
ATOM   1048 2HE2 GLN A  69      -3.837  -6.242   4.604  1.00  0.900          H  
ATOM   1049  N   ALA A  70      -2.010  -0.009   1.916  1.00  0.470          N  
ATOM   1050  CA  ALA A  70      -2.194   1.389   1.498  1.00  0.460          C  
ATOM   1051  C   ALA A  70      -1.016   2.275   1.869  1.00  0.460          C  
ATOM   1052  O   ALA A  70      -0.287   1.974   2.800  1.00  0.590          O  
ATOM   1053  CB  ALA A  70      -3.455   1.952   2.086  1.00  0.650          C  
ATOM   1054  H   ALA A  70      -1.193  -0.284   2.464  1.00  0.560          H  
ATOM   1055  HA  ALA A  70      -2.259   1.420   0.426  1.00  0.550          H  
ATOM   1056 1HB  ALA A  70      -3.559   2.962   1.723  1.00  0.780          H  
ATOM   1057 2HB  ALA A  70      -4.329   1.389   1.796  1.00  0.780          H  
ATOM   1058 3HB  ALA A  70      -3.363   1.932   3.161  1.00  0.780          H  
ATOM   1059  N   PHE A  71      -0.850   3.397   1.178  1.00  0.390          N  
ATOM   1060  CA  PHE A  71       0.096   4.424   1.622  1.00  0.430          C  
ATOM   1061  C   PHE A  71      -0.679   5.339   2.556  1.00  0.420          C  
ATOM   1062  O   PHE A  71      -1.743   5.854   2.193  1.00  0.600          O  
ATOM   1063  CB  PHE A  71       0.731   5.217   0.471  1.00  0.590          C  
ATOM   1064  CG  PHE A  71       1.823   4.496  -0.396  1.00  0.590          C  
ATOM   1065  CD1 PHE A  71       1.830   3.122  -0.648  1.00  0.590          C  
ATOM   1066  CD2 PHE A  71       2.859   5.255  -0.964  1.00  0.590          C  
ATOM   1067  CE1 PHE A  71       2.825   2.552  -1.430  1.00  0.590          C  
ATOM   1068  CE2 PHE A  71       3.831   4.674  -1.749  1.00  0.590          C  
ATOM   1069  CZ  PHE A  71       3.816   3.327  -1.977  1.00  0.590          C  
ATOM   1070  H   PHE A  71      -1.442   3.570   0.365  1.00  0.470          H  
ATOM   1071  HA  PHE A  71       0.895   3.965   2.199  1.00  0.520          H  
ATOM   1072 1HB  PHE A  71      -0.071   5.527  -0.198  1.00  0.700          H  
ATOM   1073 2HB  PHE A  71       1.175   6.123   0.880  1.00  0.700          H  
ATOM   1074  HD1 PHE A  71       1.059   2.490  -0.238  1.00  0.700          H  
ATOM   1075  HD2 PHE A  71       2.895   6.331  -0.789  1.00  0.700          H  
ATOM   1076  HE1 PHE A  71       2.816   1.492  -1.613  1.00  0.700          H  
ATOM   1077  HE2 PHE A  71       4.621   5.290  -2.192  1.00  0.700          H  
ATOM   1078  HZ  PHE A  71       4.591   2.883  -2.594  1.00  0.700          H  
ATOM   1079  N   SER A  72      -0.191   5.505   3.774  1.00  0.330          N  
ATOM   1080  CA  SER A  72      -0.923   6.255   4.782  1.00  0.360          C  
ATOM   1081  C   SER A  72      -0.380   7.609   5.137  1.00  0.360          C  
ATOM   1082  O   SER A  72       0.822   7.875   5.038  1.00  0.450          O  
ATOM   1083  CB  SER A  72      -0.959   5.453   6.067  1.00  0.490          C  
ATOM   1084  OG  SER A  72       0.322   5.292   6.623  1.00  0.490          O  
ATOM   1085  H   SER A  72       0.709   5.100   4.032  1.00  0.400          H  
ATOM   1086  HA  SER A  72      -1.936   6.396   4.427  1.00  0.430          H  
ATOM   1087 1HB  SER A  72      -1.618   5.938   6.787  1.00  0.590          H  
ATOM   1088 2HB  SER A  72      -1.358   4.491   5.845  1.00  0.590          H  
ATOM   1089  HG  SER A  72       0.206   4.767   7.423  1.00  0.590          H  
ATOM   1090  N   VAL A  73      -1.286   8.440   5.650  1.00  0.320          N  
ATOM   1091  CA  VAL A  73      -0.920   9.713   6.224  1.00  0.400          C  
ATOM   1092  C   VAL A  73      -1.329   9.671   7.692  1.00  0.430          C  
ATOM   1093  O   VAL A  73      -2.456   9.277   8.040  1.00  0.460          O  
ATOM   1094  CB  VAL A  73      -1.566  10.893   5.471  1.00  0.530          C  
ATOM   1095  CG1 VAL A  73      -3.071  10.875   5.504  1.00  0.530          C  
ATOM   1096  CG2 VAL A  73      -1.041  12.144   6.002  1.00  0.530          C  
ATOM   1097  H   VAL A  73      -2.266   8.150   5.633  1.00  0.380          H  
ATOM   1098  HA  VAL A  73       0.162   9.834   6.163  1.00  0.480          H  
ATOM   1099  HB  VAL A  73      -1.301  10.807   4.484  1.00  0.630          H  
ATOM   1100 1HG1 VAL A  73      -3.448  11.711   4.918  1.00  0.630          H  
ATOM   1101 2HG1 VAL A  73      -3.413   9.958   5.072  1.00  0.630          H  
ATOM   1102 3HG1 VAL A  73      -3.438  10.963   6.527  1.00  0.630          H  
ATOM   1103 1HG2 VAL A  73      -1.448  12.981   5.442  1.00  0.630          H  
ATOM   1104 2HG2 VAL A  73      -1.334  12.218   7.031  1.00  0.630          H  
ATOM   1105 3HG2 VAL A  73       0.048  12.138   5.913  1.00  0.630          H  
ATOM   1106  N   SER A  74      -0.395  10.065   8.545  1.00  0.490          N  
ATOM   1107  CA  SER A  74      -0.576  10.073   9.990  1.00  0.580          C  
ATOM   1108  C   SER A  74       0.416  10.967  10.687  1.00  0.500          C  
ATOM   1109  O   SER A  74       1.529  11.133  10.214  1.00  0.560          O  
ATOM   1110  CB  SER A  74      -0.419   8.690  10.556  1.00  0.780          C  
ATOM   1111  OG  SER A  74      -0.494   8.736  11.953  1.00  0.780          O  
ATOM   1112  H   SER A  74       0.506  10.345   8.148  1.00  0.590          H  
ATOM   1113  HA  SER A  74      -1.583  10.441  10.207  1.00  0.700          H  
ATOM   1114 1HB  SER A  74      -1.196   8.042  10.160  1.00  0.930          H  
ATOM   1115 2HB  SER A  74       0.543   8.275  10.251  1.00  0.930          H  
ATOM   1116  HG  SER A  74      -0.543   7.813  12.235  1.00  0.930          H  
ATOM   1117  N   HIS A  75       0.031  11.544  11.816  1.00  0.480          N  
ATOM   1118  CA  HIS A  75       0.942  12.376  12.606  1.00  0.450          C  
ATOM   1119  C   HIS A  75       1.491  11.601  13.827  1.00  0.430          C  
ATOM   1120  O   HIS A  75       2.203  12.139  14.665  1.00  0.470          O  
ATOM   1121  CB  HIS A  75       0.219  13.678  13.032  1.00  0.640          C  
ATOM   1122  CG  HIS A  75      -0.996  13.498  13.939  1.00  0.640          C  
ATOM   1123  ND1 HIS A  75      -0.873  13.341  15.292  1.00  0.640          N  
ATOM   1124  CD2 HIS A  75      -2.337  13.437  13.681  1.00  0.640          C  
ATOM   1125  CE1 HIS A  75      -2.063  13.196  15.845  1.00  0.640          C  
ATOM   1126  NE2 HIS A  75      -2.976  13.252  14.901  1.00  0.640          N  
ATOM   1127  H   HIS A  75      -0.915  11.393  12.146  1.00  0.580          H  
ATOM   1128  HA  HIS A  75       1.791  12.671  11.995  1.00  0.540          H  
ATOM   1129 1HB  HIS A  75       0.929  14.331  13.527  1.00  0.770          H  
ATOM   1130 2HB  HIS A  75      -0.102  14.221  12.159  1.00  0.770          H  
ATOM   1131  HD2 HIS A  75      -2.816  13.519  12.700  1.00  0.770          H  
ATOM   1132  HE1 HIS A  75      -2.246  13.053  16.907  1.00  0.770          H  
ATOM   1133  HE2 HIS A  75      -3.997  13.157  15.080  1.00  0.770          H  
ATOM   1134  N   GLU A  76       1.207  10.303  13.892  1.00  0.440          N  
ATOM   1135  CA  GLU A  76       1.588   9.458  15.030  1.00  0.430          C  
ATOM   1136  C   GLU A  76       3.092   9.488  15.444  1.00  0.450          C  
ATOM   1137  O   GLU A  76       3.972   9.450  14.575  1.00  0.660          O  
ATOM   1138  CB  GLU A  76       1.226   8.004  14.702  1.00  0.610          C  
ATOM   1139  CG  GLU A  76       1.509   7.007  15.811  1.00  0.610          C  
ATOM   1140  CD  GLU A  76       1.110   5.629  15.478  1.00  0.610          C  
ATOM   1141  OE1 GLU A  76       0.532   5.425  14.441  1.00  0.610          O  
ATOM   1142  OE2 GLU A  76       1.392   4.764  16.265  1.00  0.610          O  
ATOM   1143  H   GLU A  76       0.652   9.898  13.139  1.00  0.530          H  
ATOM   1144  HA  GLU A  76       0.953   9.772  15.847  1.00  0.520          H  
ATOM   1145 1HB  GLU A  76       0.162   7.942  14.468  1.00  0.730          H  
ATOM   1146 2HB  GLU A  76       1.775   7.686  13.814  1.00  0.730          H  
ATOM   1147 1HG  GLU A  76       2.554   6.998  16.042  1.00  0.730          H  
ATOM   1148 2HG  GLU A  76       0.975   7.313  16.703  1.00  0.730          H  
ATOM   1149  N   PRO A  77       3.408   9.660  16.765  1.00  0.390          N  
ATOM   1150  CA  PRO A  77       4.755   9.613  17.335  1.00  0.410          C  
ATOM   1151  C   PRO A  77       5.321   8.249  17.726  1.00  0.450          C  
ATOM   1152  O   PRO A  77       6.538   8.109  17.837  1.00  0.520          O  
ATOM   1153  CB  PRO A  77       4.575  10.421  18.616  1.00  0.610          C  
ATOM   1154  CG  PRO A  77       3.148  10.191  19.025  1.00  0.610          C  
ATOM   1155  CD  PRO A  77       2.368  10.037  17.734  1.00  0.610          C  
ATOM   1156  HA  PRO A  77       5.448  10.100  16.668  1.00  0.490          H  
ATOM   1157 1HB  PRO A  77       5.272  10.044  19.377  1.00  0.740          H  
ATOM   1158 2HB  PRO A  77       4.842  11.457  18.452  1.00  0.740          H  
ATOM   1159 1HG  PRO A  77       3.074   9.304  19.673  1.00  0.740          H  
ATOM   1160 2HG  PRO A  77       2.798  11.041  19.628  1.00  0.740          H  
ATOM   1161 1HD  PRO A  77       1.628   9.236  17.878  1.00  0.740          H  
ATOM   1162 2HD  PRO A  77       1.906  10.973  17.446  1.00  0.740          H  
ATOM   1163  N   SER A  78       4.464   7.261  17.965  1.00  0.450          N  
ATOM   1164  CA  SER A  78       4.931   5.992  18.508  1.00  0.500          C  
ATOM   1165  C   SER A  78       3.844   4.927  18.526  1.00  0.460          C  
ATOM   1166  O   SER A  78       2.721   5.221  18.962  1.00  0.460          O  
ATOM   1167  CB  SER A  78       5.421   6.191  19.935  1.00  0.680          C  
ATOM   1168  OG  SER A  78       5.735   4.958  20.529  1.00  0.680          O  
ATOM   1169  H   SER A  78       3.465   7.385  17.856  1.00  0.540          H  
ATOM   1170  HA  SER A  78       5.765   5.676  17.884  1.00  0.600          H  
ATOM   1171 1HB  SER A  78       6.307   6.820  19.938  1.00  0.820          H  
ATOM   1172 2HB  SER A  78       4.656   6.703  20.521  1.00  0.820          H  
ATOM   1173  HG  SER A  78       6.292   5.167  21.301  1.00  0.820          H  
ATOM   1174  N   PRO A  79       4.161   3.646  18.218  1.00  0.470          N  
ATOM   1175  CA  PRO A  79       3.245   2.518  18.252  1.00  0.470          C  
ATOM   1176  C   PRO A  79       2.734   2.278  19.674  1.00  0.470          C  
ATOM   1177  O   PRO A  79       1.726   1.601  19.870  1.00  0.480          O  
ATOM   1178  CB  PRO A  79       4.095   1.352  17.736  1.00  0.700          C  
ATOM   1179  CG  PRO A  79       5.516   1.740  18.036  1.00  0.700          C  
ATOM   1180  CD  PRO A  79       5.564   3.253  17.882  1.00  0.700          C  
ATOM   1181  HA  PRO A  79       2.404   2.725  17.569  1.00  0.560          H  
ATOM   1182 1HB  PRO A  79       3.795   0.424  18.246  1.00  0.850          H  
ATOM   1183 2HB  PRO A  79       3.907   1.202  16.659  1.00  0.850          H  
ATOM   1184 1HG  PRO A  79       5.793   1.414  19.056  1.00  0.850          H  
ATOM   1185 2HG  PRO A  79       6.200   1.219  17.347  1.00  0.850          H  
ATOM   1186 1HD  PRO A  79       6.294   3.631  18.608  1.00  0.850          H  
ATOM   1187 2HD  PRO A  79       5.832   3.525  16.868  1.00  0.850          H  
ATOM   1188  N   TRP A  80       3.448   2.825  20.673  1.00  0.500          N  
ATOM   1189  CA  TRP A  80       3.036   2.683  22.054  1.00  0.550          C  
ATOM   1190  C   TRP A  80       1.846   3.584  22.369  1.00  0.610          C  
ATOM   1191  O   TRP A  80       1.091   3.305  23.302  1.00  0.730          O  
ATOM   1192  CB  TRP A  80       4.176   2.994  23.027  1.00  0.750          C  
ATOM   1193  CG  TRP A  80       5.214   1.911  23.140  1.00  0.750          C  
ATOM   1194  CD1 TRP A  80       6.518   1.948  22.733  1.00  0.750          C  
ATOM   1195  CD2 TRP A  80       5.016   0.600  23.725  1.00  0.750          C  
ATOM   1196  NE1 TRP A  80       7.138   0.751  23.040  1.00  0.750          N  
ATOM   1197  CE2 TRP A  80       6.232  -0.080  23.633  1.00  0.750          C  
ATOM   1198  CE3 TRP A  80       3.918  -0.041  24.312  1.00  0.750          C  
ATOM   1199  CZ2 TRP A  80       6.385  -1.368  24.103  1.00  0.750          C  
ATOM   1200  CZ3 TRP A  80       4.077  -1.334  24.785  1.00  0.750          C  
ATOM   1201  CH2 TRP A  80       5.280  -1.979  24.680  1.00  0.750          C  
ATOM   1202  H   TRP A  80       4.287   3.370  20.483  1.00  0.600          H  
ATOM   1203  HA  TRP A  80       2.729   1.650  22.208  1.00  0.660          H  
ATOM   1204 1HB  TRP A  80       4.673   3.909  22.715  1.00  0.900          H  
ATOM   1205 2HB  TRP A  80       3.763   3.173  24.017  1.00  0.900          H  
ATOM   1206  HD1 TRP A  80       7.010   2.802  22.250  1.00  0.900          H  
ATOM   1207  HE1 TRP A  80       8.106   0.515  22.869  1.00  0.900          H  
ATOM   1208  HE3 TRP A  80       2.958   0.468  24.399  1.00  0.900          H  
ATOM   1209  HZ2 TRP A  80       7.332  -1.905  24.033  1.00  0.900          H  
ATOM   1210  HZ3 TRP A  80       3.218  -1.826  25.241  1.00  0.900          H  
ATOM   1211  HH2 TRP A  80       5.375  -2.998  25.060  1.00  0.900          H  
ATOM   1212  N   MET A  81       1.704   4.711  21.651  1.00  0.580          N  
ATOM   1213  CA  MET A  81       0.588   5.603  21.913  1.00  0.660          C  
ATOM   1214  C   MET A  81      -0.556   5.221  20.967  1.00  0.620          C  
ATOM   1215  O   MET A  81      -1.740   5.357  21.301  1.00  0.710          O  
ATOM   1216  CB  MET A  81       1.016   7.066  21.776  1.00  0.890          C  
ATOM   1217  CG  MET A  81       2.069   7.469  22.833  1.00  0.890          C  
ATOM   1218  SD  MET A  81       2.607   9.217  22.788  1.00  0.890          S  
ATOM   1219  CE  MET A  81       1.258  10.084  23.607  1.00  0.890          C  
ATOM   1220  H   MET A  81       2.323   4.934  20.871  1.00  0.700          H  
ATOM   1221  HA  MET A  81       0.238   5.446  22.933  1.00  0.790          H  
ATOM   1222 1HB  MET A  81       1.445   7.224  20.781  1.00  1.070          H  
ATOM   1223 2HB  MET A  81       0.147   7.716  21.870  1.00  1.070          H  
ATOM   1224 1HG  MET A  81       1.661   7.255  23.799  1.00  1.070          H  
ATOM   1225 2HG  MET A  81       2.950   6.840  22.701  1.00  1.070          H  
ATOM   1226 1HE  MET A  81       1.464  11.157  23.626  1.00  1.070          H  
ATOM   1227 2HE  MET A  81       0.343   9.892  23.084  1.00  1.070          H  
ATOM   1228 3HE  MET A  81       1.155   9.729  24.611  1.00  1.070          H  
ATOM   1229  N   GLY A  82      -0.199   4.728  19.775  1.00  0.530          N  
ATOM   1230  CA  GLY A  82      -1.166   4.312  18.759  1.00  0.520          C  
ATOM   1231  C   GLY A  82      -1.547   5.390  17.746  1.00  0.500          C  
ATOM   1232  O   GLY A  82      -1.194   6.567  17.892  1.00  0.620          O  
ATOM   1233  H   GLY A  82       0.796   4.664  19.540  1.00  0.640          H  
ATOM   1234 1HA  GLY A  82      -0.745   3.464  18.217  1.00  0.620          H  
ATOM   1235 2HA  GLY A  82      -2.067   3.945  19.248  1.00  0.620          H  
ATOM   1236  N   ASP A  83      -2.245   4.939  16.697  1.00  0.560          N  
ATOM   1237  CA  ASP A  83      -2.696   5.729  15.556  1.00  0.560          C  
ATOM   1238  C   ASP A  83      -4.005   6.482  15.788  1.00  0.490          C  
ATOM   1239  O   ASP A  83      -4.958   5.934  16.330  1.00  0.670          O  
ATOM   1240  CB  ASP A  83      -2.804   4.800  14.352  1.00  0.780          C  
ATOM   1241  CG  ASP A  83      -3.643   3.550  14.635  1.00  0.780          C  
ATOM   1242  OD1 ASP A  83      -3.438   2.942  15.686  1.00  0.780          O  
ATOM   1243  OD2 ASP A  83      -4.435   3.184  13.806  1.00  0.780          O  
ATOM   1244  H   ASP A  83      -2.498   3.948  16.676  1.00  0.670          H  
ATOM   1245  HA  ASP A  83      -1.921   6.465  15.340  1.00  0.670          H  
ATOM   1246 1HB  ASP A  83      -3.251   5.339  13.530  1.00  0.940          H  
ATOM   1247 2HB  ASP A  83      -1.799   4.495  14.042  1.00  0.940          H  
ATOM   1248  N   ARG A  84      -4.019   7.759  15.397  1.00  0.410          N  
ATOM   1249  CA  ARG A  84      -5.185   8.635  15.523  1.00  0.380          C  
ATOM   1250  C   ARG A  84      -5.309   9.502  14.271  1.00  0.390          C  
ATOM   1251  O   ARG A  84      -4.293   9.828  13.665  1.00  0.460          O  
ATOM   1252  CB  ARG A  84      -5.015   9.511  16.751  1.00  0.540          C  
ATOM   1253  CG  ARG A  84      -4.994   8.745  18.045  1.00  0.540          C  
ATOM   1254  CD  ARG A  84      -4.683   9.566  19.222  1.00  0.540          C  
ATOM   1255  NE  ARG A  84      -4.822   8.774  20.428  1.00  0.540          N  
ATOM   1256  CZ  ARG A  84      -3.919   7.851  20.851  1.00  0.540          C  
ATOM   1257  NH1 ARG A  84      -2.841   7.628  20.165  1.00  0.540          N  
ATOM   1258  NH2 ARG A  84      -4.084   7.132  21.944  1.00  0.540          N  
ATOM   1259  H   ARG A  84      -3.180   8.135  14.979  1.00  0.490          H  
ATOM   1260  HA  ARG A  84      -6.086   8.029  15.624  1.00  0.460          H  
ATOM   1261 1HB  ARG A  84      -4.097  10.099  16.672  1.00  0.650          H  
ATOM   1262 2HB  ARG A  84      -5.837  10.195  16.812  1.00  0.650          H  
ATOM   1263 1HG  ARG A  84      -5.945   8.274  18.207  1.00  0.650          H  
ATOM   1264 2HG  ARG A  84      -4.242   7.988  17.984  1.00  0.650          H  
ATOM   1265 1HD  ARG A  84      -3.669   9.931  19.154  1.00  0.650          H  
ATOM   1266 2HD  ARG A  84      -5.375  10.410  19.288  1.00  0.650          H  
ATOM   1267  HE  ARG A  84      -5.656   8.958  20.988  1.00  0.650          H  
ATOM   1268 1HH1 ARG A  84      -2.646   8.146  19.317  1.00  0.650          H  
ATOM   1269 2HH1 ARG A  84      -2.213   6.899  20.490  1.00  0.650          H  
ATOM   1270 1HH2 ARG A  84      -4.906   7.241  22.525  1.00  0.650          H  
ATOM   1271 2HH2 ARG A  84      -3.348   6.437  22.163  1.00  0.650          H  
ATOM   1272  N   GLN A  85      -6.543   9.877  13.890  1.00  0.400          N  
ATOM   1273  CA  GLN A  85      -6.743  10.791  12.755  1.00  0.460          C  
ATOM   1274  C   GLN A  85      -6.004  10.382  11.470  1.00  0.440          C  
ATOM   1275  O   GLN A  85      -5.168  11.156  10.999  1.00  0.570          O  
ATOM   1276  CB  GLN A  85      -6.331  12.235  13.116  1.00  0.620          C  
ATOM   1277  CG  GLN A  85      -7.197  12.929  14.170  1.00  0.620          C  
ATOM   1278  CD  GLN A  85      -6.821  12.591  15.592  1.00  0.620          C  
ATOM   1279  OE1 GLN A  85      -5.655  12.751  15.993  1.00  0.620          O  
ATOM   1280  NE2 GLN A  85      -7.797  12.107  16.374  1.00  0.620          N  
ATOM   1281  H   GLN A  85      -7.356   9.566  14.439  1.00  0.480          H  
ATOM   1282  HA  GLN A  85      -7.811  10.787  12.518  1.00  0.550          H  
ATOM   1283 1HB  GLN A  85      -5.312  12.226  13.486  1.00  0.740          H  
ATOM   1284 2HB  GLN A  85      -6.334  12.858  12.242  1.00  0.740          H  
ATOM   1285 1HG  GLN A  85      -7.099  14.010  14.037  1.00  0.740          H  
ATOM   1286 2HG  GLN A  85      -8.233  12.634  14.012  1.00  0.740          H  
ATOM   1287 1HE2 GLN A  85      -7.606  11.854  17.324  1.00  0.740          H  
ATOM   1288 2HE2 GLN A  85      -8.727  11.978  16.009  1.00  0.740          H  
ATOM   1289  N   THR A  86      -6.245   9.176  10.934  1.00  0.380          N  
ATOM   1290  CA  THR A  86      -5.499   8.716   9.756  1.00  0.380          C  
ATOM   1291  C   THR A  86      -6.323   8.575   8.463  1.00  0.310          C  
ATOM   1292  O   THR A  86      -7.554   8.575   8.471  1.00  0.370          O  
ATOM   1293  CB  THR A  86      -4.844   7.354  10.051  1.00  0.530          C  
ATOM   1294  OG1 THR A  86      -5.863   6.351  10.220  1.00  0.530          O  
ATOM   1295  CG2 THR A  86      -4.057   7.447  11.349  1.00  0.530          C  
ATOM   1296  H   THR A  86      -6.932   8.566  11.358  1.00  0.460          H  
ATOM   1297  HA  THR A  86      -4.701   9.435   9.555  1.00  0.460          H  
ATOM   1298  HB  THR A  86      -4.179   7.080   9.229  1.00  0.640          H  
ATOM   1299  HG1 THR A  86      -5.456   5.480  10.290  1.00  0.640          H  
ATOM   1300 1HG2 THR A  86      -3.591   6.495  11.552  1.00  0.640          H  
ATOM   1301 2HG2 THR A  86      -3.296   8.216  11.252  1.00  0.640          H  
ATOM   1302 3HG2 THR A  86      -4.717   7.702  12.161  1.00  0.640          H  
ATOM   1303  N   PHE A  87      -5.610   8.454   7.336  1.00  0.310          N  
ATOM   1304  CA  PHE A  87      -6.189   8.242   5.981  1.00  0.290          C  
ATOM   1305  C   PHE A  87      -5.245   7.444   5.082  1.00  0.280          C  
ATOM   1306  O   PHE A  87      -4.026   7.626   5.165  1.00  0.310          O  
ATOM   1307  CB  PHE A  87      -6.551   9.566   5.282  1.00  0.410          C  
ATOM   1308  CG  PHE A  87      -6.909   9.365   3.817  1.00  0.410          C  
ATOM   1309  CD1 PHE A  87      -8.184   9.001   3.424  1.00  0.410          C  
ATOM   1310  CD2 PHE A  87      -5.928   9.497   2.827  1.00  0.410          C  
ATOM   1311  CE1 PHE A  87      -8.475   8.770   2.093  1.00  0.410          C  
ATOM   1312  CE2 PHE A  87      -6.226   9.261   1.508  1.00  0.410          C  
ATOM   1313  CZ  PHE A  87      -7.496   8.896   1.138  1.00  0.410          C  
ATOM   1314  H   PHE A  87      -4.591   8.505   7.457  1.00  0.370          H  
ATOM   1315  HA  PHE A  87      -7.109   7.661   6.086  1.00  0.350          H  
ATOM   1316 1HB  PHE A  87      -7.417  10.000   5.777  1.00  0.500          H  
ATOM   1317 2HB  PHE A  87      -5.751  10.272   5.351  1.00  0.500          H  
ATOM   1318  HD1 PHE A  87      -8.958   8.881   4.177  1.00  0.500          H  
ATOM   1319  HD2 PHE A  87      -4.911   9.771   3.111  1.00  0.500          H  
ATOM   1320  HE1 PHE A  87      -9.479   8.475   1.803  1.00  0.500          H  
ATOM   1321  HE2 PHE A  87      -5.459   9.349   0.765  1.00  0.500          H  
ATOM   1322  HZ  PHE A  87      -7.722   8.699   0.092  1.00  0.500          H  
ATOM   1323  N   GLN A  88      -5.758   6.518   4.250  1.00  0.300          N  
ATOM   1324  CA  GLN A  88      -4.805   5.805   3.386  1.00  0.320          C  
ATOM   1325  C   GLN A  88      -5.261   5.672   1.896  1.00  0.310          C  
ATOM   1326  O   GLN A  88      -6.457   5.596   1.602  1.00  0.340          O  
ATOM   1327  CB  GLN A  88      -4.573   4.407   3.963  1.00  0.440          C  
ATOM   1328  CG  GLN A  88      -4.368   4.307   5.459  1.00  0.440          C  
ATOM   1329  CD  GLN A  88      -3.997   2.876   5.912  1.00  0.440          C  
ATOM   1330  OE1 GLN A  88      -2.850   2.609   6.268  1.00  0.440          O  
ATOM   1331  NE2 GLN A  88      -4.953   1.950   5.896  1.00  0.440          N  
ATOM   1332  H   GLN A  88      -6.772   6.341   4.218  1.00  0.360          H  
ATOM   1333  HA  GLN A  88      -3.874   6.357   3.371  1.00  0.380          H  
ATOM   1334 1HB  GLN A  88      -5.279   3.681   3.608  1.00  0.530          H  
ATOM   1335 2HB  GLN A  88      -3.606   4.126   3.613  1.00  0.530          H  
ATOM   1336 1HG  GLN A  88      -3.623   4.997   5.771  1.00  0.530          H  
ATOM   1337 2HG  GLN A  88      -5.318   4.554   5.939  1.00  0.530          H  
ATOM   1338 1HE2 GLN A  88      -4.755   1.015   6.183  1.00  0.530          H  
ATOM   1339 2HE2 GLN A  88      -5.917   2.164   5.607  1.00  0.530          H  
ATOM   1340  N   VAL A  89      -4.300   5.571   0.957  1.00  0.320          N  
ATOM   1341  CA  VAL A  89      -4.630   5.335  -0.466  1.00  0.360          C  
ATOM   1342  C   VAL A  89      -3.866   4.139  -1.077  1.00  0.320          C  
ATOM   1343  O   VAL A  89      -2.652   4.009  -0.894  1.00  0.360          O  
ATOM   1344  CB  VAL A  89      -4.374   6.621  -1.303  1.00  0.490          C  
ATOM   1345  CG1 VAL A  89      -2.884   7.057  -1.216  1.00  0.490          C  
ATOM   1346  CG2 VAL A  89      -4.801   6.385  -2.779  1.00  0.490          C  
ATOM   1347  H   VAL A  89      -3.325   5.652   1.257  1.00  0.380          H  
ATOM   1348  HA  VAL A  89      -5.695   5.112  -0.529  1.00  0.430          H  
ATOM   1349  HB  VAL A  89      -4.972   7.427  -0.885  1.00  0.590          H  
ATOM   1350 1HG1 VAL A  89      -2.733   7.965  -1.785  1.00  0.590          H  
ATOM   1351 2HG1 VAL A  89      -2.612   7.237  -0.177  1.00  0.590          H  
ATOM   1352 3HG1 VAL A  89      -2.238   6.288  -1.625  1.00  0.590          H  
ATOM   1353 1HG2 VAL A  89      -4.645   7.288  -3.332  1.00  0.590          H  
ATOM   1354 2HG2 VAL A  89      -4.213   5.593  -3.234  1.00  0.590          H  
ATOM   1355 3HG2 VAL A  89      -5.862   6.115  -2.816  1.00  0.590          H  
ATOM   1356  N   MET A  90      -4.564   3.280  -1.835  1.00  0.350          N  
ATOM   1357  CA  MET A  90      -3.877   2.137  -2.459  1.00  0.410          C  
ATOM   1358  C   MET A  90      -4.319   1.856  -3.909  1.00  0.350          C  
ATOM   1359  O   MET A  90      -5.513   1.864  -4.186  1.00  0.400          O  
ATOM   1360  CB  MET A  90      -4.189   0.874  -1.662  1.00  0.550          C  
ATOM   1361  CG  MET A  90      -3.416  -0.386  -2.077  1.00  0.550          C  
ATOM   1362  SD  MET A  90      -1.651  -0.266  -1.714  1.00  0.550          S  
ATOM   1363  CE  MET A  90      -1.038  -1.508  -2.753  1.00  0.550          C  
ATOM   1364  H   MET A  90      -5.577   3.424  -1.927  1.00  0.420          H  
ATOM   1365  HA  MET A  90      -2.816   2.340  -2.421  1.00  0.490          H  
ATOM   1366 1HB  MET A  90      -4.077   1.051  -0.633  1.00  0.660          H  
ATOM   1367 2HB  MET A  90      -5.242   0.632  -1.802  1.00  0.660          H  
ATOM   1368 1HG  MET A  90      -3.815  -1.237  -1.520  1.00  0.660          H  
ATOM   1369 2HG  MET A  90      -3.543  -0.593  -3.130  1.00  0.660          H  
ATOM   1370 1HE  MET A  90       0.038  -1.574  -2.651  1.00  0.660          H  
ATOM   1371 2HE  MET A  90      -1.487  -2.453  -2.472  1.00  0.660          H  
ATOM   1372 3HE  MET A  90      -1.306  -1.271  -3.781  1.00  0.660          H  
ATOM   1373  N   PRO A  91      -3.409   1.645  -4.875  1.00  0.370          N  
ATOM   1374  CA  PRO A  91      -3.725   1.216  -6.221  1.00  0.380          C  
ATOM   1375  C   PRO A  91      -4.007  -0.272  -6.311  1.00  0.350          C  
ATOM   1376  O   PRO A  91      -3.429  -1.062  -5.566  1.00  0.400          O  
ATOM   1377  CB  PRO A  91      -2.453   1.571  -6.972  1.00  0.570          C  
ATOM   1378  CG  PRO A  91      -1.381   1.431  -5.958  1.00  0.570          C  
ATOM   1379  CD  PRO A  91      -1.988   1.913  -4.671  1.00  0.570          C  
ATOM   1380  HA  PRO A  91      -4.592   1.760  -6.583  1.00  0.460          H  
ATOM   1381 1HB  PRO A  91      -2.328   0.899  -7.818  1.00  0.680          H  
ATOM   1382 2HB  PRO A  91      -2.526   2.588  -7.371  1.00  0.680          H  
ATOM   1383 1HG  PRO A  91      -1.061   0.376  -5.884  1.00  0.680          H  
ATOM   1384 2HG  PRO A  91      -0.517   1.994  -6.268  1.00  0.680          H  
ATOM   1385 1HD  PRO A  91      -1.569   1.320  -3.904  1.00  0.680          H  
ATOM   1386 2HD  PRO A  91      -1.815   2.969  -4.515  1.00  0.680          H  
ATOM   1387  N   SER A  92      -4.784  -0.656  -7.311  1.00  0.360          N  
ATOM   1388  CA  SER A  92      -4.965  -2.056  -7.657  1.00  0.410          C  
ATOM   1389  C   SER A  92      -5.383  -2.211  -9.118  1.00  0.480          C  
ATOM   1390  O   SER A  92      -5.863  -1.267  -9.763  1.00  0.640          O  
ATOM   1391  CB  SER A  92      -6.003  -2.712  -6.767  1.00  0.550          C  
ATOM   1392  OG  SER A  92      -7.279  -2.189  -7.002  1.00  0.550          O  
ATOM   1393  H   SER A  92      -5.324   0.047  -7.822  1.00  0.430          H  
ATOM   1394  HA  SER A  92      -4.015  -2.572  -7.514  1.00  0.490          H  
ATOM   1395 1HB  SER A  92      -6.010  -3.786  -6.957  1.00  0.660          H  
ATOM   1396 2HB  SER A  92      -5.734  -2.566  -5.722  1.00  0.660          H  
ATOM   1397  HG  SER A  92      -7.877  -2.726  -6.482  1.00  0.660          H  
ATOM   1398  N   ALA A  93      -5.170  -3.408  -9.654  1.00  0.590          N  
ATOM   1399  CA  ALA A  93      -5.608  -3.722 -11.007  1.00  0.730          C  
ATOM   1400  C   ALA A  93      -6.909  -4.509 -10.943  1.00  0.870          C  
ATOM   1401  O   ALA A  93      -7.142  -5.250  -9.984  1.00  1.110          O  
ATOM   1402  CB  ALA A  93      -4.541  -4.506 -11.756  1.00  0.970          C  
ATOM   1403  H   ALA A  93      -4.745  -4.131  -9.090  1.00  0.710          H  
ATOM   1404  HA  ALA A  93      -5.801  -2.791 -11.541  1.00  0.880          H  
ATOM   1405 1HB  ALA A  93      -4.898  -4.717 -12.770  1.00  1.160          H  
ATOM   1406 2HB  ALA A  93      -3.628  -3.925 -11.814  1.00  1.160          H  
ATOM   1407 3HB  ALA A  93      -4.345  -5.442 -11.238  1.00  1.160          H  
ATOM   1408  N   SER A  94      -7.704  -4.398 -12.001  1.00  0.960          N  
ATOM   1409  CA  SER A  94      -8.964  -5.117 -12.182  1.00  1.330          C  
ATOM   1410  C   SER A  94     -10.037  -4.827 -11.131  1.00  0.890          C  
ATOM   1411  O   SER A  94     -10.249  -3.668 -10.747  1.00  1.150          O  
ATOM   1412  CB  SER A  94      -8.699  -6.614 -12.227  1.00  1.710          C  
ATOM   1413  OG  SER A  94      -9.864  -7.321 -12.571  1.00  1.710          O  
ATOM   1414  H   SER A  94      -7.420  -3.734 -12.729  1.00  1.150          H  
ATOM   1415  HA  SER A  94      -9.367  -4.821 -13.151  1.00  1.600          H  
ATOM   1416 1HB  SER A  94      -7.919  -6.817 -12.959  1.00  2.060          H  
ATOM   1417 2HB  SER A  94      -8.338  -6.964 -11.263  1.00  2.060          H  
ATOM   1418  HG  SER A  94      -9.597  -8.249 -12.648  1.00  2.060          H  
ATOM   1419  N   THR A  95     -10.731  -5.879 -10.697  1.00  1.130          N  
ATOM   1420  CA  THR A  95     -11.856  -5.737  -9.784  1.00  1.630          C  
ATOM   1421  C   THR A  95     -11.561  -6.147  -8.344  1.00  1.790          C  
ATOM   1422  O   THR A  95     -11.066  -7.249  -8.070  1.00  1.900          O  
ATOM   1423  CB  THR A  95     -13.071  -6.533 -10.320  1.00  2.080          C  
ATOM   1424  OG1 THR A  95     -13.442  -6.014 -11.603  1.00  2.080          O  
ATOM   1425  CG2 THR A  95     -14.260  -6.396  -9.385  1.00  2.080          C  
ATOM   1426  H   THR A  95     -10.483  -6.793 -11.053  1.00  1.360          H  
ATOM   1427  HA  THR A  95     -12.143  -4.699  -9.767  1.00  1.960          H  
ATOM   1428  HB  THR A  95     -12.808  -7.584 -10.421  1.00  2.500          H  
ATOM   1429  HG1 THR A  95     -12.767  -6.252 -12.245  1.00  2.500          H  
ATOM   1430 1HG2 THR A  95     -15.102  -6.950  -9.793  1.00  2.500          H  
ATOM   1431 2HG2 THR A  95     -14.020  -6.800  -8.412  1.00  2.500          H  
ATOM   1432 3HG2 THR A  95     -14.530  -5.345  -9.286  1.00  2.500          H  
ATOM   1433  N   ALA A  96     -11.897  -5.230  -7.431  1.00  2.330          N  
ATOM   1434  CA  ALA A  96     -11.791  -5.439  -5.999  1.00  2.660          C  
ATOM   1435  C   ALA A  96     -13.007  -6.218  -5.561  1.00  2.240          C  
ATOM   1436  O   ALA A  96     -14.091  -5.982  -6.082  1.00  2.200          O  
ATOM   1437  CB  ALA A  96     -11.726  -4.116  -5.247  1.00  3.590          C  
ATOM   1438  H   ALA A  96     -12.281  -4.359  -7.776  1.00  2.800          H  
ATOM   1439  HA  ALA A  96     -10.904  -6.010  -5.789  1.00  3.190          H  
ATOM   1440 1HB  ALA A  96     -11.657  -4.310  -4.175  1.00  4.310          H  
ATOM   1441 2HB  ALA A  96     -10.854  -3.559  -5.570  1.00  4.310          H  
ATOM   1442 3HB  ALA A  96     -12.627  -3.537  -5.449  1.00  4.310          H  
ATOM   1443  N   ALA A  97     -12.873  -7.112  -4.579  1.00  2.660          N  
ATOM   1444  CA  ALA A  97     -14.086  -7.763  -4.087  1.00  2.990          C  
ATOM   1445  C   ALA A  97     -14.959  -6.682  -3.481  1.00  2.930          C  
ATOM   1446  O   ALA A  97     -16.184  -6.664  -3.617  1.00  3.390          O  
ATOM   1447  CB  ALA A  97     -13.754  -8.829  -3.057  1.00  4.050          C  
ATOM   1448  H   ALA A  97     -11.969  -7.297  -4.174  1.00  3.190          H  
ATOM   1449  HA  ALA A  97     -14.616  -8.212  -4.925  1.00  3.590          H  
ATOM   1450 1HB  ALA A  97     -14.679  -9.284  -2.703  1.00  4.860          H  
ATOM   1451 2HB  ALA A  97     -13.126  -9.590  -3.510  1.00  4.860          H  
ATOM   1452 3HB  ALA A  97     -13.229  -8.377  -2.218  1.00  4.860          H  
ATOM   1453  N   THR A  98     -14.267  -5.785  -2.804  1.00  2.980          N  
ATOM   1454  CA  THR A  98     -14.779  -4.615  -2.145  1.00  3.240          C  
ATOM   1455  C   THR A  98     -13.575  -3.800  -1.718  1.00  2.790          C  
ATOM   1456  O   THR A  98     -12.505  -4.377  -1.510  1.00  2.890          O  
ATOM   1457  CB  THR A  98     -15.633  -4.990  -0.913  1.00  4.430          C  
ATOM   1458  OG1 THR A  98     -16.101  -3.796  -0.253  1.00  4.430          O  
ATOM   1459  CG2 THR A  98     -14.865  -5.854   0.062  1.00  4.430          C  
ATOM   1460  H   THR A  98     -13.273  -5.943  -2.750  1.00  3.580          H  
ATOM   1461  HA  THR A  98     -15.384  -4.063  -2.860  1.00  3.890          H  
ATOM   1462  HB  THR A  98     -16.503  -5.550  -1.255  1.00  5.320          H  
ATOM   1463  HG1 THR A  98     -15.323  -3.305   0.151  1.00  5.320          H  
ATOM   1464 1HG2 THR A  98     -15.506  -6.105   0.903  1.00  5.320          H  
ATOM   1465 2HG2 THR A  98     -14.539  -6.764  -0.430  1.00  5.320          H  
ATOM   1466 3HG2 THR A  98     -14.008  -5.314   0.416  1.00  5.320          H  
ATOM   1467  N   PRO A  99     -13.665  -2.473  -1.623  1.00  2.920          N  
ATOM   1468  CA  PRO A  99     -12.671  -1.671  -0.958  1.00  3.020          C  
ATOM   1469  C   PRO A  99     -12.822  -2.123   0.495  1.00  2.910          C  
ATOM   1470  O   PRO A  99     -13.935  -2.516   0.873  1.00  3.030          O  
ATOM   1471  CB  PRO A  99     -13.115  -0.244  -1.294  1.00  4.530          C  
ATOM   1472  CG  PRO A  99     -14.601  -0.349  -1.591  1.00  4.530          C  
ATOM   1473  CD  PRO A  99     -14.779  -1.715  -2.227  1.00  4.530          C  
ATOM   1474  HA  PRO A  99     -11.674  -1.902  -1.352  1.00  3.620          H  
ATOM   1475 1HB  PRO A  99     -12.891   0.423  -0.480  1.00  5.440          H  
ATOM   1476 2HB  PRO A  99     -12.546   0.126  -2.154  1.00  5.440          H  
ATOM   1477 1HG  PRO A  99     -15.179  -0.235  -0.660  1.00  5.440          H  
ATOM   1478 2HG  PRO A  99     -14.915   0.467  -2.248  1.00  5.440          H  
ATOM   1479 1HD  PRO A  99     -15.759  -2.093  -1.929  1.00  5.440          H  
ATOM   1480 2HD  PRO A  99     -14.667  -1.667  -3.322  1.00  5.440          H  
ATOM   1481  N   ASN A 100     -11.754  -2.109   1.302  1.00  3.350          N  
ATOM   1482  CA  ASN A 100     -11.898  -2.598   2.681  1.00  3.650          C  
ATOM   1483  C   ASN A 100     -10.775  -2.089   3.611  1.00  3.370          C  
ATOM   1484  O   ASN A 100      -9.593  -2.381   3.377  1.00  3.780          O  
ATOM   1485  CB  ASN A 100     -11.988  -4.111   2.690  1.00  4.990          C  
ATOM   1486  CG  ASN A 100     -12.434  -4.629   4.001  1.00  4.990          C  
ATOM   1487  OD1 ASN A 100     -12.297  -3.950   5.027  1.00  4.990          O  
ATOM   1488  ND2 ASN A 100     -12.969  -5.830   4.005  1.00  4.990          N  
ATOM   1489  H   ASN A 100     -10.860  -1.774   0.969  1.00  4.020          H  
ATOM   1490  HA  ASN A 100     -12.839  -2.219   3.084  1.00  4.380          H  
ATOM   1491 1HB  ASN A 100     -12.687  -4.438   1.945  1.00  5.990          H  
ATOM   1492 2HB  ASN A 100     -11.039  -4.532   2.438  1.00  5.990          H  
ATOM   1493 1HD2 ASN A 100     -13.290  -6.240   4.863  1.00  5.990          H  
ATOM   1494 2HD2 ASN A 100     -13.061  -6.339   3.146  1.00  5.990          H  
ATOM   1495  N   ALA A 101     -11.134  -1.304   4.651  1.00  3.260          N  
ATOM   1496  CA  ALA A 101     -10.164  -0.675   5.571  1.00  3.700          C  
ATOM   1497  C   ALA A 101      -9.643  -1.658   6.645  1.00  3.430          C  
ATOM   1498  O   ALA A 101      -8.839  -1.295   7.507  1.00  4.030          O  
ATOM   1499  CB  ALA A 101     -10.803   0.536   6.261  1.00  5.000          C  
ATOM   1500  H   ALA A 101     -12.124  -1.132   4.852  1.00  3.910          H  
ATOM   1501  HA  ALA A 101      -9.315  -0.333   4.979  1.00  4.440          H  
ATOM   1502 1HB  ALA A 101     -10.058   1.019   6.897  1.00  6.000          H  
ATOM   1503 2HB  ALA A 101     -11.148   1.248   5.509  1.00  6.000          H  
ATOM   1504 3HB  ALA A 101     -11.636   0.226   6.869  1.00  6.000          H  
ATOM   1505  N   ASN A 102     -10.148  -2.888   6.618  1.00  2.980          N  
ATOM   1506  CA  ASN A 102      -9.802  -3.962   7.552  1.00  3.330          C  
ATOM   1507  C   ASN A 102      -8.318  -4.350   7.513  1.00  3.160          C  
ATOM   1508  O   ASN A 102      -7.682  -4.392   6.458  1.00  3.440          O  
ATOM   1509  CB  ASN A 102     -10.665  -5.184   7.298  1.00  4.520          C  
ATOM   1510  CG  ASN A 102     -10.593  -6.217   8.371  1.00  4.520          C  
ATOM   1511  OD1 ASN A 102      -9.630  -6.978   8.493  1.00  4.520          O  
ATOM   1512  ND2 ASN A 102     -11.626  -6.258   9.172  1.00  4.520          N  
ATOM   1513  H   ASN A 102     -10.825  -3.103   5.888  1.00  3.580          H  
ATOM   1514  HA  ASN A 102     -10.010  -3.605   8.562  1.00  4.000          H  
ATOM   1515 1HB  ASN A 102     -11.700  -4.874   7.223  1.00  5.430          H  
ATOM   1516 2HB  ASN A 102     -10.384  -5.638   6.346  1.00  5.430          H  
ATOM   1517 1HD2 ASN A 102     -11.660  -6.927   9.920  1.00  5.430          H  
ATOM   1518 2HD2 ASN A 102     -12.382  -5.622   9.024  1.00  5.430          H  
ATOM   1519  N   ARG A 103      -7.780  -4.703   8.682  1.00  3.220          N  
ATOM   1520  CA  ARG A 103      -6.378  -5.104   8.840  1.00  3.550          C  
ATOM   1521  C   ARG A 103      -5.974  -6.304   7.979  1.00  3.020          C  
ATOM   1522  O   ARG A 103      -4.785  -6.526   7.749  1.00  3.370          O  
ATOM   1523  CB  ARG A 103      -6.103  -5.517  10.272  1.00  4.840          C  
ATOM   1524  CG  ARG A 103      -6.715  -6.839  10.683  1.00  4.840          C  
ATOM   1525  CD  ARG A 103      -6.542  -7.163  12.088  1.00  4.840          C  
ATOM   1526  NE  ARG A 103      -7.112  -8.477  12.372  1.00  4.840          N  
ATOM   1527  CZ  ARG A 103      -7.149  -9.076  13.581  1.00  4.840          C  
ATOM   1528  NH1 ARG A 103      -6.649  -8.470  14.645  1.00  4.840          N  
ATOM   1529  NH2 ARG A 103      -7.689 -10.279  13.695  1.00  4.840          N  
ATOM   1530  H   ARG A 103      -8.362  -4.653   9.505  1.00  3.860          H  
ATOM   1531  HA  ARG A 103      -5.748  -4.260   8.577  1.00  4.260          H  
ATOM   1532 1HB  ARG A 103      -5.031  -5.576  10.437  1.00  5.810          H  
ATOM   1533 2HB  ARG A 103      -6.516  -4.773  10.928  1.00  5.810          H  
ATOM   1534 1HG  ARG A 103      -7.776  -6.879  10.441  1.00  5.810          H  
ATOM   1535 2HG  ARG A 103      -6.195  -7.630  10.165  1.00  5.810          H  
ATOM   1536 1HD  ARG A 103      -5.478  -7.185  12.326  1.00  5.810          H  
ATOM   1537 2HD  ARG A 103      -7.051  -6.421  12.700  1.00  5.810          H  
ATOM   1538  HE  ARG A 103      -7.505  -9.002  11.558  1.00  5.810          H  
ATOM   1539 1HH1 ARG A 103      -6.232  -7.557  14.560  1.00  5.810          H  
ATOM   1540 2HH1 ARG A 103      -6.680  -8.924  15.547  1.00  5.810          H  
ATOM   1541 1HH2 ARG A 103      -8.070 -10.741  12.873  1.00  5.810          H  
ATOM   1542 2HH2 ARG A 103      -7.724 -10.739  14.590  1.00  5.810          H  
ATOM   1543  N   ASP A 104      -6.953  -7.123   7.585  1.00  2.800          N  
ATOM   1544  CA  ASP A 104      -6.748  -8.334   6.801  1.00  2.510          C  
ATOM   1545  C   ASP A 104      -7.157  -8.187   5.324  1.00  2.150          C  
ATOM   1546  O   ASP A 104      -7.325  -9.199   4.634  1.00  2.450          O  
ATOM   1547  CB  ASP A 104      -7.550  -9.483   7.433  1.00  3.630          C  
ATOM   1548  CG  ASP A 104      -7.065  -9.859   8.854  1.00  3.630          C  
ATOM   1549  OD1 ASP A 104      -5.882 -10.038   9.047  1.00  3.630          O  
ATOM   1550  OD2 ASP A 104      -7.895  -9.914   9.754  1.00  3.630          O  
ATOM   1551  H   ASP A 104      -7.909  -6.892   7.842  1.00  3.360          H  
ATOM   1552  HA  ASP A 104      -5.688  -8.586   6.834  1.00  3.010          H  
ATOM   1553 1HB  ASP A 104      -8.600  -9.199   7.486  1.00  4.360          H  
ATOM   1554 2HB  ASP A 104      -7.482 -10.365   6.798  1.00  4.360          H  
ATOM   1555  N   SER A 105      -7.353  -6.954   4.839  1.00  2.120          N  
ATOM   1556  CA  SER A 105      -7.775  -6.746   3.453  1.00  2.380          C  
ATOM   1557  C   SER A 105      -6.646  -6.925   2.428  1.00  2.270          C  
ATOM   1558  O   SER A 105      -5.477  -7.144   2.770  1.00  2.620          O  
ATOM   1559  CB  SER A 105      -8.473  -5.405   3.286  1.00  3.230          C  
ATOM   1560  OG  SER A 105      -7.626  -4.311   3.425  1.00  3.230          O  
ATOM   1561  H   SER A 105      -7.226  -6.124   5.429  1.00  2.540          H  
ATOM   1562  HA  SER A 105      -8.527  -7.503   3.230  1.00  2.860          H  
ATOM   1563 1HB  SER A 105      -8.939  -5.367   2.312  1.00  3.870          H  
ATOM   1564 2HB  SER A 105      -9.265  -5.329   4.030  1.00  3.870          H  
ATOM   1565  HG  SER A 105      -8.227  -3.515   3.374  1.00  3.870          H  
ATOM   1566  N   ARG A 106      -7.023  -6.907   1.143  1.00  2.270          N  
ATOM   1567  CA  ARG A 106      -6.087  -7.125   0.039  1.00  2.470          C  
ATOM   1568  C   ARG A 106      -4.919  -6.149  -0.002  1.00  2.070          C  
ATOM   1569  O   ARG A 106      -5.075  -4.943   0.184  1.00  2.340          O  
ATOM   1570  CB  ARG A 106      -6.780  -7.048  -1.319  1.00  3.380          C  
ATOM   1571  CG  ARG A 106      -7.749  -8.190  -1.687  1.00  3.380          C  
ATOM   1572  CD  ARG A 106      -8.260  -8.003  -3.093  1.00  3.380          C  
ATOM   1573  NE  ARG A 106      -9.206  -9.050  -3.529  1.00  3.380          N  
ATOM   1574  CZ  ARG A 106      -9.795  -9.088  -4.757  1.00  3.380          C  
ATOM   1575  NH1 ARG A 106      -9.517  -8.151  -5.642  1.00  3.380          N  
ATOM   1576  NH2 ARG A 106     -10.653 -10.053  -5.065  1.00  3.380          N  
ATOM   1577  H   ARG A 106      -7.992  -6.720   0.936  1.00  2.720          H  
ATOM   1578  HA  ARG A 106      -5.676  -8.129   0.151  1.00  2.960          H  
ATOM   1579 1HB  ARG A 106      -7.343  -6.118  -1.374  1.00  4.050          H  
ATOM   1580 2HB  ARG A 106      -6.018  -7.006  -2.099  1.00  4.050          H  
ATOM   1581 1HG  ARG A 106      -7.233  -9.148  -1.628  1.00  4.050          H  
ATOM   1582 2HG  ARG A 106      -8.598  -8.189  -1.005  1.00  4.050          H  
ATOM   1583 1HD  ARG A 106      -8.766  -7.039  -3.154  1.00  4.050          H  
ATOM   1584 2HD  ARG A 106      -7.409  -8.010  -3.775  1.00  4.050          H  
ATOM   1585  HE  ARG A 106      -9.440  -9.783  -2.868  1.00  4.050          H  
ATOM   1586 1HH1 ARG A 106      -8.860  -7.423  -5.417  1.00  4.050          H  
ATOM   1587 2HH1 ARG A 106      -9.985  -8.126  -6.569  1.00  4.050          H  
ATOM   1588 1HH2 ARG A 106     -10.869 -10.776  -4.392  1.00  4.050          H  
ATOM   1589 2HH2 ARG A 106     -11.087 -10.069  -5.981  1.00  4.050          H  
ATOM   1590  N   ALA A 107      -3.749  -6.684  -0.334  1.00  1.650          N  
ATOM   1591  CA  ALA A 107      -2.518  -5.915  -0.419  1.00  1.610          C  
ATOM   1592  C   ALA A 107      -1.687  -6.376  -1.597  1.00  1.120          C  
ATOM   1593  O   ALA A 107      -1.787  -7.530  -2.022  1.00  1.340          O  
ATOM   1594  CB  ALA A 107      -1.724  -6.099   0.856  1.00  2.270          C  
ATOM   1595  H   ALA A 107      -3.706  -7.680  -0.499  1.00  1.980          H  
ATOM   1596  HA  ALA A 107      -2.766  -4.862  -0.560  1.00  1.930          H  
ATOM   1597 1HB  ALA A 107      -0.817  -5.536   0.800  1.00  2.720          H  
ATOM   1598 2HB  ALA A 107      -2.305  -5.769   1.685  1.00  2.720          H  
ATOM   1599 3HB  ALA A 107      -1.486  -7.154   0.983  1.00  2.720          H  
ATOM   1600  N   LEU A 108      -0.856  -5.489  -2.126  1.00  0.870          N  
ATOM   1601  CA  LEU A 108       0.023  -5.908  -3.209  1.00  0.730          C  
ATOM   1602  C   LEU A 108       1.380  -6.257  -2.632  1.00  0.740          C  
ATOM   1603  O   LEU A 108       1.891  -5.544  -1.768  1.00  0.820          O  
ATOM   1604  CB  LEU A 108       0.230  -4.795  -4.250  1.00  1.080          C  
ATOM   1605  CG  LEU A 108      -0.963  -4.208  -5.030  1.00  1.080          C  
ATOM   1606  CD1 LEU A 108      -0.416  -3.060  -5.920  1.00  1.080          C  
ATOM   1607  CD2 LEU A 108      -1.627  -5.245  -5.881  1.00  1.080          C  
ATOM   1608  H   LEU A 108      -0.823  -4.546  -1.726  1.00  1.040          H  
ATOM   1609  HA  LEU A 108      -0.386  -6.795  -3.689  1.00  0.880          H  
ATOM   1610 1HB  LEU A 108       0.641  -3.965  -3.717  1.00  1.290          H  
ATOM   1611 2HB  LEU A 108       0.964  -5.143  -4.978  1.00  1.290          H  
ATOM   1612  HG  LEU A 108      -1.686  -3.804  -4.337  1.00  1.290          H  
ATOM   1613 1HD1 LEU A 108      -1.239  -2.601  -6.461  1.00  1.290          H  
ATOM   1614 2HD1 LEU A 108       0.068  -2.307  -5.311  1.00  1.290          H  
ATOM   1615 3HD1 LEU A 108       0.308  -3.460  -6.622  1.00  1.290          H  
ATOM   1616 1HD2 LEU A 108      -2.452  -4.789  -6.427  1.00  1.290          H  
ATOM   1617 2HD2 LEU A 108      -0.910  -5.631  -6.573  1.00  1.290          H  
ATOM   1618 3HD2 LEU A 108      -2.009  -6.053  -5.257  1.00  1.290          H  
ATOM   1619  N   GLU A 109       1.975  -7.335  -3.121  1.00  0.740          N  
ATOM   1620  CA  GLU A 109       3.317  -7.750  -2.712  1.00  0.790          C  
ATOM   1621  C   GLU A 109       4.335  -6.905  -3.442  1.00  0.730          C  
ATOM   1622  O   GLU A 109       4.103  -6.555  -4.605  1.00  0.740          O  
ATOM   1623  CB  GLU A 109       3.535  -9.241  -2.980  1.00  1.090          C  
ATOM   1624  CG  GLU A 109       4.837  -9.805  -2.407  1.00  1.090          C  
ATOM   1625  CD  GLU A 109       4.957 -11.280  -2.597  1.00  1.090          C  
ATOM   1626  OE1 GLU A 109       4.075 -11.852  -3.189  1.00  1.090          O  
ATOM   1627  OE2 GLU A 109       5.919 -11.845  -2.138  1.00  1.090          O  
ATOM   1628  H   GLU A 109       1.479  -7.891  -3.808  1.00  0.890          H  
ATOM   1629  HA  GLU A 109       3.453  -7.570  -1.655  1.00  0.950          H  
ATOM   1630 1HB  GLU A 109       2.710  -9.811  -2.556  1.00  1.300          H  
ATOM   1631 2HB  GLU A 109       3.539  -9.419  -4.056  1.00  1.300          H  
ATOM   1632 1HG  GLU A 109       5.686  -9.327  -2.898  1.00  1.300          H  
ATOM   1633 2HG  GLU A 109       4.887  -9.568  -1.340  1.00  1.300          H  
ATOM   1634  N   PHE A 110       5.434  -6.544  -2.778  1.00  0.730          N  
ATOM   1635  CA  PHE A 110       6.450  -5.751  -3.464  1.00  0.700          C  
ATOM   1636  C   PHE A 110       7.848  -6.264  -3.241  1.00  0.810          C  
ATOM   1637  O   PHE A 110       8.122  -7.013  -2.299  1.00  0.960          O  
ATOM   1638  CB  PHE A 110       6.396  -4.293  -3.030  1.00  0.990          C  
ATOM   1639  CG  PHE A 110       6.793  -4.006  -1.621  1.00  0.990          C  
ATOM   1640  CD1 PHE A 110       8.089  -3.624  -1.318  1.00  0.990          C  
ATOM   1641  CD2 PHE A 110       5.884  -4.115  -0.596  1.00  0.990          C  
ATOM   1642  CE1 PHE A 110       8.446  -3.355  -0.030  1.00  0.990          C  
ATOM   1643  CE2 PHE A 110       6.255  -3.852   0.701  1.00  0.990          C  
ATOM   1644  CZ  PHE A 110       7.533  -3.468   0.980  1.00  0.990          C  
ATOM   1645  H   PHE A 110       5.561  -6.819  -1.793  1.00  0.880          H  
ATOM   1646  HA  PHE A 110       6.265  -5.804  -4.533  1.00  0.840          H  
ATOM   1647 1HB  PHE A 110       7.044  -3.721  -3.687  1.00  1.190          H  
ATOM   1648 2HB  PHE A 110       5.417  -3.931  -3.158  1.00  1.190          H  
ATOM   1649  HD1 PHE A 110       8.824  -3.528  -2.118  1.00  1.190          H  
ATOM   1650  HD2 PHE A 110       4.859  -4.424  -0.822  1.00  1.190          H  
ATOM   1651  HE1 PHE A 110       9.461  -3.046   0.199  1.00  1.190          H  
ATOM   1652  HE2 PHE A 110       5.529  -3.951   1.505  1.00  1.190          H  
ATOM   1653  HZ  PHE A 110       7.833  -3.254   2.007  1.00  1.190          H  
ATOM   1654  N   ASN A 111       8.746  -5.858  -4.129  1.00  0.870          N  
ATOM   1655  CA  ASN A 111      10.128  -6.271  -3.992  1.00  0.990          C  
ATOM   1656  C   ASN A 111      10.924  -5.223  -3.235  1.00  0.890          C  
ATOM   1657  O   ASN A 111      11.175  -4.133  -3.744  1.00  0.900          O  
ATOM   1658  CB  ASN A 111      10.757  -6.586  -5.335  1.00  1.340          C  
ATOM   1659  CG  ASN A 111      12.173  -7.185  -5.198  1.00  1.340          C  
ATOM   1660  OD1 ASN A 111      12.873  -7.032  -4.174  1.00  1.340          O  
ATOM   1661  ND2 ASN A 111      12.597  -7.883  -6.229  1.00  1.340          N  
ATOM   1662  H   ASN A 111       8.457  -5.229  -4.890  1.00  1.040          H  
ATOM   1663  HA  ASN A 111      10.158  -7.185  -3.398  1.00  1.190          H  
ATOM   1664 1HB  ASN A 111      10.120  -7.298  -5.873  1.00  1.610          H  
ATOM   1665 2HB  ASN A 111      10.809  -5.679  -5.931  1.00  1.610          H  
ATOM   1666 1HD2 ASN A 111      13.504  -8.310  -6.210  1.00  1.610          H  
ATOM   1667 2HD2 ASN A 111      12.006  -8.004  -7.030  1.00  1.610          H  
ATOM   1668  N   HIS A 112      11.287  -5.540  -1.998  1.00  0.860          N  
ATOM   1669  CA  HIS A 112      11.993  -4.616  -1.115  1.00  0.820          C  
ATOM   1670  C   HIS A 112      13.281  -4.091  -1.738  1.00  0.760          C  
ATOM   1671  O   HIS A 112      13.675  -2.951  -1.501  1.00  0.780          O  
ATOM   1672  CB  HIS A 112      12.292  -5.275   0.230  1.00  1.160          C  
ATOM   1673  CG  HIS A 112      13.024  -4.389   1.204  1.00  1.160          C  
ATOM   1674  ND1 HIS A 112      12.462  -3.258   1.773  1.00  1.160          N  
ATOM   1675  CD2 HIS A 112      14.270  -4.489   1.716  1.00  1.160          C  
ATOM   1676  CE1 HIS A 112      13.342  -2.704   2.590  1.00  1.160          C  
ATOM   1677  NE2 HIS A 112      14.445  -3.432   2.578  1.00  1.160          N  
ATOM   1678  H   HIS A 112      11.039  -6.462  -1.655  1.00  1.030          H  
ATOM   1679  HA  HIS A 112      11.361  -3.753  -0.921  1.00  0.980          H  
ATOM   1680 1HB  HIS A 112      11.360  -5.599   0.693  1.00  1.400          H  
ATOM   1681 2HB  HIS A 112      12.900  -6.160   0.064  1.00  1.400          H  
ATOM   1682  HD1 HIS A 112      11.748  -2.666   1.344  1.00  1.400          H  
ATOM   1683  HD2 HIS A 112      15.070  -5.216   1.564  1.00  1.400          H  
ATOM   1684  HE1 HIS A 112      13.080  -1.794   3.130  1.00  1.400          H  
ATOM   1685  N   ALA A 113      13.939  -4.899  -2.565  1.00  0.780          N  
ATOM   1686  CA  ALA A 113      15.197  -4.514  -3.191  1.00  0.860          C  
ATOM   1687  C   ALA A 113      15.060  -3.266  -4.053  1.00  0.870          C  
ATOM   1688  O   ALA A 113      16.056  -2.605  -4.352  1.00  1.010          O  
ATOM   1689  CB  ALA A 113      15.720  -5.643  -4.057  1.00  1.170          C  
ATOM   1690  H   ALA A 113      13.575  -5.830  -2.776  1.00  0.940          H  
ATOM   1691  HA  ALA A 113      15.913  -4.305  -2.397  1.00  1.030          H  
ATOM   1692 1HB  ALA A 113      16.674  -5.353  -4.491  1.00  1.410          H  
ATOM   1693 2HB  ALA A 113      15.848  -6.538  -3.449  1.00  1.410          H  
ATOM   1694 3HB  ALA A 113      15.010  -5.841  -4.855  1.00  1.410          H  
ATOM   1695  N   ASN A 114      13.842  -2.997  -4.529  1.00  0.820          N  
ATOM   1696  CA  ASN A 114      13.574  -1.881  -5.407  1.00  0.890          C  
ATOM   1697  C   ASN A 114      12.875  -0.734  -4.677  1.00  0.880          C  
ATOM   1698  O   ASN A 114      12.368   0.193  -5.316  1.00  1.150          O  
ATOM   1699  CB  ASN A 114      12.735  -2.374  -6.563  1.00  1.220          C  
ATOM   1700  CG  ASN A 114      13.489  -3.348  -7.420  1.00  1.220          C  
ATOM   1701  OD1 ASN A 114      14.634  -3.110  -7.820  1.00  1.220          O  
ATOM   1702  ND2 ASN A 114      12.865  -4.460  -7.711  1.00  1.220          N  
ATOM   1703  H   ASN A 114      13.042  -3.553  -4.218  1.00  0.980          H  
ATOM   1704  HA  ASN A 114      14.523  -1.497  -5.784  1.00  1.070          H  
ATOM   1705 1HB  ASN A 114      11.846  -2.872  -6.167  1.00  1.460          H  
ATOM   1706 2HB  ASN A 114      12.401  -1.535  -7.173  1.00  1.460          H  
ATOM   1707 1HD2 ASN A 114      13.317  -5.153  -8.272  1.00  1.460          H  
ATOM   1708 2HD2 ASN A 114      11.938  -4.616  -7.372  1.00  1.460          H  
ATOM   1709  N   GLU A 115      12.831  -0.802  -3.345  1.00  0.650          N  
ATOM   1710  CA  GLU A 115      12.182   0.221  -2.540  1.00  0.640          C  
ATOM   1711  C   GLU A 115      13.089   1.414  -2.290  1.00  0.580          C  
ATOM   1712  O   GLU A 115      14.248   1.262  -1.893  1.00  0.660          O  
ATOM   1713  CB  GLU A 115      11.731  -0.378  -1.198  1.00  0.900          C  
ATOM   1714  CG  GLU A 115      11.014   0.582  -0.252  1.00  0.900          C  
ATOM   1715  CD  GLU A 115      10.540  -0.087   1.008  1.00  0.900          C  
ATOM   1716  OE1 GLU A 115      10.694  -1.275   1.140  1.00  0.900          O  
ATOM   1717  OE2 GLU A 115      10.041   0.602   1.863  1.00  0.900          O  
ATOM   1718  H   GLU A 115      13.265  -1.591  -2.857  1.00  0.780          H  
ATOM   1719  HA  GLU A 115      11.301   0.572  -3.076  1.00  0.770          H  
ATOM   1720 1HB  GLU A 115      11.063  -1.219  -1.390  1.00  1.080          H  
ATOM   1721 2HB  GLU A 115      12.600  -0.772  -0.670  1.00  1.080          H  
ATOM   1722 1HG  GLU A 115      11.696   1.387   0.025  1.00  1.080          H  
ATOM   1723 2HG  GLU A 115      10.166   1.028  -0.772  1.00  1.080          H  
ATOM   1724  N   ILE A 116      12.554   2.610  -2.504  1.00  0.520          N  
ATOM   1725  CA  ILE A 116      13.321   3.816  -2.229  1.00  0.530          C  
ATOM   1726  C   ILE A 116      12.770   4.540  -1.029  1.00  0.430          C  
ATOM   1727  O   ILE A 116      11.665   5.077  -1.062  1.00  0.400          O  
ATOM   1728  CB  ILE A 116      13.351   4.776  -3.429  1.00  0.740          C  
ATOM   1729  CG1 ILE A 116      13.992   4.051  -4.633  1.00  0.740          C  
ATOM   1730  CG2 ILE A 116      14.118   6.071  -3.029  1.00  0.740          C  
ATOM   1731  CD1 ILE A 116      13.888   4.791  -5.943  1.00  0.740          C  
ATOM   1732  H   ILE A 116      11.591   2.647  -2.855  1.00  0.620          H  
ATOM   1733  HA  ILE A 116      14.348   3.531  -2.006  1.00  0.640          H  
ATOM   1734  HB  ILE A 116      12.339   5.038  -3.714  1.00  0.890          H  
ATOM   1735 1HG1 ILE A 116      15.043   3.873  -4.414  1.00  0.890          H  
ATOM   1736 2HG1 ILE A 116      13.499   3.084  -4.760  1.00  0.890          H  
ATOM   1737 1HG2 ILE A 116      14.162   6.764  -3.843  1.00  0.890          H  
ATOM   1738 2HG2 ILE A 116      13.611   6.559  -2.195  1.00  0.890          H  
ATOM   1739 3HG2 ILE A 116      15.135   5.815  -2.736  1.00  0.890          H  
ATOM   1740 1HD1 ILE A 116      14.356   4.192  -6.724  1.00  0.890          H  
ATOM   1741 2HD1 ILE A 116      12.838   4.945  -6.186  1.00  0.890          H  
ATOM   1742 3HD1 ILE A 116      14.394   5.748  -5.881  1.00  0.890          H  
ATOM   1743  N   ALA A 117      13.552   4.518   0.042  1.00  0.490          N  
ATOM   1744  CA  ALA A 117      13.199   5.097   1.332  1.00  0.480          C  
ATOM   1745  C   ALA A 117      13.796   6.489   1.594  1.00  0.390          C  
ATOM   1746  O   ALA A 117      14.759   6.588   2.371  1.00  0.520          O  
ATOM   1747  CB  ALA A 117      13.632   4.141   2.414  1.00  0.680          C  
ATOM   1748  H   ALA A 117      14.445   4.052  -0.049  1.00  0.590          H  
ATOM   1749  HA  ALA A 117      12.121   5.195   1.366  1.00  0.580          H  
ATOM   1750 1HB  ALA A 117      13.330   4.509   3.370  1.00  0.810          H  
ATOM   1751 2HB  ALA A 117      13.161   3.172   2.238  1.00  0.810          H  
ATOM   1752 3HB  ALA A 117      14.715   4.027   2.392  1.00  0.810          H  
ATOM   1753  N   GLN A 118      13.283   7.549   0.953  1.00  0.330          N  
ATOM   1754  CA  GLN A 118      13.863   8.866   1.171  1.00  0.270          C  
ATOM   1755  C   GLN A 118      12.853   9.819   1.844  1.00  0.240          C  
ATOM   1756  O   GLN A 118      11.662   9.783   1.549  1.00  0.300          O  
ATOM   1757  CB  GLN A 118      14.351   9.468  -0.149  1.00  0.400          C  
ATOM   1758  CG  GLN A 118      15.478   8.713  -0.777  1.00  0.400          C  
ATOM   1759  CD  GLN A 118      15.905   9.302  -2.110  1.00  0.400          C  
ATOM   1760  OE1 GLN A 118      15.151  10.011  -2.786  1.00  0.400          O  
ATOM   1761  NE2 GLN A 118      17.138   9.007  -2.500  1.00  0.400          N  
ATOM   1762  H   GLN A 118      12.485   7.489   0.308  1.00  0.400          H  
ATOM   1763  HA  GLN A 118      14.734   8.717   1.786  1.00  0.320          H  
ATOM   1764 1HB  GLN A 118      13.540   9.492  -0.861  1.00  0.480          H  
ATOM   1765 2HB  GLN A 118      14.676  10.490   0.009  1.00  0.480          H  
ATOM   1766 1HG  GLN A 118      16.329   8.752  -0.097  1.00  0.480          H  
ATOM   1767 2HG  GLN A 118      15.179   7.688  -0.918  1.00  0.480          H  
ATOM   1768 1HE2 GLN A 118      17.489   9.361  -3.368  1.00  0.480          H  
ATOM   1769 2HE2 GLN A 118      17.721   8.428  -1.928  1.00  0.480          H  
ATOM   1770  N   PRO A 119      13.299  10.728   2.714  1.00  0.240          N  
ATOM   1771  CA  PRO A 119      12.512  11.743   3.387  1.00  0.320          C  
ATOM   1772  C   PRO A 119      11.552  12.557   2.551  1.00  0.310          C  
ATOM   1773  O   PRO A 119      10.507  12.963   3.037  1.00  0.400          O  
ATOM   1774  CB  PRO A 119      13.578  12.610   3.981  1.00  0.480          C  
ATOM   1775  CG  PRO A 119      14.677  11.684   4.229  1.00  0.480          C  
ATOM   1776  CD  PRO A 119      14.719  10.782   3.076  1.00  0.480          C  
ATOM   1777  HA  PRO A 119      11.946  11.244   4.206  1.00  0.380          H  
ATOM   1778 1HB  PRO A 119      13.825  13.392   3.258  1.00  0.580          H  
ATOM   1779 2HB  PRO A 119      13.224  13.107   4.829  1.00  0.580          H  
ATOM   1780 1HG  PRO A 119      15.571  12.158   4.397  1.00  0.580          H  
ATOM   1781 2HG  PRO A 119      14.450  11.174   5.157  1.00  0.580          H  
ATOM   1782 1HD  PRO A 119      15.333  11.208   2.271  1.00  0.580          H  
ATOM   1783 2HD  PRO A 119      15.120   9.840   3.451  1.00  0.580          H  
ATOM   1784  N   HIS A 120      11.878  12.836   1.283  1.00  0.270          N  
ATOM   1785  CA  HIS A 120      10.939  13.624   0.514  1.00  0.350          C  
ATOM   1786  C   HIS A 120      10.548  12.859  -0.729  1.00  0.350          C  
ATOM   1787  O   HIS A 120      10.048  13.440  -1.710  1.00  0.430          O  
ATOM   1788  CB  HIS A 120      11.676  14.867   0.071  1.00  0.460          C  
ATOM   1789  CG  HIS A 120      12.846  14.453  -0.759  1.00  0.460          C  
ATOM   1790  ND1 HIS A 120      13.717  13.444  -0.367  1.00  0.460          N  
ATOM   1791  CD2 HIS A 120      13.301  14.903  -1.937  1.00  0.460          C  
ATOM   1792  CE1 HIS A 120      14.647  13.288  -1.301  1.00  0.460          C  
ATOM   1793  NE2 HIS A 120      14.424  14.169  -2.254  1.00  0.460          N  
ATOM   1794  H   HIS A 120      12.757  12.572   0.830  1.00  0.320          H  
ATOM   1795  HA  HIS A 120      10.062  13.871   1.092  1.00  0.420          H  
ATOM   1796 1HB  HIS A 120      11.027  15.489  -0.533  1.00  0.550          H  
ATOM   1797 2HB  HIS A 120      12.018  15.446   0.931  1.00  0.550          H  
ATOM   1798  HD2 HIS A 120      12.855  15.700  -2.522  1.00  0.550          H  
ATOM   1799  HE1 HIS A 120      15.466  12.569  -1.278  1.00  0.550          H  
ATOM   1800  HE2 HIS A 120      14.983  14.288  -3.087  1.00  0.550          H  
ATOM   1801  N   TYR A 121      10.661  11.540  -0.644  1.00  0.330          N  
ATOM   1802  CA  TYR A 121      10.340  10.681  -1.750  1.00  0.490          C  
ATOM   1803  C   TYR A 121      10.290   9.213  -1.389  1.00  0.440          C  
ATOM   1804  O   TYR A 121      11.270   8.624  -0.921  1.00  0.560          O  
ATOM   1805  CB  TYR A 121      11.336  10.897  -2.873  1.00  0.620          C  
ATOM   1806  CG  TYR A 121      11.155   9.964  -4.002  1.00  0.620          C  
ATOM   1807  CD1 TYR A 121      10.096  10.108  -4.875  1.00  0.620          C  
ATOM   1808  CD2 TYR A 121      12.072   8.964  -4.185  1.00  0.620          C  
ATOM   1809  CE1 TYR A 121       9.976   9.231  -5.936  1.00  0.620          C  
ATOM   1810  CE2 TYR A 121      11.948   8.112  -5.232  1.00  0.620          C  
ATOM   1811  CZ  TYR A 121      10.921   8.237  -6.102  1.00  0.620          C  
ATOM   1812  OH  TYR A 121      10.844   7.373  -7.156  1.00  0.620          O  
ATOM   1813  H   TYR A 121      11.021  11.104   0.208  1.00  0.400          H  
ATOM   1814  HA  TYR A 121       9.357  10.961  -2.111  1.00  0.590          H  
ATOM   1815 1HB  TYR A 121      11.240  11.906  -3.257  1.00  0.750          H  
ATOM   1816 2HB  TYR A 121      12.351  10.790  -2.493  1.00  0.750          H  
ATOM   1817  HD1 TYR A 121       9.371  10.908  -4.725  1.00  0.750          H  
ATOM   1818  HD2 TYR A 121      12.906   8.861  -3.490  1.00  0.750          H  
ATOM   1819  HE1 TYR A 121       9.156   9.324  -6.642  1.00  0.750          H  
ATOM   1820  HE2 TYR A 121      12.672   7.332  -5.383  1.00  0.750          H  
ATOM   1821  HH  TYR A 121      11.603   6.791  -7.140  1.00  0.750          H  
ATOM   1822  N   TYR A 122       9.188   8.591  -1.720  1.00  0.360          N  
ATOM   1823  CA  TYR A 122       9.068   7.183  -1.457  1.00  0.380          C  
ATOM   1824  C   TYR A 122       8.504   6.458  -2.642  1.00  0.420          C  
ATOM   1825  O   TYR A 122       7.519   6.887  -3.255  1.00  0.520          O  
ATOM   1826  CB  TYR A 122       8.264   6.951  -0.191  1.00  0.520          C  
ATOM   1827  CG  TYR A 122       8.053   5.529   0.152  1.00  0.520          C  
ATOM   1828  CD1 TYR A 122       9.096   4.823   0.660  1.00  0.520          C  
ATOM   1829  CD2 TYR A 122       6.842   4.937  -0.032  1.00  0.520          C  
ATOM   1830  CE1 TYR A 122       8.965   3.513   0.960  1.00  0.520          C  
ATOM   1831  CE2 TYR A 122       6.685   3.608   0.274  1.00  0.520          C  
ATOM   1832  CZ  TYR A 122       7.758   2.892   0.761  1.00  0.520          C  
ATOM   1833  OH  TYR A 122       7.638   1.551   1.042  1.00  0.520          O  
ATOM   1834  H   TYR A 122       8.412   9.140  -2.100  1.00  0.430          H  
ATOM   1835  HA  TYR A 122      10.063   6.785  -1.292  1.00  0.460          H  
ATOM   1836 1HB  TYR A 122       8.844   7.373   0.599  1.00  0.630          H  
ATOM   1837 2HB  TYR A 122       7.303   7.463  -0.243  1.00  0.630          H  
ATOM   1838  HD1 TYR A 122      10.040   5.317   0.804  1.00  0.630          H  
ATOM   1839  HD2 TYR A 122       6.023   5.519  -0.423  1.00  0.630          H  
ATOM   1840  HE1 TYR A 122       9.816   2.959   1.347  1.00  0.630          H  
ATOM   1841  HE2 TYR A 122       5.729   3.122   0.123  1.00  0.630          H  
ATOM   1842  HH  TYR A 122       8.495   1.217   1.399  1.00  0.630          H  
ATOM   1843  N   SER A 123       9.146   5.350  -2.980  1.00  0.400          N  
ATOM   1844  CA  SER A 123       8.700   4.578  -4.129  1.00  0.490          C  
ATOM   1845  C   SER A 123       8.774   3.070  -3.990  1.00  0.480          C  
ATOM   1846  O   SER A 123       9.766   2.490  -3.527  1.00  0.480          O  
ATOM   1847  CB  SER A 123       9.468   5.006  -5.353  1.00  0.650          C  
ATOM   1848  OG  SER A 123       9.149   4.208  -6.454  1.00  0.650          O  
ATOM   1849  H   SER A 123       9.981   5.081  -2.444  1.00  0.480          H  
ATOM   1850  HA  SER A 123       7.658   4.830  -4.295  1.00  0.590          H  
ATOM   1851 1HB  SER A 123       9.211   6.034  -5.571  1.00  0.780          H  
ATOM   1852 2HB  SER A 123      10.529   4.964  -5.162  1.00  0.780          H  
ATOM   1853  HG  SER A 123       9.538   4.647  -7.215  1.00  0.780          H  
ATOM   1854  N   VAL A 124       7.665   2.430  -4.381  1.00  0.490          N  
ATOM   1855  CA  VAL A 124       7.554   0.975  -4.351  1.00  0.530          C  
ATOM   1856  C   VAL A 124       7.156   0.342  -5.681  1.00  0.430          C  
ATOM   1857  O   VAL A 124       6.135   0.686  -6.293  1.00  0.400          O  
ATOM   1858  CB  VAL A 124       6.544   0.523  -3.282  1.00  0.730          C  
ATOM   1859  CG1 VAL A 124       6.405  -0.975  -3.292  1.00  0.730          C  
ATOM   1860  CG2 VAL A 124       7.024   0.963  -1.954  1.00  0.730          C  
ATOM   1861  H   VAL A 124       6.900   3.013  -4.745  1.00  0.590          H  
ATOM   1862  HA  VAL A 124       8.531   0.574  -4.076  1.00  0.640          H  
ATOM   1863  HB  VAL A 124       5.571   0.953  -3.490  1.00  0.870          H  
ATOM   1864 1HG1 VAL A 124       5.711  -1.276  -2.528  1.00  0.870          H  
ATOM   1865 2HG1 VAL A 124       6.036  -1.335  -4.250  1.00  0.870          H  
ATOM   1866 3HG1 VAL A 124       7.376  -1.410  -3.087  1.00  0.870          H  
ATOM   1867 1HG2 VAL A 124       6.324   0.658  -1.187  1.00  0.870          H  
ATOM   1868 2HG2 VAL A 124       7.998   0.521  -1.751  1.00  0.870          H  
ATOM   1869 3HG2 VAL A 124       7.110   2.036  -1.954  1.00  0.870          H  
ATOM   1870  N   LYS A 125       7.970  -0.625  -6.105  1.00  0.480          N  
ATOM   1871  CA  LYS A 125       7.709  -1.393  -7.310  1.00  0.460          C  
ATOM   1872  C   LYS A 125       7.022  -2.688  -6.904  1.00  0.420          C  
ATOM   1873  O   LYS A 125       7.649  -3.535  -6.242  1.00  0.450          O  
ATOM   1874  CB  LYS A 125       9.011  -1.690  -8.065  1.00  0.650          C  
ATOM   1875  CG  LYS A 125       8.811  -2.426  -9.393  1.00  0.650          C  
ATOM   1876  CD  LYS A 125      10.132  -2.646 -10.142  1.00  0.650          C  
ATOM   1877  CE  LYS A 125       9.888  -3.366 -11.473  1.00  0.650          C  
ATOM   1878  NZ  LYS A 125      11.151  -3.587 -12.249  1.00  0.650          N  
ATOM   1879  H   LYS A 125       8.788  -0.840  -5.549  1.00  0.580          H  
ATOM   1880  HA  LYS A 125       7.029  -0.836  -7.958  1.00  0.550          H  
ATOM   1881 1HB  LYS A 125       9.539  -0.757  -8.265  1.00  0.780          H  
ATOM   1882 2HB  LYS A 125       9.659  -2.306  -7.440  1.00  0.780          H  
ATOM   1883 1HG  LYS A 125       8.350  -3.401  -9.200  1.00  0.780          H  
ATOM   1884 2HG  LYS A 125       8.134  -1.850 -10.023  1.00  0.780          H  
ATOM   1885 1HD  LYS A 125      10.608  -1.684 -10.337  1.00  0.780          H  
ATOM   1886 2HD  LYS A 125      10.803  -3.246  -9.529  1.00  0.780          H  
ATOM   1887 1HE  LYS A 125       9.424  -4.331 -11.272  1.00  0.780          H  
ATOM   1888 2HE  LYS A 125       9.207  -2.767 -12.076  1.00  0.780          H  
ATOM   1889 1HZ  LYS A 125      10.931  -4.061 -13.115  1.00  0.780          H  
ATOM   1890 2HZ  LYS A 125      11.585  -2.699 -12.456  1.00  0.780          H  
ATOM   1891 3HZ  LYS A 125      11.793  -4.155 -11.716  1.00  0.780          H  
ATOM   1892  N   PHE A 126       5.762  -2.840  -7.302  1.00  0.440          N  
ATOM   1893  CA  PHE A 126       4.958  -3.985  -6.921  1.00  0.520          C  
ATOM   1894  C   PHE A 126       5.061  -5.117  -7.937  1.00  0.590          C  
ATOM   1895  O   PHE A 126       5.294  -4.897  -9.133  1.00  0.660          O  
ATOM   1896  CB  PHE A 126       3.498  -3.577  -6.729  1.00  0.700          C  
ATOM   1897  CG  PHE A 126       3.270  -2.670  -5.547  1.00  0.700          C  
ATOM   1898  CD1 PHE A 126       3.172  -1.281  -5.679  1.00  0.700          C  
ATOM   1899  CD2 PHE A 126       3.158  -3.207  -4.302  1.00  0.700          C  
ATOM   1900  CE1 PHE A 126       2.957  -0.490  -4.573  1.00  0.700          C  
ATOM   1901  CE2 PHE A 126       2.949  -2.431  -3.211  1.00  0.700          C  
ATOM   1902  CZ  PHE A 126       2.843  -1.074  -3.340  1.00  0.700          C  
ATOM   1903  H   PHE A 126       5.304  -2.116  -7.864  1.00  0.530          H  
ATOM   1904  HA  PHE A 126       5.322  -4.353  -5.968  1.00  0.620          H  
ATOM   1905 1HB  PHE A 126       3.132  -3.090  -7.612  1.00  0.840          H  
ATOM   1906 2HB  PHE A 126       2.899  -4.473  -6.577  1.00  0.840          H  
ATOM   1907  HD1 PHE A 126       3.265  -0.824  -6.653  1.00  0.840          H  
ATOM   1908  HD2 PHE A 126       3.232  -4.286  -4.179  1.00  0.840          H  
ATOM   1909  HE1 PHE A 126       2.879   0.587  -4.674  1.00  0.840          H  
ATOM   1910  HE2 PHE A 126       2.863  -2.909  -2.239  1.00  0.840          H  
ATOM   1911  HZ  PHE A 126       2.671  -0.470  -2.468  1.00  0.840          H  
ATOM   1912  N   GLU A 127       4.820  -6.329  -7.455  1.00  0.740          N  
ATOM   1913  CA  GLU A 127       4.828  -7.563  -8.247  1.00  0.980          C  
ATOM   1914  C   GLU A 127       3.772  -7.578  -9.354  1.00  0.970          C  
ATOM   1915  O   GLU A 127       3.883  -8.318 -10.329  1.00  1.220          O  
ATOM   1916  CB  GLU A 127       4.664  -8.771  -7.325  1.00  1.280          C  
ATOM   1917  CG  GLU A 127       5.886  -9.037  -6.437  1.00  1.280          C  
ATOM   1918  CD  GLU A 127       7.094  -9.468  -7.238  1.00  1.280          C  
ATOM   1919  OE1 GLU A 127       6.975 -10.404  -7.989  1.00  1.280          O  
ATOM   1920  OE2 GLU A 127       8.120  -8.844  -7.121  1.00  1.280          O  
ATOM   1921  H   GLU A 127       4.637  -6.409  -6.449  1.00  0.890          H  
ATOM   1922  HA  GLU A 127       5.807  -7.643  -8.725  1.00  1.180          H  
ATOM   1923 1HB  GLU A 127       3.806  -8.612  -6.669  1.00  1.530          H  
ATOM   1924 2HB  GLU A 127       4.468  -9.664  -7.917  1.00  1.530          H  
ATOM   1925 1HG  GLU A 127       6.133  -8.130  -5.885  1.00  1.530          H  
ATOM   1926 2HG  GLU A 127       5.637  -9.812  -5.710  1.00  1.530          H  
ATOM   1927  N   ASN A 128       2.749  -6.745  -9.207  1.00  0.880          N  
ATOM   1928  CA  ASN A 128       1.650  -6.663 -10.155  1.00  0.980          C  
ATOM   1929  C   ASN A 128       1.912  -5.665 -11.286  1.00  0.900          C  
ATOM   1930  O   ASN A 128       1.025  -5.402 -12.098  1.00  1.170          O  
ATOM   1931  CB  ASN A 128       0.391  -6.291  -9.411  1.00  1.330          C  
ATOM   1932  CG  ASN A 128      -0.067  -7.398  -8.533  1.00  1.330          C  
ATOM   1933  OD1 ASN A 128       0.446  -7.560  -7.417  1.00  1.330          O  
ATOM   1934  ND2 ASN A 128      -1.022  -8.162  -8.992  1.00  1.330          N  
ATOM   1935  H   ASN A 128       2.738  -6.170  -8.378  1.00  1.060          H  
ATOM   1936  HA  ASN A 128       1.517  -7.644 -10.612  1.00  1.180          H  
ATOM   1937 1HB  ASN A 128       0.576  -5.404  -8.801  1.00  1.600          H  
ATOM   1938 2HB  ASN A 128      -0.401  -6.045 -10.119  1.00  1.600          H  
ATOM   1939 1HD2 ASN A 128      -1.368  -8.920  -8.436  1.00  1.600          H  
ATOM   1940 2HD2 ASN A 128      -1.410  -7.991  -9.899  1.00  1.600          H  
ATOM   1941  N   GLY A 129       3.119  -5.083 -11.332  1.00  0.710          N  
ATOM   1942  CA  GLY A 129       3.493  -4.122 -12.378  1.00  0.800          C  
ATOM   1943  C   GLY A 129       3.079  -2.703 -12.026  1.00  0.740          C  
ATOM   1944  O   GLY A 129       3.324  -1.752 -12.769  1.00  1.140          O  
ATOM   1945  H   GLY A 129       3.827  -5.309 -10.624  1.00  0.850          H  
ATOM   1946 1HA  GLY A 129       4.571  -4.161 -12.527  1.00  0.960          H  
ATOM   1947 2HA  GLY A 129       3.034  -4.415 -13.319  1.00  0.960          H  
ATOM   1948  N   ILE A 130       2.468  -2.581 -10.869  1.00  0.510          N  
ATOM   1949  CA  ILE A 130       1.987  -1.327 -10.344  1.00  0.480          C  
ATOM   1950  C   ILE A 130       3.134  -0.604  -9.656  1.00  0.460          C  
ATOM   1951  O   ILE A 130       3.875  -1.197  -8.873  1.00  0.500          O  
ATOM   1952  CB  ILE A 130       0.794  -1.564  -9.393  1.00  0.680          C  
ATOM   1953  CG1 ILE A 130      -0.379  -2.201 -10.212  1.00  0.680          C  
ATOM   1954  CG2 ILE A 130       0.354  -0.243  -8.730  1.00  0.680          C  
ATOM   1955  CD1 ILE A 130      -1.539  -2.742  -9.391  1.00  0.680          C  
ATOM   1956  H   ILE A 130       2.333  -3.432 -10.348  1.00  0.610          H  
ATOM   1957  HA  ILE A 130       1.644  -0.712 -11.173  1.00  0.580          H  
ATOM   1958  HB  ILE A 130       1.083  -2.273  -8.629  1.00  0.820          H  
ATOM   1959 1HG1 ILE A 130      -0.760  -1.443 -10.887  1.00  0.820          H  
ATOM   1960 2HG1 ILE A 130       0.018  -3.022 -10.811  1.00  0.820          H  
ATOM   1961 1HG2 ILE A 130      -0.467  -0.440  -8.072  1.00  0.820          H  
ATOM   1962 2HG2 ILE A 130       1.172   0.179  -8.149  1.00  0.820          H  
ATOM   1963 3HG2 ILE A 130       0.049   0.475  -9.502  1.00  0.820          H  
ATOM   1964 1HD1 ILE A 130      -2.282  -3.151 -10.058  1.00  0.820          H  
ATOM   1965 2HD1 ILE A 130      -1.184  -3.528  -8.731  1.00  0.820          H  
ATOM   1966 3HD1 ILE A 130      -1.990  -1.950  -8.806  1.00  0.820          H  
ATOM   1967  N   ARG A 131       3.314   0.664  -9.975  1.00  0.450          N  
ATOM   1968  CA  ARG A 131       4.382   1.431  -9.345  1.00  0.460          C  
ATOM   1969  C   ARG A 131       3.834   2.682  -8.686  1.00  0.450          C  
ATOM   1970  O   ARG A 131       3.139   3.486  -9.318  1.00  0.510          O  
ATOM   1971  CB  ARG A 131       5.441   1.815 -10.363  1.00  0.640          C  
ATOM   1972  CG  ARG A 131       6.629   2.600  -9.818  1.00  0.640          C  
ATOM   1973  CD  ARG A 131       7.559   2.952 -10.913  1.00  0.640          C  
ATOM   1974  NE  ARG A 131       8.661   3.797 -10.462  1.00  0.640          N  
ATOM   1975  CZ  ARG A 131       9.868   3.357 -10.028  1.00  0.640          C  
ATOM   1976  NH1 ARG A 131      10.133   2.064  -9.966  1.00  0.640          N  
ATOM   1977  NH2 ARG A 131      10.789   4.236  -9.672  1.00  0.640          N  
ATOM   1978  H   ARG A 131       2.680   1.087 -10.664  1.00  0.540          H  
ATOM   1979  HA  ARG A 131       4.851   0.819  -8.573  1.00  0.550          H  
ATOM   1980 1HB  ARG A 131       5.831   0.908 -10.822  1.00  0.770          H  
ATOM   1981 2HB  ARG A 131       4.995   2.404 -11.143  1.00  0.770          H  
ATOM   1982 1HG  ARG A 131       6.289   3.532  -9.361  1.00  0.770          H  
ATOM   1983 2HG  ARG A 131       7.160   2.003  -9.071  1.00  0.770          H  
ATOM   1984 1HD  ARG A 131       7.963   2.052 -11.368  1.00  0.770          H  
ATOM   1985 2HD  ARG A 131       7.004   3.510 -11.668  1.00  0.770          H  
ATOM   1986  HE  ARG A 131       8.504   4.822 -10.482  1.00  0.770          H  
ATOM   1987 1HH1 ARG A 131       9.433   1.398 -10.242  1.00  0.770          H  
ATOM   1988 2HH1 ARG A 131      11.035   1.743  -9.638  1.00  0.770          H  
ATOM   1989 1HH2 ARG A 131      10.578   5.232  -9.741  1.00  0.770          H  
ATOM   1990 2HH2 ARG A 131      11.696   3.921  -9.365  1.00  0.770          H  
ATOM   1991  N   THR A 132       4.139   2.854  -7.401  1.00  0.410          N  
ATOM   1992  CA  THR A 132       3.628   4.038  -6.708  1.00  0.430          C  
ATOM   1993  C   THR A 132       4.744   4.940  -6.222  1.00  0.400          C  
ATOM   1994  O   THR A 132       5.650   4.504  -5.501  1.00  0.430          O  
ATOM   1995  CB  THR A 132       2.748   3.661  -5.502  1.00  0.590          C  
ATOM   1996  OG1 THR A 132       1.662   2.874  -5.951  1.00  0.590          O  
ATOM   1997  CG2 THR A 132       2.178   4.944  -4.837  1.00  0.590          C  
ATOM   1998  H   THR A 132       4.729   2.159  -6.924  1.00  0.490          H  
ATOM   1999  HA  THR A 132       3.019   4.616  -7.400  1.00  0.520          H  
ATOM   2000  HB  THR A 132       3.328   3.094  -4.786  1.00  0.710          H  
ATOM   2001  HG1 THR A 132       2.007   2.020  -6.217  1.00  0.710          H  
ATOM   2002 1HG2 THR A 132       1.540   4.662  -4.001  1.00  0.710          H  
ATOM   2003 2HG2 THR A 132       2.980   5.580  -4.468  1.00  0.710          H  
ATOM   2004 3HG2 THR A 132       1.596   5.497  -5.570  1.00  0.710          H  
ATOM   2005  N   GLU A 133       4.646   6.221  -6.587  1.00  0.350          N  
ATOM   2006  CA  GLU A 133       5.628   7.225  -6.165  1.00  0.330          C  
ATOM   2007  C   GLU A 133       4.913   8.318  -5.360  1.00  0.290          C  
ATOM   2008  O   GLU A 133       3.857   8.812  -5.763  1.00  0.300          O  
ATOM   2009  CB  GLU A 133       6.356   7.839  -7.377  1.00  0.470          C  
ATOM   2010  CG  GLU A 133       7.174   6.838  -8.248  1.00  0.470          C  
ATOM   2011  CD  GLU A 133       7.927   7.499  -9.420  1.00  0.470          C  
ATOM   2012  OE1 GLU A 133       8.118   8.702  -9.383  1.00  0.470          O  
ATOM   2013  OE2 GLU A 133       8.268   6.808 -10.363  1.00  0.470          O  
ATOM   2014  H   GLU A 133       3.862   6.476  -7.202  1.00  0.420          H  
ATOM   2015  HA  GLU A 133       6.368   6.754  -5.517  1.00  0.400          H  
ATOM   2016 1HB  GLU A 133       5.635   8.332  -8.014  1.00  0.560          H  
ATOM   2017 2HB  GLU A 133       7.040   8.596  -7.028  1.00  0.560          H  
ATOM   2018 1HG  GLU A 133       7.892   6.337  -7.611  1.00  0.560          H  
ATOM   2019 2HG  GLU A 133       6.495   6.082  -8.641  1.00  0.560          H  
ATOM   2020  N   MET A 134       5.504   8.703  -4.225  1.00  0.290          N  
ATOM   2021  CA  MET A 134       4.940   9.715  -3.319  1.00  0.310          C  
ATOM   2022  C   MET A 134       5.929  10.821  -2.842  1.00  0.270          C  
ATOM   2023  O   MET A 134       7.072  10.533  -2.466  1.00  0.330          O  
ATOM   2024  CB  MET A 134       4.325   8.923  -2.156  1.00  0.430          C  
ATOM   2025  CG  MET A 134       3.774   9.704  -1.022  1.00  0.430          C  
ATOM   2026  SD  MET A 134       5.020  10.002   0.199  1.00  0.430          S  
ATOM   2027  CE  MET A 134       4.516  11.555   0.741  1.00  0.430          C  
ATOM   2028  H   MET A 134       6.356   8.212  -3.946  1.00  0.350          H  
ATOM   2029  HA  MET A 134       4.131  10.214  -3.842  1.00  0.370          H  
ATOM   2030 1HB  MET A 134       3.514   8.315  -2.547  1.00  0.510          H  
ATOM   2031 2HB  MET A 134       5.076   8.232  -1.762  1.00  0.510          H  
ATOM   2032 1HG  MET A 134       3.362  10.652  -1.369  1.00  0.510          H  
ATOM   2033 2HG  MET A 134       2.992   9.144  -0.549  1.00  0.510          H  
ATOM   2034 1HE  MET A 134       5.177  11.910   1.528  1.00  0.510          H  
ATOM   2035 2HE  MET A 134       4.535  12.213  -0.069  1.00  0.510          H  
ATOM   2036 3HE  MET A 134       3.521  11.491   1.094  1.00  0.510          H  
ATOM   2037  N   THR A 135       5.474  12.104  -2.845  1.00  0.280          N  
ATOM   2038  CA  THR A 135       6.321  13.209  -2.324  1.00  0.350          C  
ATOM   2039  C   THR A 135       5.481  14.222  -1.449  1.00  0.290          C  
ATOM   2040  O   THR A 135       4.431  14.697  -1.897  1.00  0.320          O  
ATOM   2041  CB  THR A 135       7.067  13.920  -3.472  1.00  0.460          C  
ATOM   2042  OG1 THR A 135       8.002  14.829  -2.916  1.00  0.460          O  
ATOM   2043  CG2 THR A 135       6.110  14.697  -4.374  1.00  0.460          C  
ATOM   2044  H   THR A 135       4.535  12.281  -3.218  1.00  0.340          H  
ATOM   2045  HA  THR A 135       7.094  12.746  -1.733  1.00  0.420          H  
ATOM   2046  HB  THR A 135       7.599  13.172  -4.061  1.00  0.550          H  
ATOM   2047  HG1 THR A 135       8.719  14.301  -2.463  1.00  0.550          H  
ATOM   2048 1HG2 THR A 135       6.680  15.165  -5.163  1.00  0.550          H  
ATOM   2049 2HG2 THR A 135       5.385  14.029  -4.801  1.00  0.550          H  
ATOM   2050 3HG2 THR A 135       5.598  15.460  -3.820  1.00  0.550          H  
ATOM   2051  N   PRO A 136       5.919  14.548  -0.188  1.00  0.370          N  
ATOM   2052  CA  PRO A 136       5.206  15.303   0.867  1.00  0.350          C  
ATOM   2053  C   PRO A 136       5.186  16.835   0.808  1.00  0.350          C  
ATOM   2054  O   PRO A 136       6.086  17.460   0.260  1.00  0.450          O  
ATOM   2055  CB  PRO A 136       6.036  14.962   2.105  1.00  0.520          C  
ATOM   2056  CG  PRO A 136       7.420  14.836   1.587  1.00  0.520          C  
ATOM   2057  CD  PRO A 136       7.285  14.220   0.197  1.00  0.520          C  
ATOM   2058  HA  PRO A 136       4.191  14.920   0.973  1.00  0.420          H  
ATOM   2059 1HB  PRO A 136       5.926  15.762   2.857  1.00  0.630          H  
ATOM   2060 2HB  PRO A 136       5.658  14.034   2.574  1.00  0.630          H  
ATOM   2061 1HG  PRO A 136       7.873  15.838   1.542  1.00  0.630          H  
ATOM   2062 2HG  PRO A 136       8.041  14.263   2.284  1.00  0.630          H  
ATOM   2063 1HD  PRO A 136       7.995  14.713  -0.470  1.00  0.630          H  
ATOM   2064 2HD  PRO A 136       7.437  13.171   0.255  1.00  0.630          H  
ATOM   2065  N   THR A 137       4.192  17.367   1.539  1.00  0.320          N  
ATOM   2066  CA  THR A 137       4.037  18.759   1.977  1.00  0.390          C  
ATOM   2067  C   THR A 137       3.582  18.669   3.458  1.00  0.380          C  
ATOM   2068  O   THR A 137       3.178  17.599   3.917  1.00  0.470          O  
ATOM   2069  CB  THR A 137       3.041  19.558   1.156  1.00  0.520          C  
ATOM   2070  OG1 THR A 137       1.772  19.090   1.402  1.00  0.520          O  
ATOM   2071  CG2 THR A 137       3.322  19.393  -0.278  1.00  0.520          C  
ATOM   2072  H   THR A 137       3.460  16.738   1.845  1.00  0.380          H  
ATOM   2073  HA  THR A 137       4.987  19.262   1.917  1.00  0.470          H  
ATOM   2074  HB  THR A 137       3.104  20.606   1.426  1.00  0.620          H  
ATOM   2075  HG1 THR A 137       1.328  19.661   2.058  1.00  0.620          H  
ATOM   2076 1HG2 THR A 137       2.607  19.970  -0.857  1.00  0.620          H  
ATOM   2077 2HG2 THR A 137       4.328  19.753  -0.470  1.00  0.620          H  
ATOM   2078 3HG2 THR A 137       3.242  18.347  -0.563  1.00  0.620          H  
ATOM   2079  N   ASP A 138       3.533  19.770   4.209  1.00  0.410          N  
ATOM   2080  CA  ASP A 138       3.150  19.669   5.636  1.00  0.450          C  
ATOM   2081  C   ASP A 138       1.808  18.973   5.949  1.00  0.390          C  
ATOM   2082  O   ASP A 138       1.700  18.268   6.968  1.00  0.460          O  
ATOM   2083  CB  ASP A 138       3.098  21.063   6.246  1.00  0.610          C  
ATOM   2084  CG  ASP A 138       4.455  21.652   6.418  1.00  0.610          C  
ATOM   2085  OD1 ASP A 138       5.397  20.914   6.349  1.00  0.610          O  
ATOM   2086  OD2 ASP A 138       4.552  22.827   6.627  1.00  0.610          O  
ATOM   2087  H   ASP A 138       3.815  20.662   3.828  1.00  0.490          H  
ATOM   2088  HA  ASP A 138       3.934  19.101   6.137  1.00  0.540          H  
ATOM   2089 1HB  ASP A 138       2.500  21.719   5.605  1.00  0.740          H  
ATOM   2090 2HB  ASP A 138       2.600  21.021   7.215  1.00  0.740          H  
ATOM   2091  N   HIS A 139       0.785  19.202   5.120  1.00  0.320          N  
ATOM   2092  CA  HIS A 139      -0.546  18.624   5.278  1.00  0.310          C  
ATOM   2093  C   HIS A 139      -0.979  17.852   4.029  1.00  0.280          C  
ATOM   2094  O   HIS A 139      -2.179  17.683   3.791  1.00  0.310          O  
ATOM   2095  CB  HIS A 139      -1.582  19.735   5.522  1.00  0.440          C  
ATOM   2096  CG  HIS A 139      -1.440  20.525   6.795  1.00  0.440          C  
ATOM   2097  ND1 HIS A 139      -1.898  20.064   8.012  1.00  0.440          N  
ATOM   2098  CD2 HIS A 139      -0.907  21.745   7.035  1.00  0.440          C  
ATOM   2099  CE1 HIS A 139      -1.656  20.972   8.945  1.00  0.440          C  
ATOM   2100  NE2 HIS A 139      -1.055  21.999   8.378  1.00  0.440          N  
ATOM   2101  H   HIS A 139       0.907  19.842   4.331  1.00  0.380          H  
ATOM   2102  HA  HIS A 139      -0.557  17.939   6.123  1.00  0.370          H  
ATOM   2103 1HB  HIS A 139      -1.539  20.442   4.688  1.00  0.530          H  
ATOM   2104 2HB  HIS A 139      -2.572  19.301   5.517  1.00  0.530          H  
ATOM   2105  HD2 HIS A 139      -0.450  22.407   6.297  1.00  0.530          H  
ATOM   2106  HE1 HIS A 139      -1.914  20.885  10.003  1.00  0.530          H  
ATOM   2107  HE2 HIS A 139      -0.754  22.843   8.855  1.00  0.530          H  
ATOM   2108  N   ALA A 140      -0.034  17.421   3.190  1.00  0.280          N  
ATOM   2109  CA  ALA A 140      -0.447  16.792   1.923  1.00  0.280          C  
ATOM   2110  C   ALA A 140       0.670  16.017   1.220  1.00  0.270          C  
ATOM   2111  O   ALA A 140       1.821  16.001   1.660  1.00  0.290          O  
ATOM   2112  CB  ALA A 140      -1.014  17.871   0.976  1.00  0.390          C  
ATOM   2113  H   ALA A 140       0.957  17.529   3.439  1.00  0.340          H  
ATOM   2114  HA  ALA A 140      -1.233  16.076   2.155  1.00  0.340          H  
ATOM   2115 1HB  ALA A 140      -1.366  17.425   0.078  1.00  0.470          H  
ATOM   2116 2HB  ALA A 140      -1.824  18.382   1.453  1.00  0.470          H  
ATOM   2117 3HB  ALA A 140      -0.297  18.591   0.708  1.00  0.470          H  
ATOM   2118  N   ALA A 141       0.308  15.307   0.154  1.00  0.280          N  
ATOM   2119  CA  ALA A 141       1.313  14.671  -0.705  1.00  0.250          C  
ATOM   2120  C   ALA A 141       0.817  14.475  -2.120  1.00  0.260          C  
ATOM   2121  O   ALA A 141      -0.385  14.309  -2.371  1.00  0.280          O  
ATOM   2122  CB  ALA A 141       1.726  13.326  -0.183  1.00  0.360          C  
ATOM   2123  H   ALA A 141      -0.687  15.280  -0.085  1.00  0.340          H  
ATOM   2124  HA  ALA A 141       2.186  15.324  -0.744  1.00  0.300          H  
ATOM   2125 1HB  ALA A 141       2.473  12.916  -0.852  1.00  0.430          H  
ATOM   2126 2HB  ALA A 141       2.139  13.447   0.794  1.00  0.430          H  
ATOM   2127 3HB  ALA A 141       0.873  12.672  -0.153  1.00  0.430          H  
ATOM   2128  N   MET A 142       1.756  14.471  -3.061  1.00  0.250          N  
ATOM   2129  CA  MET A 142       1.375  14.152  -4.419  1.00  0.290          C  
ATOM   2130  C   MET A 142       1.748  12.707  -4.670  1.00  0.310          C  
ATOM   2131  O   MET A 142       2.818  12.231  -4.266  1.00  0.340          O  
ATOM   2132  CB  MET A 142       2.017  15.062  -5.475  1.00  0.390          C  
ATOM   2133  CG  MET A 142       1.458  14.778  -6.917  1.00  0.390          C  
ATOM   2134  SD  MET A 142       2.128  15.793  -8.232  1.00  0.390          S  
ATOM   2135  CE  MET A 142       1.583  17.426  -7.872  1.00  0.390          C  
ATOM   2136  H   MET A 142       2.732  14.650  -2.798  1.00  0.300          H  
ATOM   2137  HA  MET A 142       0.294  14.232  -4.520  1.00  0.350          H  
ATOM   2138 1HB  MET A 142       1.823  16.098  -5.219  1.00  0.470          H  
ATOM   2139 2HB  MET A 142       3.098  14.918  -5.489  1.00  0.470          H  
ATOM   2140 1HG  MET A 142       1.655  13.747  -7.192  1.00  0.470          H  
ATOM   2141 2HG  MET A 142       0.373  14.913  -6.905  1.00  0.470          H  
ATOM   2142 1HE  MET A 142       1.950  18.109  -8.628  1.00  0.470          H  
ATOM   2143 2HE  MET A 142       0.499  17.460  -7.851  1.00  0.470          H  
ATOM   2144 3HE  MET A 142       1.983  17.724  -6.921  1.00  0.470          H  
ATOM   2145  N   PHE A 143       0.852  12.014  -5.343  1.00  0.310          N  
ATOM   2146  CA  PHE A 143       1.054  10.644  -5.762  1.00  0.340          C  
ATOM   2147  C   PHE A 143       0.985  10.422  -7.253  1.00  0.380          C  
ATOM   2148  O   PHE A 143       0.139  10.980  -7.955  1.00  0.530          O  
ATOM   2149  CB  PHE A 143       0.003   9.748  -5.145  1.00  0.460          C  
ATOM   2150  CG  PHE A 143       0.148   9.462  -3.736  1.00  0.460          C  
ATOM   2151  CD1 PHE A 143      -0.131  10.383  -2.748  1.00  0.460          C  
ATOM   2152  CD2 PHE A 143       0.527   8.199  -3.386  1.00  0.460          C  
ATOM   2153  CE1 PHE A 143       0.002  10.021  -1.444  1.00  0.460          C  
ATOM   2154  CE2 PHE A 143       0.635   7.838  -2.110  1.00  0.460          C  
ATOM   2155  CZ  PHE A 143       0.380   8.738  -1.123  1.00  0.460          C  
ATOM   2156  H   PHE A 143      -0.031  12.475  -5.576  1.00  0.370          H  
ATOM   2157  HA  PHE A 143       2.034  10.329  -5.416  1.00  0.410          H  
ATOM   2158 1HB  PHE A 143      -0.962  10.207  -5.286  1.00  0.560          H  
ATOM   2159 2HB  PHE A 143       0.002   8.809  -5.688  1.00  0.560          H  
ATOM   2160  HD1 PHE A 143      -0.452  11.397  -3.007  1.00  0.560          H  
ATOM   2161  HD2 PHE A 143       0.733   7.473  -4.170  1.00  0.560          H  
ATOM   2162  HE1 PHE A 143      -0.205  10.744  -0.669  1.00  0.560          H  
ATOM   2163  HE2 PHE A 143       0.921   6.834  -1.879  1.00  0.560          H  
ATOM   2164  HZ  PHE A 143       0.478   8.439  -0.088  1.00  0.560          H  
ATOM   2165  N   LYS A 144       1.800   9.494  -7.714  1.00  0.270          N  
ATOM   2166  CA  LYS A 144       1.722   9.023  -9.083  1.00  0.310          C  
ATOM   2167  C   LYS A 144       1.490   7.526  -9.045  1.00  0.330          C  
ATOM   2168  O   LYS A 144       2.290   6.773  -8.475  1.00  0.330          O  
ATOM   2169  CB  LYS A 144       3.004   9.310  -9.865  1.00  0.420          C  
ATOM   2170  CG  LYS A 144       3.350  10.785 -10.104  1.00  0.420          C  
ATOM   2171  CD  LYS A 144       4.572  10.929 -11.085  1.00  0.420          C  
ATOM   2172  CE  LYS A 144       5.838  10.302 -10.485  1.00  0.420          C  
ATOM   2173  NZ  LYS A 144       7.114  10.545 -11.271  1.00  0.420          N  
ATOM   2174  H   LYS A 144       2.502   9.109  -7.072  1.00  0.320          H  
ATOM   2175  HA  LYS A 144       0.871   9.482  -9.589  1.00  0.370          H  
ATOM   2176 1HB  LYS A 144       3.816   8.876  -9.304  1.00  0.500          H  
ATOM   2177 2HB  LYS A 144       2.970   8.803 -10.812  1.00  0.500          H  
ATOM   2178 1HG  LYS A 144       2.479  11.292 -10.533  1.00  0.500          H  
ATOM   2179 2HG  LYS A 144       3.579  11.248  -9.161  1.00  0.500          H  
ATOM   2180 1HD  LYS A 144       4.344  10.440 -12.031  1.00  0.500          H  
ATOM   2181 2HD  LYS A 144       4.764  11.982 -11.278  1.00  0.500          H  
ATOM   2182 1HE  LYS A 144       5.969  10.670  -9.484  1.00  0.500          H  
ATOM   2183 2HE  LYS A 144       5.696   9.229 -10.444  1.00  0.500          H  
ATOM   2184 1HZ  LYS A 144       7.836  10.032 -10.734  1.00  0.500          H  
ATOM   2185 2HZ  LYS A 144       7.032  10.156 -12.189  1.00  0.500          H  
ATOM   2186 3HZ  LYS A 144       7.404  11.545 -11.359  1.00  0.500          H  
ATOM   2187  N   PHE A 145       0.401   7.080  -9.656  1.00  0.360          N  
ATOM   2188  CA  PHE A 145       0.103   5.657  -9.656  1.00  0.400          C  
ATOM   2189  C   PHE A 145       0.187   5.118 -11.077  1.00  0.450          C  
ATOM   2190  O   PHE A 145      -0.681   5.422 -11.909  1.00  0.570          O  
ATOM   2191  CB  PHE A 145      -1.302   5.399  -9.120  1.00  0.540          C  
ATOM   2192  CG  PHE A 145      -1.560   5.884  -7.720  1.00  0.540          C  
ATOM   2193  CD1 PHE A 145      -2.218   7.083  -7.524  1.00  0.540          C  
ATOM   2194  CD2 PHE A 145      -1.159   5.171  -6.606  1.00  0.540          C  
ATOM   2195  CE1 PHE A 145      -2.480   7.531  -6.263  1.00  0.540          C  
ATOM   2196  CE2 PHE A 145      -1.426   5.647  -5.332  1.00  0.540          C  
ATOM   2197  CZ  PHE A 145      -2.091   6.821  -5.174  1.00  0.540          C  
ATOM   2198  H   PHE A 145      -0.242   7.748 -10.093  1.00  0.430          H  
ATOM   2199  HA  PHE A 145       0.833   5.127  -9.041  1.00  0.480          H  
ATOM   2200 1HB  PHE A 145      -2.025   5.867  -9.773  1.00  0.650          H  
ATOM   2201 2HB  PHE A 145      -1.483   4.328  -9.136  1.00  0.650          H  
ATOM   2202  HD1 PHE A 145      -2.537   7.667  -8.392  1.00  0.650          H  
ATOM   2203  HD2 PHE A 145      -0.624   4.232  -6.740  1.00  0.650          H  
ATOM   2204  HE1 PHE A 145      -2.994   8.448  -6.130  1.00  0.650          H  
ATOM   2205  HE2 PHE A 145      -1.106   5.095  -4.451  1.00  0.650          H  
ATOM   2206  HZ  PHE A 145      -2.302   7.199  -4.178  1.00  0.650          H  
ATOM   2207  N   THR A 146       1.233   4.340 -11.368  1.00  0.430          N  
ATOM   2208  CA  THR A 146       1.428   3.834 -12.726  1.00  0.470          C  
ATOM   2209  C   THR A 146       0.919   2.413 -12.833  1.00  0.460          C  
ATOM   2210  O   THR A 146       1.300   1.518 -12.069  1.00  0.470          O  
ATOM   2211  CB  THR A 146       2.901   3.883 -13.197  1.00  0.640          C  
ATOM   2212  OG1 THR A 146       3.370   5.233 -13.182  1.00  0.640          O  
ATOM   2213  CG2 THR A 146       3.000   3.351 -14.657  1.00  0.640          C  
ATOM   2214  H   THR A 146       1.907   4.110 -10.631  1.00  0.520          H  
ATOM   2215  HA  THR A 146       0.851   4.441 -13.409  1.00  0.560          H  
ATOM   2216  HB  THR A 146       3.512   3.283 -12.549  1.00  0.770          H  
ATOM   2217  HG1 THR A 146       3.457   5.524 -12.275  1.00  0.770          H  
ATOM   2218 1HG2 THR A 146       4.036   3.402 -14.987  1.00  0.770          H  
ATOM   2219 2HG2 THR A 146       2.664   2.314 -14.717  1.00  0.770          H  
ATOM   2220 3HG2 THR A 146       2.380   3.971 -15.308  1.00  0.770          H  
ATOM   2221  N   PHE A 147       0.067   2.190 -13.820  1.00  0.480          N  
ATOM   2222  CA  PHE A 147      -0.513   0.882 -14.015  1.00  0.510          C  
ATOM   2223  C   PHE A 147      -0.144   0.226 -15.329  1.00  0.610          C  
ATOM   2224  O   PHE A 147      -0.105   0.846 -16.404  1.00  0.700          O  
ATOM   2225  CB  PHE A 147      -2.026   0.987 -13.952  1.00  0.700          C  
ATOM   2226  CG  PHE A 147      -2.542   1.396 -12.627  1.00  0.700          C  
ATOM   2227  CD1 PHE A 147      -2.702   2.744 -12.315  1.00  0.700          C  
ATOM   2228  CD2 PHE A 147      -2.903   0.447 -11.692  1.00  0.700          C  
ATOM   2229  CE1 PHE A 147      -3.210   3.122 -11.104  1.00  0.700          C  
ATOM   2230  CE2 PHE A 147      -3.404   0.826 -10.485  1.00  0.700          C  
ATOM   2231  CZ  PHE A 147      -3.561   2.164 -10.192  1.00  0.700          C  
ATOM   2232  H   PHE A 147      -0.191   2.974 -14.427  1.00  0.580          H  
ATOM   2233  HA  PHE A 147      -0.170   0.232 -13.208  1.00  0.610          H  
ATOM   2234 1HB  PHE A 147      -2.366   1.721 -14.690  1.00  0.840          H  
ATOM   2235 2HB  PHE A 147      -2.480   0.033 -14.222  1.00  0.840          H  
ATOM   2236  HD1 PHE A 147      -2.422   3.506 -13.049  1.00  0.840          H  
ATOM   2237  HD2 PHE A 147      -2.795  -0.612 -11.927  1.00  0.840          H  
ATOM   2238  HE1 PHE A 147      -3.341   4.179 -10.875  1.00  0.840          H  
ATOM   2239  HE2 PHE A 147      -3.689   0.072  -9.759  1.00  0.840          H  
ATOM   2240  HZ  PHE A 147      -3.973   2.456  -9.240  1.00  0.840          H  
ATOM   2241  N   THR A 148       0.018  -1.090 -15.255  1.00  0.690          N  
ATOM   2242  CA  THR A 148       0.265  -1.888 -16.444  1.00  0.880          C  
ATOM   2243  C   THR A 148      -0.806  -2.966 -16.631  1.00  1.230          C  
ATOM   2244  O   THR A 148      -1.050  -3.430 -17.745  1.00  1.850          O  
ATOM   2245  CB  THR A 148       1.634  -2.573 -16.337  1.00  1.160          C  
ATOM   2246  OG1 THR A 148       1.624  -3.493 -15.233  1.00  1.160          O  
ATOM   2247  CG2 THR A 148       2.693  -1.513 -16.064  1.00  1.160          C  
ATOM   2248  H   THR A 148       0.026  -1.524 -14.344  1.00  0.830          H  
ATOM   2249  HA  THR A 148       0.257  -1.237 -17.321  1.00  1.060          H  
ATOM   2250  HB  THR A 148       1.866  -3.099 -17.262  1.00  1.390          H  
ATOM   2251  HG1 THR A 148       1.192  -4.316 -15.487  1.00  1.390          H  
ATOM   2252 1HG2 THR A 148       3.668  -1.985 -15.983  1.00  1.390          H  
ATOM   2253 2HG2 THR A 148       2.699  -0.805 -16.876  1.00  1.390          H  
ATOM   2254 3HG2 THR A 148       2.478  -0.990 -15.139  1.00  1.390          H  
ATOM   2255  N   GLY A 149      -1.509  -3.326 -15.552  1.00  1.810          N  
ATOM   2256  CA  GLY A 149      -2.490  -4.420 -15.569  1.00  2.380          C  
ATOM   2257  C   GLY A 149      -3.861  -4.021 -16.107  1.00  1.620          C  
ATOM   2258  O   GLY A 149      -4.884  -4.269 -15.469  1.00  1.900          O  
ATOM   2259  H   GLY A 149      -1.309  -2.886 -14.673  1.00  2.170          H  
ATOM   2260 1HA  GLY A 149      -2.096  -5.241 -16.168  1.00  2.860          H  
ATOM   2261 2HA  GLY A 149      -2.603  -4.806 -14.557  1.00  2.860          H  
ATOM   2262  N   ALA A 150      -3.872  -3.431 -17.292  1.00  1.570          N  
ATOM   2263  CA  ALA A 150      -5.080  -2.919 -17.923  1.00  1.170          C  
ATOM   2264  C   ALA A 150      -5.875  -2.028 -16.953  1.00  1.030          C  
ATOM   2265  O   ALA A 150      -5.352  -1.035 -16.429  1.00  1.620          O  
ATOM   2266  CB  ALA A 150      -5.934  -4.069 -18.441  1.00  1.800          C  
ATOM   2267  H   ALA A 150      -2.967  -3.331 -17.756  1.00  1.880          H  
ATOM   2268  HA  ALA A 150      -4.775  -2.299 -18.768  1.00  1.400          H  
ATOM   2269 1HB  ALA A 150      -6.813  -3.679 -18.953  1.00  2.160          H  
ATOM   2270 2HB  ALA A 150      -5.344  -4.655 -19.145  1.00  2.160          H  
ATOM   2271 3HB  ALA A 150      -6.242  -4.706 -17.615  1.00  2.160          H  
ATOM   2272  N   THR A 151      -7.144  -2.379 -16.714  1.00  0.930          N  
ATOM   2273  CA  THR A 151      -8.030  -1.577 -15.888  1.00  1.000          C  
ATOM   2274  C   THR A 151      -7.427  -1.235 -14.530  1.00  1.040          C  
ATOM   2275  O   THR A 151      -7.100  -2.111 -13.720  1.00  1.370          O  
ATOM   2276  CB  THR A 151      -9.344  -2.355 -15.646  1.00  1.370          C  
ATOM   2277  OG1 THR A 151      -9.932  -2.702 -16.908  1.00  1.370          O  
ATOM   2278  CG2 THR A 151     -10.343  -1.496 -14.844  1.00  1.370          C  
ATOM   2279  H   THR A 151      -7.535  -3.209 -17.127  1.00  1.120          H  
ATOM   2280  HA  THR A 151      -8.245  -0.651 -16.421  1.00  1.200          H  
ATOM   2281  HB  THR A 151      -9.123  -3.266 -15.096  1.00  1.650          H  
ATOM   2282  HG1 THR A 151     -10.679  -3.293 -16.768  1.00  1.650          H  
ATOM   2283 1HG2 THR A 151     -11.257  -2.063 -14.688  1.00  1.650          H  
ATOM   2284 2HG2 THR A 151      -9.928  -1.225 -13.880  1.00  1.650          H  
ATOM   2285 3HG2 THR A 151     -10.575  -0.595 -15.401  1.00  1.650          H  
ATOM   2286  N   SER A 152      -7.401   0.063 -14.237  1.00  0.960          N  
ATOM   2287  CA  SER A 152      -6.857   0.583 -13.000  1.00  1.020          C  
ATOM   2288  C   SER A 152      -7.884   1.217 -12.100  1.00  0.770          C  
ATOM   2289  O   SER A 152      -8.812   1.927 -12.549  1.00  0.800          O  
ATOM   2290  CB  SER A 152      -5.881   1.649 -13.326  1.00  1.400          C  
ATOM   2291  OG  SER A 152      -6.525   2.674 -14.023  1.00  1.400          O  
ATOM   2292  H   SER A 152      -7.699   0.712 -14.940  1.00  1.150          H  
ATOM   2293  HA  SER A 152      -6.365  -0.230 -12.459  1.00  1.220          H  
ATOM   2294 1HB  SER A 152      -5.492   2.041 -12.410  1.00  1.680          H  
ATOM   2295 2HB  SER A 152      -5.071   1.241 -13.890  1.00  1.680          H  
ATOM   2296  HG  SER A 152      -5.856   3.361 -14.127  1.00  1.680          H  
ATOM   2297  N   ASN A 153      -7.660   1.025 -10.797  1.00  0.630          N  
ATOM   2298  CA  ASN A 153      -8.526   1.574  -9.777  1.00  0.580          C  
ATOM   2299  C   ASN A 153      -7.754   1.997  -8.532  1.00  0.480          C  
ATOM   2300  O   ASN A 153      -6.701   1.427  -8.213  1.00  0.560          O  
ATOM   2301  CB  ASN A 153      -9.515   0.509  -9.366  1.00  0.830          C  
ATOM   2302  CG  ASN A 153     -10.313  -0.032 -10.501  1.00  0.830          C  
ATOM   2303  OD1 ASN A 153     -11.347   0.490 -10.916  1.00  0.830          O  
ATOM   2304  ND2 ASN A 153      -9.826  -1.116 -11.022  1.00  0.830          N  
ATOM   2305  H   ASN A 153      -6.895   0.407 -10.505  1.00  0.760          H  
ATOM   2306  HA  ASN A 153      -9.027   2.448 -10.178  1.00  0.700          H  
ATOM   2307 1HB  ASN A 153      -8.980  -0.315  -8.883  1.00  1.000          H  
ATOM   2308 2HB  ASN A 153     -10.198   0.936  -8.631  1.00  1.000          H  
ATOM   2309 1HD2 ASN A 153     -10.273  -1.575 -11.788  1.00  1.000          H  
ATOM   2310 2HD2 ASN A 153      -8.987  -1.509 -10.640  1.00  1.000          H  
ATOM   2311  N   LEU A 154      -8.293   2.976  -7.816  1.00  0.410          N  
ATOM   2312  CA  LEU A 154      -7.715   3.351  -6.534  1.00  0.370          C  
ATOM   2313  C   LEU A 154      -8.711   3.111  -5.396  1.00  0.380          C  
ATOM   2314  O   LEU A 154      -9.923   3.320  -5.542  1.00  0.460          O  
ATOM   2315  CB  LEU A 154      -7.273   4.823  -6.553  1.00  0.530          C  
ATOM   2316  CG  LEU A 154      -6.240   5.239  -7.667  1.00  0.530          C  
ATOM   2317  CD1 LEU A 154      -6.031   6.664  -7.595  1.00  0.530          C  
ATOM   2318  CD2 LEU A 154      -4.947   4.550  -7.496  1.00  0.530          C  
ATOM   2319  H   LEU A 154      -9.140   3.428  -8.173  1.00  0.490          H  
ATOM   2320  HA  LEU A 154      -6.852   2.719  -6.331  1.00  0.440          H  
ATOM   2321 1HB  LEU A 154      -8.157   5.439  -6.681  1.00  0.640          H  
ATOM   2322 2HB  LEU A 154      -6.830   5.060  -5.580  1.00  0.640          H  
ATOM   2323  HG  LEU A 154      -6.649   5.003  -8.650  1.00  0.640          H  
ATOM   2324 1HD1 LEU A 154      -5.336   6.967  -8.376  1.00  0.640          H  
ATOM   2325 2HD1 LEU A 154      -6.973   7.129  -7.743  1.00  0.640          H  
ATOM   2326 3HD1 LEU A 154      -5.624   6.934  -6.620  1.00  0.640          H  
ATOM   2327 1HD2 LEU A 154      -4.266   4.868  -8.278  1.00  0.640          H  
ATOM   2328 2HD2 LEU A 154      -4.514   4.783  -6.518  1.00  0.640          H  
ATOM   2329 3HD2 LEU A 154      -5.116   3.516  -7.583  1.00  0.640          H  
ATOM   2330  N   ILE A 155      -8.185   2.685  -4.252  1.00  0.360          N  
ATOM   2331  CA  ILE A 155      -8.961   2.482  -3.036  1.00  0.400          C  
ATOM   2332  C   ILE A 155      -8.663   3.553  -2.002  1.00  0.420          C  
ATOM   2333  O   ILE A 155      -7.513   3.841  -1.651  1.00  0.450          O  
ATOM   2334  CB  ILE A 155      -8.804   1.057  -2.461  1.00  0.540          C  
ATOM   2335  CG1 ILE A 155      -9.376   0.051  -3.511  1.00  0.540          C  
ATOM   2336  CG2 ILE A 155      -9.535   0.948  -1.084  1.00  0.540          C  
ATOM   2337  CD1 ILE A 155      -9.100  -1.413  -3.245  1.00  0.540          C  
ATOM   2338  H   ILE A 155      -7.187   2.483  -4.234  1.00  0.430          H  
ATOM   2339  HA  ILE A 155     -10.010   2.578  -3.297  1.00  0.480          H  
ATOM   2340  HB  ILE A 155      -7.746   0.831  -2.334  1.00  0.650          H  
ATOM   2341 1HG1 ILE A 155     -10.455   0.196  -3.557  1.00  0.650          H  
ATOM   2342 2HG1 ILE A 155      -8.957   0.293  -4.486  1.00  0.650          H  
ATOM   2343 1HG2 ILE A 155      -9.433  -0.051  -0.683  1.00  0.650          H  
ATOM   2344 2HG2 ILE A 155      -9.108   1.652  -0.369  1.00  0.650          H  
ATOM   2345 3HG2 ILE A 155     -10.588   1.176  -1.217  1.00  0.650          H  
ATOM   2346 1HD1 ILE A 155      -9.545  -2.010  -4.040  1.00  0.650          H  
ATOM   2347 2HD1 ILE A 155      -8.019  -1.579  -3.228  1.00  0.650          H  
ATOM   2348 3HD1 ILE A 155      -9.523  -1.716  -2.300  1.00  0.650          H  
ATOM   2349  N   PHE A 156      -9.749   4.157  -1.554  1.00  0.430          N  
ATOM   2350  CA  PHE A 156      -9.776   5.280  -0.631  1.00  0.460          C  
ATOM   2351  C   PHE A 156     -10.128   4.821   0.753  1.00  0.510          C  
ATOM   2352  O   PHE A 156     -11.275   4.458   1.000  1.00  0.670          O  
ATOM   2353  CB  PHE A 156     -10.852   6.261  -1.109  1.00  0.630          C  
ATOM   2354  CG  PHE A 156     -10.522   6.889  -2.394  1.00  0.630          C  
ATOM   2355  CD1 PHE A 156     -10.557   6.146  -3.558  1.00  0.630          C  
ATOM   2356  CD2 PHE A 156     -10.195   8.217  -2.477  1.00  0.630          C  
ATOM   2357  CE1 PHE A 156     -10.237   6.682  -4.718  1.00  0.630          C  
ATOM   2358  CE2 PHE A 156      -9.905   8.769  -3.693  1.00  0.630          C  
ATOM   2359  CZ  PHE A 156      -9.917   7.979  -4.817  1.00  0.630          C  
ATOM   2360  H   PHE A 156     -10.635   3.781  -1.908  1.00  0.520          H  
ATOM   2361  HA  PHE A 156      -8.793   5.756  -0.609  1.00  0.550          H  
ATOM   2362 1HB  PHE A 156     -11.783   5.729  -1.235  1.00  0.760          H  
ATOM   2363 2HB  PHE A 156     -11.007   7.042  -0.360  1.00  0.760          H  
ATOM   2364  HD1 PHE A 156     -10.830   5.100  -3.553  1.00  0.760          H  
ATOM   2365  HD2 PHE A 156     -10.176   8.828  -1.573  1.00  0.760          H  
ATOM   2366  HE1 PHE A 156     -10.248   6.050  -5.573  1.00  0.760          H  
ATOM   2367  HE2 PHE A 156      -9.656   9.822  -3.764  1.00  0.760          H  
ATOM   2368  HZ  PHE A 156      -9.680   8.377  -5.778  1.00  0.760          H  
ATOM   2369  N   ASP A 157      -9.152   4.763   1.649  1.00  0.450          N  
ATOM   2370  CA  ASP A 157      -9.392   4.272   2.998  1.00  0.500          C  
ATOM   2371  C   ASP A 157      -9.663   5.431   3.940  1.00  0.530          C  
ATOM   2372  O   ASP A 157      -8.754   6.167   4.342  1.00  0.560          O  
ATOM   2373  CB  ASP A 157      -8.218   3.463   3.527  1.00  0.680          C  
ATOM   2374  CG  ASP A 157      -8.515   2.864   4.877  1.00  0.680          C  
ATOM   2375  OD1 ASP A 157      -9.561   3.173   5.401  1.00  0.680          O  
ATOM   2376  OD2 ASP A 157      -7.711   2.129   5.409  1.00  0.680          O  
ATOM   2377  H   ASP A 157      -8.207   5.075   1.418  1.00  0.540          H  
ATOM   2378  HA  ASP A 157     -10.273   3.631   2.990  1.00  0.600          H  
ATOM   2379 1HB  ASP A 157      -7.946   2.682   2.816  1.00  0.820          H  
ATOM   2380 2HB  ASP A 157      -7.393   4.126   3.622  1.00  0.820          H  
ATOM   2381  N   ASN A 158     -10.923   5.618   4.291  1.00  0.580          N  
ATOM   2382  CA  ASN A 158     -11.333   6.722   5.124  1.00  0.700          C  
ATOM   2383  C   ASN A 158     -11.516   6.233   6.549  1.00  0.830          C  
ATOM   2384  O   ASN A 158     -12.057   6.944   7.397  1.00  1.340          O  
ATOM   2385  CB  ASN A 158     -12.514   7.407   4.514  1.00  0.930          C  
ATOM   2386  CG  ASN A 158     -12.090   8.122   3.294  1.00  0.930          C  
ATOM   2387  OD1 ASN A 158     -11.729   7.505   2.284  1.00  0.930          O  
ATOM   2388  ND2 ASN A 158     -12.126   9.416   3.352  1.00  0.930          N  
ATOM   2389  H   ASN A 158     -11.643   4.957   3.987  1.00  0.700          H  
ATOM   2390  HA  ASN A 158     -10.528   7.452   5.157  1.00  0.840          H  
ATOM   2391 1HB  ASN A 158     -13.221   6.672   4.245  1.00  1.120          H  
ATOM   2392 2HB  ASN A 158     -12.980   8.097   5.220  1.00  1.120          H  
ATOM   2393 1HD2 ASN A 158     -11.857   9.957   2.552  1.00  1.120          H  
ATOM   2394 2HD2 ASN A 158     -12.433   9.859   4.199  1.00  1.120          H  
ATOM   2395  N   VAL A 159     -11.013   5.013   6.773  1.00  0.720          N  
ATOM   2396  CA  VAL A 159     -10.905   4.332   8.039  1.00  0.830          C  
ATOM   2397  C   VAL A 159     -12.223   3.918   8.718  1.00  0.880          C  
ATOM   2398  O   VAL A 159     -13.329   4.344   8.378  1.00  0.990          O  
ATOM   2399  CB  VAL A 159      -9.969   5.218   8.914  1.00  1.120          C  
ATOM   2400  CG1 VAL A 159      -9.761   4.689  10.307  1.00  1.120          C  
ATOM   2401  CG2 VAL A 159      -8.604   5.333   8.176  1.00  1.120          C  
ATOM   2402  H   VAL A 159     -10.630   4.490   5.980  1.00  0.860          H  
ATOM   2403  HA  VAL A 159     -10.351   3.412   7.841  1.00  1.000          H  
ATOM   2404  HB  VAL A 159     -10.402   6.203   9.023  1.00  1.340          H  
ATOM   2405 1HG1 VAL A 159      -9.094   5.363  10.797  1.00  1.340          H  
ATOM   2406 2HG1 VAL A 159     -10.684   4.651  10.861  1.00  1.340          H  
ATOM   2407 3HG1 VAL A 159      -9.308   3.701  10.268  1.00  1.340          H  
ATOM   2408 1HG2 VAL A 159      -7.943   5.972   8.750  1.00  1.340          H  
ATOM   2409 2HG2 VAL A 159      -8.160   4.345   8.070  1.00  1.340          H  
ATOM   2410 3HG2 VAL A 159      -8.738   5.766   7.186  1.00  1.340          H  
ATOM   2411  N   ASN A 160     -12.092   2.958   9.615  1.00  0.890          N  
ATOM   2412  CA  ASN A 160     -13.192   2.421  10.381  1.00  0.920          C  
ATOM   2413  C   ASN A 160     -13.568   3.358  11.511  1.00  0.970          C  
ATOM   2414  O   ASN A 160     -13.005   4.442  11.626  1.00  1.250          O  
ATOM   2415  CB  ASN A 160     -12.795   1.040  10.887  1.00  1.280          C  
ATOM   2416  CG  ASN A 160     -11.599   1.064  11.826  1.00  1.280          C  
ATOM   2417  OD1 ASN A 160     -11.128   2.121  12.262  1.00  1.280          O  
ATOM   2418  ND2 ASN A 160     -11.094  -0.105  12.136  1.00  1.280          N  
ATOM   2419  H   ASN A 160     -11.159   2.627   9.815  1.00  1.070          H  
ATOM   2420  HA  ASN A 160     -14.061   2.355   9.747  1.00  1.100          H  
ATOM   2421 1HB  ASN A 160     -13.612   0.589  11.427  1.00  1.530          H  
ATOM   2422 2HB  ASN A 160     -12.571   0.395  10.039  1.00  1.530          H  
ATOM   2423 1HD2 ASN A 160     -10.304  -0.165  12.746  1.00  1.530          H  
ATOM   2424 2HD2 ASN A 160     -11.500  -0.939  11.762  1.00  1.530          H  
ATOM   2425  N   ASN A 161     -14.522   2.957  12.345  1.00  0.870          N  
ATOM   2426  CA  ASN A 161     -14.942   3.829  13.452  1.00  0.930          C  
ATOM   2427  C   ASN A 161     -15.505   5.189  12.988  1.00  1.010          C  
ATOM   2428  O   ASN A 161     -14.902   6.233  13.208  1.00  1.530          O  
ATOM   2429  CB  ASN A 161     -13.793   4.037  14.432  1.00  1.280          C  
ATOM   2430  CG  ASN A 161     -13.322   2.750  15.031  1.00  1.280          C  
ATOM   2431  OD1 ASN A 161     -14.122   1.932  15.508  1.00  1.280          O  
ATOM   2432  ND2 ASN A 161     -12.034   2.541  15.007  1.00  1.280          N  
ATOM   2433  H   ASN A 161     -14.964   2.050  12.169  1.00  1.040          H  
ATOM   2434  HA  ASN A 161     -15.747   3.327  13.989  1.00  1.120          H  
ATOM   2435 1HB  ASN A 161     -12.949   4.542  13.974  1.00  1.530          H  
ATOM   2436 2HB  ASN A 161     -14.137   4.681  15.239  1.00  1.530          H  
ATOM   2437 1HD2 ASN A 161     -11.654   1.696  15.382  1.00  1.530          H  
ATOM   2438 2HD2 ASN A 161     -11.427   3.222  14.592  1.00  1.530          H  
ATOM   2439  N   ASN A 162     -16.682   5.149  12.360  1.00  0.930          N  
ATOM   2440  CA  ASN A 162     -17.417   6.277  11.759  1.00  0.970          C  
ATOM   2441  C   ASN A 162     -16.696   6.909  10.554  1.00  0.880          C  
ATOM   2442  O   ASN A 162     -16.289   6.163   9.674  1.00  1.440          O  
ATOM   2443  CB  ASN A 162     -17.747   7.292  12.839  1.00  1.340          C  
ATOM   2444  CG  ASN A 162     -18.627   6.703  13.914  1.00  1.340          C  
ATOM   2445  OD1 ASN A 162     -19.616   6.020  13.631  1.00  1.340          O  
ATOM   2446  ND2 ASN A 162     -18.278   6.943  15.150  1.00  1.340          N  
ATOM   2447  H   ASN A 162     -17.115   4.245  12.274  1.00  1.120          H  
ATOM   2448  HA  ASN A 162     -18.364   5.892  11.376  1.00  1.160          H  
ATOM   2449 1HB  ASN A 162     -16.850   7.693  13.292  1.00  1.610          H  
ATOM   2450 2HB  ASN A 162     -18.281   8.129  12.393  1.00  1.610          H  
ATOM   2451 1HD2 ASN A 162     -18.821   6.574  15.904  1.00  1.610          H  
ATOM   2452 2HD2 ASN A 162     -17.467   7.496  15.344  1.00  1.610          H  
ATOM   2453  N   GLY A 163     -16.541   8.248  10.478  1.00  0.500          N  
ATOM   2454  CA  GLY A 163     -15.949   8.865   9.277  1.00  0.480          C  
ATOM   2455  C   GLY A 163     -16.968   8.937   8.112  1.00  0.450          C  
ATOM   2456  O   GLY A 163     -18.181   8.852   8.331  1.00  0.480          O  
ATOM   2457  H   GLY A 163     -16.827   8.875  11.242  1.00  0.600          H  
ATOM   2458 1HA  GLY A 163     -15.594   9.864   9.529  1.00  0.580          H  
ATOM   2459 2HA  GLY A 163     -15.077   8.289   8.965  1.00  0.580          H  
ATOM   2460  N   GLY A 164     -16.482   9.116   6.875  1.00  0.430          N  
ATOM   2461  CA  GLY A 164     -17.370   9.241   5.699  1.00  0.470          C  
ATOM   2462  C   GLY A 164     -16.613   9.477   4.381  1.00  0.420          C  
ATOM   2463  O   GLY A 164     -15.446   9.864   4.393  1.00  0.430          O  
ATOM   2464  H   GLY A 164     -15.464   9.163   6.786  1.00  0.520          H  
ATOM   2465 1HA  GLY A 164     -17.972   8.335   5.614  1.00  0.560          H  
ATOM   2466 2HA  GLY A 164     -18.067  10.059   5.867  1.00  0.560          H  
ATOM   2467  N   LEU A 165     -17.277   9.234   3.236  1.00  0.450          N  
ATOM   2468  CA  LEU A 165     -16.632   9.388   1.919  1.00  0.440          C  
ATOM   2469  C   LEU A 165     -17.560   9.532   0.704  1.00  0.470          C  
ATOM   2470  O   LEU A 165     -18.405   8.665   0.456  1.00  0.530          O  
ATOM   2471  CB  LEU A 165     -15.739   8.163   1.678  1.00  0.620          C  
ATOM   2472  CG  LEU A 165     -15.033   8.026   0.304  1.00  0.620          C  
ATOM   2473  CD1 LEU A 165     -14.008   9.117   0.075  1.00  0.620          C  
ATOM   2474  CD2 LEU A 165     -14.390   6.680   0.264  1.00  0.620          C  
ATOM   2475  H   LEU A 165     -18.241   8.930   3.275  1.00  0.540          H  
ATOM   2476  HA  LEU A 165     -16.012  10.280   1.964  1.00  0.530          H  
ATOM   2477 1HB  LEU A 165     -14.959   8.162   2.435  1.00  0.740          H  
ATOM   2478 2HB  LEU A 165     -16.347   7.271   1.817  1.00  0.740          H  
ATOM   2479  HG  LEU A 165     -15.769   8.093  -0.493  1.00  0.740          H  
ATOM   2480 1HD1 LEU A 165     -13.546   8.957  -0.895  1.00  0.740          H  
ATOM   2481 2HD1 LEU A 165     -14.482  10.096   0.091  1.00  0.740          H  
ATOM   2482 3HD1 LEU A 165     -13.255   9.079   0.835  1.00  0.740          H  
ATOM   2483 1HD2 LEU A 165     -13.911   6.543  -0.693  1.00  0.740          H  
ATOM   2484 2HD2 LEU A 165     -13.657   6.588   1.052  1.00  0.740          H  
ATOM   2485 3HD2 LEU A 165     -15.165   5.930   0.403  1.00  0.740          H  
ATOM   2486  N   THR A 166     -17.350  10.600  -0.077  1.00  0.450          N  
ATOM   2487  CA  THR A 166     -18.073  10.857  -1.332  1.00  0.500          C  
ATOM   2488  C   THR A 166     -17.140  11.199  -2.509  1.00  0.480          C  
ATOM   2489  O   THR A 166     -16.283  12.089  -2.412  1.00  0.510          O  
ATOM   2490  CB  THR A 166     -19.108  12.005  -1.172  1.00  0.680          C  
ATOM   2491  OG1 THR A 166     -20.076  11.646  -0.181  1.00  0.680          O  
ATOM   2492  CG2 THR A 166     -19.831  12.288  -2.504  1.00  0.680          C  
ATOM   2493  H   THR A 166     -16.649  11.279   0.237  1.00  0.540          H  
ATOM   2494  HA  THR A 166     -18.618   9.951  -1.598  1.00  0.600          H  
ATOM   2495  HB  THR A 166     -18.590  12.911  -0.847  1.00  0.820          H  
ATOM   2496  HG1 THR A 166     -19.652  11.639   0.678  1.00  0.820          H  
ATOM   2497 1HG2 THR A 166     -20.547  13.093  -2.352  1.00  0.820          H  
ATOM   2498 2HG2 THR A 166     -19.121  12.592  -3.272  1.00  0.820          H  
ATOM   2499 3HG2 THR A 166     -20.357  11.393  -2.830  1.00  0.820          H  
ATOM   2500  N   ILE A 167     -17.329  10.529  -3.654  1.00  0.510          N  
ATOM   2501  CA  ILE A 167     -16.522  10.851  -4.834  1.00  0.630          C  
ATOM   2502  C   ILE A 167     -17.321  11.538  -5.938  1.00  0.790          C  
ATOM   2503  O   ILE A 167     -18.245  10.965  -6.534  1.00  0.970          O  
ATOM   2504  CB  ILE A 167     -15.809   9.594  -5.407  1.00  0.830          C  
ATOM   2505  CG1 ILE A 167     -14.817   9.028  -4.346  1.00  0.830          C  
ATOM   2506  CG2 ILE A 167     -15.085   9.906  -6.766  1.00  0.830          C  
ATOM   2507  CD1 ILE A 167     -15.298   7.828  -3.551  1.00  0.830          C  
ATOM   2508  H   ILE A 167     -18.038   9.804  -3.699  1.00  0.610          H  
ATOM   2509  HA  ILE A 167     -15.743  11.552  -4.535  1.00  0.760          H  
ATOM   2510  HB  ILE A 167     -16.556   8.820  -5.586  1.00  1.000          H  
ATOM   2511 1HG1 ILE A 167     -13.900   8.766  -4.837  1.00  1.000          H  
ATOM   2512 2HG1 ILE A 167     -14.610   9.814  -3.641  1.00  1.000          H  
ATOM   2513 1HG2 ILE A 167     -14.615   9.006  -7.145  1.00  1.000          H  
ATOM   2514 2HG2 ILE A 167     -15.801  10.254  -7.497  1.00  1.000          H  
ATOM   2515 3HG2 ILE A 167     -14.330  10.668  -6.619  1.00  1.000          H  
ATOM   2516 1HD1 ILE A 167     -14.522   7.541  -2.845  1.00  1.000          H  
ATOM   2517 2HD1 ILE A 167     -16.208   8.075  -3.007  1.00  1.000          H  
ATOM   2518 3HD1 ILE A 167     -15.495   6.997  -4.229  1.00  1.000          H  
ATOM   2519  N   ASP A 168     -16.922  12.762  -6.260  1.00  0.790          N  
ATOM   2520  CA  ASP A 168     -17.559  13.548  -7.294  1.00  1.000          C  
ATOM   2521  C   ASP A 168     -16.877  13.157  -8.599  1.00  1.160          C  
ATOM   2522  O   ASP A 168     -15.948  13.830  -9.077  1.00  1.430          O  
ATOM   2523  CB  ASP A 168     -17.433  15.050  -7.003  1.00  1.320          C  
ATOM   2524  CG  ASP A 168     -18.299  15.940  -7.923  1.00  1.320          C  
ATOM   2525  OD1 ASP A 168     -19.183  15.414  -8.575  1.00  1.320          O  
ATOM   2526  OD2 ASP A 168     -18.053  17.133  -8.004  1.00  1.320          O  
ATOM   2527  H   ASP A 168     -16.143  13.192  -5.758  1.00  0.950          H  
ATOM   2528  HA  ASP A 168     -18.616  13.284  -7.351  1.00  1.200          H  
ATOM   2529 1HB  ASP A 168     -17.713  15.236  -5.964  1.00  1.580          H  
ATOM   2530 2HB  ASP A 168     -16.392  15.348  -7.103  1.00  1.580          H  
ATOM   2531  N   ALA A 169     -17.293  12.019  -9.143  1.00  1.330          N  
ATOM   2532  CA  ALA A 169     -16.625  11.412 -10.288  1.00  1.600          C  
ATOM   2533  C   ALA A 169     -16.527  12.347 -11.498  1.00  1.250          C  
ATOM   2534  O   ALA A 169     -15.516  12.361 -12.219  1.00  1.460          O  
ATOM   2535  CB  ALA A 169     -17.381  10.152 -10.683  1.00  2.130          C  
ATOM   2536  H   ALA A 169     -18.056  11.530  -8.659  1.00  1.600          H  
ATOM   2537  HA  ALA A 169     -15.616  11.156  -9.978  1.00  1.920          H  
ATOM   2538 1HB  ALA A 169     -16.908   9.648 -11.515  1.00  2.560          H  
ATOM   2539 2HB  ALA A 169     -17.416   9.484  -9.833  1.00  2.560          H  
ATOM   2540 3HB  ALA A 169     -18.394  10.420 -10.975  1.00  2.560          H  
ATOM   2541  N   LYS A 170     -17.559  13.163 -11.701  1.00  1.060          N  
ATOM   2542  CA  LYS A 170     -17.612  14.080 -12.839  1.00  1.070          C  
ATOM   2543  C   LYS A 170     -16.585  15.214 -12.768  1.00  0.910          C  
ATOM   2544  O   LYS A 170     -16.324  15.872 -13.777  1.00  1.250          O  
ATOM   2545  CB  LYS A 170     -19.018  14.672 -13.004  1.00  1.490          C  
ATOM   2546  CG  LYS A 170     -19.432  15.668 -11.930  1.00  1.490          C  
ATOM   2547  CD  LYS A 170     -20.848  16.203 -12.167  1.00  1.490          C  
ATOM   2548  CE  LYS A 170     -21.212  17.300 -11.155  1.00  1.490          C  
ATOM   2549  NZ  LYS A 170     -21.376  16.773  -9.765  1.00  1.490          N  
ATOM   2550  H   LYS A 170     -18.345  13.117 -11.064  1.00  1.270          H  
ATOM   2551  HA  LYS A 170     -17.389  13.502 -13.737  1.00  1.280          H  
ATOM   2552 1HB  LYS A 170     -19.084  15.176 -13.968  1.00  1.790          H  
ATOM   2553 2HB  LYS A 170     -19.749  13.865 -13.007  1.00  1.790          H  
ATOM   2554 1HG  LYS A 170     -19.385  15.180 -10.965  1.00  1.790          H  
ATOM   2555 2HG  LYS A 170     -18.744  16.513 -11.920  1.00  1.790          H  
ATOM   2556 1HD  LYS A 170     -20.916  16.613 -13.174  1.00  1.790          H  
ATOM   2557 2HD  LYS A 170     -21.564  15.388 -12.074  1.00  1.790          H  
ATOM   2558 1HE  LYS A 170     -20.421  18.049 -11.151  1.00  1.790          H  
ATOM   2559 2HE  LYS A 170     -22.144  17.771 -11.465  1.00  1.790          H  
ATOM   2560 1HZ  LYS A 170     -21.607  17.528  -9.144  1.00  1.790          H  
ATOM   2561 2HZ  LYS A 170     -22.111  16.089  -9.742  1.00  1.790          H  
ATOM   2562 3HZ  LYS A 170     -20.500  16.330  -9.424  1.00  1.790          H  
ATOM   2563  N   SER A 171     -16.044  15.485 -11.575  1.00  0.600          N  
ATOM   2564  CA  SER A 171     -15.094  16.572 -11.386  1.00  0.660          C  
ATOM   2565  C   SER A 171     -13.726  16.052 -10.955  1.00  0.620          C  
ATOM   2566  O   SER A 171     -12.733  16.778 -11.042  1.00  1.100          O  
ATOM   2567  CB  SER A 171     -15.624  17.532 -10.347  1.00  0.900          C  
ATOM   2568  OG  SER A 171     -15.711  16.901  -9.119  1.00  0.900          O  
ATOM   2569  H   SER A 171     -16.263  14.912 -10.762  1.00  0.720          H  
ATOM   2570  HA  SER A 171     -14.978  17.102 -12.331  1.00  0.790          H  
ATOM   2571 1HB  SER A 171     -14.973  18.404 -10.268  1.00  1.080          H  
ATOM   2572 2HB  SER A 171     -16.612  17.876 -10.646  1.00  1.080          H  
ATOM   2573  HG  SER A 171     -16.388  17.392  -8.597  1.00  1.080          H  
ATOM   2574  N   GLY A 172     -13.655  14.786 -10.511  1.00  0.420          N  
ATOM   2575  CA  GLY A 172     -12.406  14.217 -10.026  1.00  0.420          C  
ATOM   2576  C   GLY A 172     -12.087  14.717  -8.623  1.00  0.440          C  
ATOM   2577  O   GLY A 172     -10.919  14.889  -8.265  1.00  0.480          O  
ATOM   2578  H   GLY A 172     -14.504  14.230 -10.427  1.00  0.500          H  
ATOM   2579 1HA  GLY A 172     -12.488  13.132 -10.015  1.00  0.500          H  
ATOM   2580 2HA  GLY A 172     -11.598  14.474 -10.709  1.00  0.500          H  
ATOM   2581  N   GLU A 173     -13.135  15.014  -7.832  1.00  0.460          N  
ATOM   2582  CA  GLU A 173     -12.926  15.559  -6.479  1.00  0.510          C  
ATOM   2583  C   GLU A 173     -13.547  14.704  -5.365  1.00  0.490          C  
ATOM   2584  O   GLU A 173     -14.716  14.309  -5.403  1.00  0.540          O  
ATOM   2585  CB  GLU A 173     -13.458  16.987  -6.402  1.00  0.690          C  
ATOM   2586  CG  GLU A 173     -12.774  17.959  -7.379  1.00  0.690          C  
ATOM   2587  CD  GLU A 173     -13.230  19.378  -7.209  1.00  0.690          C  
ATOM   2588  OE1 GLU A 173     -13.485  19.745  -6.080  1.00  0.690          O  
ATOM   2589  OE2 GLU A 173     -13.311  20.097  -8.179  1.00  0.690          O  
ATOM   2590  H   GLU A 173     -14.082  14.817  -8.182  1.00  0.550          H  
ATOM   2591  HA  GLU A 173     -11.853  15.602  -6.290  1.00  0.610          H  
ATOM   2592 1HB  GLU A 173     -14.525  16.990  -6.619  1.00  0.830          H  
ATOM   2593 2HB  GLU A 173     -13.327  17.365  -5.393  1.00  0.830          H  
ATOM   2594 1HG  GLU A 173     -11.694  17.902  -7.240  1.00  0.830          H  
ATOM   2595 2HG  GLU A 173     -12.994  17.638  -8.395  1.00  0.830          H  
ATOM   2596  N   ILE A 174     -12.736  14.424  -4.358  1.00  0.450          N  
ATOM   2597  CA  ILE A 174     -13.107  13.557  -3.249  1.00  0.450          C  
ATOM   2598  C   ILE A 174     -13.090  14.185  -1.876  1.00  0.460          C  
ATOM   2599  O   ILE A 174     -12.077  14.734  -1.444  1.00  0.520          O  
ATOM   2600  CB  ILE A 174     -12.163  12.340  -3.229  1.00  0.630          C  
ATOM   2601  CG1 ILE A 174     -12.265  11.620  -4.555  1.00  0.630          C  
ATOM   2602  CG2 ILE A 174     -12.484  11.402  -2.058  1.00  0.630          C  
ATOM   2603  CD1 ILE A 174     -11.207  12.005  -5.571  1.00  0.630          C  
ATOM   2604  H   ILE A 174     -11.786  14.798  -4.404  1.00  0.540          H  
ATOM   2605  HA  ILE A 174     -14.122  13.203  -3.423  1.00  0.540          H  
ATOM   2606  HB  ILE A 174     -11.143  12.685  -3.137  1.00  0.760          H  
ATOM   2607 1HG1 ILE A 174     -12.196  10.553  -4.379  1.00  0.760          H  
ATOM   2608 2HG1 ILE A 174     -13.235  11.836  -4.981  1.00  0.760          H  
ATOM   2609 1HG2 ILE A 174     -11.812  10.562  -2.077  1.00  0.760          H  
ATOM   2610 2HG2 ILE A 174     -12.369  11.918  -1.107  1.00  0.760          H  
ATOM   2611 3HG2 ILE A 174     -13.506  11.054  -2.150  1.00  0.760          H  
ATOM   2612 1HD1 ILE A 174     -11.394  11.431  -6.469  1.00  0.760          H  
ATOM   2613 2HD1 ILE A 174     -11.220  13.048  -5.829  1.00  0.760          H  
ATOM   2614 3HD1 ILE A 174     -10.231  11.775  -5.162  1.00  0.760          H  
ATOM   2615  N   THR A 175     -14.189  14.022  -1.148  1.00  0.430          N  
ATOM   2616  CA  THR A 175     -14.252  14.524   0.221  1.00  0.460          C  
ATOM   2617  C   THR A 175     -14.562  13.400   1.202  1.00  0.450          C  
ATOM   2618  O   THR A 175     -15.325  12.470   0.911  1.00  0.480          O  
ATOM   2619  CB  THR A 175     -15.359  15.592   0.381  1.00  0.630          C  
ATOM   2620  OG1 THR A 175     -16.612  15.002   0.031  1.00  0.630          O  
ATOM   2621  CG2 THR A 175     -15.095  16.794  -0.474  1.00  0.630          C  
ATOM   2622  H   THR A 175     -14.995  13.533  -1.561  1.00  0.520          H  
ATOM   2623  HA  THR A 175     -13.289  14.958   0.492  1.00  0.550          H  
ATOM   2624  HB  THR A 175     -15.408  15.897   1.419  1.00  0.760          H  
ATOM   2625  HG1 THR A 175     -17.330  15.528   0.391  1.00  0.760          H  
ATOM   2626 1HG2 THR A 175     -15.892  17.521  -0.334  1.00  0.760          H  
ATOM   2627 2HG2 THR A 175     -14.164  17.223  -0.168  1.00  0.760          H  
ATOM   2628 3HG2 THR A 175     -15.047  16.502  -1.523  1.00  0.760          H  
ATOM   2629  N   GLY A 176     -14.070  13.539   2.423  1.00  0.420          N  
ATOM   2630  CA  GLY A 176     -14.410  12.555   3.433  1.00  0.410          C  
ATOM   2631  C   GLY A 176     -13.843  12.856   4.803  1.00  0.350          C  
ATOM   2632  O   GLY A 176     -13.236  13.910   5.042  1.00  0.350          O  
ATOM   2633  H   GLY A 176     -13.394  14.284   2.612  1.00  0.500          H  
ATOM   2634 1HA  GLY A 176     -15.494  12.475   3.506  1.00  0.490          H  
ATOM   2635 2HA  GLY A 176     -14.053  11.579   3.107  1.00  0.490          H  
ATOM   2636  N   TYR A 177     -14.105  11.931   5.720  1.00  0.330          N  
ATOM   2637  CA  TYR A 177     -13.708  12.076   7.104  1.00  0.310          C  
ATOM   2638  C   TYR A 177     -13.159  10.772   7.669  1.00  0.300          C  
ATOM   2639  O   TYR A 177     -13.604   9.687   7.282  1.00  0.350          O  
ATOM   2640  CB  TYR A 177     -14.936  12.470   7.919  1.00  0.440          C  
ATOM   2641  CG  TYR A 177     -15.670  13.668   7.388  1.00  0.440          C  
ATOM   2642  CD1 TYR A 177     -16.690  13.467   6.465  1.00  0.440          C  
ATOM   2643  CD2 TYR A 177     -15.358  14.937   7.795  1.00  0.440          C  
ATOM   2644  CE1 TYR A 177     -17.383  14.534   5.956  1.00  0.440          C  
ATOM   2645  CE2 TYR A 177     -16.070  16.013   7.281  1.00  0.440          C  
ATOM   2646  CZ  TYR A 177     -17.068  15.811   6.372  1.00  0.440          C  
ATOM   2647  OH  TYR A 177     -17.767  16.887   5.878  1.00  0.440          O  
ATOM   2648  H   TYR A 177     -14.603  11.096   5.414  1.00  0.400          H  
ATOM   2649  HA  TYR A 177     -12.933  12.838   7.181  1.00  0.370          H  
ATOM   2650 1HB  TYR A 177     -15.631  11.646   7.946  1.00  0.530          H  
ATOM   2651 2HB  TYR A 177     -14.635  12.677   8.951  1.00  0.530          H  
ATOM   2652  HD1 TYR A 177     -16.938  12.457   6.142  1.00  0.530          H  
ATOM   2653  HD2 TYR A 177     -14.561  15.086   8.523  1.00  0.530          H  
ATOM   2654  HE1 TYR A 177     -18.179  14.371   5.233  1.00  0.530          H  
ATOM   2655  HE2 TYR A 177     -15.847  17.024   7.594  1.00  0.530          H  
ATOM   2656  HH  TYR A 177     -18.439  16.579   5.265  1.00  0.530          H  
ATOM   2657  N   SER A 178     -12.285  10.900   8.662  1.00  0.300          N  
ATOM   2658  CA  SER A 178     -11.745   9.787   9.457  1.00  0.370          C  
ATOM   2659  C   SER A 178     -11.810  10.137  10.938  1.00  0.390          C  
ATOM   2660  O   SER A 178     -11.227  11.123  11.406  1.00  0.430          O  
ATOM   2661  CB  SER A 178     -10.337   9.447   9.045  1.00  0.490          C  
ATOM   2662  OG  SER A 178      -9.759   8.549   9.937  1.00  0.490          O  
ATOM   2663  H   SER A 178     -11.955  11.849   8.869  1.00  0.360          H  
ATOM   2664  HA  SER A 178     -12.361   8.900   9.284  1.00  0.440          H  
ATOM   2665 1HB  SER A 178     -10.359   8.993   8.050  1.00  0.590          H  
ATOM   2666 2HB  SER A 178      -9.745  10.308   8.970  1.00  0.590          H  
ATOM   2667  HG  SER A 178      -8.864   8.398   9.557  1.00  0.590          H  
ATOM   2668  N   ASP A 179     -12.598   9.369  11.682  1.00  0.490          N  
ATOM   2669  CA  ASP A 179     -12.862   9.689  13.084  1.00  0.540          C  
ATOM   2670  C   ASP A 179     -12.110   8.803  14.074  1.00  0.560          C  
ATOM   2671  O   ASP A 179     -12.390   8.838  15.276  1.00  0.710          O  
ATOM   2672  CB  ASP A 179     -14.361   9.583  13.363  1.00  0.740          C  
ATOM   2673  CG  ASP A 179     -15.245  10.590  12.583  1.00  0.740          C  
ATOM   2674  OD1 ASP A 179     -14.755  11.608  12.154  1.00  0.740          O  
ATOM   2675  OD2 ASP A 179     -16.431  10.310  12.417  1.00  0.740          O  
ATOM   2676  H   ASP A 179     -12.998   8.532  11.269  1.00  0.590          H  
ATOM   2677  HA  ASP A 179     -12.556  10.719  13.262  1.00  0.650          H  
ATOM   2678 1HB  ASP A 179     -14.684   8.590  13.113  1.00  0.880          H  
ATOM   2679 2HB  ASP A 179     -14.540   9.722  14.427  1.00  0.880          H  
ATOM   2680  N   VAL A 180     -11.170   8.007  13.588  1.00  0.640          N  
ATOM   2681  CA  VAL A 180     -10.461   7.091  14.470  1.00  0.640          C  
ATOM   2682  C   VAL A 180      -9.671   7.776  15.578  1.00  0.580          C  
ATOM   2683  O   VAL A 180      -8.906   8.724  15.340  1.00  0.580          O  
ATOM   2684  CB  VAL A 180      -9.531   6.158  13.651  1.00  0.900          C  
ATOM   2685  CG1 VAL A 180      -8.362   6.939  12.966  1.00  0.900          C  
ATOM   2686  CG2 VAL A 180      -8.960   5.068  14.552  1.00  0.900          C  
ATOM   2687  H   VAL A 180     -10.974   8.038  12.596  1.00  0.770          H  
ATOM   2688  HA  VAL A 180     -11.214   6.457  14.944  1.00  0.770          H  
ATOM   2689  HB  VAL A 180     -10.131   5.702  12.882  1.00  1.080          H  
ATOM   2690 1HG1 VAL A 180      -7.748   6.252  12.385  1.00  1.080          H  
ATOM   2691 2HG1 VAL A 180      -8.770   7.704  12.310  1.00  1.080          H  
ATOM   2692 3HG1 VAL A 180      -7.738   7.397  13.710  1.00  1.080          H  
ATOM   2693 1HG2 VAL A 180      -8.347   4.394  13.953  1.00  1.080          H  
ATOM   2694 2HG2 VAL A 180      -8.338   5.501  15.339  1.00  1.080          H  
ATOM   2695 3HG2 VAL A 180      -9.775   4.509  15.002  1.00  1.080          H  
ATOM   2696  N   LYS A 181      -9.844   7.256  16.786  1.00  0.610          N  
ATOM   2697  CA  LYS A 181      -9.120   7.710  17.950  1.00  0.610          C  
ATOM   2698  C   LYS A 181      -9.157   6.621  19.011  1.00  0.630          C  
ATOM   2699  O   LYS A 181     -10.195   5.997  19.224  1.00  0.710          O  
ATOM   2700  CB  LYS A 181      -9.706   9.017  18.493  1.00  0.850          C  
ATOM   2701  CG  LYS A 181     -11.151   8.919  18.990  1.00  0.850          C  
ATOM   2702  CD  LYS A 181     -11.679  10.292  19.414  1.00  0.850          C  
ATOM   2703  CE  LYS A 181     -13.090  10.226  20.002  1.00  0.850          C  
ATOM   2704  NZ  LYS A 181     -14.105   9.758  19.005  1.00  0.850          N  
ATOM   2705  H   LYS A 181     -10.505   6.498  16.890  1.00  0.730          H  
ATOM   2706  HA  LYS A 181      -8.085   7.876  17.668  1.00  0.730          H  
ATOM   2707 1HB  LYS A 181      -9.088   9.382  19.319  1.00  1.020          H  
ATOM   2708 2HB  LYS A 181      -9.679   9.775  17.710  1.00  1.020          H  
ATOM   2709 1HG  LYS A 181     -11.768   8.515  18.185  1.00  1.020          H  
ATOM   2710 2HG  LYS A 181     -11.206   8.247  19.844  1.00  1.020          H  
ATOM   2711 1HD  LYS A 181     -11.017  10.701  20.179  1.00  1.020          H  
ATOM   2712 2HD  LYS A 181     -11.678  10.972  18.560  1.00  1.020          H  
ATOM   2713 1HE  LYS A 181     -13.089   9.549  20.853  1.00  1.020          H  
ATOM   2714 2HE  LYS A 181     -13.367  11.226  20.346  1.00  1.020          H  
ATOM   2715 1HZ  LYS A 181     -15.018   9.737  19.435  1.00  1.020          H  
ATOM   2716 2HZ  LYS A 181     -14.125  10.381  18.207  1.00  1.020          H  
ATOM   2717 3HZ  LYS A 181     -13.864   8.829  18.690  1.00  1.020          H  
ATOM   2718  N   SER A 182      -8.053   6.445  19.721  1.00  0.680          N  
ATOM   2719  CA  SER A 182      -7.963   5.503  20.837  1.00  0.750          C  
ATOM   2720  C   SER A 182      -7.951   6.260  22.157  1.00  0.690          C  
ATOM   2721  O   SER A 182      -7.703   5.696  23.225  1.00  0.860          O  
ATOM   2722  CB  SER A 182      -6.719   4.649  20.700  1.00  1.020          C  
ATOM   2723  OG  SER A 182      -6.781   3.867  19.542  1.00  1.020          O  
ATOM   2724  H   SER A 182      -7.226   6.963  19.468  1.00  0.820          H  
ATOM   2725  HA  SER A 182      -8.839   4.852  20.822  1.00  0.900          H  
ATOM   2726 1HB  SER A 182      -5.844   5.290  20.656  1.00  1.230          H  
ATOM   2727 2HB  SER A 182      -6.615   4.008  21.574  1.00  1.230          H  
ATOM   2728  HG  SER A 182      -5.946   3.400  19.490  1.00  1.230          H  
ATOM   2729  N   GLY A 183      -8.150   7.564  22.053  1.00  0.680          N  
ATOM   2730  CA  GLY A 183      -8.123   8.483  23.173  1.00  0.630          C  
ATOM   2731  C   GLY A 183      -7.318   9.704  22.771  1.00  0.600          C  
ATOM   2732  O   GLY A 183      -7.039   9.886  21.587  1.00  1.000          O  
ATOM   2733  H   GLY A 183      -8.362   7.920  21.135  1.00  0.820          H  
ATOM   2734 1HA  GLY A 183      -9.141   8.775  23.437  1.00  0.760          H  
ATOM   2735 2HA  GLY A 183      -7.674   8.005  24.043  1.00  0.760          H  
ATOM   2736  N   LEU A 184      -6.967  10.522  23.764  1.00  0.650          N  
ATOM   2737  CA  LEU A 184      -6.205  11.766  23.623  1.00  0.790          C  
ATOM   2738  C   LEU A 184      -6.878  12.856  22.808  1.00  1.150          C  
ATOM   2739  O   LEU A 184      -6.187  13.660  22.178  1.00  1.870          O  
ATOM   2740  CB  LEU A 184      -4.828  11.507  23.006  1.00  1.050          C  
ATOM   2741  CG  LEU A 184      -3.974  10.436  23.666  1.00  1.050          C  
ATOM   2742  CD1 LEU A 184      -2.658  10.383  22.990  1.00  1.050          C  
ATOM   2743  CD2 LEU A 184      -3.782  10.725  25.057  1.00  1.050          C  
ATOM   2744  H   LEU A 184      -7.248  10.258  24.697  1.00  0.780          H  
ATOM   2745  HA  LEU A 184      -6.069  12.185  24.623  1.00  0.950          H  
ATOM   2746 1HB  LEU A 184      -4.945  11.254  21.955  1.00  1.260          H  
ATOM   2747 2HB  LEU A 184      -4.255  12.424  23.064  1.00  1.260          H  
ATOM   2748  HG  LEU A 184      -4.454   9.473  23.557  1.00  1.260          H  
ATOM   2749 1HD1 LEU A 184      -2.045   9.611  23.445  1.00  1.260          H  
ATOM   2750 2HD1 LEU A 184      -2.784  10.165  21.942  1.00  1.260          H  
ATOM   2751 3HD1 LEU A 184      -2.173  11.346  23.102  1.00  1.260          H  
ATOM   2752 1HD2 LEU A 184      -3.161   9.942  25.477  1.00  1.260          H  
ATOM   2753 2HD2 LEU A 184      -3.286  11.694  25.145  1.00  1.260          H  
ATOM   2754 3HD2 LEU A 184      -4.718  10.751  25.596  1.00  1.260          H  
ATOM   2755  N   SER A 185      -8.205  12.910  22.792  1.00  1.170          N  
ATOM   2756  CA  SER A 185      -8.857  14.012  22.103  1.00  1.820          C  
ATOM   2757  C   SER A 185     -10.322  14.153  22.492  1.00  1.570          C  
ATOM   2758  O   SER A 185     -11.003  13.178  22.831  1.00  1.600          O  
ATOM   2759  CB  SER A 185      -8.767  13.858  20.596  1.00  2.290          C  
ATOM   2760  OG  SER A 185      -9.538  12.787  20.155  1.00  2.290          O  
ATOM   2761  H   SER A 185      -8.777  12.244  23.290  1.00  1.400          H  
ATOM   2762  HA  SER A 185      -8.347  14.933  22.381  1.00  2.180          H  
ATOM   2763 1HB  SER A 185      -9.120  14.777  20.134  1.00  2.750          H  
ATOM   2764 2HB  SER A 185      -7.739  13.719  20.283  1.00  2.750          H  
ATOM   2765  HG  SER A 185      -9.425  12.753  19.207  1.00  2.750          H  
ATOM   2766  N   THR A 186     -10.815  15.373  22.331  1.00  1.730          N  
ATOM   2767  CA  THR A 186     -12.232  15.707  22.470  1.00  1.730          C  
ATOM   2768  C   THR A 186     -13.002  15.547  21.168  1.00  1.390          C  
ATOM   2769  O   THR A 186     -12.443  15.203  20.122  1.00  1.720          O  
ATOM   2770  CB  THR A 186     -12.438  17.140  23.001  1.00  2.420          C  
ATOM   2771  OG1 THR A 186     -13.840  17.337  23.292  1.00  2.420          O  
ATOM   2772  CG2 THR A 186     -11.977  18.158  22.017  1.00  2.420          C  
ATOM   2773  H   THR A 186     -10.131  16.110  22.162  1.00  2.080          H  
ATOM   2774  HA  THR A 186     -12.671  15.025  23.200  1.00  2.080          H  
ATOM   2775  HB  THR A 186     -11.858  17.264  23.918  1.00  2.910          H  
ATOM   2776  HG1 THR A 186     -14.001  18.305  23.506  1.00  2.910          H  
ATOM   2777 1HG2 THR A 186     -12.116  19.124  22.459  1.00  2.910          H  
ATOM   2778 2HG2 THR A 186     -10.963  18.013  21.816  1.00  2.910          H  
ATOM   2779 3HG2 THR A 186     -12.514  18.107  21.113  1.00  2.910          H  
ATOM   2780  N   GLY A 187     -14.292  15.846  21.225  1.00  1.090          N  
ATOM   2781  CA  GLY A 187     -15.227  15.609  20.127  1.00  1.070          C  
ATOM   2782  C   GLY A 187     -15.123  16.584  18.962  1.00  1.050          C  
ATOM   2783  O   GLY A 187     -15.877  16.498  17.991  1.00  1.320          O  
ATOM   2784  H   GLY A 187     -14.639  16.231  22.105  1.00  1.310          H  
ATOM   2785 1HA  GLY A 187     -15.066  14.599  19.755  1.00  1.280          H  
ATOM   2786 2HA  GLY A 187     -16.230  15.619  20.533  1.00  1.280          H  
ATOM   2787  N   ALA A 188     -14.259  17.571  19.096  1.00  0.900          N  
ATOM   2788  CA  ALA A 188     -14.004  18.538  18.042  1.00  1.060          C  
ATOM   2789  C   ALA A 188     -12.921  18.024  17.094  1.00  0.830          C  
ATOM   2790  O   ALA A 188     -12.654  18.653  16.074  1.00  1.130          O  
ATOM   2791  CB  ALA A 188     -13.571  19.869  18.606  1.00  1.420          C  
ATOM   2792  H   ALA A 188     -13.733  17.621  19.955  1.00  1.080          H  
ATOM   2793  HA  ALA A 188     -14.926  18.680  17.476  1.00  1.270          H  
ATOM   2794 1HB  ALA A 188     -13.407  20.577  17.788  1.00  1.700          H  
ATOM   2795 2HB  ALA A 188     -14.347  20.255  19.267  1.00  1.700          H  
ATOM   2796 3HB  ALA A 188     -12.643  19.732  19.157  1.00  1.700          H  
ATOM   2797  N   THR A 189     -12.296  16.884  17.418  1.00  0.620          N  
ATOM   2798  CA  THR A 189     -11.209  16.380  16.587  1.00  0.570          C  
ATOM   2799  C   THR A 189     -11.619  15.225  15.693  1.00  0.410          C  
ATOM   2800  O   THR A 189     -12.186  14.220  16.128  1.00  0.590          O  
ATOM   2801  CB  THR A 189      -9.997  15.971  17.443  1.00  0.820          C  
ATOM   2802  OG1 THR A 189      -9.510  17.115  18.127  1.00  0.820          O  
ATOM   2803  CG2 THR A 189      -8.867  15.413  16.573  1.00  0.820          C  
ATOM   2804  H   THR A 189     -12.549  16.361  18.263  1.00  0.740          H  
ATOM   2805  HA  THR A 189     -10.879  17.191  15.935  1.00  0.680          H  
ATOM   2806  HB  THR A 189     -10.311  15.223  18.169  1.00  0.980          H  
ATOM   2807  HG1 THR A 189     -10.155  17.400  18.776  1.00  0.980          H  
ATOM   2808 1HG2 THR A 189      -8.024  15.147  17.209  1.00  0.980          H  
ATOM   2809 2HG2 THR A 189      -9.203  14.532  16.040  1.00  0.980          H  
ATOM   2810 3HG2 THR A 189      -8.557  16.170  15.858  1.00  0.980          H  
ATOM   2811  N   ARG A 190     -11.301  15.394  14.422  1.00  0.360          N  
ATOM   2812  CA  ARG A 190     -11.559  14.449  13.350  1.00  0.280          C  
ATOM   2813  C   ARG A 190     -10.480  14.736  12.322  1.00  0.310          C  
ATOM   2814  O   ARG A 190      -9.915  15.829  12.333  1.00  0.380          O  
ATOM   2815  CB  ARG A 190     -12.916  14.710  12.685  1.00  0.420          C  
ATOM   2816  CG  ARG A 190     -14.148  14.786  13.613  1.00  0.420          C  
ATOM   2817  CD  ARG A 190     -15.379  15.232  12.893  1.00  0.420          C  
ATOM   2818  NE  ARG A 190     -15.925  14.228  11.980  1.00  0.420          N  
ATOM   2819  CZ  ARG A 190     -16.915  14.457  11.087  1.00  0.420          C  
ATOM   2820  NH1 ARG A 190     -17.448  15.664  10.956  1.00  0.420          N  
ATOM   2821  NH2 ARG A 190     -17.358  13.459  10.350  1.00  0.420          N  
ATOM   2822  H   ARG A 190     -10.832  16.259  14.183  1.00  0.430          H  
ATOM   2823  HA  ARG A 190     -11.480  13.420  13.707  1.00  0.340          H  
ATOM   2824 1HB  ARG A 190     -12.866  15.617  12.121  1.00  0.510          H  
ATOM   2825 2HB  ARG A 190     -13.113  13.902  11.970  1.00  0.510          H  
ATOM   2826 1HG  ARG A 190     -14.334  13.802  14.049  1.00  0.510          H  
ATOM   2827 2HG  ARG A 190     -13.985  15.510  14.403  1.00  0.510          H  
ATOM   2828 1HD  ARG A 190     -16.142  15.474  13.630  1.00  0.510          H  
ATOM   2829 2HD  ARG A 190     -15.139  16.119  12.319  1.00  0.510          H  
ATOM   2830  HE  ARG A 190     -15.550  13.256  12.042  1.00  0.510          H  
ATOM   2831 1HH1 ARG A 190     -17.119  16.433  11.522  1.00  0.510          H  
ATOM   2832 2HH1 ARG A 190     -18.191  15.818  10.286  1.00  0.510          H  
ATOM   2833 1HH2 ARG A 190     -16.950  12.529  10.473  1.00  0.510          H  
ATOM   2834 2HH2 ARG A 190     -18.103  13.603   9.687  1.00  0.510          H  
ATOM   2835  N   LEU A 191     -10.188  13.794  11.437  1.00  0.320          N  
ATOM   2836  CA  LEU A 191      -9.300  14.114  10.334  1.00  0.390          C  
ATOM   2837  C   LEU A 191     -10.182  14.464   9.168  1.00  0.280          C  
ATOM   2838  O   LEU A 191     -11.110  13.721   8.817  1.00  0.280          O  
ATOM   2839  CB  LEU A 191      -8.445  12.941   9.877  1.00  0.520          C  
ATOM   2840  CG  LEU A 191      -7.418  13.228   8.712  1.00  0.520          C  
ATOM   2841  CD1 LEU A 191      -6.282  14.129   9.244  1.00  0.520          C  
ATOM   2842  CD2 LEU A 191      -6.918  11.929   8.152  1.00  0.520          C  
ATOM   2843  H   LEU A 191     -10.622  12.870  11.493  1.00  0.380          H  
ATOM   2844  HA  LEU A 191      -8.688  14.975  10.593  1.00  0.470          H  
ATOM   2845 1HB  LEU A 191      -7.915  12.557  10.705  1.00  0.620          H  
ATOM   2846 2HB  LEU A 191      -9.107  12.201   9.542  1.00  0.620          H  
ATOM   2847  HG  LEU A 191      -7.910  13.762   7.904  1.00  0.620          H  
ATOM   2848 1HD1 LEU A 191      -5.569  14.322   8.464  1.00  0.620          H  
ATOM   2849 2HD1 LEU A 191      -6.673  15.074   9.610  1.00  0.620          H  
ATOM   2850 3HD1 LEU A 191      -5.772  13.611  10.055  1.00  0.620          H  
ATOM   2851 1HD2 LEU A 191      -6.222  12.116   7.341  1.00  0.620          H  
ATOM   2852 2HD2 LEU A 191      -6.422  11.382   8.917  1.00  0.620          H  
ATOM   2853 3HD2 LEU A 191      -7.762  11.351   7.779  1.00  0.620          H  
ATOM   2854  N   PHE A 192      -9.874  15.553   8.511  1.00  0.290          N  
ATOM   2855  CA  PHE A 192     -10.656  15.934   7.370  1.00  0.280          C  
ATOM   2856  C   PHE A 192      -9.822  15.712   6.128  1.00  0.270          C  
ATOM   2857  O   PHE A 192      -8.664  16.131   6.064  1.00  0.260          O  
ATOM   2858  CB  PHE A 192     -11.033  17.368   7.533  1.00  0.400          C  
ATOM   2859  CG  PHE A 192     -11.852  17.615   8.750  1.00  0.400          C  
ATOM   2860  CD1 PHE A 192     -11.245  17.942   9.939  1.00  0.400          C  
ATOM   2861  CD2 PHE A 192     -13.205  17.533   8.714  1.00  0.400          C  
ATOM   2862  CE1 PHE A 192     -11.972  18.189  11.059  1.00  0.400          C  
ATOM   2863  CE2 PHE A 192     -13.961  17.781   9.843  1.00  0.400          C  
ATOM   2864  CZ  PHE A 192     -13.333  18.116  11.017  1.00  0.400          C  
ATOM   2865  H   PHE A 192      -9.118  16.162   8.833  1.00  0.350          H  
ATOM   2866  HA  PHE A 192     -11.557  15.321   7.308  1.00  0.340          H  
ATOM   2867 1HB  PHE A 192     -10.149  17.980   7.584  1.00  0.480          H  
ATOM   2868 2HB  PHE A 192     -11.586  17.650   6.695  1.00  0.480          H  
ATOM   2869  HD1 PHE A 192     -10.167  18.011   9.987  1.00  0.480          H  
ATOM   2870  HD2 PHE A 192     -13.668  17.278   7.776  1.00  0.480          H  
ATOM   2871  HE1 PHE A 192     -11.461  18.456  11.990  1.00  0.480          H  
ATOM   2872  HE2 PHE A 192     -15.049  17.725   9.811  1.00  0.480          H  
ATOM   2873  HZ  PHE A 192     -13.918  18.334  11.919  1.00  0.480          H  
ATOM   2874  N   VAL A 193     -10.379  15.034   5.133  1.00  0.280          N  
ATOM   2875  CA  VAL A 193      -9.594  14.741   3.935  1.00  0.300          C  
ATOM   2876  C   VAL A 193     -10.235  15.174   2.624  1.00  0.320          C  
ATOM   2877  O   VAL A 193     -11.444  15.024   2.394  1.00  0.340          O  
ATOM   2878  CB  VAL A 193      -9.194  13.232   3.917  1.00  0.410          C  
ATOM   2879  CG1 VAL A 193     -10.421  12.341   3.961  1.00  0.410          C  
ATOM   2880  CG2 VAL A 193      -8.339  12.898   2.643  1.00  0.410          C  
ATOM   2881  H   VAL A 193     -11.352  14.707   5.212  1.00  0.340          H  
ATOM   2882  HA  VAL A 193      -8.659  15.292   4.009  1.00  0.360          H  
ATOM   2883  HB  VAL A 193      -8.602  13.024   4.808  1.00  0.490          H  
ATOM   2884 1HG1 VAL A 193     -10.103  11.303   3.973  1.00  0.490          H  
ATOM   2885 2HG1 VAL A 193     -10.985  12.554   4.863  1.00  0.490          H  
ATOM   2886 3HG1 VAL A 193     -11.047  12.520   3.085  1.00  0.490          H  
ATOM   2887 1HG2 VAL A 193      -8.049  11.858   2.672  1.00  0.490          H  
ATOM   2888 2HG2 VAL A 193      -8.913  13.071   1.735  1.00  0.490          H  
ATOM   2889 3HG2 VAL A 193      -7.441  13.519   2.625  1.00  0.490          H  
ATOM   2890  N   TYR A 194      -9.380  15.693   1.751  1.00  0.320          N  
ATOM   2891  CA  TYR A 194      -9.754  16.112   0.416  1.00  0.360          C  
ATOM   2892  C   TYR A 194      -8.724  15.653  -0.608  1.00  0.340          C  
ATOM   2893  O   TYR A 194      -7.512  15.780  -0.406  1.00  0.290          O  
ATOM   2894  CB  TYR A 194      -9.885  17.627   0.300  1.00  0.490          C  
ATOM   2895  CG  TYR A 194     -10.223  18.064  -1.128  1.00  0.490          C  
ATOM   2896  CD1 TYR A 194     -11.518  18.040  -1.572  1.00  0.490          C  
ATOM   2897  CD2 TYR A 194      -9.228  18.457  -1.986  1.00  0.490          C  
ATOM   2898  CE1 TYR A 194     -11.831  18.411  -2.858  1.00  0.490          C  
ATOM   2899  CE2 TYR A 194      -9.541  18.826  -3.271  1.00  0.490          C  
ATOM   2900  CZ  TYR A 194     -10.819  18.809  -3.703  1.00  0.490          C  
ATOM   2901  OH  TYR A 194     -11.072  19.198  -4.988  1.00  0.490          O  
ATOM   2902  H   TYR A 194      -8.407  15.799   2.051  1.00  0.380          H  
ATOM   2903  HA  TYR A 194     -10.704  15.657   0.171  1.00  0.430          H  
ATOM   2904 1HB  TYR A 194     -10.667  17.990   0.971  1.00  0.590          H  
ATOM   2905 2HB  TYR A 194      -8.947  18.099   0.592  1.00  0.590          H  
ATOM   2906  HD1 TYR A 194     -12.282  17.726  -0.903  1.00  0.590          H  
ATOM   2907  HD2 TYR A 194      -8.199  18.473  -1.639  1.00  0.590          H  
ATOM   2908  HE1 TYR A 194     -12.863  18.391  -3.201  1.00  0.590          H  
ATOM   2909  HE2 TYR A 194      -8.775  19.143  -3.959  1.00  0.590          H  
ATOM   2910  HH  TYR A 194     -12.043  19.282  -5.148  1.00  0.590          H  
ATOM   2911  N   ALA A 195      -9.194  15.155  -1.739  1.00  0.410          N  
ATOM   2912  CA  ALA A 195      -8.260  14.767  -2.779  1.00  0.400          C  
ATOM   2913  C   ALA A 195      -8.801  15.070  -4.159  1.00  0.350          C  
ATOM   2914  O   ALA A 195     -10.012  15.157  -4.375  1.00  0.450          O  
ATOM   2915  CB  ALA A 195      -7.926  13.286  -2.673  1.00  0.560          C  
ATOM   2916  H   ALA A 195     -10.206  15.022  -1.845  1.00  0.490          H  
ATOM   2917  HA  ALA A 195      -7.357  15.352  -2.645  1.00  0.480          H  
ATOM   2918 1HB  ALA A 195      -7.196  13.030  -3.445  1.00  0.680          H  
ATOM   2919 2HB  ALA A 195      -7.506  13.084  -1.691  1.00  0.680          H  
ATOM   2920 3HB  ALA A 195      -8.820  12.693  -2.811  1.00  0.680          H  
ATOM   2921  N   ALA A 196      -7.894  15.202  -5.117  1.00  0.320          N  
ATOM   2922  CA  ALA A 196      -8.331  15.437  -6.482  1.00  0.430          C  
ATOM   2923  C   ALA A 196      -7.412  14.811  -7.530  1.00  0.360          C  
ATOM   2924  O   ALA A 196      -6.218  14.584  -7.303  1.00  0.360          O  
ATOM   2925  CB  ALA A 196      -8.449  16.929  -6.726  1.00  0.560          C  
ATOM   2926  H   ALA A 196      -6.902  15.161  -4.863  1.00  0.380          H  
ATOM   2927  HA  ALA A 196      -9.307  14.979  -6.591  1.00  0.520          H  
ATOM   2928 1HB  ALA A 196      -8.827  17.098  -7.738  1.00  0.670          H  
ATOM   2929 2HB  ALA A 196      -9.144  17.357  -6.003  1.00  0.670          H  
ATOM   2930 3HB  ALA A 196      -7.473  17.393  -6.615  1.00  0.670          H  
ATOM   2931  N   PHE A 197      -7.994  14.551  -8.702  1.00  0.430          N  
ATOM   2932  CA  PHE A 197      -7.280  13.929  -9.823  1.00  0.500          C  
ATOM   2933  C   PHE A 197      -7.061  14.769 -11.069  1.00  0.520          C  
ATOM   2934  O   PHE A 197      -7.825  15.685 -11.370  1.00  0.580          O  
ATOM   2935  CB  PHE A 197      -8.015  12.672 -10.252  1.00  0.670          C  
ATOM   2936  CG  PHE A 197      -7.948  11.654  -9.266  1.00  0.670          C  
ATOM   2937  CD1 PHE A 197      -8.928  11.483  -8.334  1.00  0.670          C  
ATOM   2938  CD2 PHE A 197      -6.864  10.847  -9.248  1.00  0.670          C  
ATOM   2939  CE1 PHE A 197      -8.795  10.499  -7.412  1.00  0.670          C  
ATOM   2940  CE2 PHE A 197      -6.750   9.894  -8.339  1.00  0.670          C  
ATOM   2941  CZ  PHE A 197      -7.722   9.719  -7.415  1.00  0.670          C  
ATOM   2942  H   PHE A 197      -9.000  14.752  -8.789  1.00  0.520          H  
ATOM   2943  HA  PHE A 197      -6.295  13.633  -9.459  1.00  0.600          H  
ATOM   2944 1HB  PHE A 197      -9.064  12.900 -10.454  1.00  0.810          H  
ATOM   2945 2HB  PHE A 197      -7.583  12.283 -11.165  1.00  0.810          H  
ATOM   2946  HD1 PHE A 197      -9.803  12.137  -8.340  1.00  0.810          H  
ATOM   2947  HD2 PHE A 197      -6.078  10.996  -9.993  1.00  0.810          H  
ATOM   2948  HE1 PHE A 197      -9.535  10.333  -6.682  1.00  0.810          H  
ATOM   2949  HE2 PHE A 197      -5.880   9.264  -8.339  1.00  0.810          H  
ATOM   2950  HZ  PHE A 197      -7.628   8.943  -6.671  1.00  0.810          H  
ATOM   2951  N   ASP A 198      -6.015  14.410 -11.840  1.00  0.490          N  
ATOM   2952  CA  ASP A 198      -5.773  15.036 -13.145  1.00  0.530          C  
ATOM   2953  C   ASP A 198      -6.499  14.305 -14.284  1.00  0.560          C  
ATOM   2954  O   ASP A 198      -6.370  14.669 -15.458  1.00  0.660          O  
ATOM   2955  CB  ASP A 198      -4.285  15.035 -13.470  1.00  0.730          C  
ATOM   2956  CG  ASP A 198      -3.745  13.608 -13.574  1.00  0.730          C  
ATOM   2957  OD1 ASP A 198      -4.286  12.732 -12.914  1.00  0.730          O  
ATOM   2958  OD2 ASP A 198      -2.832  13.359 -14.331  1.00  0.730          O  
ATOM   2959  H   ASP A 198      -5.359  13.674 -11.516  1.00  0.590          H  
ATOM   2960  HA  ASP A 198      -6.133  16.063 -13.110  1.00  0.640          H  
ATOM   2961 1HB  ASP A 198      -4.116  15.554 -14.412  1.00  0.870          H  
ATOM   2962 2HB  ASP A 198      -3.734  15.562 -12.694  1.00  0.870          H  
ATOM   2963  N   LYS A 199      -7.260  13.288 -13.912  1.00  0.600          N  
ATOM   2964  CA  LYS A 199      -8.023  12.448 -14.808  1.00  0.690          C  
ATOM   2965  C   LYS A 199      -9.461  12.397 -14.294  1.00  0.650          C  
ATOM   2966  O   LYS A 199      -9.666  12.395 -13.080  1.00  0.610          O  
ATOM   2967  CB  LYS A 199      -7.431  11.022 -14.827  1.00  0.930          C  
ATOM   2968  CG  LYS A 199      -5.961  10.914 -15.288  1.00  0.930          C  
ATOM   2969  CD  LYS A 199      -5.788  11.189 -16.775  1.00  0.930          C  
ATOM   2970  CE  LYS A 199      -4.325  11.043 -17.241  1.00  0.930          C  
ATOM   2971  NZ  LYS A 199      -3.461  12.260 -16.906  1.00  0.930          N  
ATOM   2972  H   LYS A 199      -7.278  13.098 -12.924  1.00  0.720          H  
ATOM   2973  HA  LYS A 199      -7.988  12.893 -15.797  1.00  0.830          H  
ATOM   2974 1HB  LYS A 199      -7.471  10.611 -13.814  1.00  1.120          H  
ATOM   2975 2HB  LYS A 199      -8.037  10.371 -15.455  1.00  1.120          H  
ATOM   2976 1HG  LYS A 199      -5.361  11.608 -14.737  1.00  1.120          H  
ATOM   2977 2HG  LYS A 199      -5.596   9.908 -15.072  1.00  1.120          H  
ATOM   2978 1HD  LYS A 199      -6.416  10.512 -17.355  1.00  1.120          H  
ATOM   2979 2HD  LYS A 199      -6.093  12.212 -16.984  1.00  1.120          H  
ATOM   2980 1HE  LYS A 199      -3.883  10.160 -16.773  1.00  1.120          H  
ATOM   2981 2HE  LYS A 199      -4.324  10.907 -18.320  1.00  1.120          H  
ATOM   2982 1HZ  LYS A 199      -2.532  12.108 -17.255  1.00  1.120          H  
ATOM   2983 2HZ  LYS A 199      -3.854  13.073 -17.348  1.00  1.120          H  
ATOM   2984 3HZ  LYS A 199      -3.382  12.459 -15.889  1.00  1.120          H  
ATOM   2985  N   PRO A 200     -10.468  12.328 -15.175  1.00  0.770          N  
ATOM   2986  CA  PRO A 200     -11.866  12.179 -14.836  1.00  0.810          C  
ATOM   2987  C   PRO A 200     -12.055  10.783 -14.314  1.00  0.730          C  
ATOM   2988  O   PRO A 200     -11.299   9.891 -14.698  1.00  0.740          O  
ATOM   2989  CB  PRO A 200     -12.572  12.381 -16.178  1.00  1.220          C  
ATOM   2990  CG  PRO A 200     -11.547  11.954 -17.210  1.00  1.220          C  
ATOM   2991  CD  PRO A 200     -10.204  12.361 -16.625  1.00  1.220          C  
ATOM   2992  HA  PRO A 200     -12.162  12.932 -14.090  1.00  0.970          H  
ATOM   2993 1HB  PRO A 200     -13.487  11.760 -16.206  1.00  1.460          H  
ATOM   2994 2HB  PRO A 200     -12.893  13.427 -16.284  1.00  1.460          H  
ATOM   2995 1HG  PRO A 200     -11.617  10.863 -17.375  1.00  1.460          H  
ATOM   2996 2HG  PRO A 200     -11.755  12.436 -18.177  1.00  1.460          H  
ATOM   2997 1HD  PRO A 200      -9.464  11.607 -16.915  1.00  1.460          H  
ATOM   2998 2HD  PRO A 200      -9.930  13.378 -16.950  1.00  1.460          H  
ATOM   2999  N   VAL A 201     -13.059  10.573 -13.490  1.00  0.740          N  
ATOM   3000  CA  VAL A 201     -13.366   9.240 -13.033  1.00  0.720          C  
ATOM   3001  C   VAL A 201     -14.299   8.545 -14.003  1.00  0.730          C  
ATOM   3002  O   VAL A 201     -15.299   9.125 -14.427  1.00  0.800          O  
ATOM   3003  CB  VAL A 201     -13.955   9.317 -11.646  1.00  1.020          C  
ATOM   3004  CG1 VAL A 201     -14.418   7.981 -11.209  1.00  1.020          C  
ATOM   3005  CG2 VAL A 201     -12.900   9.876 -10.680  1.00  1.020          C  
ATOM   3006  H   VAL A 201     -13.675  11.334 -13.178  1.00  0.890          H  
ATOM   3007  HA  VAL A 201     -12.437   8.665 -12.979  1.00  0.860          H  
ATOM   3008  HB  VAL A 201     -14.766   9.959 -11.671  1.00  1.220          H  
ATOM   3009 1HG1 VAL A 201     -14.840   8.061 -10.221  1.00  1.220          H  
ATOM   3010 2HG1 VAL A 201     -15.181   7.614 -11.879  1.00  1.220          H  
ATOM   3011 3HG1 VAL A 201     -13.582   7.285 -11.210  1.00  1.220          H  
ATOM   3012 1HG2 VAL A 201     -13.321   9.951  -9.679  1.00  1.220          H  
ATOM   3013 2HG2 VAL A 201     -12.047   9.212 -10.669  1.00  1.220          H  
ATOM   3014 3HG2 VAL A 201     -12.583  10.860 -11.017  1.00  1.220          H  
ATOM   3015  N   ILE A 202     -13.957   7.319 -14.373  1.00  0.730          N  
ATOM   3016  CA  ILE A 202     -14.760   6.550 -15.302  1.00  0.820          C  
ATOM   3017  C   ILE A 202     -15.921   5.927 -14.527  1.00  0.780          C  
ATOM   3018  O   ILE A 202     -17.072   5.985 -14.959  1.00  0.870          O  
ATOM   3019  CB  ILE A 202     -13.890   5.487 -16.005  1.00  1.110          C  
ATOM   3020  CG1 ILE A 202     -12.679   6.194 -16.745  1.00  1.110          C  
ATOM   3021  CG2 ILE A 202     -14.709   4.641 -16.980  1.00  1.110          C  
ATOM   3022  CD1 ILE A 202     -13.019   7.254 -17.784  1.00  1.110          C  
ATOM   3023  H   ILE A 202     -13.123   6.885 -13.963  1.00  0.880          H  
ATOM   3024  HA  ILE A 202     -15.187   7.218 -16.046  1.00  0.980          H  
ATOM   3025  HB  ILE A 202     -13.460   4.833 -15.249  1.00  1.330          H  
ATOM   3026 1HG1 ILE A 202     -12.048   6.664 -15.991  1.00  1.330          H  
ATOM   3027 2HG1 ILE A 202     -12.098   5.428 -17.244  1.00  1.330          H  
ATOM   3028 1HG2 ILE A 202     -14.061   3.893 -17.444  1.00  1.330          H  
ATOM   3029 2HG2 ILE A 202     -15.505   4.145 -16.461  1.00  1.330          H  
ATOM   3030 3HG2 ILE A 202     -15.141   5.273 -17.751  1.00  1.330          H  
ATOM   3031 1HD1 ILE A 202     -12.090   7.642 -18.204  1.00  1.330          H  
ATOM   3032 2HD1 ILE A 202     -13.616   6.823 -18.583  1.00  1.330          H  
ATOM   3033 3HD1 ILE A 202     -13.563   8.075 -17.324  1.00  1.330          H  
ATOM   3034  N   LYS A 203     -15.602   5.307 -13.385  1.00  0.720          N  
ATOM   3035  CA  LYS A 203     -16.625   4.700 -12.519  1.00  0.830          C  
ATOM   3036  C   LYS A 203     -16.348   5.008 -11.048  1.00  0.790          C  
ATOM   3037  O   LYS A 203     -15.196   5.092 -10.616  1.00  0.720          O  
ATOM   3038  CB  LYS A 203     -16.733   3.167 -12.675  1.00  1.120          C  
ATOM   3039  CG  LYS A 203     -17.077   2.636 -14.064  1.00  1.120          C  
ATOM   3040  CD  LYS A 203     -18.520   2.936 -14.473  1.00  1.120          C  
ATOM   3041  CE  LYS A 203     -18.841   2.340 -15.837  1.00  1.120          C  
ATOM   3042  NZ  LYS A 203     -20.229   2.675 -16.279  1.00  1.120          N  
ATOM   3043  H   LYS A 203     -14.617   5.307 -13.116  1.00  0.860          H  
ATOM   3044  HA  LYS A 203     -17.590   5.144 -12.758  1.00  1.000          H  
ATOM   3045 1HB  LYS A 203     -15.832   2.689 -12.345  1.00  1.340          H  
ATOM   3046 2HB  LYS A 203     -17.523   2.814 -12.010  1.00  1.340          H  
ATOM   3047 1HG  LYS A 203     -16.402   3.060 -14.778  1.00  1.340          H  
ATOM   3048 2HG  LYS A 203     -16.936   1.555 -14.068  1.00  1.340          H  
ATOM   3049 1HD  LYS A 203     -19.208   2.534 -13.730  1.00  1.340          H  
ATOM   3050 2HD  LYS A 203     -18.668   4.012 -14.536  1.00  1.340          H  
ATOM   3051 1HE  LYS A 203     -18.133   2.731 -16.567  1.00  1.340          H  
ATOM   3052 2HE  LYS A 203     -18.737   1.258 -15.787  1.00  1.340          H  
ATOM   3053 1HZ  LYS A 203     -20.403   2.266 -17.187  1.00  1.340          H  
ATOM   3054 2HZ  LYS A 203     -20.895   2.310 -15.613  1.00  1.340          H  
ATOM   3055 3HZ  LYS A 203     -20.329   3.680 -16.339  1.00  1.340          H  
ATOM   3056  N   SER A 204     -17.409   5.094 -10.262  1.00  1.000          N  
ATOM   3057  CA  SER A 204     -17.313   5.279  -8.817  1.00  1.090          C  
ATOM   3058  C   SER A 204     -18.492   4.562  -8.189  1.00  1.110          C  
ATOM   3059  O   SER A 204     -19.446   4.208  -8.891  1.00  1.320          O  
ATOM   3060  CB  SER A 204     -17.366   6.743  -8.440  1.00  1.490          C  
ATOM   3061  OG  SER A 204     -18.626   7.276  -8.748  1.00  1.490          O  
ATOM   3062  H   SER A 204     -18.334   5.036 -10.667  1.00  1.200          H  
ATOM   3063  HA  SER A 204     -16.388   4.830  -8.447  1.00  1.310          H  
ATOM   3064 1HB  SER A 204     -17.172   6.852  -7.372  1.00  1.790          H  
ATOM   3065 2HB  SER A 204     -16.595   7.286  -8.965  1.00  1.790          H  
ATOM   3066  HG  SER A 204     -18.645   8.166  -8.382  1.00  1.790          H  
ATOM   3067  N   GLY A 205     -18.431   4.314  -6.885  1.00  1.130          N  
ATOM   3068  CA  GLY A 205     -19.545   3.657  -6.214  1.00  1.320          C  
ATOM   3069  C   GLY A 205     -20.026   4.411  -4.988  1.00  1.300          C  
ATOM   3070  O   GLY A 205     -19.688   5.578  -4.774  1.00  1.710          O  
ATOM   3071  H   GLY A 205     -17.623   4.609  -6.354  1.00  1.360          H  
ATOM   3072 1HA  GLY A 205     -20.375   3.543  -6.911  1.00  1.580          H  
ATOM   3073 2HA  GLY A 205     -19.243   2.652  -5.921  1.00  1.580          H  
ATOM   3074  N   LYS A 206     -20.821   3.716  -4.185  1.00  1.430          N  
ATOM   3075  CA  LYS A 206     -21.410   4.249  -2.968  1.00  1.760          C  
ATOM   3076  C   LYS A 206     -20.916   3.416  -1.803  1.00  1.550          C  
ATOM   3077  O   LYS A 206     -20.478   2.283  -1.998  1.00  1.640          O  
ATOM   3078  CB  LYS A 206     -22.936   4.237  -3.052  1.00  2.330          C  
ATOM   3079  CG  LYS A 206     -23.529   5.034  -4.237  1.00  2.330          C  
ATOM   3080  CD  LYS A 206     -23.272   6.545  -4.108  1.00  2.330          C  
ATOM   3081  CE  LYS A 206     -23.965   7.332  -5.219  1.00  2.330          C  
ATOM   3082  NZ  LYS A 206     -23.684   8.803  -5.127  1.00  2.330          N  
ATOM   3083  H   LYS A 206     -21.030   2.759  -4.435  1.00  1.720          H  
ATOM   3084  HA  LYS A 206     -21.059   5.268  -2.811  1.00  2.110          H  
ATOM   3085 1HB  LYS A 206     -23.285   3.208  -3.132  1.00  2.800          H  
ATOM   3086 2HB  LYS A 206     -23.352   4.647  -2.131  1.00  2.800          H  
ATOM   3087 1HG  LYS A 206     -23.080   4.682  -5.167  1.00  2.800          H  
ATOM   3088 2HG  LYS A 206     -24.602   4.858  -4.286  1.00  2.800          H  
ATOM   3089 1HD  LYS A 206     -23.622   6.900  -3.139  1.00  2.800          H  
ATOM   3090 2HD  LYS A 206     -22.202   6.740  -4.185  1.00  2.800          H  
ATOM   3091 1HE  LYS A 206     -23.614   6.966  -6.183  1.00  2.800          H  
ATOM   3092 2HE  LYS A 206     -25.041   7.174  -5.150  1.00  2.800          H  
ATOM   3093 1HZ  LYS A 206     -24.158   9.285  -5.878  1.00  2.800          H  
ATOM   3094 2HZ  LYS A 206     -24.016   9.157  -4.240  1.00  2.800          H  
ATOM   3095 3HZ  LYS A 206     -22.688   8.964  -5.202  1.00  2.800          H  
ATOM   3096  N   LEU A 207     -20.969   3.973  -0.603  1.00  2.080          N  
ATOM   3097  CA  LEU A 207     -20.527   3.258   0.585  1.00  2.460          C  
ATOM   3098  C   LEU A 207     -21.524   2.225   1.120  1.00  2.490          C  
ATOM   3099  O   LEU A 207     -22.702   2.530   1.324  1.00  3.070          O  
ATOM   3100  CB  LEU A 207     -20.236   4.284   1.695  1.00  3.290          C  
ATOM   3101  CG  LEU A 207     -19.748   3.733   3.042  1.00  3.290          C  
ATOM   3102  CD1 LEU A 207     -18.362   3.100   2.883  1.00  3.290          C  
ATOM   3103  CD2 LEU A 207     -19.738   4.854   4.074  1.00  3.290          C  
ATOM   3104  H   LEU A 207     -21.324   4.914  -0.509  1.00  2.500          H  
ATOM   3105  HA  LEU A 207     -19.608   2.738   0.321  1.00  2.950          H  
ATOM   3106 1HB  LEU A 207     -19.476   4.975   1.331  1.00  3.950          H  
ATOM   3107 2HB  LEU A 207     -21.148   4.850   1.882  1.00  3.950          H  
ATOM   3108  HG  LEU A 207     -20.421   2.968   3.383  1.00  3.950          H  
ATOM   3109 1HD1 LEU A 207     -18.065   2.700   3.843  1.00  3.950          H  
ATOM   3110 2HD1 LEU A 207     -18.387   2.289   2.166  1.00  3.950          H  
ATOM   3111 3HD1 LEU A 207     -17.650   3.853   2.545  1.00  3.950          H  
ATOM   3112 1HD2 LEU A 207     -19.409   4.458   5.032  1.00  3.950          H  
ATOM   3113 2HD2 LEU A 207     -19.073   5.643   3.755  1.00  3.950          H  
ATOM   3114 3HD2 LEU A 207     -20.747   5.255   4.180  1.00  3.950          H  
ATOM   3115  N   THR A 208     -21.014   1.018   1.388  1.00  2.390          N  
ATOM   3116  CA  THR A 208     -21.752  -0.083   2.006  1.00  2.620          C  
ATOM   3117  C   THR A 208     -22.198   0.353   3.397  1.00  3.260          C  
ATOM   3118  O   THR A 208     -21.394   0.916   4.125  1.00  3.650          O  
ATOM   3119  CB  THR A 208     -20.852  -1.345   2.130  1.00  3.580          C  
ATOM   3120  OG1 THR A 208     -20.391  -1.746   0.833  1.00  3.580          O  
ATOM   3121  CG2 THR A 208     -21.617  -2.508   2.752  1.00  3.580          C  
ATOM   3122  H   THR A 208     -20.052   0.840   1.137  1.00  2.870          H  
ATOM   3123  HA  THR A 208     -22.631  -0.310   1.404  1.00  3.140          H  
ATOM   3124  HB  THR A 208     -19.989  -1.109   2.757  1.00  4.290          H  
ATOM   3125  HG1 THR A 208     -19.737  -2.450   0.934  1.00  4.290          H  
ATOM   3126 1HG2 THR A 208     -20.960  -3.373   2.825  1.00  4.290          H  
ATOM   3127 2HG2 THR A 208     -21.957  -2.247   3.740  1.00  4.290          H  
ATOM   3128 3HG2 THR A 208     -22.474  -2.756   2.130  1.00  4.290          H  
ATOM   3129  N   GLY A 209     -23.456   0.099   3.774  1.00  3.890          N  
ATOM   3130  CA  GLY A 209     -23.953   0.469   5.111  1.00  4.770          C  
ATOM   3131  C   GLY A 209     -23.728  -0.657   6.147  1.00  4.590          C  
ATOM   3132  O   GLY A 209     -22.962  -1.586   5.866  1.00  4.910          O  
ATOM   3133  H   GLY A 209     -24.073  -0.357   3.118  1.00  4.670          H  
ATOM   3134 1HA  GLY A 209     -23.451   1.382   5.436  1.00  5.720          H  
ATOM   3135 2HA  GLY A 209     -25.010   0.705   5.027  1.00  5.720          H  
ATOM   3136  N   GLU A 210     -24.429  -0.619   7.310  1.00  4.360          N  
ATOM   3137  CA  GLU A 210     -25.422   0.405   7.676  1.00  4.260          C  
ATOM   3138  C   GLU A 210     -24.829   1.791   7.916  1.00  4.060          C  
ATOM   3139  O   GLU A 210     -25.390   2.780   7.449  1.00  4.250          O  
ATOM   3140  CB  GLU A 210     -26.156  -0.022   8.951  1.00  6.000          C  
ATOM   3141  CG  GLU A 210     -27.030  -1.267   8.804  1.00  6.000          C  
ATOM   3142  CD  GLU A 210     -26.237  -2.545   8.885  1.00  6.000          C  
ATOM   3143  OE1 GLU A 210     -25.043  -2.458   9.103  1.00  6.000          O  
ATOM   3144  OE2 GLU A 210     -26.808  -3.595   8.731  1.00  6.000          O  
ATOM   3145  H   GLU A 210     -24.308  -1.390   7.970  1.00  5.230          H  
ATOM   3146  HA  GLU A 210     -26.161   0.475   6.885  1.00  5.110          H  
ATOM   3147 1HB  GLU A 210     -25.435  -0.206   9.746  1.00  7.200          H  
ATOM   3148 2HB  GLU A 210     -26.799   0.793   9.282  1.00  7.200          H  
ATOM   3149 1HG  GLU A 210     -27.781  -1.267   9.592  1.00  7.200          H  
ATOM   3150 2HG  GLU A 210     -27.546  -1.226   7.846  1.00  7.200          H  
ATOM   3151  N   SER A 211     -23.709   1.859   8.630  1.00  4.100          N  
ATOM   3152  CA  SER A 211     -23.045   3.142   8.877  1.00  4.210          C  
ATOM   3153  C   SER A 211     -22.193   3.537   7.648  1.00  3.820          C  
ATOM   3154  O   SER A 211     -22.478   4.568   7.036  1.00  4.370          O  
ATOM   3155  CB  SER A 211     -22.270   3.137  10.195  1.00  5.850          C  
ATOM   3156  OG  SER A 211     -21.584   4.343  10.388  1.00  5.850          O  
ATOM   3157  H   SER A 211     -23.317   1.005   8.990  1.00  4.920          H  
ATOM   3158  HA  SER A 211     -23.818   3.905   8.987  1.00  5.050          H  
ATOM   3159 1HB  SER A 211     -22.983   3.010  11.007  1.00  7.020          H  
ATOM   3160 2HB  SER A 211     -21.600   2.325  10.270  1.00  7.020          H  
ATOM   3161  HG  SER A 211     -20.933   4.172  11.100  1.00  7.020          H  
ATOM   3162  N   ARG A 212     -21.201   2.719   7.204  1.00  3.290          N  
ATOM   3163  CA  ARG A 212     -20.614   1.522   7.829  1.00  2.990          C  
ATOM   3164  C   ARG A 212     -19.382   1.988   8.576  1.00  2.160          C  
ATOM   3165  O   ARG A 212     -18.665   2.854   8.086  1.00  2.420          O  
ATOM   3166  CB  ARG A 212     -20.224   0.480   6.811  1.00  4.310          C  
ATOM   3167  CG  ARG A 212     -19.732  -0.829   7.352  1.00  4.310          C  
ATOM   3168  CD  ARG A 212     -19.470  -1.761   6.251  1.00  4.310          C  
ATOM   3169  NE  ARG A 212     -19.120  -3.084   6.729  1.00  4.310          N  
ATOM   3170  CZ  ARG A 212     -20.000  -4.085   6.990  1.00  4.310          C  
ATOM   3171  NH1 ARG A 212     -21.314  -3.929   6.827  1.00  4.310          N  
ATOM   3172  NH2 ARG A 212     -19.531  -5.249   7.422  1.00  4.310          N  
ATOM   3173  H   ARG A 212     -20.787   2.985   6.320  1.00  3.950          H  
ATOM   3174  HA  ARG A 212     -21.300   1.055   8.516  1.00  3.590          H  
ATOM   3175 1HB  ARG A 212     -21.092   0.220   6.282  1.00  5.170          H  
ATOM   3176 2HB  ARG A 212     -19.497   0.879   6.102  1.00  5.170          H  
ATOM   3177 1HG  ARG A 212     -18.805  -0.694   7.902  1.00  5.170          H  
ATOM   3178 2HG  ARG A 212     -20.491  -1.266   7.999  1.00  5.170          H  
ATOM   3179 1HD  ARG A 212     -20.345  -1.835   5.611  1.00  5.170          H  
ATOM   3180 2HD  ARG A 212     -18.634  -1.381   5.662  1.00  5.170          H  
ATOM   3181  HE  ARG A 212     -18.141  -3.283   6.886  1.00  5.170          H  
ATOM   3182 1HH1 ARG A 212     -21.733  -3.040   6.500  1.00  5.170          H  
ATOM   3183 2HH1 ARG A 212     -21.938  -4.694   7.033  1.00  5.170          H  
ATOM   3184 1HH2 ARG A 212     -18.537  -5.378   7.551  1.00  5.170          H  
ATOM   3185 2HH2 ARG A 212     -20.166  -6.007   7.625  1.00  5.170          H  
ATOM   3186  N   ASN A 213     -19.062   1.408   9.728  1.00  1.490          N  
ATOM   3187  CA  ASN A 213     -17.854   1.858  10.422  1.00  1.290          C  
ATOM   3188  C   ASN A 213     -16.605   1.135   9.905  1.00  1.360          C  
ATOM   3189  O   ASN A 213     -15.864   0.514  10.667  1.00  1.930          O  
ATOM   3190  CB  ASN A 213     -18.038   1.677  11.910  1.00  1.890          C  
ATOM   3191  CG  ASN A 213     -19.172   2.525  12.416  1.00  1.890          C  
ATOM   3192  OD1 ASN A 213     -19.435   3.611  11.885  1.00  1.890          O  
ATOM   3193  ND2 ASN A 213     -19.837   2.065  13.434  1.00  1.890          N  
ATOM   3194  H   ASN A 213     -19.643   0.679  10.120  1.00  1.790          H  
ATOM   3195  HA  ASN A 213     -17.707   2.923  10.215  1.00  1.550          H  
ATOM   3196 1HB  ASN A 213     -18.253   0.630  12.130  1.00  2.260          H  
ATOM   3197 2HB  ASN A 213     -17.135   1.940  12.434  1.00  2.260          H  
ATOM   3198 1HD2 ASN A 213     -20.593   2.598  13.820  1.00  2.260          H  
ATOM   3199 2HD2 ASN A 213     -19.590   1.185  13.841  1.00  2.260          H  
ATOM   3200  N   ASN A 214     -16.403   1.288   8.605  1.00  1.410          N  
ATOM   3201  CA  ASN A 214     -15.367   0.786   7.708  1.00  1.770          C  
ATOM   3202  C   ASN A 214     -15.540   1.616   6.463  1.00  1.260          C  
ATOM   3203  O   ASN A 214     -16.182   1.161   5.511  1.00  1.670          O  
ATOM   3204  CB  ASN A 214     -15.561  -0.700   7.411  1.00  2.330          C  
ATOM   3205  CG  ASN A 214     -14.454  -1.341   6.536  1.00  2.330          C  
ATOM   3206  OD1 ASN A 214     -13.679  -0.647   5.860  1.00  2.330          O  
ATOM   3207  ND2 ASN A 214     -14.404  -2.653   6.542  1.00  2.330          N  
ATOM   3208  H   ASN A 214     -17.088   1.914   8.181  1.00  1.690          H  
ATOM   3209  HA  ASN A 214     -14.372   0.967   8.103  1.00  2.120          H  
ATOM   3210 1HB  ASN A 214     -15.612  -1.245   8.355  1.00  2.800          H  
ATOM   3211 2HB  ASN A 214     -16.514  -0.840   6.913  1.00  2.800          H  
ATOM   3212 1HD2 ASN A 214     -13.726  -3.154   5.981  1.00  2.800          H  
ATOM   3213 2HD2 ASN A 214     -15.055  -3.168   7.090  1.00  2.800          H  
ATOM   3214  N   VAL A 215     -15.013   2.833   6.442  1.00  1.020          N  
ATOM   3215  CA  VAL A 215     -15.364   3.667   5.323  1.00  0.960          C  
ATOM   3216  C   VAL A 215     -14.334   3.650   4.241  1.00  0.870          C  
ATOM   3217  O   VAL A 215     -13.182   4.021   4.452  1.00  1.050          O  
ATOM   3218  CB  VAL A 215     -15.565   5.114   5.754  1.00  1.370          C  
ATOM   3219  CG1 VAL A 215     -15.926   5.960   4.539  1.00  1.370          C  
ATOM   3220  CG2 VAL A 215     -16.642   5.180   6.803  1.00  1.370          C  
ATOM   3221  H   VAL A 215     -14.435   3.213   7.202  1.00  1.220          H  
ATOM   3222  HA  VAL A 215     -16.296   3.307   4.919  1.00  1.150          H  
ATOM   3223  HB  VAL A 215     -14.627   5.502   6.171  1.00  1.640          H  
ATOM   3224 1HG1 VAL A 215     -16.035   6.950   4.871  1.00  1.640          H  
ATOM   3225 2HG1 VAL A 215     -15.167   5.927   3.780  1.00  1.640          H  
ATOM   3226 3HG1 VAL A 215     -16.848   5.608   4.116  1.00  1.640          H  
ATOM   3227 1HG2 VAL A 215     -16.777   6.208   7.117  1.00  1.640          H  
ATOM   3228 2HG2 VAL A 215     -17.571   4.796   6.410  1.00  1.640          H  
ATOM   3229 3HG2 VAL A 215     -16.348   4.582   7.669  1.00  1.640          H  
ATOM   3230  N   THR A 216     -14.754   3.231   3.074  1.00  0.810          N  
ATOM   3231  CA  THR A 216     -13.838   3.163   1.980  1.00  0.800          C  
ATOM   3232  C   THR A 216     -14.536   3.096   0.637  1.00  0.840          C  
ATOM   3233  O   THR A 216     -15.662   2.598   0.523  1.00  1.180          O  
ATOM   3234  CB  THR A 216     -12.881   1.990   2.197  1.00  1.120          C  
ATOM   3235  OG1 THR A 216     -11.945   1.928   1.124  1.00  1.120          O  
ATOM   3236  CG2 THR A 216     -13.655   0.724   2.327  1.00  1.120          C  
ATOM   3237  H   THR A 216     -15.713   2.934   2.961  1.00  0.970          H  
ATOM   3238  HA  THR A 216     -13.267   4.079   2.001  1.00  0.960          H  
ATOM   3239  HB  THR A 216     -12.321   2.139   3.116  1.00  1.350          H  
ATOM   3240  HG1 THR A 216     -11.415   2.747   1.138  1.00  1.350          H  
ATOM   3241 1HG2 THR A 216     -12.971  -0.051   2.493  1.00  1.350          H  
ATOM   3242 2HG2 THR A 216     -14.339   0.786   3.175  1.00  1.350          H  
ATOM   3243 3HG2 THR A 216     -14.225   0.530   1.431  1.00  1.350          H  
ATOM   3244  N   GLY A 217     -13.860   3.623  -0.374  1.00  0.620          N  
ATOM   3245  CA  GLY A 217     -14.389   3.609  -1.733  1.00  0.630          C  
ATOM   3246  C   GLY A 217     -13.441   3.030  -2.765  1.00  0.550          C  
ATOM   3247  O   GLY A 217     -12.265   2.779  -2.497  1.00  0.520          O  
ATOM   3248  H   GLY A 217     -12.944   4.011  -0.143  1.00  0.740          H  
ATOM   3249 1HA  GLY A 217     -15.320   3.041  -1.748  1.00  0.760          H  
ATOM   3250 2HA  GLY A 217     -14.648   4.625  -2.024  1.00  0.760          H  
ATOM   3251  N   TYR A 218     -13.960   2.892  -3.980  1.00  0.660          N  
ATOM   3252  CA  TYR A 218     -13.246   2.349  -5.130  1.00  0.660          C  
ATOM   3253  C   TYR A 218     -13.542   3.228  -6.341  1.00  0.670          C  
ATOM   3254  O   TYR A 218     -14.707   3.428  -6.697  1.00  0.870          O  
ATOM   3255  CB  TYR A 218     -13.732   0.898  -5.309  1.00  0.920          C  
ATOM   3256  CG  TYR A 218     -13.240   0.060  -6.484  1.00  0.920          C  
ATOM   3257  CD1 TYR A 218     -11.991  -0.566  -6.499  1.00  0.920          C  
ATOM   3258  CD2 TYR A 218     -14.108  -0.120  -7.540  1.00  0.920          C  
ATOM   3259  CE1 TYR A 218     -11.645  -1.379  -7.597  1.00  0.920          C  
ATOM   3260  CE2 TYR A 218     -13.772  -0.903  -8.604  1.00  0.920          C  
ATOM   3261  CZ  TYR A 218     -12.566  -1.538  -8.653  1.00  0.920          C  
ATOM   3262  OH  TYR A 218     -12.308  -2.336  -9.772  1.00  0.920          O  
ATOM   3263  H   TYR A 218     -14.926   3.157  -4.114  1.00  0.790          H  
ATOM   3264  HA  TYR A 218     -12.172   2.365  -4.940  1.00  0.790          H  
ATOM   3265 1HB  TYR A 218     -13.468   0.353  -4.409  1.00  1.110          H  
ATOM   3266 2HB  TYR A 218     -14.820   0.906  -5.349  1.00  1.110          H  
ATOM   3267  HD1 TYR A 218     -11.303  -0.440  -5.669  1.00  1.110          H  
ATOM   3268  HD2 TYR A 218     -15.085   0.367  -7.520  1.00  1.110          H  
ATOM   3269  HE1 TYR A 218     -10.678  -1.885  -7.625  1.00  1.110          H  
ATOM   3270  HE2 TYR A 218     -14.480  -1.030  -9.423  1.00  1.110          H  
ATOM   3271  HH  TYR A 218     -11.370  -2.669  -9.805  1.00  1.110          H  
ATOM   3272  N   VAL A 219     -12.488   3.774  -6.944  1.00  0.510          N  
ATOM   3273  CA  VAL A 219     -12.621   4.682  -8.083  1.00  0.510          C  
ATOM   3274  C   VAL A 219     -11.842   4.173  -9.289  1.00  0.430          C  
ATOM   3275  O   VAL A 219     -10.642   3.894  -9.197  1.00  0.430          O  
ATOM   3276  CB  VAL A 219     -12.129   6.077  -7.682  1.00  0.710          C  
ATOM   3277  CG1 VAL A 219     -12.231   7.006  -8.770  1.00  0.710          C  
ATOM   3278  CG2 VAL A 219     -12.966   6.590  -6.524  1.00  0.710          C  
ATOM   3279  H   VAL A 219     -11.559   3.560  -6.571  1.00  0.610          H  
ATOM   3280  HA  VAL A 219     -13.675   4.746  -8.361  1.00  0.610          H  
ATOM   3281  HB  VAL A 219     -11.093   6.016  -7.437  1.00  0.860          H  
ATOM   3282 1HG1 VAL A 219     -11.870   7.981  -8.452  1.00  0.860          H  
ATOM   3283 2HG1 VAL A 219     -11.660   6.675  -9.633  1.00  0.860          H  
ATOM   3284 3HG1 VAL A 219     -13.265   7.056  -9.006  1.00  0.860          H  
ATOM   3285 1HG2 VAL A 219     -12.610   7.574  -6.247  1.00  0.860          H  
ATOM   3286 2HG2 VAL A 219     -14.010   6.646  -6.832  1.00  0.860          H  
ATOM   3287 3HG2 VAL A 219     -12.885   5.927  -5.671  1.00  0.860          H  
ATOM   3288  N   ARG A 220     -12.533   4.056 -10.419  1.00  0.490          N  
ATOM   3289  CA  ARG A 220     -11.941   3.533 -11.641  1.00  0.500          C  
ATOM   3290  C   ARG A 220     -11.477   4.601 -12.608  1.00  0.540          C  
ATOM   3291  O   ARG A 220     -12.241   5.506 -12.968  1.00  0.580          O  
ATOM   3292  CB  ARG A 220     -12.935   2.642 -12.354  1.00  0.700          C  
ATOM   3293  CG  ARG A 220     -12.428   1.958 -13.604  1.00  0.700          C  
ATOM   3294  CD  ARG A 220     -13.312   0.876 -14.025  1.00  0.700          C  
ATOM   3295  NE  ARG A 220     -13.301  -0.229 -13.052  1.00  0.700          N  
ATOM   3296  CZ  ARG A 220     -14.074  -1.339 -13.132  1.00  0.700          C  
ATOM   3297  NH1 ARG A 220     -14.894  -1.491 -14.158  1.00  0.700          N  
ATOM   3298  NH2 ARG A 220     -14.024  -2.283 -12.197  1.00  0.700          N  
ATOM   3299  H   ARG A 220     -13.517   4.338 -10.410  1.00  0.590          H  
ATOM   3300  HA  ARG A 220     -11.074   2.936 -11.370  1.00  0.600          H  
ATOM   3301 1HB  ARG A 220     -13.340   1.906 -11.667  1.00  0.840          H  
ATOM   3302 2HB  ARG A 220     -13.743   3.265 -12.677  1.00  0.840          H  
ATOM   3303 1HG  ARG A 220     -12.381   2.682 -14.407  1.00  0.840          H  
ATOM   3304 2HG  ARG A 220     -11.434   1.539 -13.423  1.00  0.840          H  
ATOM   3305 1HD  ARG A 220     -14.324   1.258 -14.108  1.00  0.840          H  
ATOM   3306 2HD  ARG A 220     -12.976   0.495 -14.993  1.00  0.840          H  
ATOM   3307  HE  ARG A 220     -12.657  -0.135 -12.251  1.00  0.840          H  
ATOM   3308 1HH1 ARG A 220     -14.943  -0.788 -14.879  1.00  0.840          H  
ATOM   3309 2HH1 ARG A 220     -15.472  -2.318 -14.225  1.00  0.840          H  
ATOM   3310 1HH2 ARG A 220     -13.414  -2.197 -11.376  1.00  0.840          H  
ATOM   3311 2HH2 ARG A 220     -14.613  -3.098 -12.281  1.00  0.840          H  
ATOM   3312  N   PHE A 221     -10.244   4.422 -13.094  1.00  0.630          N  
ATOM   3313  CA  PHE A 221      -9.634   5.297 -14.093  1.00  0.810          C  
ATOM   3314  C   PHE A 221      -9.548   4.582 -15.439  1.00  1.030          C  
ATOM   3315  O   PHE A 221      -9.496   5.213 -16.494  1.00  1.580          O  
ATOM   3316  CB  PHE A 221      -8.306   5.800 -13.561  1.00  1.060          C  
ATOM   3317  CG  PHE A 221      -8.579   6.670 -12.378  1.00  1.060          C  
ATOM   3318  CD1 PHE A 221      -8.519   6.170 -11.080  1.00  1.060          C  
ATOM   3319  CD2 PHE A 221      -8.957   7.997 -12.571  1.00  1.060          C  
ATOM   3320  CE1 PHE A 221      -8.840   6.971 -10.028  1.00  1.060          C  
ATOM   3321  CE2 PHE A 221      -9.266   8.787 -11.518  1.00  1.060          C  
ATOM   3322  CZ  PHE A 221      -9.215   8.269 -10.252  1.00  1.060          C  
ATOM   3323  H   PHE A 221      -9.699   3.638 -12.732  1.00  0.760          H  
ATOM   3324  HA  PHE A 221     -10.277   6.165 -14.228  1.00  0.970          H  
ATOM   3325 1HB  PHE A 221      -7.681   4.963 -13.251  1.00  1.270          H  
ATOM   3326 2HB  PHE A 221      -7.778   6.375 -14.318  1.00  1.270          H  
ATOM   3327  HD1 PHE A 221      -8.238   5.129 -10.906  1.00  1.270          H  
ATOM   3328  HD2 PHE A 221      -9.021   8.405 -13.586  1.00  1.270          H  
ATOM   3329  HE1 PHE A 221      -8.817   6.579  -9.016  1.00  1.270          H  
ATOM   3330  HE2 PHE A 221      -9.570   9.828 -11.683  1.00  1.270          H  
ATOM   3331  HZ  PHE A 221      -9.481   8.892  -9.428  1.00  1.270          H  
ATOM   3332  N   ASP A 222      -9.641   3.256 -15.388  1.00  1.580          N  
ATOM   3333  CA  ASP A 222      -9.694   2.385 -16.562  1.00  1.890          C  
ATOM   3334  C   ASP A 222      -8.538   2.470 -17.558  1.00  2.070          C  
ATOM   3335  O   ASP A 222      -8.762   2.577 -18.765  1.00  2.620          O  
ATOM   3336  CB  ASP A 222     -11.008   2.643 -17.340  1.00  2.520          C  
ATOM   3337  CG  ASP A 222     -11.407   1.489 -18.278  1.00  2.520          C  
ATOM   3338  OD1 ASP A 222     -11.034   0.389 -17.967  1.00  2.520          O  
ATOM   3339  OD2 ASP A 222     -12.100   1.705 -19.260  1.00  2.520          O  
ATOM   3340  H   ASP A 222      -9.577   2.819 -14.465  1.00  1.900          H  
ATOM   3341  HA  ASP A 222      -9.723   1.366 -16.192  1.00  2.270          H  
ATOM   3342 1HB  ASP A 222     -11.817   2.837 -16.653  1.00  3.030          H  
ATOM   3343 2HB  ASP A 222     -10.885   3.531 -17.954  1.00  3.030          H  
ATOM   3344  N   THR A 223      -7.289   2.370 -17.100  1.00  2.120          N  
ATOM   3345  CA  THR A 223      -6.139   2.386 -18.016  1.00  2.490          C  
ATOM   3346  C   THR A 223      -5.995   1.055 -18.763  1.00  2.250          C  
ATOM   3347  O   THR A 223      -4.995   0.357 -18.636  1.00  2.500          O  
ATOM   3348  CB  THR A 223      -4.854   2.604 -17.227  1.00  3.340          C  
ATOM   3349  OG1 THR A 223      -4.777   1.597 -16.209  1.00  3.340          O  
ATOM   3350  CG2 THR A 223      -4.868   3.997 -16.560  1.00  3.340          C  
ATOM   3351  H   THR A 223      -7.100   2.305 -16.101  1.00  2.540          H  
ATOM   3352  HA  THR A 223      -6.275   3.187 -18.742  1.00  2.990          H  
ATOM   3353  HB  THR A 223      -3.996   2.505 -17.886  1.00  4.010          H  
ATOM   3354  HG1 THR A 223      -4.793   0.657 -16.602  1.00  4.010          H  
ATOM   3355 1HG2 THR A 223      -3.957   4.132 -15.974  1.00  4.010          H  
ATOM   3356 2HG2 THR A 223      -4.928   4.764 -17.330  1.00  4.010          H  
ATOM   3357 3HG2 THR A 223      -5.725   4.091 -15.911  1.00  4.010          H  
ATOM   3358  N   SER A 224      -6.985   0.741 -19.582  1.00  2.590          N  
ATOM   3359  CA  SER A 224      -7.137  -0.533 -20.277  1.00  2.990          C  
ATOM   3360  C   SER A 224      -6.227  -0.763 -21.481  1.00  2.660          C  
ATOM   3361  O   SER A 224      -6.171  -1.876 -22.010  1.00  2.960          O  
ATOM   3362  CB  SER A 224      -8.589  -0.676 -20.682  1.00  4.030          C  
ATOM   3363  OG  SER A 224      -8.942   0.258 -21.667  1.00  4.030          O  
ATOM   3364  H   SER A 224      -7.734   1.427 -19.670  1.00  3.110          H  
ATOM   3365  HA  SER A 224      -6.928  -1.316 -19.559  1.00  3.590          H  
ATOM   3366 1HB  SER A 224      -8.779  -1.683 -21.041  1.00  4.830          H  
ATOM   3367 2HB  SER A 224      -9.218  -0.520 -19.797  1.00  4.830          H  
ATOM   3368  HG  SER A 224      -9.907   0.219 -21.720  1.00  4.830          H  
ATOM   3369  N   LYS A 225      -5.526   0.278 -21.909  1.00  2.620          N  
ATOM   3370  CA  LYS A 225      -4.640   0.239 -23.071  1.00  2.800          C  
ATOM   3371  C   LYS A 225      -3.279  -0.389 -22.758  1.00  2.990          C  
ATOM   3372  O   LYS A 225      -2.852  -0.431 -21.610  1.00  3.390          O  
ATOM   3373  CB  LYS A 225      -4.460   1.650 -23.636  1.00  3.850          C  
ATOM   3374  CG  LYS A 225      -5.748   2.238 -24.210  1.00  3.850          C  
ATOM   3375  CD  LYS A 225      -5.546   3.639 -24.789  1.00  3.850          C  
ATOM   3376  CE  LYS A 225      -6.861   4.192 -25.359  1.00  3.850          C  
ATOM   3377  NZ  LYS A 225      -6.708   5.569 -25.916  1.00  3.850          N  
ATOM   3378  H   LYS A 225      -5.639   1.134 -21.390  1.00  3.140          H  
ATOM   3379  HA  LYS A 225      -5.115  -0.377 -23.835  1.00  3.360          H  
ATOM   3380 1HB  LYS A 225      -4.099   2.316 -22.848  1.00  4.620          H  
ATOM   3381 2HB  LYS A 225      -3.709   1.634 -24.422  1.00  4.620          H  
ATOM   3382 1HG  LYS A 225      -6.123   1.581 -24.995  1.00  4.620          H  
ATOM   3383 2HG  LYS A 225      -6.496   2.282 -23.420  1.00  4.620          H  
ATOM   3384 1HD  LYS A 225      -5.184   4.309 -24.008  1.00  4.620          H  
ATOM   3385 2HD  LYS A 225      -4.805   3.602 -25.586  1.00  4.620          H  
ATOM   3386 1HE  LYS A 225      -7.207   3.530 -26.151  1.00  4.620          H  
ATOM   3387 2HE  LYS A 225      -7.609   4.215 -24.566  1.00  4.620          H  
ATOM   3388 1HZ  LYS A 225      -7.597   5.884 -26.277  1.00  4.620          H  
ATOM   3389 2HZ  LYS A 225      -6.401   6.199 -25.189  1.00  4.620          H  
ATOM   3390 3HZ  LYS A 225      -6.027   5.561 -26.662  1.00  4.620          H  
ATOM   3391  N   ASP A 226      -2.590  -0.854 -23.808  1.00  3.190          N  
ATOM   3392  CA  ASP A 226      -1.264  -1.475 -23.694  1.00  3.600          C  
ATOM   3393  C   ASP A 226      -0.147  -0.589 -23.123  1.00  3.300          C  
ATOM   3394  O   ASP A 226       0.773  -1.094 -22.479  1.00  3.770          O  
ATOM   3395  CB  ASP A 226      -0.790  -1.946 -25.072  1.00  4.880          C  
ATOM   3396  CG  ASP A 226      -1.540  -3.153 -25.624  1.00  4.880          C  
ATOM   3397  OD1 ASP A 226      -2.242  -3.806 -24.895  1.00  4.880          O  
ATOM   3398  OD2 ASP A 226      -1.405  -3.396 -26.796  1.00  4.880          O  
ATOM   3399  H   ASP A 226      -3.020  -0.810 -24.720  1.00  3.830          H  
ATOM   3400  HA  ASP A 226      -1.365  -2.343 -23.043  1.00  4.320          H  
ATOM   3401 1HB  ASP A 226      -0.884  -1.127 -25.783  1.00  5.850          H  
ATOM   3402 2HB  ASP A 226       0.269  -2.197 -25.013  1.00  5.850          H  
ATOM   3403  N   GLU A 227      -0.180   0.710 -23.412  1.00  3.080          N  
ATOM   3404  CA  GLU A 227       0.852   1.634 -22.942  1.00  3.230          C  
ATOM   3405  C   GLU A 227       0.744   1.905 -21.447  1.00  2.740          C  
ATOM   3406  O   GLU A 227      -0.344   2.144 -20.940  1.00  2.780          O  
ATOM   3407  CB  GLU A 227       0.767   2.953 -23.720  1.00  4.460          C  
ATOM   3408  CG  GLU A 227       1.839   3.984 -23.359  1.00  4.460          C  
ATOM   3409  CD  GLU A 227       1.803   5.222 -24.219  1.00  4.460          C  
ATOM   3410  OE1 GLU A 227       0.877   6.019 -24.107  1.00  4.460          O  
ATOM   3411  OE2 GLU A 227       2.708   5.376 -25.000  1.00  4.460          O  
ATOM   3412  H   GLU A 227      -0.943   1.072 -23.962  1.00  3.700          H  
ATOM   3413  HA  GLU A 227       1.826   1.183 -23.130  1.00  3.880          H  
ATOM   3414 1HB  GLU A 227       0.848   2.749 -24.786  1.00  5.350          H  
ATOM   3415 2HB  GLU A 227      -0.203   3.407 -23.547  1.00  5.350          H  
ATOM   3416 1HG  GLU A 227       1.694   4.294 -22.323  1.00  5.350          H  
ATOM   3417 2HG  GLU A 227       2.821   3.520 -23.434  1.00  5.350          H  
ATOM   3418  N   ASP A 228       1.872   1.917 -20.734  1.00  2.820          N  
ATOM   3419  CA  ASP A 228       1.836   2.214 -19.298  1.00  2.550          C  
ATOM   3420  C   ASP A 228       1.176   3.568 -19.064  1.00  1.840          C  
ATOM   3421  O   ASP A 228       1.577   4.560 -19.681  1.00  1.960          O  
ATOM   3422  CB  ASP A 228       3.257   2.316 -18.725  1.00  3.680          C  
ATOM   3423  CG  ASP A 228       4.052   1.022 -18.711  1.00  3.680          C  
ATOM   3424  OD1 ASP A 228       3.496  -0.013 -18.954  1.00  3.680          O  
ATOM   3425  OD2 ASP A 228       5.228   1.090 -18.456  1.00  3.680          O  
ATOM   3426  H   ASP A 228       2.751   1.691 -21.178  1.00  3.380          H  
ATOM   3427  HA  ASP A 228       1.262   1.442 -18.779  1.00  3.060          H  
ATOM   3428 1HB  ASP A 228       3.816   3.060 -19.293  1.00  4.410          H  
ATOM   3429 2HB  ASP A 228       3.192   2.683 -17.700  1.00  4.410          H  
ATOM   3430  N   LYS A 229       0.226   3.640 -18.130  1.00  1.780          N  
ATOM   3431  CA  LYS A 229      -0.429   4.926 -17.868  1.00  1.510          C  
ATOM   3432  C   LYS A 229      -0.342   5.326 -16.414  1.00  1.170          C  
ATOM   3433  O   LYS A 229      -0.359   4.484 -15.513  1.00  1.630          O  
ATOM   3434  CB  LYS A 229      -1.905   4.922 -18.256  1.00  2.220          C  
ATOM   3435  CG  LYS A 229      -2.264   4.634 -19.716  1.00  2.220          C  
ATOM   3436  CD  LYS A 229      -1.782   5.731 -20.681  1.00  2.220          C  
ATOM   3437  CE  LYS A 229      -2.305   5.503 -22.097  1.00  2.220          C  
ATOM   3438  NZ  LYS A 229      -1.744   6.489 -23.097  1.00  2.220          N  
ATOM   3439  H   LYS A 229      -0.043   2.785 -17.628  1.00  2.140          H  
ATOM   3440  HA  LYS A 229       0.081   5.699 -18.440  1.00  1.810          H  
ATOM   3441 1HB  LYS A 229      -2.366   4.151 -17.684  1.00  2.670          H  
ATOM   3442 2HB  LYS A 229      -2.364   5.867 -17.967  1.00  2.670          H  
ATOM   3443 1HG  LYS A 229      -1.827   3.696 -19.995  1.00  2.670          H  
ATOM   3444 2HG  LYS A 229      -3.345   4.538 -19.800  1.00  2.670          H  
ATOM   3445 1HD  LYS A 229      -2.103   6.708 -20.327  1.00  2.670          H  
ATOM   3446 2HD  LYS A 229      -0.689   5.715 -20.726  1.00  2.670          H  
ATOM   3447 1HE  LYS A 229      -2.053   4.491 -22.415  1.00  2.670          H  
ATOM   3448 2HE  LYS A 229      -3.388   5.607 -22.080  1.00  2.670          H  
ATOM   3449 1HZ  LYS A 229      -2.131   6.300 -24.004  1.00  2.670          H  
ATOM   3450 2HZ  LYS A 229      -1.977   7.431 -22.826  1.00  2.670          H  
ATOM   3451 3HZ  LYS A 229      -0.714   6.401 -23.175  1.00  2.670          H  
ATOM   3452  N   VAL A 230      -0.293   6.629 -16.172  1.00  0.840          N  
ATOM   3453  CA  VAL A 230      -0.224   7.108 -14.802  1.00  0.680          C  
ATOM   3454  C   VAL A 230      -1.354   8.049 -14.428  1.00  0.580          C  
ATOM   3455  O   VAL A 230      -1.692   8.970 -15.172  1.00  0.710          O  
ATOM   3456  CB  VAL A 230       1.154   7.779 -14.556  1.00  1.020          C  
ATOM   3457  CG1 VAL A 230       1.371   8.955 -15.510  1.00  1.020          C  
ATOM   3458  CG2 VAL A 230       1.276   8.250 -13.099  1.00  1.020          C  
ATOM   3459  H   VAL A 230      -0.300   7.280 -16.945  1.00  1.010          H  
ATOM   3460  HA  VAL A 230      -0.292   6.253 -14.143  1.00  0.820          H  
ATOM   3461  HB  VAL A 230       1.933   7.040 -14.759  1.00  1.220          H  
ATOM   3462 1HG1 VAL A 230       2.359   9.381 -15.331  1.00  1.220          H  
ATOM   3463 2HG1 VAL A 230       1.312   8.611 -16.537  1.00  1.220          H  
ATOM   3464 3HG1 VAL A 230       0.621   9.724 -15.340  1.00  1.220          H  
ATOM   3465 1HG2 VAL A 230       2.259   8.682 -12.964  1.00  1.220          H  
ATOM   3466 2HG2 VAL A 230       0.526   9.002 -12.865  1.00  1.220          H  
ATOM   3467 3HG2 VAL A 230       1.159   7.408 -12.435  1.00  1.220          H  
ATOM   3468  N   VAL A 231      -1.914   7.794 -13.254  1.00  0.520          N  
ATOM   3469  CA  VAL A 231      -2.953   8.608 -12.637  1.00  0.500          C  
ATOM   3470  C   VAL A 231      -2.279   9.505 -11.592  1.00  0.420          C  
ATOM   3471  O   VAL A 231      -1.510   9.000 -10.766  1.00  0.400          O  
ATOM   3472  CB  VAL A 231      -4.014   7.692 -11.956  1.00  0.710          C  
ATOM   3473  CG1 VAL A 231      -5.088   8.521 -11.240  1.00  0.710          C  
ATOM   3474  CG2 VAL A 231      -4.666   6.786 -13.002  1.00  0.710          C  
ATOM   3475  H   VAL A 231      -1.557   6.966 -12.764  1.00  0.620          H  
ATOM   3476  HA  VAL A 231      -3.428   9.232 -13.397  1.00  0.600          H  
ATOM   3477  HB  VAL A 231      -3.518   7.079 -11.207  1.00  0.850          H  
ATOM   3478 1HG1 VAL A 231      -5.808   7.854 -10.762  1.00  0.850          H  
ATOM   3479 2HG1 VAL A 231      -4.622   9.144 -10.481  1.00  0.850          H  
ATOM   3480 3HG1 VAL A 231      -5.611   9.154 -11.963  1.00  0.850          H  
ATOM   3481 1HG2 VAL A 231      -5.389   6.135 -12.513  1.00  0.850          H  
ATOM   3482 2HG2 VAL A 231      -5.170   7.400 -13.748  1.00  0.850          H  
ATOM   3483 3HG2 VAL A 231      -3.903   6.178 -13.488  1.00  0.850          H  
ATOM   3484  N   THR A 232      -2.503  10.828 -11.629  1.00  0.410          N  
ATOM   3485  CA  THR A 232      -1.844  11.685 -10.636  1.00  0.380          C  
ATOM   3486  C   THR A 232      -2.864  12.176  -9.628  1.00  0.360          C  
ATOM   3487  O   THR A 232      -3.923  12.726  -9.956  1.00  0.370          O  
ATOM   3488  CB  THR A 232      -1.081  12.883 -11.258  1.00  0.540          C  
ATOM   3489  OG1 THR A 232      -0.059  12.394 -12.132  1.00  0.540          O  
ATOM   3490  CG2 THR A 232      -0.406  13.728 -10.149  1.00  0.540          C  
ATOM   3491  H   THR A 232      -3.144  11.270 -12.309  1.00  0.490          H  
ATOM   3492  HA  THR A 232      -1.110  11.094 -10.094  1.00  0.460          H  
ATOM   3493  HB  THR A 232      -1.755  13.508 -11.804  1.00  0.650          H  
ATOM   3494  HG1 THR A 232      -0.483  11.985 -12.896  1.00  0.650          H  
ATOM   3495 1HG2 THR A 232       0.132  14.554 -10.611  1.00  0.650          H  
ATOM   3496 2HG2 THR A 232      -1.150  14.131  -9.463  1.00  0.650          H  
ATOM   3497 3HG2 THR A 232       0.296  13.103  -9.594  1.00  0.650          H  
ATOM   3498  N   MET A 233      -2.540  11.961  -8.363  1.00  0.380          N  
ATOM   3499  CA  MET A 233      -3.466  12.305  -7.307  1.00  0.400          C  
ATOM   3500  C   MET A 233      -2.868  13.281  -6.310  1.00  0.320          C  
ATOM   3501  O   MET A 233      -1.744  13.132  -5.818  1.00  0.290          O  
ATOM   3502  CB  MET A 233      -3.881  11.031  -6.608  1.00  0.550          C  
ATOM   3503  CG  MET A 233      -4.943  11.158  -5.558  1.00  0.550          C  
ATOM   3504  SD  MET A 233      -5.375   9.542  -4.919  1.00  0.550          S  
ATOM   3505  CE  MET A 233      -6.742   9.868  -3.860  1.00  0.550          C  
ATOM   3506  H   MET A 233      -1.630  11.539  -8.162  1.00  0.460          H  
ATOM   3507  HA  MET A 233      -4.347  12.778  -7.744  1.00  0.480          H  
ATOM   3508 1HB  MET A 233      -4.172  10.303  -7.338  1.00  0.660          H  
ATOM   3509 2HB  MET A 233      -3.013  10.648  -6.107  1.00  0.660          H  
ATOM   3510 1HG  MET A 233      -4.608  11.780  -4.755  1.00  0.660          H  
ATOM   3511 2HG  MET A 233      -5.834  11.618  -5.992  1.00  0.660          H  
ATOM   3512 1HE  MET A 233      -7.087   8.929  -3.427  1.00  0.660          H  
ATOM   3513 2HE  MET A 233      -6.454  10.527  -3.073  1.00  0.660          H  
ATOM   3514 3HE  MET A 233      -7.536  10.328  -4.439  1.00  0.660          H  
ATOM   3515  N   LYS A 234      -3.650  14.286  -6.001  1.00  0.330          N  
ATOM   3516  CA  LYS A 234      -3.271  15.308  -5.053  1.00  0.310          C  
ATOM   3517  C   LYS A 234      -4.056  15.087  -3.745  1.00  0.290          C  
ATOM   3518  O   LYS A 234      -5.284  15.182  -3.750  1.00  0.340          O  
ATOM   3519  CB  LYS A 234      -3.559  16.663  -5.717  1.00  0.440          C  
ATOM   3520  CG  LYS A 234      -2.779  16.938  -6.998  1.00  0.440          C  
ATOM   3521  CD  LYS A 234      -2.936  18.421  -7.436  1.00  0.440          C  
ATOM   3522  CE  LYS A 234      -4.299  18.737  -8.100  1.00  0.440          C  
ATOM   3523  NZ  LYS A 234      -4.427  18.159  -9.471  1.00  0.440          N  
ATOM   3524  H   LYS A 234      -4.559  14.344  -6.473  1.00  0.400          H  
ATOM   3525  HA  LYS A 234      -2.206  15.226  -4.829  1.00  0.370          H  
ATOM   3526 1HB  LYS A 234      -4.616  16.708  -5.962  1.00  0.530          H  
ATOM   3527 2HB  LYS A 234      -3.333  17.467  -5.083  1.00  0.530          H  
ATOM   3528 1HG  LYS A 234      -1.726  16.718  -6.825  1.00  0.530          H  
ATOM   3529 2HG  LYS A 234      -3.135  16.279  -7.786  1.00  0.530          H  
ATOM   3530 1HD  LYS A 234      -2.849  19.061  -6.556  1.00  0.530          H  
ATOM   3531 2HD  LYS A 234      -2.132  18.680  -8.127  1.00  0.530          H  
ATOM   3532 1HE  LYS A 234      -5.103  18.346  -7.482  1.00  0.530          H  
ATOM   3533 2HE  LYS A 234      -4.405  19.820  -8.166  1.00  0.530          H  
ATOM   3534 1HZ  LYS A 234      -5.333  18.405  -9.854  1.00  0.530          H  
ATOM   3535 2HZ  LYS A 234      -3.702  18.526 -10.069  1.00  0.530          H  
ATOM   3536 3HZ  LYS A 234      -4.350  17.155  -9.428  1.00  0.530          H  
ATOM   3537  N   ILE A 235      -3.382  14.734  -2.631  1.00  0.240          N  
ATOM   3538  CA  ILE A 235      -4.125  14.444  -1.383  1.00  0.250          C  
ATOM   3539  C   ILE A 235      -3.755  15.360  -0.233  1.00  0.240          C  
ATOM   3540  O   ILE A 235      -2.583  15.460   0.121  1.00  0.310          O  
ATOM   3541  CB  ILE A 235      -3.854  13.014  -0.853  1.00  0.350          C  
ATOM   3542  CG1 ILE A 235      -4.200  12.015  -1.904  1.00  0.350          C  
ATOM   3543  CG2 ILE A 235      -4.741  12.761   0.459  1.00  0.350          C  
ATOM   3544  CD1 ILE A 235      -3.762  10.602  -1.601  1.00  0.350          C  
ATOM   3545  H   ILE A 235      -2.359  14.632  -2.650  1.00  0.290          H  
ATOM   3546  HA  ILE A 235      -5.192  14.562  -1.572  1.00  0.300          H  
ATOM   3547  HB  ILE A 235      -2.792  12.899  -0.620  1.00  0.420          H  
ATOM   3548 1HG1 ILE A 235      -5.257  12.049  -2.062  1.00  0.420          H  
ATOM   3549 2HG1 ILE A 235      -3.699  12.309  -2.814  1.00  0.420          H  
ATOM   3550 1HG2 ILE A 235      -4.585  11.775   0.847  1.00  0.420          H  
ATOM   3551 2HG2 ILE A 235      -4.486  13.465   1.245  1.00  0.420          H  
ATOM   3552 3HG2 ILE A 235      -5.801  12.875   0.210  1.00  0.420          H  
ATOM   3553 1HD1 ILE A 235      -4.019   9.954  -2.418  1.00  0.420          H  
ATOM   3554 2HD1 ILE A 235      -2.699  10.591  -1.467  1.00  0.420          H  
ATOM   3555 3HD1 ILE A 235      -4.227  10.240  -0.722  1.00  0.420          H  
ATOM   3556  N   ALA A 236      -4.755  15.965   0.416  1.00  0.210          N  
ATOM   3557  CA  ALA A 236      -4.497  16.823   1.572  1.00  0.220          C  
ATOM   3558  C   ALA A 236      -5.442  16.576   2.701  1.00  0.210          C  
ATOM   3559  O   ALA A 236      -6.594  16.158   2.530  1.00  0.220          O  
ATOM   3560  CB  ALA A 236      -4.640  18.287   1.266  1.00  0.300          C  
ATOM   3561  H   ALA A 236      -5.713  15.847   0.074  1.00  0.250          H  
ATOM   3562  HA  ALA A 236      -3.493  16.615   1.920  1.00  0.260          H  
ATOM   3563 1HB  ALA A 236      -4.420  18.862   2.170  1.00  0.360          H  
ATOM   3564 2HB  ALA A 236      -3.967  18.575   0.504  1.00  0.360          H  
ATOM   3565 3HB  ALA A 236      -5.663  18.465   0.972  1.00  0.360          H  
ATOM   3566  N   THR A 237      -4.971  16.906   3.879  1.00  0.210          N  
ATOM   3567  CA  THR A 237      -5.806  16.809   5.031  1.00  0.230          C  
ATOM   3568  C   THR A 237      -5.830  18.111   5.792  1.00  0.250          C  
ATOM   3569  O   THR A 237      -5.017  19.012   5.561  1.00  0.250          O  
ATOM   3570  CB  THR A 237      -5.363  15.667   5.957  1.00  0.310          C  
ATOM   3571  OG1 THR A 237      -4.056  15.943   6.495  1.00  0.310          O  
ATOM   3572  CG2 THR A 237      -5.321  14.329   5.190  1.00  0.310          C  
ATOM   3573  H   THR A 237      -4.003  17.232   3.972  1.00  0.250          H  
ATOM   3574  HA  THR A 237      -6.815  16.605   4.703  1.00  0.280          H  
ATOM   3575  HB  THR A 237      -6.076  15.593   6.761  1.00  0.380          H  
ATOM   3576  HG1 THR A 237      -4.094  16.701   7.090  1.00  0.380          H  
ATOM   3577 1HG2 THR A 237      -5.023  13.536   5.868  1.00  0.380          H  
ATOM   3578 2HG2 THR A 237      -6.308  14.117   4.791  1.00  0.380          H  
ATOM   3579 3HG2 THR A 237      -4.605  14.386   4.375  1.00  0.380          H  
ATOM   3580  N   SER A 238      -6.738  18.155   6.746  1.00  0.270          N  
ATOM   3581  CA  SER A 238      -6.923  19.249   7.680  1.00  0.290          C  
ATOM   3582  C   SER A 238      -7.318  18.750   9.041  1.00  0.330          C  
ATOM   3583  O   SER A 238      -7.936  17.690   9.211  1.00  0.420          O  
ATOM   3584  CB  SER A 238      -7.960  20.235   7.219  1.00  0.400          C  
ATOM   3585  OG  SER A 238      -8.196  21.210   8.215  1.00  0.400          O  
ATOM   3586  H   SER A 238      -7.381  17.360   6.782  1.00  0.320          H  
ATOM   3587  HA  SER A 238      -5.972  19.782   7.781  1.00  0.350          H  
ATOM   3588 1HB  SER A 238      -7.609  20.725   6.334  1.00  0.480          H  
ATOM   3589 2HB  SER A 238      -8.861  19.722   6.981  1.00  0.480          H  
ATOM   3590  HG  SER A 238      -7.430  21.835   8.161  1.00  0.480          H  
ATOM   3591  N   LEU A 239      -6.935  19.510  10.041  1.00  0.330          N  
ATOM   3592  CA  LEU A 239      -7.335  19.236  11.402  1.00  0.370          C  
ATOM   3593  C   LEU A 239      -8.618  20.014  11.764  1.00  0.360          C  
ATOM   3594  O   LEU A 239      -9.168  19.821  12.842  1.00  0.400          O  
ATOM   3595  CB  LEU A 239      -6.172  19.572  12.360  1.00  0.500          C  
ATOM   3596  CG  LEU A 239      -6.309  19.181  13.876  1.00  0.500          C  
ATOM   3597  CD1 LEU A 239      -6.506  17.642  14.032  1.00  0.500          C  
ATOM   3598  CD2 LEU A 239      -5.035  19.645  14.602  1.00  0.500          C  
ATOM   3599  H   LEU A 239      -6.351  20.337   9.839  1.00  0.400          H  
ATOM   3600  HA  LEU A 239      -7.553  18.173  11.475  1.00  0.440          H  
ATOM   3601 1HB  LEU A 239      -5.276  19.083  11.977  1.00  0.600          H  
ATOM   3602 2HB  LEU A 239      -6.006  20.651  12.309  1.00  0.600          H  
ATOM   3603  HG  LEU A 239      -7.172  19.678  14.319  1.00  0.600          H  
ATOM   3604 1HD1 LEU A 239      -6.586  17.400  15.090  1.00  0.600          H  
ATOM   3605 2HD1 LEU A 239      -7.422  17.325  13.530  1.00  0.600          H  
ATOM   3606 3HD1 LEU A 239      -5.663  17.118  13.604  1.00  0.600          H  
ATOM   3607 1HD2 LEU A 239      -5.107  19.390  15.663  1.00  0.600          H  
ATOM   3608 2HD2 LEU A 239      -4.167  19.148  14.171  1.00  0.600          H  
ATOM   3609 3HD2 LEU A 239      -4.922  20.726  14.499  1.00  0.600          H  
ATOM   3610  N   ILE A 240      -9.051  20.949  10.898  1.00  0.350          N  
ATOM   3611  CA  ILE A 240     -10.205  21.797  11.223  1.00  0.370          C  
ATOM   3612  C   ILE A 240     -11.480  21.437  10.470  1.00  0.350          C  
ATOM   3613  O   ILE A 240     -12.545  21.392  11.074  1.00  0.370          O  
ATOM   3614  CB  ILE A 240      -9.939  23.290  10.940  1.00  0.510          C  
ATOM   3615  CG1 ILE A 240      -8.775  23.774  11.788  1.00  0.510          C  
ATOM   3616  CG2 ILE A 240     -11.230  24.115  11.281  1.00  0.510          C  
ATOM   3617  CD1 ILE A 240      -8.314  25.164  11.430  1.00  0.510          C  
ATOM   3618  H   ILE A 240      -8.611  21.037   9.986  1.00  0.420          H  
ATOM   3619  HA  ILE A 240     -10.413  21.690  12.281  1.00  0.440          H  
ATOM   3620  HB  ILE A 240      -9.672  23.428   9.890  1.00  0.610          H  
ATOM   3621 1HG1 ILE A 240      -9.054  23.740  12.834  1.00  0.610          H  
ATOM   3622 2HG1 ILE A 240      -7.931  23.100  11.627  1.00  0.610          H  
ATOM   3623 1HG2 ILE A 240     -11.081  25.162  11.095  1.00  0.610          H  
ATOM   3624 2HG2 ILE A 240     -12.070  23.798  10.678  1.00  0.610          H  
ATOM   3625 3HG2 ILE A 240     -11.476  23.964  12.337  1.00  0.610          H  
ATOM   3626 1HD1 ILE A 240      -7.457  25.445  12.035  1.00  0.610          H  
ATOM   3627 2HD1 ILE A 240      -8.032  25.189  10.385  1.00  0.610          H  
ATOM   3628 3HD1 ILE A 240      -9.094  25.869  11.596  1.00  0.610          H  
ATOM   3629  N   SER A 241     -11.395  21.305   9.144  1.00  0.320          N  
ATOM   3630  CA  SER A 241     -12.598  21.047   8.331  1.00  0.320          C  
ATOM   3631  C   SER A 241     -12.256  20.442   6.970  1.00  0.310          C  
ATOM   3632  O   SER A 241     -11.100  20.477   6.538  1.00  0.310          O  
ATOM   3633  CB  SER A 241     -13.393  22.319   8.124  1.00  0.450          C  
ATOM   3634  OG  SER A 241     -12.716  23.220   7.289  1.00  0.450          O  
ATOM   3635  H   SER A 241     -10.476  21.339   8.714  1.00  0.380          H  
ATOM   3636  HA  SER A 241     -13.232  20.352   8.875  1.00  0.380          H  
ATOM   3637 1HB  SER A 241     -14.360  22.076   7.684  1.00  0.540          H  
ATOM   3638 2HB  SER A 241     -13.590  22.785   9.087  1.00  0.540          H  
ATOM   3639  HG  SER A 241     -13.194  24.057   7.373  1.00  0.540          H  
ATOM   3640  N   VAL A 242     -13.251  19.877   6.277  1.00  0.340          N  
ATOM   3641  CA  VAL A 242     -12.986  19.333   4.944  1.00  0.340          C  
ATOM   3642  C   VAL A 242     -12.803  20.461   3.938  1.00  0.330          C  
ATOM   3643  O   VAL A 242     -12.064  20.304   2.962  1.00  0.320          O  
ATOM   3644  CB  VAL A 242     -14.034  18.286   4.519  1.00  0.480          C  
ATOM   3645  CG1 VAL A 242     -15.351  18.924   4.098  1.00  0.480          C  
ATOM   3646  CG2 VAL A 242     -13.413  17.403   3.419  1.00  0.480          C  
ATOM   3647  H   VAL A 242     -14.182  19.853   6.676  1.00  0.410          H  
ATOM   3648  HA  VAL A 242     -12.040  18.803   4.967  1.00  0.410          H  
ATOM   3649  HB  VAL A 242     -14.258  17.658   5.376  1.00  0.570          H  
ATOM   3650 1HG1 VAL A 242     -16.061  18.140   3.838  1.00  0.570          H  
ATOM   3651 2HG1 VAL A 242     -15.757  19.517   4.919  1.00  0.570          H  
ATOM   3652 3HG1 VAL A 242     -15.205  19.569   3.231  1.00  0.570          H  
ATOM   3653 1HG2 VAL A 242     -14.110  16.624   3.147  1.00  0.570          H  
ATOM   3654 2HG2 VAL A 242     -13.172  17.999   2.537  1.00  0.570          H  
ATOM   3655 3HG2 VAL A 242     -12.500  16.945   3.801  1.00  0.570          H  
ATOM   3656  N   GLU A 243     -13.490  21.582   4.154  1.00  0.360          N  
ATOM   3657  CA  GLU A 243     -13.323  22.729   3.289  1.00  0.370          C  
ATOM   3658  C   GLU A 243     -11.883  23.221   3.425  1.00  0.350          C  
ATOM   3659  O   GLU A 243     -11.247  23.587   2.431  1.00  0.360          O  
ATOM   3660  CB  GLU A 243     -14.324  23.817   3.668  1.00  0.510          C  
ATOM   3661  CG  GLU A 243     -15.789  23.428   3.407  1.00  0.510          C  
ATOM   3662  CD  GLU A 243     -16.362  22.520   4.478  1.00  0.510          C  
ATOM   3663  OE1 GLU A 243     -15.679  22.290   5.460  1.00  0.510          O  
ATOM   3664  OE2 GLU A 243     -17.459  22.051   4.314  1.00  0.510          O  
ATOM   3665  H   GLU A 243     -14.133  21.644   4.947  1.00  0.430          H  
ATOM   3666  HA  GLU A 243     -13.494  22.424   2.256  1.00  0.440          H  
ATOM   3667 1HB  GLU A 243     -14.214  24.062   4.726  1.00  0.620          H  
ATOM   3668 2HB  GLU A 243     -14.107  24.721   3.100  1.00  0.620          H  
ATOM   3669 1HG  GLU A 243     -16.393  24.334   3.351  1.00  0.620          H  
ATOM   3670 2HG  GLU A 243     -15.849  22.923   2.444  1.00  0.620          H  
ATOM   3671  N   GLN A 244     -11.358  23.204   4.657  1.00  0.360          N  
ATOM   3672  CA  GLN A 244      -9.980  23.598   4.878  1.00  0.350          C  
ATOM   3673  C   GLN A 244      -9.030  22.585   4.231  1.00  0.300          C  
ATOM   3674  O   GLN A 244      -8.026  22.988   3.655  1.00  0.290          O  
ATOM   3675  CB  GLN A 244      -9.682  23.772   6.366  1.00  0.490          C  
ATOM   3676  CG  GLN A 244      -8.287  24.331   6.686  1.00  0.490          C  
ATOM   3677  CD  GLN A 244      -8.071  25.727   6.158  1.00  0.490          C  
ATOM   3678  OE1 GLN A 244      -8.924  26.605   6.369  1.00  0.490          O  
ATOM   3679  NE2 GLN A 244      -6.944  25.951   5.480  1.00  0.490          N  
ATOM   3680  H   GLN A 244     -11.947  22.950   5.448  1.00  0.430          H  
ATOM   3681  HA  GLN A 244      -9.824  24.561   4.397  1.00  0.420          H  
ATOM   3682 1HB  GLN A 244     -10.415  24.443   6.803  1.00  0.590          H  
ATOM   3683 2HB  GLN A 244      -9.789  22.813   6.866  1.00  0.590          H  
ATOM   3684 1HG  GLN A 244      -8.156  24.350   7.768  1.00  0.590          H  
ATOM   3685 2HG  GLN A 244      -7.531  23.685   6.240  1.00  0.590          H  
ATOM   3686 1HE2 GLN A 244      -6.753  26.859   5.094  1.00  0.590          H  
ATOM   3687 2HE2 GLN A 244      -6.268  25.200   5.333  1.00  0.590          H  
ATOM   3688  N   ALA A 245      -9.350  21.271   4.267  1.00  0.280          N  
ATOM   3689  CA  ALA A 245      -8.474  20.280   3.620  1.00  0.250          C  
ATOM   3690  C   ALA A 245      -8.350  20.614   2.137  1.00  0.260          C  
ATOM   3691  O   ALA A 245      -7.254  20.544   1.567  1.00  0.250          O  
ATOM   3692  CB  ALA A 245      -9.011  18.861   3.795  1.00  0.360          C  
ATOM   3693  H   ALA A 245     -10.157  20.966   4.818  1.00  0.340          H  
ATOM   3694  HA  ALA A 245      -7.485  20.345   4.068  1.00  0.300          H  
ATOM   3695 1HB  ALA A 245      -8.336  18.156   3.312  1.00  0.430          H  
ATOM   3696 2HB  ALA A 245      -9.088  18.620   4.849  1.00  0.430          H  
ATOM   3697 3HB  ALA A 245      -9.995  18.787   3.339  1.00  0.430          H  
ATOM   3698  N   LYS A 246      -9.461  21.033   1.522  1.00  0.290          N  
ATOM   3699  CA  LYS A 246      -9.430  21.444   0.128  1.00  0.320          C  
ATOM   3700  C   LYS A 246      -8.514  22.648  -0.052  1.00  0.330          C  
ATOM   3701  O   LYS A 246      -7.665  22.648  -0.951  1.00  0.350          O  
ATOM   3702  CB  LYS A 246     -10.837  21.744  -0.392  1.00  0.440          C  
ATOM   3703  CG  LYS A 246     -10.905  22.165  -1.864  1.00  0.440          C  
ATOM   3704  CD  LYS A 246     -12.357  22.358  -2.312  1.00  0.440          C  
ATOM   3705  CE  LYS A 246     -12.468  22.649  -3.814  1.00  0.440          C  
ATOM   3706  NZ  LYS A 246     -11.886  23.986  -4.192  1.00  0.440          N  
ATOM   3707  H   LYS A 246     -10.351  20.999   2.036  1.00  0.350          H  
ATOM   3708  HA  LYS A 246      -9.007  20.640  -0.455  1.00  0.380          H  
ATOM   3709 1HB  LYS A 246     -11.462  20.862  -0.258  1.00  0.520          H  
ATOM   3710 2HB  LYS A 246     -11.277  22.539   0.194  1.00  0.520          H  
ATOM   3711 1HG  LYS A 246     -10.366  23.107  -1.991  1.00  0.520          H  
ATOM   3712 2HG  LYS A 246     -10.430  21.421  -2.482  1.00  0.520          H  
ATOM   3713 1HD  LYS A 246     -12.925  21.454  -2.088  1.00  0.520          H  
ATOM   3714 2HD  LYS A 246     -12.796  23.189  -1.760  1.00  0.520          H  
ATOM   3715 1HE  LYS A 246     -11.945  21.867  -4.367  1.00  0.520          H  
ATOM   3716 2HE  LYS A 246     -13.520  22.631  -4.097  1.00  0.520          H  
ATOM   3717 1HZ  LYS A 246     -11.981  24.130  -5.183  1.00  0.520          H  
ATOM   3718 2HZ  LYS A 246     -12.358  24.728  -3.705  1.00  0.520          H  
ATOM   3719 3HZ  LYS A 246     -10.884  24.025  -3.957  1.00  0.520          H  
ATOM   3720  N   LYS A 247      -8.668  23.669   0.804  1.00  0.340          N  
ATOM   3721  CA  LYS A 247      -7.828  24.861   0.707  1.00  0.380          C  
ATOM   3722  C   LYS A 247      -6.353  24.511   0.882  1.00  0.340          C  
ATOM   3723  O   LYS A 247      -5.496  25.066   0.187  1.00  0.380          O  
ATOM   3724  CB  LYS A 247      -8.219  25.904   1.758  1.00  0.520          C  
ATOM   3725  CG  LYS A 247      -9.567  26.577   1.522  1.00  0.520          C  
ATOM   3726  CD  LYS A 247      -9.891  27.591   2.631  1.00  0.520          C  
ATOM   3727  CE  LYS A 247     -11.276  28.200   2.431  1.00  0.520          C  
ATOM   3728  NZ  LYS A 247     -11.626  29.181   3.501  1.00  0.520          N  
ATOM   3729  H   LYS A 247      -9.415  23.616   1.506  1.00  0.410          H  
ATOM   3730  HA  LYS A 247      -7.956  25.294  -0.288  1.00  0.460          H  
ATOM   3731 1HB  LYS A 247      -8.248  25.431   2.735  1.00  0.620          H  
ATOM   3732 2HB  LYS A 247      -7.456  26.681   1.799  1.00  0.620          H  
ATOM   3733 1HG  LYS A 247      -9.548  27.086   0.557  1.00  0.620          H  
ATOM   3734 2HG  LYS A 247     -10.344  25.816   1.493  1.00  0.620          H  
ATOM   3735 1HD  LYS A 247      -9.861  27.090   3.603  1.00  0.620          H  
ATOM   3736 2HD  LYS A 247      -9.143  28.390   2.634  1.00  0.620          H  
ATOM   3737 1HE  LYS A 247     -11.310  28.702   1.466  1.00  0.620          H  
ATOM   3738 2HE  LYS A 247     -12.013  27.395   2.439  1.00  0.620          H  
ATOM   3739 1HZ  LYS A 247     -12.552  29.549   3.331  1.00  0.620          H  
ATOM   3740 2HZ  LYS A 247     -11.606  28.724   4.402  1.00  0.620          H  
ATOM   3741 3HZ  LYS A 247     -10.961  29.940   3.499  1.00  0.620          H  
ATOM   3742  N   ASN A 248      -6.056  23.585   1.803  1.00  0.280          N  
ATOM   3743  CA  ASN A 248      -4.687  23.184   2.061  1.00  0.260          C  
ATOM   3744  C   ASN A 248      -4.110  22.532   0.824  1.00  0.280          C  
ATOM   3745  O   ASN A 248      -2.967  22.793   0.449  1.00  0.330          O  
ATOM   3746  CB  ASN A 248      -4.606  22.202   3.224  1.00  0.370          C  
ATOM   3747  CG  ASN A 248      -4.907  22.827   4.559  1.00  0.370          C  
ATOM   3748  OD1 ASN A 248      -4.907  24.062   4.691  1.00  0.370          O  
ATOM   3749  ND2 ASN A 248      -5.142  22.004   5.549  1.00  0.370          N  
ATOM   3750  H   ASN A 248      -6.813  23.202   2.364  1.00  0.340          H  
ATOM   3751  HA  ASN A 248      -4.092  24.071   2.284  1.00  0.310          H  
ATOM   3752 1HB  ASN A 248      -5.311  21.388   3.060  1.00  0.450          H  
ATOM   3753 2HB  ASN A 248      -3.609  21.761   3.261  1.00  0.450          H  
ATOM   3754 1HD2 ASN A 248      -5.346  22.358   6.476  1.00  0.450          H  
ATOM   3755 2HD2 ASN A 248      -5.105  20.993   5.419  1.00  0.450          H  
ATOM   3756  N   LEU A 249      -4.906  21.722   0.126  1.00  0.300          N  
ATOM   3757  CA  LEU A 249      -4.358  21.077  -1.043  1.00  0.420          C  
ATOM   3758  C   LEU A 249      -4.054  22.100  -2.117  1.00  0.520          C  
ATOM   3759  O   LEU A 249      -2.978  22.059  -2.731  1.00  0.650          O  
ATOM   3760  CB  LEU A 249      -5.338  20.061  -1.652  1.00  0.540          C  
ATOM   3761  CG  LEU A 249      -4.792  19.179  -2.813  1.00  0.540          C  
ATOM   3762  CD1 LEU A 249      -3.588  18.375  -2.314  1.00  0.540          C  
ATOM   3763  CD2 LEU A 249      -5.892  18.242  -3.268  1.00  0.540          C  
ATOM   3764  H   LEU A 249      -5.840  21.485   0.481  1.00  0.360          H  
ATOM   3765  HA  LEU A 249      -3.437  20.600  -0.740  1.00  0.500          H  
ATOM   3766 1HB  LEU A 249      -5.749  19.441  -0.910  1.00  0.650          H  
ATOM   3767 2HB  LEU A 249      -6.171  20.635  -2.067  1.00  0.650          H  
ATOM   3768  HG  LEU A 249      -4.471  19.807  -3.644  1.00  0.650          H  
ATOM   3769 1HD1 LEU A 249      -3.196  17.761  -3.055  1.00  0.650          H  
ATOM   3770 2HD1 LEU A 249      -2.805  19.023  -1.988  1.00  0.650          H  
ATOM   3771 3HD1 LEU A 249      -3.899  17.761  -1.514  1.00  0.650          H  
ATOM   3772 1HD2 LEU A 249      -5.558  17.625  -4.067  1.00  0.650          H  
ATOM   3773 2HD2 LEU A 249      -6.207  17.607  -2.433  1.00  0.650          H  
ATOM   3774 3HD2 LEU A 249      -6.707  18.833  -3.610  1.00  0.650          H  
ATOM   3775  N   GLU A 250      -4.968  23.066  -2.300  1.00  0.540          N  
ATOM   3776  CA  GLU A 250      -4.791  24.088  -3.322  1.00  0.710          C  
ATOM   3777  C   GLU A 250      -3.525  24.902  -3.077  1.00  0.730          C  
ATOM   3778  O   GLU A 250      -2.805  25.226  -4.020  1.00  0.890          O  
ATOM   3779  CB  GLU A 250      -5.994  25.036  -3.342  1.00  0.930          C  
ATOM   3780  CG  GLU A 250      -7.283  24.425  -3.870  1.00  0.930          C  
ATOM   3781  CD  GLU A 250      -8.460  25.358  -3.738  1.00  0.930          C  
ATOM   3782  OE1 GLU A 250      -8.286  26.428  -3.206  1.00  0.930          O  
ATOM   3783  OE2 GLU A 250      -9.547  24.988  -4.154  1.00  0.930          O  
ATOM   3784  H   GLU A 250      -5.836  23.044  -1.749  1.00  0.650          H  
ATOM   3785  HA  GLU A 250      -4.720  23.599  -4.286  1.00  0.850          H  
ATOM   3786 1HB  GLU A 250      -6.187  25.389  -2.330  1.00  1.110          H  
ATOM   3787 2HB  GLU A 250      -5.758  25.908  -3.950  1.00  1.110          H  
ATOM   3788 1HG  GLU A 250      -7.147  24.173  -4.920  1.00  1.110          H  
ATOM   3789 2HG  GLU A 250      -7.489  23.505  -3.330  1.00  1.110          H  
ATOM   3790  N   GLN A 251      -3.241  25.196  -1.813  1.00  0.620          N  
ATOM   3791  CA  GLN A 251      -2.070  25.969  -1.434  1.00  0.700          C  
ATOM   3792  C   GLN A 251      -0.748  25.198  -1.364  1.00  0.730          C  
ATOM   3793  O   GLN A 251       0.309  25.739  -1.693  1.00  0.880          O  
ATOM   3794  CB  GLN A 251      -2.353  26.613  -0.099  1.00  0.950          C  
ATOM   3795  CG  GLN A 251      -3.411  27.688  -0.188  1.00  0.950          C  
ATOM   3796  CD  GLN A 251      -3.774  28.268   1.139  1.00  0.950          C  
ATOM   3797  OE1 GLN A 251      -2.994  28.216   2.116  1.00  0.950          O  
ATOM   3798  NE2 GLN A 251      -4.980  28.821   1.205  1.00  0.950          N  
ATOM   3799  H   GLN A 251      -3.923  24.931  -1.093  1.00  0.740          H  
ATOM   3800  HA  GLN A 251      -1.950  26.758  -2.171  1.00  0.840          H  
ATOM   3801 1HB  GLN A 251      -2.732  25.845   0.582  1.00  1.140          H  
ATOM   3802 2HB  GLN A 251      -1.442  26.981   0.318  1.00  1.140          H  
ATOM   3803 1HG  GLN A 251      -3.035  28.494  -0.821  1.00  1.140          H  
ATOM   3804 2HG  GLN A 251      -4.312  27.261  -0.629  1.00  1.140          H  
ATOM   3805 1HE2 GLN A 251      -5.314  29.235   2.071  1.00  1.140          H  
ATOM   3806 2HE2 GLN A 251      -5.571  28.829   0.395  1.00  1.140          H  
ATOM   3807  N   GLU A 252      -0.761  23.954  -0.897  1.00  0.690          N  
ATOM   3808  CA  GLU A 252       0.501  23.235  -0.798  1.00  0.880          C  
ATOM   3809  C   GLU A 252       0.900  22.534  -2.094  1.00  1.000          C  
ATOM   3810  O   GLU A 252       2.079  22.526  -2.445  1.00  1.320          O  
ATOM   3811  CB  GLU A 252       0.486  22.269   0.387  1.00  1.160          C  
ATOM   3812  CG  GLU A 252       0.477  23.008   1.738  1.00  1.160          C  
ATOM   3813  CD  GLU A 252       0.561  22.144   2.995  1.00  1.160          C  
ATOM   3814  OE1 GLU A 252       0.532  20.935   2.925  1.00  1.160          O  
ATOM   3815  OE2 GLU A 252       0.675  22.724   4.038  1.00  1.160          O  
ATOM   3816  H   GLU A 252      -1.626  23.525  -0.564  1.00  0.830          H  
ATOM   3817  HA  GLU A 252       1.277  23.965  -0.578  1.00  1.060          H  
ATOM   3818 1HB  GLU A 252      -0.401  21.630   0.332  1.00  1.390          H  
ATOM   3819 2HB  GLU A 252       1.345  21.641   0.339  1.00  1.390          H  
ATOM   3820 1HG  GLU A 252       1.314  23.703   1.746  1.00  1.390          H  
ATOM   3821 2HG  GLU A 252      -0.439  23.600   1.783  1.00  1.390          H  
ATOM   3822  N   ILE A 253      -0.064  21.954  -2.805  1.00  0.960          N  
ATOM   3823  CA  ILE A 253       0.206  21.234  -4.037  1.00  1.170          C  
ATOM   3824  C   ILE A 253      -0.336  21.967  -5.259  1.00  1.280          C  
ATOM   3825  O   ILE A 253       0.322  22.036  -6.287  1.00  1.840          O  
ATOM   3826  CB  ILE A 253      -0.293  19.782  -3.971  1.00  1.550          C  
ATOM   3827  CG1 ILE A 253       0.496  19.063  -2.854  1.00  1.550          C  
ATOM   3828  CG2 ILE A 253      -0.073  19.097  -5.306  1.00  1.550          C  
ATOM   3829  CD1 ILE A 253       0.063  17.696  -2.513  1.00  1.550          C  
ATOM   3830  H   ILE A 253      -1.027  21.996  -2.478  1.00  1.150          H  
ATOM   3831  HA  ILE A 253       1.284  21.181  -4.162  1.00  1.400          H  
ATOM   3832  HB  ILE A 253      -1.349  19.771  -3.717  1.00  1.860          H  
ATOM   3833 1HG1 ILE A 253       1.526  19.010  -3.149  1.00  1.860          H  
ATOM   3834 2HG1 ILE A 253       0.425  19.660  -1.945  1.00  1.860          H  
ATOM   3835 1HG2 ILE A 253      -0.408  18.071  -5.271  1.00  1.860          H  
ATOM   3836 2HG2 ILE A 253      -0.610  19.610  -6.090  1.00  1.860          H  
ATOM   3837 3HG2 ILE A 253       0.983  19.129  -5.524  1.00  1.860          H  
ATOM   3838 1HD1 ILE A 253       0.711  17.341  -1.719  1.00  1.860          H  
ATOM   3839 2HD1 ILE A 253      -0.947  17.689  -2.174  1.00  1.860          H  
ATOM   3840 3HD1 ILE A 253       0.152  17.041  -3.367  1.00  1.860          H  
ATOM   3841  N   GLY A 254      -1.552  22.494  -5.175  1.00  1.310          N  
ATOM   3842  CA  GLY A 254      -2.214  23.127  -6.321  1.00  1.590          C  
ATOM   3843  C   GLY A 254      -1.441  24.288  -6.969  1.00  1.570          C  
ATOM   3844  O   GLY A 254      -1.676  24.616  -8.133  1.00  2.000          O  
ATOM   3845  H   GLY A 254      -2.061  22.427  -4.292  1.00  1.570          H  
ATOM   3846 1HA  GLY A 254      -2.410  22.366  -7.075  1.00  1.910          H  
ATOM   3847 2HA  GLY A 254      -3.184  23.495  -6.001  1.00  1.910          H  
ATOM   3848  N   LEU A 255      -0.500  24.889  -6.242  1.00  2.180          N  
ATOM   3849  CA  LEU A 255       0.304  25.991  -6.769  1.00  2.690          C  
ATOM   3850  C   LEU A 255       1.532  25.482  -7.547  1.00  2.400          C  
ATOM   3851  O   LEU A 255       2.320  26.276  -8.066  1.00  3.050          O  
ATOM   3852  CB  LEU A 255       0.763  26.923  -5.628  1.00  3.560          C  
ATOM   3853  CG  LEU A 255      -0.360  27.683  -4.817  1.00  3.560          C  
ATOM   3854  CD1 LEU A 255       0.282  28.455  -3.658  1.00  3.560          C  
ATOM   3855  CD2 LEU A 255      -1.134  28.648  -5.714  1.00  3.560          C  
ATOM   3856  H   LEU A 255      -0.369  24.569  -5.291  1.00  2.620          H  
ATOM   3857  HA  LEU A 255      -0.307  26.554  -7.468  1.00  3.230          H  
ATOM   3858 1HB  LEU A 255       1.319  26.318  -4.909  1.00  4.270          H  
ATOM   3859 2HB  LEU A 255       1.440  27.668  -6.040  1.00  4.270          H  
ATOM   3860  HG  LEU A 255      -1.045  26.957  -4.400  1.00  4.270          H  
ATOM   3861 1HD1 LEU A 255      -0.493  28.957  -3.081  1.00  4.270          H  
ATOM   3862 2HD1 LEU A 255       0.815  27.764  -3.012  1.00  4.270          H  
ATOM   3863 3HD1 LEU A 255       0.979  29.193  -4.050  1.00  4.270          H  
ATOM   3864 1HD2 LEU A 255      -1.898  29.151  -5.120  1.00  4.270          H  
ATOM   3865 2HD2 LEU A 255      -0.452  29.389  -6.129  1.00  4.270          H  
ATOM   3866 3HD2 LEU A 255      -1.617  28.107  -6.523  1.00  4.270          H  
ATOM   3867  N   ASN A 256       1.696  24.158  -7.613  1.00  1.920          N  
ATOM   3868  CA  ASN A 256       2.790  23.491  -8.315  1.00  1.960          C  
ATOM   3869  C   ASN A 256       2.302  22.128  -8.794  1.00  1.620          C  
ATOM   3870  O   ASN A 256       2.220  21.175  -8.030  1.00  2.280          O  
ATOM   3871  CB  ASN A 256       4.014  23.360  -7.439  1.00  2.730          C  
ATOM   3872  CG  ASN A 256       5.210  22.781  -8.183  1.00  2.730          C  
ATOM   3873  OD1 ASN A 256       5.120  21.876  -9.054  1.00  2.730          O  
ATOM   3874  ND2 ASN A 256       6.365  23.328  -7.854  1.00  2.730          N  
ATOM   3875  H   ASN A 256       1.013  23.551  -7.153  1.00  2.300          H  
ATOM   3876  HA  ASN A 256       3.051  24.072  -9.200  1.00  2.350          H  
ATOM   3877 1HB  ASN A 256       4.285  24.347  -7.062  1.00  3.270          H  
ATOM   3878 2HB  ASN A 256       3.777  22.744  -6.580  1.00  3.270          H  
ATOM   3879 1HD2 ASN A 256       7.211  23.037  -8.301  1.00  3.270          H  
ATOM   3880 2HD2 ASN A 256       6.395  24.051  -7.162  1.00  3.270          H  
ATOM   3881  N   ASP A 257       2.013  22.006 -10.072  1.00  1.350          N  
ATOM   3882  CA  ASP A 257       1.393  20.803 -10.564  1.00  1.830          C  
ATOM   3883  C   ASP A 257       2.286  19.639 -10.976  1.00  1.450          C  
ATOM   3884  O   ASP A 257       1.779  18.697 -11.594  1.00  1.670          O  
ATOM   3885  CB  ASP A 257       0.444  21.188 -11.697  1.00  2.370          C  
ATOM   3886  CG  ASP A 257       1.159  21.928 -12.809  1.00  2.370          C  
ATOM   3887  OD1 ASP A 257       2.221  22.472 -12.525  1.00  2.370          O  
ATOM   3888  OD2 ASP A 257       0.656  21.985 -13.907  1.00  2.370          O  
ATOM   3889  H   ASP A 257       2.173  22.765 -10.741  1.00  1.620          H  
ATOM   3890  HA  ASP A 257       0.764  20.430  -9.754  1.00  2.200          H  
ATOM   3891 1HB  ASP A 257      -0.014  20.291 -12.112  1.00  2.840          H  
ATOM   3892 2HB  ASP A 257      -0.354  21.820 -11.306  1.00  2.840          H  
ATOM   3893  N   THR A 258       3.579  19.634 -10.622  1.00  1.140          N  
ATOM   3894  CA  THR A 258       4.335  18.443 -10.999  1.00  1.040          C  
ATOM   3895  C   THR A 258       4.875  17.751  -9.762  1.00  0.810          C  
ATOM   3896  O   THR A 258       5.158  18.373  -8.734  1.00  0.730          O  
ATOM   3897  CB  THR A 258       5.491  18.753 -11.982  1.00  1.500          C  
ATOM   3898  OG1 THR A 258       6.503  19.560 -11.353  1.00  1.500          O  
ATOM   3899  CG2 THR A 258       4.914  19.530 -13.170  1.00  1.500          C  
ATOM   3900  H   THR A 258       4.011  20.416 -10.110  1.00  1.370          H  
ATOM   3901  HA  THR A 258       3.674  17.736 -11.494  1.00  1.250          H  
ATOM   3902  HB  THR A 258       5.939  17.820 -12.332  1.00  1.800          H  
ATOM   3903  HG1 THR A 258       7.221  19.703 -11.989  1.00  1.800          H  
ATOM   3904 1HG2 THR A 258       5.707  19.753 -13.881  1.00  1.800          H  
ATOM   3905 2HG2 THR A 258       4.146  18.929 -13.657  1.00  1.800          H  
ATOM   3906 3HG2 THR A 258       4.470  20.467 -12.825  1.00  1.800          H  
ATOM   3907  N   PHE A 259       5.060  16.444  -9.886  1.00  0.820          N  
ATOM   3908  CA  PHE A 259       5.581  15.622  -8.805  1.00  0.730          C  
ATOM   3909  C   PHE A 259       6.971  16.069  -8.434  1.00  0.610          C  
ATOM   3910  O   PHE A 259       7.272  16.273  -7.257  1.00  0.550          O  
ATOM   3911  CB  PHE A 259       5.572  14.166  -9.230  1.00  1.060          C  
ATOM   3912  CG  PHE A 259       5.998  13.218  -8.206  1.00  1.060          C  
ATOM   3913  CD1 PHE A 259       5.066  12.693  -7.336  1.00  1.060          C  
ATOM   3914  CD2 PHE A 259       7.318  12.833  -8.090  1.00  1.060          C  
ATOM   3915  CE1 PHE A 259       5.432  11.796  -6.399  1.00  1.060          C  
ATOM   3916  CE2 PHE A 259       7.690  11.939  -7.134  1.00  1.060          C  
ATOM   3917  CZ  PHE A 259       6.745  11.412  -6.286  1.00  1.060          C  
ATOM   3918  H   PHE A 259       4.816  16.003 -10.762  1.00  0.980          H  
ATOM   3919  HA  PHE A 259       4.953  15.744  -7.925  1.00  0.880          H  
ATOM   3920 1HB  PHE A 259       4.564  13.896  -9.532  1.00  1.270          H  
ATOM   3921 2HB  PHE A 259       6.210  14.033 -10.094  1.00  1.270          H  
ATOM   3922  HD1 PHE A 259       4.021  12.993  -7.416  1.00  1.270          H  
ATOM   3923  HD2 PHE A 259       8.065  13.246  -8.775  1.00  1.270          H  
ATOM   3924  HE1 PHE A 259       4.675  11.387  -5.738  1.00  1.270          H  
ATOM   3925  HE2 PHE A 259       8.730  11.643  -7.053  1.00  1.270          H  
ATOM   3926  HZ  PHE A 259       7.039  10.693  -5.528  1.00  1.270          H  
ATOM   3927  N   GLU A 260       7.804  16.217  -9.453  1.00  0.640          N  
ATOM   3928  CA  GLU A 260       9.184  16.621  -9.323  1.00  0.600          C  
ATOM   3929  C   GLU A 260       9.276  18.024  -8.723  1.00  0.520          C  
ATOM   3930  O   GLU A 260      10.182  18.305  -7.938  1.00  0.490          O  
ATOM   3931  CB  GLU A 260       9.842  16.477 -10.690  1.00  0.860          C  
ATOM   3932  CG  GLU A 260       9.950  14.979 -11.118  1.00  0.860          C  
ATOM   3933  CD  GLU A 260       8.612  14.367 -11.593  1.00  0.860          C  
ATOM   3934  OE1 GLU A 260       7.687  15.122 -11.842  1.00  0.860          O  
ATOM   3935  OE2 GLU A 260       8.501  13.148 -11.629  1.00  0.860          O  
ATOM   3936  H   GLU A 260       7.452  16.014 -10.390  1.00  0.770          H  
ATOM   3937  HA  GLU A 260       9.678  15.928  -8.643  1.00  0.720          H  
ATOM   3938 1HB  GLU A 260       9.262  17.016 -11.438  1.00  1.030          H  
ATOM   3939 2HB  GLU A 260      10.844  16.907 -10.667  1.00  1.030          H  
ATOM   3940 1HG  GLU A 260      10.679  14.896 -11.925  1.00  1.030          H  
ATOM   3941 2HG  GLU A 260      10.323  14.402 -10.271  1.00  1.030          H  
ATOM   3942  N   GLY A 261       8.332  18.897  -9.082  1.00  0.540          N  
ATOM   3943  CA  GLY A 261       8.261  20.241  -8.534  1.00  0.550          C  
ATOM   3944  C   GLY A 261       8.089  20.165  -7.017  1.00  0.450          C  
ATOM   3945  O   GLY A 261       8.835  20.802  -6.258  1.00  0.440          O  
ATOM   3946  H   GLY A 261       7.644  18.634  -9.784  1.00  0.650          H  
ATOM   3947 1HA  GLY A 261       9.165  20.794  -8.785  1.00  0.660          H  
ATOM   3948 2HA  GLY A 261       7.414  20.758  -8.982  1.00  0.660          H  
ATOM   3949  N   LEU A 262       7.114  19.365  -6.574  1.00  0.440          N  
ATOM   3950  CA  LEU A 262       6.868  19.207  -5.150  1.00  0.390          C  
ATOM   3951  C   LEU A 262       8.042  18.545  -4.447  1.00  0.350          C  
ATOM   3952  O   LEU A 262       8.338  18.870  -3.290  1.00  0.360          O  
ATOM   3953  CB  LEU A 262       5.613  18.356  -4.912  1.00  0.570          C  
ATOM   3954  CG  LEU A 262       4.260  19.072  -4.755  1.00  0.570          C  
ATOM   3955  CD1 LEU A 262       4.293  19.921  -3.516  1.00  0.570          C  
ATOM   3956  CD2 LEU A 262       3.955  19.900  -5.963  1.00  0.570          C  
ATOM   3957  H   LEU A 262       6.504  18.900  -7.263  1.00  0.530          H  
ATOM   3958  HA  LEU A 262       6.751  20.195  -4.728  1.00  0.470          H  
ATOM   3959 1HB  LEU A 262       5.519  17.655  -5.747  1.00  0.680          H  
ATOM   3960 2HB  LEU A 262       5.773  17.778  -4.006  1.00  0.680          H  
ATOM   3961  HG  LEU A 262       3.477  18.324  -4.628  1.00  0.680          H  
ATOM   3962 1HD1 LEU A 262       3.338  20.402  -3.372  1.00  0.680          H  
ATOM   3963 2HD1 LEU A 262       4.509  19.270  -2.689  1.00  0.680          H  
ATOM   3964 3HD1 LEU A 262       5.044  20.689  -3.568  1.00  0.680          H  
ATOM   3965 1HD2 LEU A 262       2.993  20.392  -5.828  1.00  0.680          H  
ATOM   3966 2HD2 LEU A 262       4.717  20.650  -6.101  1.00  0.680          H  
ATOM   3967 3HD2 LEU A 262       3.910  19.276  -6.846  1.00  0.680          H  
ATOM   3968  N   LYS A 263       8.704  17.612  -5.132  1.00  0.380          N  
ATOM   3969  CA  LYS A 263       9.857  16.929  -4.578  1.00  0.410          C  
ATOM   3970  C   LYS A 263      10.941  17.956  -4.256  1.00  0.410          C  
ATOM   3971  O   LYS A 263      11.481  17.951  -3.147  1.00  0.430          O  
ATOM   3972  CB  LYS A 263      10.358  15.860  -5.560  1.00  0.560          C  
ATOM   3973  CG  LYS A 263      11.526  14.996  -5.092  1.00  0.560          C  
ATOM   3974  CD  LYS A 263      11.921  13.978  -6.181  1.00  0.560          C  
ATOM   3975  CE  LYS A 263      13.122  13.138  -5.759  1.00  0.560          C  
ATOM   3976  NZ  LYS A 263      13.627  12.266  -6.870  1.00  0.560          N  
ATOM   3977  H   LYS A 263       8.353  17.343  -6.055  1.00  0.460          H  
ATOM   3978  HA  LYS A 263       9.574  16.454  -3.646  1.00  0.490          H  
ATOM   3979 1HB  LYS A 263       9.526  15.199  -5.820  1.00  0.670          H  
ATOM   3980 2HB  LYS A 263      10.678  16.346  -6.469  1.00  0.670          H  
ATOM   3981 1HG  LYS A 263      12.382  15.633  -4.873  1.00  0.670          H  
ATOM   3982 2HG  LYS A 263      11.239  14.462  -4.178  1.00  0.670          H  
ATOM   3983 1HD  LYS A 263      11.073  13.313  -6.369  1.00  0.670          H  
ATOM   3984 2HD  LYS A 263      12.158  14.506  -7.105  1.00  0.670          H  
ATOM   3985 1HE  LYS A 263      13.924  13.797  -5.433  1.00  0.670          H  
ATOM   3986 2HE  LYS A 263      12.833  12.505  -4.927  1.00  0.670          H  
ATOM   3987 1HZ  LYS A 263      14.415  11.734  -6.528  1.00  0.670          H  
ATOM   3988 2HZ  LYS A 263      12.911  11.630  -7.191  1.00  0.670          H  
ATOM   3989 3HZ  LYS A 263      13.921  12.845  -7.644  1.00  0.670          H  
ATOM   3990  N   GLU A 264      11.254  18.853  -5.207  1.00  0.400          N  
ATOM   3991  CA  GLU A 264      12.271  19.876  -4.959  1.00  0.430          C  
ATOM   3992  C   GLU A 264      11.875  20.830  -3.829  1.00  0.420          C  
ATOM   3993  O   GLU A 264      12.733  21.264  -3.046  1.00  0.470          O  
ATOM   3994  CB  GLU A 264      12.596  20.682  -6.221  1.00  0.590          C  
ATOM   3995  CG  GLU A 264      13.379  19.911  -7.287  1.00  0.590          C  
ATOM   3996  CD  GLU A 264      13.739  20.763  -8.490  1.00  0.590          C  
ATOM   3997  OE1 GLU A 264      13.266  21.873  -8.573  1.00  0.590          O  
ATOM   3998  OE2 GLU A 264      14.501  20.305  -9.310  1.00  0.590          O  
ATOM   3999  H   GLU A 264      10.796  18.790  -6.127  1.00  0.480          H  
ATOM   4000  HA  GLU A 264      13.183  19.366  -4.661  1.00  0.520          H  
ATOM   4001 1HB  GLU A 264      11.661  21.016  -6.679  1.00  0.710          H  
ATOM   4002 2HB  GLU A 264      13.167  21.569  -5.952  1.00  0.710          H  
ATOM   4003 1HG  GLU A 264      14.293  19.524  -6.840  1.00  0.710          H  
ATOM   4004 2HG  GLU A 264      12.778  19.062  -7.614  1.00  0.710          H  
ATOM   4005  N   LYS A 265      10.590  21.180  -3.737  1.00  0.410          N  
ATOM   4006  CA  LYS A 265      10.162  22.066  -2.663  1.00  0.450          C  
ATOM   4007  C   LYS A 265      10.369  21.394  -1.299  1.00  0.430          C  
ATOM   4008  O   LYS A 265      10.887  22.014  -0.358  1.00  0.470          O  
ATOM   4009  CB  LYS A 265       8.707  22.492  -2.855  1.00  0.610          C  
ATOM   4010  CG  LYS A 265       8.206  23.498  -1.815  1.00  0.610          C  
ATOM   4011  CD  LYS A 265       6.806  24.003  -2.152  1.00  0.610          C  
ATOM   4012  CE  LYS A 265       6.329  25.023  -1.119  1.00  0.610          C  
ATOM   4013  NZ  LYS A 265       4.991  25.585  -1.463  1.00  0.610          N  
ATOM   4014  H   LYS A 265       9.926  20.859  -4.454  1.00  0.490          H  
ATOM   4015  HA  LYS A 265      10.782  22.961  -2.690  1.00  0.540          H  
ATOM   4016 1HB  LYS A 265       8.583  22.922  -3.850  1.00  0.740          H  
ATOM   4017 2HB  LYS A 265       8.068  21.607  -2.805  1.00  0.740          H  
ATOM   4018 1HG  LYS A 265       8.184  23.022  -0.832  1.00  0.740          H  
ATOM   4019 2HG  LYS A 265       8.894  24.343  -1.770  1.00  0.740          H  
ATOM   4020 1HD  LYS A 265       6.810  24.465  -3.141  1.00  0.740          H  
ATOM   4021 2HD  LYS A 265       6.111  23.159  -2.167  1.00  0.740          H  
ATOM   4022 1HE  LYS A 265       6.268  24.537  -0.146  1.00  0.740          H  
ATOM   4023 2HE  LYS A 265       7.050  25.838  -1.062  1.00  0.740          H  
ATOM   4024 1HZ  LYS A 265       4.709  26.249  -0.758  1.00  0.740          H  
ATOM   4025 2HZ  LYS A 265       5.035  26.047  -2.358  1.00  0.740          H  
ATOM   4026 3HZ  LYS A 265       4.311  24.846  -1.509  1.00  0.740          H  
ATOM   4027  N   ALA A 266       9.952  20.125  -1.181  1.00  0.400          N  
ATOM   4028  CA  ALA A 266      10.125  19.385   0.062  1.00  0.420          C  
ATOM   4029  C   ALA A 266      11.604  19.231   0.393  1.00  0.470          C  
ATOM   4030  O   ALA A 266      12.006  19.391   1.550  1.00  0.530          O  
ATOM   4031  CB  ALA A 266       9.476  18.022  -0.052  1.00  0.580          C  
ATOM   4032  H   ALA A 266       9.496  19.662  -1.977  1.00  0.480          H  
ATOM   4033  HA  ALA A 266       9.653  19.949   0.864  1.00  0.500          H  
ATOM   4034 1HB  ALA A 266       9.593  17.475   0.881  1.00  0.700          H  
ATOM   4035 2HB  ALA A 266       8.418  18.144  -0.273  1.00  0.700          H  
ATOM   4036 3HB  ALA A 266       9.945  17.475  -0.865  1.00  0.700          H  
ATOM   4037  N   LYS A 267      12.419  18.966  -0.644  1.00  0.480          N  
ATOM   4038  CA  LYS A 267      13.861  18.803  -0.525  1.00  0.560          C  
ATOM   4039  C   LYS A 267      14.473  20.047   0.072  1.00  0.570          C  
ATOM   4040  O   LYS A 267      15.345  19.969   0.941  1.00  0.620          O  
ATOM   4041  CB  LYS A 267      14.476  18.538  -1.898  1.00  0.750          C  
ATOM   4042  CG  LYS A 267      15.974  18.295  -1.960  1.00  0.750          C  
ATOM   4043  CD  LYS A 267      16.374  18.035  -3.426  1.00  0.750          C  
ATOM   4044  CE  LYS A 267      17.872  17.896  -3.608  1.00  0.750          C  
ATOM   4045  NZ  LYS A 267      18.240  17.684  -5.043  1.00  0.750          N  
ATOM   4046  H   LYS A 267      12.006  18.822  -1.569  1.00  0.580          H  
ATOM   4047  HA  LYS A 267      14.065  17.965   0.126  1.00  0.670          H  
ATOM   4048 1HB  LYS A 267      13.979  17.703  -2.363  1.00  0.900          H  
ATOM   4049 2HB  LYS A 267      14.292  19.397  -2.523  1.00  0.900          H  
ATOM   4050 1HG  LYS A 267      16.513  19.168  -1.583  1.00  0.900          H  
ATOM   4051 2HG  LYS A 267      16.234  17.429  -1.345  1.00  0.900          H  
ATOM   4052 1HD  LYS A 267      15.891  17.118  -3.768  1.00  0.900          H  
ATOM   4053 2HD  LYS A 267      16.018  18.860  -4.045  1.00  0.900          H  
ATOM   4054 1HE  LYS A 267      18.362  18.796  -3.242  1.00  0.900          H  
ATOM   4055 2HE  LYS A 267      18.216  17.055  -3.037  1.00  0.900          H  
ATOM   4056 1HZ  LYS A 267      19.244  17.592  -5.124  1.00  0.900          H  
ATOM   4057 2HZ  LYS A 267      17.800  16.842  -5.387  1.00  0.900          H  
ATOM   4058 3HZ  LYS A 267      17.931  18.474  -5.594  1.00  0.900          H  
ATOM   4059  N   THR A 268      14.033  21.205  -0.422  1.00  0.560          N  
ATOM   4060  CA  THR A 268      14.536  22.485   0.027  1.00  0.600          C  
ATOM   4061  C   THR A 268      14.243  22.721   1.503  1.00  0.560          C  
ATOM   4062  O   THR A 268      15.161  23.049   2.262  1.00  0.580          O  
ATOM   4063  CB  THR A 268      13.919  23.627  -0.811  1.00  0.820          C  
ATOM   4064  OG1 THR A 268      14.287  23.458  -2.194  1.00  0.820          O  
ATOM   4065  CG2 THR A 268      14.429  24.982  -0.312  1.00  0.820          C  
ATOM   4066  H   THR A 268      13.360  21.184  -1.191  1.00  0.670          H  
ATOM   4067  HA  THR A 268      15.616  22.496  -0.113  1.00  0.720          H  
ATOM   4068  HB  THR A 268      12.835  23.598  -0.728  1.00  0.990          H  
ATOM   4069  HG1 THR A 268      13.816  22.672  -2.564  1.00  0.990          H  
ATOM   4070 1HG2 THR A 268      13.990  25.773  -0.915  1.00  0.990          H  
ATOM   4071 2HG2 THR A 268      14.146  25.130   0.726  1.00  0.990          H  
ATOM   4072 3HG2 THR A 268      15.514  25.018  -0.400  1.00  0.990          H  
ATOM   4073  N   GLU A 269      12.985  22.537   1.932  1.00  0.540          N  
ATOM   4074  CA  GLU A 269      12.673  22.799   3.341  1.00  0.570          C  
ATOM   4075  C   GLU A 269      13.383  21.832   4.266  1.00  0.550          C  
ATOM   4076  O   GLU A 269      13.915  22.219   5.316  1.00  0.600          O  
ATOM   4077  CB  GLU A 269      11.165  22.769   3.586  1.00  0.790          C  
ATOM   4078  CG  GLU A 269      10.435  23.977   3.039  1.00  0.790          C  
ATOM   4079  CD  GLU A 269      10.884  25.241   3.758  1.00  0.790          C  
ATOM   4080  OE1 GLU A 269      10.875  25.246   4.974  1.00  0.790          O  
ATOM   4081  OE2 GLU A 269      11.269  26.188   3.099  1.00  0.790          O  
ATOM   4082  H   GLU A 269      12.261  22.252   1.260  1.00  0.650          H  
ATOM   4083  HA  GLU A 269      13.025  23.797   3.582  1.00  0.680          H  
ATOM   4084 1HB  GLU A 269      10.741  21.877   3.111  1.00  0.940          H  
ATOM   4085 2HB  GLU A 269      10.970  22.702   4.652  1.00  0.940          H  
ATOM   4086 1HG  GLU A 269      10.650  24.071   1.972  1.00  0.940          H  
ATOM   4087 2HG  GLU A 269       9.361  23.839   3.163  1.00  0.940          H  
ATOM   4088  N   TRP A 270      13.460  20.589   3.837  1.00  0.540          N  
ATOM   4089  CA  TRP A 270      14.150  19.573   4.572  1.00  0.570          C  
ATOM   4090  C   TRP A 270      15.636  19.901   4.713  1.00  0.550          C  
ATOM   4091  O   TRP A 270      16.169  19.865   5.833  1.00  0.590          O  
ATOM   4092  CB  TRP A 270      13.908  18.253   3.886  1.00  0.790          C  
ATOM   4093  CG  TRP A 270      14.704  17.185   4.373  1.00  0.790          C  
ATOM   4094  CD1 TRP A 270      15.134  16.931   5.625  1.00  0.790          C  
ATOM   4095  CD2 TRP A 270      15.240  16.180   3.559  1.00  0.790          C  
ATOM   4096  NE1 TRP A 270      15.910  15.836   5.615  1.00  0.790          N  
ATOM   4097  CE2 TRP A 270      15.992  15.377   4.360  1.00  0.790          C  
ATOM   4098  CE3 TRP A 270      15.151  15.902   2.216  1.00  0.790          C  
ATOM   4099  CZ2 TRP A 270      16.665  14.350   3.871  1.00  0.790          C  
ATOM   4100  CZ3 TRP A 270      15.821  14.844   1.733  1.00  0.790          C  
ATOM   4101  CH2 TRP A 270      16.563  14.080   2.538  1.00  0.790          C  
ATOM   4102  H   TRP A 270      12.991  20.320   2.965  1.00  0.650          H  
ATOM   4103  HA  TRP A 270      13.726  19.529   5.566  1.00  0.680          H  
ATOM   4104 1HB  TRP A 270      12.856  17.978   3.980  1.00  0.940          H  
ATOM   4105 2HB  TRP A 270      14.111  18.378   2.827  1.00  0.940          H  
ATOM   4106  HD1 TRP A 270      14.908  17.524   6.507  1.00  0.940          H  
ATOM   4107  HE1 TRP A 270      16.373  15.420   6.413  1.00  0.940          H  
ATOM   4108  HE3 TRP A 270      14.568  16.513   1.566  1.00  0.940          H  
ATOM   4109  HZ2 TRP A 270      17.256  13.744   4.488  1.00  0.940          H  
ATOM   4110  HZ3 TRP A 270      15.760  14.640   0.689  1.00  0.940          H  
ATOM   4111  HH2 TRP A 270      17.105  13.235   2.119  1.00  0.940          H  
ATOM   4112  N   ASN A 271      16.309  20.225   3.595  1.00  0.550          N  
ATOM   4113  CA  ASN A 271      17.725  20.554   3.634  1.00  0.580          C  
ATOM   4114  C   ASN A 271      17.977  21.753   4.534  1.00  0.550          C  
ATOM   4115  O   ASN A 271      18.970  21.783   5.255  1.00  0.560          O  
ATOM   4116  CB  ASN A 271      18.262  20.852   2.246  1.00  0.800          C  
ATOM   4117  CG  ASN A 271      19.785  20.986   2.208  1.00  0.800          C  
ATOM   4118  OD1 ASN A 271      20.540  20.047   2.504  1.00  0.800          O  
ATOM   4119  ND2 ASN A 271      20.240  22.154   1.843  1.00  0.800          N  
ATOM   4120  H   ASN A 271      15.833  20.229   2.691  1.00  0.660          H  
ATOM   4121  HA  ASN A 271      18.264  19.704   4.049  1.00  0.700          H  
ATOM   4122 1HB  ASN A 271      17.945  20.087   1.553  1.00  0.960          H  
ATOM   4123 2HB  ASN A 271      17.820  21.789   1.898  1.00  0.960          H  
ATOM   4124 1HD2 ASN A 271      21.226  22.319   1.795  1.00  0.960          H  
ATOM   4125 2HD2 ASN A 271      19.599  22.887   1.615  1.00  0.960          H  
ATOM   4126  N   LYS A 272      17.077  22.744   4.520  1.00  0.570          N  
ATOM   4127  CA  LYS A 272      17.240  23.921   5.365  1.00  0.600          C  
ATOM   4128  C   LYS A 272      17.329  23.563   6.850  1.00  0.580          C  
ATOM   4129  O   LYS A 272      18.109  24.177   7.581  1.00  0.670          O  
ATOM   4130  CB  LYS A 272      16.118  24.932   5.097  1.00  0.830          C  
ATOM   4131  CG  LYS A 272      16.292  25.729   3.780  1.00  0.830          C  
ATOM   4132  CD  LYS A 272      14.994  26.446   3.324  1.00  0.830          C  
ATOM   4133  CE  LYS A 272      14.501  27.515   4.288  1.00  0.830          C  
ATOM   4134  NZ  LYS A 272      13.275  28.204   3.758  1.00  0.830          N  
ATOM   4135  H   LYS A 272      16.290  22.698   3.863  1.00  0.680          H  
ATOM   4136  HA  LYS A 272      18.179  24.399   5.091  1.00  0.720          H  
ATOM   4137 1HB  LYS A 272      15.166  24.410   5.046  1.00  0.990          H  
ATOM   4138 2HB  LYS A 272      16.066  25.632   5.927  1.00  0.990          H  
ATOM   4139 1HG  LYS A 272      17.073  26.476   3.921  1.00  0.990          H  
ATOM   4140 2HG  LYS A 272      16.613  25.047   2.994  1.00  0.990          H  
ATOM   4141 1HD  LYS A 272      15.176  26.912   2.357  1.00  0.990          H  
ATOM   4142 2HD  LYS A 272      14.204  25.714   3.195  1.00  0.990          H  
ATOM   4143 1HE  LYS A 272      14.247  27.051   5.238  1.00  0.990          H  
ATOM   4144 2HE  LYS A 272      15.285  28.254   4.450  1.00  0.990          H  
ATOM   4145 1HZ  LYS A 272      12.957  28.897   4.415  1.00  0.990          H  
ATOM   4146 2HZ  LYS A 272      13.484  28.647   2.879  1.00  0.990          H  
ATOM   4147 3HZ  LYS A 272      12.519  27.497   3.608  1.00  0.990          H  
ATOM   4148  N   LYS A 273      16.555  22.568   7.306  1.00  0.540          N  
ATOM   4149  CA  LYS A 273      16.647  22.163   8.711  1.00  0.590          C  
ATOM   4150  C   LYS A 273      17.900  21.297   8.944  1.00  0.520          C  
ATOM   4151  O   LYS A 273      18.626  21.481   9.927  1.00  0.540          O  
ATOM   4152  CB  LYS A 273      15.391  21.409   9.165  1.00  0.810          C  
ATOM   4153  CG  LYS A 273      14.218  22.304   9.666  1.00  0.810          C  
ATOM   4154  CD  LYS A 273      13.378  22.840   8.481  1.00  0.810          C  
ATOM   4155  CE  LYS A 273      12.139  23.631   8.924  1.00  0.810          C  
ATOM   4156  NZ  LYS A 273      11.426  24.229   7.736  1.00  0.810          N  
ATOM   4157  H   LYS A 273      15.888  22.125   6.662  1.00  0.650          H  
ATOM   4158  HA  LYS A 273      16.750  23.060   9.322  1.00  0.710          H  
ATOM   4159 1HB  LYS A 273      15.023  20.823   8.325  1.00  0.970          H  
ATOM   4160 2HB  LYS A 273      15.651  20.711   9.963  1.00  0.970          H  
ATOM   4161 1HG  LYS A 273      13.587  21.739  10.351  1.00  0.970          H  
ATOM   4162 2HG  LYS A 273      14.632  23.152  10.211  1.00  0.970          H  
ATOM   4163 1HD  LYS A 273      13.993  23.498   7.866  1.00  0.970          H  
ATOM   4164 2HD  LYS A 273      13.052  22.007   7.855  1.00  0.970          H  
ATOM   4165 1HE  LYS A 273      11.451  22.970   9.459  1.00  0.970          H  
ATOM   4166 2HE  LYS A 273      12.449  24.429   9.587  1.00  0.970          H  
ATOM   4167 1HZ  LYS A 273      10.616  24.757   8.007  1.00  0.970          H  
ATOM   4168 2HZ  LYS A 273      12.072  24.841   7.249  1.00  0.970          H  
ATOM   4169 3HZ  LYS A 273      11.127  23.490   7.109  1.00  0.970          H  
ATOM   4170  N   LEU A 274      18.215  20.376   8.018  1.00  0.490          N  
ATOM   4171  CA  LEU A 274      19.405  19.540   8.231  1.00  0.500          C  
ATOM   4172  C   LEU A 274      20.644  20.401   8.255  1.00  0.430          C  
ATOM   4173  O   LEU A 274      21.560  20.168   9.051  1.00  0.480          O  
ATOM   4174  CB  LEU A 274      19.666  18.531   7.105  1.00  0.700          C  
ATOM   4175  CG  LEU A 274      18.737  17.366   6.901  1.00  0.700          C  
ATOM   4176  CD1 LEU A 274      19.192  16.648   5.656  1.00  0.700          C  
ATOM   4177  CD2 LEU A 274      18.778  16.422   8.083  1.00  0.700          C  
ATOM   4178  H   LEU A 274      17.608  20.243   7.201  1.00  0.590          H  
ATOM   4179  HA  LEU A 274      19.317  19.036   9.190  1.00  0.600          H  
ATOM   4180 1HB  LEU A 274      19.681  19.090   6.166  1.00  0.840          H  
ATOM   4181 2HB  LEU A 274      20.662  18.119   7.260  1.00  0.840          H  
ATOM   4182  HG  LEU A 274      17.723  17.725   6.749  1.00  0.840          H  
ATOM   4183 1HD1 LEU A 274      18.568  15.805   5.459  1.00  0.840          H  
ATOM   4184 2HD1 LEU A 274      19.159  17.328   4.814  1.00  0.840          H  
ATOM   4185 3HD1 LEU A 274      20.205  16.300   5.809  1.00  0.840          H  
ATOM   4186 1HD2 LEU A 274      18.126  15.585   7.896  1.00  0.840          H  
ATOM   4187 2HD2 LEU A 274      19.796  16.054   8.226  1.00  0.840          H  
ATOM   4188 3HD2 LEU A 274      18.445  16.940   8.972  1.00  0.840          H  
ATOM   4189  N   GLY A 275      20.618  21.436   7.415  1.00  0.360          N  
ATOM   4190  CA  GLY A 275      21.669  22.392   7.153  1.00  0.360          C  
ATOM   4191  C   GLY A 275      22.170  23.123   8.375  1.00  0.340          C  
ATOM   4192  O   GLY A 275      23.205  23.777   8.300  1.00  0.380          O  
ATOM   4193  H   GLY A 275      19.802  21.536   6.817  1.00  0.430          H  
ATOM   4194 1HA  GLY A 275      22.502  21.879   6.675  1.00  0.430          H  
ATOM   4195 2HA  GLY A 275      21.294  23.117   6.430  1.00  0.430          H  
ATOM   4196  N   ILE A 276      21.464  23.047   9.502  1.00  0.300          N  
ATOM   4197  CA  ILE A 276      21.986  23.704  10.684  1.00  0.300          C  
ATOM   4198  C   ILE A 276      23.329  23.035  11.014  1.00  0.280          C  
ATOM   4199  O   ILE A 276      24.275  23.699  11.432  1.00  0.340          O  
ATOM   4200  CB  ILE A 276      21.037  23.605  11.910  1.00  0.420          C  
ATOM   4201  CG1 ILE A 276      19.664  24.351  11.652  1.00  0.420          C  
ATOM   4202  CG2 ILE A 276      21.750  24.216  13.150  1.00  0.420          C  
ATOM   4203  CD1 ILE A 276      19.736  25.866  11.419  1.00  0.420          C  
ATOM   4204  H   ILE A 276      20.587  22.514   9.529  1.00  0.360          H  
ATOM   4205  HA  ILE A 276      22.175  24.749  10.464  1.00  0.360          H  
ATOM   4206  HB  ILE A 276      20.797  22.560  12.106  1.00  0.500          H  
ATOM   4207 1HG1 ILE A 276      19.196  23.904  10.774  1.00  0.500          H  
ATOM   4208 2HG1 ILE A 276      19.020  24.181  12.512  1.00  0.500          H  
ATOM   4209 1HG2 ILE A 276      21.116  24.160  13.987  1.00  0.500          H  
ATOM   4210 2HG2 ILE A 276      22.657  23.693  13.364  1.00  0.500          H  
ATOM   4211 3HG2 ILE A 276      21.992  25.249  12.972  1.00  0.500          H  
ATOM   4212 1HD1 ILE A 276      18.729  26.244  11.255  1.00  0.500          H  
ATOM   4213 2HD1 ILE A 276      20.161  26.368  12.290  1.00  0.500          H  
ATOM   4214 3HD1 ILE A 276      20.343  26.085  10.547  1.00  0.500          H  
ATOM   4215  N   ILE A 277      23.405  21.704  10.896  1.00  0.230          N  
ATOM   4216  CA  ILE A 277      24.634  20.985  11.216  1.00  0.250          C  
ATOM   4217  C   ILE A 277      25.273  20.277  10.015  1.00  0.260          C  
ATOM   4218  O   ILE A 277      24.782  19.260   9.521  1.00  0.320          O  
ATOM   4219  CB  ILE A 277      24.369  20.008  12.395  1.00  0.340          C  
ATOM   4220  CG1 ILE A 277      23.969  20.835  13.637  1.00  0.340          C  
ATOM   4221  CG2 ILE A 277      25.558  19.090  12.660  1.00  0.340          C  
ATOM   4222  CD1 ILE A 277      23.476  20.056  14.792  1.00  0.340          C  
ATOM   4223  H   ILE A 277      22.618  21.188  10.493  1.00  0.280          H  
ATOM   4224  HA  ILE A 277      25.364  21.711  11.570  1.00  0.300          H  
ATOM   4225  HB  ILE A 277      23.509  19.404  12.146  1.00  0.410          H  
ATOM   4226 1HG1 ILE A 277      24.846  21.395  13.954  1.00  0.410          H  
ATOM   4227 2HG1 ILE A 277      23.200  21.524  13.372  1.00  0.410          H  
ATOM   4228 1HG2 ILE A 277      25.344  18.401  13.469  1.00  0.410          H  
ATOM   4229 2HG2 ILE A 277      25.748  18.518  11.772  1.00  0.410          H  
ATOM   4230 3HG2 ILE A 277      26.438  19.689  12.915  1.00  0.410          H  
ATOM   4231 1HD1 ILE A 277      23.260  20.728  15.592  1.00  0.410          H  
ATOM   4232 2HD1 ILE A 277      22.583  19.534  14.524  1.00  0.410          H  
ATOM   4233 3HD1 ILE A 277      24.215  19.354  15.122  1.00  0.410          H  
ATOM   4234  N   GLU A 278      26.430  20.799   9.600  1.00  0.250          N  
ATOM   4235  CA  GLU A 278      27.181  20.258   8.465  1.00  0.260          C  
ATOM   4236  C   GLU A 278      28.394  19.493   8.961  1.00  0.250          C  
ATOM   4237  O   GLU A 278      29.247  20.027   9.676  1.00  0.340          O  
ATOM   4238  CB  GLU A 278      27.594  21.350   7.474  1.00  0.360          C  
ATOM   4239  CG  GLU A 278      26.439  21.974   6.681  1.00  0.360          C  
ATOM   4240  CD  GLU A 278      26.918  23.025   5.697  1.00  0.360          C  
ATOM   4241  OE1 GLU A 278      27.949  23.620   5.955  1.00  0.360          O  
ATOM   4242  OE2 GLU A 278      26.275  23.225   4.693  1.00  0.360          O  
ATOM   4243  H   GLU A 278      26.787  21.620  10.102  1.00  0.300          H  
ATOM   4244  HA  GLU A 278      26.541  19.553   7.931  1.00  0.310          H  
ATOM   4245 1HB  GLU A 278      28.091  22.155   8.019  1.00  0.430          H  
ATOM   4246 2HB  GLU A 278      28.311  20.943   6.763  1.00  0.430          H  
ATOM   4247 1HG  GLU A 278      25.918  21.186   6.138  1.00  0.430          H  
ATOM   4248 2HG  GLU A 278      25.726  22.423   7.380  1.00  0.430          H  
ATOM   4249  N   VAL A 279      28.447  18.210   8.637  1.00  0.240          N  
ATOM   4250  CA  VAL A 279      29.496  17.342   9.156  1.00  0.280          C  
ATOM   4251  C   VAL A 279      30.250  16.491   8.138  1.00  0.300          C  
ATOM   4252  O   VAL A 279      29.661  15.923   7.209  1.00  0.360          O  
ATOM   4253  CB  VAL A 279      28.904  16.465  10.248  1.00  0.380          C  
ATOM   4254  CG1 VAL A 279      29.874  15.555  10.763  1.00  0.380          C  
ATOM   4255  CG2 VAL A 279      28.465  17.332  11.366  1.00  0.380          C  
ATOM   4256  H   VAL A 279      27.728  17.823   8.034  1.00  0.290          H  
ATOM   4257  HA  VAL A 279      30.240  17.981   9.630  1.00  0.340          H  
ATOM   4258  HB  VAL A 279      28.084  15.893   9.848  1.00  0.450          H  
ATOM   4259 1HG1 VAL A 279      29.381  14.996  11.529  1.00  0.450          H  
ATOM   4260 2HG1 VAL A 279      30.228  14.880  10.006  1.00  0.450          H  
ATOM   4261 3HG1 VAL A 279      30.719  16.105  11.184  1.00  0.450          H  
ATOM   4262 1HG2 VAL A 279      28.071  16.750  12.179  1.00  0.450          H  
ATOM   4263 2HG2 VAL A 279      29.305  17.861  11.699  1.00  0.450          H  
ATOM   4264 3HG2 VAL A 279      27.726  18.013  11.031  1.00  0.450          H  
ATOM   4265  N   GLU A 280      31.572  16.437   8.348  1.00  0.320          N  
ATOM   4266  CA  GLU A 280      32.538  15.669   7.567  1.00  0.420          C  
ATOM   4267  C   GLU A 280      33.520  14.925   8.504  1.00  0.470          C  
ATOM   4268  O   GLU A 280      33.476  15.080   9.729  1.00  0.410          O  
ATOM   4269  CB  GLU A 280      33.325  16.614   6.644  1.00  0.550          C  
ATOM   4270  CG  GLU A 280      32.483  17.377   5.605  1.00  0.550          C  
ATOM   4271  CD  GLU A 280      33.312  18.321   4.752  1.00  0.550          C  
ATOM   4272  OE1 GLU A 280      34.496  18.417   4.989  1.00  0.550          O  
ATOM   4273  OE2 GLU A 280      32.763  18.946   3.874  1.00  0.550          O  
ATOM   4274  H   GLU A 280      31.920  16.975   9.151  1.00  0.380          H  
ATOM   4275  HA  GLU A 280      32.002  14.936   6.964  1.00  0.500          H  
ATOM   4276 1HB  GLU A 280      33.837  17.356   7.251  1.00  0.660          H  
ATOM   4277 2HB  GLU A 280      34.086  16.055   6.106  1.00  0.660          H  
ATOM   4278 1HG  GLU A 280      31.976  16.660   4.959  1.00  0.660          H  
ATOM   4279 2HG  GLU A 280      31.720  17.955   6.124  1.00  0.660          H  
ATOM   4280  N   GLY A 281      34.432  14.128   7.939  1.00  0.650          N  
ATOM   4281  CA  GLY A 281      35.458  13.526   8.797  1.00  0.870          C  
ATOM   4282  C   GLY A 281      35.063  12.265   9.570  1.00  0.600          C  
ATOM   4283  O   GLY A 281      35.369  12.148  10.764  1.00  1.160          O  
ATOM   4284  H   GLY A 281      34.439  13.983   6.937  1.00  0.780          H  
ATOM   4285 1HA  GLY A 281      36.337  13.307   8.190  1.00  1.040          H  
ATOM   4286 2HA  GLY A 281      35.765  14.284   9.504  1.00  1.040          H  
ATOM   4287  N   ALA A 282      34.333  11.367   8.911  1.00  0.910          N  
ATOM   4288  CA  ALA A 282      33.869  10.104   9.495  1.00  1.090          C  
ATOM   4289  C   ALA A 282      33.485   9.133   8.394  1.00  0.960          C  
ATOM   4290  O   ALA A 282      33.458   9.510   7.218  1.00  1.410          O  
ATOM   4291  CB  ALA A 282      32.722  10.331  10.426  1.00  1.450          C  
ATOM   4292  H   ALA A 282      34.123  11.553   7.942  1.00  1.090          H  
ATOM   4293  HA  ALA A 282      34.689   9.658  10.056  1.00  1.310          H  
ATOM   4294 1HB  ALA A 282      32.417   9.405  10.848  1.00  1.740          H  
ATOM   4295 2HB  ALA A 282      33.060  10.982  11.215  1.00  1.740          H  
ATOM   4296 3HB  ALA A 282      31.911  10.765   9.875  1.00  1.740          H  
ATOM   4297  N   SER A 283      33.233   7.871   8.760  1.00  0.560          N  
ATOM   4298  CA  SER A 283      32.828   6.887   7.765  1.00  0.510          C  
ATOM   4299  C   SER A 283      31.403   7.175   7.328  1.00  0.480          C  
ATOM   4300  O   SER A 283      30.677   7.932   7.988  1.00  0.470          O  
ATOM   4301  CB  SER A 283      32.925   5.477   8.318  1.00  0.730          C  
ATOM   4302  OG  SER A 283      31.941   5.231   9.288  1.00  0.730          O  
ATOM   4303  H   SER A 283      33.266   7.589   9.749  1.00  0.670          H  
ATOM   4304  HA  SER A 283      33.484   6.973   6.896  1.00  0.610          H  
ATOM   4305 1HB  SER A 283      32.826   4.758   7.508  1.00  0.880          H  
ATOM   4306 2HB  SER A 283      33.910   5.335   8.761  1.00  0.880          H  
ATOM   4307  HG  SER A 283      32.133   4.351   9.639  1.00  0.880          H  
ATOM   4308  N   GLU A 284      30.979   6.572   6.214  1.00  0.510          N  
ATOM   4309  CA  GLU A 284      29.629   6.826   5.732  1.00  0.520          C  
ATOM   4310  C   GLU A 284      28.558   6.468   6.746  1.00  0.480          C  
ATOM   4311  O   GLU A 284      27.673   7.277   7.004  1.00  0.460          O  
ATOM   4312  CB  GLU A 284      29.383   6.110   4.407  1.00  0.720          C  
ATOM   4313  CG  GLU A 284      28.008   6.367   3.819  1.00  0.720          C  
ATOM   4314  CD  GLU A 284      27.838   5.827   2.431  1.00  0.720          C  
ATOM   4315  OE1 GLU A 284      28.774   5.898   1.660  1.00  0.720          O  
ATOM   4316  OE2 GLU A 284      26.767   5.349   2.121  1.00  0.720          O  
ATOM   4317  H   GLU A 284      31.599   5.962   5.701  1.00  0.610          H  
ATOM   4318  HA  GLU A 284      29.547   7.896   5.536  1.00  0.620          H  
ATOM   4319 1HB  GLU A 284      30.126   6.427   3.676  1.00  0.870          H  
ATOM   4320 2HB  GLU A 284      29.494   5.034   4.546  1.00  0.870          H  
ATOM   4321 1HG  GLU A 284      27.259   5.899   4.459  1.00  0.870          H  
ATOM   4322 2HG  GLU A 284      27.820   7.442   3.818  1.00  0.870          H  
ATOM   4323  N   ASP A 285      28.668   5.323   7.421  1.00  0.480          N  
ATOM   4324  CA  ASP A 285      27.631   4.970   8.386  1.00  0.460          C  
ATOM   4325  C   ASP A 285      27.483   6.015   9.484  1.00  0.410          C  
ATOM   4326  O   ASP A 285      26.370   6.260   9.954  1.00  0.390          O  
ATOM   4327  CB  ASP A 285      27.922   3.626   9.060  1.00  0.650          C  
ATOM   4328  CG  ASP A 285      27.718   2.413   8.174  1.00  0.650          C  
ATOM   4329  OD1 ASP A 285      27.119   2.527   7.135  1.00  0.650          O  
ATOM   4330  OD2 ASP A 285      28.166   1.370   8.563  1.00  0.650          O  
ATOM   4331  H   ASP A 285      29.413   4.674   7.213  1.00  0.580          H  
ATOM   4332  HA  ASP A 285      26.682   4.897   7.854  1.00  0.550          H  
ATOM   4333 1HB  ASP A 285      28.956   3.624   9.412  1.00  0.780          H  
ATOM   4334 2HB  ASP A 285      27.290   3.519   9.937  1.00  0.780          H  
ATOM   4335  N   GLN A 286      28.598   6.610   9.918  1.00  0.420          N  
ATOM   4336  CA  GLN A 286      28.586   7.613  10.976  1.00  0.400          C  
ATOM   4337  C   GLN A 286      27.904   8.893  10.503  1.00  0.360          C  
ATOM   4338  O   GLN A 286      27.087   9.479  11.230  1.00  0.360          O  
ATOM   4339  CB  GLN A 286      30.021   7.889  11.421  1.00  0.570          C  
ATOM   4340  CG  GLN A 286      30.658   6.713  12.162  1.00  0.570          C  
ATOM   4341  CD  GLN A 286      32.147   6.890  12.504  1.00  0.570          C  
ATOM   4342  OE1 GLN A 286      33.045   7.148  11.657  1.00  0.570          O  
ATOM   4343  NE2 GLN A 286      32.423   6.734  13.796  1.00  0.570          N  
ATOM   4344  H   GLN A 286      29.482   6.361   9.482  1.00  0.500          H  
ATOM   4345  HA  GLN A 286      28.024   7.219  11.823  1.00  0.480          H  
ATOM   4346 1HB  GLN A 286      30.617   8.093  10.539  1.00  0.680          H  
ATOM   4347 2HB  GLN A 286      30.050   8.771  12.062  1.00  0.680          H  
ATOM   4348 1HG  GLN A 286      30.117   6.569  13.097  1.00  0.680          H  
ATOM   4349 2HG  GLN A 286      30.560   5.823  11.542  1.00  0.680          H  
ATOM   4350 1HE2 GLN A 286      33.363   6.819  14.124  1.00  0.680          H  
ATOM   4351 2HE2 GLN A 286      31.686   6.522  14.451  1.00  0.680          H  
ATOM   4352  N   LEU A 287      28.208   9.300   9.267  1.00  0.380          N  
ATOM   4353  CA  LEU A 287      27.597  10.490   8.695  1.00  0.380          C  
ATOM   4354  C   LEU A 287      26.109  10.268   8.450  1.00  0.330          C  
ATOM   4355  O   LEU A 287      25.292  11.092   8.863  1.00  0.360          O  
ATOM   4356  CB  LEU A 287      28.319  10.836   7.397  1.00  0.530          C  
ATOM   4357  CG  LEU A 287      29.777  11.326   7.565  1.00  0.530          C  
ATOM   4358  CD1 LEU A 287      30.462  11.327   6.235  1.00  0.530          C  
ATOM   4359  CD2 LEU A 287      29.798  12.751   8.139  1.00  0.530          C  
ATOM   4360  H   LEU A 287      28.929   8.785   8.739  1.00  0.460          H  
ATOM   4361  HA  LEU A 287      27.696  11.305   9.404  1.00  0.460          H  
ATOM   4362 1HB  LEU A 287      28.332   9.950   6.760  1.00  0.640          H  
ATOM   4363 2HB  LEU A 287      27.762  11.616   6.896  1.00  0.640          H  
ATOM   4364  HG  LEU A 287      30.303  10.644   8.224  1.00  0.640          H  
ATOM   4365 1HD1 LEU A 287      31.493  11.655   6.363  1.00  0.640          H  
ATOM   4366 2HD1 LEU A 287      30.458  10.315   5.828  1.00  0.640          H  
ATOM   4367 3HD1 LEU A 287      29.948  12.002   5.551  1.00  0.640          H  
ATOM   4368 1HD2 LEU A 287      30.831  13.076   8.252  1.00  0.640          H  
ATOM   4369 2HD2 LEU A 287      29.283  13.422   7.455  1.00  0.640          H  
ATOM   4370 3HD2 LEU A 287      29.314  12.795   9.093  1.00  0.640          H  
ATOM   4371  N   VAL A 288      25.747   9.092   7.929  1.00  0.300          N  
ATOM   4372  CA  VAL A 288      24.353   8.747   7.681  1.00  0.280          C  
ATOM   4373  C   VAL A 288      23.601   8.728   8.998  1.00  0.280          C  
ATOM   4374  O   VAL A 288      22.466   9.210   9.063  1.00  0.270          O  
ATOM   4375  CB  VAL A 288      24.202   7.411   6.915  1.00  0.400          C  
ATOM   4376  CG1 VAL A 288      22.704   6.975   6.859  1.00  0.400          C  
ATOM   4377  CG2 VAL A 288      24.744   7.589   5.473  1.00  0.400          C  
ATOM   4378  H   VAL A 288      26.477   8.441   7.645  1.00  0.360          H  
ATOM   4379  HA  VAL A 288      23.918   9.520   7.060  1.00  0.340          H  
ATOM   4380  HB  VAL A 288      24.767   6.635   7.430  1.00  0.480          H  
ATOM   4381 1HG1 VAL A 288      22.622   6.035   6.317  1.00  0.480          H  
ATOM   4382 2HG1 VAL A 288      22.310   6.835   7.864  1.00  0.480          H  
ATOM   4383 3HG1 VAL A 288      22.115   7.734   6.350  1.00  0.480          H  
ATOM   4384 1HG2 VAL A 288      24.654   6.649   4.930  1.00  0.480          H  
ATOM   4385 2HG2 VAL A 288      24.170   8.361   4.967  1.00  0.480          H  
ATOM   4386 3HG2 VAL A 288      25.786   7.884   5.509  1.00  0.480          H  
ATOM   4387  N   THR A 289      24.209   8.164  10.047  1.00  0.300          N  
ATOM   4388  CA  THR A 289      23.578   8.128  11.352  1.00  0.330          C  
ATOM   4389  C   THR A 289      23.240   9.555  11.774  1.00  0.310          C  
ATOM   4390  O   THR A 289      22.116   9.832  12.193  1.00  0.320          O  
ATOM   4391  CB  THR A 289      24.528   7.513  12.401  1.00  0.450          C  
ATOM   4392  OG1 THR A 289      24.871   6.185  12.052  1.00  0.450          O  
ATOM   4393  CG2 THR A 289      23.886   7.475  13.722  1.00  0.450          C  
ATOM   4394  H   THR A 289      25.127   7.736   9.933  1.00  0.360          H  
ATOM   4395  HA  THR A 289      22.658   7.548  11.295  1.00  0.400          H  
ATOM   4396  HB  THR A 289      25.425   8.106  12.461  1.00  0.540          H  
ATOM   4397  HG1 THR A 289      25.334   6.195  11.203  1.00  0.540          H  
ATOM   4398 1HG2 THR A 289      24.598   7.042  14.412  1.00  0.540          H  
ATOM   4399 2HG2 THR A 289      23.635   8.466  14.038  1.00  0.540          H  
ATOM   4400 3HG2 THR A 289      22.993   6.864  13.677  1.00  0.540          H  
ATOM   4401  N   LEU A 290      24.202  10.479  11.655  1.00  0.310          N  
ATOM   4402  CA  LEU A 290      23.962  11.866  12.035  1.00  0.310          C  
ATOM   4403  C   LEU A 290      22.882  12.548  11.256  1.00  0.310          C  
ATOM   4404  O   LEU A 290      21.998  13.183  11.835  1.00  0.320          O  
ATOM   4405  CB  LEU A 290      25.181  12.749  11.804  1.00  0.430          C  
ATOM   4406  CG  LEU A 290      24.965  14.254  12.097  1.00  0.430          C  
ATOM   4407  CD1 LEU A 290      24.699  14.489  13.586  1.00  0.430          C  
ATOM   4408  CD2 LEU A 290      26.098  14.966  11.606  1.00  0.430          C  
ATOM   4409  H   LEU A 290      25.139  10.189  11.342  1.00  0.370          H  
ATOM   4410  HA  LEU A 290      23.673  11.868  13.082  1.00  0.370          H  
ATOM   4411 1HB  LEU A 290      25.987  12.406  12.415  1.00  0.520          H  
ATOM   4412 2HB  LEU A 290      25.489  12.655  10.764  1.00  0.520          H  
ATOM   4413  HG  LEU A 290      24.099  14.621  11.558  1.00  0.520          H  
ATOM   4414 1HD1 LEU A 290      24.545  15.555  13.759  1.00  0.520          H  
ATOM   4415 2HD1 LEU A 290      23.817  13.952  13.888  1.00  0.520          H  
ATOM   4416 3HD1 LEU A 290      25.552  14.147  14.171  1.00  0.520          H  
ATOM   4417 1HD2 LEU A 290      25.935  16.023  11.775  1.00  0.520          H  
ATOM   4418 2HD2 LEU A 290      26.991  14.627  12.123  1.00  0.520          H  
ATOM   4419 3HD2 LEU A 290      26.193  14.775  10.537  1.00  0.520          H  
ATOM   4420  N   TYR A 291      22.963  12.479   9.936  1.00  0.300          N  
ATOM   4421  CA  TYR A 291      22.022  13.224   9.141  1.00  0.300          C  
ATOM   4422  C   TYR A 291      20.642  12.626   9.271  1.00  0.290          C  
ATOM   4423  O   TYR A 291      19.643  13.356   9.252  1.00  0.290          O  
ATOM   4424  CB  TYR A 291      22.497  13.299   7.701  1.00  0.420          C  
ATOM   4425  CG  TYR A 291      23.748  14.210   7.500  1.00  0.420          C  
ATOM   4426  CD1 TYR A 291      24.989  13.653   7.219  1.00  0.420          C  
ATOM   4427  CD2 TYR A 291      23.647  15.582   7.600  1.00  0.420          C  
ATOM   4428  CE1 TYR A 291      26.105  14.431   7.035  1.00  0.420          C  
ATOM   4429  CE2 TYR A 291      24.776  16.375   7.415  1.00  0.420          C  
ATOM   4430  CZ  TYR A 291      26.003  15.793   7.131  1.00  0.420          C  
ATOM   4431  OH  TYR A 291      27.118  16.586   6.930  1.00  0.420          O  
ATOM   4432  H   TYR A 291      23.706  11.923   9.501  1.00  0.360          H  
ATOM   4433  HA  TYR A 291      21.972  14.230   9.524  1.00  0.360          H  
ATOM   4434 1HB  TYR A 291      22.743  12.294   7.383  1.00  0.500          H  
ATOM   4435 2HB  TYR A 291      21.696  13.667   7.060  1.00  0.500          H  
ATOM   4436  HD1 TYR A 291      25.086  12.593   7.132  1.00  0.500          H  
ATOM   4437  HD2 TYR A 291      22.684  16.045   7.822  1.00  0.500          H  
ATOM   4438  HE1 TYR A 291      27.062  13.969   6.806  1.00  0.500          H  
ATOM   4439  HE2 TYR A 291      24.696  17.461   7.490  1.00  0.500          H  
ATOM   4440  HH  TYR A 291      27.943  16.035   6.851  1.00  0.500          H  
ATOM   4441  N   SER A 292      20.571  11.304   9.427  1.00  0.290          N  
ATOM   4442  CA  SER A 292      19.299  10.649   9.600  1.00  0.310          C  
ATOM   4443  C   SER A 292      18.708  11.080  10.932  1.00  0.310          C  
ATOM   4444  O   SER A 292      17.502  11.345  11.026  1.00  0.340          O  
ATOM   4445  CB  SER A 292      19.458   9.151   9.542  1.00  0.430          C  
ATOM   4446  OG  SER A 292      19.911   8.715   8.278  1.00  0.430          O  
ATOM   4447  H   SER A 292      21.409  10.721   9.405  1.00  0.350          H  
ATOM   4448  HA  SER A 292      18.633  10.982   8.828  1.00  0.370          H  
ATOM   4449 1HB  SER A 292      20.158   8.833  10.315  1.00  0.510          H  
ATOM   4450 2HB  SER A 292      18.495   8.710   9.749  1.00  0.510          H  
ATOM   4451  HG  SER A 292      20.873   8.947   8.260  1.00  0.510          H  
ATOM   4452  N   ASN A 293      19.562  11.183  11.965  1.00  0.290          N  
ATOM   4453  CA  ASN A 293      19.119  11.646  13.263  1.00  0.280          C  
ATOM   4454  C   ASN A 293      18.670  13.106  13.186  1.00  0.280          C  
ATOM   4455  O   ASN A 293      17.697  13.464  13.838  1.00  0.280          O  
ATOM   4456  CB  ASN A 293      20.217  11.465  14.291  1.00  0.400          C  
ATOM   4457  CG  ASN A 293      20.420  10.036  14.723  1.00  0.400          C  
ATOM   4458  OD1 ASN A 293      19.541   9.152  14.717  1.00  0.400          O  
ATOM   4459  ND2 ASN A 293      21.611   9.783  15.108  1.00  0.400          N  
ATOM   4460  H   ASN A 293      20.535  10.880  11.861  1.00  0.350          H  
ATOM   4461  HA  ASN A 293      18.258  11.051  13.568  1.00  0.340          H  
ATOM   4462 1HB  ASN A 293      21.155  11.826  13.873  1.00  0.480          H  
ATOM   4463 2HB  ASN A 293      20.022  12.061  15.162  1.00  0.480          H  
ATOM   4464 1HD2 ASN A 293      21.861   8.865  15.398  1.00  0.480          H  
ATOM   4465 2HD2 ASN A 293      22.297  10.504  15.085  1.00  0.480          H  
ATOM   4466  N   LEU A 294      19.349  13.953  12.392  1.00  0.280          N  
ATOM   4467  CA  LEU A 294      18.927  15.355  12.256  1.00  0.280          C  
ATOM   4468  C   LEU A 294      17.541  15.420  11.626  1.00  0.310          C  
ATOM   4469  O   LEU A 294      16.686  16.204  12.057  1.00  0.310          O  
ATOM   4470  CB  LEU A 294      19.939  16.147  11.408  1.00  0.390          C  
ATOM   4471  CG  LEU A 294      21.309  16.445  12.043  1.00  0.390          C  
ATOM   4472  CD1 LEU A 294      22.284  16.948  10.983  1.00  0.390          C  
ATOM   4473  CD2 LEU A 294      21.172  17.527  13.057  1.00  0.390          C  
ATOM   4474  H   LEU A 294      20.201  13.621  11.933  1.00  0.340          H  
ATOM   4475  HA  LEU A 294      18.864  15.795  13.245  1.00  0.340          H  
ATOM   4476 1HB  LEU A 294      20.129  15.579  10.513  1.00  0.470          H  
ATOM   4477 2HB  LEU A 294      19.488  17.095  11.132  1.00  0.470          H  
ATOM   4478  HG  LEU A 294      21.697  15.542  12.507  1.00  0.470          H  
ATOM   4479 1HD1 LEU A 294      23.247  17.160  11.442  1.00  0.470          H  
ATOM   4480 2HD1 LEU A 294      22.423  16.213  10.228  1.00  0.470          H  
ATOM   4481 3HD1 LEU A 294      21.897  17.864  10.521  1.00  0.470          H  
ATOM   4482 1HD2 LEU A 294      22.150  17.696  13.470  1.00  0.470          H  
ATOM   4483 2HD2 LEU A 294      20.808  18.436  12.578  1.00  0.470          H  
ATOM   4484 3HD2 LEU A 294      20.501  17.253  13.826  1.00  0.470          H  
ATOM   4485  N   TYR A 295      17.296  14.576  10.621  1.00  0.340          N  
ATOM   4486  CA  TYR A 295      15.978  14.525  10.014  1.00  0.370          C  
ATOM   4487  C   TYR A 295      14.936  14.187  11.060  1.00  0.360          C  
ATOM   4488  O   TYR A 295      13.951  14.906  11.205  1.00  0.380          O  
ATOM   4489  CB  TYR A 295      15.939  13.531   8.849  1.00  0.510          C  
ATOM   4490  CG  TYR A 295      14.544  13.217   8.332  1.00  0.510          C  
ATOM   4491  CD1 TYR A 295      13.800  14.173   7.688  1.00  0.510          C  
ATOM   4492  CD2 TYR A 295      14.039  11.927   8.468  1.00  0.510          C  
ATOM   4493  CE1 TYR A 295      12.563  13.863   7.197  1.00  0.510          C  
ATOM   4494  CE2 TYR A 295      12.794  11.611   7.960  1.00  0.510          C  
ATOM   4495  CZ  TYR A 295      12.060  12.568   7.331  1.00  0.510          C  
ATOM   4496  OH  TYR A 295      10.831  12.260   6.800  1.00  0.510          O  
ATOM   4497  H   TYR A 295      18.055  13.993  10.254  1.00  0.410          H  
ATOM   4498  HA  TYR A 295      15.742  15.514   9.626  1.00  0.440          H  
ATOM   4499 1HB  TYR A 295      16.523  13.916   8.022  1.00  0.610          H  
ATOM   4500 2HB  TYR A 295      16.406  12.600   9.151  1.00  0.610          H  
ATOM   4501  HD1 TYR A 295      14.184  15.173   7.574  1.00  0.610          H  
ATOM   4502  HD2 TYR A 295      14.632  11.161   8.968  1.00  0.610          H  
ATOM   4503  HE1 TYR A 295      11.975  14.628   6.688  1.00  0.610          H  
ATOM   4504  HE2 TYR A 295      12.395  10.600   8.055  1.00  0.610          H  
ATOM   4505  HH  TYR A 295      10.690  11.290   6.804  1.00  0.610          H  
ATOM   4506  N   ARG A 296      15.168  13.113  11.813  1.00  0.350          N  
ATOM   4507  CA  ARG A 296      14.233  12.685  12.842  1.00  0.370          C  
ATOM   4508  C   ARG A 296      14.067  13.740  13.951  1.00  0.330          C  
ATOM   4509  O   ARG A 296      12.960  13.986  14.434  1.00  0.340          O  
ATOM   4510  CB  ARG A 296      14.705  11.370  13.433  1.00  0.510          C  
ATOM   4511  CG  ARG A 296      13.821  10.721  14.495  1.00  0.510          C  
ATOM   4512  CD  ARG A 296      12.505  10.250  13.976  1.00  0.510          C  
ATOM   4513  NE  ARG A 296      11.751   9.503  14.995  1.00  0.510          N  
ATOM   4514  CZ  ARG A 296      10.568   8.871  14.792  1.00  0.510          C  
ATOM   4515  NH1 ARG A 296       9.995   8.881  13.604  1.00  0.510          N  
ATOM   4516  NH2 ARG A 296       9.970   8.237  15.792  1.00  0.510          N  
ATOM   4517  H   ARG A 296      16.017  12.564  11.641  1.00  0.420          H  
ATOM   4518  HA  ARG A 296      13.272  12.527  12.366  1.00  0.440          H  
ATOM   4519 1HB  ARG A 296      14.845  10.648  12.629  1.00  0.610          H  
ATOM   4520 2HB  ARG A 296      15.684  11.524  13.889  1.00  0.610          H  
ATOM   4521 1HG  ARG A 296      14.354   9.861  14.868  1.00  0.610          H  
ATOM   4522 2HG  ARG A 296      13.642  11.418  15.314  1.00  0.610          H  
ATOM   4523 1HD  ARG A 296      11.915  11.115  13.709  1.00  0.610          H  
ATOM   4524 2HD  ARG A 296      12.653   9.608  13.107  1.00  0.610          H  
ATOM   4525  HE  ARG A 296      12.142   9.484  15.950  1.00  0.610          H  
ATOM   4526 1HH1 ARG A 296      10.438   9.352  12.830  1.00  0.610          H  
ATOM   4527 2HH1 ARG A 296       9.107   8.418  13.474  1.00  0.610          H  
ATOM   4528 1HH2 ARG A 296      10.391   8.208  16.714  1.00  0.610          H  
ATOM   4529 2HH2 ARG A 296       9.088   7.766  15.638  1.00  0.610          H  
ATOM   4530  N   LEU A 297      15.163  14.391  14.357  1.00  0.300          N  
ATOM   4531  CA  LEU A 297      15.142  15.393  15.419  1.00  0.290          C  
ATOM   4532  C   LEU A 297      14.150  16.488  15.135  1.00  0.300          C  
ATOM   4533  O   LEU A 297      13.386  16.904  16.012  1.00  0.340          O  
ATOM   4534  CB  LEU A 297      16.534  16.044  15.608  1.00  0.410          C  
ATOM   4535  CG  LEU A 297      16.617  17.232  16.645  1.00  0.410          C  
ATOM   4536  CD1 LEU A 297      16.220  16.752  18.017  1.00  0.410          C  
ATOM   4537  CD2 LEU A 297      18.029  17.809  16.687  1.00  0.410          C  
ATOM   4538  H   LEU A 297      16.059  14.148  13.946  1.00  0.360          H  
ATOM   4539  HA  LEU A 297      14.855  14.888  16.338  1.00  0.350          H  
ATOM   4540 1HB  LEU A 297      17.231  15.270  15.918  1.00  0.490          H  
ATOM   4541 2HB  LEU A 297      16.861  16.428  14.643  1.00  0.490          H  
ATOM   4542  HG  LEU A 297      15.949  18.015  16.327  1.00  0.490          H  
ATOM   4543 1HD1 LEU A 297      16.279  17.575  18.733  1.00  0.490          H  
ATOM   4544 2HD1 LEU A 297      15.203  16.361  18.022  1.00  0.490          H  
ATOM   4545 3HD1 LEU A 297      16.901  15.973  18.287  1.00  0.490          H  
ATOM   4546 1HD2 LEU A 297      18.046  18.640  17.375  1.00  0.490          H  
ATOM   4547 2HD2 LEU A 297      18.723  17.060  17.020  1.00  0.490          H  
ATOM   4548 3HD2 LEU A 297      18.308  18.154  15.695  1.00  0.490          H  
ATOM   4549  N   PHE A 298      14.112  16.946  13.897  1.00  0.320          N  
ATOM   4550  CA  PHE A 298      13.225  18.046  13.611  1.00  0.370          C  
ATOM   4551  C   PHE A 298      11.851  17.607  13.062  1.00  0.360          C  
ATOM   4552  O   PHE A 298      11.099  18.440  12.550  1.00  0.400          O  
ATOM   4553  CB  PHE A 298      13.937  19.024  12.681  1.00  0.500          C  
ATOM   4554  CG  PHE A 298      15.210  19.622  13.292  1.00  0.500          C  
ATOM   4555  CD1 PHE A 298      16.458  19.323  12.746  1.00  0.500          C  
ATOM   4556  CD2 PHE A 298      15.170  20.449  14.414  1.00  0.500          C  
ATOM   4557  CE1 PHE A 298      17.617  19.844  13.285  1.00  0.500          C  
ATOM   4558  CE2 PHE A 298      16.340  20.965  14.957  1.00  0.500          C  
ATOM   4559  CZ  PHE A 298      17.559  20.666  14.389  1.00  0.500          C  
ATOM   4560  H   PHE A 298      14.771  16.589  13.191  1.00  0.380          H  
ATOM   4561  HA  PHE A 298      13.040  18.576  14.545  1.00  0.440          H  
ATOM   4562 1HB  PHE A 298      14.218  18.505  11.767  1.00  0.600          H  
ATOM   4563 2HB  PHE A 298      13.268  19.841  12.426  1.00  0.600          H  
ATOM   4564  HD1 PHE A 298      16.518  18.671  11.873  1.00  0.600          H  
ATOM   4565  HD2 PHE A 298      14.205  20.696  14.868  1.00  0.600          H  
ATOM   4566  HE1 PHE A 298      18.577  19.603  12.831  1.00  0.600          H  
ATOM   4567  HE2 PHE A 298      16.294  21.617  15.829  1.00  0.600          H  
ATOM   4568  HZ  PHE A 298      18.473  21.079  14.810  1.00  0.600          H  
ATOM   4569  N   LEU A 299      11.506  16.310  13.155  1.00  0.320          N  
ATOM   4570  CA  LEU A 299      10.172  15.872  12.743  1.00  0.320          C  
ATOM   4571  C   LEU A 299       9.120  16.141  13.798  1.00  0.290          C  
ATOM   4572  O   LEU A 299       7.967  16.400  13.468  1.00  0.260          O  
ATOM   4573  CB  LEU A 299      10.090  14.378  12.388  1.00  0.450          C  
ATOM   4574  CG  LEU A 299      10.751  13.864  11.079  1.00  0.450          C  
ATOM   4575  CD1 LEU A 299      10.504  12.356  10.977  1.00  0.450          C  
ATOM   4576  CD2 LEU A 299      10.195  14.603   9.852  1.00  0.450          C  
ATOM   4577  H   LEU A 299      12.156  15.628  13.560  1.00  0.380          H  
ATOM   4578  HA  LEU A 299       9.885  16.445  11.872  1.00  0.380          H  
ATOM   4579 1HB  LEU A 299      10.625  13.859  13.186  1.00  0.540          H  
ATOM   4580 2HB  LEU A 299       9.088  14.056  12.455  1.00  0.540          H  
ATOM   4581  HG  LEU A 299      11.803  14.015  11.125  1.00  0.540          H  
ATOM   4582 1HD1 LEU A 299      10.974  11.971  10.084  1.00  0.540          H  
ATOM   4583 2HD1 LEU A 299      10.914  11.861  11.836  1.00  0.540          H  
ATOM   4584 3HD1 LEU A 299       9.431  12.164  10.931  1.00  0.540          H  
ATOM   4585 1HD2 LEU A 299      10.648  14.224   8.982  1.00  0.540          H  
ATOM   4586 2HD2 LEU A 299       9.140  14.462   9.770  1.00  0.540          H  
ATOM   4587 3HD2 LEU A 299      10.407  15.645   9.913  1.00  0.540          H  
ATOM   4588  N   TYR A 300       9.513  16.078  15.059  1.00  0.300          N  
ATOM   4589  CA  TYR A 300       8.589  16.272  16.155  1.00  0.270          C  
ATOM   4590  C   TYR A 300       9.128  17.397  17.024  1.00  0.300          C  
ATOM   4591  O   TYR A 300      10.335  17.538  17.137  1.00  0.360          O  
ATOM   4592  CB  TYR A 300       8.494  14.999  16.994  1.00  0.390          C  
ATOM   4593  CG  TYR A 300       7.983  13.777  16.262  1.00  0.390          C  
ATOM   4594  CD1 TYR A 300       8.869  12.913  15.659  1.00  0.390          C  
ATOM   4595  CD2 TYR A 300       6.640  13.517  16.213  1.00  0.390          C  
ATOM   4596  CE1 TYR A 300       8.407  11.789  15.024  1.00  0.390          C  
ATOM   4597  CE2 TYR A 300       6.162  12.389  15.584  1.00  0.390          C  
ATOM   4598  CZ  TYR A 300       7.047  11.500  14.987  1.00  0.390          C  
ATOM   4599  OH  TYR A 300       6.598  10.301  14.357  1.00  0.390          O  
ATOM   4600  H   TYR A 300      10.484  15.878  15.267  1.00  0.360          H  
ATOM   4601  HA  TYR A 300       7.613  16.524  15.757  1.00  0.320          H  
ATOM   4602 1HB  TYR A 300       9.482  14.762  17.399  1.00  0.470          H  
ATOM   4603 2HB  TYR A 300       7.842  15.181  17.842  1.00  0.470          H  
ATOM   4604  HD1 TYR A 300       9.942  13.118  15.693  1.00  0.470          H  
ATOM   4605  HD2 TYR A 300       5.955  14.203  16.680  1.00  0.470          H  
ATOM   4606  HE1 TYR A 300       9.109  11.133  14.568  1.00  0.470          H  
ATOM   4607  HE2 TYR A 300       5.087  12.193  15.565  1.00  0.470          H  
ATOM   4608  HH  TYR A 300       5.600  10.203  14.398  1.00  0.470          H  
ATOM   4609  N   PRO A 301       8.285  18.202  17.675  1.00  0.290          N  
ATOM   4610  CA  PRO A 301       6.826  18.335  17.659  1.00  0.260          C  
ATOM   4611  C   PRO A 301       6.291  18.736  16.275  1.00  0.250          C  
ATOM   4612  O   PRO A 301       6.978  19.426  15.515  1.00  0.300          O  
ATOM   4613  CB  PRO A 301       6.609  19.429  18.709  1.00  0.390          C  
ATOM   4614  CG  PRO A 301       7.866  19.375  19.586  1.00  0.390          C  
ATOM   4615  CD  PRO A 301       8.947  19.075  18.634  1.00  0.390          C  
ATOM   4616  HA  PRO A 301       6.361  17.388  17.982  1.00  0.310          H  
ATOM   4617 1HB  PRO A 301       6.496  20.379  18.202  1.00  0.470          H  
ATOM   4618 2HB  PRO A 301       5.685  19.247  19.252  1.00  0.470          H  
ATOM   4619 1HG  PRO A 301       8.034  20.297  20.136  1.00  0.470          H  
ATOM   4620 2HG  PRO A 301       7.777  18.594  20.335  1.00  0.470          H  
ATOM   4621 1HD  PRO A 301       9.291  19.991  18.139  1.00  0.470          H  
ATOM   4622 2HD  PRO A 301       9.772  18.540  19.132  1.00  0.470          H  
ATOM   4623  N   ASN A 302       5.077  18.284  15.966  1.00  0.220          N  
ATOM   4624  CA  ASN A 302       4.368  18.533  14.702  1.00  0.240          C  
ATOM   4625  C   ASN A 302       3.457  19.745  14.686  1.00  0.280          C  
ATOM   4626  O   ASN A 302       2.617  19.909  15.576  1.00  0.380          O  
ATOM   4627  CB  ASN A 302       3.529  17.333  14.316  1.00  0.330          C  
ATOM   4628  CG  ASN A 302       4.310  16.186  13.890  1.00  0.330          C  
ATOM   4629  OD1 ASN A 302       4.184  15.091  14.460  1.00  0.330          O  
ATOM   4630  ND2 ASN A 302       5.114  16.398  12.879  1.00  0.330          N  
ATOM   4631  H   ASN A 302       4.587  17.722  16.663  1.00  0.260          H  
ATOM   4632  HA  ASN A 302       5.120  18.703  13.927  1.00  0.290          H  
ATOM   4633 1HB  ASN A 302       2.935  17.033  15.170  1.00  0.390          H  
ATOM   4634 2HB  ASN A 302       2.846  17.605  13.534  1.00  0.390          H  
ATOM   4635 1HD2 ASN A 302       5.685  15.664  12.518  1.00  0.390          H  
ATOM   4636 2HD2 ASN A 302       5.159  17.321  12.448  1.00  0.390          H  
ATOM   4637  N   SER A 303       3.640  20.619  13.695  1.00  0.290          N  
ATOM   4638  CA  SER A 303       2.792  21.797  13.566  1.00  0.310          C  
ATOM   4639  C   SER A 303       1.348  21.370  13.457  1.00  0.330          C  
ATOM   4640  O   SER A 303       1.020  20.535  12.632  1.00  0.470          O  
ATOM   4641  CB  SER A 303       3.193  22.577  12.337  1.00  0.430          C  
ATOM   4642  OG  SER A 303       2.281  23.589  12.070  1.00  0.430          O  
ATOM   4643  H   SER A 303       4.346  20.434  12.966  1.00  0.350          H  
ATOM   4644  HA  SER A 303       2.901  22.421  14.452  1.00  0.370          H  
ATOM   4645 1HB  SER A 303       4.178  23.010  12.502  1.00  0.510          H  
ATOM   4646 2HB  SER A 303       3.269  21.906  11.480  1.00  0.510          H  
ATOM   4647  HG  SER A 303       2.726  24.202  11.485  1.00  0.510          H  
ATOM   4648  N   ALA A 304       0.459  21.963  14.242  1.00  0.340          N  
ATOM   4649  CA  ALA A 304      -0.949  21.576  14.225  1.00  0.370          C  
ATOM   4650  C   ALA A 304      -1.899  22.767  14.160  1.00  0.430          C  
ATOM   4651  O   ALA A 304      -2.763  22.917  15.022  1.00  0.950          O  
ATOM   4652  CB  ALA A 304      -1.241  20.763  15.467  1.00  0.510          C  
ATOM   4653  H   ALA A 304       0.775  22.649  14.930  1.00  0.410          H  
ATOM   4654  HA  ALA A 304      -1.124  20.966  13.340  1.00  0.440          H  
ATOM   4655 1HB  ALA A 304      -2.272  20.431  15.458  1.00  0.610          H  
ATOM   4656 2HB  ALA A 304      -0.585  19.911  15.477  1.00  0.610          H  
ATOM   4657 3HB  ALA A 304      -1.060  21.377  16.353  1.00  0.610          H  
ATOM   4658  N   PHE A 305      -1.739  23.625  13.157  1.00  0.510          N  
ATOM   4659  CA  PHE A 305      -2.559  24.829  13.036  1.00  0.530          C  
ATOM   4660  C   PHE A 305      -2.728  25.277  11.591  1.00  0.510          C  
ATOM   4661  O   PHE A 305      -1.884  24.984  10.737  1.00  0.670          O  
ATOM   4662  CB  PHE A 305      -1.945  25.893  13.905  1.00  0.730          C  
ATOM   4663  CG  PHE A 305      -0.457  26.131  13.632  1.00  0.730          C  
ATOM   4664  CD1 PHE A 305      -0.034  27.049  12.745  1.00  0.730          C  
ATOM   4665  CD2 PHE A 305       0.496  25.416  14.329  1.00  0.730          C  
ATOM   4666  CE1 PHE A 305       1.313  27.289  12.528  1.00  0.730          C  
ATOM   4667  CE2 PHE A 305       1.837  25.623  14.142  1.00  0.730          C  
ATOM   4668  CZ  PHE A 305       2.255  26.573  13.235  1.00  0.730          C  
ATOM   4669  H   PHE A 305      -1.027  23.457  12.456  1.00  0.610          H  
ATOM   4670  HA  PHE A 305      -3.555  24.608  13.426  1.00  0.640          H  
ATOM   4671 1HB  PHE A 305      -2.483  26.825  13.760  1.00  0.880          H  
ATOM   4672 2HB  PHE A 305      -2.073  25.612  14.947  1.00  0.880          H  
ATOM   4673  HD1 PHE A 305      -0.772  27.579  12.216  1.00  0.880          H  
ATOM   4674  HD2 PHE A 305       0.162  24.685  15.041  1.00  0.880          H  
ATOM   4675  HE1 PHE A 305       1.626  28.041  11.804  1.00  0.880          H  
ATOM   4676  HE2 PHE A 305       2.564  25.040  14.714  1.00  0.880          H  
ATOM   4677  HZ  PHE A 305       3.324  26.752  13.079  1.00  0.880          H  
ATOM   4678  N   GLU A 306      -3.862  25.945  11.306  1.00  0.490          N  
ATOM   4679  CA  GLU A 306      -4.217  26.316   9.927  1.00  0.520          C  
ATOM   4680  C   GLU A 306      -5.119  27.562   9.860  1.00  0.830          C  
ATOM   4681  O   GLU A 306      -5.790  27.874  10.838  1.00  1.250          O  
ATOM   4682  CB  GLU A 306      -5.017  25.131   9.343  1.00  0.720          C  
ATOM   4683  CG  GLU A 306      -4.339  23.736   9.409  1.00  0.720          C  
ATOM   4684  CD  GLU A 306      -5.215  22.666   9.035  1.00  0.720          C  
ATOM   4685  OE1 GLU A 306      -6.035  22.835   8.194  1.00  0.720          O  
ATOM   4686  OE2 GLU A 306      -5.117  21.634   9.662  1.00  0.720          O  
ATOM   4687  H   GLU A 306      -4.517  26.171  12.067  1.00  0.590          H  
ATOM   4688  HA  GLU A 306      -3.305  26.501   9.361  1.00  0.620          H  
ATOM   4689 1HB  GLU A 306      -5.933  25.047   9.867  1.00  0.860          H  
ATOM   4690 2HB  GLU A 306      -5.257  25.334   8.297  1.00  0.860          H  
ATOM   4691 1HG  GLU A 306      -3.451  23.725   8.776  1.00  0.860          H  
ATOM   4692 2HG  GLU A 306      -4.054  23.484  10.404  1.00  0.860          H  
ATOM   4693  N   ASN A 307      -5.100  28.306   8.742  1.00  1.100          N  
ATOM   4694  CA  ASN A 307      -6.067  29.399   8.474  1.00  1.510          C  
ATOM   4695  C   ASN A 307      -5.792  29.960   7.083  1.00  1.120          C  
ATOM   4696  O   ASN A 307      -4.833  29.531   6.449  1.00  1.620          O  
ATOM   4697  CB  ASN A 307      -6.015  30.528   9.495  1.00  1.950          C  
ATOM   4698  CG  ASN A 307      -7.300  31.237   9.786  1.00  1.950          C  
ATOM   4699  OD1 ASN A 307      -8.160  31.366   8.909  1.00  1.950          O  
ATOM   4700  ND2 ASN A 307      -7.429  31.727  10.986  1.00  1.950          N  
ATOM   4701  H   ASN A 307      -4.455  28.050   8.004  1.00  1.320          H  
ATOM   4702  HA  ASN A 307      -7.076  28.983   8.464  1.00  1.810          H  
ATOM   4703 1HB  ASN A 307      -5.602  30.208  10.406  1.00  2.340          H  
ATOM   4704 2HB  ASN A 307      -5.376  31.268   9.075  1.00  2.340          H  
ATOM   4705 1HD2 ASN A 307      -8.253  32.228  11.240  1.00  2.340          H  
ATOM   4706 2HD2 ASN A 307      -6.698  31.590  11.658  1.00  2.340          H  
ATOM   4707  N   VAL A 308      -6.589  30.975   6.716  1.00  1.160          N  
ATOM   4708  CA  VAL A 308      -6.547  31.925   5.582  1.00  1.320          C  
ATOM   4709  C   VAL A 308      -6.422  31.311   4.143  1.00  1.350          C  
ATOM   4710  O   VAL A 308      -7.169  30.342   4.007  1.00  1.790          O  
ATOM   4711  CB  VAL A 308      -5.538  33.067   5.968  1.00  1.780          C  
ATOM   4712  CG1 VAL A 308      -5.293  34.077   4.889  1.00  1.780          C  
ATOM   4713  CG2 VAL A 308      -6.096  33.812   7.144  1.00  1.780          C  
ATOM   4714  H   VAL A 308      -7.367  31.121   7.350  1.00  1.390          H  
ATOM   4715  HA  VAL A 308      -7.513  32.432   5.589  1.00  1.580          H  
ATOM   4716  HB  VAL A 308      -4.599  32.636   6.251  1.00  2.140          H  
ATOM   4717 1HG1 VAL A 308      -4.603  34.829   5.281  1.00  2.140          H  
ATOM   4718 2HG1 VAL A 308      -4.868  33.656   4.029  1.00  2.140          H  
ATOM   4719 3HG1 VAL A 308      -6.233  34.559   4.619  1.00  2.140          H  
ATOM   4720 1HG2 VAL A 308      -5.390  34.586   7.434  1.00  2.140          H  
ATOM   4721 2HG2 VAL A 308      -7.045  34.271   6.876  1.00  2.140          H  
ATOM   4722 3HG2 VAL A 308      -6.248  33.140   7.955  1.00  2.140          H  
ATOM   4723  N   GLY A 309      -5.223  31.231   3.502  1.00  1.920          N  
ATOM   4724  CA  GLY A 309      -3.905  30.846   4.026  1.00  2.580          C  
ATOM   4725  C   GLY A 309      -2.789  31.576   3.274  1.00  2.620          C  
ATOM   4726  O   GLY A 309      -2.688  32.813   3.299  1.00  2.880          O  
ATOM   4727  H   GLY A 309      -5.090  32.039   2.910  1.00  2.300          H  
ATOM   4728 1HA  GLY A 309      -3.816  31.073   5.074  1.00  3.100          H  
ATOM   4729 2HA  GLY A 309      -3.775  29.768   3.933  1.00  3.100          H  
ATOM   4730  N   THR A 310      -1.940  30.811   2.608  1.00  3.080          N  
ATOM   4731  CA  THR A 310      -0.850  31.469   1.916  1.00  3.670          C  
ATOM   4732  C   THR A 310      -1.383  32.232   0.731  1.00  3.390          C  
ATOM   4733  O   THR A 310      -2.595  32.294   0.500  1.00  3.570          O  
ATOM   4734  CB  THR A 310       0.291  30.530   1.483  1.00  4.900          C  
ATOM   4735  OG1 THR A 310       1.379  31.333   0.985  1.00  4.900          O  
ATOM   4736  CG2 THR A 310      -0.153  29.582   0.416  1.00  4.900          C  
ATOM   4737  H   THR A 310      -2.074  29.795   2.600  1.00  3.700          H  
ATOM   4738  HA  THR A 310      -0.406  32.198   2.597  1.00  4.400          H  
ATOM   4739  HB  THR A 310       0.629  29.962   2.351  1.00  5.880          H  
ATOM   4740  HG1 THR A 310       2.174  30.782   0.914  1.00  5.880          H  
ATOM   4741 1HG2 THR A 310       0.672  28.926   0.141  1.00  5.880          H  
ATOM   4742 2HG2 THR A 310      -0.950  29.016   0.810  1.00  5.880          H  
ATOM   4743 3HG2 THR A 310      -0.481  30.103  -0.448  1.00  5.880          H  
ATOM   4744  N   THR A 311      -0.460  32.898   0.051  1.00  3.580          N  
ATOM   4745  CA  THR A 311      -0.672  33.870  -1.037  1.00  3.840          C  
ATOM   4746  C   THR A 311      -1.143  35.227  -0.462  1.00  3.610          C  
ATOM   4747  O   THR A 311      -1.097  36.247  -1.154  1.00  3.840          O  
ATOM   4748  CB  THR A 311      -1.655  33.419  -2.162  1.00  5.270          C  
ATOM   4749  OG1 THR A 311      -3.004  33.564  -1.722  1.00  5.270          O  
ATOM   4750  CG2 THR A 311      -1.413  31.984  -2.661  1.00  5.270          C  
ATOM   4751  H   THR A 311       0.501  32.708   0.338  1.00  4.300          H  
ATOM   4752  HA  THR A 311       0.288  34.045  -1.521  1.00  4.610          H  
ATOM   4753  HB  THR A 311      -1.507  34.086  -3.010  1.00  6.330          H  
ATOM   4754  HG1 THR A 311      -3.109  33.051  -0.903  1.00  6.330          H  
ATOM   4755 1HG2 THR A 311      -2.110  31.764  -3.467  1.00  6.330          H  
ATOM   4756 2HG2 THR A 311      -0.393  31.893  -3.028  1.00  6.330          H  
ATOM   4757 3HG2 THR A 311      -1.575  31.290  -1.872  1.00  6.330          H  
ATOM   4758  N   THR A 312      -1.534  35.267   0.823  1.00  3.510          N  
ATOM   4759  CA  THR A 312      -1.931  36.505   1.467  1.00  3.810          C  
ATOM   4760  C   THR A 312      -1.373  36.568   2.890  1.00  3.340          C  
ATOM   4761  O   THR A 312      -0.400  35.884   3.199  1.00  3.460          O  
ATOM   4762  CB  THR A 312      -3.448  36.712   1.417  1.00  5.210          C  
ATOM   4763  OG1 THR A 312      -3.738  38.035   1.883  1.00  5.210          O  
ATOM   4764  CG2 THR A 312      -4.158  35.690   2.234  1.00  5.210          C  
ATOM   4765  H   THR A 312      -1.612  34.408   1.380  1.00  4.210          H  
ATOM   4766  HA  THR A 312      -1.489  37.333   0.915  1.00  4.570          H  
ATOM   4767  HB  THR A 312      -3.784  36.624   0.384  1.00  6.260          H  
ATOM   4768  HG1 THR A 312      -3.430  38.654   1.200  1.00  6.260          H  
ATOM   4769 1HG2 THR A 312      -5.229  35.860   2.173  1.00  6.260          H  
ATOM   4770 2HG2 THR A 312      -3.924  34.695   1.848  1.00  6.260          H  
ATOM   4771 3HG2 THR A 312      -3.847  35.755   3.258  1.00  6.260          H  
ATOM   4772  N   ASP A 313      -1.924  37.455   3.719  1.00  3.080          N  
ATOM   4773  CA  ASP A 313      -1.446  37.702   5.088  1.00  2.730          C  
ATOM   4774  C   ASP A 313      -2.000  36.617   6.064  1.00  2.170          C  
ATOM   4775  O   ASP A 313      -3.188  36.662   6.394  1.00  2.240          O  
ATOM   4776  CB  ASP A 313      -1.910  39.106   5.520  1.00  3.960          C  
ATOM   4777  CG  ASP A 313      -1.368  39.593   6.869  1.00  3.960          C  
ATOM   4778  OD1 ASP A 313      -0.658  38.862   7.502  1.00  3.960          O  
ATOM   4779  OD2 ASP A 313      -1.663  40.712   7.237  1.00  3.960          O  
ATOM   4780  H   ASP A 313      -2.725  37.968   3.362  1.00  3.700          H  
ATOM   4781  HA  ASP A 313      -0.364  37.701   5.065  1.00  3.280          H  
ATOM   4782 1HB  ASP A 313      -1.620  39.827   4.757  1.00  4.750          H  
ATOM   4783 2HB  ASP A 313      -2.999  39.115   5.570  1.00  4.750          H  
ATOM   4784  N   PRO A 314      -1.177  35.631   6.520  1.00  1.950          N  
ATOM   4785  CA  PRO A 314      -1.572  34.452   7.292  1.00  1.770          C  
ATOM   4786  C   PRO A 314      -2.033  34.770   8.706  1.00  1.470          C  
ATOM   4787  O   PRO A 314      -1.601  35.750   9.309  1.00  1.550          O  
ATOM   4788  CB  PRO A 314      -0.284  33.627   7.345  1.00  2.660          C  
ATOM   4789  CG  PRO A 314       0.824  34.652   7.252  1.00  2.660          C  
ATOM   4790  CD  PRO A 314       0.285  35.756   6.357  1.00  2.660          C  
ATOM   4791  HA  PRO A 314      -2.359  33.913   6.742  1.00  2.120          H  
ATOM   4792 1HB  PRO A 314      -0.252  33.047   8.286  1.00  3.190          H  
ATOM   4793 2HB  PRO A 314      -0.273  32.900   6.519  1.00  3.190          H  
ATOM   4794 1HG  PRO A 314       1.067  35.025   8.261  1.00  3.190          H  
ATOM   4795 2HG  PRO A 314       1.740  34.192   6.854  1.00  3.190          H  
ATOM   4796 1HD  PRO A 314       0.630  36.729   6.755  1.00  3.190          H  
ATOM   4797 2HD  PRO A 314       0.595  35.581   5.324  1.00  3.190          H  
ATOM   4798  N   VAL A 315      -2.887  33.899   9.216  1.00  1.410          N  
ATOM   4799  CA  VAL A 315      -3.453  33.914  10.562  1.00  1.280          C  
ATOM   4800  C   VAL A 315      -3.476  32.456  10.982  1.00  0.980          C  
ATOM   4801  O   VAL A 315      -3.375  31.603  10.108  1.00  1.040          O  
ATOM   4802  CB  VAL A 315      -4.876  34.556  10.559  1.00  1.840          C  
ATOM   4803  CG1 VAL A 315      -5.509  34.568  11.946  1.00  1.840          C  
ATOM   4804  CG2 VAL A 315      -4.788  35.993  10.035  1.00  1.840          C  
ATOM   4805  H   VAL A 315      -3.130  33.113   8.626  1.00  1.690          H  
ATOM   4806  HA  VAL A 315      -2.798  34.471  11.234  1.00  1.540          H  
ATOM   4807  HB  VAL A 315      -5.520  33.977   9.930  1.00  2.210          H  
ATOM   4808 1HG1 VAL A 315      -6.495  35.026  11.873  1.00  2.210          H  
ATOM   4809 2HG1 VAL A 315      -5.624  33.570  12.332  1.00  2.210          H  
ATOM   4810 3HG1 VAL A 315      -4.891  35.154  12.630  1.00  2.210          H  
ATOM   4811 1HG2 VAL A 315      -5.782  36.433  10.022  1.00  2.210          H  
ATOM   4812 2HG2 VAL A 315      -4.138  36.575  10.689  1.00  2.210          H  
ATOM   4813 3HG2 VAL A 315      -4.386  36.019   9.029  1.00  2.210          H  
ATOM   4814  N   TYR A 316      -3.512  32.127  12.271  1.00  0.860          N  
ATOM   4815  CA  TYR A 316      -3.661  30.707  12.598  1.00  0.680          C  
ATOM   4816  C   TYR A 316      -4.802  30.448  13.611  1.00  0.580          C  
ATOM   4817  O   TYR A 316      -5.088  31.299  14.463  1.00  0.720          O  
ATOM   4818  CB  TYR A 316      -2.334  30.155  13.080  1.00  1.020          C  
ATOM   4819  CG  TYR A 316      -1.239  30.366  12.083  1.00  1.020          C  
ATOM   4820  CD1 TYR A 316      -0.288  31.313  12.333  1.00  1.020          C  
ATOM   4821  CD2 TYR A 316      -1.217  29.660  10.879  1.00  1.020          C  
ATOM   4822  CE1 TYR A 316       0.702  31.547  11.416  1.00  1.020          C  
ATOM   4823  CE2 TYR A 316      -0.222  29.896   9.962  1.00  1.020          C  
ATOM   4824  CZ  TYR A 316       0.738  30.835  10.232  1.00  1.020          C  
ATOM   4825  OH  TYR A 316       1.739  31.079   9.322  1.00  1.020          O  
ATOM   4826  H   TYR A 316      -3.494  32.831  12.997  1.00  1.030          H  
ATOM   4827  HA  TYR A 316      -3.912  30.161  11.700  1.00  0.820          H  
ATOM   4828 1HB  TYR A 316      -2.046  30.625  14.020  1.00  1.230          H  
ATOM   4829 2HB  TYR A 316      -2.431  29.096  13.246  1.00  1.230          H  
ATOM   4830  HD1 TYR A 316      -0.319  31.882  13.265  1.00  1.230          H  
ATOM   4831  HD2 TYR A 316      -1.989  28.919  10.664  1.00  1.230          H  
ATOM   4832  HE1 TYR A 316       1.458  32.300  11.624  1.00  1.230          H  
ATOM   4833  HE2 TYR A 316      -0.200  29.342   9.024  1.00  1.230          H  
ATOM   4834  HH  TYR A 316       1.630  30.501   8.563  1.00  1.230          H  
ATOM   4835  N   LYS A 317      -5.472  29.281  13.486  1.00  0.510          N  
ATOM   4836  CA  LYS A 317      -6.525  28.821  14.409  1.00  0.560          C  
ATOM   4837  C   LYS A 317      -6.559  27.284  14.422  1.00  0.520          C  
ATOM   4838  O   LYS A 317      -5.877  26.638  13.614  1.00  0.520          O  
ATOM   4839  CB  LYS A 317      -7.904  29.352  13.986  1.00  0.760          C  
ATOM   4840  CG  LYS A 317      -8.420  28.818  12.647  1.00  0.760          C  
ATOM   4841  CD  LYS A 317      -9.775  29.432  12.229  1.00  0.760          C  
ATOM   4842  CE  LYS A 317     -10.284  28.810  10.911  1.00  0.760          C  
ATOM   4843  NZ  LYS A 317     -11.543  29.467  10.408  1.00  0.760          N  
ATOM   4844  H   LYS A 317      -5.261  28.674  12.692  1.00  0.610          H  
ATOM   4845  HA  LYS A 317      -6.293  29.165  15.418  1.00  0.670          H  
ATOM   4846 1HB  LYS A 317      -8.634  29.077  14.737  1.00  0.920          H  
ATOM   4847 2HB  LYS A 317      -7.873  30.439  13.929  1.00  0.920          H  
ATOM   4848 1HG  LYS A 317      -7.688  29.015  11.877  1.00  0.920          H  
ATOM   4849 2HG  LYS A 317      -8.542  27.755  12.734  1.00  0.920          H  
ATOM   4850 1HD  LYS A 317     -10.507  29.239  13.014  1.00  0.920          H  
ATOM   4851 2HD  LYS A 317      -9.679  30.505  12.107  1.00  0.920          H  
ATOM   4852 1HE  LYS A 317      -9.506  28.895  10.149  1.00  0.920          H  
ATOM   4853 2HE  LYS A 317     -10.491  27.759  11.086  1.00  0.920          H  
ATOM   4854 1HZ  LYS A 317     -11.834  29.013   9.551  1.00  0.920          H  
ATOM   4855 2HZ  LYS A 317     -12.284  29.395  11.091  1.00  0.920          H  
ATOM   4856 3HZ  LYS A 317     -11.360  30.445  10.218  1.00  0.920          H  
ATOM   4857  N   TYR A 318      -7.316  26.671  15.348  1.00  0.530          N  
ATOM   4858  CA  TYR A 318      -7.392  25.202  15.322  1.00  0.530          C  
ATOM   4859  C   TYR A 318      -8.553  24.557  16.084  1.00  0.480          C  
ATOM   4860  O   TYR A 318      -9.136  25.120  17.017  1.00  0.490          O  
ATOM   4861  CB  TYR A 318      -6.058  24.585  15.781  1.00  0.740          C  
ATOM   4862  CG  TYR A 318      -5.600  25.099  17.083  1.00  0.740          C  
ATOM   4863  CD1 TYR A 318      -6.030  24.522  18.240  1.00  0.740          C  
ATOM   4864  CD2 TYR A 318      -4.734  26.167  17.112  1.00  0.740          C  
ATOM   4865  CE1 TYR A 318      -5.627  25.022  19.439  1.00  0.740          C  
ATOM   4866  CE2 TYR A 318      -4.334  26.657  18.291  1.00  0.740          C  
ATOM   4867  CZ  TYR A 318      -4.786  26.099  19.462  1.00  0.740          C  
ATOM   4868  OH  TYR A 318      -4.407  26.621  20.671  1.00  0.740          O  
ATOM   4869  H   TYR A 318      -7.860  27.220  16.025  1.00  0.640          H  
ATOM   4870  HA  TYR A 318      -7.519  24.913  14.285  1.00  0.640          H  
ATOM   4871 1HB  TYR A 318      -6.169  23.502  15.868  1.00  0.890          H  
ATOM   4872 2HB  TYR A 318      -5.278  24.763  15.053  1.00  0.890          H  
ATOM   4873  HD1 TYR A 318      -6.694  23.686  18.188  1.00  0.890          H  
ATOM   4874  HD2 TYR A 318      -4.381  26.620  16.185  1.00  0.890          H  
ATOM   4875  HE1 TYR A 318      -5.969  24.586  20.370  1.00  0.890          H  
ATOM   4876  HE2 TYR A 318      -3.666  27.495  18.313  1.00  0.890          H  
ATOM   4877  HH  TYR A 318      -3.754  27.342  20.528  1.00  0.890          H  
ATOM   4878  N   ALA A 319      -8.816  23.301  15.731  1.00  0.560          N  
ATOM   4879  CA  ALA A 319      -9.800  22.456  16.397  1.00  0.560          C  
ATOM   4880  C   ALA A 319      -9.193  21.863  17.640  1.00  0.560          C  
ATOM   4881  O   ALA A 319      -8.739  20.722  17.625  1.00  0.930          O  
ATOM   4882  CB  ALA A 319     -10.261  21.338  15.478  1.00  0.780          C  
ATOM   4883  H   ALA A 319      -8.306  22.912  14.952  1.00  0.670          H  
ATOM   4884  HA  ALA A 319     -10.648  23.071  16.691  1.00  0.670          H  
ATOM   4885 1HB  ALA A 319     -11.003  20.727  15.996  1.00  0.940          H  
ATOM   4886 2HB  ALA A 319     -10.708  21.755  14.584  1.00  0.940          H  
ATOM   4887 3HB  ALA A 319      -9.414  20.719  15.198  1.00  0.940          H  
ATOM   4888  N   SER A 320      -9.110  22.642  18.706  1.00  0.570          N  
ATOM   4889  CA  SER A 320      -8.393  22.124  19.857  1.00  0.650          C  
ATOM   4890  C   SER A 320      -8.892  20.745  20.267  1.00  0.760          C  
ATOM   4891  O   SER A 320     -10.090  20.554  20.444  1.00  1.150          O  
ATOM   4892  CB  SER A 320      -8.522  23.004  21.061  1.00  0.880          C  
ATOM   4893  OG  SER A 320      -7.920  22.379  22.158  1.00  0.880          O  
ATOM   4894  H   SER A 320      -9.491  23.593  18.664  1.00  0.680          H  
ATOM   4895  HA  SER A 320      -7.355  22.108  19.581  1.00  0.780          H  
ATOM   4896 1HB  SER A 320      -8.058  23.957  20.882  1.00  1.050          H  
ATOM   4897 2HB  SER A 320      -9.562  23.174  21.272  1.00  1.050          H  
ATOM   4898  HG  SER A 320      -8.087  22.964  22.939  1.00  1.050          H  
ATOM   4899  N   PRO A 321      -7.992  19.771  20.483  1.00  0.740          N  
ATOM   4900  CA  PRO A 321      -8.265  18.428  20.932  1.00  1.040          C  
ATOM   4901  C   PRO A 321      -8.430  18.361  22.442  1.00  1.250          C  
ATOM   4902  O   PRO A 321      -8.701  17.289  22.977  1.00  1.870          O  
ATOM   4903  CB  PRO A 321      -7.032  17.673  20.447  1.00  1.560          C  
ATOM   4904  CG  PRO A 321      -5.941  18.686  20.526  1.00  1.560          C  
ATOM   4905  CD  PRO A 321      -6.578  19.992  20.157  1.00  1.560          C  
ATOM   4906  HA  PRO A 321      -9.163  18.065  20.423  1.00  1.250          H  
ATOM   4907 1HB  PRO A 321      -6.843  16.805  21.102  1.00  1.870          H  
ATOM   4908 2HB  PRO A 321      -7.198  17.284  19.431  1.00  1.870          H  
ATOM   4909 1HG  PRO A 321      -5.481  18.647  21.505  1.00  1.870          H  
ATOM   4910 2HG  PRO A 321      -5.178  18.480  19.817  1.00  1.870          H  
ATOM   4911 1HD  PRO A 321      -6.136  20.788  20.764  1.00  1.870          H  
ATOM   4912 2HD  PRO A 321      -6.457  20.154  19.068  1.00  1.870          H  
ATOM   4913  N   TYR A 322      -8.272  19.500  23.114  1.00  1.270          N  
ATOM   4914  CA  TYR A 322      -8.304  19.579  24.565  1.00  1.540          C  
ATOM   4915  C   TYR A 322      -9.699  19.908  25.116  1.00  1.600          C  
ATOM   4916  O   TYR A 322     -10.472  19.000  25.417  1.00  2.130          O  
ATOM   4917  CB  TYR A 322      -7.241  20.577  25.045  1.00  2.050          C  
ATOM   4918  CG  TYR A 322      -5.856  20.061  24.822  1.00  2.050          C  
ATOM   4919  CD1 TYR A 322      -5.188  20.371  23.668  1.00  2.050          C  
ATOM   4920  CD2 TYR A 322      -5.269  19.272  25.751  1.00  2.050          C  
ATOM   4921  CE1 TYR A 322      -3.937  19.847  23.436  1.00  2.050          C  
ATOM   4922  CE2 TYR A 322      -4.015  18.764  25.536  1.00  2.050          C  
ATOM   4923  CZ  TYR A 322      -3.366  19.030  24.379  1.00  2.050          C  
ATOM   4924  OH  TYR A 322      -2.141  18.471  24.156  1.00  2.050          O  
ATOM   4925  H   TYR A 322      -8.094  20.367  22.613  1.00  1.520          H  
ATOM   4926  HA  TYR A 322      -8.033  18.600  24.958  1.00  1.850          H  
ATOM   4927 1HB  TYR A 322      -7.334  21.493  24.499  1.00  2.460          H  
ATOM   4928 2HB  TYR A 322      -7.372  20.799  26.104  1.00  2.460          H  
ATOM   4929  HD1 TYR A 322      -5.659  21.008  22.931  1.00  2.460          H  
ATOM   4930  HD2 TYR A 322      -5.812  19.039  26.651  1.00  2.460          H  
ATOM   4931  HE1 TYR A 322      -3.413  20.065  22.508  1.00  2.460          H  
ATOM   4932  HE2 TYR A 322      -3.547  18.124  26.268  1.00  2.460          H  
ATOM   4933  HH  TYR A 322      -2.107  18.138  23.221  1.00  2.460          H  
ATOM   4934  N   SER A 323     -10.013  21.195  25.304  1.00  1.950          N  
ATOM   4935  CA  SER A 323     -11.284  21.601  25.918  1.00  2.300          C  
ATOM   4936  C   SER A 323     -12.441  21.883  24.947  1.00  2.300          C  
ATOM   4937  O   SER A 323     -13.525  22.294  25.366  1.00  2.640          O  
ATOM   4938  CB  SER A 323     -11.023  22.822  26.773  1.00  3.080          C  
ATOM   4939  OG  SER A 323     -10.131  22.506  27.813  1.00  3.080          O  
ATOM   4940  H   SER A 323      -9.362  21.952  25.047  1.00  2.340          H  
ATOM   4941  HA  SER A 323     -11.600  20.792  26.577  1.00  2.760          H  
ATOM   4942 1HB  SER A 323     -10.605  23.607  26.160  1.00  3.700          H  
ATOM   4943 2HB  SER A 323     -11.956  23.195  27.188  1.00  3.700          H  
ATOM   4944  HG  SER A 323      -9.778  23.363  28.144  1.00  3.700          H  
ATOM   4945  N   ALA A 324     -12.207  21.724  23.655  1.00  2.730          N  
ATOM   4946  CA  ALA A 324     -13.226  22.030  22.652  1.00  3.330          C  
ATOM   4947  C   ALA A 324     -14.474  21.159  22.797  1.00  3.510          C  
ATOM   4948  O   ALA A 324     -14.396  19.966  23.130  1.00  3.630          O  
ATOM   4949  CB  ALA A 324     -12.658  21.870  21.264  1.00  4.420          C  
ATOM   4950  H   ALA A 324     -11.300  21.362  23.392  1.00  3.280          H  
ATOM   4951  HA  ALA A 324     -13.531  23.065  22.794  1.00  4.000          H  
ATOM   4952 1HB  ALA A 324     -13.403  22.125  20.526  1.00  5.310          H  
ATOM   4953 2HB  ALA A 324     -11.792  22.505  21.137  1.00  5.310          H  
ATOM   4954 3HB  ALA A 324     -12.371  20.863  21.129  1.00  5.310          H  
ATOM   4955  N   ALA A 325     -15.625  21.787  22.537  1.00  4.080          N  
ATOM   4956  CA  ALA A 325     -16.938  21.153  22.543  1.00  4.770          C  
ATOM   4957  C   ALA A 325     -17.122  20.152  21.412  1.00  4.930          C  
ATOM   4958  O   ALA A 325     -16.723  20.415  20.273  1.00  5.300          O  
ATOM   4959  CB  ALA A 325     -18.012  22.217  22.435  1.00  6.400          C  
ATOM   4960  H   ALA A 325     -15.576  22.769  22.306  1.00  4.900          H  
ATOM   4961  HA  ALA A 325     -17.047  20.618  23.487  1.00  5.720          H  
ATOM   4962 1HB  ALA A 325     -18.994  21.743  22.471  1.00  7.680          H  
ATOM   4963 2HB  ALA A 325     -17.912  22.916  23.264  1.00  7.680          H  
ATOM   4964 3HB  ALA A 325     -17.903  22.748  21.498  1.00  7.680          H  
ATOM   4965  N   THR A 326     -17.834  19.068  21.702  1.00  5.000          N  
ATOM   4966  CA  THR A 326     -18.116  18.052  20.706  1.00  5.480          C  
ATOM   4967  C   THR A 326     -18.852  18.598  19.502  1.00  5.590          C  
ATOM   4968  O   THR A 326     -19.856  19.298  19.638  1.00  5.900          O  
ATOM   4969  CB  THR A 326     -18.950  16.903  21.330  1.00  7.480          C  
ATOM   4970  OG1 THR A 326     -18.218  16.314  22.420  1.00  7.480          O  
ATOM   4971  CG2 THR A 326     -19.276  15.820  20.286  1.00  7.480          C  
ATOM   4972  H   THR A 326     -18.145  18.909  22.650  1.00  6.000          H  
ATOM   4973  HA  THR A 326     -17.174  17.664  20.362  1.00  6.580          H  
ATOM   4974  HB  THR A 326     -19.884  17.311  21.718  1.00  8.980          H  
ATOM   4975  HG1 THR A 326     -18.799  15.730  22.921  1.00  8.980          H  
ATOM   4976 1HG2 THR A 326     -19.862  15.037  20.762  1.00  8.980          H  
ATOM   4977 2HG2 THR A 326     -19.857  16.246  19.471  1.00  8.980          H  
ATOM   4978 3HG2 THR A 326     -18.370  15.392  19.885  1.00  8.980          H  
ATOM   4979  N   GLY A 327     -18.340  18.282  18.310  1.00  5.670          N  
ATOM   4980  CA  GLY A 327     -18.960  18.694  17.061  1.00  6.080          C  
ATOM   4981  C   GLY A 327     -18.633  20.122  16.630  1.00  6.000          C  
ATOM   4982  O   GLY A 327     -19.084  20.563  15.573  1.00  6.450          O  
ATOM   4983  H   GLY A 327     -17.500  17.698  18.257  1.00  6.800          H  
ATOM   4984 1HA  GLY A 327     -18.651  18.005  16.275  1.00  7.300          H  
ATOM   4985 2HA  GLY A 327     -20.039  18.591  17.157  1.00  7.300          H  
ATOM   4986  N   GLN A 328     -17.862  20.852  17.428  1.00  5.770          N  
ATOM   4987  CA  GLN A 328     -17.534  22.228  17.103  1.00  5.820          C  
ATOM   4988  C   GLN A 328     -16.089  22.376  16.645  1.00  5.740          C  
ATOM   4989  O   GLN A 328     -15.162  22.496  17.451  1.00  6.020          O  
ATOM   4990  CB  GLN A 328     -17.853  23.102  18.295  1.00  8.130          C  
ATOM   4991  CG  GLN A 328     -19.309  23.114  18.661  1.00  8.130          C  
ATOM   4992  CD  GLN A 328     -20.118  23.739  17.572  1.00  8.130          C  
ATOM   4993  OE1 GLN A 328     -19.822  24.867  17.165  1.00  8.130          O  
ATOM   4994  NE2 GLN A 328     -21.122  23.036  17.075  1.00  8.130          N  
ATOM   4995  H   GLN A 328     -17.509  20.462  18.308  1.00  6.920          H  
ATOM   4996  HA  GLN A 328     -18.165  22.545  16.274  1.00  6.980          H  
ATOM   4997 1HB  GLN A 328     -17.330  22.702  19.149  1.00  9.750          H  
ATOM   4998 2HB  GLN A 328     -17.525  24.123  18.113  1.00  9.750          H  
ATOM   4999 1HG  GLN A 328     -19.652  22.087  18.813  1.00  9.750          H  
ATOM   5000 2HG  GLN A 328     -19.444  23.692  19.573  1.00  9.750          H  
ATOM   5001 1HE2 GLN A 328     -21.681  23.415  16.338  1.00  9.750          H  
ATOM   5002 2HE2 GLN A 328     -21.323  22.119  17.430  1.00  9.750          H  
ATOM   5003  N   ASP A 329     -15.921  22.474  15.325  1.00  5.670          N  
ATOM   5004  CA  ASP A 329     -14.615  22.477  14.660  1.00  5.810          C  
ATOM   5005  C   ASP A 329     -13.655  23.571  15.152  1.00  5.550          C  
ATOM   5006  O   ASP A 329     -12.449  23.381  15.147  1.00  5.920          O  
ATOM   5007  CB  ASP A 329     -14.826  22.662  13.154  1.00  8.080          C  
ATOM   5008  CG  ASP A 329     -15.504  21.450  12.438  1.00  8.080          C  
ATOM   5009  OD1 ASP A 329     -15.578  20.375  12.995  1.00  8.080          O  
ATOM   5010  OD2 ASP A 329     -15.990  21.656  11.349  1.00  8.080          O  
ATOM   5011  H   ASP A 329     -16.747  22.432  14.736  1.00  6.800          H  
ATOM   5012  HA  ASP A 329     -14.143  21.508  14.835  1.00  6.970          H  
ATOM   5013 1HB  ASP A 329     -15.424  23.551  12.977  1.00  9.690          H  
ATOM   5014 2HB  ASP A 329     -13.856  22.832  12.683  1.00  9.690          H  
ATOM   5015  N   THR A 330     -14.165  24.737  15.539  1.00  5.350          N  
ATOM   5016  CA  THR A 330     -13.300  25.817  16.029  1.00  5.220          C  
ATOM   5017  C   THR A 330     -13.866  26.391  17.324  1.00  4.450          C  
ATOM   5018  O   THR A 330     -14.185  27.581  17.386  1.00  4.570          O  
ATOM   5019  CB  THR A 330     -13.131  26.964  15.025  1.00  7.360          C  
ATOM   5020  OG1 THR A 330     -14.414  27.495  14.699  1.00  7.360          O  
ATOM   5021  CG2 THR A 330     -12.430  26.458  13.762  1.00  7.360          C  
ATOM   5022  H   THR A 330     -15.164  24.892  15.509  1.00  6.420          H  
ATOM   5023  HA  THR A 330     -12.313  25.409  16.249  1.00  6.260          H  
ATOM   5024  HB  THR A 330     -12.523  27.752  15.476  1.00  8.830          H  
ATOM   5025  HG1 THR A 330     -14.755  27.953  15.496  1.00  8.830          H  
ATOM   5026 1HG2 THR A 330     -12.310  27.277  13.063  1.00  8.830          H  
ATOM   5027 2HG2 THR A 330     -11.449  26.057  14.028  1.00  8.830          H  
ATOM   5028 3HG2 THR A 330     -13.027  25.679  13.300  1.00  8.830          H  
ATOM   5029  N   ALA A 331     -14.074  25.537  18.334  1.00  4.060          N  
ATOM   5030  CA  ALA A 331     -14.723  25.935  19.591  1.00  3.700          C  
ATOM   5031  C   ALA A 331     -13.839  26.667  20.590  1.00  3.950          C  
ATOM   5032  O   ALA A 331     -14.339  27.145  21.608  1.00  4.630          O  
ATOM   5033  CB  ALA A 331     -15.239  24.715  20.314  1.00  5.320          C  
ATOM   5034  H   ALA A 331     -13.778  24.571  18.220  1.00  4.870          H  
ATOM   5035  HA  ALA A 331     -15.557  26.585  19.328  1.00  4.440          H  
ATOM   5036 1HB  ALA A 331     -15.765  25.018  21.215  1.00  6.390          H  
ATOM   5037 2HB  ALA A 331     -15.880  24.195  19.684  1.00  6.390          H  
ATOM   5038 3HB  ALA A 331     -14.408  24.099  20.569  1.00  6.390          H  
ATOM   5039  N   THR A 332     -12.535  26.697  20.353  1.00  3.700          N  
ATOM   5040  CA  THR A 332     -11.619  27.285  21.320  1.00  4.210          C  
ATOM   5041  C   THR A 332     -10.776  28.407  20.746  1.00  4.200          C  
ATOM   5042  O   THR A 332     -11.107  29.588  20.877  1.00  3.930          O  
ATOM   5043  CB  THR A 332     -10.669  26.224  21.880  1.00  5.690          C  
ATOM   5044  OG1 THR A 332      -9.943  25.608  20.808  1.00  5.690          O  
ATOM   5045  CG2 THR A 332     -11.503  25.165  22.568  1.00  5.690          C  
ATOM   5046  H   THR A 332     -12.176  26.288  19.503  1.00  4.440          H  
ATOM   5047  HA  THR A 332     -12.200  27.696  22.145  1.00  5.050          H  
ATOM   5048  HB  THR A 332      -9.972  26.666  22.593  1.00  6.830          H  
ATOM   5049  HG1 THR A 332      -9.111  26.085  20.691  1.00  6.830          H  
ATOM   5050 1HG2 THR A 332     -10.852  24.392  22.970  1.00  6.830          H  
ATOM   5051 2HG2 THR A 332     -12.067  25.620  23.383  1.00  6.830          H  
ATOM   5052 3HG2 THR A 332     -12.179  24.732  21.862  1.00  6.830          H  
ATOM   5053  N   THR A 333      -9.642  28.034  20.165  1.00  4.730          N  
ATOM   5054  CA  THR A 333      -8.682  29.004  19.670  1.00  5.330          C  
ATOM   5055  C   THR A 333      -9.017  29.470  18.265  1.00  5.410          C  
ATOM   5056  O   THR A 333      -9.082  28.681  17.310  1.00  5.990          O  
ATOM   5057  CB  THR A 333      -7.255  28.420  19.681  1.00  7.220          C  
ATOM   5058  OG1 THR A 333      -6.898  28.038  21.021  1.00  7.220          O  
ATOM   5059  CG2 THR A 333      -6.255  29.479  19.214  1.00  7.220          C  
ATOM   5060  H   THR A 333      -9.452  27.046  20.080  1.00  5.680          H  
ATOM   5061  HA  THR A 333      -8.700  29.874  20.327  1.00  6.400          H  
ATOM   5062  HB  THR A 333      -7.214  27.552  19.028  1.00  8.670          H  
ATOM   5063  HG1 THR A 333      -6.064  27.525  21.004  1.00  8.670          H  
ATOM   5064 1HG2 THR A 333      -5.259  29.079  19.247  1.00  8.670          H  
ATOM   5065 2HG2 THR A 333      -6.477  29.803  18.196  1.00  8.670          H  
ATOM   5066 3HG2 THR A 333      -6.315  30.322  19.884  1.00  8.670          H  
ATOM   5067  N   THR A 334      -9.144  30.784  18.137  1.00  5.000          N  
ATOM   5068  CA  THR A 334      -9.440  31.439  16.876  1.00  5.200          C  
ATOM   5069  C   THR A 334      -8.318  32.363  16.491  1.00  5.180          C  
ATOM   5070  O   THR A 334      -7.334  32.503  17.218  1.00  4.940          O  
ATOM   5071  CB  THR A 334     -10.750  32.243  16.911  1.00  7.200          C  
ATOM   5072  OG1 THR A 334     -11.068  32.652  15.563  1.00  7.200          O  
ATOM   5073  CG2 THR A 334     -10.619  33.491  17.819  1.00  7.200          C  
ATOM   5074  H   THR A 334      -9.061  31.346  18.970  1.00  6.000          H  
ATOM   5075  HA  THR A 334      -9.538  30.684  16.104  1.00  6.240          H  
ATOM   5076  HB  THR A 334     -11.549  31.601  17.290  1.00  8.640          H  
ATOM   5077  HG1 THR A 334     -11.977  32.987  15.538  1.00  8.640          H  
ATOM   5078 1HG2 THR A 334     -11.565  34.030  17.821  1.00  8.640          H  
ATOM   5079 2HG2 THR A 334     -10.383  33.178  18.835  1.00  8.640          H  
ATOM   5080 3HG2 THR A 334      -9.843  34.157  17.466  1.00  8.640          H  
ATOM   5081  N   GLY A 335      -8.496  33.059  15.382  1.00  5.710          N  
ATOM   5082  CA  GLY A 335      -7.484  33.970  14.841  1.00  6.060          C  
ATOM   5083  C   GLY A 335      -7.406  35.319  15.564  1.00  6.100          C  
ATOM   5084  O   GLY A 335      -7.537  36.377  14.945  1.00  6.490          O  
ATOM   5085  H   GLY A 335      -9.381  32.919  14.895  1.00  6.850          H  
ATOM   5086 1HA  GLY A 335      -6.510  33.479  14.886  1.00  7.270          H  
ATOM   5087 2HA  GLY A 335      -7.701  34.140  13.790  1.00  7.270          H  
ATOM   5088  N   ALA A 336      -7.226  35.269  16.879  1.00  6.030          N  
ATOM   5089  CA  ALA A 336      -7.151  36.460  17.712  1.00  6.080          C  
ATOM   5090  C   ALA A 336      -5.711  36.953  17.786  1.00  6.030          C  
ATOM   5091  O   ALA A 336      -4.759  36.159  17.752  1.00  6.220          O  
ATOM   5092  CB  ALA A 336      -7.720  36.196  19.102  1.00  8.490          C  
ATOM   5093  H   ALA A 336      -7.107  34.336  17.278  1.00  7.240          H  
ATOM   5094  HA  ALA A 336      -7.748  37.242  17.240  1.00  7.300          H  
ATOM   5095 1HB  ALA A 336      -7.679  37.109  19.690  1.00 10.190          H  
ATOM   5096 2HB  ALA A 336      -8.756  35.877  19.007  1.00 10.190          H  
ATOM   5097 3HB  ALA A 336      -7.170  35.434  19.598  1.00 10.190          H  
ATOM   5098  N   LYS A 337      -5.562  38.268  17.946  1.00  6.160          N  
ATOM   5099  CA  LYS A 337      -4.264  38.943  18.062  1.00  6.510          C  
ATOM   5100  C   LYS A 337      -3.457  38.524  19.290  1.00  6.620          C  
ATOM   5101  O   LYS A 337      -2.251  38.749  19.359  1.00  7.160          O  
ATOM   5102  CB  LYS A 337      -4.461  40.463  18.078  1.00  8.970          C  
ATOM   5103  CG  LYS A 337      -5.129  41.009  19.341  1.00  8.970          C  
ATOM   5104  CD  LYS A 337      -5.367  42.509  19.258  1.00  8.970          C  
ATOM   5105  CE  LYS A 337      -5.992  43.039  20.550  1.00  8.970          C  
ATOM   5106  NZ  LYS A 337      -6.257  44.503  20.484  1.00  8.970          N  
ATOM   5107  H   LYS A 337      -6.398  38.838  17.949  1.00  7.390          H  
ATOM   5108  HA  LYS A 337      -3.675  38.685  17.181  1.00  7.810          H  
ATOM   5109 1HB  LYS A 337      -3.492  40.952  17.977  1.00 10.770          H  
ATOM   5110 2HB  LYS A 337      -5.067  40.758  17.223  1.00 10.770          H  
ATOM   5111 1HG  LYS A 337      -6.068  40.494  19.533  1.00 10.770          H  
ATOM   5112 2HG  LYS A 337      -4.460  40.843  20.180  1.00 10.770          H  
ATOM   5113 1HD  LYS A 337      -4.416  43.016  19.089  1.00 10.770          H  
ATOM   5114 2HD  LYS A 337      -6.032  42.730  18.423  1.00 10.770          H  
ATOM   5115 1HE  LYS A 337      -6.932  42.518  20.730  1.00 10.770          H  
ATOM   5116 2HE  LYS A 337      -5.315  42.838  21.382  1.00 10.770          H  
ATOM   5117 1HZ  LYS A 337      -6.669  44.813  21.354  1.00 10.770          H  
ATOM   5118 2HZ  LYS A 337      -5.388  44.997  20.330  1.00 10.770          H  
ATOM   5119 3HZ  LYS A 337      -6.893  44.698  19.724  1.00 10.770          H  
ATOM   5120  N   ILE A 338      -4.133  37.940  20.269  1.00  6.360          N  
ATOM   5121  CA  ILE A 338      -3.499  37.529  21.509  1.00  6.590          C  
ATOM   5122  C   ILE A 338      -2.996  36.081  21.497  1.00  6.160          C  
ATOM   5123  O   ILE A 338      -2.391  35.632  22.479  1.00  6.450          O  
ATOM   5124  CB  ILE A 338      -4.449  37.763  22.707  1.00  9.130          C  
ATOM   5125  CG1 ILE A 338      -5.709  36.867  22.576  1.00  9.130          C  
ATOM   5126  CG2 ILE A 338      -4.825  39.244  22.766  1.00  9.130          C  
ATOM   5127  CD1 ILE A 338      -6.581  36.798  23.800  1.00  9.130          C  
ATOM   5128  H   ILE A 338      -5.116  37.782  20.123  1.00  7.630          H  
ATOM   5129  HA  ILE A 338      -2.631  38.169  21.663  1.00  7.910          H  
ATOM   5130  HB  ILE A 338      -3.937  37.485  23.627  1.00 10.960          H  
ATOM   5131 1HG1 ILE A 338      -6.313  37.238  21.760  1.00 10.960          H  
ATOM   5132 2HG1 ILE A 338      -5.404  35.885  22.349  1.00 10.960          H  
ATOM   5133 1HG2 ILE A 338      -5.467  39.440  23.617  1.00 10.960          H  
ATOM   5134 2HG2 ILE A 338      -3.917  39.838  22.863  1.00 10.960          H  
ATOM   5135 3HG2 ILE A 338      -5.342  39.520  21.863  1.00 10.960          H  
ATOM   5136 1HD1 ILE A 338      -7.427  36.140  23.599  1.00 10.960          H  
ATOM   5137 2HD1 ILE A 338      -6.000  36.396  24.633  1.00 10.960          H  
ATOM   5138 3HD1 ILE A 338      -6.955  37.781  24.063  1.00 10.960          H  
ATOM   5139  N   VAL A 339      -3.289  35.338  20.419  1.00  5.820          N  
ATOM   5140  CA  VAL A 339      -2.813  33.963  20.292  1.00  5.480          C  
ATOM   5141  C   VAL A 339      -2.012  33.660  19.034  1.00  4.640          C  
ATOM   5142  O   VAL A 339      -0.994  32.980  19.135  1.00  4.760          O  
ATOM   5143  CB  VAL A 339      -3.949  32.905  20.442  1.00  7.810          C  
ATOM   5144  CG1 VAL A 339      -4.498  32.906  21.830  1.00  7.810          C  
ATOM   5145  CG2 VAL A 339      -5.093  33.226  19.505  1.00  7.810          C  
ATOM   5146  H   VAL A 339      -3.774  35.774  19.634  1.00  6.980          H  
ATOM   5147  HA  VAL A 339      -2.140  33.784  21.127  1.00  6.580          H  
ATOM   5148  HB  VAL A 339      -3.550  31.917  20.229  1.00  9.370          H  
ATOM   5149 1HG1 VAL A 339      -5.283  32.154  21.911  1.00  9.370          H  
ATOM   5150 2HG1 VAL A 339      -3.698  32.668  22.512  1.00  9.370          H  
ATOM   5151 3HG1 VAL A 339      -4.898  33.855  22.062  1.00  9.370          H  
ATOM   5152 1HG2 VAL A 339      -5.885  32.505  19.624  1.00  9.370          H  
ATOM   5153 2HG2 VAL A 339      -5.454  34.193  19.761  1.00  9.370          H  
ATOM   5154 3HG2 VAL A 339      -4.793  33.221  18.477  1.00  9.370          H  
ATOM   5155  N   ASP A 340      -2.462  34.120  17.847  1.00  4.110          N  
ATOM   5156  CA  ASP A 340      -1.844  33.669  16.591  1.00  3.640          C  
ATOM   5157  C   ASP A 340      -1.853  32.149  16.724  1.00  2.720          C  
ATOM   5158  O   ASP A 340      -0.810  31.507  16.743  1.00  3.250          O  
ATOM   5159  CB  ASP A 340      -0.401  34.195  16.434  1.00  5.280          C  
ATOM   5160  CG  ASP A 340       0.107  34.200  14.967  1.00  5.280          C  
ATOM   5161  OD1 ASP A 340      -0.722  34.342  14.097  1.00  5.280          O  
ATOM   5162  OD2 ASP A 340       1.311  34.104  14.741  1.00  5.280          O  
ATOM   5163  H   ASP A 340      -3.267  34.752  17.810  1.00  4.930          H  
ATOM   5164  HA  ASP A 340      -2.455  33.969  15.741  1.00  4.370          H  
ATOM   5165 1HB  ASP A 340      -0.347  35.209  16.828  1.00  6.340          H  
ATOM   5166 2HB  ASP A 340       0.280  33.581  17.030  1.00  6.340          H  
ATOM   5167  N   GLY A 341      -3.047  31.582  16.910  1.00  1.830          N  
ATOM   5168  CA  GLY A 341      -3.177  30.196  17.317  1.00  1.200          C  
ATOM   5169  C   GLY A 341      -2.303  29.196  16.596  1.00  0.900          C  
ATOM   5170  O   GLY A 341      -2.707  28.580  15.612  1.00  1.200          O  
ATOM   5171  H   GLY A 341      -3.873  32.155  16.823  1.00  2.200          H  
ATOM   5172 1HA  GLY A 341      -3.007  30.137  18.379  1.00  1.440          H  
ATOM   5173 2HA  GLY A 341      -4.213  29.905  17.165  1.00  1.440          H  
ATOM   5174  N   LYS A 342      -1.170  28.893  17.224  1.00  0.700          N  
ATOM   5175  CA  LYS A 342      -0.259  27.893  16.716  1.00  0.550          C  
ATOM   5176  C   LYS A 342       0.231  26.942  17.788  1.00  0.550          C  
ATOM   5177  O   LYS A 342       0.962  27.342  18.684  1.00  1.070          O  
ATOM   5178  CB  LYS A 342       0.924  28.557  15.989  1.00  0.830          C  
ATOM   5179  CG  LYS A 342       1.824  29.474  16.802  1.00  0.830          C  
ATOM   5180  CD  LYS A 342       2.979  30.030  15.965  1.00  0.830          C  
ATOM   5181  CE  LYS A 342       2.535  30.999  14.863  1.00  0.830          C  
ATOM   5182  NZ  LYS A 342       3.680  31.872  14.422  1.00  0.830          N  
ATOM   5183  H   LYS A 342      -0.915  29.441  18.040  1.00  0.840          H  
ATOM   5184  HA  LYS A 342      -0.804  27.303  16.004  1.00  0.660          H  
ATOM   5185 1HB  LYS A 342       1.579  27.803  15.646  1.00  1.000          H  
ATOM   5186 2HB  LYS A 342       0.547  29.101  15.124  1.00  1.000          H  
ATOM   5187 1HG  LYS A 342       1.254  30.292  17.224  1.00  1.000          H  
ATOM   5188 2HG  LYS A 342       2.294  28.935  17.614  1.00  1.000          H  
ATOM   5189 1HD  LYS A 342       3.681  30.542  16.625  1.00  1.000          H  
ATOM   5190 2HD  LYS A 342       3.496  29.194  15.495  1.00  1.000          H  
ATOM   5191 1HE  LYS A 342       2.184  30.429  14.005  1.00  1.000          H  
ATOM   5192 2HE  LYS A 342       1.721  31.624  15.231  1.00  1.000          H  
ATOM   5193 1HZ  LYS A 342       3.398  32.523  13.699  1.00  1.000          H  
ATOM   5194 2HZ  LYS A 342       3.989  32.401  15.222  1.00  1.000          H  
ATOM   5195 3HZ  LYS A 342       4.479  31.295  14.074  1.00  1.000          H  
ATOM   5196  N   THR A 343      -0.144  25.674  17.688  1.00  0.450          N  
ATOM   5197  CA  THR A 343       0.257  24.668  18.662  1.00  0.390          C  
ATOM   5198  C   THR A 343       0.953  23.503  18.007  1.00  0.380          C  
ATOM   5199  O   THR A 343       1.047  23.420  16.778  1.00  0.480          O  
ATOM   5200  CB  THR A 343      -0.931  24.148  19.479  1.00  0.570          C  
ATOM   5201  OG1 THR A 343      -1.869  23.523  18.599  1.00  0.570          O  
ATOM   5202  CG2 THR A 343      -1.568  25.282  20.215  1.00  0.570          C  
ATOM   5203  H   THR A 343      -0.756  25.394  16.934  1.00  0.540          H  
ATOM   5204  HA  THR A 343       0.963  25.113  19.346  1.00  0.470          H  
ATOM   5205  HB  THR A 343      -0.584  23.410  20.203  1.00  0.680          H  
ATOM   5206  HG1 THR A 343      -2.549  23.078  19.116  1.00  0.680          H  
ATOM   5207 1HG2 THR A 343      -2.406  24.910  20.797  1.00  0.680          H  
ATOM   5208 2HG2 THR A 343      -0.851  25.728  20.875  1.00  0.680          H  
ATOM   5209 3HG2 THR A 343      -1.908  26.019  19.515  1.00  0.680          H  
ATOM   5210  N   TYR A 344       1.556  22.666  18.842  1.00  0.380          N  
ATOM   5211  CA  TYR A 344       2.270  21.500  18.365  1.00  0.440          C  
ATOM   5212  C   TYR A 344       1.884  20.237  19.124  1.00  0.350          C  
ATOM   5213  O   TYR A 344       1.638  20.272  20.336  1.00  0.350          O  
ATOM   5214  CB  TYR A 344       3.767  21.766  18.430  1.00  0.590          C  
ATOM   5215  CG  TYR A 344       4.297  22.850  17.450  1.00  0.590          C  
ATOM   5216  CD1 TYR A 344       4.132  24.235  17.676  1.00  0.590          C  
ATOM   5217  CD2 TYR A 344       5.018  22.434  16.350  1.00  0.590          C  
ATOM   5218  CE1 TYR A 344       4.665  25.151  16.780  1.00  0.590          C  
ATOM   5219  CE2 TYR A 344       5.554  23.337  15.470  1.00  0.590          C  
ATOM   5220  CZ  TYR A 344       5.388  24.692  15.664  1.00  0.590          C  
ATOM   5221  OH  TYR A 344       5.971  25.561  14.735  1.00  0.590          O  
ATOM   5222  H   TYR A 344       1.474  22.814  19.838  1.00  0.460          H  
ATOM   5223  HA  TYR A 344       1.994  21.342  17.326  1.00  0.530          H  
ATOM   5224 1HB  TYR A 344       4.058  22.041  19.447  1.00  0.710          H  
ATOM   5225 2HB  TYR A 344       4.257  20.845  18.186  1.00  0.710          H  
ATOM   5226  HD1 TYR A 344       3.587  24.596  18.545  1.00  0.710          H  
ATOM   5227  HD2 TYR A 344       5.171  21.377  16.182  1.00  0.710          H  
ATOM   5228  HE1 TYR A 344       4.524  26.207  16.959  1.00  0.710          H  
ATOM   5229  HE2 TYR A 344       6.121  22.978  14.611  1.00  0.710          H  
ATOM   5230  HH  TYR A 344       5.779  26.513  14.919  1.00  0.710          H  
ATOM   5231  N   VAL A 345       1.876  19.126  18.400  1.00  0.300          N  
ATOM   5232  CA  VAL A 345       1.505  17.804  18.917  1.00  0.250          C  
ATOM   5233  C   VAL A 345       2.568  16.749  18.659  1.00  0.220          C  
ATOM   5234  O   VAL A 345       3.496  16.973  17.884  1.00  0.220          O  
ATOM   5235  CB  VAL A 345       0.168  17.357  18.280  1.00  0.370          C  
ATOM   5236  CG1 VAL A 345      -0.939  18.350  18.651  1.00  0.370          C  
ATOM   5237  CG2 VAL A 345       0.314  17.280  16.757  1.00  0.370          C  
ATOM   5238  H   VAL A 345       2.119  19.240  17.409  1.00  0.360          H  
ATOM   5239  HA  VAL A 345       1.357  17.882  19.997  1.00  0.300          H  
ATOM   5240  HB  VAL A 345      -0.101  16.380  18.659  1.00  0.440          H  
ATOM   5241 1HG1 VAL A 345      -1.874  18.041  18.210  1.00  0.440          H  
ATOM   5242 2HG1 VAL A 345      -1.042  18.384  19.744  1.00  0.440          H  
ATOM   5243 3HG1 VAL A 345      -0.687  19.339  18.279  1.00  0.440          H  
ATOM   5244 1HG2 VAL A 345      -0.627  16.956  16.320  1.00  0.440          H  
ATOM   5245 2HG2 VAL A 345       0.584  18.251  16.364  1.00  0.440          H  
ATOM   5246 3HG2 VAL A 345       1.076  16.585  16.496  1.00  0.440          H  
ATOM   5247  N   ASN A 346       2.397  15.569  19.259  1.00  0.200          N  
ATOM   5248  CA  ASN A 346       3.300  14.441  19.083  1.00  0.220          C  
ATOM   5249  C   ASN A 346       4.640  14.807  19.640  1.00  0.290          C  
ATOM   5250  O   ASN A 346       5.665  14.900  18.967  1.00  0.430          O  
ATOM   5251  CB  ASN A 346       3.337  14.035  17.659  1.00  0.300          C  
ATOM   5252  CG  ASN A 346       2.026  13.778  17.241  1.00  0.300          C  
ATOM   5253  OD1 ASN A 346       1.157  13.233  17.953  1.00  0.300          O  
ATOM   5254  ND2 ASN A 346       1.789  14.153  16.072  1.00  0.300          N  
ATOM   5255  H   ASN A 346       1.636  15.442  19.918  1.00  0.240          H  
ATOM   5256  HA  ASN A 346       2.931  13.603  19.674  1.00  0.260          H  
ATOM   5257 1HB  ASN A 346       3.773  14.790  17.029  1.00  0.360          H  
ATOM   5258 2HB  ASN A 346       3.906  13.150  17.532  1.00  0.360          H  
ATOM   5259 1HD2 ASN A 346       0.872  13.986  15.694  1.00  0.360          H  
ATOM   5260 2HD2 ASN A 346       2.535  14.565  15.509  1.00  0.360          H  
ATOM   5261  N   ASN A 347       4.575  15.045  20.920  1.00  0.280          N  
ATOM   5262  CA  ASN A 347       5.687  15.455  21.717  1.00  0.410          C  
ATOM   5263  C   ASN A 347       5.539  14.905  23.123  1.00  0.410          C  
ATOM   5264  O   ASN A 347       4.600  14.153  23.423  1.00  0.650          O  
ATOM   5265  CB  ASN A 347       5.769  16.974  21.660  1.00  0.520          C  
ATOM   5266  CG  ASN A 347       4.504  17.683  22.170  1.00  0.520          C  
ATOM   5267  OD1 ASN A 347       4.070  17.462  23.303  1.00  0.520          O  
ATOM   5268  ND2 ASN A 347       3.923  18.513  21.308  1.00  0.520          N  
ATOM   5269  H   ASN A 347       3.647  14.951  21.345  1.00  0.340          H  
ATOM   5270  HA  ASN A 347       6.601  15.037  21.289  1.00  0.490          H  
ATOM   5271 1HB  ASN A 347       6.631  17.327  22.223  1.00  0.630          H  
ATOM   5272 2HB  ASN A 347       5.910  17.254  20.629  1.00  0.630          H  
ATOM   5273 1HD2 ASN A 347       3.051  19.031  21.509  1.00  0.630          H  
ATOM   5274 2HD2 ASN A 347       4.331  18.631  20.410  1.00  0.630          H  
ATOM   5275  N   GLY A 348       6.474  15.262  23.980  1.00  0.580          N  
ATOM   5276  CA  GLY A 348       6.431  14.819  25.351  1.00  0.600          C  
ATOM   5277  C   GLY A 348       7.776  14.873  26.039  1.00  0.490          C  
ATOM   5278  O   GLY A 348       8.735  14.142  25.721  1.00  0.520          O  
ATOM   5279  H   GLY A 348       7.217  15.876  23.682  1.00  0.700          H  
ATOM   5280 1HA  GLY A 348       5.743  15.483  25.858  1.00  0.720          H  
ATOM   5281 2HA  GLY A 348       6.027  13.813  25.407  1.00  0.720          H  
ATOM   5282  N   PHE A 349       7.766  15.740  27.044  1.00  0.450          N  
ATOM   5283  CA  PHE A 349       8.901  16.235  27.789  1.00  0.410          C  
ATOM   5284  C   PHE A 349       9.457  15.216  28.715  1.00  0.340          C  
ATOM   5285  O   PHE A 349      10.652  15.225  29.011  1.00  0.360          O  
ATOM   5286  CB  PHE A 349       8.490  17.479  28.530  1.00  0.590          C  
ATOM   5287  CG  PHE A 349       8.212  18.553  27.612  1.00  0.590          C  
ATOM   5288  CD1 PHE A 349       6.913  18.930  27.341  1.00  0.590          C  
ATOM   5289  CD2 PHE A 349       9.242  19.195  26.981  1.00  0.590          C  
ATOM   5290  CE1 PHE A 349       6.666  19.948  26.478  1.00  0.590          C  
ATOM   5291  CE2 PHE A 349       8.989  20.196  26.109  1.00  0.590          C  
ATOM   5292  CZ  PHE A 349       7.712  20.585  25.861  1.00  0.590          C  
ATOM   5293  H   PHE A 349       6.852  16.123  27.273  1.00  0.540          H  
ATOM   5294  HA  PHE A 349       9.682  16.503  27.085  1.00  0.490          H  
ATOM   5295 1HB  PHE A 349       7.606  17.290  29.141  1.00  0.710          H  
ATOM   5296 2HB  PHE A 349       9.293  17.805  29.176  1.00  0.710          H  
ATOM   5297  HD1 PHE A 349       6.076  18.417  27.828  1.00  0.710          H  
ATOM   5298  HD2 PHE A 349      10.271  18.893  27.186  1.00  0.710          H  
ATOM   5299  HE1 PHE A 349       5.639  20.248  26.287  1.00  0.710          H  
ATOM   5300  HE2 PHE A 349       9.809  20.693  25.625  1.00  0.710          H  
ATOM   5301  HZ  PHE A 349       7.530  21.396  25.177  1.00  0.710          H  
ATOM   5302  N   TRP A 350       8.635  14.252  29.113  1.00  0.370          N  
ATOM   5303  CA  TRP A 350       9.199  13.208  29.965  1.00  0.400          C  
ATOM   5304  C   TRP A 350      10.503  12.710  29.345  1.00  0.380          C  
ATOM   5305  O   TRP A 350      11.451  12.392  30.076  1.00  0.480          O  
ATOM   5306  CB  TRP A 350       8.295  12.011  30.180  1.00  0.550          C  
ATOM   5307  CG  TRP A 350       8.984  10.964  31.031  1.00  0.550          C  
ATOM   5308  CD1 TRP A 350       9.481   9.774  30.599  1.00  0.550          C  
ATOM   5309  CD2 TRP A 350       9.289  11.026  32.452  1.00  0.550          C  
ATOM   5310  NE1 TRP A 350      10.048   9.088  31.644  1.00  0.550          N  
ATOM   5311  CE2 TRP A 350       9.949   9.838  32.779  1.00  0.550          C  
ATOM   5312  CE3 TRP A 350       9.067  11.975  33.449  1.00  0.550          C  
ATOM   5313  CZ2 TRP A 350      10.395   9.573  34.070  1.00  0.550          C  
ATOM   5314  CZ3 TRP A 350       9.517  11.713  34.731  1.00  0.550          C  
ATOM   5315  CH2 TRP A 350      10.164  10.547  35.038  1.00  0.550          C  
ATOM   5316  H   TRP A 350       7.643  14.307  28.848  1.00  0.440          H  
ATOM   5317  HA  TRP A 350       9.425  13.639  30.939  1.00  0.480          H  
ATOM   5318 1HB  TRP A 350       7.370  12.312  30.657  1.00  0.660          H  
ATOM   5319 2HB  TRP A 350       8.062  11.567  29.220  1.00  0.660          H  
ATOM   5320  HD1 TRP A 350       9.436   9.412  29.567  1.00  0.660          H  
ATOM   5321  HE1 TRP A 350      10.482   8.178  31.574  1.00  0.660          H  
ATOM   5322  HE3 TRP A 350       8.552  12.910  33.235  1.00  0.660          H  
ATOM   5323  HZ2 TRP A 350      10.913   8.647  34.325  1.00  0.660          H  
ATOM   5324  HZ3 TRP A 350       9.331  12.465  35.491  1.00  0.660          H  
ATOM   5325  HH2 TRP A 350      10.497  10.388  36.059  1.00  0.660          H  
ATOM   5326  N   ASP A 351      10.522  12.544  28.006  1.00  0.390          N  
ATOM   5327  CA  ASP A 351      11.723  12.083  27.363  1.00  0.440          C  
ATOM   5328  C   ASP A 351      12.530  13.227  26.752  1.00  0.380          C  
ATOM   5329  O   ASP A 351      13.744  13.316  26.976  1.00  0.470          O  
ATOM   5330  CB  ASP A 351      11.391  11.087  26.268  1.00  0.600          C  
ATOM   5331  CG  ASP A 351      10.776   9.799  26.789  1.00  0.600          C  
ATOM   5332  OD1 ASP A 351      11.234   9.272  27.780  1.00  0.600          O  
ATOM   5333  OD2 ASP A 351       9.867   9.338  26.176  1.00  0.600          O  
ATOM   5334  H   ASP A 351       9.729  12.821  27.418  1.00  0.470          H  
ATOM   5335  HA  ASP A 351      12.341  11.581  28.101  1.00  0.530          H  
ATOM   5336 1HB  ASP A 351      10.678  11.549  25.577  1.00  0.720          H  
ATOM   5337 2HB  ASP A 351      12.289  10.865  25.692  1.00  0.720          H  
ATOM   5338  N   THR A 352      11.847  14.168  26.076  1.00  0.320          N  
ATOM   5339  CA  THR A 352      12.536  15.207  25.311  1.00  0.330          C  
ATOM   5340  C   THR A 352      13.172  16.329  26.118  1.00  0.320          C  
ATOM   5341  O   THR A 352      13.879  17.171  25.559  1.00  0.370          O  
ATOM   5342  CB  THR A 352      11.620  15.803  24.216  1.00  0.460          C  
ATOM   5343  OG1 THR A 352      10.471  16.367  24.819  1.00  0.460          O  
ATOM   5344  CG2 THR A 352      11.229  14.698  23.219  1.00  0.460          C  
ATOM   5345  H   THR A 352      10.831  14.105  25.983  1.00  0.380          H  
ATOM   5346  HA  THR A 352      13.337  14.711  24.775  1.00  0.400          H  
ATOM   5347  HB  THR A 352      12.145  16.591  23.697  1.00  0.550          H  
ATOM   5348  HG1 THR A 352       9.996  16.887  24.166  1.00  0.550          H  
ATOM   5349 1HG2 THR A 352      10.587  15.114  22.441  1.00  0.550          H  
ATOM   5350 2HG2 THR A 352      12.126  14.282  22.754  1.00  0.550          H  
ATOM   5351 3HG2 THR A 352      10.694  13.904  23.735  1.00  0.550          H  
ATOM   5352  N   TYR A 353      12.949  16.368  27.428  1.00  0.290          N  
ATOM   5353  CA  TYR A 353      13.578  17.410  28.202  1.00  0.360          C  
ATOM   5354  C   TYR A 353      15.103  17.183  28.279  1.00  0.260          C  
ATOM   5355  O   TYR A 353      15.861  18.123  28.486  1.00  0.280          O  
ATOM   5356  CB  TYR A 353      13.008  17.482  29.648  1.00  0.480          C  
ATOM   5357  CG  TYR A 353      13.761  16.679  30.773  1.00  0.480          C  
ATOM   5358  CD1 TYR A 353      14.865  17.288  31.384  1.00  0.480          C  
ATOM   5359  CD2 TYR A 353      13.353  15.422  31.238  1.00  0.480          C  
ATOM   5360  CE1 TYR A 353      15.552  16.690  32.393  1.00  0.480          C  
ATOM   5361  CE2 TYR A 353      14.072  14.815  32.301  1.00  0.480          C  
ATOM   5362  CZ  TYR A 353      15.175  15.465  32.863  1.00  0.480          C  
ATOM   5363  OH  TYR A 353      15.923  14.938  33.910  1.00  0.480          O  
ATOM   5364  H   TYR A 353      12.313  15.706  27.879  1.00  0.350          H  
ATOM   5365  HA  TYR A 353      13.403  18.366  27.714  1.00  0.430          H  
ATOM   5366 1HB  TYR A 353      12.923  18.503  29.963  1.00  0.570          H  
ATOM   5367 2HB  TYR A 353      11.998  17.114  29.620  1.00  0.570          H  
ATOM   5368  HD1 TYR A 353      15.190  18.254  31.054  1.00  0.570          H  
ATOM   5369  HD2 TYR A 353      12.488  14.919  30.798  1.00  0.570          H  
ATOM   5370  HE1 TYR A 353      16.407  17.200  32.837  1.00  0.570          H  
ATOM   5371  HE2 TYR A 353      13.763  13.846  32.682  1.00  0.570          H  
ATOM   5372  HH  TYR A 353      15.542  14.117  34.279  1.00  0.570          H  
ATOM   5373  N   ARG A 354      15.594  15.950  28.122  1.00  0.240          N  
ATOM   5374  CA  ARG A 354      17.026  15.778  28.348  1.00  0.220          C  
ATOM   5375  C   ARG A 354      17.935  16.415  27.282  1.00  0.190          C  
ATOM   5376  O   ARG A 354      18.774  17.238  27.631  1.00  0.220          O  
ATOM   5377  CB  ARG A 354      17.319  14.300  28.506  1.00  0.320          C  
ATOM   5378  CG  ARG A 354      16.773  13.738  29.781  1.00  0.320          C  
ATOM   5379  CD  ARG A 354      16.918  12.270  29.882  1.00  0.320          C  
ATOM   5380  NE  ARG A 354      16.285  11.791  31.095  1.00  0.320          N  
ATOM   5381  CZ  ARG A 354      14.957  11.574  31.223  1.00  0.320          C  
ATOM   5382  NH1 ARG A 354      14.159  11.806  30.203  1.00  0.320          N  
ATOM   5383  NH2 ARG A 354      14.457  11.160  32.373  1.00  0.320          N  
ATOM   5384  H   ARG A 354      14.992  15.148  27.888  1.00  0.290          H  
ATOM   5385  HA  ARG A 354      17.262  16.250  29.300  1.00  0.260          H  
ATOM   5386 1HB  ARG A 354      16.867  13.746  27.691  1.00  0.380          H  
ATOM   5387 2HB  ARG A 354      18.393  14.126  28.480  1.00  0.380          H  
ATOM   5388 1HG  ARG A 354      17.300  14.187  30.621  1.00  0.380          H  
ATOM   5389 2HG  ARG A 354      15.723  13.999  29.848  1.00  0.380          H  
ATOM   5390 1HD  ARG A 354      16.473  11.768  29.022  1.00  0.380          H  
ATOM   5391 2HD  ARG A 354      17.979  12.010  29.932  1.00  0.380          H  
ATOM   5392  HE  ARG A 354      16.879  11.615  31.896  1.00  0.380          H  
ATOM   5393 1HH1 ARG A 354      14.537  12.138  29.325  1.00  0.380          H  
ATOM   5394 2HH1 ARG A 354      13.134  11.708  30.291  1.00  0.380          H  
ATOM   5395 1HH2 ARG A 354      15.067  11.005  33.166  1.00  0.380          H  
ATOM   5396 2HH2 ARG A 354      13.460  11.021  32.468  1.00  0.380          H  
ATOM   5397  N   THR A 355      17.753  16.102  25.993  1.00  0.190          N  
ATOM   5398  CA  THR A 355      18.577  16.737  24.963  1.00  0.200          C  
ATOM   5399  C   THR A 355      17.764  17.393  23.839  1.00  0.200          C  
ATOM   5400  O   THR A 355      18.195  18.427  23.315  1.00  0.220          O  
ATOM   5401  CB  THR A 355      19.559  15.732  24.327  1.00  0.280          C  
ATOM   5402  OG1 THR A 355      20.310  15.102  25.338  1.00  0.280          O  
ATOM   5403  CG2 THR A 355      20.565  16.498  23.441  1.00  0.280          C  
ATOM   5404  H   THR A 355      17.099  15.375  25.739  1.00  0.230          H  
ATOM   5405  HA  THR A 355      19.160  17.521  25.436  1.00  0.240          H  
ATOM   5406  HB  THR A 355      19.019  14.984  23.748  1.00  0.330          H  
ATOM   5407  HG1 THR A 355      19.725  14.507  25.824  1.00  0.330          H  
ATOM   5408 1HG2 THR A 355      21.278  15.808  23.024  1.00  0.330          H  
ATOM   5409 2HG2 THR A 355      20.076  17.018  22.636  1.00  0.330          H  
ATOM   5410 3HG2 THR A 355      21.088  17.214  24.055  1.00  0.330          H  
ATOM   5411  N   ALA A 356      16.622  16.817  23.418  1.00  0.200          N  
ATOM   5412  CA  ALA A 356      15.923  17.383  22.256  1.00  0.200          C  
ATOM   5413  C   ALA A 356      15.414  18.791  22.484  1.00  0.200          C  
ATOM   5414  O   ALA A 356      15.658  19.665  21.654  1.00  0.200          O  
ATOM   5415  CB  ALA A 356      14.774  16.488  21.837  1.00  0.280          C  
ATOM   5416  H   ALA A 356      16.256  15.966  23.862  1.00  0.240          H  
ATOM   5417  HA  ALA A 356      16.628  17.441  21.434  1.00  0.240          H  
ATOM   5418 1HB  ALA A 356      14.290  16.901  20.951  1.00  0.340          H  
ATOM   5419 2HB  ALA A 356      15.143  15.498  21.616  1.00  0.340          H  
ATOM   5420 3HB  ALA A 356      14.074  16.431  22.642  1.00  0.340          H  
ATOM   5421  N   TRP A 357      14.788  19.068  23.626  1.00  0.190          N  
ATOM   5422  CA  TRP A 357      14.347  20.436  23.767  1.00  0.200          C  
ATOM   5423  C   TRP A 357      15.537  21.411  23.684  1.00  0.190          C  
ATOM   5424  O   TRP A 357      15.467  22.360  22.900  1.00  0.210          O  
ATOM   5425  CB  TRP A 357      13.458  20.700  24.981  1.00  0.280          C  
ATOM   5426  CG  TRP A 357      13.079  22.132  24.988  1.00  0.280          C  
ATOM   5427  CD1 TRP A 357      13.752  23.178  25.540  1.00  0.280          C  
ATOM   5428  CD2 TRP A 357      11.921  22.697  24.375  1.00  0.280          C  
ATOM   5429  NE1 TRP A 357      13.093  24.327  25.301  1.00  0.280          N  
ATOM   5430  CE2 TRP A 357      11.978  24.060  24.592  1.00  0.280          C  
ATOM   5431  CE3 TRP A 357      10.853  22.165  23.659  1.00  0.280          C  
ATOM   5432  CZ2 TRP A 357      11.031  24.896  24.122  1.00  0.280          C  
ATOM   5433  CZ3 TRP A 357       9.883  23.017  23.211  1.00  0.280          C  
ATOM   5434  CH2 TRP A 357       9.973  24.354  23.436  1.00  0.280          C  
ATOM   5435  H   TRP A 357      14.586  18.350  24.322  1.00  0.230          H  
ATOM   5436  HA  TRP A 357      13.711  20.660  22.926  1.00  0.240          H  
ATOM   5437 1HB  TRP A 357      12.545  20.118  24.879  1.00  0.330          H  
ATOM   5438 2HB  TRP A 357      13.891  20.409  25.897  1.00  0.330          H  
ATOM   5439  HD1 TRP A 357      14.694  23.120  26.073  1.00  0.330          H  
ATOM   5440  HE1 TRP A 357      13.381  25.258  25.588  1.00  0.330          H  
ATOM   5441  HE3 TRP A 357      10.780  21.095  23.467  1.00  0.330          H  
ATOM   5442  HZ2 TRP A 357      11.093  25.958  24.284  1.00  0.330          H  
ATOM   5443  HZ3 TRP A 357       9.049  22.597  22.667  1.00  0.330          H  
ATOM   5444  HH2 TRP A 357       9.198  25.017  23.070  1.00  0.330          H  
ATOM   5445  N   PRO A 358      16.625  21.276  24.489  1.00  0.170          N  
ATOM   5446  CA  PRO A 358      17.822  22.091  24.359  1.00  0.170          C  
ATOM   5447  C   PRO A 358      18.325  22.169  22.921  1.00  0.170          C  
ATOM   5448  O   PRO A 358      18.694  23.248  22.442  1.00  0.190          O  
ATOM   5449  CB  PRO A 358      18.811  21.337  25.236  1.00  0.260          C  
ATOM   5450  CG  PRO A 358      17.952  20.728  26.320  1.00  0.260          C  
ATOM   5451  CD  PRO A 358      16.686  20.317  25.634  1.00  0.260          C  
ATOM   5452  HA  PRO A 358      17.613  23.095  24.762  1.00  0.200          H  
ATOM   5453 1HB  PRO A 358      19.302  20.582  24.616  1.00  0.310          H  
ATOM   5454 2HB  PRO A 358      19.587  22.001  25.618  1.00  0.310          H  
ATOM   5455 1HG  PRO A 358      18.444  19.867  26.812  1.00  0.310          H  
ATOM   5456 2HG  PRO A 358      17.777  21.476  27.099  1.00  0.310          H  
ATOM   5457 1HD  PRO A 358      16.746  19.293  25.336  1.00  0.310          H  
ATOM   5458 2HD  PRO A 358      15.914  20.470  26.334  1.00  0.310          H  
ATOM   5459  N   ALA A 359      18.268  21.050  22.187  1.00  0.170          N  
ATOM   5460  CA  ALA A 359      18.685  21.062  20.799  1.00  0.180          C  
ATOM   5461  C   ALA A 359      17.884  22.097  20.024  1.00  0.190          C  
ATOM   5462  O   ALA A 359      18.444  22.812  19.198  1.00  0.250          O  
ATOM   5463  CB  ALA A 359      18.532  19.688  20.166  1.00  0.250          C  
ATOM   5464  H   ALA A 359      18.017  20.149  22.605  1.00  0.200          H  
ATOM   5465  HA  ALA A 359      19.735  21.340  20.767  1.00  0.220          H  
ATOM   5466 1HB  ALA A 359      18.882  19.738  19.152  1.00  0.300          H  
ATOM   5467 2HB  ALA A 359      19.118  18.963  20.724  1.00  0.300          H  
ATOM   5468 3HB  ALA A 359      17.499  19.393  20.171  1.00  0.300          H  
ATOM   5469  N   TYR A 360      16.580  22.205  20.297  1.00  0.190          N  
ATOM   5470  CA  TYR A 360      15.749  23.157  19.571  1.00  0.220          C  
ATOM   5471  C   TYR A 360      16.086  24.584  20.006  1.00  0.240          C  
ATOM   5472  O   TYR A 360      16.265  25.466  19.164  1.00  0.260          O  
ATOM   5473  CB  TYR A 360      14.258  22.877  19.840  1.00  0.300          C  
ATOM   5474  CG  TYR A 360      13.815  21.474  19.446  1.00  0.300          C  
ATOM   5475  CD1 TYR A 360      14.292  20.851  18.304  1.00  0.300          C  
ATOM   5476  CD2 TYR A 360      12.943  20.800  20.275  1.00  0.300          C  
ATOM   5477  CE1 TYR A 360      13.905  19.574  18.009  1.00  0.300          C  
ATOM   5478  CE2 TYR A 360      12.563  19.513  19.984  1.00  0.300          C  
ATOM   5479  CZ  TYR A 360      13.047  18.896  18.852  1.00  0.300          C  
ATOM   5480  OH  TYR A 360      12.668  17.598  18.570  1.00  0.300          O  
ATOM   5481  H   TYR A 360      16.165  21.580  21.007  1.00  0.230          H  
ATOM   5482  HA  TYR A 360      15.963  23.081  18.508  1.00  0.260          H  
ATOM   5483 1HB  TYR A 360      14.046  23.016  20.902  1.00  0.360          H  
ATOM   5484 2HB  TYR A 360      13.645  23.593  19.290  1.00  0.360          H  
ATOM   5485  HD1 TYR A 360      14.972  21.358  17.640  1.00  0.360          H  
ATOM   5486  HD2 TYR A 360      12.567  21.290  21.168  1.00  0.360          H  
ATOM   5487  HE1 TYR A 360      14.275  19.095  17.122  1.00  0.360          H  
ATOM   5488  HE2 TYR A 360      11.885  18.979  20.647  1.00  0.360          H  
ATOM   5489  HH  TYR A 360      12.936  17.347  17.648  1.00  0.360          H  
ATOM   5490  N   SER A 361      16.299  24.790  21.316  1.00  0.250          N  
ATOM   5491  CA  SER A 361      16.618  26.115  21.871  1.00  0.280          C  
ATOM   5492  C   SER A 361      17.903  26.678  21.258  1.00  0.280          C  
ATOM   5493  O   SER A 361      18.037  27.886  21.044  1.00  0.430          O  
ATOM   5494  CB  SER A 361      16.830  26.027  23.388  1.00  0.380          C  
ATOM   5495  OG  SER A 361      15.664  25.660  24.086  1.00  0.380          O  
ATOM   5496  H   SER A 361      16.158  24.000  21.960  1.00  0.300          H  
ATOM   5497  HA  SER A 361      15.799  26.796  21.657  1.00  0.340          H  
ATOM   5498 1HB  SER A 361      17.613  25.304  23.595  1.00  0.460          H  
ATOM   5499 2HB  SER A 361      17.185  26.990  23.754  1.00  0.460          H  
ATOM   5500  HG  SER A 361      15.958  25.451  25.021  1.00  0.460          H  
ATOM   5501  N   LEU A 362      18.866  25.791  21.013  1.00  0.220          N  
ATOM   5502  CA  LEU A 362      20.168  26.141  20.456  1.00  0.200          C  
ATOM   5503  C   LEU A 362      20.264  26.167  18.933  1.00  0.220          C  
ATOM   5504  O   LEU A 362      20.855  27.089  18.360  1.00  0.280          O  
ATOM   5505  CB  LEU A 362      21.200  25.117  20.950  1.00  0.290          C  
ATOM   5506  CG  LEU A 362      22.673  25.299  20.485  1.00  0.290          C  
ATOM   5507  CD1 LEU A 362      23.243  26.629  21.019  1.00  0.290          C  
ATOM   5508  CD2 LEU A 362      23.477  24.095  20.964  1.00  0.290          C  
ATOM   5509  H   LEU A 362      18.693  24.820  21.293  1.00  0.260          H  
ATOM   5510  HA  LEU A 362      20.413  27.132  20.814  1.00  0.240          H  
ATOM   5511 1HB  LEU A 362      21.188  25.126  22.034  1.00  0.350          H  
ATOM   5512 2HB  LEU A 362      20.867  24.127  20.625  1.00  0.350          H  
ATOM   5513  HG  LEU A 362      22.712  25.341  19.396  1.00  0.350          H  
ATOM   5514 1HD1 LEU A 362      24.243  26.752  20.691  1.00  0.350          H  
ATOM   5515 2HD1 LEU A 362      22.657  27.468  20.654  1.00  0.350          H  
ATOM   5516 3HD1 LEU A 362      23.226  26.616  22.105  1.00  0.350          H  
ATOM   5517 1HD2 LEU A 362      24.496  24.191  20.639  1.00  0.350          H  
ATOM   5518 2HD2 LEU A 362      23.447  24.047  22.052  1.00  0.350          H  
ATOM   5519 3HD2 LEU A 362      23.046  23.184  20.546  1.00  0.350          H  
ATOM   5520  N   LEU A 363      19.745  25.133  18.277  1.00  0.180          N  
ATOM   5521  CA  LEU A 363      19.924  24.959  16.849  1.00  0.200          C  
ATOM   5522  C   LEU A 363      18.854  25.631  16.000  1.00  0.210          C  
ATOM   5523  O   LEU A 363      19.156  26.139  14.925  1.00  0.250          O  
ATOM   5524  CB  LEU A 363      19.918  23.447  16.562  1.00  0.270          C  
ATOM   5525  CG  LEU A 363      21.022  22.600  17.287  1.00  0.270          C  
ATOM   5526  CD1 LEU A 363      20.786  21.123  16.939  1.00  0.270          C  
ATOM   5527  CD2 LEU A 363      22.443  23.084  16.904  1.00  0.270          C  
ATOM   5528  H   LEU A 363      19.249  24.403  18.786  1.00  0.220          H  
ATOM   5529  HA  LEU A 363      20.878  25.394  16.565  1.00  0.240          H  
ATOM   5530 1HB  LEU A 363      18.953  23.057  16.871  1.00  0.330          H  
ATOM   5531 2HB  LEU A 363      19.986  23.270  15.516  1.00  0.330          H  
ATOM   5532  HG  LEU A 363      20.906  22.702  18.369  1.00  0.330          H  
ATOM   5533 1HD1 LEU A 363      21.518  20.501  17.450  1.00  0.330          H  
ATOM   5534 2HD1 LEU A 363      19.784  20.839  17.255  1.00  0.330          H  
ATOM   5535 3HD1 LEU A 363      20.876  20.984  15.867  1.00  0.330          H  
ATOM   5536 1HD2 LEU A 363      23.175  22.487  17.423  1.00  0.330          H  
ATOM   5537 2HD2 LEU A 363      22.588  22.987  15.833  1.00  0.330          H  
ATOM   5538 3HD2 LEU A 363      22.579  24.121  17.191  1.00  0.330          H  
ATOM   5539  N   THR A 364      17.611  25.656  16.477  1.00  0.190          N  
ATOM   5540  CA  THR A 364      16.511  26.232  15.729  1.00  0.220          C  
ATOM   5541  C   THR A 364      15.619  27.115  16.618  1.00  0.220          C  
ATOM   5542  O   THR A 364      14.441  26.751  16.791  1.00  0.240          O  
ATOM   5543  CB  THR A 364      15.615  25.148  15.116  1.00  0.300          C  
ATOM   5544  OG1 THR A 364      15.136  24.325  16.170  1.00  0.300          O  
ATOM   5545  CG2 THR A 364      16.381  24.305  14.098  1.00  0.300          C  
ATOM   5546  H   THR A 364      17.378  25.276  17.392  1.00  0.230          H  
ATOM   5547  HA  THR A 364      16.914  26.851  14.925  1.00  0.260          H  
ATOM   5548  HB  THR A 364      14.779  25.618  14.624  1.00  0.360          H  
ATOM   5549  HG1 THR A 364      14.659  24.921  16.781  1.00  0.360          H  
ATOM   5550 1HG2 THR A 364      15.719  23.548  13.678  1.00  0.360          H  
ATOM   5551 2HG2 THR A 364      16.748  24.949  13.299  1.00  0.360          H  
ATOM   5552 3HG2 THR A 364      17.223  23.817  14.579  1.00  0.360          H  
ATOM   5553  N   PRO A 365      16.124  28.230  17.219  1.00  0.230          N  
ATOM   5554  CA  PRO A 365      15.406  29.148  18.104  1.00  0.260          C  
ATOM   5555  C   PRO A 365      14.026  29.562  17.603  1.00  0.280          C  
ATOM   5556  O   PRO A 365      13.128  29.769  18.424  1.00  0.300          O  
ATOM   5557  CB  PRO A 365      16.337  30.365  18.123  1.00  0.390          C  
ATOM   5558  CG  PRO A 365      17.708  29.785  17.961  1.00  0.390          C  
ATOM   5559  CD  PRO A 365      17.550  28.612  17.033  1.00  0.390          C  
ATOM   5560  HA  PRO A 365      15.347  28.693  19.106  1.00  0.310          H  
ATOM   5561 1HB  PRO A 365      16.071  31.056  17.300  1.00  0.470          H  
ATOM   5562 2HB  PRO A 365      16.219  30.921  19.061  1.00  0.470          H  
ATOM   5563 1HG  PRO A 365      18.396  30.543  17.560  1.00  0.470          H  
ATOM   5564 2HG  PRO A 365      18.109  29.478  18.947  1.00  0.470          H  
ATOM   5565 1HD  PRO A 365      17.790  28.847  16.004  1.00  0.470          H  
ATOM   5566 2HD  PRO A 365      18.216  27.871  17.451  1.00  0.470          H  
ATOM   5567  N   THR A 366      13.831  29.690  16.280  1.00  0.290          N  
ATOM   5568  CA  THR A 366      12.520  30.054  15.759  1.00  0.320          C  
ATOM   5569  C   THR A 366      11.470  29.056  16.181  1.00  0.310          C  
ATOM   5570  O   THR A 366      10.349  29.436  16.530  1.00  0.340          O  
ATOM   5571  CB  THR A 366      12.515  30.225  14.227  1.00  0.440          C  
ATOM   5572  OG1 THR A 366      13.324  31.365  13.871  1.00  0.440          O  
ATOM   5573  CG2 THR A 366      11.076  30.406  13.684  1.00  0.440          C  
ATOM   5574  H   THR A 366      14.587  29.550  15.587  1.00  0.350          H  
ATOM   5575  HA  THR A 366      12.245  31.019  16.189  1.00  0.380          H  
ATOM   5576  HB  THR A 366      12.955  29.337  13.771  1.00  0.520          H  
ATOM   5577  HG1 THR A 366      14.266  31.221  14.127  1.00  0.520          H  
ATOM   5578 1HG2 THR A 366      11.117  30.519  12.604  1.00  0.520          H  
ATOM   5579 2HG2 THR A 366      10.460  29.536  13.925  1.00  0.520          H  
ATOM   5580 3HG2 THR A 366      10.627  31.295  14.126  1.00  0.520          H  
ATOM   5581  N   PHE A 367      11.817  27.773  16.087  1.00  0.290          N  
ATOM   5582  CA  PHE A 367      10.879  26.737  16.433  1.00  0.270          C  
ATOM   5583  C   PHE A 367      10.779  26.682  17.922  1.00  0.250          C  
ATOM   5584  O   PHE A 367       9.686  26.601  18.452  1.00  0.270          O  
ATOM   5585  CB  PHE A 367      11.259  25.408  15.811  1.00  0.390          C  
ATOM   5586  CG  PHE A 367      10.888  25.398  14.378  1.00  0.390          C  
ATOM   5587  CD1 PHE A 367       9.597  25.045  14.003  1.00  0.390          C  
ATOM   5588  CD2 PHE A 367      11.787  25.782  13.401  1.00  0.390          C  
ATOM   5589  CE1 PHE A 367       9.224  25.064  12.684  1.00  0.390          C  
ATOM   5590  CE2 PHE A 367      11.416  25.804  12.082  1.00  0.390          C  
ATOM   5591  CZ  PHE A 367      10.131  25.441  11.720  1.00  0.390          C  
ATOM   5592  H   PHE A 367      12.777  27.528  15.860  1.00  0.350          H  
ATOM   5593  HA  PHE A 367       9.899  27.010  16.038  1.00  0.320          H  
ATOM   5594 1HB  PHE A 367      12.333  25.242  15.901  1.00  0.460          H  
ATOM   5595 2HB  PHE A 367      10.745  24.590  16.313  1.00  0.460          H  
ATOM   5596  HD1 PHE A 367       8.870  24.752  14.769  1.00  0.460          H  
ATOM   5597  HD2 PHE A 367      12.789  26.076  13.682  1.00  0.460          H  
ATOM   5598  HE1 PHE A 367       8.204  24.784  12.407  1.00  0.460          H  
ATOM   5599  HE2 PHE A 367      12.134  26.115  11.325  1.00  0.460          H  
ATOM   5600  HZ  PHE A 367       9.830  25.461  10.677  1.00  0.460          H  
ATOM   5601  N   ALA A 368      11.888  26.829  18.643  1.00  0.240          N  
ATOM   5602  CA  ALA A 368      11.742  26.776  20.093  1.00  0.250          C  
ATOM   5603  C   ALA A 368      10.732  27.849  20.519  1.00  0.270          C  
ATOM   5604  O   ALA A 368       9.873  27.588  21.360  1.00  0.300          O  
ATOM   5605  CB  ALA A 368      13.076  26.964  20.784  1.00  0.350          C  
ATOM   5606  H   ALA A 368      12.799  26.902  18.184  1.00  0.290          H  
ATOM   5607  HA  ALA A 368      11.341  25.807  20.370  1.00  0.300          H  
ATOM   5608 1HB  ALA A 368      12.942  26.912  21.865  1.00  0.420          H  
ATOM   5609 2HB  ALA A 368      13.749  26.183  20.460  1.00  0.420          H  
ATOM   5610 3HB  ALA A 368      13.486  27.933  20.513  1.00  0.420          H  
ATOM   5611  N   GLY A 369      10.787  29.019  19.868  1.00  0.280          N  
ATOM   5612  CA  GLY A 369       9.872  30.121  20.105  1.00  0.300          C  
ATOM   5613  C   GLY A 369       8.422  29.729  19.836  1.00  0.290          C  
ATOM   5614  O   GLY A 369       7.562  29.904  20.708  1.00  0.290          O  
ATOM   5615  H   GLY A 369      11.546  29.171  19.202  1.00  0.340          H  
ATOM   5616 1HA  GLY A 369       9.969  30.462  21.132  1.00  0.360          H  
ATOM   5617 2HA  GLY A 369      10.153  30.951  19.456  1.00  0.360          H  
ATOM   5618  N   GLU A 370       8.133  29.218  18.628  1.00  0.310          N  
ATOM   5619  CA  GLU A 370       6.760  28.833  18.311  1.00  0.320          C  
ATOM   5620  C   GLU A 370       6.264  27.679  19.179  1.00  0.300          C  
ATOM   5621  O   GLU A 370       5.080  27.641  19.529  1.00  0.310          O  
ATOM   5622  CB  GLU A 370       6.574  28.477  16.837  1.00  0.440          C  
ATOM   5623  CG  GLU A 370       6.697  29.648  15.894  1.00  0.440          C  
ATOM   5624  CD  GLU A 370       6.235  29.328  14.499  1.00  0.440          C  
ATOM   5625  OE1 GLU A 370       5.971  28.177  14.209  1.00  0.440          O  
ATOM   5626  OE2 GLU A 370       6.087  30.263  13.724  1.00  0.440          O  
ATOM   5627  H   GLU A 370       8.884  29.112  17.935  1.00  0.370          H  
ATOM   5628  HA  GLU A 370       6.122  29.693  18.515  1.00  0.380          H  
ATOM   5629 1HB  GLU A 370       7.303  27.715  16.547  1.00  0.530          H  
ATOM   5630 2HB  GLU A 370       5.589  28.070  16.694  1.00  0.530          H  
ATOM   5631 1HG  GLU A 370       6.122  30.483  16.283  1.00  0.530          H  
ATOM   5632 2HG  GLU A 370       7.744  29.952  15.859  1.00  0.530          H  
ATOM   5633  N   LEU A 371       7.154  26.750  19.533  1.00  0.310          N  
ATOM   5634  CA  LEU A 371       6.774  25.623  20.357  1.00  0.330          C  
ATOM   5635  C   LEU A 371       6.310  26.169  21.706  1.00  0.310          C  
ATOM   5636  O   LEU A 371       5.232  25.796  22.184  1.00  0.330          O  
ATOM   5637  CB  LEU A 371       7.977  24.662  20.530  1.00  0.450          C  
ATOM   5638  CG  LEU A 371       8.478  23.843  19.261  1.00  0.450          C  
ATOM   5639  CD1 LEU A 371       9.795  23.087  19.581  1.00  0.450          C  
ATOM   5640  CD2 LEU A 371       7.455  22.928  18.863  1.00  0.450          C  
ATOM   5641  H   LEU A 371       8.107  26.828  19.191  1.00  0.370          H  
ATOM   5642  HA  LEU A 371       5.938  25.110  19.901  1.00  0.400          H  
ATOM   5643 1HB  LEU A 371       8.820  25.258  20.856  1.00  0.540          H  
ATOM   5644 2HB  LEU A 371       7.730  23.959  21.297  1.00  0.540          H  
ATOM   5645  HG  LEU A 371       8.668  24.512  18.443  1.00  0.540          H  
ATOM   5646 1HD1 LEU A 371      10.122  22.535  18.696  1.00  0.540          H  
ATOM   5647 2HD1 LEU A 371      10.567  23.783  19.866  1.00  0.540          H  
ATOM   5648 3HD1 LEU A 371       9.631  22.387  20.389  1.00  0.540          H  
ATOM   5649 1HD2 LEU A 371       7.785  22.369  17.986  1.00  0.540          H  
ATOM   5650 2HD2 LEU A 371       7.234  22.261  19.673  1.00  0.540          H  
ATOM   5651 3HD2 LEU A 371       6.600  23.477  18.624  1.00  0.540          H  
ATOM   5652  N   ILE A 372       7.034  27.155  22.250  1.00  0.290          N  
ATOM   5653  CA  ILE A 372       6.639  27.801  23.496  1.00  0.270          C  
ATOM   5654  C   ILE A 372       5.288  28.478  23.397  1.00  0.260          C  
ATOM   5655  O   ILE A 372       4.456  28.276  24.282  1.00  0.270          O  
ATOM   5656  CB  ILE A 372       7.724  28.814  23.965  1.00  0.390          C  
ATOM   5657  CG1 ILE A 372       9.016  28.069  24.424  1.00  0.390          C  
ATOM   5658  CG2 ILE A 372       7.217  29.810  25.015  1.00  0.390          C  
ATOM   5659  CD1 ILE A 372       8.846  27.141  25.621  1.00  0.390          C  
ATOM   5660  H   ILE A 372       7.929  27.402  21.810  1.00  0.350          H  
ATOM   5661  HA  ILE A 372       6.531  27.035  24.251  1.00  0.320          H  
ATOM   5662  HB  ILE A 372       8.024  29.390  23.098  1.00  0.460          H  
ATOM   5663 1HG1 ILE A 372       9.397  27.490  23.624  1.00  0.460          H  
ATOM   5664 2HG1 ILE A 372       9.751  28.826  24.687  1.00  0.460          H  
ATOM   5665 1HG2 ILE A 372       8.012  30.514  25.263  1.00  0.460          H  
ATOM   5666 2HG2 ILE A 372       6.359  30.372  24.637  1.00  0.460          H  
ATOM   5667 3HG2 ILE A 372       6.940  29.293  25.856  1.00  0.460          H  
ATOM   5668 1HD1 ILE A 372       9.798  26.707  25.884  1.00  0.460          H  
ATOM   5669 2HD1 ILE A 372       8.490  27.717  26.432  1.00  0.460          H  
ATOM   5670 3HD1 ILE A 372       8.156  26.339  25.421  1.00  0.460          H  
ATOM   5671  N   ASP A 373       5.026  29.237  22.327  1.00  0.270          N  
ATOM   5672  CA  ASP A 373       3.714  29.876  22.216  1.00  0.310          C  
ATOM   5673  C   ASP A 373       2.622  28.808  22.211  1.00  0.300          C  
ATOM   5674  O   ASP A 373       1.547  28.981  22.803  1.00  0.350          O  
ATOM   5675  CB  ASP A 373       3.596  30.711  20.935  1.00  0.420          C  
ATOM   5676  CG  ASP A 373       4.414  32.010  20.938  1.00  0.420          C  
ATOM   5677  OD1 ASP A 373       4.912  32.393  21.961  1.00  0.420          O  
ATOM   5678  OD2 ASP A 373       4.508  32.616  19.897  1.00  0.420          O  
ATOM   5679  H   ASP A 373       5.764  29.405  21.631  1.00  0.320          H  
ATOM   5680  HA  ASP A 373       3.567  30.524  23.080  1.00  0.370          H  
ATOM   5681 1HB  ASP A 373       3.932  30.098  20.092  1.00  0.500          H  
ATOM   5682 2HB  ASP A 373       2.549  30.952  20.752  1.00  0.500          H  
ATOM   5683  N   GLY A 374       2.922  27.687  21.560  1.00  0.290          N  
ATOM   5684  CA  GLY A 374       2.035  26.548  21.461  1.00  0.300          C  
ATOM   5685  C   GLY A 374       1.682  25.969  22.819  1.00  0.310          C  
ATOM   5686  O   GLY A 374       0.503  25.745  23.127  1.00  0.330          O  
ATOM   5687  H   GLY A 374       3.807  27.653  21.042  1.00  0.350          H  
ATOM   5688 1HA  GLY A 374       1.126  26.861  20.963  1.00  0.360          H  
ATOM   5689 2HA  GLY A 374       2.519  25.789  20.848  1.00  0.360          H  
ATOM   5690  N   PHE A 375       2.697  25.723  23.638  1.00  0.350          N  
ATOM   5691  CA  PHE A 375       2.467  25.154  24.953  1.00  0.410          C  
ATOM   5692  C   PHE A 375       1.713  26.151  25.859  1.00  0.440          C  
ATOM   5693  O   PHE A 375       0.931  25.737  26.723  1.00  0.460          O  
ATOM   5694  CB  PHE A 375       3.795  24.671  25.535  1.00  0.550          C  
ATOM   5695  CG  PHE A 375       4.315  23.423  24.811  1.00  0.550          C  
ATOM   5696  CD1 PHE A 375       5.457  23.482  24.017  1.00  0.550          C  
ATOM   5697  CD2 PHE A 375       3.634  22.214  24.878  1.00  0.550          C  
ATOM   5698  CE1 PHE A 375       5.892  22.379  23.308  1.00  0.550          C  
ATOM   5699  CE2 PHE A 375       4.076  21.109  24.172  1.00  0.550          C  
ATOM   5700  CZ  PHE A 375       5.205  21.199  23.384  1.00  0.550          C  
ATOM   5701  H   PHE A 375       3.650  25.883  23.290  1.00  0.420          H  
ATOM   5702  HA  PHE A 375       1.835  24.279  24.831  1.00  0.490          H  
ATOM   5703 1HB  PHE A 375       4.539  25.460  25.420  1.00  0.660          H  
ATOM   5704 2HB  PHE A 375       3.680  24.452  26.571  1.00  0.660          H  
ATOM   5705  HD1 PHE A 375       6.006  24.417  23.947  1.00  0.660          H  
ATOM   5706  HD2 PHE A 375       2.738  22.141  25.486  1.00  0.660          H  
ATOM   5707  HE1 PHE A 375       6.774  22.443  22.692  1.00  0.660          H  
ATOM   5708  HE2 PHE A 375       3.528  20.163  24.232  1.00  0.660          H  
ATOM   5709  HZ  PHE A 375       5.551  20.334  22.826  1.00  0.660          H  
ATOM   5710  N   VAL A 376       1.883  27.463  25.629  1.00  0.460          N  
ATOM   5711  CA  VAL A 376       1.106  28.451  26.384  1.00  0.520          C  
ATOM   5712  C   VAL A 376      -0.371  28.309  26.064  1.00  0.460          C  
ATOM   5713  O   VAL A 376      -1.206  28.341  26.973  1.00  0.460          O  
ATOM   5714  CB  VAL A 376       1.492  29.898  26.049  1.00  0.700          C  
ATOM   5715  CG1 VAL A 376       0.495  30.883  26.702  1.00  0.700          C  
ATOM   5716  CG2 VAL A 376       2.865  30.168  26.523  1.00  0.700          C  
ATOM   5717  H   VAL A 376       2.596  27.758  24.949  1.00  0.550          H  
ATOM   5718  HA  VAL A 376       1.258  28.276  27.449  1.00  0.620          H  
ATOM   5719  HB  VAL A 376       1.445  30.042  24.981  1.00  0.840          H  
ATOM   5720 1HG1 VAL A 376       0.774  31.875  26.438  1.00  0.840          H  
ATOM   5721 2HG1 VAL A 376      -0.515  30.713  26.346  1.00  0.840          H  
ATOM   5722 3HG1 VAL A 376       0.518  30.769  27.783  1.00  0.840          H  
ATOM   5723 1HG2 VAL A 376       3.123  31.167  26.257  1.00  0.840          H  
ATOM   5724 2HG2 VAL A 376       2.917  30.041  27.603  1.00  0.840          H  
ATOM   5725 3HG2 VAL A 376       3.536  29.495  26.048  1.00  0.840          H  
ATOM   5726  N   GLN A 377      -0.696  28.199  24.774  1.00  0.440          N  
ATOM   5727  CA  GLN A 377      -2.078  28.036  24.351  1.00  0.460          C  
ATOM   5728  C   GLN A 377      -2.652  26.731  24.890  1.00  0.430          C  
ATOM   5729  O   GLN A 377      -3.815  26.677  25.303  1.00  0.450          O  
ATOM   5730  CB  GLN A 377      -2.174  28.075  22.841  1.00  0.640          C  
ATOM   5731  CG  GLN A 377      -1.906  29.425  22.240  1.00  0.640          C  
ATOM   5732  CD  GLN A 377      -1.839  29.340  20.764  1.00  0.640          C  
ATOM   5733  OE1 GLN A 377      -2.567  28.546  20.154  1.00  0.640          O  
ATOM   5734  NE2 GLN A 377      -0.970  30.149  20.159  1.00  0.640          N  
ATOM   5735  H   GLN A 377       0.056  28.260  24.074  1.00  0.530          H  
ATOM   5736  HA  GLN A 377      -2.660  28.860  24.752  1.00  0.550          H  
ATOM   5737 1HB  GLN A 377      -1.453  27.379  22.424  1.00  0.760          H  
ATOM   5738 2HB  GLN A 377      -3.160  27.753  22.543  1.00  0.760          H  
ATOM   5739 1HG  GLN A 377      -2.711  30.107  22.514  1.00  0.760          H  
ATOM   5740 2HG  GLN A 377      -0.951  29.800  22.608  1.00  0.760          H  
ATOM   5741 1HE2 GLN A 377      -0.853  30.134  19.148  1.00  0.760          H  
ATOM   5742 2HE2 GLN A 377      -0.415  30.791  20.699  1.00  0.760          H  
ATOM   5743  N   GLN A 378      -1.830  25.674  24.925  1.00  0.390          N  
ATOM   5744  CA  GLN A 378      -2.276  24.398  25.464  1.00  0.390          C  
ATOM   5745  C   GLN A 378      -2.746  24.615  26.887  1.00  0.360          C  
ATOM   5746  O   GLN A 378      -3.811  24.119  27.263  1.00  0.370          O  
ATOM   5747  CB  GLN A 378      -1.146  23.378  25.453  1.00  0.550          C  
ATOM   5748  CG  GLN A 378      -1.486  21.978  25.947  1.00  0.550          C  
ATOM   5749  CD  GLN A 378      -0.248  21.165  25.881  1.00  0.550          C  
ATOM   5750  OE1 GLN A 378       0.699  21.478  26.605  1.00  0.550          O  
ATOM   5751  NE2 GLN A 378      -0.206  20.163  25.026  1.00  0.550          N  
ATOM   5752  H   GLN A 378      -0.891  25.759  24.524  1.00  0.470          H  
ATOM   5753  HA  GLN A 378      -3.109  24.029  24.868  1.00  0.470          H  
ATOM   5754 1HB  GLN A 378      -0.742  23.299  24.443  1.00  0.660          H  
ATOM   5755 2HB  GLN A 378      -0.347  23.735  26.087  1.00  0.660          H  
ATOM   5756 1HG  GLN A 378      -1.827  22.016  26.987  1.00  0.660          H  
ATOM   5757 2HG  GLN A 378      -2.244  21.534  25.314  1.00  0.660          H  
ATOM   5758 1HE2 GLN A 378       0.621  19.607  24.898  1.00  0.660          H  
ATOM   5759 2HE2 GLN A 378      -1.014  19.921  24.484  1.00  0.660          H  
ATOM   5760  N   TYR A 379      -1.958  25.365  27.678  1.00  0.340          N  
ATOM   5761  CA  TYR A 379      -2.351  25.709  29.040  1.00  0.350          C  
ATOM   5762  C   TYR A 379      -3.645  26.513  29.063  1.00  0.390          C  
ATOM   5763  O   TYR A 379      -4.604  26.175  29.755  1.00  0.410          O  
ATOM   5764  CB  TYR A 379      -1.303  26.555  29.759  1.00  0.490          C  
ATOM   5765  CG  TYR A 379      -1.731  26.920  31.147  1.00  0.490          C  
ATOM   5766  CD1 TYR A 379      -1.547  26.031  32.189  1.00  0.490          C  
ATOM   5767  CD2 TYR A 379      -2.353  28.130  31.374  1.00  0.490          C  
ATOM   5768  CE1 TYR A 379      -1.987  26.346  33.445  1.00  0.490          C  
ATOM   5769  CE2 TYR A 379      -2.797  28.444  32.620  1.00  0.490          C  
ATOM   5770  CZ  TYR A 379      -2.624  27.564  33.652  1.00  0.490          C  
ATOM   5771  OH  TYR A 379      -3.100  27.888  34.886  1.00  0.490          O  
ATOM   5772  H   TYR A 379      -1.044  25.666  27.319  1.00  0.410          H  
ATOM   5773  HA  TYR A 379      -2.510  24.788  29.593  1.00  0.420          H  
ATOM   5774 1HB  TYR A 379      -0.411  26.047  29.804  1.00  0.580          H  
ATOM   5775 2HB  TYR A 379      -1.125  27.466  29.216  1.00  0.580          H  
ATOM   5776  HD1 TYR A 379      -1.066  25.083  32.015  1.00  0.580          H  
ATOM   5777  HD2 TYR A 379      -2.503  28.832  30.555  1.00  0.580          H  
ATOM   5778  HE1 TYR A 379      -1.853  25.640  34.267  1.00  0.580          H  
ATOM   5779  HE2 TYR A 379      -3.298  29.395  32.793  1.00  0.580          H  
ATOM   5780  HH  TYR A 379      -3.559  28.729  34.837  1.00  0.580          H  
ATOM   5781  N   ARG A 380      -3.705  27.584  28.274  1.00  0.410          N  
ATOM   5782  CA  ARG A 380      -4.877  28.449  28.314  1.00  0.480          C  
ATOM   5783  C   ARG A 380      -6.173  27.687  28.056  1.00  0.500          C  
ATOM   5784  O   ARG A 380      -7.195  27.975  28.684  1.00  0.580          O  
ATOM   5785  CB  ARG A 380      -4.751  29.575  27.300  1.00  0.640          C  
ATOM   5786  CG  ARG A 380      -3.731  30.659  27.647  1.00  0.640          C  
ATOM   5787  CD  ARG A 380      -3.613  31.671  26.558  1.00  0.640          C  
ATOM   5788  NE  ARG A 380      -2.703  32.761  26.913  1.00  0.640          N  
ATOM   5789  CZ  ARG A 380      -2.308  33.755  26.077  1.00  0.640          C  
ATOM   5790  NH1 ARG A 380      -2.736  33.785  24.829  1.00  0.640          N  
ATOM   5791  NH2 ARG A 380      -1.500  34.698  26.523  1.00  0.640          N  
ATOM   5792  H   ARG A 380      -2.898  27.819  27.688  1.00  0.490          H  
ATOM   5793  HA  ARG A 380      -4.933  28.892  29.307  1.00  0.580          H  
ATOM   5794 1HB  ARG A 380      -4.472  29.154  26.338  1.00  0.770          H  
ATOM   5795 2HB  ARG A 380      -5.720  30.055  27.175  1.00  0.770          H  
ATOM   5796 1HG  ARG A 380      -4.039  31.168  28.558  1.00  0.770          H  
ATOM   5797 2HG  ARG A 380      -2.756  30.203  27.802  1.00  0.770          H  
ATOM   5798 1HD  ARG A 380      -3.226  31.179  25.665  1.00  0.770          H  
ATOM   5799 2HD  ARG A 380      -4.594  32.094  26.349  1.00  0.770          H  
ATOM   5800  HE  ARG A 380      -2.352  32.783  27.862  1.00  0.770          H  
ATOM   5801 1HH1 ARG A 380      -3.357  33.072  24.494  1.00  0.770          H  
ATOM   5802 2HH1 ARG A 380      -2.450  34.535  24.171  1.00  0.770          H  
ATOM   5803 1HH2 ARG A 380      -1.187  34.681  27.481  1.00  0.770          H  
ATOM   5804 2HH2 ARG A 380      -1.213  35.446  25.907  1.00  0.770          H  
ATOM   5805  N   ASP A 381      -6.134  26.724  27.138  1.00  0.450          N  
ATOM   5806  CA  ASP A 381      -7.303  25.927  26.815  1.00  0.490          C  
ATOM   5807  C   ASP A 381      -7.522  24.745  27.793  1.00  0.440          C  
ATOM   5808  O   ASP A 381      -8.608  24.602  28.371  1.00  0.500          O  
ATOM   5809  CB  ASP A 381      -7.173  25.412  25.374  1.00  0.670          C  
ATOM   5810  CG  ASP A 381      -8.425  24.755  24.865  1.00  0.670          C  
ATOM   5811  OD1 ASP A 381      -9.407  25.437  24.746  1.00  0.670          O  
ATOM   5812  OD2 ASP A 381      -8.398  23.552  24.590  1.00  0.670          O  
ATOM   5813  H   ASP A 381      -5.265  26.586  26.614  1.00  0.540          H  
ATOM   5814  HA  ASP A 381      -8.177  26.574  26.871  1.00  0.590          H  
ATOM   5815 1HB  ASP A 381      -6.917  26.247  24.717  1.00  0.800          H  
ATOM   5816 2HB  ASP A 381      -6.345  24.699  25.321  1.00  0.800          H  
ATOM   5817  N   GLY A 382      -6.494  23.895  27.975  1.00  0.420          N  
ATOM   5818  CA  GLY A 382      -6.588  22.682  28.791  1.00  0.430          C  
ATOM   5819  C   GLY A 382      -6.377  22.823  30.312  1.00  0.400          C  
ATOM   5820  O   GLY A 382      -6.705  21.898  31.059  1.00  0.460          O  
ATOM   5821  H   GLY A 382      -5.609  24.071  27.509  1.00  0.500          H  
ATOM   5822 1HA  GLY A 382      -7.560  22.225  28.613  1.00  0.520          H  
ATOM   5823 2HA  GLY A 382      -5.857  21.975  28.403  1.00  0.520          H  
ATOM   5824  N   GLY A 383      -5.834  23.953  30.790  1.00  0.350          N  
ATOM   5825  CA  GLY A 383      -5.586  24.186  32.216  1.00  0.340          C  
ATOM   5826  C   GLY A 383      -4.273  23.593  32.731  1.00  0.370          C  
ATOM   5827  O   GLY A 383      -3.992  23.651  33.930  1.00  0.500          O  
ATOM   5828  H   GLY A 383      -5.541  24.707  30.173  1.00  0.420          H  
ATOM   5829 1HA  GLY A 383      -5.582  25.263  32.391  1.00  0.410          H  
ATOM   5830 2HA  GLY A 383      -6.416  23.779  32.791  1.00  0.410          H  
ATOM   5831  N   TRP A 384      -3.478  23.038  31.823  1.00  0.340          N  
ATOM   5832  CA  TRP A 384      -2.218  22.399  32.182  1.00  0.380          C  
ATOM   5833  C   TRP A 384      -1.237  22.377  31.003  1.00  0.360          C  
ATOM   5834  O   TRP A 384      -1.664  22.303  29.853  1.00  0.330          O  
ATOM   5835  CB  TRP A 384      -2.527  20.960  32.585  1.00  0.520          C  
ATOM   5836  CG  TRP A 384      -1.456  20.281  33.249  1.00  0.520          C  
ATOM   5837  CD1 TRP A 384      -0.525  19.444  32.736  1.00  0.520          C  
ATOM   5838  CD2 TRP A 384      -1.212  20.358  34.635  1.00  0.520          C  
ATOM   5839  NE1 TRP A 384       0.297  19.012  33.723  1.00  0.520          N  
ATOM   5840  CE2 TRP A 384      -0.115  19.566  34.899  1.00  0.520          C  
ATOM   5841  CE3 TRP A 384      -1.836  21.030  35.671  1.00  0.520          C  
ATOM   5842  CZ2 TRP A 384       0.379  19.435  36.156  1.00  0.520          C  
ATOM   5843  CZ3 TRP A 384      -1.340  20.892  36.912  1.00  0.520          C  
ATOM   5844  CH2 TRP A 384      -0.256  20.124  37.155  1.00  0.520          C  
ATOM   5845  H   TRP A 384      -3.810  23.060  30.871  1.00  0.410          H  
ATOM   5846  HA  TRP A 384      -1.767  22.936  33.016  1.00  0.460          H  
ATOM   5847 1HB  TRP A 384      -3.395  20.945  33.241  1.00  0.620          H  
ATOM   5848 2HB  TRP A 384      -2.778  20.392  31.723  1.00  0.620          H  
ATOM   5849  HD1 TRP A 384      -0.447  19.170  31.690  1.00  0.620          H  
ATOM   5850  HE1 TRP A 384       1.083  18.389  33.599  1.00  0.620          H  
ATOM   5851  HE3 TRP A 384      -2.708  21.662  35.488  1.00  0.620          H  
ATOM   5852  HZ2 TRP A 384       1.217  18.813  36.391  1.00  0.620          H  
ATOM   5853  HZ3 TRP A 384      -1.819  21.416  37.717  1.00  0.620          H  
ATOM   5854  HH2 TRP A 384       0.105  20.044  38.175  1.00  0.620          H  
ATOM   5855  N   ILE A 385       0.077  22.377  31.273  1.00  0.400          N  
ATOM   5856  CA  ILE A 385       1.028  22.211  30.147  1.00  0.390          C  
ATOM   5857  C   ILE A 385       1.520  20.771  30.117  1.00  0.370          C  
ATOM   5858  O   ILE A 385       2.199  20.297  31.036  1.00  0.450          O  
ATOM   5859  CB  ILE A 385       2.222  23.160  30.203  1.00  0.550          C  
ATOM   5860  CG1 ILE A 385       1.699  24.571  30.217  1.00  0.550          C  
ATOM   5861  CG2 ILE A 385       3.050  22.931  28.926  1.00  0.550          C  
ATOM   5862  CD1 ILE A 385       2.654  25.644  30.532  1.00  0.550          C  
ATOM   5863  H   ILE A 385       0.387  22.492  32.249  1.00  0.480          H  
ATOM   5864  HA  ILE A 385       0.504  22.402  29.209  1.00  0.470          H  
ATOM   5865  HB  ILE A 385       2.826  22.973  31.082  1.00  0.660          H  
ATOM   5866 1HG1 ILE A 385       1.288  24.768  29.228  1.00  0.660          H  
ATOM   5867 2HG1 ILE A 385       0.909  24.623  30.948  1.00  0.660          H  
ATOM   5868 1HG2 ILE A 385       3.899  23.580  28.915  1.00  0.660          H  
ATOM   5869 2HG2 ILE A 385       3.389  21.911  28.880  1.00  0.660          H  
ATOM   5870 3HG2 ILE A 385       2.416  23.129  28.053  1.00  0.660          H  
ATOM   5871 1HD1 ILE A 385       2.137  26.606  30.504  1.00  0.660          H  
ATOM   5872 2HD1 ILE A 385       3.054  25.474  31.531  1.00  0.660          H  
ATOM   5873 3HD1 ILE A 385       3.452  25.655  29.816  1.00  0.660          H  
ATOM   5874  N   ALA A 386       1.159  20.086  29.041  1.00  0.340          N  
ATOM   5875  CA  ALA A 386       1.318  18.650  28.912  1.00  0.320          C  
ATOM   5876  C   ALA A 386       2.719  18.101  29.005  1.00  0.300          C  
ATOM   5877  O   ALA A 386       3.648  18.586  28.365  1.00  0.320          O  
ATOM   5878  CB  ALA A 386       0.790  18.210  27.562  1.00  0.460          C  
ATOM   5879  H   ALA A 386       0.731  20.605  28.271  1.00  0.410          H  
ATOM   5880  HA  ALA A 386       0.725  18.195  29.705  1.00  0.380          H  
ATOM   5881 1HB  ALA A 386       0.853  17.141  27.490  1.00  0.550          H  
ATOM   5882 2HB  ALA A 386      -0.231  18.518  27.421  1.00  0.550          H  
ATOM   5883 3HB  ALA A 386       1.407  18.658  26.787  1.00  0.550          H  
ATOM   5884  N   ARG A 387       2.814  16.979  29.715  1.00  0.300          N  
ATOM   5885  CA  ARG A 387       4.010  16.157  29.827  1.00  0.320          C  
ATOM   5886  C   ARG A 387       4.215  15.416  28.509  1.00  0.310          C  
ATOM   5887  O   ARG A 387       5.348  15.244  28.053  1.00  0.390          O  
ATOM   5888  CB  ARG A 387       3.856  15.183  30.963  1.00  0.440          C  
ATOM   5889  CG  ARG A 387       5.022  14.276  31.228  1.00  0.440          C  
ATOM   5890  CD  ARG A 387       4.794  13.502  32.441  1.00  0.440          C  
ATOM   5891  NE  ARG A 387       3.545  12.756  32.400  1.00  0.440          N  
ATOM   5892  CZ  ARG A 387       2.374  13.022  33.068  1.00  0.440          C  
ATOM   5893  NH1 ARG A 387       2.202  14.046  33.880  1.00  0.440          N  
ATOM   5894  NH2 ARG A 387       1.373  12.200  32.855  1.00  0.440          N  
ATOM   5895  H   ARG A 387       1.997  16.693  30.235  1.00  0.360          H  
ATOM   5896  HA  ARG A 387       4.868  16.802  30.017  1.00  0.380          H  
ATOM   5897 1HB  ARG A 387       3.656  15.732  31.885  1.00  0.530          H  
ATOM   5898 2HB  ARG A 387       2.992  14.559  30.755  1.00  0.530          H  
ATOM   5899 1HG  ARG A 387       5.189  13.609  30.408  1.00  0.530          H  
ATOM   5900 2HG  ARG A 387       5.918  14.880  31.383  1.00  0.530          H  
ATOM   5901 1HD  ARG A 387       5.598  12.777  32.516  1.00  0.530          H  
ATOM   5902 2HD  ARG A 387       4.802  14.116  33.282  1.00  0.530          H  
ATOM   5903  HE  ARG A 387       3.524  11.905  31.836  1.00  0.530          H  
ATOM   5904 1HH1 ARG A 387       2.954  14.719  34.072  1.00  0.530          H  
ATOM   5905 2HH1 ARG A 387       1.305  14.155  34.332  1.00  0.530          H  
ATOM   5906 1HH2 ARG A 387       1.567  11.409  32.229  1.00  0.530          H  
ATOM   5907 2HH2 ARG A 387       0.439  12.360  33.280  1.00  0.530          H  
ATOM   5908  N   TRP A 388       3.080  14.908  27.975  1.00  0.290          N  
ATOM   5909  CA  TRP A 388       2.909  14.186  26.698  1.00  0.300          C  
ATOM   5910  C   TRP A 388       1.686  14.715  25.969  1.00  0.280          C  
ATOM   5911  O   TRP A 388       0.645  14.919  26.607  1.00  0.300          O  
ATOM   5912  CB  TRP A 388       2.694  12.695  26.904  1.00  0.420          C  
ATOM   5913  CG  TRP A 388       3.830  11.998  27.343  1.00  0.420          C  
ATOM   5914  CD1 TRP A 388       4.218  11.808  28.599  1.00  0.420          C  
ATOM   5915  CD2 TRP A 388       4.782  11.345  26.522  1.00  0.420          C  
ATOM   5916  NE1 TRP A 388       5.362  11.105  28.625  1.00  0.420          N  
ATOM   5917  CE2 TRP A 388       5.726  10.807  27.367  1.00  0.420          C  
ATOM   5918  CE3 TRP A 388       4.910  11.178  25.150  1.00  0.420          C  
ATOM   5919  CZ2 TRP A 388       6.804  10.110  26.900  1.00  0.420          C  
ATOM   5920  CZ3 TRP A 388       5.986  10.474  24.675  1.00  0.420          C  
ATOM   5921  CH2 TRP A 388       6.911   9.955  25.525  1.00  0.420          C  
ATOM   5922  H   TRP A 388       2.236  15.079  28.498  1.00  0.350          H  
ATOM   5923  HA  TRP A 388       3.775  14.343  26.067  1.00  0.360          H  
ATOM   5924 1HB  TRP A 388       1.940  12.567  27.674  1.00  0.500          H  
ATOM   5925 2HB  TRP A 388       2.329  12.241  25.987  1.00  0.500          H  
ATOM   5926  HD1 TRP A 388       3.688  12.175  29.472  1.00  0.500          H  
ATOM   5927  HE1 TRP A 388       5.858  10.843  29.452  1.00  0.500          H  
ATOM   5928  HE3 TRP A 388       4.175  11.600  24.463  1.00  0.500          H  
ATOM   5929  HZ2 TRP A 388       7.568   9.682  27.557  1.00  0.500          H  
ATOM   5930  HZ3 TRP A 388       6.083  10.342  23.605  1.00  0.500          H  
ATOM   5931  HH2 TRP A 388       7.762   9.401  25.116  1.00  0.500          H  
ATOM   5932  N   SER A 389       1.774  14.850  24.638  1.00  0.290          N  
ATOM   5933  CA  SER A 389       0.632  15.314  23.838  1.00  0.330          C  
ATOM   5934  C   SER A 389       0.526  14.667  22.454  1.00  0.260          C  
ATOM   5935  O   SER A 389       1.442  14.776  21.623  1.00  0.250          O  
ATOM   5936  CB  SER A 389       0.698  16.812  23.686  1.00  0.450          C  
ATOM   5937  OG  SER A 389      -0.307  17.272  22.850  1.00  0.450          O  
ATOM   5938  H   SER A 389       2.670  14.648  24.181  1.00  0.350          H  
ATOM   5939  HA  SER A 389      -0.262  15.077  24.392  1.00  0.400          H  
ATOM   5940 1HB  SER A 389       0.610  17.285  24.660  1.00  0.540          H  
ATOM   5941 2HB  SER A 389       1.649  17.083  23.273  1.00  0.540          H  
ATOM   5942  HG  SER A 389      -1.119  17.333  23.391  1.00  0.540          H  
ATOM   5943  N   SER A 390      -0.579  13.942  22.208  1.00  0.250          N  
ATOM   5944  CA  SER A 390      -0.718  13.234  20.918  1.00  0.270          C  
ATOM   5945  C   SER A 390      -2.132  12.957  20.375  1.00  0.310          C  
ATOM   5946  O   SER A 390      -2.463  11.812  20.092  1.00  0.360          O  
ATOM   5947  CB  SER A 390       0.062  11.945  20.912  1.00  0.370          C  
ATOM   5948  OG  SER A 390       0.089  11.403  19.625  1.00  0.370          O  
ATOM   5949  H   SER A 390      -1.310  13.926  22.933  1.00  0.300          H  
ATOM   5950  HA  SER A 390      -0.227  13.855  20.170  1.00  0.320          H  
ATOM   5951 1HB  SER A 390       1.079  12.115  21.264  1.00  0.440          H  
ATOM   5952 2HB  SER A 390      -0.404  11.258  21.566  1.00  0.440          H  
ATOM   5953  HG  SER A 390       0.577  12.040  19.068  1.00  0.440          H  
ATOM   5954  N   PRO A 391      -2.937  13.984  20.100  1.00  0.320          N  
ATOM   5955  CA  PRO A 391      -2.724  15.399  20.303  1.00  0.290          C  
ATOM   5956  C   PRO A 391      -3.125  15.950  21.679  1.00  0.270          C  
ATOM   5957  O   PRO A 391      -2.694  17.055  22.016  1.00  0.300          O  
ATOM   5958  CB  PRO A 391      -3.598  15.954  19.185  1.00  0.430          C  
ATOM   5959  CG  PRO A 391      -4.768  14.978  19.093  1.00  0.430          C  
ATOM   5960  CD  PRO A 391      -4.178  13.639  19.400  1.00  0.430          C  
ATOM   5961  HA  PRO A 391      -1.675  15.639  20.109  1.00  0.350          H  
ATOM   5962 1HB  PRO A 391      -3.855  16.953  19.405  1.00  0.520          H  
ATOM   5963 2HB  PRO A 391      -3.025  15.972  18.247  1.00  0.520          H  
ATOM   5964 1HG  PRO A 391      -5.556  15.243  19.808  1.00  0.520          H  
ATOM   5965 2HG  PRO A 391      -5.226  15.016  18.089  1.00  0.520          H  
ATOM   5966 1HD  PRO A 391      -4.845  13.065  20.066  1.00  0.520          H  
ATOM   5967 2HD  PRO A 391      -3.966  13.086  18.476  1.00  0.520          H  
ATOM   5968  N   GLY A 392      -3.925  15.187  22.456  1.00  0.280          N  
ATOM   5969  CA  GLY A 392      -4.420  15.601  23.767  1.00  0.330          C  
ATOM   5970  C   GLY A 392      -3.507  15.137  24.894  1.00  0.320          C  
ATOM   5971  O   GLY A 392      -2.458  14.540  24.639  1.00  0.310          O  
ATOM   5972  H   GLY A 392      -4.325  14.307  22.127  1.00  0.340          H  
ATOM   5973 1HA  GLY A 392      -4.531  16.676  23.782  1.00  0.400          H  
ATOM   5974 2HA  GLY A 392      -5.415  15.194  23.922  1.00  0.400          H  
ATOM   5975  N   PHE A 393      -3.941  15.315  26.156  1.00  0.370          N  
ATOM   5976  CA  PHE A 393      -3.080  14.957  27.293  1.00  0.380          C  
ATOM   5977  C   PHE A 393      -3.044  13.454  27.508  1.00  0.390          C  
ATOM   5978  O   PHE A 393      -4.090  12.829  27.713  1.00  0.480          O  
ATOM   5979  CB  PHE A 393      -3.602  15.529  28.632  1.00  0.530          C  
ATOM   5980  CG  PHE A 393      -3.592  17.034  28.841  1.00  0.530          C  
ATOM   5981  CD1 PHE A 393      -4.790  17.726  28.933  1.00  0.530          C  
ATOM   5982  CD2 PHE A 393      -2.420  17.749  28.956  1.00  0.530          C  
ATOM   5983  CE1 PHE A 393      -4.809  19.093  29.132  1.00  0.530          C  
ATOM   5984  CE2 PHE A 393      -2.446  19.126  29.140  1.00  0.530          C  
ATOM   5985  CZ  PHE A 393      -3.641  19.785  29.221  1.00  0.530          C  
ATOM   5986  H   PHE A 393      -4.841  15.740  26.327  1.00  0.440          H  
ATOM   5987  HA  PHE A 393      -2.063  15.310  27.096  1.00  0.460          H  
ATOM   5988 1HB  PHE A 393      -4.624  15.187  28.783  1.00  0.630          H  
ATOM   5989 2HB  PHE A 393      -3.013  15.085  29.438  1.00  0.630          H  
ATOM   5990  HD1 PHE A 393      -5.728  17.178  28.860  1.00  0.630          H  
ATOM   5991  HD2 PHE A 393      -1.480  17.215  28.898  1.00  0.630          H  
ATOM   5992  HE1 PHE A 393      -5.758  19.622  29.214  1.00  0.630          H  
ATOM   5993  HE2 PHE A 393      -1.528  19.700  29.226  1.00  0.630          H  
ATOM   5994  HZ  PHE A 393      -3.656  20.865  29.370  1.00  0.630          H  
ATOM   5995  N   ALA A 394      -1.842  12.883  27.486  1.00  0.400          N  
ATOM   5996  CA  ALA A 394      -1.721  11.441  27.668  1.00  0.450          C  
ATOM   5997  C   ALA A 394      -1.422  11.052  29.100  1.00  0.480          C  
ATOM   5998  O   ALA A 394      -0.637  11.698  29.795  1.00  0.530          O  
ATOM   5999  CB  ALA A 394      -0.650  10.879  26.747  1.00  0.610          C  
ATOM   6000  H   ALA A 394      -1.024  13.475  27.301  1.00  0.480          H  
ATOM   6001  HA  ALA A 394      -2.677  11.001  27.428  1.00  0.540          H  
ATOM   6002 1HB  ALA A 394      -0.609   9.806  26.860  1.00  0.730          H  
ATOM   6003 2HB  ALA A 394      -0.891  11.125  25.715  1.00  0.730          H  
ATOM   6004 3HB  ALA A 394       0.290  11.295  26.998  1.00  0.730          H  
ATOM   6005  N   ASN A 395      -2.006   9.936  29.535  1.00  0.490          N  
ATOM   6006  CA  ASN A 395      -1.752   9.411  30.874  1.00  0.530          C  
ATOM   6007  C   ASN A 395      -0.509   8.540  30.883  1.00  0.490          C  
ATOM   6008  O   ASN A 395      -0.570   7.341  31.165  1.00  0.490          O  
ATOM   6009  CB  ASN A 395      -2.951   8.627  31.379  1.00  0.730          C  
ATOM   6010  CG  ASN A 395      -2.842   8.268  32.841  1.00  0.730          C  
ATOM   6011  OD1 ASN A 395      -2.010   8.830  33.560  1.00  0.730          O  
ATOM   6012  ND2 ASN A 395      -3.666   7.351  33.292  1.00  0.730          N  
ATOM   6013  H   ASN A 395      -2.649   9.448  28.927  1.00  0.590          H  
ATOM   6014  HA  ASN A 395      -1.567  10.251  31.548  1.00  0.640          H  
ATOM   6015 1HB  ASN A 395      -3.856   9.215  31.228  1.00  0.870          H  
ATOM   6016 2HB  ASN A 395      -3.056   7.710  30.799  1.00  0.870          H  
ATOM   6017 1HD2 ASN A 395      -3.634   7.078  34.255  1.00  0.870          H  
ATOM   6018 2HD2 ASN A 395      -4.324   6.920  32.674  1.00  0.870          H  
ATOM   6019  N   LEU A 396       0.606   9.159  30.557  1.00  0.500          N  
ATOM   6020  CA  LEU A 396       1.874   8.472  30.489  1.00  0.470          C  
ATOM   6021  C   LEU A 396       2.906   9.184  31.301  1.00  0.510          C  
ATOM   6022  O   LEU A 396       3.002  10.408  31.188  1.00  0.890          O  
ATOM   6023  CB  LEU A 396       2.396   8.465  29.058  1.00  0.670          C  
ATOM   6024  CG  LEU A 396       1.558   7.827  28.008  1.00  0.670          C  
ATOM   6025  CD1 LEU A 396       2.187   8.151  26.697  1.00  0.670          C  
ATOM   6026  CD2 LEU A 396       1.472   6.326  28.207  1.00  0.670          C  
ATOM   6027  H   LEU A 396       0.522  10.156  30.344  1.00  0.600          H  
ATOM   6028  HA  LEU A 396       1.763   7.465  30.880  1.00  0.560          H  
ATOM   6029 1HB  LEU A 396       2.556   9.492  28.761  1.00  0.800          H  
ATOM   6030 2HB  LEU A 396       3.356   7.961  29.048  1.00  0.800          H  
ATOM   6031  HG  LEU A 396       0.564   8.246  28.034  1.00  0.800          H  
ATOM   6032 1HD1 LEU A 396       1.585   7.720  25.922  1.00  0.800          H  
ATOM   6033 2HD1 LEU A 396       2.236   9.232  26.574  1.00  0.800          H  
ATOM   6034 3HD1 LEU A 396       3.194   7.742  26.653  1.00  0.800          H  
ATOM   6035 1HD2 LEU A 396       0.865   5.890  27.413  1.00  0.800          H  
ATOM   6036 2HD2 LEU A 396       2.472   5.894  28.178  1.00  0.800          H  
ATOM   6037 3HD2 LEU A 396       1.008   6.105  29.169  1.00  0.800          H  
ATOM   6038  N   MET A 397       3.725   8.406  32.016  1.00  0.530          N  
ATOM   6039  CA  MET A 397       4.869   8.885  32.780  1.00  0.520          C  
ATOM   6040  C   MET A 397       4.414   9.900  33.843  1.00  0.600          C  
ATOM   6041  O   MET A 397       3.282  10.361  33.781  1.00  1.150          O  
ATOM   6042  CB  MET A 397       5.843   9.522  31.800  1.00  0.730          C  
ATOM   6043  CG  MET A 397       6.248   8.600  30.637  1.00  0.730          C  
ATOM   6044  SD  MET A 397       7.084   7.133  31.114  1.00  0.730          S  
ATOM   6045  CE  MET A 397       7.211   6.342  29.529  1.00  0.730          C  
ATOM   6046  H   MET A 397       3.526   7.412  32.037  1.00  0.640          H  
ATOM   6047  HA  MET A 397       5.333   8.028  33.263  1.00  0.620          H  
ATOM   6048 1HB  MET A 397       5.431  10.435  31.405  1.00  0.880          H  
ATOM   6049 2HB  MET A 397       6.742   9.790  32.318  1.00  0.880          H  
ATOM   6050 1HG  MET A 397       5.372   8.314  30.081  1.00  0.880          H  
ATOM   6051 2HG  MET A 397       6.885   9.131  29.957  1.00  0.880          H  
ATOM   6052 1HE  MET A 397       7.725   5.387  29.644  1.00  0.880          H  
ATOM   6053 2HE  MET A 397       6.213   6.167  29.122  1.00  0.880          H  
ATOM   6054 3HE  MET A 397       7.778   6.979  28.844  1.00  0.880          H  
ATOM   6055  N   PRO A 398       5.151  10.099  34.935  1.00  0.490          N  
ATOM   6056  CA  PRO A 398       4.925  11.110  35.946  1.00  0.560          C  
ATOM   6057  C   PRO A 398       5.478  12.469  35.556  1.00  0.420          C  
ATOM   6058  O   PRO A 398       6.429  12.540  34.786  1.00  0.660          O  
ATOM   6059  CB  PRO A 398       5.711  10.549  37.115  1.00  0.840          C  
ATOM   6060  CG  PRO A 398       6.832   9.855  36.507  1.00  0.840          C  
ATOM   6061  CD  PRO A 398       6.289   9.239  35.235  1.00  0.840          C  
ATOM   6062  HA  PRO A 398       3.850  11.171  36.166  1.00  0.670          H  
ATOM   6063 1HB  PRO A 398       6.031  11.354  37.780  1.00  1.010          H  
ATOM   6064 2HB  PRO A 398       5.098   9.859  37.685  1.00  1.010          H  
ATOM   6065 1HG  PRO A 398       7.643  10.549  36.348  1.00  1.010          H  
ATOM   6066 2HG  PRO A 398       7.185   9.116  37.217  1.00  1.010          H  
ATOM   6067 1HD  PRO A 398       7.059   9.303  34.468  1.00  1.010          H  
ATOM   6068 2HD  PRO A 398       5.960   8.205  35.438  1.00  1.010          H  
ATOM   6069  N   GLY A 399       4.999  13.519  36.203  1.00  0.460          N  
ATOM   6070  CA  GLY A 399       5.681  14.810  36.162  1.00  0.390          C  
ATOM   6071  C   GLY A 399       5.196  15.972  35.283  1.00  0.340          C  
ATOM   6072  O   GLY A 399       4.144  15.937  34.631  1.00  0.380          O  
ATOM   6073  H   GLY A 399       4.172  13.412  36.773  1.00  0.550          H  
ATOM   6074 1HA  GLY A 399       5.765  15.177  37.187  1.00  0.470          H  
ATOM   6075 2HA  GLY A 399       6.699  14.596  35.854  1.00  0.470          H  
ATOM   6076  N   THR A 400       5.956  17.070  35.387  1.00  0.330          N  
ATOM   6077  CA  THR A 400       5.718  18.354  34.706  1.00  0.340          C  
ATOM   6078  C   THR A 400       6.969  18.957  34.077  1.00  0.320          C  
ATOM   6079  O   THR A 400       7.174  20.168  34.173  1.00  0.290          O  
ATOM   6080  CB  THR A 400       5.092  19.436  35.608  1.00  0.470          C  
ATOM   6081  OG1 THR A 400       5.906  19.648  36.752  1.00  0.470          O  
ATOM   6082  CG2 THR A 400       3.750  19.055  36.005  1.00  0.470          C  
ATOM   6083  H   THR A 400       6.792  16.968  35.987  1.00  0.400          H  
ATOM   6084  HA  THR A 400       5.012  18.172  33.895  1.00  0.410          H  
ATOM   6085  HB  THR A 400       5.025  20.379  35.053  1.00  0.570          H  
ATOM   6086  HG1 THR A 400       6.721  20.089  36.456  1.00  0.570          H  
ATOM   6087 1HG2 THR A 400       3.328  19.844  36.625  1.00  0.570          H  
ATOM   6088 2HG2 THR A 400       3.150  18.927  35.107  1.00  0.570          H  
ATOM   6089 3HG2 THR A 400       3.781  18.131  36.550  1.00  0.570          H  
ATOM   6090  N   SER A 401       7.804  18.149  33.421  1.00  0.360          N  
ATOM   6091  CA  SER A 401       9.063  18.627  32.824  1.00  0.380          C  
ATOM   6092  C   SER A 401       8.870  19.699  31.745  1.00  0.350          C  
ATOM   6093  O   SER A 401       9.822  20.400  31.370  1.00  0.350          O  
ATOM   6094  CB  SER A 401       9.900  17.453  32.352  1.00  0.520          C  
ATOM   6095  OG  SER A 401       9.281  16.735  31.348  1.00  0.520          O  
ATOM   6096  H   SER A 401       7.605  17.159  33.360  1.00  0.430          H  
ATOM   6097  HA  SER A 401       9.637  19.089  33.615  1.00  0.460          H  
ATOM   6098 1HB  SER A 401      10.860  17.823  31.994  1.00  0.630          H  
ATOM   6099 2HB  SER A 401      10.103  16.794  33.199  1.00  0.630          H  
ATOM   6100  HG  SER A 401       9.925  16.049  31.097  1.00  0.630          H  
ATOM   6101  N   SER A 402       7.621  19.872  31.309  1.00  0.350          N  
ATOM   6102  CA  SER A 402       7.220  20.885  30.353  1.00  0.350          C  
ATOM   6103  C   SER A 402       7.526  22.287  30.927  1.00  0.290          C  
ATOM   6104  O   SER A 402       7.772  23.239  30.173  1.00  0.330          O  
ATOM   6105  CB  SER A 402       5.731  20.703  30.072  1.00  0.490          C  
ATOM   6106  OG  SER A 402       4.929  21.000  31.215  1.00  0.490          O  
ATOM   6107  H   SER A 402       6.903  19.263  31.668  1.00  0.420          H  
ATOM   6108  HA  SER A 402       7.788  20.754  29.433  1.00  0.420          H  
ATOM   6109 1HB  SER A 402       5.459  21.325  29.239  1.00  0.590          H  
ATOM   6110 2HB  SER A 402       5.552  19.675  29.781  1.00  0.590          H  
ATOM   6111  HG  SER A 402       3.981  20.699  31.023  1.00  0.590          H  
ATOM   6112  N   ASP A 403       7.612  22.385  32.272  1.00  0.260          N  
ATOM   6113  CA  ASP A 403       7.941  23.623  32.976  1.00  0.250          C  
ATOM   6114  C   ASP A 403       9.368  24.065  32.696  1.00  0.270          C  
ATOM   6115  O   ASP A 403       9.676  25.266  32.708  1.00  0.300          O  
ATOM   6116  CB  ASP A 403       7.803  23.464  34.505  1.00  0.350          C  
ATOM   6117  CG  ASP A 403       6.357  23.393  35.014  1.00  0.350          C  
ATOM   6118  OD1 ASP A 403       5.483  23.723  34.254  1.00  0.350          O  
ATOM   6119  OD2 ASP A 403       6.132  22.998  36.152  1.00  0.350          O  
ATOM   6120  H   ASP A 403       7.402  21.560  32.841  1.00  0.310          H  
ATOM   6121  HA  ASP A 403       7.260  24.397  32.633  1.00  0.300          H  
ATOM   6122 1HB  ASP A 403       8.312  22.545  34.805  1.00  0.420          H  
ATOM   6123 2HB  ASP A 403       8.312  24.291  35.001  1.00  0.420          H  
ATOM   6124  N   VAL A 404      10.260  23.097  32.478  1.00  0.320          N  
ATOM   6125  CA  VAL A 404      11.645  23.421  32.282  1.00  0.410          C  
ATOM   6126  C   VAL A 404      11.795  23.807  30.828  1.00  0.380          C  
ATOM   6127  O   VAL A 404      12.583  24.676  30.506  1.00  0.370          O  
ATOM   6128  CB  VAL A 404      12.587  22.296  32.687  1.00  0.540          C  
ATOM   6129  CG1 VAL A 404      13.999  22.724  32.420  1.00  0.540          C  
ATOM   6130  CG2 VAL A 404      12.392  21.985  34.118  1.00  0.540          C  
ATOM   6131  H   VAL A 404       9.984  22.115  32.421  1.00  0.380          H  
ATOM   6132  HA  VAL A 404      11.889  24.281  32.899  1.00  0.490          H  
ATOM   6133  HB  VAL A 404      12.377  21.407  32.078  1.00  0.650          H  
ATOM   6134 1HG1 VAL A 404      14.678  21.927  32.699  1.00  0.650          H  
ATOM   6135 2HG1 VAL A 404      14.108  22.952  31.392  1.00  0.650          H  
ATOM   6136 3HG1 VAL A 404      14.228  23.609  33.005  1.00  0.650          H  
ATOM   6137 1HG2 VAL A 404      13.060  21.177  34.417  1.00  0.650          H  
ATOM   6138 2HG2 VAL A 404      12.602  22.867  34.712  1.00  0.650          H  
ATOM   6139 3HG2 VAL A 404      11.362  21.684  34.268  1.00  0.650          H  
ATOM   6140  N   ALA A 405      11.039  23.177  29.922  1.00  0.420          N  
ATOM   6141  CA  ALA A 405      11.145  23.562  28.503  1.00  0.450          C  
ATOM   6142  C   ALA A 405      10.987  25.063  28.366  1.00  0.390          C  
ATOM   6143  O   ALA A 405      11.766  25.723  27.665  1.00  0.400          O  
ATOM   6144  CB  ALA A 405      10.096  22.857  27.699  1.00  0.620          C  
ATOM   6145  H   ALA A 405      10.440  22.407  30.235  1.00  0.500          H  
ATOM   6146  HA  ALA A 405      12.110  23.305  28.122  1.00  0.540          H  
ATOM   6147 1HB  ALA A 405      10.174  23.135  26.659  1.00  0.740          H  
ATOM   6148 2HB  ALA A 405      10.264  21.803  27.820  1.00  0.740          H  
ATOM   6149 3HB  ALA A 405       9.110  23.118  28.062  1.00  0.740          H  
ATOM   6150  N   PHE A 406      10.057  25.624  29.116  1.00  0.380          N  
ATOM   6151  CA  PHE A 406       9.927  27.061  29.096  1.00  0.430          C  
ATOM   6152  C   PHE A 406      11.100  27.731  29.764  1.00  0.380          C  
ATOM   6153  O   PHE A 406      11.692  28.650  29.196  1.00  0.420          O  
ATOM   6154  CB  PHE A 406       8.684  27.466  29.803  1.00  0.580          C  
ATOM   6155  CG  PHE A 406       7.460  27.339  29.034  1.00  0.580          C  
ATOM   6156  CD1 PHE A 406       6.854  26.138  28.869  1.00  0.580          C  
ATOM   6157  CD2 PHE A 406       6.862  28.447  28.519  1.00  0.580          C  
ATOM   6158  CE1 PHE A 406       5.698  26.042  28.193  1.00  0.580          C  
ATOM   6159  CE2 PHE A 406       5.692  28.354  27.862  1.00  0.580          C  
ATOM   6160  CZ  PHE A 406       5.106  27.158  27.687  1.00  0.580          C  
ATOM   6161  H   PHE A 406       9.412  25.025  29.644  1.00  0.460          H  
ATOM   6162  HA  PHE A 406       9.902  27.401  28.080  1.00  0.520          H  
ATOM   6163 1HB  PHE A 406       8.594  26.841  30.682  1.00  0.700          H  
ATOM   6164 2HB  PHE A 406       8.780  28.487  30.129  1.00  0.700          H  
ATOM   6165  HD1 PHE A 406       7.302  25.264  29.279  1.00  0.700          H  
ATOM   6166  HD2 PHE A 406       7.323  29.417  28.651  1.00  0.700          H  
ATOM   6167  HE1 PHE A 406       5.247  25.080  28.068  1.00  0.700          H  
ATOM   6168  HE2 PHE A 406       5.243  29.252  27.475  1.00  0.700          H  
ATOM   6169  HZ  PHE A 406       4.172  27.096  27.153  1.00  0.700          H  
ATOM   6170  N   ALA A 407      11.511  27.248  30.937  1.00  0.330          N  
ATOM   6171  CA  ALA A 407      12.608  27.918  31.613  1.00  0.370          C  
ATOM   6172  C   ALA A 407      13.868  27.961  30.759  1.00  0.340          C  
ATOM   6173  O   ALA A 407      14.517  29.004  30.658  1.00  0.390          O  
ATOM   6174  CB  ALA A 407      12.915  27.229  32.935  1.00  0.500          C  
ATOM   6175  H   ALA A 407      11.019  26.472  31.393  1.00  0.400          H  
ATOM   6176  HA  ALA A 407      12.301  28.923  31.795  1.00  0.440          H  
ATOM   6177 1HB  ALA A 407      13.712  27.763  33.454  1.00  0.600          H  
ATOM   6178 2HB  ALA A 407      12.020  27.224  33.560  1.00  0.600          H  
ATOM   6179 3HB  ALA A 407      13.230  26.211  32.742  1.00  0.600          H  
ATOM   6180  N   ASP A 408      14.127  26.873  30.043  1.00  0.320          N  
ATOM   6181  CA  ASP A 408      15.286  26.703  29.189  1.00  0.340          C  
ATOM   6182  C   ASP A 408      15.200  27.725  28.080  1.00  0.320          C  
ATOM   6183  O   ASP A 408      16.141  28.495  27.865  1.00  0.380          O  
ATOM   6184  CB  ASP A 408      15.260  25.270  28.608  1.00  0.470          C  
ATOM   6185  CG  ASP A 408      16.554  24.709  27.925  1.00  0.470          C  
ATOM   6186  OD1 ASP A 408      17.429  24.279  28.683  1.00  0.470          O  
ATOM   6187  OD2 ASP A 408      16.740  24.789  26.703  1.00  0.470          O  
ATOM   6188  H   ASP A 408      13.492  26.093  30.150  1.00  0.380          H  
ATOM   6189  HA  ASP A 408      16.195  26.884  29.756  1.00  0.410          H  
ATOM   6190 1HB  ASP A 408      14.994  24.600  29.417  1.00  0.560          H  
ATOM   6191 2HB  ASP A 408      14.442  25.203  27.891  1.00  0.560          H  
ATOM   6192  N   ALA A 409      14.046  27.787  27.413  1.00  0.300          N  
ATOM   6193  CA  ALA A 409      13.885  28.710  26.313  1.00  0.320          C  
ATOM   6194  C   ALA A 409      14.120  30.154  26.751  1.00  0.280          C  
ATOM   6195  O   ALA A 409      14.867  30.884  26.092  1.00  0.280          O  
ATOM   6196  CB  ALA A 409      12.479  28.559  25.749  1.00  0.440          C  
ATOM   6197  H   ALA A 409      13.287  27.138  27.646  1.00  0.360          H  
ATOM   6198  HA  ALA A 409      14.619  28.461  25.548  1.00  0.380          H  
ATOM   6199 1HB  ALA A 409      12.316  29.216  24.914  1.00  0.530          H  
ATOM   6200 2HB  ALA A 409      12.336  27.535  25.432  1.00  0.530          H  
ATOM   6201 3HB  ALA A 409      11.756  28.800  26.532  1.00  0.530          H  
ATOM   6202  N   TYR A 410      13.614  30.537  27.923  1.00  0.300          N  
ATOM   6203  CA  TYR A 410      13.769  31.921  28.349  1.00  0.350          C  
ATOM   6204  C   TYR A 410      15.181  32.291  28.739  1.00  0.320          C  
ATOM   6205  O   TYR A 410      15.708  33.330  28.330  1.00  0.330          O  
ATOM   6206  CB  TYR A 410      12.897  32.188  29.576  1.00  0.470          C  
ATOM   6207  CG  TYR A 410      11.471  32.273  29.292  1.00  0.470          C  
ATOM   6208  CD1 TYR A 410      10.559  31.357  29.796  1.00  0.470          C  
ATOM   6209  CD2 TYR A 410      11.068  33.264  28.504  1.00  0.470          C  
ATOM   6210  CE1 TYR A 410       9.238  31.488  29.463  1.00  0.470          C  
ATOM   6211  CE2 TYR A 410       9.808  33.395  28.173  1.00  0.470          C  
ATOM   6212  CZ  TYR A 410       8.872  32.526  28.629  1.00  0.470          C  
ATOM   6213  OH  TYR A 410       7.587  32.711  28.258  1.00  0.470          O  
ATOM   6214  H   TYR A 410      13.025  29.885  28.455  1.00  0.360          H  
ATOM   6215  HA  TYR A 410      13.471  32.556  27.518  1.00  0.420          H  
ATOM   6216 1HB  TYR A 410      13.049  31.369  30.256  1.00  0.560          H  
ATOM   6217 2HB  TYR A 410      13.211  33.102  30.074  1.00  0.560          H  
ATOM   6218  HD1 TYR A 410      10.885  30.554  30.447  1.00  0.560          H  
ATOM   6219  HD2 TYR A 410      11.775  33.965  28.128  1.00  0.560          H  
ATOM   6220  HE1 TYR A 410       8.508  30.796  29.843  1.00  0.560          H  
ATOM   6221  HE2 TYR A 410       9.550  34.205  27.533  1.00  0.560          H  
ATOM   6222  HH  TYR A 410       7.535  33.559  27.746  1.00  0.560          H  
ATOM   6223  N   LEU A 411      15.815  31.423  29.501  1.00  0.350          N  
ATOM   6224  CA  LEU A 411      17.136  31.681  30.038  1.00  0.410          C  
ATOM   6225  C   LEU A 411      18.184  31.709  28.929  1.00  0.400          C  
ATOM   6226  O   LEU A 411      19.181  32.427  29.018  1.00  0.540          O  
ATOM   6227  CB  LEU A 411      17.366  30.645  31.132  1.00  0.550          C  
ATOM   6228  CG  LEU A 411      16.366  30.837  32.367  1.00  0.550          C  
ATOM   6229  CD1 LEU A 411      16.415  29.662  33.244  1.00  0.550          C  
ATOM   6230  CD2 LEU A 411      16.721  32.075  33.201  1.00  0.550          C  
ATOM   6231  H   LEU A 411      15.333  30.559  29.771  1.00  0.420          H  
ATOM   6232  HA  LEU A 411      17.128  32.668  30.485  1.00  0.490          H  
ATOM   6233 1HB  LEU A 411      17.210  29.643  30.713  1.00  0.660          H  
ATOM   6234 2HB  LEU A 411      18.387  30.721  31.491  1.00  0.660          H  
ATOM   6235  HG  LEU A 411      15.355  30.931  31.988  1.00  0.660          H  
ATOM   6236 1HD1 LEU A 411      15.697  29.806  34.031  1.00  0.660          H  
ATOM   6237 2HD1 LEU A 411      16.142  28.778  32.674  1.00  0.660          H  
ATOM   6238 3HD1 LEU A 411      17.415  29.542  33.657  1.00  0.660          H  
ATOM   6239 1HD2 LEU A 411      16.020  32.149  34.030  1.00  0.660          H  
ATOM   6240 2HD2 LEU A 411      17.731  31.968  33.593  1.00  0.660          H  
ATOM   6241 3HD2 LEU A 411      16.662  32.977  32.605  1.00  0.660          H  
ATOM   6242  N   LYS A 412      17.919  30.978  27.848  1.00  0.340          N  
ATOM   6243  CA  LYS A 412      18.773  30.934  26.671  1.00  0.360          C  
ATOM   6244  C   LYS A 412      18.471  32.006  25.607  1.00  0.340          C  
ATOM   6245  O   LYS A 412      19.092  32.001  24.543  1.00  0.420          O  
ATOM   6246  CB  LYS A 412      18.705  29.555  26.054  1.00  0.500          C  
ATOM   6247  CG  LYS A 412      19.342  28.502  26.904  1.00  0.500          C  
ATOM   6248  CD  LYS A 412      19.206  27.167  26.283  1.00  0.500          C  
ATOM   6249  CE  LYS A 412      19.897  26.131  27.090  1.00  0.500          C  
ATOM   6250  NZ  LYS A 412      19.667  24.821  26.513  1.00  0.500          N  
ATOM   6251  H   LYS A 412      17.109  30.344  27.861  1.00  0.410          H  
ATOM   6252  HA  LYS A 412      19.798  31.095  27.003  1.00  0.430          H  
ATOM   6253 1HB  LYS A 412      17.656  29.282  25.904  1.00  0.600          H  
ATOM   6254 2HB  LYS A 412      19.172  29.561  25.090  1.00  0.600          H  
ATOM   6255 1HG  LYS A 412      20.397  28.728  27.022  1.00  0.600          H  
ATOM   6256 2HG  LYS A 412      18.874  28.490  27.889  1.00  0.600          H  
ATOM   6257 1HD  LYS A 412      18.147  26.908  26.236  1.00  0.600          H  
ATOM   6258 2HD  LYS A 412      19.599  27.162  25.280  1.00  0.600          H  
ATOM   6259 1HE  LYS A 412      20.968  26.323  27.113  1.00  0.600          H  
ATOM   6260 2HE  LYS A 412      19.505  26.143  28.109  1.00  0.600          H  
ATOM   6261 1HZ  LYS A 412      20.107  24.112  27.069  1.00  0.600          H  
ATOM   6262 2HZ  LYS A 412      18.628  24.687  26.512  1.00  0.600          H  
ATOM   6263 3HZ  LYS A 412      20.042  24.803  25.569  1.00  0.600          H  
ATOM   6264  N   GLY A 413      17.528  32.924  25.867  1.00  0.290          N  
ATOM   6265  CA  GLY A 413      17.206  33.976  24.897  1.00  0.330          C  
ATOM   6266  C   GLY A 413      15.937  33.783  24.051  1.00  0.320          C  
ATOM   6267  O   GLY A 413      15.524  34.698  23.324  1.00  0.400          O  
ATOM   6268  H   GLY A 413      17.025  32.916  26.762  1.00  0.350          H  
ATOM   6269 1HA  GLY A 413      17.114  34.915  25.442  1.00  0.400          H  
ATOM   6270 2HA  GLY A 413      18.055  34.103  24.230  1.00  0.400          H  
ATOM   6271  N   VAL A 414      15.284  32.633  24.127  1.00  0.290          N  
ATOM   6272  CA  VAL A 414      14.068  32.458  23.357  1.00  0.310          C  
ATOM   6273  C   VAL A 414      12.933  32.975  24.241  1.00  0.340          C  
ATOM   6274  O   VAL A 414      12.232  32.214  24.910  1.00  0.410          O  
ATOM   6275  CB  VAL A 414      13.884  30.969  22.977  1.00  0.430          C  
ATOM   6276  CG1 VAL A 414      12.654  30.774  22.143  1.00  0.430          C  
ATOM   6277  CG2 VAL A 414      15.112  30.460  22.209  1.00  0.430          C  
ATOM   6278  H   VAL A 414      15.581  31.897  24.763  1.00  0.350          H  
ATOM   6279  HA  VAL A 414      14.120  33.056  22.447  1.00  0.370          H  
ATOM   6280  HB  VAL A 414      13.778  30.408  23.861  1.00  0.510          H  
ATOM   6281 1HG1 VAL A 414      12.554  29.725  21.921  1.00  0.510          H  
ATOM   6282 2HG1 VAL A 414      11.777  31.106  22.687  1.00  0.510          H  
ATOM   6283 3HG1 VAL A 414      12.744  31.338  21.215  1.00  0.510          H  
ATOM   6284 1HG2 VAL A 414      14.985  29.407  21.960  1.00  0.510          H  
ATOM   6285 2HG2 VAL A 414      15.224  31.036  21.295  1.00  0.510          H  
ATOM   6286 3HG2 VAL A 414      16.006  30.578  22.821  1.00  0.510          H  
ATOM   6287  N   THR A 415      12.737  34.290  24.181  1.00  0.470          N  
ATOM   6288  CA  THR A 415      11.856  35.028  25.087  1.00  0.610          C  
ATOM   6289  C   THR A 415      10.663  35.670  24.393  1.00  0.700          C  
ATOM   6290  O   THR A 415      10.140  36.678  24.865  1.00  1.360          O  
ATOM   6291  CB  THR A 415      12.624  36.172  25.791  1.00  0.800          C  
ATOM   6292  OG1 THR A 415      13.140  37.071  24.802  1.00  0.800          O  
ATOM   6293  CG2 THR A 415      13.800  35.620  26.589  1.00  0.800          C  
ATOM   6294  H   THR A 415      13.365  34.810  23.558  1.00  0.560          H  
ATOM   6295  HA  THR A 415      11.479  34.334  25.831  1.00  0.730          H  
ATOM   6296  HB  THR A 415      11.956  36.710  26.461  1.00  0.960          H  
ATOM   6297  HG1 THR A 415      12.408  37.595  24.445  1.00  0.960          H  
ATOM   6298 1HG2 THR A 415      14.331  36.444  27.060  1.00  0.960          H  
ATOM   6299 2HG2 THR A 415      13.466  34.946  27.343  1.00  0.960          H  
ATOM   6300 3HG2 THR A 415      14.467  35.101  25.936  1.00  0.960          H  
ATOM   6301  N   ASN A 416      10.242  35.117  23.259  1.00  0.580          N  
ATOM   6302  CA  ASN A 416       9.141  35.700  22.485  1.00  0.880          C  
ATOM   6303  C   ASN A 416       7.826  35.838  23.274  1.00  0.850          C  
ATOM   6304  O   ASN A 416       7.078  36.800  23.078  1.00  1.370          O  
ATOM   6305  CB  ASN A 416       8.884  34.864  21.247  1.00  1.110          C  
ATOM   6306  CG  ASN A 416       9.982  34.958  20.231  1.00  1.110          C  
ATOM   6307  OD1 ASN A 416      10.880  35.803  20.307  1.00  1.110          O  
ATOM   6308  ND2 ASN A 416       9.915  34.097  19.253  1.00  1.110          N  
ATOM   6309  H   ASN A 416      10.723  34.295  22.922  1.00  0.700          H  
ATOM   6310  HA  ASN A 416       9.438  36.704  22.178  1.00  1.060          H  
ATOM   6311 1HB  ASN A 416       8.762  33.819  21.537  1.00  1.330          H  
ATOM   6312 2HB  ASN A 416       7.948  35.181  20.785  1.00  1.330          H  
ATOM   6313 1HD2 ASN A 416      10.611  34.105  18.531  1.00  1.330          H  
ATOM   6314 2HD2 ASN A 416       9.154  33.446  19.211  1.00  1.330          H  
ATOM   6315  N   PHE A 417       7.539  34.886  24.162  1.00  0.760          N  
ATOM   6316  CA  PHE A 417       6.327  34.941  24.973  1.00  0.940          C  
ATOM   6317  C   PHE A 417       6.671  35.547  26.321  1.00  0.910          C  
ATOM   6318  O   PHE A 417       7.624  35.113  26.952  1.00  1.340          O  
ATOM   6319  CB  PHE A 417       5.711  33.563  25.178  1.00  1.240          C  
ATOM   6320  CG  PHE A 417       4.479  33.667  25.973  1.00  1.240          C  
ATOM   6321  CD1 PHE A 417       3.334  34.154  25.381  1.00  1.240          C  
ATOM   6322  CD2 PHE A 417       4.444  33.318  27.309  1.00  1.240          C  
ATOM   6323  CE1 PHE A 417       2.187  34.302  26.101  1.00  1.240          C  
ATOM   6324  CE2 PHE A 417       3.298  33.457  28.024  1.00  1.240          C  
ATOM   6325  CZ  PHE A 417       2.171  33.955  27.431  1.00  1.240          C  
ATOM   6326  H   PHE A 417       8.173  34.111  24.275  1.00  0.910          H  
ATOM   6327  HA  PHE A 417       5.600  35.585  24.479  1.00  1.130          H  
ATOM   6328 1HB  PHE A 417       5.472  33.106  24.211  1.00  1.490          H  
ATOM   6329 2HB  PHE A 417       6.408  32.912  25.696  1.00  1.490          H  
ATOM   6330  HD1 PHE A 417       3.358  34.429  24.320  1.00  1.490          H  
ATOM   6331  HD2 PHE A 417       5.324  32.936  27.788  1.00  1.490          H  
ATOM   6332  HE1 PHE A 417       1.292  34.691  25.617  1.00  1.490          H  
ATOM   6333  HE2 PHE A 417       3.277  33.176  29.060  1.00  1.490          H  
ATOM   6334  HZ  PHE A 417       1.262  34.064  28.011  1.00  1.490          H  
ATOM   6335  N   ASP A 418       5.904  36.522  26.796  1.00  0.730          N  
ATOM   6336  CA  ASP A 418       6.249  37.176  28.057  1.00  0.770          C  
ATOM   6337  C   ASP A 418       6.351  36.205  29.238  1.00  0.740          C  
ATOM   6338  O   ASP A 418       5.352  35.609  29.680  1.00  0.730          O  
ATOM   6339  CB  ASP A 418       5.244  38.292  28.371  1.00  1.060          C  
ATOM   6340  CG  ASP A 418       5.637  39.190  29.591  1.00  1.060          C  
ATOM   6341  OD1 ASP A 418       6.397  38.748  30.452  1.00  1.060          O  
ATOM   6342  OD2 ASP A 418       5.181  40.313  29.632  1.00  1.060          O  
ATOM   6343  H   ASP A 418       5.118  36.855  26.258  1.00  0.880          H  
ATOM   6344  HA  ASP A 418       7.228  37.641  27.928  1.00  0.920          H  
ATOM   6345 1HB  ASP A 418       5.135  38.934  27.494  1.00  1.270          H  
ATOM   6346 2HB  ASP A 418       4.266  37.847  28.568  1.00  1.270          H  
ATOM   6347  N   VAL A 419       7.571  36.139  29.786  1.00  0.790          N  
ATOM   6348  CA  VAL A 419       7.949  35.269  30.888  1.00  0.800          C  
ATOM   6349  C   VAL A 419       7.094  35.451  32.124  1.00  0.720          C  
ATOM   6350  O   VAL A 419       6.965  34.515  32.912  1.00  0.730          O  
ATOM   6351  CB  VAL A 419       9.457  35.467  31.234  1.00  1.120          C  
ATOM   6352  CG1 VAL A 419       9.717  36.858  31.821  1.00  1.120          C  
ATOM   6353  CG2 VAL A 419       9.921  34.386  32.243  1.00  1.120          C  
ATOM   6354  H   VAL A 419       8.284  36.703  29.345  1.00  0.950          H  
ATOM   6355  HA  VAL A 419       7.824  34.243  30.550  1.00  0.960          H  
ATOM   6356  HB  VAL A 419      10.032  35.385  30.320  1.00  1.340          H  
ATOM   6357 1HG1 VAL A 419      10.784  36.970  32.030  1.00  1.340          H  
ATOM   6358 2HG1 VAL A 419       9.408  37.620  31.106  1.00  1.340          H  
ATOM   6359 3HG1 VAL A 419       9.170  36.993  32.734  1.00  1.340          H  
ATOM   6360 1HG2 VAL A 419      10.981  34.527  32.448  1.00  1.340          H  
ATOM   6361 2HG2 VAL A 419       9.373  34.464  33.176  1.00  1.340          H  
ATOM   6362 3HG2 VAL A 419       9.761  33.400  31.819  1.00  1.340          H  
ATOM   6363  N   GLN A 420       6.546  36.646  32.355  1.00  0.690          N  
ATOM   6364  CA  GLN A 420       5.726  36.815  33.545  1.00  0.650          C  
ATOM   6365  C   GLN A 420       4.451  35.981  33.471  1.00  0.560          C  
ATOM   6366  O   GLN A 420       3.969  35.495  34.505  1.00  0.550          O  
ATOM   6367  CB  GLN A 420       5.365  38.281  33.789  1.00  0.930          C  
ATOM   6368  CG  GLN A 420       4.590  38.515  35.106  1.00  0.930          C  
ATOM   6369  CD  GLN A 420       5.401  38.177  36.351  1.00  0.930          C  
ATOM   6370  OE1 GLN A 420       6.397  38.838  36.644  1.00  0.930          O  
ATOM   6371  NE2 GLN A 420       4.998  37.144  37.055  1.00  0.930          N  
ATOM   6372  H   GLN A 420       6.665  37.427  31.687  1.00  0.830          H  
ATOM   6373  HA  GLN A 420       6.296  36.461  34.397  1.00  0.780          H  
ATOM   6374 1HB  GLN A 420       6.275  38.878  33.807  1.00  1.110          H  
ATOM   6375 2HB  GLN A 420       4.755  38.645  32.957  1.00  1.110          H  
ATOM   6376 1HG  GLN A 420       4.330  39.569  35.160  1.00  1.110          H  
ATOM   6377 2HG  GLN A 420       3.681  37.918  35.118  1.00  1.110          H  
ATOM   6378 1HE2 GLN A 420       5.504  36.871  37.876  1.00  1.110          H  
ATOM   6379 2HE2 GLN A 420       4.192  36.623  36.751  1.00  1.110          H  
ATOM   6380  N   SER A 421       3.867  35.875  32.266  1.00  0.530          N  
ATOM   6381  CA  SER A 421       2.623  35.143  32.098  1.00  0.490          C  
ATOM   6382  C   SER A 421       2.931  33.670  32.180  1.00  0.410          C  
ATOM   6383  O   SER A 421       2.191  32.901  32.814  1.00  0.390          O  
ATOM   6384  CB  SER A 421       1.958  35.501  30.781  1.00  0.700          C  
ATOM   6385  OG  SER A 421       1.500  36.831  30.777  1.00  0.700          O  
ATOM   6386  H   SER A 421       4.323  36.254  31.434  1.00  0.640          H  
ATOM   6387  HA  SER A 421       1.948  35.405  32.911  1.00  0.590          H  
ATOM   6388 1HB  SER A 421       2.680  35.381  29.987  1.00  0.840          H  
ATOM   6389 2HB  SER A 421       1.132  34.822  30.588  1.00  0.840          H  
ATOM   6390  HG  SER A 421       1.121  36.979  29.908  1.00  0.840          H  
ATOM   6391  N   PHE A 422       4.024  33.254  31.555  1.00  0.450          N  
ATOM   6392  CA  PHE A 422       4.414  31.862  31.676  1.00  0.500          C  
ATOM   6393  C   PHE A 422       4.644  31.486  33.115  1.00  0.460          C  
ATOM   6394  O   PHE A 422       4.185  30.449  33.589  1.00  0.480          O  
ATOM   6395  CB  PHE A 422       5.595  31.416  30.869  1.00  0.680          C  
ATOM   6396  CG  PHE A 422       5.937  30.046  31.370  1.00  0.680          C  
ATOM   6397  CD1 PHE A 422       5.095  28.961  31.150  1.00  0.680          C  
ATOM   6398  CD2 PHE A 422       7.084  29.841  32.109  1.00  0.680          C  
ATOM   6399  CE1 PHE A 422       5.410  27.735  31.662  1.00  0.680          C  
ATOM   6400  CE2 PHE A 422       7.378  28.601  32.605  1.00  0.680          C  
ATOM   6401  CZ  PHE A 422       6.536  27.561  32.377  1.00  0.680          C  
ATOM   6402  H   PHE A 422       4.590  33.932  31.011  1.00  0.540          H  
ATOM   6403  HA  PHE A 422       3.559  31.268  31.324  1.00  0.600          H  
ATOM   6404 1HB  PHE A 422       5.364  31.368  29.808  1.00  0.820          H  
ATOM   6405 2HB  PHE A 422       6.442  32.087  31.023  1.00  0.820          H  
ATOM   6406  HD1 PHE A 422       4.180  29.086  30.578  1.00  0.820          H  
ATOM   6407  HD2 PHE A 422       7.745  30.681  32.296  1.00  0.820          H  
ATOM   6408  HE1 PHE A 422       4.773  26.897  31.500  1.00  0.820          H  
ATOM   6409  HE2 PHE A 422       8.272  28.426  33.185  1.00  0.820          H  
ATOM   6410  HZ  PHE A 422       6.772  26.583  32.778  1.00  0.820          H  
ATOM   6411  N   TYR A 423       5.431  32.296  33.808  1.00  0.430          N  
ATOM   6412  CA  TYR A 423       5.738  32.016  35.176  1.00  0.410          C  
ATOM   6413  C   TYR A 423       4.451  31.703  35.945  1.00  0.410          C  
ATOM   6414  O   TYR A 423       4.382  30.698  36.653  1.00  0.430          O  
ATOM   6415  CB  TYR A 423       6.480  33.187  35.792  1.00  0.580          C  
ATOM   6416  CG  TYR A 423       6.849  32.949  37.167  1.00  0.580          C  
ATOM   6417  CD1 TYR A 423       8.035  32.314  37.434  1.00  0.580          C  
ATOM   6418  CD2 TYR A 423       6.005  33.315  38.181  1.00  0.580          C  
ATOM   6419  CE1 TYR A 423       8.380  32.056  38.709  1.00  0.580          C  
ATOM   6420  CE2 TYR A 423       6.358  33.046  39.459  1.00  0.580          C  
ATOM   6421  CZ  TYR A 423       7.532  32.432  39.722  1.00  0.580          C  
ATOM   6422  OH  TYR A 423       7.852  32.166  40.999  1.00  0.580          O  
ATOM   6423  H   TYR A 423       5.833  33.136  33.386  1.00  0.520          H  
ATOM   6424  HA  TYR A 423       6.377  31.127  35.210  1.00  0.490          H  
ATOM   6425 1HB  TYR A 423       7.388  33.384  35.219  1.00  0.700          H  
ATOM   6426 2HB  TYR A 423       5.861  34.084  35.745  1.00  0.700          H  
ATOM   6427  HD1 TYR A 423       8.690  32.019  36.621  1.00  0.700          H  
ATOM   6428  HD2 TYR A 423       5.054  33.809  37.968  1.00  0.700          H  
ATOM   6429  HE1 TYR A 423       9.314  31.550  38.926  1.00  0.700          H  
ATOM   6430  HE2 TYR A 423       5.697  33.317  40.284  1.00  0.700          H  
ATOM   6431  HH  TYR A 423       7.077  32.362  41.591  1.00  0.700          H  
ATOM   6432  N   GLN A 424       3.405  32.535  35.791  1.00  0.400          N  
ATOM   6433  CA  GLN A 424       2.166  32.250  36.512  1.00  0.400          C  
ATOM   6434  C   GLN A 424       1.558  30.885  36.113  1.00  0.360          C  
ATOM   6435  O   GLN A 424       1.022  30.173  36.980  1.00  0.360          O  
ATOM   6436  CB  GLN A 424       1.136  33.358  36.265  1.00  0.560          C  
ATOM   6437  CG  GLN A 424       1.502  34.730  36.848  1.00  0.560          C  
ATOM   6438  CD  GLN A 424       1.640  34.736  38.352  1.00  0.560          C  
ATOM   6439  OE1 GLN A 424       2.720  35.027  38.875  1.00  0.560          O  
ATOM   6440  NE2 GLN A 424       0.561  34.426  39.057  1.00  0.560          N  
ATOM   6441  H   GLN A 424       3.503  33.381  35.219  1.00  0.480          H  
ATOM   6442  HA  GLN A 424       2.397  32.215  37.577  1.00  0.480          H  
ATOM   6443 1HB  GLN A 424       1.009  33.483  35.185  1.00  0.670          H  
ATOM   6444 2HB  GLN A 424       0.175  33.055  36.670  1.00  0.670          H  
ATOM   6445 1HG  GLN A 424       2.452  35.040  36.430  1.00  0.670          H  
ATOM   6446 2HG  GLN A 424       0.728  35.446  36.575  1.00  0.670          H  
ATOM   6447 1HE2 GLN A 424       0.598  34.421  40.061  1.00  0.670          H  
ATOM   6448 2HE2 GLN A 424      -0.298  34.204  38.597  1.00  0.670          H  
ATOM   6449  N   SER A 425       1.665  30.498  34.827  1.00  0.350          N  
ATOM   6450  CA  SER A 425       1.170  29.183  34.383  1.00  0.340          C  
ATOM   6451  C   SER A 425       1.974  28.065  35.066  1.00  0.330          C  
ATOM   6452  O   SER A 425       1.412  27.041  35.481  1.00  0.330          O  
ATOM   6453  CB  SER A 425       1.267  29.023  32.868  1.00  0.480          C  
ATOM   6454  OG  SER A 425       0.413  29.916  32.193  1.00  0.480          O  
ATOM   6455  H   SER A 425       2.054  31.153  34.135  1.00  0.420          H  
ATOM   6456  HA  SER A 425       0.124  29.087  34.674  1.00  0.410          H  
ATOM   6457 1HB  SER A 425       2.290  29.189  32.552  1.00  0.580          H  
ATOM   6458 2HB  SER A 425       1.009  28.000  32.601  1.00  0.580          H  
ATOM   6459  HG  SER A 425       0.490  29.700  31.262  1.00  0.580          H  
ATOM   6460  N   ALA A 426       3.299  28.266  35.195  1.00  0.330          N  
ATOM   6461  CA  ALA A 426       4.179  27.291  35.854  1.00  0.340          C  
ATOM   6462  C   ALA A 426       3.771  27.092  37.300  1.00  0.360          C  
ATOM   6463  O   ALA A 426       3.772  25.971  37.819  1.00  0.370          O  
ATOM   6464  CB  ALA A 426       5.618  27.748  35.846  1.00  0.470          C  
ATOM   6465  H   ALA A 426       3.688  29.119  34.774  1.00  0.400          H  
ATOM   6466  HA  ALA A 426       4.095  26.343  35.321  1.00  0.410          H  
ATOM   6467 1HB  ALA A 426       6.215  26.986  36.316  1.00  0.570          H  
ATOM   6468 2HB  ALA A 426       5.930  27.890  34.864  1.00  0.570          H  
ATOM   6469 3HB  ALA A 426       5.717  28.679  36.390  1.00  0.570          H  
ATOM   6470  N   ILE A 427       3.387  28.190  37.949  1.00  0.390          N  
ATOM   6471  CA  ILE A 427       2.977  28.094  39.330  1.00  0.420          C  
ATOM   6472  C   ILE A 427       1.725  27.254  39.413  1.00  0.420          C  
ATOM   6473  O   ILE A 427       1.659  26.364  40.252  1.00  0.450          O  
ATOM   6474  CB  ILE A 427       2.745  29.475  39.980  1.00  0.580          C  
ATOM   6475  CG1 ILE A 427       4.089  30.292  40.029  1.00  0.580          C  
ATOM   6476  CG2 ILE A 427       2.134  29.299  41.392  1.00  0.580          C  
ATOM   6477  CD1 ILE A 427       5.226  29.656  40.783  1.00  0.580          C  
ATOM   6478  H   ILE A 427       3.466  29.089  37.464  1.00  0.470          H  
ATOM   6479  HA  ILE A 427       3.737  27.574  39.888  1.00  0.500          H  
ATOM   6480  HB  ILE A 427       2.056  30.050  39.364  1.00  0.690          H  
ATOM   6481 1HG1 ILE A 427       4.425  30.469  39.025  1.00  0.690          H  
ATOM   6482 2HG1 ILE A 427       3.883  31.258  40.498  1.00  0.690          H  
ATOM   6483 1HG2 ILE A 427       1.961  30.276  41.837  1.00  0.690          H  
ATOM   6484 2HG2 ILE A 427       1.181  28.773  41.330  1.00  0.690          H  
ATOM   6485 3HG2 ILE A 427       2.798  28.726  42.035  1.00  0.690          H  
ATOM   6486 1HD1 ILE A 427       6.081  30.305  40.764  1.00  0.690          H  
ATOM   6487 2HD1 ILE A 427       4.928  29.505  41.811  1.00  0.690          H  
ATOM   6488 3HD1 ILE A 427       5.509  28.712  40.338  1.00  0.690          H  
ATOM   6489  N   ARG A 428       0.758  27.451  38.523  1.00  0.430          N  
ATOM   6490  CA  ARG A 428      -0.421  26.600  38.599  1.00  0.460          C  
ATOM   6491  C   ARG A 428      -0.036  25.129  38.397  1.00  0.450          C  
ATOM   6492  O   ARG A 428      -0.492  24.253  39.142  1.00  0.480          O  
ATOM   6493  CB  ARG A 428      -1.461  26.986  37.568  1.00  0.630          C  
ATOM   6494  CG  ARG A 428      -2.771  26.166  37.605  1.00  0.630          C  
ATOM   6495  CD  ARG A 428      -3.561  26.385  38.841  1.00  0.630          C  
ATOM   6496  NE  ARG A 428      -4.876  25.780  38.714  1.00  0.630          N  
ATOM   6497  CZ  ARG A 428      -5.790  25.648  39.704  1.00  0.630          C  
ATOM   6498  NH1 ARG A 428      -5.526  26.074  40.923  1.00  0.630          N  
ATOM   6499  NH2 ARG A 428      -6.956  25.083  39.442  1.00  0.630          N  
ATOM   6500  H   ARG A 428       0.829  28.228  37.851  1.00  0.520          H  
ATOM   6501  HA  ARG A 428      -0.853  26.717  39.592  1.00  0.550          H  
ATOM   6502 1HB  ARG A 428      -1.716  28.037  37.684  1.00  0.760          H  
ATOM   6503 2HB  ARG A 428      -1.031  26.869  36.571  1.00  0.760          H  
ATOM   6504 1HG  ARG A 428      -3.402  26.426  36.774  1.00  0.760          H  
ATOM   6505 2HG  ARG A 428      -2.538  25.102  37.542  1.00  0.760          H  
ATOM   6506 1HD  ARG A 428      -3.051  25.922  39.686  1.00  0.760          H  
ATOM   6507 2HD  ARG A 428      -3.682  27.453  39.017  1.00  0.760          H  
ATOM   6508  HE  ARG A 428      -5.128  25.453  37.787  1.00  0.760          H  
ATOM   6509 1HH1 ARG A 428      -4.636  26.507  41.132  1.00  0.760          H  
ATOM   6510 2HH1 ARG A 428      -6.215  25.971  41.655  1.00  0.760          H  
ATOM   6511 1HH2 ARG A 428      -7.162  24.754  38.508  1.00  0.760          H  
ATOM   6512 2HH2 ARG A 428      -7.645  24.978  40.173  1.00  0.760          H  
ATOM   6513  N   ASN A 429       0.876  24.830  37.454  1.00  0.430          N  
ATOM   6514  CA  ASN A 429       1.263  23.424  37.281  1.00  0.450          C  
ATOM   6515  C   ASN A 429       1.855  22.869  38.589  1.00  0.420          C  
ATOM   6516  O   ASN A 429       1.661  21.707  38.939  1.00  0.450          O  
ATOM   6517  CB  ASN A 429       2.278  23.213  36.162  1.00  0.620          C  
ATOM   6518  CG  ASN A 429       1.779  23.262  34.688  1.00  0.620          C  
ATOM   6519  OD1 ASN A 429       0.619  23.080  34.269  1.00  0.620          O  
ATOM   6520  ND2 ASN A 429       2.729  23.525  33.864  1.00  0.620          N  
ATOM   6521  H   ASN A 429       1.240  25.567  36.837  1.00  0.520          H  
ATOM   6522  HA  ASN A 429       0.375  22.864  37.048  1.00  0.540          H  
ATOM   6523 1HB  ASN A 429       3.070  23.961  36.266  1.00  0.750          H  
ATOM   6524 2HB  ASN A 429       2.758  22.248  36.314  1.00  0.750          H  
ATOM   6525 1HD2 ASN A 429       2.553  23.592  32.892  1.00  0.750          H  
ATOM   6526 2HD2 ASN A 429       3.683  23.653  34.198  1.00  0.750          H  
ATOM   6527  N   ALA A 430       2.542  23.726  39.341  1.00  0.400          N  
ATOM   6528  CA  ALA A 430       3.177  23.365  40.598  1.00  0.410          C  
ATOM   6529  C   ALA A 430       2.233  23.325  41.801  1.00  0.450          C  
ATOM   6530  O   ALA A 430       2.687  23.022  42.908  1.00  0.640          O  
ATOM   6531  CB  ALA A 430       4.293  24.342  40.895  1.00  0.570          C  
ATOM   6532  H   ALA A 430       2.704  24.672  38.973  1.00  0.480          H  
ATOM   6533  HA  ALA A 430       3.588  22.377  40.478  1.00  0.490          H  
ATOM   6534 1HB  ALA A 430       4.788  24.034  41.806  1.00  0.680          H  
ATOM   6535 2HB  ALA A 430       5.001  24.345  40.068  1.00  0.680          H  
ATOM   6536 3HB  ALA A 430       3.874  25.336  41.020  1.00  0.680          H  
ATOM   6537  N   GLU A 431       0.960  23.690  41.621  1.00  0.400          N  
ATOM   6538  CA  GLU A 431      -0.010  23.709  42.716  1.00  0.450          C  
ATOM   6539  C   GLU A 431      -1.210  22.771  42.512  1.00  0.490          C  
ATOM   6540  O   GLU A 431      -1.740  22.223  43.481  1.00  0.540          O  
ATOM   6541  CB  GLU A 431      -0.527  25.132  42.963  1.00  0.610          C  
ATOM   6542  CG  GLU A 431       0.523  26.121  43.494  1.00  0.610          C  
ATOM   6543  CD  GLU A 431      -0.032  27.510  43.722  1.00  0.610          C  
ATOM   6544  OE1 GLU A 431      -1.176  27.732  43.395  1.00  0.610          O  
ATOM   6545  OE2 GLU A 431       0.685  28.343  44.230  1.00  0.610          O  
ATOM   6546  H   GLU A 431       0.642  23.926  40.681  1.00  0.480          H  
ATOM   6547  HA  GLU A 431       0.503  23.399  43.623  1.00  0.540          H  
ATOM   6548 1HB  GLU A 431      -0.906  25.536  42.020  1.00  0.730          H  
ATOM   6549 2HB  GLU A 431      -1.357  25.102  43.664  1.00  0.730          H  
ATOM   6550 1HG  GLU A 431       0.920  25.737  44.432  1.00  0.730          H  
ATOM   6551 2HG  GLU A 431       1.346  26.176  42.785  1.00  0.730          H  
ATOM   6552  N   ALA A 432      -1.657  22.610  41.268  1.00  0.530          N  
ATOM   6553  CA  ALA A 432      -2.869  21.853  40.971  1.00  0.610          C  
ATOM   6554  C   ALA A 432      -2.648  20.413  40.501  1.00  0.470          C  
ATOM   6555  O   ALA A 432      -1.599  20.052  39.949  1.00  0.490          O  
ATOM   6556  CB  ALA A 432      -3.657  22.602  39.916  1.00  0.820          C  
ATOM   6557  H   ALA A 432      -1.177  23.087  40.504  1.00  0.640          H  
ATOM   6558  HA  ALA A 432      -3.458  21.805  41.884  1.00  0.730          H  
ATOM   6559 1HB  ALA A 432      -4.593  22.085  39.719  1.00  0.990          H  
ATOM   6560 2HB  ALA A 432      -3.856  23.591  40.290  1.00  0.990          H  
ATOM   6561 3HB  ALA A 432      -3.080  22.675  39.004  1.00  0.990          H  
ATOM   6562  N   VAL A 433      -3.654  19.578  40.790  1.00  0.450          N  
ATOM   6563  CA  VAL A 433      -3.713  18.213  40.295  1.00  0.430          C  
ATOM   6564  C   VAL A 433      -5.150  17.944  39.811  1.00  0.510          C  
ATOM   6565  O   VAL A 433      -6.084  18.127  40.590  1.00  0.550          O  
ATOM   6566  CB  VAL A 433      -3.363  17.201  41.417  1.00  0.610          C  
ATOM   6567  CG1 VAL A 433      -3.364  15.762  40.860  1.00  0.610          C  
ATOM   6568  CG2 VAL A 433      -2.039  17.557  42.056  1.00  0.610          C  
ATOM   6569  H   VAL A 433      -4.445  19.935  41.314  1.00  0.540          H  
ATOM   6570  HA  VAL A 433      -3.023  18.109  39.468  1.00  0.520          H  
ATOM   6571  HB  VAL A 433      -4.142  17.235  42.177  1.00  0.730          H  
ATOM   6572 1HG1 VAL A 433      -3.154  15.071  41.668  1.00  0.730          H  
ATOM   6573 2HG1 VAL A 433      -4.333  15.525  40.440  1.00  0.730          H  
ATOM   6574 3HG1 VAL A 433      -2.605  15.660  40.091  1.00  0.730          H  
ATOM   6575 1HG2 VAL A 433      -1.815  16.843  42.844  1.00  0.730          H  
ATOM   6576 2HG2 VAL A 433      -1.266  17.535  41.324  1.00  0.730          H  
ATOM   6577 3HG2 VAL A 433      -2.081  18.551  42.487  1.00  0.730          H  
ATOM   6578  N   SER A 434      -5.349  17.494  38.572  1.00  0.600          N  
ATOM   6579  CA  SER A 434      -6.696  17.155  38.105  1.00  0.760          C  
ATOM   6580  C   SER A 434      -7.254  15.940  38.854  1.00  0.810          C  
ATOM   6581  O   SER A 434      -6.473  15.071  39.253  1.00  0.750          O  
ATOM   6582  CB  SER A 434      -6.689  16.797  36.644  1.00  1.000          C  
ATOM   6583  OG  SER A 434      -7.947  16.352  36.220  1.00  1.000          O  
ATOM   6584  H   SER A 434      -4.591  17.368  37.896  1.00  0.720          H  
ATOM   6585  HA  SER A 434      -7.317  18.029  38.250  1.00  0.910          H  
ATOM   6586 1HB  SER A 434      -6.363  17.641  36.039  1.00  1.200          H  
ATOM   6587 2HB  SER A 434      -5.994  15.996  36.509  1.00  1.200          H  
ATOM   6588  HG  SER A 434      -7.809  16.054  35.308  1.00  1.200          H  
ATOM   6589  N   PRO A 435      -8.598  15.807  39.026  1.00  0.980          N  
ATOM   6590  CA  PRO A 435      -9.289  14.627  39.561  1.00  1.150          C  
ATOM   6591  C   PRO A 435      -8.942  13.363  38.756  1.00  1.220          C  
ATOM   6592  O   PRO A 435      -9.103  12.243  39.239  1.00  1.390          O  
ATOM   6593  CB  PRO A 435     -10.766  14.998  39.407  1.00  1.720          C  
ATOM   6594  CG  PRO A 435     -10.792  16.514  39.456  1.00  1.720          C  
ATOM   6595  CD  PRO A 435      -9.504  16.967  38.793  1.00  1.720          C  
ATOM   6596  HA  PRO A 435      -9.018  14.501  40.620  1.00  1.380          H  
ATOM   6597 1HB  PRO A 435     -11.156  14.586  38.463  1.00  2.070          H  
ATOM   6598 2HB  PRO A 435     -11.348  14.535  40.219  1.00  2.070          H  
ATOM   6599 1HG  PRO A 435     -11.686  16.888  38.932  1.00  2.070          H  
ATOM   6600 2HG  PRO A 435     -10.870  16.858  40.498  1.00  2.070          H  
ATOM   6601 1HD  PRO A 435      -9.667  17.163  37.728  1.00  2.070          H  
ATOM   6602 2HD  PRO A 435      -9.154  17.857  39.341  1.00  2.070          H  
ATOM   6603  N   ASN A 436      -8.461  13.568  37.528  1.00  1.200          N  
ATOM   6604  CA  ASN A 436      -8.026  12.519  36.622  1.00  1.350          C  
ATOM   6605  C   ASN A 436      -6.549  12.848  36.390  1.00  1.300          C  
ATOM   6606  O   ASN A 436      -6.334  13.755  35.581  1.00  1.990          O  
ATOM   6607  CB  ASN A 436      -8.845  12.510  35.347  1.00  1.830          C  
ATOM   6608  CG  ASN A 436     -10.299  12.202  35.611  1.00  1.830          C  
ATOM   6609  OD1 ASN A 436     -10.658  11.050  35.886  1.00  1.830          O  
ATOM   6610  ND2 ASN A 436     -11.144  13.200  35.526  1.00  1.830          N  
ATOM   6611  H   ASN A 436      -8.382  14.524  37.191  1.00  1.440          H  
ATOM   6612  HA  ASN A 436      -8.088  11.546  37.114  1.00  1.620          H  
ATOM   6613 1HB  ASN A 436      -8.771  13.482  34.860  1.00  2.200          H  
ATOM   6614 2HB  ASN A 436      -8.444  11.764  34.663  1.00  2.200          H  
ATOM   6615 1HD2 ASN A 436     -12.119  13.042  35.690  1.00  2.200          H  
ATOM   6616 2HD2 ASN A 436     -10.820  14.116  35.297  1.00  2.200          H  
ATOM   6617  N   ALA A 437      -5.923  12.780  37.582  1.00  1.000          N  
ATOM   6618  CA  ALA A 437      -4.477  12.644  37.859  1.00  1.180          C  
ATOM   6619  C   ALA A 437      -3.539  12.373  36.679  1.00  0.900          C  
ATOM   6620  O   ALA A 437      -2.372  12.749  36.739  1.00  1.200          O  
ATOM   6621  CB  ALA A 437      -4.285  11.544  38.873  1.00  1.580          C  
ATOM   6622  H   ALA A 437      -6.218  13.550  38.185  1.00  1.200          H  
ATOM   6623  HA  ALA A 437      -4.160  13.588  38.310  1.00  1.420          H  
ATOM   6624 1HB  ALA A 437      -3.249  11.506  39.134  1.00  1.900          H  
ATOM   6625 2HB  ALA A 437      -4.882  11.760  39.760  1.00  1.900          H  
ATOM   6626 3HB  ALA A 437      -4.594  10.595  38.448  1.00  1.900          H  
ATOM   6627  N   GLY A 438      -3.978  11.749  35.591  1.00  0.830          N  
ATOM   6628  CA  GLY A 438      -3.076  11.648  34.453  1.00  1.060          C  
ATOM   6629  C   GLY A 438      -2.584  13.062  34.058  1.00  0.960          C  
ATOM   6630  O   GLY A 438      -1.449  13.219  33.586  1.00  1.280          O  
ATOM   6631  H   GLY A 438      -4.913  11.381  35.539  1.00  1.000          H  
ATOM   6632 1HA  GLY A 438      -2.227  11.020  34.716  1.00  1.270          H  
ATOM   6633 2HA  GLY A 438      -3.591  11.182  33.615  1.00  1.270          H  
ATOM   6634  N   THR A 439      -3.435  14.103  34.254  1.00  0.680          N  
ATOM   6635  CA  THR A 439      -3.038  15.481  33.969  1.00  0.620          C  
ATOM   6636  C   THR A 439      -2.979  16.246  35.302  1.00  0.470          C  
ATOM   6637  O   THR A 439      -3.971  16.797  35.781  1.00  0.540          O  
ATOM   6638  CB  THR A 439      -4.041  16.160  33.010  1.00  0.890          C  
ATOM   6639  OG1 THR A 439      -4.108  15.415  31.792  1.00  0.890          O  
ATOM   6640  CG2 THR A 439      -3.605  17.577  32.693  1.00  0.890          C  
ATOM   6641  H   THR A 439      -4.380  13.943  34.624  1.00  0.820          H  
ATOM   6642  HA  THR A 439      -2.047  15.490  33.517  1.00  0.740          H  
ATOM   6643  HB  THR A 439      -5.029  16.179  33.471  1.00  1.070          H  
ATOM   6644  HG1 THR A 439      -4.515  14.564  31.964  1.00  1.070          H  
ATOM   6645 1HG2 THR A 439      -4.318  18.034  32.014  1.00  1.070          H  
ATOM   6646 2HG2 THR A 439      -3.552  18.167  33.604  1.00  1.070          H  
ATOM   6647 3HG2 THR A 439      -2.630  17.547  32.221  1.00  1.070          H  
ATOM   6648  N   GLY A 440      -1.810  16.327  35.889  1.00  0.490          N  
ATOM   6649  CA  GLY A 440      -1.726  16.937  37.200  1.00  0.480          C  
ATOM   6650  C   GLY A 440      -0.530  16.409  37.950  1.00  0.420          C  
ATOM   6651  O   GLY A 440      -0.042  15.321  37.644  1.00  0.590          O  
ATOM   6652  H   GLY A 440      -1.000  15.897  35.461  1.00  0.590          H  
ATOM   6653 1HA  GLY A 440      -1.728  18.009  37.128  1.00  0.580          H  
ATOM   6654 2HA  GLY A 440      -2.620  16.661  37.750  1.00  0.580          H  
ATOM   6655  N   ARG A 441      -0.051  17.121  38.961  1.00  0.430          N  
ATOM   6656  CA  ARG A 441       1.074  16.549  39.688  1.00  0.420          C  
ATOM   6657  C   ARG A 441       0.624  15.566  40.770  1.00  0.360          C  
ATOM   6658  O   ARG A 441       0.641  15.887  41.953  1.00  0.430          O  
ATOM   6659  CB  ARG A 441       2.006  17.587  40.309  1.00  0.590          C  
ATOM   6660  CG  ARG A 441       2.883  18.454  39.362  1.00  0.590          C  
ATOM   6661  CD  ARG A 441       3.866  19.314  40.171  1.00  0.590          C  
ATOM   6662  NE  ARG A 441       4.800  20.208  39.355  1.00  0.590          N  
ATOM   6663  CZ  ARG A 441       5.852  20.919  39.905  1.00  0.590          C  
ATOM   6664  NH1 ARG A 441       6.116  20.815  41.187  1.00  0.590          N  
ATOM   6665  NH2 ARG A 441       6.641  21.740  39.210  1.00  0.590          N  
ATOM   6666  H   ARG A 441      -0.446  18.041  39.206  1.00  0.520          H  
ATOM   6667  HA  ARG A 441       1.672  16.002  38.972  1.00  0.500          H  
ATOM   6668 1HB  ARG A 441       1.392  18.275  40.858  1.00  0.710          H  
ATOM   6669 2HB  ARG A 441       2.674  17.095  41.011  1.00  0.710          H  
ATOM   6670 1HG  ARG A 441       3.459  17.791  38.730  1.00  0.710          H  
ATOM   6671 2HG  ARG A 441       2.258  19.104  38.761  1.00  0.710          H  
ATOM   6672 1HD  ARG A 441       3.280  19.958  40.822  1.00  0.710          H  
ATOM   6673 2HD  ARG A 441       4.476  18.651  40.777  1.00  0.710          H  
ATOM   6674  HE  ARG A 441       4.657  20.286  38.345  1.00  0.710          H  
ATOM   6675 1HH1 ARG A 441       5.562  20.226  41.778  1.00  0.710          H  
ATOM   6676 2HH1 ARG A 441       6.918  21.356  41.579  1.00  0.710          H  
ATOM   6677 1HH2 ARG A 441       6.501  21.955  38.192  1.00  0.710          H  
ATOM   6678 2HH2 ARG A 441       7.400  22.196  39.754  1.00  0.710          H  
ATOM   6679  N   LYS A 442       0.193  14.387  40.358  1.00  0.480          N  
ATOM   6680  CA  LYS A 442      -0.294  13.379  41.292  1.00  0.480          C  
ATOM   6681  C   LYS A 442       0.756  13.208  42.381  1.00  0.430          C  
ATOM   6682  O   LYS A 442       1.941  13.081  42.096  1.00  0.500          O  
ATOM   6683  CB  LYS A 442      -0.528  12.039  40.600  1.00  0.670          C  
ATOM   6684  CG  LYS A 442      -1.171  10.955  41.464  1.00  0.670          C  
ATOM   6685  CD  LYS A 442      -1.364   9.648  40.674  1.00  0.670          C  
ATOM   6686  CE  LYS A 442      -2.098   8.596  41.502  1.00  0.670          C  
ATOM   6687  NZ  LYS A 442      -2.315   7.324  40.735  1.00  0.670          N  
ATOM   6688  H   LYS A 442       0.177  14.242  39.348  1.00  0.580          H  
ATOM   6689  HA  LYS A 442      -1.219  13.723  41.748  1.00  0.580          H  
ATOM   6690 1HB  LYS A 442      -1.104  12.187  39.688  1.00  0.810          H  
ATOM   6691 2HB  LYS A 442       0.413  11.636  40.326  1.00  0.810          H  
ATOM   6692 1HG  LYS A 442      -0.531  10.746  42.324  1.00  0.810          H  
ATOM   6693 2HG  LYS A 442      -2.137  11.304  41.825  1.00  0.810          H  
ATOM   6694 1HD  LYS A 442      -1.905   9.823  39.753  1.00  0.810          H  
ATOM   6695 2HD  LYS A 442      -0.379   9.255  40.416  1.00  0.810          H  
ATOM   6696 1HE  LYS A 442      -1.514   8.375  42.398  1.00  0.810          H  
ATOM   6697 2HE  LYS A 442      -3.066   8.995  41.802  1.00  0.810          H  
ATOM   6698 1HZ  LYS A 442      -2.808   6.657  41.315  1.00  0.810          H  
ATOM   6699 2HZ  LYS A 442      -2.865   7.518  39.910  1.00  0.810          H  
ATOM   6700 3HZ  LYS A 442      -1.426   6.934  40.460  1.00  0.810          H  
ATOM   6701  N   GLY A 443       0.332  13.235  43.642  1.00  0.410          N  
ATOM   6702  CA  GLY A 443       1.278  13.097  44.749  1.00  0.440          C  
ATOM   6703  C   GLY A 443       1.778  14.454  45.274  1.00  0.410          C  
ATOM   6704  O   GLY A 443       2.449  14.519  46.309  1.00  0.400          O  
ATOM   6705  H   GLY A 443      -0.653  13.341  43.828  1.00  0.490          H  
ATOM   6706 1HA  GLY A 443       0.803  12.543  45.558  1.00  0.530          H  
ATOM   6707 2HA  GLY A 443       2.126  12.498  44.417  1.00  0.530          H  
ATOM   6708  N   LEU A 444       1.414  15.541  44.591  1.00  0.400          N  
ATOM   6709  CA  LEU A 444       1.818  16.885  44.994  1.00  0.390          C  
ATOM   6710  C   LEU A 444       1.328  17.289  46.368  1.00  0.370          C  
ATOM   6711  O   LEU A 444       2.105  17.824  47.146  1.00  0.370          O  
ATOM   6712  CB  LEU A 444       1.315  17.920  43.993  1.00  0.550          C  
ATOM   6713  CG  LEU A 444       1.612  19.400  44.267  1.00  0.550          C  
ATOM   6714  CD1 LEU A 444       3.128  19.666  44.278  1.00  0.550          C  
ATOM   6715  CD2 LEU A 444       0.936  20.216  43.221  1.00  0.550          C  
ATOM   6716  H   LEU A 444       0.901  15.427  43.715  1.00  0.480          H  
ATOM   6717  HA  LEU A 444       2.905  16.904  45.000  1.00  0.470          H  
ATOM   6718 1HB  LEU A 444       1.785  17.699  43.074  1.00  0.660          H  
ATOM   6719 2HB  LEU A 444       0.246  17.803  43.869  1.00  0.660          H  
ATOM   6720  HG  LEU A 444       1.207  19.681  45.234  1.00  0.660          H  
ATOM   6721 1HD1 LEU A 444       3.307  20.722  44.458  1.00  0.660          H  
ATOM   6722 2HD1 LEU A 444       3.604  19.089  45.062  1.00  0.660          H  
ATOM   6723 3HD1 LEU A 444       3.547  19.392  43.318  1.00  0.660          H  
ATOM   6724 1HD2 LEU A 444       1.127  21.232  43.443  1.00  0.660          H  
ATOM   6725 2HD2 LEU A 444       1.313  19.989  42.243  1.00  0.660          H  
ATOM   6726 3HD2 LEU A 444      -0.136  20.031  43.246  1.00  0.660          H  
ATOM   6727  N   THR A 445       0.064  17.024  46.715  1.00  0.390          N  
ATOM   6728  CA  THR A 445      -0.422  17.466  48.023  1.00  0.380          C  
ATOM   6729  C   THR A 445       0.521  16.946  49.095  1.00  0.360          C  
ATOM   6730  O   THR A 445       0.909  17.672  50.019  1.00  0.350          O  
ATOM   6731  CB  THR A 445      -1.858  16.968  48.308  1.00  0.540          C  
ATOM   6732  OG1 THR A 445      -2.754  17.479  47.306  1.00  0.540          O  
ATOM   6733  CG2 THR A 445      -2.313  17.474  49.682  1.00  0.540          C  
ATOM   6734  H   THR A 445      -0.562  16.565  46.070  1.00  0.470          H  
ATOM   6735  HA  THR A 445      -0.411  18.556  48.054  1.00  0.460          H  
ATOM   6736  HB  THR A 445      -1.882  15.879  48.289  1.00  0.640          H  
ATOM   6737  HG1 THR A 445      -3.620  17.069  47.412  1.00  0.640          H  
ATOM   6738 1HG2 THR A 445      -3.327  17.130  49.873  1.00  0.640          H  
ATOM   6739 2HG2 THR A 445      -1.655  17.095  50.464  1.00  0.640          H  
ATOM   6740 3HG2 THR A 445      -2.292  18.562  49.691  1.00  0.640          H  
ATOM   6741  N   THR A 446       0.893  15.684  48.967  1.00  0.380          N  
ATOM   6742  CA  THR A 446       1.805  15.083  49.895  1.00  0.380          C  
ATOM   6743  C   THR A 446       3.129  15.847  49.895  1.00  0.370          C  
ATOM   6744  O   THR A 446       3.561  16.339  50.942  1.00  0.410          O  
ATOM   6745  CB  THR A 446       2.069  13.611  49.484  1.00  0.530          C  
ATOM   6746  OG1 THR A 446       0.835  12.861  49.524  1.00  0.530          O  
ATOM   6747  CG2 THR A 446       3.077  12.967  50.393  1.00  0.530          C  
ATOM   6748  H   THR A 446       0.517  15.130  48.214  1.00  0.460          H  
ATOM   6749  HA  THR A 446       1.378  15.121  50.896  1.00  0.460          H  
ATOM   6750  HB  THR A 446       2.462  13.587  48.487  1.00  0.640          H  
ATOM   6751  HG1 THR A 446       0.972  11.992  49.131  1.00  0.640          H  
ATOM   6752 1HG2 THR A 446       3.236  11.961  50.061  1.00  0.640          H  
ATOM   6753 2HG2 THR A 446       4.025  13.503  50.369  1.00  0.640          H  
ATOM   6754 3HG2 THR A 446       2.695  12.965  51.409  1.00  0.640          H  
ATOM   6755  N   SER A 447       3.740  16.067  48.714  1.00  0.360          N  
ATOM   6756  CA  SER A 447       5.054  16.726  48.721  1.00  0.410          C  
ATOM   6757  C   SER A 447       4.996  18.176  49.232  1.00  0.410          C  
ATOM   6758  O   SER A 447       5.950  18.656  49.859  1.00  0.540          O  
ATOM   6759  CB  SER A 447       5.711  16.665  47.350  1.00  0.550          C  
ATOM   6760  OG  SER A 447       5.105  17.516  46.429  1.00  0.550          O  
ATOM   6761  H   SER A 447       3.332  15.705  47.844  1.00  0.430          H  
ATOM   6762  HA  SER A 447       5.693  16.166  49.399  1.00  0.490          H  
ATOM   6763 1HB  SER A 447       6.770  16.907  47.439  1.00  0.660          H  
ATOM   6764 2HB  SER A 447       5.643  15.639  46.982  1.00  0.660          H  
ATOM   6765  HG  SER A 447       5.383  17.193  45.565  1.00  0.660          H  
ATOM   6766  N   ILE A 448       3.836  18.826  49.133  1.00  0.340          N  
ATOM   6767  CA  ILE A 448       3.656  20.172  49.677  1.00  0.370          C  
ATOM   6768  C   ILE A 448       3.920  20.173  51.175  1.00  0.380          C  
ATOM   6769  O   ILE A 448       4.482  21.140  51.698  1.00  0.470          O  
ATOM   6770  CB  ILE A 448       2.249  20.785  49.398  1.00  0.510          C  
ATOM   6771  CG1 ILE A 448       2.015  21.063  47.858  1.00  0.510          C  
ATOM   6772  CG2 ILE A 448       2.016  22.068  50.242  1.00  0.510          C  
ATOM   6773  CD1 ILE A 448       2.945  22.071  47.186  1.00  0.510          C  
ATOM   6774  H   ILE A 448       3.098  18.393  48.569  1.00  0.410          H  
ATOM   6775  HA  ILE A 448       4.395  20.823  49.228  1.00  0.440          H  
ATOM   6776  HB  ILE A 448       1.497  20.056  49.690  1.00  0.610          H  
ATOM   6777 1HG1 ILE A 448       2.128  20.147  47.336  1.00  0.610          H  
ATOM   6778 2HG1 ILE A 448       0.992  21.412  47.730  1.00  0.610          H  
ATOM   6779 1HG2 ILE A 448       1.014  22.442  50.049  1.00  0.610          H  
ATOM   6780 2HG2 ILE A 448       2.101  21.850  51.304  1.00  0.610          H  
ATOM   6781 3HG2 ILE A 448       2.744  22.829  49.980  1.00  0.610          H  
ATOM   6782 1HD1 ILE A 448       2.664  22.163  46.136  1.00  0.610          H  
ATOM   6783 2HD1 ILE A 448       2.852  23.045  47.656  1.00  0.610          H  
ATOM   6784 3HD1 ILE A 448       3.975  21.742  47.243  1.00  0.610          H  
ATOM   6785  N   PHE A 449       3.472  19.133  51.884  1.00  0.380          N  
ATOM   6786  CA  PHE A 449       3.664  19.131  53.328  1.00  0.470          C  
ATOM   6787  C   PHE A 449       4.838  18.263  53.824  1.00  0.440          C  
ATOM   6788  O   PHE A 449       5.407  18.552  54.880  1.00  0.500          O  
ATOM   6789  CB  PHE A 449       2.363  18.691  53.981  1.00  0.620          C  
ATOM   6790  CG  PHE A 449       1.248  19.643  53.649  1.00  0.620          C  
ATOM   6791  CD1 PHE A 449       0.301  19.299  52.699  1.00  0.620          C  
ATOM   6792  CD2 PHE A 449       1.161  20.887  54.250  1.00  0.620          C  
ATOM   6793  CE1 PHE A 449      -0.708  20.168  52.359  1.00  0.620          C  
ATOM   6794  CE2 PHE A 449       0.148  21.761  53.913  1.00  0.620          C  
ATOM   6795  CZ  PHE A 449      -0.787  21.400  52.965  1.00  0.620          C  
ATOM   6796  H   PHE A 449       3.006  18.351  51.397  1.00  0.460          H  
ATOM   6797  HA  PHE A 449       3.864  20.155  53.637  1.00  0.560          H  
ATOM   6798 1HB  PHE A 449       2.096  17.693  53.625  1.00  0.750          H  
ATOM   6799 2HB  PHE A 449       2.482  18.645  55.061  1.00  0.750          H  
ATOM   6800  HD1 PHE A 449       0.365  18.328  52.216  1.00  0.750          H  
ATOM   6801  HD2 PHE A 449       1.904  21.177  54.994  1.00  0.750          H  
ATOM   6802  HE1 PHE A 449      -1.440  19.880  51.608  1.00  0.750          H  
ATOM   6803  HE2 PHE A 449       0.089  22.738  54.391  1.00  0.750          H  
ATOM   6804  HZ  PHE A 449      -1.585  22.090  52.696  1.00  0.750          H  
ATOM   6805  N   ASP A 450       5.219  17.223  53.071  1.00  0.400          N  
ATOM   6806  CA  ASP A 450       6.302  16.321  53.490  1.00  0.410          C  
ATOM   6807  C   ASP A 450       7.698  16.651  52.928  1.00  0.400          C  
ATOM   6808  O   ASP A 450       8.704  16.272  53.531  1.00  0.440          O  
ATOM   6809  CB  ASP A 450       5.986  14.849  53.169  1.00  0.570          C  
ATOM   6810  CG  ASP A 450       4.794  14.260  53.953  1.00  0.570          C  
ATOM   6811  OD1 ASP A 450       4.714  14.440  55.147  1.00  0.570          O  
ATOM   6812  OD2 ASP A 450       4.001  13.595  53.342  1.00  0.570          O  
ATOM   6813  H   ASP A 450       4.706  17.018  52.213  1.00  0.480          H  
ATOM   6814  HA  ASP A 450       6.373  16.390  54.575  1.00  0.490          H  
ATOM   6815 1HB  ASP A 450       5.780  14.748  52.098  1.00  0.680          H  
ATOM   6816 2HB  ASP A 450       6.855  14.245  53.385  1.00  0.680          H  
ATOM   6817  N   GLY A 451       7.786  17.322  51.767  1.00  0.400          N  
ATOM   6818  CA  GLY A 451       9.071  17.579  51.107  1.00  0.450          C  
ATOM   6819  C   GLY A 451       9.385  16.529  50.039  1.00  0.470          C  
ATOM   6820  O   GLY A 451      10.348  16.654  49.277  1.00  0.590          O  
ATOM   6821  H   GLY A 451       6.956  17.690  51.302  1.00  0.480          H  
ATOM   6822 1HA  GLY A 451       9.042  18.568  50.648  1.00  0.540          H  
ATOM   6823 2HA  GLY A 451       9.867  17.595  51.850  1.00  0.540          H  
ATOM   6824  N   TYR A 452       8.561  15.499  49.982  1.00  0.410          N  
ATOM   6825  CA  TYR A 452       8.706  14.419  49.030  1.00  0.460          C  
ATOM   6826  C   TYR A 452       7.399  13.718  48.755  1.00  0.400          C  
ATOM   6827  O   TYR A 452       6.468  13.773  49.558  1.00  0.370          O  
ATOM   6828  CB  TYR A 452       9.704  13.411  49.568  1.00  0.620          C  
ATOM   6829  CG  TYR A 452       9.282  12.763  50.888  1.00  0.620          C  
ATOM   6830  CD1 TYR A 452       8.592  11.549  50.912  1.00  0.620          C  
ATOM   6831  CD2 TYR A 452       9.622  13.377  52.078  1.00  0.620          C  
ATOM   6832  CE1 TYR A 452       8.255  10.967  52.117  1.00  0.620          C  
ATOM   6833  CE2 TYR A 452       9.288  12.792  53.271  1.00  0.620          C  
ATOM   6834  CZ  TYR A 452       8.608  11.595  53.296  1.00  0.620          C  
ATOM   6835  OH  TYR A 452       8.295  11.019  54.502  1.00  0.620          O  
ATOM   6836  H   TYR A 452       7.807  15.468  50.649  1.00  0.490          H  
ATOM   6837  HA  TYR A 452       9.060  14.826  48.085  1.00  0.550          H  
ATOM   6838 1HB  TYR A 452       9.849  12.621  48.831  1.00  0.750          H  
ATOM   6839 2HB  TYR A 452      10.666  13.895  49.721  1.00  0.750          H  
ATOM   6840  HD1 TYR A 452       8.337  11.057  49.991  1.00  0.750          H  
ATOM   6841  HD2 TYR A 452      10.164  14.322  52.074  1.00  0.750          H  
ATOM   6842  HE1 TYR A 452       7.730  10.014  52.142  1.00  0.750          H  
ATOM   6843  HE2 TYR A 452       9.565  13.281  54.205  1.00  0.750          H  
ATOM   6844  HH  TYR A 452       7.736  10.229  54.353  1.00  0.750          H  
ATOM   6845  N   THR A 453       7.357  13.006  47.643  1.00  0.460          N  
ATOM   6846  CA  THR A 453       6.220  12.175  47.312  1.00  0.420          C  
ATOM   6847  C   THR A 453       6.484  10.842  47.981  1.00  0.420          C  
ATOM   6848  O   THR A 453       7.540  10.245  47.771  1.00  0.500          O  
ATOM   6849  CB  THR A 453       6.070  12.014  45.781  1.00  0.600          C  
ATOM   6850  OG1 THR A 453       5.875  13.306  45.182  1.00  0.600          O  
ATOM   6851  CG2 THR A 453       4.882  11.138  45.462  1.00  0.600          C  
ATOM   6852  H   THR A 453       8.142  13.022  47.011  1.00  0.550          H  
ATOM   6853  HA  THR A 453       5.308  12.609  47.726  1.00  0.500          H  
ATOM   6854  HB  THR A 453       6.967  11.560  45.368  1.00  0.720          H  
ATOM   6855  HG1 THR A 453       5.866  13.221  44.224  1.00  0.720          H  
ATOM   6856 1HG2 THR A 453       4.784  11.035  44.381  1.00  0.720          H  
ATOM   6857 2HG2 THR A 453       5.030  10.152  45.907  1.00  0.720          H  
ATOM   6858 3HG2 THR A 453       3.977  11.589  45.868  1.00  0.720          H  
ATOM   6859  N   ASN A 454       5.565  10.394  48.824  1.00  0.370          N  
ATOM   6860  CA  ASN A 454       5.793   9.166  49.570  1.00  0.430          C  
ATOM   6861  C   ASN A 454       5.348   7.929  48.788  1.00  0.420          C  
ATOM   6862  O   ASN A 454       4.797   8.031  47.680  1.00  0.400          O  
ATOM   6863  CB  ASN A 454       5.156   9.269  50.965  1.00  0.580          C  
ATOM   6864  CG  ASN A 454       3.684   9.303  51.010  1.00  0.580          C  
ATOM   6865  OD1 ASN A 454       3.017   8.694  50.164  1.00  0.580          O  
ATOM   6866  ND2 ASN A 454       3.143  10.004  51.982  1.00  0.580          N  
ATOM   6867  H   ASN A 454       4.717  10.926  48.952  1.00  0.440          H  
ATOM   6868  HA  ASN A 454       6.867   9.056  49.728  1.00  0.520          H  
ATOM   6869 1HB  ASN A 454       5.485   8.453  51.574  1.00  0.690          H  
ATOM   6870 2HB  ASN A 454       5.510  10.179  51.442  1.00  0.690          H  
ATOM   6871 1HD2 ASN A 454       2.146  10.070  52.066  1.00  0.690          H  
ATOM   6872 2HD2 ASN A 454       3.732  10.491  52.638  1.00  0.690          H  
ATOM   6873  N   THR A 455       5.490   6.768  49.422  1.00  0.480          N  
ATOM   6874  CA  THR A 455       5.184   5.470  48.811  1.00  0.550          C  
ATOM   6875  C   THR A 455       3.711   5.206  48.506  1.00  0.540          C  
ATOM   6876  O   THR A 455       3.383   4.167  47.933  1.00  0.630          O  
ATOM   6877  CB  THR A 455       5.721   4.309  49.672  1.00  0.740          C  
ATOM   6878  OG1 THR A 455       5.166   4.395  50.995  1.00  0.740          O  
ATOM   6879  CG2 THR A 455       7.226   4.356  49.723  1.00  0.740          C  
ATOM   6880  H   THR A 455       5.947   6.790  50.337  1.00  0.580          H  
ATOM   6881  HA  THR A 455       5.714   5.434  47.858  1.00  0.660          H  
ATOM   6882  HB  THR A 455       5.420   3.359  49.231  1.00  0.890          H  
ATOM   6883  HG1 THR A 455       4.261   4.065  50.977  1.00  0.890          H  
ATOM   6884 1HG2 THR A 455       7.604   3.534  50.328  1.00  0.890          H  
ATOM   6885 2HG2 THR A 455       7.621   4.271  48.711  1.00  0.890          H  
ATOM   6886 3HG2 THR A 455       7.535   5.268  50.139  1.00  0.890          H  
ATOM   6887  N   SER A 456       2.808   6.112  48.894  1.00  0.500          N  
ATOM   6888  CA  SER A 456       1.396   5.943  48.559  1.00  0.530          C  
ATOM   6889  C   SER A 456       1.152   6.201  47.064  1.00  0.480          C  
ATOM   6890  O   SER A 456       0.111   5.821  46.519  1.00  0.510          O  
ATOM   6891  CB  SER A 456       0.515   6.864  49.387  1.00  0.730          C  
ATOM   6892  OG  SER A 456       0.704   8.211  49.040  1.00  0.730          O  
ATOM   6893  H   SER A 456       3.101   6.952  49.389  1.00  0.600          H  
ATOM   6894  HA  SER A 456       1.113   4.913  48.777  1.00  0.640          H  
ATOM   6895 1HB  SER A 456      -0.527   6.592  49.228  1.00  0.880          H  
ATOM   6896 2HB  SER A 456       0.732   6.726  50.444  1.00  0.880          H  
ATOM   6897  HG  SER A 456       1.486   8.499  49.529  1.00  0.880          H  
ATOM   6898  N   THR A 457       2.122   6.834  46.392  1.00  0.430          N  
ATOM   6899  CA  THR A 457       2.019   7.127  44.968  1.00  0.450          C  
ATOM   6900  C   THR A 457       3.027   6.243  44.234  1.00  0.490          C  
ATOM   6901  O   THR A 457       4.223   6.253  44.539  1.00  0.660          O  
ATOM   6902  CB  THR A 457       2.283   8.633  44.686  1.00  0.620          C  
ATOM   6903  OG1 THR A 457       1.307   9.433  45.376  1.00  0.620          O  
ATOM   6904  CG2 THR A 457       2.196   8.955  43.189  1.00  0.620          C  
ATOM   6905  H   THR A 457       2.968   7.120  46.892  1.00  0.520          H  
ATOM   6906  HA  THR A 457       1.019   6.875  44.620  1.00  0.540          H  
ATOM   6907  HB  THR A 457       3.266   8.880  45.047  1.00  0.750          H  
ATOM   6908  HG1 THR A 457       1.436   9.335  46.326  1.00  0.750          H  
ATOM   6909 1HG2 THR A 457       2.390  10.020  43.031  1.00  0.750          H  
ATOM   6910 2HG2 THR A 457       2.933   8.375  42.647  1.00  0.750          H  
ATOM   6911 3HG2 THR A 457       1.204   8.715  42.821  1.00  0.750          H  
ATOM   6912  N   GLY A 458       2.549   5.479  43.252  1.00  0.460          N  
ATOM   6913  CA  GLY A 458       3.430   4.591  42.499  1.00  0.580          C  
ATOM   6914  C   GLY A 458       4.438   5.426  41.741  1.00  0.410          C  
ATOM   6915  O   GLY A 458       4.127   6.551  41.351  1.00  0.830          O  
ATOM   6916  H   GLY A 458       1.559   5.506  43.057  1.00  0.550          H  
ATOM   6917 1HA  GLY A 458       3.944   3.912  43.180  1.00  0.700          H  
ATOM   6918 2HA  GLY A 458       2.849   3.986  41.804  1.00  0.700          H  
ATOM   6919  N   GLU A 459       5.641   4.879  41.506  1.00  0.500          N  
ATOM   6920  CA  GLU A 459       6.691   5.598  40.797  1.00  0.400          C  
ATOM   6921  C   GLU A 459       6.956   6.908  41.555  1.00  0.380          C  
ATOM   6922  O   GLU A 459       7.205   7.955  40.949  1.00  0.390          O  
ATOM   6923  CB  GLU A 459       6.265   5.841  39.332  1.00  0.600          C  
ATOM   6924  CG  GLU A 459       5.937   4.522  38.554  1.00  0.600          C  
ATOM   6925  CD  GLU A 459       5.545   4.695  37.075  1.00  0.600          C  
ATOM   6926  OE1 GLU A 459       5.445   5.809  36.623  1.00  0.600          O  
ATOM   6927  OE2 GLU A 459       5.381   3.704  36.404  1.00  0.600          O  
ATOM   6928  H   GLU A 459       5.883   3.940  41.832  1.00  0.600          H  
ATOM   6929  HA  GLU A 459       7.591   4.991  40.792  1.00  0.480          H  
ATOM   6930 1HB  GLU A 459       5.414   6.512  39.276  1.00  0.720          H  
ATOM   6931 2HB  GLU A 459       7.083   6.321  38.814  1.00  0.720          H  
ATOM   6932 1HG  GLU A 459       6.802   3.871  38.613  1.00  0.720          H  
ATOM   6933 2HG  GLU A 459       5.122   4.023  39.068  1.00  0.720          H  
ATOM   6934  N   GLY A 460       6.926   6.813  42.900  1.00  0.400          N  
ATOM   6935  CA  GLY A 460       7.088   7.923  43.831  1.00  0.390          C  
ATOM   6936  C   GLY A 460       8.376   8.715  43.689  1.00  0.370          C  
ATOM   6937  O   GLY A 460       8.368   9.923  43.932  1.00  0.370          O  
ATOM   6938  H   GLY A 460       6.737   5.904  43.305  1.00  0.480          H  
ATOM   6939 1HA  GLY A 460       6.237   8.594  43.710  1.00  0.470          H  
ATOM   6940 2HA  GLY A 460       7.013   7.534  44.848  1.00  0.470          H  
ATOM   6941  N   LEU A 461       9.497   8.076  43.337  1.00  0.370          N  
ATOM   6942  CA  LEU A 461      10.712   8.857  43.183  1.00  0.370          C  
ATOM   6943  C   LEU A 461      10.776   9.436  41.823  1.00  0.350          C  
ATOM   6944  O   LEU A 461      11.229  10.557  41.645  1.00  0.390          O  
ATOM   6945  CB  LEU A 461      11.963   8.072  43.457  1.00  0.520          C  
ATOM   6946  CG  LEU A 461      12.197   7.658  44.869  1.00  0.520          C  
ATOM   6947  CD1 LEU A 461      13.360   6.821  44.869  1.00  0.520          C  
ATOM   6948  CD2 LEU A 461      12.446   8.867  45.761  1.00  0.520          C  
ATOM   6949  H   LEU A 461       9.510   7.076  43.126  1.00  0.440          H  
ATOM   6950  HA  LEU A 461      10.670   9.687  43.870  1.00  0.440          H  
ATOM   6951 1HB  LEU A 461      11.918   7.171  42.857  1.00  0.620          H  
ATOM   6952 2HB  LEU A 461      12.814   8.660  43.123  1.00  0.620          H  
ATOM   6953  HG  LEU A 461      11.350   7.095  45.258  1.00  0.620          H  
ATOM   6954 1HD1 LEU A 461      13.567   6.544  45.823  1.00  0.620          H  
ATOM   6955 2HD1 LEU A 461      13.162   5.954  44.277  1.00  0.620          H  
ATOM   6956 3HD1 LEU A 461      14.208   7.356  44.475  1.00  0.620          H  
ATOM   6957 1HD2 LEU A 461      12.642   8.507  46.766  1.00  0.620          H  
ATOM   6958 2HD2 LEU A 461      13.308   9.425  45.398  1.00  0.620          H  
ATOM   6959 3HD2 LEU A 461      11.586   9.523  45.798  1.00  0.620          H  
ATOM   6960  N   ALA A 462      10.265   8.727  40.834  1.00  0.370          N  
ATOM   6961  CA  ALA A 462      10.264   9.343  39.524  1.00  0.430          C  
ATOM   6962  C   ALA A 462       9.470  10.658  39.635  1.00  0.410          C  
ATOM   6963  O   ALA A 462       9.895  11.690  39.100  1.00  0.440          O  
ATOM   6964  CB  ALA A 462       9.680   8.405  38.502  1.00  0.580          C  
ATOM   6965  H   ALA A 462       9.944   7.771  41.007  1.00  0.440          H  
ATOM   6966  HA  ALA A 462      11.287   9.587  39.247  1.00  0.520          H  
ATOM   6967 1HB  ALA A 462       9.677   8.869  37.528  1.00  0.690          H  
ATOM   6968 2HB  ALA A 462      10.274   7.519  38.476  1.00  0.690          H  
ATOM   6969 3HB  ALA A 462       8.663   8.154  38.788  1.00  0.690          H  
ATOM   6970  N   TRP A 463       8.369  10.631  40.420  1.00  0.380          N  
ATOM   6971  CA  TRP A 463       7.570  11.819  40.697  1.00  0.400          C  
ATOM   6972  C   TRP A 463       8.317  12.868  41.514  1.00  0.400          C  
ATOM   6973  O   TRP A 463       8.322  14.051  41.150  1.00  0.470          O  
ATOM   6974  CB  TRP A 463       6.322  11.463  41.518  1.00  0.550          C  
ATOM   6975  CG  TRP A 463       5.152  11.032  40.760  1.00  0.550          C  
ATOM   6976  CD1 TRP A 463       4.607   9.794  40.676  1.00  0.550          C  
ATOM   6977  CD2 TRP A 463       4.328  11.890  39.969  1.00  0.550          C  
ATOM   6978  NE1 TRP A 463       3.508   9.820  39.868  1.00  0.550          N  
ATOM   6979  CE2 TRP A 463       3.324  11.100  39.422  1.00  0.550          C  
ATOM   6980  CE3 TRP A 463       4.367  13.249  39.682  1.00  0.550          C  
ATOM   6981  CZ2 TRP A 463       2.368  11.622  38.580  1.00  0.550          C  
ATOM   6982  CZ3 TRP A 463       3.414  13.772  38.857  1.00  0.550          C  
ATOM   6983  CH2 TRP A 463       2.433  12.982  38.308  1.00  0.550          C  
ATOM   6984  H   TRP A 463       8.061   9.726  40.794  1.00  0.460          H  
ATOM   6985  HA  TRP A 463       7.276  12.262  39.747  1.00  0.480          H  
ATOM   6986 1HB  TRP A 463       6.571  10.659  42.201  1.00  0.660          H  
ATOM   6987 2HB  TRP A 463       6.033  12.316  42.124  1.00  0.660          H  
ATOM   6988  HD1 TRP A 463       4.982   8.906  41.173  1.00  0.660          H  
ATOM   6989  HE1 TRP A 463       2.938   9.014  39.647  1.00  0.660          H  
ATOM   6990  HE3 TRP A 463       5.148  13.885  40.106  1.00  0.660          H  
ATOM   6991  HZ2 TRP A 463       1.581  11.009  38.140  1.00  0.660          H  
ATOM   6992  HZ3 TRP A 463       3.471  14.832  38.642  1.00  0.660          H  
ATOM   6993  HH2 TRP A 463       1.685  13.430  37.644  1.00  0.660          H  
ATOM   6994  N   ALA A 464       8.935  12.458  42.635  1.00  0.360          N  
ATOM   6995  CA  ALA A 464       9.614  13.418  43.490  1.00  0.370          C  
ATOM   6996  C   ALA A 464      10.774  14.081  42.769  1.00  0.340          C  
ATOM   6997  O   ALA A 464      10.868  15.312  42.774  1.00  0.350          O  
ATOM   6998  CB  ALA A 464      10.110  12.726  44.751  1.00  0.510          C  
ATOM   6999  H   ALA A 464       8.889  11.478  42.926  1.00  0.430          H  
ATOM   7000  HA  ALA A 464       8.896  14.188  43.765  1.00  0.440          H  
ATOM   7001 1HB  ALA A 464      10.578  13.440  45.403  1.00  0.620          H  
ATOM   7002 2HB  ALA A 464       9.273  12.265  45.263  1.00  0.620          H  
ATOM   7003 3HB  ALA A 464      10.827  11.960  44.480  1.00  0.620          H  
ATOM   7004  N   MET A 465      11.586  13.267  42.079  1.00  0.350          N  
ATOM   7005  CA  MET A 465      12.751  13.724  41.346  1.00  0.360          C  
ATOM   7006  C   MET A 465      12.345  14.668  40.242  1.00  0.330          C  
ATOM   7007  O   MET A 465      12.985  15.705  40.071  1.00  0.330          O  
ATOM   7008  CB  MET A 465      13.568  12.534  40.851  1.00  0.500          C  
ATOM   7009  CG  MET A 465      14.265  11.748  42.012  1.00  0.500          C  
ATOM   7010  SD  MET A 465      15.185  10.286  41.450  1.00  0.500          S  
ATOM   7011  CE  MET A 465      15.873   9.595  42.958  1.00  0.500          C  
ATOM   7012  H   MET A 465      11.395  12.270  42.094  1.00  0.420          H  
ATOM   7013  HA  MET A 465      13.384  14.283  42.017  1.00  0.430          H  
ATOM   7014 1HB  MET A 465      12.925  11.850  40.298  1.00  0.600          H  
ATOM   7015 2HB  MET A 465      14.345  12.886  40.169  1.00  0.600          H  
ATOM   7016 1HG  MET A 465      14.955  12.413  42.528  1.00  0.600          H  
ATOM   7017 2HG  MET A 465      13.507  11.422  42.728  1.00  0.600          H  
ATOM   7018 1HE  MET A 465      16.447   8.699  42.715  1.00  0.600          H  
ATOM   7019 2HE  MET A 465      16.532  10.327  43.431  1.00  0.600          H  
ATOM   7020 3HE  MET A 465      15.080   9.342  43.642  1.00  0.600          H  
ATOM   7021  N   ASP A 466      11.280  14.347  39.498  1.00  0.330          N  
ATOM   7022  CA  ASP A 466      10.818  15.249  38.465  1.00  0.340          C  
ATOM   7023  C   ASP A 466      10.469  16.591  39.063  1.00  0.300          C  
ATOM   7024  O   ASP A 466      10.880  17.633  38.547  1.00  0.300          O  
ATOM   7025  CB  ASP A 466       9.596  14.676  37.775  1.00  0.470          C  
ATOM   7026  CG  ASP A 466       9.031  15.603  36.773  1.00  0.470          C  
ATOM   7027  OD1 ASP A 466       9.609  15.855  35.754  1.00  0.470          O  
ATOM   7028  OD2 ASP A 466       7.979  16.144  37.079  1.00  0.470          O  
ATOM   7029  H   ASP A 466      10.776  13.461  39.618  1.00  0.400          H  
ATOM   7030  HA  ASP A 466      11.616  15.388  37.736  1.00  0.410          H  
ATOM   7031 1HB  ASP A 466       9.861  13.740  37.296  1.00  0.570          H  
ATOM   7032 2HB  ASP A 466       8.833  14.447  38.522  1.00  0.570          H  
ATOM   7033  N   GLY A 467       9.725  16.570  40.167  1.00  0.300          N  
ATOM   7034  CA  GLY A 467       9.341  17.783  40.844  1.00  0.290          C  
ATOM   7035  C   GLY A 467      10.572  18.592  41.211  1.00  0.240          C  
ATOM   7036  O   GLY A 467      10.704  19.746  40.818  1.00  0.250          O  
ATOM   7037  H   GLY A 467       9.385  15.675  40.534  1.00  0.360          H  
ATOM   7038 1HA  GLY A 467       8.681  18.369  40.206  1.00  0.350          H  
ATOM   7039 2HA  GLY A 467       8.788  17.525  41.746  1.00  0.350          H  
ATOM   7040  N   TYR A 468      11.533  17.971  41.883  1.00  0.240          N  
ATOM   7041  CA  TYR A 468      12.722  18.690  42.325  1.00  0.230          C  
ATOM   7042  C   TYR A 468      13.433  19.385  41.143  1.00  0.220          C  
ATOM   7043  O   TYR A 468      13.843  20.555  41.241  1.00  0.220          O  
ATOM   7044  CB  TYR A 468      13.675  17.692  43.005  1.00  0.330          C  
ATOM   7045  CG  TYR A 468      13.107  16.994  44.258  1.00  0.330          C  
ATOM   7046  CD1 TYR A 468      13.456  15.678  44.513  1.00  0.330          C  
ATOM   7047  CD2 TYR A 468      12.233  17.627  45.118  1.00  0.330          C  
ATOM   7048  CE1 TYR A 468      12.935  15.017  45.589  1.00  0.330          C  
ATOM   7049  CE2 TYR A 468      11.726  16.955  46.199  1.00  0.330          C  
ATOM   7050  CZ  TYR A 468      12.071  15.663  46.430  1.00  0.330          C  
ATOM   7051  OH  TYR A 468      11.557  14.999  47.508  1.00  0.330          O  
ATOM   7052  H   TYR A 468      11.390  16.990  42.146  1.00  0.290          H  
ATOM   7053  HA  TYR A 468      12.410  19.464  43.019  1.00  0.280          H  
ATOM   7054 1HB  TYR A 468      13.946  16.919  42.285  1.00  0.390          H  
ATOM   7055 2HB  TYR A 468      14.588  18.197  43.291  1.00  0.390          H  
ATOM   7056  HD1 TYR A 468      14.138  15.163  43.851  1.00  0.390          H  
ATOM   7057  HD2 TYR A 468      11.931  18.654  44.955  1.00  0.390          H  
ATOM   7058  HE1 TYR A 468      13.204  13.980  45.776  1.00  0.390          H  
ATOM   7059  HE2 TYR A 468      11.036  17.458  46.875  1.00  0.390          H  
ATOM   7060  HH  TYR A 468      11.082  15.634  48.094  1.00  0.390          H  
ATOM   7061  N   ILE A 469      13.552  18.685  40.016  1.00  0.240          N  
ATOM   7062  CA  ILE A 469      14.192  19.233  38.824  1.00  0.260          C  
ATOM   7063  C   ILE A 469      13.416  20.433  38.276  1.00  0.260          C  
ATOM   7064  O   ILE A 469      13.996  21.482  37.953  1.00  0.270          O  
ATOM   7065  CB  ILE A 469      14.302  18.140  37.731  1.00  0.360          C  
ATOM   7066  CG1 ILE A 469      15.287  17.050  38.213  1.00  0.360          C  
ATOM   7067  CG2 ILE A 469      14.744  18.757  36.361  1.00  0.360          C  
ATOM   7068  CD1 ILE A 469      15.256  15.752  37.424  1.00  0.360          C  
ATOM   7069  H   ILE A 469      13.216  17.713  40.005  1.00  0.290          H  
ATOM   7070  HA  ILE A 469      15.197  19.564  39.098  1.00  0.310          H  
ATOM   7071  HB  ILE A 469      13.326  17.662  37.608  1.00  0.430          H  
ATOM   7072 1HG1 ILE A 469      16.286  17.452  38.159  1.00  0.430          H  
ATOM   7073 2HG1 ILE A 469      15.068  16.818  39.250  1.00  0.430          H  
ATOM   7074 1HG2 ILE A 469      14.806  17.979  35.606  1.00  0.430          H  
ATOM   7075 2HG2 ILE A 469      14.021  19.500  36.029  1.00  0.430          H  
ATOM   7076 3HG2 ILE A 469      15.722  19.229  36.472  1.00  0.430          H  
ATOM   7077 1HD1 ILE A 469      15.972  15.051  37.849  1.00  0.430          H  
ATOM   7078 2HD1 ILE A 469      14.260  15.318  37.486  1.00  0.430          H  
ATOM   7079 3HD1 ILE A 469      15.509  15.928  36.386  1.00  0.430          H  
ATOM   7080  N   ASN A 470      12.102  20.261  38.155  1.00  0.260          N  
ATOM   7081  CA  ASN A 470      11.240  21.282  37.600  1.00  0.270          C  
ATOM   7082  C   ASN A 470      11.142  22.505  38.498  1.00  0.260          C  
ATOM   7083  O   ASN A 470      11.058  23.636  38.006  1.00  0.270          O  
ATOM   7084  CB  ASN A 470       9.901  20.659  37.378  1.00  0.370          C  
ATOM   7085  CG  ASN A 470      10.060  19.602  36.377  1.00  0.370          C  
ATOM   7086  OD1 ASN A 470      10.976  19.612  35.551  1.00  0.370          O  
ATOM   7087  ND2 ASN A 470       9.244  18.637  36.469  1.00  0.370          N  
ATOM   7088  H   ASN A 470      11.697  19.352  38.414  1.00  0.310          H  
ATOM   7089  HA  ASN A 470      11.656  21.604  36.659  1.00  0.320          H  
ATOM   7090 1HB  ASN A 470       9.526  20.228  38.312  1.00  0.450          H  
ATOM   7091 2HB  ASN A 470       9.184  21.400  37.028  1.00  0.450          H  
ATOM   7092 1HD2 ASN A 470       9.365  17.801  35.883  1.00  0.450          H  
ATOM   7093 2HD2 ASN A 470       8.537  18.634  37.176  1.00  0.450          H  
ATOM   7094  N   ASP A 471      11.175  22.287  39.811  1.00  0.250          N  
ATOM   7095  CA  ASP A 471      11.096  23.368  40.773  1.00  0.250          C  
ATOM   7096  C   ASP A 471      12.336  24.240  40.621  1.00  0.260          C  
ATOM   7097  O   ASP A 471      12.244  25.467  40.617  1.00  0.270          O  
ATOM   7098  CB  ASP A 471      10.941  22.802  42.185  1.00  0.350          C  
ATOM   7099  CG  ASP A 471       9.513  22.167  42.449  1.00  0.350          C  
ATOM   7100  OD1 ASP A 471       8.574  22.410  41.694  1.00  0.350          O  
ATOM   7101  OD2 ASP A 471       9.396  21.430  43.403  1.00  0.350          O  
ATOM   7102  H   ASP A 471      11.199  21.322  40.143  1.00  0.300          H  
ATOM   7103  HA  ASP A 471      10.222  23.974  40.546  1.00  0.300          H  
ATOM   7104 1HB  ASP A 471      11.698  22.028  42.340  1.00  0.420          H  
ATOM   7105 2HB  ASP A 471      11.131  23.580  42.918  1.00  0.420          H  
ATOM   7106  N   PHE A 472      13.494  23.628  40.391  1.00  0.280          N  
ATOM   7107  CA  PHE A 472      14.681  24.432  40.132  1.00  0.320          C  
ATOM   7108  C   PHE A 472      14.442  25.344  38.926  1.00  0.310          C  
ATOM   7109  O   PHE A 472      14.694  26.551  39.002  1.00  0.330          O  
ATOM   7110  CB  PHE A 472      15.929  23.581  39.952  1.00  0.430          C  
ATOM   7111  CG  PHE A 472      17.122  24.361  39.531  1.00  0.430          C  
ATOM   7112  CD1 PHE A 472      17.641  25.368  40.340  1.00  0.430          C  
ATOM   7113  CD2 PHE A 472      17.775  24.053  38.348  1.00  0.430          C  
ATOM   7114  CE1 PHE A 472      18.766  26.054  39.958  1.00  0.430          C  
ATOM   7115  CE2 PHE A 472      18.902  24.734  37.971  1.00  0.430          C  
ATOM   7116  CZ  PHE A 472      19.397  25.737  38.775  1.00  0.430          C  
ATOM   7117  H   PHE A 472      13.547  22.605  40.472  1.00  0.340          H  
ATOM   7118  HA  PHE A 472      14.846  25.065  41.001  1.00  0.380          H  
ATOM   7119 1HB  PHE A 472      16.165  23.086  40.866  1.00  0.520          H  
ATOM   7120 2HB  PHE A 472      15.738  22.810  39.208  1.00  0.520          H  
ATOM   7121  HD1 PHE A 472      17.150  25.618  41.283  1.00  0.520          H  
ATOM   7122  HD2 PHE A 472      17.384  23.254  37.711  1.00  0.520          H  
ATOM   7123  HE1 PHE A 472      19.162  26.848  40.592  1.00  0.520          H  
ATOM   7124  HE2 PHE A 472      19.404  24.483  37.035  1.00  0.520          H  
ATOM   7125  HZ  PHE A 472      20.289  26.284  38.475  1.00  0.520          H  
ATOM   7126  N   GLY A 473      13.945  24.775  37.815  1.00  0.290          N  
ATOM   7127  CA  GLY A 473      13.667  25.585  36.626  1.00  0.290          C  
ATOM   7128  C   GLY A 473      12.704  26.752  36.936  1.00  0.270          C  
ATOM   7129  O   GLY A 473      12.923  27.885  36.481  1.00  0.300          O  
ATOM   7130  H   GLY A 473      13.780  23.761  37.809  1.00  0.350          H  
ATOM   7131 1HA  GLY A 473      14.603  25.971  36.227  1.00  0.350          H  
ATOM   7132 2HA  GLY A 473      13.229  24.947  35.860  1.00  0.350          H  
ATOM   7133  N   ILE A 474      11.677  26.506  37.763  1.00  0.260          N  
ATOM   7134  CA  ILE A 474      10.755  27.580  38.134  1.00  0.270          C  
ATOM   7135  C   ILE A 474      11.500  28.658  38.902  1.00  0.290          C  
ATOM   7136  O   ILE A 474      11.296  29.848  38.640  1.00  0.310          O  
ATOM   7137  CB  ILE A 474       9.535  27.105  38.955  1.00  0.370          C  
ATOM   7138  CG1 ILE A 474       8.634  26.221  38.062  1.00  0.370          C  
ATOM   7139  CG2 ILE A 474       8.737  28.346  39.504  1.00  0.370          C  
ATOM   7140  CD1 ILE A 474       7.530  25.457  38.804  1.00  0.370          C  
ATOM   7141  H   ILE A 474      11.518  25.536  38.067  1.00  0.310          H  
ATOM   7142  HA  ILE A 474      10.376  28.030  37.215  1.00  0.320          H  
ATOM   7143  HB  ILE A 474       9.878  26.493  39.791  1.00  0.450          H  
ATOM   7144 1HG1 ILE A 474       8.190  26.850  37.312  1.00  0.450          H  
ATOM   7145 2HG1 ILE A 474       9.263  25.487  37.560  1.00  0.450          H  
ATOM   7146 1HG2 ILE A 474       7.888  28.013  40.080  1.00  0.450          H  
ATOM   7147 2HG2 ILE A 474       9.365  28.958  40.150  1.00  0.450          H  
ATOM   7148 3HG2 ILE A 474       8.385  28.954  38.668  1.00  0.450          H  
ATOM   7149 1HD1 ILE A 474       6.958  24.857  38.084  1.00  0.450          H  
ATOM   7150 2HD1 ILE A 474       7.982  24.794  39.546  1.00  0.450          H  
ATOM   7151 3HD1 ILE A 474       6.854  26.143  39.301  1.00  0.450          H  
ATOM   7152  N   ALA A 475      12.323  28.271  39.881  1.00  0.310          N  
ATOM   7153  CA  ALA A 475      13.077  29.258  40.640  1.00  0.350          C  
ATOM   7154  C   ALA A 475      13.947  30.094  39.713  1.00  0.350          C  
ATOM   7155  O   ALA A 475      13.992  31.317  39.810  1.00  0.370          O  
ATOM   7156  CB  ALA A 475      13.947  28.602  41.683  1.00  0.470          C  
ATOM   7157  H   ALA A 475      12.412  27.266  40.088  1.00  0.370          H  
ATOM   7158  HA  ALA A 475      12.358  29.919  41.131  1.00  0.420          H  
ATOM   7159 1HB  ALA A 475      14.478  29.364  42.250  1.00  0.570          H  
ATOM   7160 2HB  ALA A 475      13.337  28.030  42.340  1.00  0.570          H  
ATOM   7161 3HB  ALA A 475      14.665  27.942  41.193  1.00  0.570          H  
ATOM   7162  N   ASN A 476      14.562  29.458  38.720  1.00  0.340          N  
ATOM   7163  CA  ASN A 476      15.396  30.231  37.822  1.00  0.380          C  
ATOM   7164  C   ASN A 476      14.576  31.317  37.128  1.00  0.380          C  
ATOM   7165  O   ASN A 476      15.079  32.428  36.908  1.00  0.410          O  
ATOM   7166  CB  ASN A 476      16.035  29.342  36.794  1.00  0.520          C  
ATOM   7167  CG  ASN A 476      17.108  28.484  37.300  1.00  0.520          C  
ATOM   7168  OD1 ASN A 476      17.780  28.791  38.294  1.00  0.520          O  
ATOM   7169  ND2 ASN A 476      17.295  27.387  36.629  1.00  0.520          N  
ATOM   7170  H   ASN A 476      14.518  28.436  38.664  1.00  0.410          H  
ATOM   7171  HA  ASN A 476      16.173  30.724  38.404  1.00  0.460          H  
ATOM   7172 1HB  ASN A 476      15.286  28.731  36.301  1.00  0.620          H  
ATOM   7173 2HB  ASN A 476      16.479  29.986  36.058  1.00  0.620          H  
ATOM   7174 1HD2 ASN A 476      18.013  26.751  36.907  1.00  0.620          H  
ATOM   7175 2HD2 ASN A 476      16.723  27.168  35.841  1.00  0.620          H  
ATOM   7176  N   LEU A 477      13.306  31.032  36.821  1.00  0.370          N  
ATOM   7177  CA  LEU A 477      12.509  32.065  36.195  1.00  0.430          C  
ATOM   7178  C   LEU A 477      12.056  33.106  37.200  1.00  0.470          C  
ATOM   7179  O   LEU A 477      11.969  34.283  36.858  1.00  0.600          O  
ATOM   7180  CB  LEU A 477      11.316  31.514  35.441  1.00  0.580          C  
ATOM   7181  CG  LEU A 477      11.631  30.678  34.209  1.00  0.580          C  
ATOM   7182  CD1 LEU A 477      10.307  30.226  33.644  1.00  0.580          C  
ATOM   7183  CD2 LEU A 477      12.471  31.493  33.174  1.00  0.580          C  
ATOM   7184  H   LEU A 477      12.940  30.087  36.995  1.00  0.440          H  
ATOM   7185  HA  LEU A 477      13.141  32.570  35.501  1.00  0.520          H  
ATOM   7186 1HB  LEU A 477      10.757  30.877  36.132  1.00  0.690          H  
ATOM   7187 2HB  LEU A 477      10.679  32.348  35.138  1.00  0.690          H  
ATOM   7188  HG  LEU A 477      12.195  29.792  34.504  1.00  0.690          H  
ATOM   7189 1HD1 LEU A 477      10.445  29.603  32.777  1.00  0.690          H  
ATOM   7190 2HD1 LEU A 477       9.776  29.661  34.412  1.00  0.690          H  
ATOM   7191 3HD1 LEU A 477       9.726  31.103  33.366  1.00  0.690          H  
ATOM   7192 1HD2 LEU A 477      12.667  30.907  32.331  1.00  0.690          H  
ATOM   7193 2HD2 LEU A 477      11.920  32.370  32.869  1.00  0.690          H  
ATOM   7194 3HD2 LEU A 477      13.422  31.792  33.582  1.00  0.690          H  
ATOM   7195  N   ALA A 478      11.862  32.714  38.462  1.00  0.420          N  
ATOM   7196  CA  ALA A 478      11.475  33.689  39.481  1.00  0.490          C  
ATOM   7197  C   ALA A 478      12.549  34.785  39.512  1.00  0.520          C  
ATOM   7198  O   ALA A 478      12.245  35.958  39.744  1.00  0.610          O  
ATOM   7199  CB  ALA A 478      11.314  33.031  40.843  1.00  0.660          C  
ATOM   7200  H   ALA A 478      11.905  31.711  38.678  1.00  0.500          H  
ATOM   7201  HA  ALA A 478      10.529  34.142  39.191  1.00  0.590          H  
ATOM   7202 1HB  ALA A 478      11.023  33.781  41.581  1.00  0.790          H  
ATOM   7203 2HB  ALA A 478      10.553  32.260  40.796  1.00  0.790          H  
ATOM   7204 3HB  ALA A 478      12.247  32.586  41.127  1.00  0.790          H  
ATOM   7205  N   LYS A 479      13.813  34.389  39.277  1.00  0.500          N  
ATOM   7206  CA  LYS A 479      14.941  35.315  39.190  1.00  0.560          C  
ATOM   7207  C   LYS A 479      14.915  36.068  37.843  1.00  0.570          C  
ATOM   7208  O   LYS A 479      15.132  37.282  37.811  1.00  0.640          O  
ATOM   7209  CB  LYS A 479      16.269  34.588  39.383  1.00  0.760          C  
ATOM   7210  CG  LYS A 479      17.511  35.483  39.394  1.00  0.760          C  
ATOM   7211  CD  LYS A 479      18.768  34.676  39.752  1.00  0.760          C  
ATOM   7212  CE  LYS A 479      20.017  35.556  39.767  1.00  0.760          C  
ATOM   7213  NZ  LYS A 479      21.246  34.781  40.125  1.00  0.760          N  
ATOM   7214  H   LYS A 479      13.975  33.378  39.188  1.00  0.600          H  
ATOM   7215  HA  LYS A 479      14.839  36.055  39.985  1.00  0.670          H  
ATOM   7216 1HB  LYS A 479      16.246  34.089  40.322  1.00  0.910          H  
ATOM   7217 2HB  LYS A 479      16.392  33.831  38.609  1.00  0.910          H  
ATOM   7218 1HG  LYS A 479      17.645  35.934  38.409  1.00  0.910          H  
ATOM   7219 2HG  LYS A 479      17.374  36.282  40.124  1.00  0.910          H  
ATOM   7220 1HD  LYS A 479      18.642  34.222  40.740  1.00  0.910          H  
ATOM   7221 2HD  LYS A 479      18.904  33.878  39.022  1.00  0.910          H  
ATOM   7222 1HE  LYS A 479      20.153  35.998  38.781  1.00  0.910          H  
ATOM   7223 2HE  LYS A 479      19.880  36.355  40.496  1.00  0.910          H  
ATOM   7224 1HZ  LYS A 479      22.048  35.398  40.123  1.00  0.910          H  
ATOM   7225 2HZ  LYS A 479      21.136  34.375  41.045  1.00  0.910          H  
ATOM   7226 3HZ  LYS A 479      21.392  34.044  39.450  1.00  0.910          H  
ATOM   7227  N   ALA A 480      14.608  35.359  36.738  1.00  0.570          N  
ATOM   7228  CA  ALA A 480      14.555  35.919  35.371  1.00  0.690          C  
ATOM   7229  C   ALA A 480      13.559  37.062  35.248  1.00  0.710          C  
ATOM   7230  O   ALA A 480      13.676  37.889  34.344  1.00  0.850          O  
ATOM   7231  CB  ALA A 480      14.166  34.875  34.347  1.00  0.920          C  
ATOM   7232  H   ALA A 480      14.489  34.348  36.841  1.00  0.680          H  
ATOM   7233  HA  ALA A 480      15.551  36.294  35.136  1.00  0.830          H  
ATOM   7234 1HB  ALA A 480      14.179  35.318  33.354  1.00  1.100          H  
ATOM   7235 2HB  ALA A 480      14.864  34.059  34.394  1.00  1.100          H  
ATOM   7236 3HB  ALA A 480      13.167  34.530  34.562  1.00  1.100          H  
ATOM   7237  N   LEU A 481      12.584  37.108  36.154  1.00  0.670          N  
ATOM   7238  CA  LEU A 481      11.566  38.154  36.177  1.00  0.790          C  
ATOM   7239  C   LEU A 481      12.192  39.526  36.532  1.00  0.930          C  
ATOM   7240  O   LEU A 481      11.542  40.559  36.360  1.00  1.260          O  
ATOM   7241  CB  LEU A 481      10.467  37.844  37.218  1.00  1.060          C  
ATOM   7242  CG  LEU A 481       9.570  36.555  37.022  1.00  1.060          C  
ATOM   7243  CD1 LEU A 481       8.615  36.448  38.212  1.00  1.060          C  
ATOM   7244  CD2 LEU A 481       8.845  36.575  35.699  1.00  1.060          C  
ATOM   7245  H   LEU A 481      12.530  36.326  36.815  1.00  0.800          H  
ATOM   7246  HA  LEU A 481      11.127  38.234  35.186  1.00  0.950          H  
ATOM   7247 1HB  LEU A 481      10.954  37.741  38.190  1.00  1.270          H  
ATOM   7248 2HB  LEU A 481       9.795  38.704  37.273  1.00  1.270          H  
ATOM   7249  HG  LEU A 481      10.179  35.698  37.047  1.00  1.270          H  
ATOM   7250 1HD1 LEU A 481       8.017  35.550  38.117  1.00  1.270          H  
ATOM   7251 2HD1 LEU A 481       9.196  36.400  39.134  1.00  1.270          H  
ATOM   7252 3HD1 LEU A 481       7.962  37.321  38.238  1.00  1.270          H  
ATOM   7253 1HD2 LEU A 481       8.249  35.672  35.600  1.00  1.270          H  
ATOM   7254 2HD2 LEU A 481       8.206  37.442  35.642  1.00  1.270          H  
ATOM   7255 3HD2 LEU A 481       9.571  36.607  34.905  1.00  1.270          H  
ATOM   7256  N   LYS A 482      13.447  39.520  37.028  1.00  1.120          N  
ATOM   7257  CA  LYS A 482      14.257  40.687  37.411  1.00  1.410          C  
ATOM   7258  C   LYS A 482      13.718  41.557  38.541  1.00  1.380          C  
ATOM   7259  O   LYS A 482      13.852  42.782  38.504  1.00  2.110          O  
ATOM   7260  CB  LYS A 482      14.493  41.596  36.197  1.00  1.860          C  
ATOM   7261  CG  LYS A 482      15.209  40.944  35.031  1.00  1.860          C  
ATOM   7262  CD  LYS A 482      15.479  41.952  33.924  1.00  1.860          C  
ATOM   7263  CE  LYS A 482      16.148  41.301  32.724  1.00  1.860          C  
ATOM   7264  NZ  LYS A 482      16.381  42.278  31.619  1.00  1.860          N  
ATOM   7265  H   LYS A 482      13.904  38.612  37.148  1.00  1.340          H  
ATOM   7266  HA  LYS A 482      15.225  40.305  37.740  1.00  1.690          H  
ATOM   7267 1HB  LYS A 482      13.542  41.982  35.835  1.00  2.230          H  
ATOM   7268 2HB  LYS A 482      15.091  42.453  36.501  1.00  2.230          H  
ATOM   7269 1HG  LYS A 482      16.144  40.504  35.371  1.00  2.230          H  
ATOM   7270 2HG  LYS A 482      14.584  40.157  34.633  1.00  2.230          H  
ATOM   7271 1HD  LYS A 482      14.534  42.395  33.607  1.00  2.230          H  
ATOM   7272 2HD  LYS A 482      16.122  42.744  34.305  1.00  2.230          H  
ATOM   7273 1HE  LYS A 482      17.104  40.882  33.033  1.00  2.230          H  
ATOM   7274 2HE  LYS A 482      15.512  40.495  32.356  1.00  2.230          H  
ATOM   7275 1HZ  LYS A 482      16.825  41.809  30.841  1.00  2.230          H  
ATOM   7276 2HZ  LYS A 482      15.497  42.665  31.316  1.00  2.230          H  
ATOM   7277 3HZ  LYS A 482      16.978  43.024  31.946  1.00  2.230          H  
ATOM   7278  N   GLU A 483      13.152  40.940  39.562  1.00  1.680          N  
ATOM   7279  CA  GLU A 483      12.659  41.670  40.719  1.00  2.500          C  
ATOM   7280  C   GLU A 483      13.598  41.487  41.908  1.00  3.100          C  
ATOM   7281  O   GLU A 483      14.315  40.489  42.006  1.00  3.830          O  
ATOM   7282  CB  GLU A 483      11.233  41.242  41.058  1.00  3.170          C  
ATOM   7283  CG  GLU A 483      10.225  41.597  39.958  1.00  3.170          C  
ATOM   7284  CD  GLU A 483       8.825  41.270  40.319  1.00  3.170          C  
ATOM   7285  OE1 GLU A 483       8.640  40.572  41.274  1.00  3.170          O  
ATOM   7286  OE2 GLU A 483       7.936  41.748  39.663  1.00  3.170          O  
ATOM   7287  H   GLU A 483      13.071  39.934  39.538  1.00  2.020          H  
ATOM   7288  HA  GLU A 483      12.635  42.732  40.477  1.00  3.000          H  
ATOM   7289 1HB  GLU A 483      11.201  40.163  41.215  1.00  3.810          H  
ATOM   7290 2HB  GLU A 483      10.919  41.718  41.987  1.00  3.810          H  
ATOM   7291 1HG  GLU A 483      10.298  42.663  39.747  1.00  3.810          H  
ATOM   7292 2HG  GLU A 483      10.494  41.058  39.048  1.00  3.810          H  
ATOM   7293  N   LYS A 484      13.588  42.457  42.805  1.00  3.410          N  
ATOM   7294  CA  LYS A 484      14.371  42.431  44.035  1.00  4.480          C  
ATOM   7295  C   LYS A 484      13.499  41.832  45.122  1.00  5.040          C  
ATOM   7296  O   LYS A 484      12.348  41.507  44.850  1.00  5.420          O  
ATOM   7297  CB  LYS A 484      14.832  43.842  44.400  1.00  5.840          C  
ATOM   7298  CG  LYS A 484      15.643  44.561  43.292  1.00  5.840          C  
ATOM   7299  CD  LYS A 484      16.959  43.837  42.973  1.00  5.840          C  
ATOM   7300  CE  LYS A 484      17.808  44.621  41.977  1.00  5.840          C  
ATOM   7301  NZ  LYS A 484      19.060  43.889  41.617  1.00  5.840          N  
ATOM   7302  H   LYS A 484      12.987  43.251  42.637  1.00  4.090          H  
ATOM   7303  HA  LYS A 484      15.233  41.779  43.908  1.00  5.380          H  
ATOM   7304 1HB  LYS A 484      13.962  44.454  44.639  1.00  7.010          H  
ATOM   7305 2HB  LYS A 484      15.454  43.796  45.298  1.00  7.010          H  
ATOM   7306 1HG  LYS A 484      15.044  44.613  42.381  1.00  7.010          H  
ATOM   7307 2HG  LYS A 484      15.869  45.577  43.614  1.00  7.010          H  
ATOM   7308 1HD  LYS A 484      17.527  43.682  43.894  1.00  7.010          H  
ATOM   7309 2HD  LYS A 484      16.742  42.864  42.531  1.00  7.010          H  
ATOM   7310 1HE  LYS A 484      17.227  44.791  41.071  1.00  7.010          H  
ATOM   7311 2HE  LYS A 484      18.076  45.583  42.412  1.00  7.010          H  
ATOM   7312 1HZ  LYS A 484      19.594  44.436  40.956  1.00  7.010          H  
ATOM   7313 2HZ  LYS A 484      19.614  43.734  42.449  1.00  7.010          H  
ATOM   7314 3HZ  LYS A 484      18.822  42.998  41.201  1.00  7.010          H  
ATOM   7315  N   GLY A 485      14.035  41.597  46.318  1.00  5.510          N  
ATOM   7316  CA  GLY A 485      13.193  41.005  47.344  1.00  6.270          C  
ATOM   7317  C   GLY A 485      12.305  42.032  48.027  1.00  6.460          C  
ATOM   7318  O   GLY A 485      12.216  43.193  47.608  1.00  6.510          O  
ATOM   7319  H   GLY A 485      15.010  41.831  46.541  1.00  6.610          H  
ATOM   7320 1HA  GLY A 485      12.559  40.261  46.884  1.00  7.520          H  
ATOM   7321 2HA  GLY A 485      13.805  40.488  48.075  1.00  7.520          H  
ATOM   7322  N   ASP A 486      11.678  41.628  49.129  1.00  6.860          N  
ATOM   7323  CA  ASP A 486      10.722  42.500  49.793  1.00  7.280          C  
ATOM   7324  C   ASP A 486      11.337  43.573  50.660  1.00  7.270          C  
ATOM   7325  O   ASP A 486      11.356  43.467  51.886  1.00  7.850          O  
ATOM   7326  CB  ASP A 486       9.784  41.722  50.696  1.00 10.020          C  
ATOM   7327  CG  ASP A 486       8.623  42.622  51.201  1.00 10.020          C  
ATOM   7328  OD1 ASP A 486       8.520  43.757  50.717  1.00 10.020          O  
ATOM   7329  OD2 ASP A 486       7.832  42.164  52.007  1.00 10.020          O  
ATOM   7330  H   ASP A 486      11.819  40.689  49.470  1.00  8.230          H  
ATOM   7331  HA  ASP A 486      10.126  42.987  49.017  1.00  8.740          H  
ATOM   7332 1HB  ASP A 486       9.419  40.868  50.189  1.00 12.030          H  
ATOM   7333 2HB  ASP A 486      10.338  41.360  51.563  1.00 12.030          H  
ATOM   7334  N   LYS A 487      11.860  44.602  50.026  1.00  6.870          N  
ATOM   7335  CA  LYS A 487      12.409  45.699  50.801  1.00  7.040          C  
ATOM   7336  C   LYS A 487      11.250  46.625  51.187  1.00  6.880          C  
ATOM   7337  O   LYS A 487      11.193  47.157  52.297  1.00  6.900          O  
ATOM   7338  CB  LYS A 487      13.483  46.443  50.009  1.00  9.790          C  
ATOM   7339  CG  LYS A 487      14.729  45.615  49.789  1.00  9.790          C  
ATOM   7340  CD  LYS A 487      15.810  46.362  49.018  1.00  9.790          C  
ATOM   7341  CE  LYS A 487      17.031  45.463  48.810  1.00  9.790          C  
ATOM   7342  NZ  LYS A 487      18.119  46.134  48.060  1.00  9.790          N  
ATOM   7343  H   LYS A 487      11.870  44.558  49.005  1.00  8.240          H  
ATOM   7344  HA  LYS A 487      12.853  45.307  51.716  1.00  8.450          H  
ATOM   7345 1HB  LYS A 487      13.088  46.734  49.036  1.00 11.750          H  
ATOM   7346 2HB  LYS A 487      13.761  47.353  50.540  1.00 11.750          H  
ATOM   7347 1HG  LYS A 487      15.125  45.295  50.752  1.00 11.750          H  
ATOM   7348 2HG  LYS A 487      14.449  44.726  49.220  1.00 11.750          H  
ATOM   7349 1HD  LYS A 487      15.421  46.657  48.043  1.00 11.750          H  
ATOM   7350 2HD  LYS A 487      16.108  47.257  49.564  1.00 11.750          H  
ATOM   7351 1HE  LYS A 487      17.412  45.145  49.779  1.00 11.750          H  
ATOM   7352 2HE  LYS A 487      16.720  44.584  48.250  1.00 11.750          H  
ATOM   7353 1HZ  LYS A 487      18.889  45.479  47.950  1.00 11.750          H  
ATOM   7354 2HZ  LYS A 487      17.781  46.413  47.152  1.00 11.750          H  
ATOM   7355 3HZ  LYS A 487      18.434  46.945  48.569  1.00 11.750          H  
ATOM   7356  N   SER A 488      10.349  46.836  50.223  1.00  6.930          N  
ATOM   7357  CA  SER A 488       9.185  47.707  50.342  1.00  6.920          C  
ATOM   7358  C   SER A 488       8.031  47.287  49.408  1.00  6.290          C  
ATOM   7359  O   SER A 488       7.295  48.154  48.928  1.00  6.570          O  
ATOM   7360  CB  SER A 488       9.588  49.136  50.033  1.00  9.690          C  
ATOM   7361  OG  SER A 488      10.094  49.247  48.725  1.00  9.690          O  
ATOM   7362  H   SER A 488      10.487  46.362  49.348  1.00  8.320          H  
ATOM   7363  HA  SER A 488       8.825  47.654  51.371  1.00  8.300          H  
ATOM   7364 1HB  SER A 488       8.727  49.792  50.152  1.00 11.630          H  
ATOM   7365 2HB  SER A 488      10.344  49.458  50.747  1.00 11.630          H  
ATOM   7366  HG  SER A 488      10.306  50.173  48.606  1.00 11.630          H  
ATOM   7367  N   ASP A 489       7.926  45.997  49.042  1.00  5.720          N  
ATOM   7368  CA  ASP A 489       6.963  45.623  47.996  1.00  5.160          C  
ATOM   7369  C   ASP A 489       6.444  44.161  48.057  1.00  4.640          C  
ATOM   7370  O   ASP A 489       7.202  43.238  47.753  1.00  4.510          O  
ATOM   7371  CB  ASP A 489       7.603  45.922  46.619  1.00  7.450          C  
ATOM   7372  CG  ASP A 489       6.697  45.663  45.412  1.00  7.450          C  
ATOM   7373  OD1 ASP A 489       5.881  44.755  45.493  1.00  7.450          O  
ATOM   7374  OD2 ASP A 489       6.817  46.352  44.422  1.00  7.450          O  
ATOM   7375  H   ASP A 489       8.461  45.264  49.536  1.00  6.860          H  
ATOM   7376  HA  ASP A 489       6.133  46.315  48.069  1.00  6.190          H  
ATOM   7377 1HB  ASP A 489       7.901  46.973  46.589  1.00  8.940          H  
ATOM   7378 2HB  ASP A 489       8.511  45.339  46.512  1.00  8.940          H  
ATOM   7379  N   PRO A 490       5.179  43.919  48.486  1.00  4.590          N  
ATOM   7380  CA  PRO A 490       4.522  42.615  48.589  1.00  4.480          C  
ATOM   7381  C   PRO A 490       4.411  41.837  47.257  1.00  3.810          C  
ATOM   7382  O   PRO A 490       4.212  40.619  47.256  1.00  4.010          O  
ATOM   7383  CB  PRO A 490       3.121  42.985  49.102  1.00  6.720          C  
ATOM   7384  CG  PRO A 490       3.303  44.299  49.820  1.00  6.720          C  
ATOM   7385  CD  PRO A 490       4.364  45.033  49.029  1.00  6.720          C  
ATOM   7386  HA  PRO A 490       5.046  42.025  49.349  1.00  5.380          H  
ATOM   7387 1HB  PRO A 490       2.421  43.056  48.254  1.00  8.060          H  
ATOM   7388 2HB  PRO A 490       2.742  42.188  49.760  1.00  8.060          H  
ATOM   7389 1HG  PRO A 490       2.345  44.846  49.865  1.00  8.060          H  
ATOM   7390 2HG  PRO A 490       3.613  44.116  50.862  1.00  8.060          H  
ATOM   7391 1HD  PRO A 490       3.915  45.631  48.217  1.00  8.060          H  
ATOM   7392 2HD  PRO A 490       4.948  45.643  49.742  1.00  8.060          H  
ATOM   7393  N   TYR A 491       4.487  42.536  46.120  1.00  3.520          N  
ATOM   7394  CA  TYR A 491       4.393  41.877  44.823  1.00  3.340          C  
ATOM   7395  C   TYR A 491       5.707  41.149  44.678  1.00  2.810          C  
ATOM   7396  O   TYR A 491       5.761  39.928  44.467  1.00  2.930          O  
ATOM   7397  CB  TYR A 491       4.156  42.902  43.702  1.00  4.750          C  
ATOM   7398  CG  TYR A 491       3.921  42.354  42.302  1.00  4.750          C  
ATOM   7399  CD1 TYR A 491       2.676  41.832  41.964  1.00  4.750          C  
ATOM   7400  CD2 TYR A 491       4.923  42.411  41.347  1.00  4.750          C  
ATOM   7401  CE1 TYR A 491       2.442  41.374  40.679  1.00  4.750          C  
ATOM   7402  CE2 TYR A 491       4.687  41.955  40.067  1.00  4.750          C  
ATOM   7403  CZ  TYR A 491       3.454  41.441  39.729  1.00  4.750          C  
ATOM   7404  OH  TYR A 491       3.225  40.996  38.448  1.00  4.750          O  
ATOM   7405  H   TYR A 491       4.696  43.538  46.119  1.00  4.220          H  
ATOM   7406  HA  TYR A 491       3.585  41.147  44.834  1.00  4.010          H  
ATOM   7407 1HB  TYR A 491       3.305  43.527  43.969  1.00  5.700          H  
ATOM   7408 2HB  TYR A 491       5.017  43.558  43.640  1.00  5.700          H  
ATOM   7409  HD1 TYR A 491       1.882  41.791  42.708  1.00  5.700          H  
ATOM   7410  HD2 TYR A 491       5.893  42.819  41.596  1.00  5.700          H  
ATOM   7411  HE1 TYR A 491       1.466  40.970  40.412  1.00  5.700          H  
ATOM   7412  HE2 TYR A 491       5.481  42.005  39.321  1.00  5.700          H  
ATOM   7413  HH  TYR A 491       4.026  41.115  37.928  1.00  5.700          H  
ATOM   7414  N   TYR A 492       6.772  41.930  44.869  1.00  2.610          N  
ATOM   7415  CA  TYR A 492       8.139  41.440  44.794  1.00  2.500          C  
ATOM   7416  C   TYR A 492       8.347  40.356  45.833  1.00  2.070          C  
ATOM   7417  O   TYR A 492       9.053  39.377  45.583  1.00  2.110          O  
ATOM   7418  CB  TYR A 492       9.156  42.547  45.054  1.00  3.540          C  
ATOM   7419  CG  TYR A 492       9.391  43.546  43.938  1.00  3.540          C  
ATOM   7420  CD1 TYR A 492       8.602  43.576  42.797  1.00  3.540          C  
ATOM   7421  CD2 TYR A 492      10.446  44.433  44.064  1.00  3.540          C  
ATOM   7422  CE1 TYR A 492       8.864  44.483  41.802  1.00  3.540          C  
ATOM   7423  CE2 TYR A 492      10.711  45.339  43.065  1.00  3.540          C  
ATOM   7424  CZ  TYR A 492       9.924  45.367  41.936  1.00  3.540          C  
ATOM   7425  OH  TYR A 492      10.191  46.272  40.932  1.00  3.540          O  
ATOM   7426  H   TYR A 492       6.590  42.928  45.066  1.00  3.130          H  
ATOM   7427  HA  TYR A 492       8.312  40.999  43.810  1.00  3.000          H  
ATOM   7428 1HB  TYR A 492       8.852  43.097  45.927  1.00  4.250          H  
ATOM   7429 2HB  TYR A 492      10.097  42.095  45.301  1.00  4.250          H  
ATOM   7430  HD1 TYR A 492       7.783  42.890  42.670  1.00  4.250          H  
ATOM   7431  HD2 TYR A 492      11.070  44.405  44.962  1.00  4.250          H  
ATOM   7432  HE1 TYR A 492       8.239  44.494  40.908  1.00  4.250          H  
ATOM   7433  HE2 TYR A 492      11.543  46.034  43.169  1.00  4.250          H  
ATOM   7434  HH  TYR A 492       9.532  46.182  40.238  1.00  4.250          H  
ATOM   7435  N   ALA A 493       7.736  40.527  47.013  1.00  2.040          N  
ATOM   7436  CA  ALA A 493       7.879  39.571  48.088  1.00  2.170          C  
ATOM   7437  C   ALA A 493       7.451  38.189  47.684  1.00  1.780          C  
ATOM   7438  O   ALA A 493       8.119  37.210  48.026  1.00  1.850          O  
ATOM   7439  CB  ALA A 493       7.005  39.966  49.253  1.00  2.990          C  
ATOM   7440  H   ALA A 493       7.206  41.386  47.177  1.00  2.450          H  
ATOM   7441  HA  ALA A 493       8.928  39.553  48.374  1.00  2.600          H  
ATOM   7442 1HB  ALA A 493       7.138  39.263  50.070  1.00  3.580          H  
ATOM   7443 2HB  ALA A 493       7.250  40.957  49.579  1.00  3.580          H  
ATOM   7444 3HB  ALA A 493       5.976  39.947  48.937  1.00  3.580          H  
ATOM   7445  N   ASN A 494       6.351  38.093  46.940  1.00  1.630          N  
ATOM   7446  CA  ASN A 494       5.875  36.790  46.539  1.00  1.570          C  
ATOM   7447  C   ASN A 494       6.791  36.147  45.517  1.00  1.450          C  
ATOM   7448  O   ASN A 494       7.084  34.957  45.622  1.00  1.450          O  
ATOM   7449  CB  ASN A 494       4.460  36.886  46.024  1.00  2.220          C  
ATOM   7450  CG  ASN A 494       3.468  37.103  47.144  1.00  2.220          C  
ATOM   7451  OD1 ASN A 494       3.736  36.802  48.315  1.00  2.220          O  
ATOM   7452  ND2 ASN A 494       2.318  37.616  46.805  1.00  2.220          N  
ATOM   7453  H   ASN A 494       5.809  38.937  46.711  1.00  1.960          H  
ATOM   7454  HA  ASN A 494       5.874  36.144  47.416  1.00  1.880          H  
ATOM   7455 1HB  ASN A 494       4.390  37.726  45.323  1.00  2.670          H  
ATOM   7456 2HB  ASN A 494       4.203  35.978  45.479  1.00  2.670          H  
ATOM   7457 1HD2 ASN A 494       1.621  37.782  47.503  1.00  2.670          H  
ATOM   7458 2HD2 ASN A 494       2.132  37.849  45.851  1.00  2.670          H  
ATOM   7459  N   TYR A 495       7.320  36.930  44.581  1.00  1.450          N  
ATOM   7460  CA  TYR A 495       8.187  36.314  43.582  1.00  1.450          C  
ATOM   7461  C   TYR A 495       9.527  35.923  44.193  1.00  1.300          C  
ATOM   7462  O   TYR A 495      10.093  34.877  43.852  1.00  1.240          O  
ATOM   7463  CB  TYR A 495       8.341  37.239  42.385  1.00  2.030          C  
ATOM   7464  CG  TYR A 495       7.036  37.335  41.674  1.00  2.030          C  
ATOM   7465  CD1 TYR A 495       6.279  38.475  41.769  1.00  2.030          C  
ATOM   7466  CD2 TYR A 495       6.565  36.254  40.980  1.00  2.030          C  
ATOM   7467  CE1 TYR A 495       5.051  38.526  41.177  1.00  2.030          C  
ATOM   7468  CE2 TYR A 495       5.336  36.312  40.384  1.00  2.030          C  
ATOM   7469  CZ  TYR A 495       4.576  37.437  40.482  1.00  2.030          C  
ATOM   7470  OH  TYR A 495       3.326  37.470  39.900  1.00  2.030          O  
ATOM   7471  H   TYR A 495       7.033  37.917  44.524  1.00  1.740          H  
ATOM   7472  HA  TYR A 495       7.709  35.395  43.241  1.00  1.740          H  
ATOM   7473 1HB  TYR A 495       8.642  38.243  42.713  1.00  2.440          H  
ATOM   7474 2HB  TYR A 495       9.096  36.859  41.698  1.00  2.440          H  
ATOM   7475  HD1 TYR A 495       6.651  39.331  42.325  1.00  2.440          H  
ATOM   7476  HD2 TYR A 495       7.165  35.349  40.915  1.00  2.440          H  
ATOM   7477  HE1 TYR A 495       4.459  39.411  41.270  1.00  2.440          H  
ATOM   7478  HE2 TYR A 495       4.953  35.461  39.843  1.00  2.440          H  
ATOM   7479  HH  TYR A 495       3.145  36.610  39.467  1.00  2.440          H  
ATOM   7480  N   ALA A 496      10.048  36.758  45.087  1.00  1.280          N  
ATOM   7481  CA  ALA A 496      11.287  36.434  45.763  1.00  1.190          C  
ATOM   7482  C   ALA A 496      11.101  35.191  46.632  1.00  1.030          C  
ATOM   7483  O   ALA A 496      11.991  34.330  46.697  1.00  0.940          O  
ATOM   7484  CB  ALA A 496      11.735  37.609  46.586  1.00  1.700          C  
ATOM   7485  H   ALA A 496       9.579  37.643  45.298  1.00  1.540          H  
ATOM   7486  HA  ALA A 496      12.041  36.215  45.010  1.00  1.430          H  
ATOM   7487 1HB  ALA A 496      12.676  37.381  47.077  1.00  2.040          H  
ATOM   7488 2HB  ALA A 496      11.856  38.448  45.907  1.00  2.040          H  
ATOM   7489 3HB  ALA A 496      10.974  37.840  47.332  1.00  2.040          H  
ATOM   7490  N   ALA A 497       9.938  35.090  47.302  1.00  1.060          N  
ATOM   7491  CA  ALA A 497       9.645  33.937  48.124  1.00  0.990          C  
ATOM   7492  C   ALA A 497       9.603  32.687  47.273  1.00  0.880          C  
ATOM   7493  O   ALA A 497      10.163  31.664  47.675  1.00  0.820          O  
ATOM   7494  CB  ALA A 497       8.324  34.118  48.844  1.00  1.410          C  
ATOM   7495  H   ALA A 497       9.251  35.847  47.274  1.00  1.270          H  
ATOM   7496  HA  ALA A 497      10.443  33.828  48.856  1.00  1.190          H  
ATOM   7497 1HB  ALA A 497       8.128  33.250  49.469  1.00  1.700          H  
ATOM   7498 2HB  ALA A 497       8.370  35.013  49.463  1.00  1.700          H  
ATOM   7499 3HB  ALA A 497       7.526  34.226  48.113  1.00  1.700          H  
ATOM   7500  N   ASP A 498       8.988  32.773  46.074  1.00  0.900          N  
ATOM   7501  CA  ASP A 498       8.936  31.624  45.188  1.00  0.830          C  
ATOM   7502  C   ASP A 498      10.328  31.217  44.769  1.00  0.700          C  
ATOM   7503  O   ASP A 498      10.668  30.038  44.784  1.00  0.590          O  
ATOM   7504  CB  ASP A 498       8.154  31.892  43.911  1.00  1.190          C  
ATOM   7505  CG  ASP A 498       6.625  31.974  44.010  1.00  1.190          C  
ATOM   7506  OD1 ASP A 498       6.037  31.635  45.009  1.00  1.190          O  
ATOM   7507  OD2 ASP A 498       6.059  32.321  42.991  1.00  1.190          O  
ATOM   7508  H   ASP A 498       8.491  33.631  45.815  1.00  1.080          H  
ATOM   7509  HA  ASP A 498       8.461  30.804  45.715  1.00  1.000          H  
ATOM   7510 1HB  ASP A 498       8.503  32.840  43.502  1.00  1.430          H  
ATOM   7511 2HB  ASP A 498       8.409  31.135  43.189  1.00  1.430          H  
ATOM   7512  N   TYR A 499      11.204  32.180  44.481  1.00  0.760          N  
ATOM   7513  CA  TYR A 499      12.546  31.788  44.087  1.00  0.730          C  
ATOM   7514  C   TYR A 499      13.141  30.867  45.130  1.00  0.600          C  
ATOM   7515  O   TYR A 499      13.622  29.770  44.815  1.00  0.540          O  
ATOM   7516  CB  TYR A 499      13.494  32.983  43.952  1.00  1.030          C  
ATOM   7517  CG  TYR A 499      14.897  32.534  43.599  1.00  1.030          C  
ATOM   7518  CD1 TYR A 499      15.215  32.350  42.314  1.00  1.030          C  
ATOM   7519  CD2 TYR A 499      15.829  32.266  44.576  1.00  1.030          C  
ATOM   7520  CE1 TYR A 499      16.455  31.894  41.947  1.00  1.030          C  
ATOM   7521  CE2 TYR A 499      17.079  31.817  44.238  1.00  1.030          C  
ATOM   7522  CZ  TYR A 499      17.394  31.628  42.914  1.00  1.030          C  
ATOM   7523  OH  TYR A 499      18.639  31.180  42.544  1.00  1.030          O  
ATOM   7524  H   TYR A 499      10.906  33.162  44.452  1.00  0.910          H  
ATOM   7525  HA  TYR A 499      12.495  31.247  43.146  1.00  0.880          H  
ATOM   7526 1HB  TYR A 499      13.135  33.668  43.183  1.00  1.240          H  
ATOM   7527 2HB  TYR A 499      13.537  33.532  44.886  1.00  1.240          H  
ATOM   7528  HD1 TYR A 499      14.480  32.571  41.580  1.00  1.240          H  
ATOM   7529  HD2 TYR A 499      15.570  32.405  45.604  1.00  1.240          H  
ATOM   7530  HE1 TYR A 499      16.692  31.751  40.893  1.00  1.240          H  
ATOM   7531  HE2 TYR A 499      17.812  31.605  45.018  1.00  1.240          H  
ATOM   7532  HH  TYR A 499      18.659  31.059  41.591  1.00  1.240          H  
ATOM   7533  N   GLN A 500      13.098  31.306  46.389  1.00  0.620          N  
ATOM   7534  CA  GLN A 500      13.718  30.519  47.438  1.00  0.590          C  
ATOM   7535  C   GLN A 500      12.969  29.212  47.693  1.00  0.500          C  
ATOM   7536  O   GLN A 500      13.594  28.175  47.911  1.00  0.490          O  
ATOM   7537  CB  GLN A 500      13.774  31.324  48.736  1.00  0.840          C  
ATOM   7538  CG  GLN A 500      14.638  32.597  48.687  1.00  0.840          C  
ATOM   7539  CD  GLN A 500      16.079  32.354  48.304  1.00  0.840          C  
ATOM   7540  OE1 GLN A 500      16.612  31.265  48.495  1.00  0.840          O  
ATOM   7541  NE2 GLN A 500      16.729  33.384  47.772  1.00  0.840          N  
ATOM   7542  H   GLN A 500      12.659  32.217  46.581  1.00  0.740          H  
ATOM   7543  HA  GLN A 500      14.727  30.264  47.121  1.00  0.710          H  
ATOM   7544 1HB  GLN A 500      12.758  31.626  49.004  1.00  1.010          H  
ATOM   7545 2HB  GLN A 500      14.149  30.689  49.537  1.00  1.010          H  
ATOM   7546 1HG  GLN A 500      14.204  33.275  47.948  1.00  1.010          H  
ATOM   7547 2HG  GLN A 500      14.624  33.067  49.669  1.00  1.010          H  
ATOM   7548 1HE2 GLN A 500      17.692  33.294  47.506  1.00  1.010          H  
ATOM   7549 2HE2 GLN A 500      16.259  34.260  47.641  1.00  1.010          H  
ATOM   7550  N   TYR A 501      11.637  29.252  47.636  1.00  0.510          N  
ATOM   7551  CA  TYR A 501      10.787  28.092  47.858  1.00  0.510          C  
ATOM   7552  C   TYR A 501      11.079  26.990  46.863  1.00  0.410          C  
ATOM   7553  O   TYR A 501      11.295  25.833  47.238  1.00  0.410          O  
ATOM   7554  CB  TYR A 501       9.326  28.524  47.755  1.00  0.710          C  
ATOM   7555  CG  TYR A 501       8.287  27.447  47.839  1.00  0.710          C  
ATOM   7556  CD1 TYR A 501       7.904  26.925  49.058  1.00  0.710          C  
ATOM   7557  CD2 TYR A 501       7.689  27.005  46.677  1.00  0.710          C  
ATOM   7558  CE1 TYR A 501       6.919  25.961  49.106  1.00  0.710          C  
ATOM   7559  CE2 TYR A 501       6.715  26.050  46.715  1.00  0.710          C  
ATOM   7560  CZ  TYR A 501       6.322  25.529  47.927  1.00  0.710          C  
ATOM   7561  OH  TYR A 501       5.347  24.570  47.972  1.00  0.710          O  
ATOM   7562  H   TYR A 501      11.177  30.149  47.464  1.00  0.610          H  
ATOM   7563  HA  TYR A 501      10.982  27.706  48.858  1.00  0.610          H  
ATOM   7564 1HB  TYR A 501       9.116  29.265  48.526  1.00  0.860          H  
ATOM   7565 2HB  TYR A 501       9.197  29.014  46.809  1.00  0.860          H  
ATOM   7566  HD1 TYR A 501       8.373  27.276  49.976  1.00  0.860          H  
ATOM   7567  HD2 TYR A 501       7.994  27.420  45.736  1.00  0.860          H  
ATOM   7568  HE1 TYR A 501       6.609  25.544  50.064  1.00  0.860          H  
ATOM   7569  HE2 TYR A 501       6.247  25.709  45.791  1.00  0.860          H  
ATOM   7570  HH  TYR A 501       5.150  24.363  48.891  1.00  0.860          H  
ATOM   7571  N   PHE A 502      11.063  27.343  45.584  1.00  0.360          N  
ATOM   7572  CA  PHE A 502      11.268  26.383  44.527  1.00  0.310          C  
ATOM   7573  C   PHE A 502      12.713  25.879  44.494  1.00  0.300          C  
ATOM   7574  O   PHE A 502      12.937  24.675  44.325  1.00  0.290          O  
ATOM   7575  CB  PHE A 502      10.808  26.981  43.200  1.00  0.450          C  
ATOM   7576  CG  PHE A 502       9.314  26.975  43.027  1.00  0.450          C  
ATOM   7577  CD1 PHE A 502       8.578  28.111  43.188  1.00  0.450          C  
ATOM   7578  CD2 PHE A 502       8.650  25.815  42.717  1.00  0.450          C  
ATOM   7579  CE1 PHE A 502       7.213  28.100  43.055  1.00  0.450          C  
ATOM   7580  CE2 PHE A 502       7.299  25.783  42.572  1.00  0.450          C  
ATOM   7581  CZ  PHE A 502       6.563  26.930  42.743  1.00  0.450          C  
ATOM   7582  H   PHE A 502      10.893  28.322  45.346  1.00  0.430          H  
ATOM   7583  HA  PHE A 502      10.624  25.528  44.732  1.00  0.370          H  
ATOM   7584 1HB  PHE A 502      11.143  28.016  43.142  1.00  0.540          H  
ATOM   7585 2HB  PHE A 502      11.236  26.457  42.401  1.00  0.540          H  
ATOM   7586  HD1 PHE A 502       9.079  29.021  43.429  1.00  0.540          H  
ATOM   7587  HD2 PHE A 502       9.210  24.911  42.587  1.00  0.540          H  
ATOM   7588  HE1 PHE A 502       6.655  29.026  43.204  1.00  0.540          H  
ATOM   7589  HE2 PHE A 502       6.822  24.841  42.327  1.00  0.540          H  
ATOM   7590  HZ  PHE A 502       5.477  26.912  42.634  1.00  0.540          H  
ATOM   7591  N   LEU A 503      13.700  26.763  44.691  1.00  0.340          N  
ATOM   7592  CA  LEU A 503      15.078  26.304  44.717  1.00  0.380          C  
ATOM   7593  C   LEU A 503      15.286  25.364  45.894  1.00  0.380          C  
ATOM   7594  O   LEU A 503      15.970  24.352  45.765  1.00  0.430          O  
ATOM   7595  CB  LEU A 503      16.075  27.471  44.751  1.00  0.520          C  
ATOM   7596  CG  LEU A 503      17.600  27.077  44.710  1.00  0.520          C  
ATOM   7597  CD1 LEU A 503      18.363  28.131  43.927  1.00  0.520          C  
ATOM   7598  CD2 LEU A 503      18.170  27.015  46.164  1.00  0.520          C  
ATOM   7599  H   LEU A 503      13.514  27.764  44.797  1.00  0.410          H  
ATOM   7600  HA  LEU A 503      15.266  25.745  43.802  1.00  0.460          H  
ATOM   7601 1HB  LEU A 503      15.874  28.123  43.909  1.00  0.620          H  
ATOM   7602 2HB  LEU A 503      15.895  28.044  45.666  1.00  0.620          H  
ATOM   7603  HG  LEU A 503      17.725  26.108  44.216  1.00  0.620          H  
ATOM   7604 1HD1 LEU A 503      19.421  27.869  43.894  1.00  0.620          H  
ATOM   7605 2HD1 LEU A 503      17.971  28.188  42.909  1.00  0.620          H  
ATOM   7606 3HD1 LEU A 503      18.245  29.097  44.414  1.00  0.620          H  
ATOM   7607 1HD2 LEU A 503      19.224  26.765  46.131  1.00  0.620          H  
ATOM   7608 2HD2 LEU A 503      18.048  27.990  46.641  1.00  0.620          H  
ATOM   7609 3HD2 LEU A 503      17.659  26.270  46.761  1.00  0.620          H  
ATOM   7610  N   ASN A 504      14.749  25.696  47.073  1.00  0.360          N  
ATOM   7611  CA  ASN A 504      14.928  24.802  48.199  1.00  0.390          C  
ATOM   7612  C   ASN A 504      14.235  23.457  47.959  1.00  0.380          C  
ATOM   7613  O   ASN A 504      14.797  22.411  48.276  1.00  0.420          O  
ATOM   7614  CB  ASN A 504      14.421  25.437  49.471  1.00  0.530          C  
ATOM   7615  CG  ASN A 504      15.311  26.540  49.979  1.00  0.530          C  
ATOM   7616  OD1 ASN A 504      16.494  26.648  49.628  1.00  0.530          O  
ATOM   7617  ND2 ASN A 504      14.751  27.365  50.825  1.00  0.530          N  
ATOM   7618  H   ASN A 504      14.229  26.566  47.202  1.00  0.430          H  
ATOM   7619  HA  ASN A 504      15.993  24.602  48.311  1.00  0.470          H  
ATOM   7620 1HB  ASN A 504      13.423  25.848  49.289  1.00  0.640          H  
ATOM   7621 2HB  ASN A 504      14.325  24.675  50.242  1.00  0.640          H  
ATOM   7622 1HD2 ASN A 504      15.270  28.124  51.215  1.00  0.640          H  
ATOM   7623 2HD2 ASN A 504      13.793  27.240  51.082  1.00  0.640          H  
ATOM   7624  N   ARG A 505      13.045  23.442  47.330  1.00  0.340          N  
ATOM   7625  CA  ARG A 505      12.388  22.163  47.049  1.00  0.330          C  
ATOM   7626  C   ARG A 505      13.268  21.285  46.176  1.00  0.320          C  
ATOM   7627  O   ARG A 505      13.385  20.081  46.397  1.00  0.330          O  
ATOM   7628  CB  ARG A 505      11.030  22.332  46.380  1.00  0.470          C  
ATOM   7629  CG  ARG A 505       9.904  22.808  47.293  1.00  0.470          C  
ATOM   7630  CD  ARG A 505       8.637  23.027  46.545  1.00  0.470          C  
ATOM   7631  NE  ARG A 505       8.094  21.793  45.962  1.00  0.470          N  
ATOM   7632  CZ  ARG A 505       7.278  20.898  46.601  1.00  0.470          C  
ATOM   7633  NH1 ARG A 505       6.911  21.086  47.860  1.00  0.470          N  
ATOM   7634  NH2 ARG A 505       6.857  19.834  45.942  1.00  0.470          N  
ATOM   7635  H   ARG A 505      12.568  24.319  47.103  1.00  0.410          H  
ATOM   7636  HA  ARG A 505      12.225  21.656  47.993  1.00  0.400          H  
ATOM   7637 1HB  ARG A 505      11.120  23.063  45.576  1.00  0.560          H  
ATOM   7638 2HB  ARG A 505      10.725  21.389  45.922  1.00  0.560          H  
ATOM   7639 1HG  ARG A 505       9.723  22.048  48.050  1.00  0.560          H  
ATOM   7640 2HG  ARG A 505      10.180  23.734  47.778  1.00  0.560          H  
ATOM   7641 1HD  ARG A 505       7.908  23.427  47.217  1.00  0.560          H  
ATOM   7642 2HD  ARG A 505       8.812  23.740  45.735  1.00  0.560          H  
ATOM   7643  HE  ARG A 505       8.361  21.592  44.975  1.00  0.560          H  
ATOM   7644 1HH1 ARG A 505       7.231  21.895  48.365  1.00  0.560          H  
ATOM   7645 2HH1 ARG A 505       6.309  20.410  48.335  1.00  0.560          H  
ATOM   7646 1HH2 ARG A 505       7.147  19.695  44.984  1.00  0.560          H  
ATOM   7647 2HH2 ARG A 505       6.241  19.154  46.384  1.00  0.560          H  
ATOM   7648  N   ALA A 506      13.977  21.902  45.244  1.00  0.330          N  
ATOM   7649  CA  ALA A 506      14.873  21.203  44.336  1.00  0.340          C  
ATOM   7650  C   ALA A 506      15.984  20.430  45.074  1.00  0.360          C  
ATOM   7651  O   ALA A 506      16.636  19.555  44.488  1.00  0.460          O  
ATOM   7652  CB  ALA A 506      15.482  22.180  43.360  1.00  0.470          C  
ATOM   7653  H   ALA A 506      13.800  22.903  45.095  1.00  0.400          H  
ATOM   7654  HA  ALA A 506      14.283  20.498  43.783  1.00  0.410          H  
ATOM   7655 1HB  ALA A 506      16.092  21.638  42.666  1.00  0.570          H  
ATOM   7656 2HB  ALA A 506      14.681  22.690  42.831  1.00  0.570          H  
ATOM   7657 3HB  ALA A 506      16.087  22.900  43.885  1.00  0.570          H  
ATOM   7658  N   GLN A 507      16.273  20.810  46.330  1.00  0.340          N  
ATOM   7659  CA  GLN A 507      17.312  20.182  47.131  1.00  0.340          C  
ATOM   7660  C   GLN A 507      16.790  19.047  48.015  1.00  0.320          C  
ATOM   7661  O   GLN A 507      17.573  18.348  48.656  1.00  0.310          O  
ATOM   7662  CB  GLN A 507      18.004  21.228  48.012  1.00  0.480          C  
ATOM   7663  CG  GLN A 507      18.720  22.306  47.235  1.00  0.480          C  
ATOM   7664  CD  GLN A 507      19.790  21.699  46.404  1.00  0.480          C  
ATOM   7665  OE1 GLN A 507      19.637  21.565  45.199  1.00  0.480          O  
ATOM   7666  NE2 GLN A 507      20.884  21.318  47.035  1.00  0.480          N  
ATOM   7667  H   GLN A 507      15.696  21.513  46.798  1.00  0.410          H  
ATOM   7668  HA  GLN A 507      18.047  19.763  46.451  1.00  0.410          H  
ATOM   7669 1HB  GLN A 507      17.260  21.711  48.649  1.00  0.570          H  
ATOM   7670 2HB  GLN A 507      18.726  20.738  48.663  1.00  0.570          H  
ATOM   7671 1HG  GLN A 507      18.007  22.815  46.578  1.00  0.570          H  
ATOM   7672 2HG  GLN A 507      19.172  23.016  47.925  1.00  0.570          H  
ATOM   7673 1HE2 GLN A 507      21.630  20.856  46.508  1.00  0.570          H  
ATOM   7674 2HE2 GLN A 507      20.973  21.440  48.018  1.00  0.570          H  
ATOM   7675  N   ASN A 508      15.483  18.795  48.004  1.00  0.320          N  
ATOM   7676  CA  ASN A 508      14.895  17.796  48.898  1.00  0.300          C  
ATOM   7677  C   ASN A 508      15.104  16.351  48.453  1.00  0.300          C  
ATOM   7678  O   ASN A 508      14.710  15.405  49.137  1.00  0.330          O  
ATOM   7679  CB  ASN A 508      13.428  18.095  49.152  1.00  0.430          C  
ATOM   7680  CG  ASN A 508      13.182  19.241  50.147  1.00  0.430          C  
ATOM   7681  OD1 ASN A 508      13.968  19.547  51.078  1.00  0.430          O  
ATOM   7682  ND2 ASN A 508      12.054  19.879  49.979  1.00  0.430          N  
ATOM   7683  H   ASN A 508      14.865  19.358  47.409  1.00  0.380          H  
ATOM   7684  HA  ASN A 508      15.400  17.892  49.859  1.00  0.360          H  
ATOM   7685 1HB  ASN A 508      12.983  18.398  48.219  1.00  0.510          H  
ATOM   7686 2HB  ASN A 508      12.901  17.204  49.474  1.00  0.510          H  
ATOM   7687 1HD2 ASN A 508      11.814  20.632  50.593  1.00  0.510          H  
ATOM   7688 2HD2 ASN A 508      11.431  19.619  49.238  1.00  0.510          H  
ATOM   7689  N   TYR A 509      15.801  16.163  47.343  1.00  0.340          N  
ATOM   7690  CA  TYR A 509      16.158  14.840  46.846  1.00  0.390          C  
ATOM   7691  C   TYR A 509      17.023  14.125  47.865  1.00  0.370          C  
ATOM   7692  O   TYR A 509      17.057  12.897  47.930  1.00  0.400          O  
ATOM   7693  CB  TYR A 509      16.907  14.950  45.506  1.00  0.530          C  
ATOM   7694  CG  TYR A 509      18.324  15.522  45.620  1.00  0.530          C  
ATOM   7695  CD1 TYR A 509      19.422  14.686  45.811  1.00  0.530          C  
ATOM   7696  CD2 TYR A 509      18.514  16.889  45.536  1.00  0.530          C  
ATOM   7697  CE1 TYR A 509      20.684  15.226  45.917  1.00  0.530          C  
ATOM   7698  CE2 TYR A 509      19.780  17.427  45.647  1.00  0.530          C  
ATOM   7699  CZ  TYR A 509      20.859  16.598  45.840  1.00  0.530          C  
ATOM   7700  OH  TYR A 509      22.121  17.112  45.941  1.00  0.530          O  
ATOM   7701  H   TYR A 509      16.090  16.980  46.826  1.00  0.410          H  
ATOM   7702  HA  TYR A 509      15.262  14.245  46.721  1.00  0.470          H  
ATOM   7703 1HB  TYR A 509      16.975  13.962  45.044  1.00  0.630          H  
ATOM   7704 2HB  TYR A 509      16.349  15.589  44.831  1.00  0.630          H  
ATOM   7705  HD1 TYR A 509      19.285  13.615  45.871  1.00  0.630          H  
ATOM   7706  HD2 TYR A 509      17.663  17.542  45.384  1.00  0.630          H  
ATOM   7707  HE1 TYR A 509      21.540  14.590  46.056  1.00  0.630          H  
ATOM   7708  HE2 TYR A 509      19.930  18.508  45.581  1.00  0.630          H  
ATOM   7709  HH  TYR A 509      22.110  18.092  45.809  1.00  0.630          H  
ATOM   7710  N   VAL A 510      17.689  14.896  48.713  1.00  0.340          N  
ATOM   7711  CA  VAL A 510      18.601  14.346  49.682  1.00  0.380          C  
ATOM   7712  C   VAL A 510      17.899  13.496  50.732  1.00  0.370          C  
ATOM   7713  O   VAL A 510      18.487  12.561  51.276  1.00  0.430          O  
ATOM   7714  CB  VAL A 510      19.365  15.490  50.378  1.00  0.520          C  
ATOM   7715  CG1 VAL A 510      20.090  16.303  49.323  1.00  0.520          C  
ATOM   7716  CG2 VAL A 510      18.410  16.372  51.210  1.00  0.520          C  
ATOM   7717  H   VAL A 510      17.569  15.912  48.653  1.00  0.410          H  
ATOM   7718  HA  VAL A 510      19.311  13.722  49.154  1.00  0.460          H  
ATOM   7719  HB  VAL A 510      20.123  15.064  51.032  1.00  0.620          H  
ATOM   7720 1HG1 VAL A 510      20.665  17.095  49.798  1.00  0.620          H  
ATOM   7721 2HG1 VAL A 510      20.745  15.667  48.769  1.00  0.620          H  
ATOM   7722 3HG1 VAL A 510      19.384  16.743  48.642  1.00  0.620          H  
ATOM   7723 1HG2 VAL A 510      18.981  17.168  51.681  1.00  0.620          H  
ATOM   7724 2HG2 VAL A 510      17.651  16.808  50.576  1.00  0.620          H  
ATOM   7725 3HG2 VAL A 510      17.928  15.790  51.987  1.00  0.620          H  
ATOM   7726  N   HIS A 511      16.612  13.744  50.978  1.00  0.340          N  
ATOM   7727  CA  HIS A 511      15.934  13.046  52.053  1.00  0.420          C  
ATOM   7728  C   HIS A 511      15.543  11.648  51.635  1.00  0.450          C  
ATOM   7729  O   HIS A 511      15.118  10.844  52.464  1.00  0.610          O  
ATOM   7730  CB  HIS A 511      14.646  13.777  52.428  1.00  0.560          C  
ATOM   7731  CG  HIS A 511      14.847  15.194  52.793  1.00  0.560          C  
ATOM   7732  ND1 HIS A 511      15.589  15.630  53.874  1.00  0.560          N  
ATOM   7733  CD2 HIS A 511      14.395  16.278  52.179  1.00  0.560          C  
ATOM   7734  CE1 HIS A 511      15.583  16.960  53.877  1.00  0.560          C  
ATOM   7735  NE2 HIS A 511      14.865  17.366  52.843  1.00  0.560          N  
ATOM   7736  H   HIS A 511      16.096  14.466  50.462  1.00  0.410          H  
ATOM   7737  HA  HIS A 511      16.583  12.984  52.926  1.00  0.500          H  
ATOM   7738 1HB  HIS A 511      13.958  13.745  51.577  1.00  0.670          H  
ATOM   7739 2HB  HIS A 511      14.162  13.268  53.259  1.00  0.670          H  
ATOM   7740  HD2 HIS A 511      13.780  16.276  51.305  1.00  0.670          H  
ATOM   7741  HE1 HIS A 511      16.088  17.603  54.595  1.00  0.670          H  
ATOM   7742  HE2 HIS A 511      14.659  18.323  52.526  1.00  0.670          H  
ATOM   7743  N   MET A 512      15.656  11.356  50.338  1.00  0.380          N  
ATOM   7744  CA  MET A 512      15.258  10.072  49.791  1.00  0.440          C  
ATOM   7745  C   MET A 512      16.473   9.182  49.629  1.00  0.430          C  
ATOM   7746  O   MET A 512      16.386   8.060  49.112  1.00  0.480          O  
ATOM   7747  CB  MET A 512      14.587  10.300  48.442  1.00  0.590          C  
ATOM   7748  CG  MET A 512      13.278  11.111  48.492  1.00  0.590          C  
ATOM   7749  SD  MET A 512      11.920  10.290  49.341  1.00  0.590          S  
ATOM   7750  CE  MET A 512      12.055  11.036  50.956  1.00  0.590          C  
ATOM   7751  H   MET A 512      16.054  12.044  49.690  1.00  0.460          H  
ATOM   7752  HA  MET A 512      14.583   9.567  50.475  1.00  0.530          H  
ATOM   7753 1HB  MET A 512      15.270  10.845  47.793  1.00  0.710          H  
ATOM   7754 2HB  MET A 512      14.389   9.337  47.983  1.00  0.710          H  
ATOM   7755 1HG  MET A 512      13.471  12.062  48.992  1.00  0.710          H  
ATOM   7756 2HG  MET A 512      12.958  11.336  47.475  1.00  0.710          H  
ATOM   7757 1HE  MET A 512      11.267  10.674  51.593  1.00  0.710          H  
ATOM   7758 2HE  MET A 512      12.971  10.785  51.395  1.00  0.710          H  
ATOM   7759 3HE  MET A 512      11.996  12.112  50.871  1.00  0.710          H  
ATOM   7760  N   PHE A 513      17.635   9.695  50.030  1.00  0.390          N  
ATOM   7761  CA  PHE A 513      18.860   8.953  49.854  1.00  0.390          C  
ATOM   7762  C   PHE A 513      19.078   7.946  50.956  1.00  0.380          C  
ATOM   7763  O   PHE A 513      18.922   8.254  52.144  1.00  0.390          O  
ATOM   7764  CB  PHE A 513      20.033   9.905  49.790  1.00  0.550          C  
ATOM   7765  CG  PHE A 513      21.309   9.236  49.514  1.00  0.550          C  
ATOM   7766  CD1 PHE A 513      21.506   8.675  48.284  1.00  0.550          C  
ATOM   7767  CD2 PHE A 513      22.332   9.194  50.439  1.00  0.550          C  
ATOM   7768  CE1 PHE A 513      22.655   8.086  47.969  1.00  0.550          C  
ATOM   7769  CE2 PHE A 513      23.518   8.595  50.114  1.00  0.550          C  
ATOM   7770  CZ  PHE A 513      23.679   8.043  48.881  1.00  0.550          C  
ATOM   7771  H   PHE A 513      17.685  10.620  50.467  1.00  0.470          H  
ATOM   7772  HA  PHE A 513      18.800   8.407  48.912  1.00  0.470          H  
ATOM   7773 1HB  PHE A 513      19.854  10.645  49.024  1.00  0.660          H  
ATOM   7774 2HB  PHE A 513      20.118  10.441  50.735  1.00  0.660          H  
ATOM   7775  HD1 PHE A 513      20.706   8.707  47.550  1.00  0.660          H  
ATOM   7776  HD2 PHE A 513      22.191   9.649  51.423  1.00  0.660          H  
ATOM   7777  HE1 PHE A 513      22.756   7.650  46.982  1.00  0.660          H  
ATOM   7778  HE2 PHE A 513      24.340   8.566  50.832  1.00  0.660          H  
ATOM   7779  HZ  PHE A 513      24.623   7.572  48.628  1.00  0.660          H  
ATOM   7780  N   ASN A 514      19.383   6.718  50.559  1.00  0.420          N  
ATOM   7781  CA  ASN A 514      19.696   5.635  51.464  1.00  0.460          C  
ATOM   7782  C   ASN A 514      21.213   5.344  51.482  1.00  0.430          C  
ATOM   7783  O   ASN A 514      21.689   4.529  50.668  1.00  0.420          O  
ATOM   7784  CB  ASN A 514      18.930   4.381  51.088  1.00  0.630          C  
ATOM   7785  CG  ASN A 514      19.211   3.239  52.015  1.00  0.630          C  
ATOM   7786  OD1 ASN A 514      20.045   3.347  52.949  1.00  0.630          O  
ATOM   7787  ND2 ASN A 514      18.571   2.123  51.755  1.00  0.630          N  
ATOM   7788  H   ASN A 514      19.417   6.517  49.560  1.00  0.500          H  
ATOM   7789  HA  ASN A 514      19.346   5.922  52.445  1.00  0.550          H  
ATOM   7790 1HB  ASN A 514      17.858   4.592  51.105  1.00  0.750          H  
ATOM   7791 2HB  ASN A 514      19.187   4.089  50.067  1.00  0.750          H  
ATOM   7792 1HD2 ASN A 514      18.735   1.296  52.300  1.00  0.750          H  
ATOM   7793 2HD2 ASN A 514      17.930   2.085  50.987  1.00  0.750          H  
ATOM   7794  N   PRO A 515      21.983   5.904  52.441  1.00  0.480          N  
ATOM   7795  CA  PRO A 515      23.430   5.836  52.543  1.00  0.510          C  
ATOM   7796  C   PRO A 515      23.920   4.436  52.867  1.00  0.440          C  
ATOM   7797  O   PRO A 515      25.122   4.193  52.877  1.00  0.470          O  
ATOM   7798  CB  PRO A 515      23.752   6.819  53.672  1.00  0.770          C  
ATOM   7799  CG  PRO A 515      22.523   6.839  54.527  1.00  0.770          C  
ATOM   7800  CD  PRO A 515      21.365   6.653  53.570  1.00  0.770          C  
ATOM   7801  HA  PRO A 515      23.872   6.179  51.599  1.00  0.610          H  
ATOM   7802 1HB  PRO A 515      24.642   6.472  54.223  1.00  0.920          H  
ATOM   7803 2HB  PRO A 515      24.000   7.805  53.255  1.00  0.920          H  
ATOM   7804 1HG  PRO A 515      22.578   6.046  55.288  1.00  0.920          H  
ATOM   7805 2HG  PRO A 515      22.464   7.794  55.073  1.00  0.920          H  
ATOM   7806 1HD  PRO A 515      20.613   6.054  54.101  1.00  0.920          H  
ATOM   7807 2HD  PRO A 515      20.988   7.626  53.239  1.00  0.920          H  
ATOM   7808  N   SER A 516      23.003   3.532  53.242  1.00  0.410          N  
ATOM   7809  CA  SER A 516      23.418   2.185  53.596  1.00  0.430          C  
ATOM   7810  C   SER A 516      23.668   1.336  52.353  1.00  0.430          C  
ATOM   7811  O   SER A 516      24.246   0.250  52.450  1.00  0.500          O  
ATOM   7812  CB  SER A 516      22.386   1.511  54.487  1.00  0.590          C  
ATOM   7813  OG  SER A 516      21.214   1.208  53.788  1.00  0.590          O  
ATOM   7814  H   SER A 516      22.006   3.738  53.250  1.00  0.490          H  
ATOM   7815  HA  SER A 516      24.353   2.251  54.152  1.00  0.520          H  
ATOM   7816 1HB  SER A 516      22.811   0.597  54.897  1.00  0.710          H  
ATOM   7817 2HB  SER A 516      22.150   2.166  55.324  1.00  0.710          H  
ATOM   7818  HG  SER A 516      20.761   2.042  53.642  1.00  0.710          H  
ATOM   7819  N   ILE A 517      23.190   1.798  51.181  1.00  0.430          N  
ATOM   7820  CA  ILE A 517      23.393   1.051  49.954  1.00  0.550          C  
ATOM   7821  C   ILE A 517      23.958   2.024  48.949  1.00  0.510          C  
ATOM   7822  O   ILE A 517      24.599   1.633  47.970  1.00  0.550          O  
ATOM   7823  CB  ILE A 517      22.091   0.348  49.473  1.00  0.720          C  
ATOM   7824  CG1 ILE A 517      20.987   1.387  49.163  1.00  0.720          C  
ATOM   7825  CG2 ILE A 517      21.622  -0.640  50.553  1.00  0.720          C  
ATOM   7826  CD1 ILE A 517      19.750   0.846  48.463  1.00  0.720          C  
ATOM   7827  H   ILE A 517      22.753   2.724  51.110  1.00  0.520          H  
ATOM   7828  HA  ILE A 517      24.141   0.279  50.125  1.00  0.660          H  
ATOM   7829  HB  ILE A 517      22.301  -0.197  48.555  1.00  0.870          H  
ATOM   7830 1HG1 ILE A 517      20.694   1.837  50.088  1.00  0.870          H  
ATOM   7831 2HG1 ILE A 517      21.394   2.154  48.539  1.00  0.870          H  
ATOM   7832 1HG2 ILE A 517      20.735  -1.170  50.232  1.00  0.870          H  
ATOM   7833 2HG2 ILE A 517      22.416  -1.363  50.741  1.00  0.870          H  
ATOM   7834 3HG2 ILE A 517      21.402  -0.103  51.471  1.00  0.870          H  
ATOM   7835 1HD1 ILE A 517      19.044   1.664  48.297  1.00  0.870          H  
ATOM   7836 2HD1 ILE A 517      20.032   0.411  47.504  1.00  0.870          H  
ATOM   7837 3HD1 ILE A 517      19.266   0.090  49.070  1.00  0.870          H  
ATOM   7838  N   GLU A 518      23.779   3.305  49.283  1.00  0.510          N  
ATOM   7839  CA  GLU A 518      24.142   4.458  48.464  1.00  0.540          C  
ATOM   7840  C   GLU A 518      23.362   4.548  47.148  1.00  0.550          C  
ATOM   7841  O   GLU A 518      23.929   4.598  46.059  1.00  0.630          O  
ATOM   7842  CB  GLU A 518      25.647   4.491  48.223  1.00  0.740          C  
ATOM   7843  CG  GLU A 518      26.467   4.658  49.485  1.00  0.740          C  
ATOM   7844  CD  GLU A 518      27.936   4.720  49.207  1.00  0.740          C  
ATOM   7845  OE1 GLU A 518      28.319   4.256  48.160  1.00  0.740          O  
ATOM   7846  OE2 GLU A 518      28.667   5.224  50.021  1.00  0.740          O  
ATOM   7847  H   GLU A 518      23.249   3.494  50.139  1.00  0.610          H  
ATOM   7848  HA  GLU A 518      23.892   5.337  49.045  1.00  0.650          H  
ATOM   7849 1HB  GLU A 518      25.968   3.588  47.746  1.00  0.890          H  
ATOM   7850 2HB  GLU A 518      25.890   5.306  47.559  1.00  0.890          H  
ATOM   7851 1HG  GLU A 518      26.156   5.575  49.989  1.00  0.890          H  
ATOM   7852 2HG  GLU A 518      26.260   3.823  50.155  1.00  0.890          H  
ATOM   7853  N   PHE A 519      22.044   4.567  47.306  1.00  0.510          N  
ATOM   7854  CA  PHE A 519      21.035   4.680  46.238  1.00  0.540          C  
ATOM   7855  C   PHE A 519      19.815   5.371  46.817  1.00  0.490          C  
ATOM   7856  O   PHE A 519      19.815   5.733  47.989  1.00  0.490          O  
ATOM   7857  CB  PHE A 519      20.602   3.319  45.657  1.00  0.740          C  
ATOM   7858  CG  PHE A 519      21.651   2.531  44.931  1.00  0.740          C  
ATOM   7859  CD1 PHE A 519      22.485   1.667  45.595  1.00  0.740          C  
ATOM   7860  CD2 PHE A 519      21.783   2.637  43.555  1.00  0.740          C  
ATOM   7861  CE1 PHE A 519      23.431   0.944  44.928  1.00  0.740          C  
ATOM   7862  CE2 PHE A 519      22.735   1.912  42.886  1.00  0.740          C  
ATOM   7863  CZ  PHE A 519      23.559   1.066  43.576  1.00  0.740          C  
ATOM   7864  H   PHE A 519      21.747   4.536  48.286  1.00  0.610          H  
ATOM   7865  HA  PHE A 519      21.437   5.296  45.431  1.00  0.650          H  
ATOM   7866 1HB  PHE A 519      20.229   2.710  46.453  1.00  0.890          H  
ATOM   7867 2HB  PHE A 519      19.773   3.465  44.972  1.00  0.890          H  
ATOM   7868  HD1 PHE A 519      22.400   1.562  46.656  1.00  0.890          H  
ATOM   7869  HD2 PHE A 519      21.125   3.300  43.008  1.00  0.890          H  
ATOM   7870  HE1 PHE A 519      24.082   0.272  45.489  1.00  0.890          H  
ATOM   7871  HE2 PHE A 519      22.843   2.002  41.824  1.00  0.890          H  
ATOM   7872  HZ  PHE A 519      24.312   0.491  43.053  1.00  0.890          H  
ATOM   7873  N   PHE A 520      18.782   5.582  46.012  1.00  0.530          N  
ATOM   7874  CA  PHE A 520      17.573   6.235  46.516  1.00  0.520          C  
ATOM   7875  C   PHE A 520      16.416   5.240  46.564  1.00  0.560          C  
ATOM   7876  O   PHE A 520      16.355   4.300  45.754  1.00  0.670          O  
ATOM   7877  CB  PHE A 520      17.193   7.421  45.626  1.00  0.730          C  
ATOM   7878  CG  PHE A 520      18.180   8.560  45.619  1.00  0.730          C  
ATOM   7879  CD1 PHE A 520      19.269   8.511  44.805  1.00  0.730          C  
ATOM   7880  CD2 PHE A 520      17.999   9.680  46.384  1.00  0.730          C  
ATOM   7881  CE1 PHE A 520      20.177   9.546  44.748  1.00  0.730          C  
ATOM   7882  CE2 PHE A 520      18.899  10.720  46.340  1.00  0.730          C  
ATOM   7883  CZ  PHE A 520      19.986  10.653  45.522  1.00  0.730          C  
ATOM   7884  H   PHE A 520      18.821   5.287  45.047  1.00  0.640          H  
ATOM   7885  HA  PHE A 520      17.753   6.596  47.528  1.00  0.620          H  
ATOM   7886 1HB  PHE A 520      17.067   7.084  44.607  1.00  0.880          H  
ATOM   7887 2HB  PHE A 520      16.230   7.814  45.959  1.00  0.880          H  
ATOM   7888  HD1 PHE A 520      19.395   7.636  44.209  1.00  0.880          H  
ATOM   7889  HD2 PHE A 520      17.137   9.741  47.024  1.00  0.880          H  
ATOM   7890  HE1 PHE A 520      21.046   9.484  44.086  1.00  0.880          H  
ATOM   7891  HE2 PHE A 520      18.741  11.595  46.958  1.00  0.880          H  
ATOM   7892  HZ  PHE A 520      20.691  11.471  45.489  1.00  0.880          H  
ATOM   7893  N   ASN A 521      15.484   5.459  47.493  1.00  0.550          N  
ATOM   7894  CA  ASN A 521      14.274   4.631  47.558  1.00  0.650          C  
ATOM   7895  C   ASN A 521      13.067   5.440  48.047  1.00  0.650          C  
ATOM   7896  O   ASN A 521      13.200   6.608  48.419  1.00  0.770          O  
ATOM   7897  CB  ASN A 521      14.508   3.411  48.444  1.00  0.870          C  
ATOM   7898  CG  ASN A 521      14.871   3.768  49.884  1.00  0.870          C  
ATOM   7899  OD1 ASN A 521      14.681   4.910  50.325  1.00  0.870          O  
ATOM   7900  ND2 ASN A 521      15.364   2.795  50.618  1.00  0.870          N  
ATOM   7901  H   ASN A 521      15.614   6.246  48.140  1.00  0.660          H  
ATOM   7902  HA  ASN A 521      14.031   4.280  46.553  1.00  0.780          H  
ATOM   7903 1HB  ASN A 521      13.610   2.787  48.452  1.00  1.040          H  
ATOM   7904 2HB  ASN A 521      15.314   2.810  48.020  1.00  1.040          H  
ATOM   7905 1HD2 ASN A 521      15.603   2.962  51.579  1.00  1.040          H  
ATOM   7906 2HD2 ASN A 521      15.483   1.879  50.226  1.00  1.040          H  
ATOM   7907  N   GLY A 522      11.895   4.825  48.062  1.00  0.640          N  
ATOM   7908  CA  GLY A 522      10.712   5.512  48.537  1.00  0.690          C  
ATOM   7909  C   GLY A 522      10.632   5.466  50.049  1.00  0.620          C  
ATOM   7910  O   GLY A 522      11.021   4.476  50.672  1.00  0.730          O  
ATOM   7911  H   GLY A 522      11.803   3.877  47.682  1.00  0.770          H  
ATOM   7912 1HA  GLY A 522      10.724   6.548  48.194  1.00  0.830          H  
ATOM   7913 2HA  GLY A 522       9.832   5.038  48.103  1.00  0.830          H  
ATOM   7914  N   ARG A 523      10.004   6.484  50.627  1.00  0.540          N  
ATOM   7915  CA  ARG A 523       9.808   6.570  52.069  1.00  0.480          C  
ATOM   7916  C   ARG A 523       8.321   6.744  52.316  1.00  0.540          C  
ATOM   7917  O   ARG A 523       7.621   7.262  51.441  1.00  0.600          O  
ATOM   7918  CB  ARG A 523      10.575   7.766  52.631  1.00  0.700          C  
ATOM   7919  CG  ARG A 523      12.087   7.818  52.260  1.00  0.700          C  
ATOM   7920  CD  ARG A 523      12.835   6.758  52.864  1.00  0.700          C  
ATOM   7921  NE  ARG A 523      14.219   6.720  52.455  1.00  0.700          N  
ATOM   7922  CZ  ARG A 523      15.243   7.431  52.955  1.00  0.700          C  
ATOM   7923  NH1 ARG A 523      15.084   8.312  53.920  1.00  0.700          N  
ATOM   7924  NH2 ARG A 523      16.413   7.219  52.431  1.00  0.700          N  
ATOM   7925  H   ARG A 523       9.681   7.243  50.042  1.00  0.650          H  
ATOM   7926  HA  ARG A 523      10.134   5.647  52.551  1.00  0.580          H  
ATOM   7927 1HB  ARG A 523      10.117   8.680  52.279  1.00  0.840          H  
ATOM   7928 2HB  ARG A 523      10.500   7.762  53.722  1.00  0.840          H  
ATOM   7929 1HG  ARG A 523      12.220   7.750  51.179  1.00  0.840          H  
ATOM   7930 2HG  ARG A 523      12.508   8.749  52.615  1.00  0.840          H  
ATOM   7931 1HD  ARG A 523      12.773   6.821  53.941  1.00  0.840          H  
ATOM   7932 2HD  ARG A 523      12.403   5.847  52.513  1.00  0.840          H  
ATOM   7933  HE  ARG A 523      14.448   6.055  51.707  1.00  0.840          H  
ATOM   7934 1HH1 ARG A 523      14.175   8.483  54.310  1.00  0.840          H  
ATOM   7935 2HH1 ARG A 523      15.876   8.845  54.251  1.00  0.840          H  
ATOM   7936 1HH2 ARG A 523      16.479   6.548  51.678  1.00  0.840          H  
ATOM   7937 2HH2 ARG A 523      17.250   7.740  52.726  1.00  0.840          H  
ATOM   7938  N   THR A 524       7.835   6.345  53.484  1.00  0.600          N  
ATOM   7939  CA  THR A 524       6.416   6.542  53.771  1.00  0.720          C  
ATOM   7940  C   THR A 524       6.098   7.876  54.417  1.00  0.730          C  
ATOM   7941  O   THR A 524       6.969   8.717  54.646  1.00  0.710          O  
ATOM   7942  CB  THR A 524       5.818   5.413  54.626  1.00  0.960          C  
ATOM   7943  OG1 THR A 524       4.389   5.582  54.669  1.00  0.960          O  
ATOM   7944  CG2 THR A 524       6.379   5.417  56.020  1.00  0.960          C  
ATOM   7945  H   THR A 524       8.457   5.885  54.160  1.00  0.720          H  
ATOM   7946  HA  THR A 524       5.881   6.501  52.824  1.00  0.860          H  
ATOM   7947  HB  THR A 524       6.044   4.455  54.150  1.00  1.150          H  
ATOM   7948  HG1 THR A 524       3.982   4.761  54.978  1.00  1.150          H  
ATOM   7949 1HG2 THR A 524       5.936   4.598  56.587  1.00  1.150          H  
ATOM   7950 2HG2 THR A 524       7.437   5.277  55.956  1.00  1.150          H  
ATOM   7951 3HG2 THR A 524       6.182   6.327  56.516  1.00  1.150          H  
ATOM   7952  N   ALA A 525       4.826   8.066  54.745  1.00  0.830          N  
ATOM   7953  CA  ALA A 525       4.328   9.319  55.323  1.00  0.940          C  
ATOM   7954  C   ALA A 525       5.028   9.675  56.628  1.00  0.930          C  
ATOM   7955  O   ALA A 525       5.260  10.840  56.930  1.00  1.080          O  
ATOM   7956  CB  ALA A 525       2.839   9.217  55.569  1.00  1.270          C  
ATOM   7957  H   ALA A 525       4.184   7.296  54.558  1.00  1.000          H  
ATOM   7958  HA  ALA A 525       4.524  10.121  54.610  1.00  1.130          H  
ATOM   7959 1HB  ALA A 525       2.475  10.165  55.968  1.00  1.530          H  
ATOM   7960 2HB  ALA A 525       2.329   8.997  54.635  1.00  1.530          H  
ATOM   7961 3HB  ALA A 525       2.643   8.421  56.286  1.00  1.530          H  
ATOM   7962  N   ASN A 526       5.396   8.665  57.397  1.00  0.800          N  
ATOM   7963  CA  ASN A 526       6.052   8.878  58.673  1.00  0.830          C  
ATOM   7964  C   ASN A 526       7.583   8.886  58.554  1.00  0.800          C  
ATOM   7965  O   ASN A 526       8.287   8.884  59.563  1.00  0.880          O  
ATOM   7966  CB  ASN A 526       5.599   7.815  59.647  1.00  1.150          C  
ATOM   7967  CG  ASN A 526       4.142   7.961  59.992  1.00  1.150          C  
ATOM   7968  OD1 ASN A 526       3.601   9.071  60.063  1.00  1.150          O  
ATOM   7969  ND2 ASN A 526       3.486   6.851  60.207  1.00  1.150          N  
ATOM   7970  H   ASN A 526       5.161   7.726  57.115  1.00  0.960          H  
ATOM   7971  HA  ASN A 526       5.755   9.855  59.056  1.00  1.000          H  
ATOM   7972 1HB  ASN A 526       5.767   6.828  59.213  1.00  1.380          H  
ATOM   7973 2HB  ASN A 526       6.189   7.879  60.560  1.00  1.380          H  
ATOM   7974 1HD2 ASN A 526       2.513   6.882  60.440  1.00  1.380          H  
ATOM   7975 2HD2 ASN A 526       3.953   5.969  60.145  1.00  1.380          H  
ATOM   7976  N   GLY A 527       8.102   8.843  57.322  1.00  0.780          N  
ATOM   7977  CA  GLY A 527       9.540   8.879  57.052  1.00  0.860          C  
ATOM   7978  C   GLY A 527      10.249   7.533  57.186  1.00  0.850          C  
ATOM   7979  O   GLY A 527      11.468   7.450  57.026  1.00  0.990          O  
ATOM   7980  H   GLY A 527       7.485   8.843  56.509  1.00  0.940          H  
ATOM   7981 1HA  GLY A 527       9.688   9.261  56.041  1.00  1.030          H  
ATOM   7982 2HA  GLY A 527      10.006   9.599  57.722  1.00  1.030          H  
ATOM   7983  N   ALA A 528       9.490   6.497  57.498  1.00  0.810          N  
ATOM   7984  CA  ALA A 528      10.008   5.152  57.690  1.00  0.940          C  
ATOM   7985  C   ALA A 528      10.332   4.493  56.360  1.00  0.760          C  
ATOM   7986  O   ALA A 528       9.776   4.837  55.308  1.00  0.710          O  
ATOM   7987  CB  ALA A 528       9.018   4.306  58.474  1.00  1.260          C  
ATOM   7988  H   ALA A 528       8.506   6.675  57.618  1.00  0.970          H  
ATOM   7989  HA  ALA A 528      10.934   5.226  58.261  1.00  1.130          H  
ATOM   7990 1HB  ALA A 528       9.438   3.317  58.633  1.00  1.520          H  
ATOM   7991 2HB  ALA A 528       8.826   4.781  59.437  1.00  1.520          H  
ATOM   7992 3HB  ALA A 528       8.096   4.215  57.931  1.00  1.520          H  
ATOM   7993  N   TRP A 529      11.231   3.518  56.396  1.00  0.960          N  
ATOM   7994  CA  TRP A 529      11.575   2.772  55.196  1.00  0.850          C  
ATOM   7995  C   TRP A 529      12.120   1.392  55.486  1.00  1.110          C  
ATOM   7996  O   TRP A 529      12.375   1.037  56.642  1.00  1.290          O  
ATOM   7997  CB  TRP A 529      12.527   3.575  54.346  1.00  1.230          C  
ATOM   7998  CG  TRP A 529      13.780   3.971  55.019  1.00  1.230          C  
ATOM   7999  CD1 TRP A 529      13.938   5.052  55.828  1.00  1.230          C  
ATOM   8000  CD2 TRP A 529      15.064   3.326  54.964  1.00  1.230          C  
ATOM   8001  NE1 TRP A 529      15.218   5.129  56.266  1.00  1.230          N  
ATOM   8002  CE2 TRP A 529      15.927   4.082  55.753  1.00  1.230          C  
ATOM   8003  CE3 TRP A 529      15.545   2.190  54.325  1.00  1.230          C  
ATOM   8004  CZ2 TRP A 529      17.250   3.742  55.920  1.00  1.230          C  
ATOM   8005  CZ3 TRP A 529      16.864   1.848  54.504  1.00  1.230          C  
ATOM   8006  CH2 TRP A 529      17.699   2.603  55.278  1.00  1.230          C  
ATOM   8007  H   TRP A 529      11.687   3.288  57.267  1.00  1.150          H  
ATOM   8008  HA  TRP A 529      10.663   2.644  54.614  1.00  1.020          H  
ATOM   8009 1HB  TRP A 529      12.771   3.037  53.430  1.00  1.480          H  
ATOM   8010 2HB  TRP A 529      12.009   4.452  54.070  1.00  1.480          H  
ATOM   8011  HD1 TRP A 529      13.150   5.762  56.085  1.00  1.480          H  
ATOM   8012  HE1 TRP A 529      15.580   5.845  56.878  1.00  1.480          H  
ATOM   8013  HE3 TRP A 529      14.896   1.584  53.705  1.00  1.480          H  
ATOM   8014  HZ2 TRP A 529      17.925   4.333  56.536  1.00  1.480          H  
ATOM   8015  HZ3 TRP A 529      17.234   0.961  54.014  1.00  1.480          H  
ATOM   8016  HH2 TRP A 529      18.740   2.298  55.390  1.00  1.480          H  
ATOM   8017  N   ARG A 530      12.262   0.605  54.422  1.00  1.470          N  
ATOM   8018  CA  ARG A 530      12.765  -0.755  54.513  1.00  1.980          C  
ATOM   8019  C   ARG A 530      13.796  -1.038  53.430  1.00  1.990          C  
ATOM   8020  O   ARG A 530      13.838  -0.359  52.404  1.00  2.210          O  
ATOM   8021  CB  ARG A 530      11.622  -1.751  54.359  1.00  2.570          C  
ATOM   8022  CG  ARG A 530      10.528  -1.670  55.423  1.00  2.570          C  
ATOM   8023  CD  ARG A 530      10.968  -2.116  56.768  1.00  2.570          C  
ATOM   8024  NE  ARG A 530       9.859  -2.090  57.703  1.00  2.570          N  
ATOM   8025  CZ  ARG A 530       9.466  -1.010  58.426  1.00  2.570          C  
ATOM   8026  NH1 ARG A 530      10.093   0.155  58.334  1.00  2.570          N  
ATOM   8027  NH2 ARG A 530       8.427  -1.124  59.241  1.00  2.570          N  
ATOM   8028  H   ARG A 530      12.021   0.972  53.510  1.00  1.760          H  
ATOM   8029  HA  ARG A 530      13.247  -0.888  55.480  1.00  2.380          H  
ATOM   8030 1HB  ARG A 530      11.143  -1.587  53.405  1.00  3.080          H  
ATOM   8031 2HB  ARG A 530      12.016  -2.767  54.355  1.00  3.080          H  
ATOM   8032 1HG  ARG A 530      10.162  -0.653  55.499  1.00  3.080          H  
ATOM   8033 2HG  ARG A 530       9.705  -2.315  55.121  1.00  3.080          H  
ATOM   8034 1HD  ARG A 530      11.335  -3.140  56.706  1.00  3.080          H  
ATOM   8035 2HD  ARG A 530      11.755  -1.477  57.151  1.00  3.080          H  
ATOM   8036  HE  ARG A 530       9.335  -2.947  57.822  1.00  3.080          H  
ATOM   8037 1HH1 ARG A 530      10.908   0.291  57.712  1.00  3.080          H  
ATOM   8038 2HH1 ARG A 530       9.775   0.934  58.885  1.00  3.080          H  
ATOM   8039 1HH2 ARG A 530       7.939  -2.007  59.319  1.00  3.080          H  
ATOM   8040 2HH2 ARG A 530       8.119  -0.332  59.785  1.00  3.080          H  
ATOM   8041  N   SER A 531      14.626  -2.050  53.669  1.00  2.490          N  
ATOM   8042  CA  SER A 531      15.576  -2.526  52.672  1.00  2.940          C  
ATOM   8043  C   SER A 531      15.690  -4.041  52.737  1.00  2.950          C  
ATOM   8044  O   SER A 531      16.035  -4.617  53.771  1.00  3.310          O  
ATOM   8045  CB  SER A 531      16.939  -1.905  52.856  1.00  3.940          C  
ATOM   8046  OG  SER A 531      17.848  -2.435  51.927  1.00  3.940          O  
ATOM   8047  H   SER A 531      14.575  -2.531  54.555  1.00  2.990          H  
ATOM   8048  HA  SER A 531      15.205  -2.253  51.684  1.00  3.530          H  
ATOM   8049 1HB  SER A 531      16.861  -0.834  52.710  1.00  4.720          H  
ATOM   8050 2HB  SER A 531      17.296  -2.080  53.870  1.00  4.720          H  
ATOM   8051  HG  SER A 531      18.683  -1.983  52.082  1.00  4.720          H  
ATOM   8052  N   THR A 532      15.315  -4.667  51.634  1.00  3.050          N  
ATOM   8053  CA  THR A 532      15.288  -6.109  51.437  1.00  3.560          C  
ATOM   8054  C   THR A 532      15.997  -6.466  50.109  1.00  3.630          C  
ATOM   8055  O   THR A 532      15.681  -5.865  49.062  1.00  3.620          O  
ATOM   8056  CB  THR A 532      13.833  -6.628  51.493  1.00  4.780          C  
ATOM   8057  OG1 THR A 532      13.292  -6.361  52.783  1.00  4.780          O  
ATOM   8058  CG2 THR A 532      13.728  -8.098  51.196  1.00  4.780          C  
ATOM   8059  H   THR A 532      15.063  -4.071  50.863  1.00  3.660          H  
ATOM   8060  HA  THR A 532      15.789  -6.550  52.285  1.00  4.270          H  
ATOM   8061  HB  THR A 532      13.263  -6.106  50.787  1.00  5.740          H  
ATOM   8062  HG1 THR A 532      13.314  -5.420  52.953  1.00  5.740          H  
ATOM   8063 1HG2 THR A 532      12.683  -8.390  51.251  1.00  5.740          H  
ATOM   8064 2HG2 THR A 532      14.103  -8.308  50.205  1.00  5.740          H  
ATOM   8065 3HG2 THR A 532      14.286  -8.660  51.930  1.00  5.740          H  
ATOM   8066  N   PRO A 533      16.918  -7.467  50.097  1.00  4.200          N  
ATOM   8067  CA  PRO A 533      17.695  -7.925  48.947  1.00  4.590          C  
ATOM   8068  C   PRO A 533      16.914  -8.207  47.669  1.00  4.190          C  
ATOM   8069  O   PRO A 533      17.462  -7.997  46.585  1.00  4.370          O  
ATOM   8070  CB  PRO A 533      18.311  -9.226  49.480  1.00  6.880          C  
ATOM   8071  CG  PRO A 533      18.494  -8.978  50.950  1.00  6.880          C  
ATOM   8072  CD  PRO A 533      17.303  -8.162  51.370  1.00  6.880          C  
ATOM   8073  HA  PRO A 533      18.485  -7.198  48.744  1.00  5.510          H  
ATOM   8074 1HB  PRO A 533      17.646 -10.080  49.255  1.00  8.260          H  
ATOM   8075 2HB  PRO A 533      19.259  -9.423  48.957  1.00  8.260          H  
ATOM   8076 1HG  PRO A 533      18.562  -9.938  51.488  1.00  8.260          H  
ATOM   8077 2HG  PRO A 533      19.448  -8.453  51.127  1.00  8.260          H  
ATOM   8078 1HD  PRO A 533      16.515  -8.819  51.742  1.00  8.260          H  
ATOM   8079 2HD  PRO A 533      17.672  -7.453  52.130  1.00  8.260          H  
ATOM   8080  N   ASP A 534      15.650  -8.650  47.744  1.00  3.910          N  
ATOM   8081  CA  ASP A 534      14.965  -8.876  46.480  1.00  3.790          C  
ATOM   8082  C   ASP A 534      13.659  -8.092  46.402  1.00  3.260          C  
ATOM   8083  O   ASP A 534      12.706  -8.529  45.753  1.00  3.680          O  
ATOM   8084  CB  ASP A 534      14.618 -10.366  46.340  1.00  5.350          C  
ATOM   8085  CG  ASP A 534      15.826 -11.342  46.301  1.00  5.350          C  
ATOM   8086  OD1 ASP A 534      16.799 -11.098  45.624  1.00  5.350          O  
ATOM   8087  OD2 ASP A 534      15.738 -12.344  46.978  1.00  5.350          O  
ATOM   8088  H   ASP A 534      15.181  -8.851  48.615  1.00  4.690          H  
ATOM   8089  HA  ASP A 534      15.601  -8.560  45.659  1.00  4.550          H  
ATOM   8090 1HB  ASP A 534      13.971 -10.653  47.169  1.00  6.420          H  
ATOM   8091 2HB  ASP A 534      14.040 -10.509  45.425  1.00  6.420          H  
ATOM   8092  N   ASN A 535      13.621  -6.910  47.032  1.00  2.750          N  
ATOM   8093  CA  ASN A 535      12.438  -6.053  46.922  1.00  2.850          C  
ATOM   8094  C   ASN A 535      12.772  -4.581  46.685  1.00  2.470          C  
ATOM   8095  O   ASN A 535      12.026  -3.870  46.012  1.00  2.740          O  
ATOM   8096  CB  ASN A 535      11.567  -6.196  48.147  1.00  3.950          C  
ATOM   8097  CG  ASN A 535      10.982  -7.562  48.281  1.00  3.950          C  
ATOM   8098  OD1 ASN A 535      11.486  -8.418  49.012  1.00  3.950          O  
ATOM   8099  ND2 ASN A 535       9.899  -7.793  47.583  1.00  3.950          N  
ATOM   8100  H   ASN A 535      14.422  -6.622  47.594  1.00  3.300          H  
ATOM   8101  HA  ASN A 535      11.861  -6.383  46.057  1.00  3.420          H  
ATOM   8102 1HB  ASN A 535      12.138  -5.975  49.005  1.00  4.740          H  
ATOM   8103 2HB  ASN A 535      10.758  -5.467  48.101  1.00  4.740          H  
ATOM   8104 1HD2 ASN A 535       9.460  -8.691  47.628  1.00  4.740          H  
ATOM   8105 2HD2 ASN A 535       9.517  -7.078  47.000  1.00  4.740          H  
ATOM   8106  N   PHE A 536      13.896  -4.127  47.256  1.00  2.090          N  
ATOM   8107  CA  PHE A 536      14.314  -2.727  47.186  1.00  1.810          C  
ATOM   8108  C   PHE A 536      15.681  -2.631  46.532  1.00  1.540          C  
ATOM   8109  O   PHE A 536      16.393  -1.636  46.670  1.00  1.890          O  
ATOM   8110  CB  PHE A 536      14.370  -2.133  48.590  1.00  2.650          C  
ATOM   8111  CG  PHE A 536      13.038  -2.125  49.302  1.00  2.650          C  
ATOM   8112  CD1 PHE A 536      12.645  -3.207  50.051  1.00  2.650          C  
ATOM   8113  CD2 PHE A 536      12.198  -1.029  49.240  1.00  2.650          C  
ATOM   8114  CE1 PHE A 536      11.452  -3.225  50.718  1.00  2.650          C  
ATOM   8115  CE2 PHE A 536      10.994  -1.032  49.911  1.00  2.650          C  
ATOM   8116  CZ  PHE A 536      10.621  -2.135  50.649  1.00  2.650          C  
ATOM   8117  H   PHE A 536      14.477  -4.757  47.808  1.00  2.510          H  
ATOM   8118  HA  PHE A 536      13.598  -2.169  46.580  1.00  2.170          H  
ATOM   8119 1HB  PHE A 536      15.080  -2.697  49.184  1.00  3.180          H  
ATOM   8120 2HB  PHE A 536      14.733  -1.110  48.538  1.00  3.180          H  
ATOM   8121  HD1 PHE A 536      13.286  -4.050  50.092  1.00  3.180          H  
ATOM   8122  HD2 PHE A 536      12.495  -0.152  48.656  1.00  3.180          H  
ATOM   8123  HE1 PHE A 536      11.161  -4.100  51.299  1.00  3.180          H  
ATOM   8124  HE2 PHE A 536      10.338  -0.158  49.854  1.00  3.180          H  
ATOM   8125  HZ  PHE A 536       9.668  -2.137  51.176  1.00  3.180          H  
ATOM   8126  N   ASN A 537      16.056  -3.708  45.866  1.00  1.400          N  
ATOM   8127  CA  ASN A 537      17.337  -3.832  45.202  1.00  1.380          C  
ATOM   8128  C   ASN A 537      17.413  -2.777  44.107  1.00  1.110          C  
ATOM   8129  O   ASN A 537      16.457  -2.648  43.359  1.00  1.060          O  
ATOM   8130  CB  ASN A 537      17.462  -5.204  44.581  1.00  1.940          C  
ATOM   8131  CG  ASN A 537      18.857  -5.553  44.162  1.00  1.940          C  
ATOM   8132  OD1 ASN A 537      19.455  -4.917  43.273  1.00  1.940          O  
ATOM   8133  ND2 ASN A 537      19.393  -6.574  44.790  1.00  1.940          N  
ATOM   8134  H   ASN A 537      15.390  -4.466  45.805  1.00  1.680          H  
ATOM   8135  HA  ASN A 537      18.118  -3.692  45.939  1.00  1.660          H  
ATOM   8136 1HB  ASN A 537      17.096  -5.951  45.277  1.00  2.330          H  
ATOM   8137 2HB  ASN A 537      16.820  -5.240  43.703  1.00  2.330          H  
ATOM   8138 1HD2 ASN A 537      20.320  -6.878  44.565  1.00  2.330          H  
ATOM   8139 2HD2 ASN A 537      18.848  -7.074  45.506  1.00  2.330          H  
ATOM   8140  N   PRO A 538      18.518  -2.041  43.913  1.00  1.030          N  
ATOM   8141  CA  PRO A 538      18.686  -1.072  42.833  1.00  0.900          C  
ATOM   8142  C   PRO A 538      18.267  -1.660  41.470  1.00  0.880          C  
ATOM   8143  O   PRO A 538      17.859  -0.931  40.565  1.00  0.930          O  
ATOM   8144  CB  PRO A 538      20.176  -0.776  42.923  1.00  1.350          C  
ATOM   8145  CG  PRO A 538      20.493  -0.955  44.392  1.00  1.350          C  
ATOM   8146  CD  PRO A 538      19.651  -2.102  44.854  1.00  1.350          C  
ATOM   8147  HA  PRO A 538      18.093  -0.177  43.069  1.00  1.080          H  
ATOM   8148 1HB  PRO A 538      20.734  -1.476  42.306  1.00  1.620          H  
ATOM   8149 2HB  PRO A 538      20.385   0.227  42.541  1.00  1.620          H  
ATOM   8150 1HG  PRO A 538      21.565  -1.146  44.523  1.00  1.620          H  
ATOM   8151 2HG  PRO A 538      20.258  -0.037  44.939  1.00  1.620          H  
ATOM   8152 1HD  PRO A 538      20.210  -3.037  44.775  1.00  1.620          H  
ATOM   8153 2HD  PRO A 538      19.317  -1.884  45.885  1.00  1.620          H  
ATOM   8154  N   ALA A 539      18.441  -2.980  41.321  1.00  0.920          N  
ATOM   8155  CA  ALA A 539      18.104  -3.809  40.166  1.00  0.920          C  
ATOM   8156  C   ALA A 539      16.616  -3.809  39.735  1.00  0.840          C  
ATOM   8157  O   ALA A 539      16.297  -4.329  38.646  1.00  0.970          O  
ATOM   8158  CB  ALA A 539      18.502  -5.216  40.438  1.00  1.290          C  
ATOM   8159  H   ALA A 539      18.828  -3.504  42.106  1.00  1.100          H  
ATOM   8160  HA  ALA A 539      18.692  -3.437  39.329  1.00  1.100          H  
ATOM   8161 1HB  ALA A 539      18.321  -5.774  39.560  1.00  1.550          H  
ATOM   8162 2HB  ALA A 539      19.562  -5.260  40.685  1.00  1.550          H  
ATOM   8163 3HB  ALA A 539      17.909  -5.599  41.263  1.00  1.550          H  
ATOM   8164  N   VAL A 540      15.695  -3.479  40.656  1.00  0.750          N  
ATOM   8165  CA  VAL A 540      14.257  -3.550  40.352  1.00  0.760          C  
ATOM   8166  C   VAL A 540      13.756  -2.460  39.427  1.00  0.670          C  
ATOM   8167  O   VAL A 540      14.012  -1.280  39.647  1.00  0.720          O  
ATOM   8168  CB  VAL A 540      13.401  -3.490  41.674  1.00  1.060          C  
ATOM   8169  CG1 VAL A 540      13.477  -2.105  42.376  1.00  1.060          C  
ATOM   8170  CG2 VAL A 540      11.908  -3.761  41.394  1.00  1.060          C  
ATOM   8171  H   VAL A 540      16.010  -3.091  41.552  1.00  0.900          H  
ATOM   8172  HA  VAL A 540      14.072  -4.500  39.858  1.00  0.910          H  
ATOM   8173  HB  VAL A 540      13.809  -4.233  42.360  1.00  1.270          H  
ATOM   8174 1HG1 VAL A 540      12.902  -2.150  43.300  1.00  1.270          H  
ATOM   8175 2HG1 VAL A 540      14.476  -1.841  42.602  1.00  1.270          H  
ATOM   8176 3HG1 VAL A 540      13.052  -1.330  41.753  1.00  1.270          H  
ATOM   8177 1HG2 VAL A 540      11.361  -3.734  42.334  1.00  1.270          H  
ATOM   8178 2HG2 VAL A 540      11.518  -2.987  40.735  1.00  1.270          H  
ATOM   8179 3HG2 VAL A 540      11.769  -4.719  40.932  1.00  1.270          H  
ATOM   8180  N   TRP A 541      12.994  -2.861  38.423  1.00  0.690          N  
ATOM   8181  CA  TRP A 541      12.390  -1.919  37.513  1.00  0.620          C  
ATOM   8182  C   TRP A 541      11.011  -1.594  38.023  1.00  0.690          C  
ATOM   8183  O   TRP A 541      10.280  -2.495  38.439  1.00  0.860          O  
ATOM   8184  CB  TRP A 541      12.332  -2.492  36.104  1.00  0.900          C  
ATOM   8185  CG  TRP A 541      13.652  -2.516  35.421  1.00  0.900          C  
ATOM   8186  CD1 TRP A 541      14.752  -3.215  35.776  1.00  0.900          C  
ATOM   8187  CD2 TRP A 541      13.997  -1.825  34.214  1.00  0.900          C  
ATOM   8188  NE1 TRP A 541      15.752  -3.001  34.883  1.00  0.900          N  
ATOM   8189  CE2 TRP A 541      15.308  -2.160  33.918  1.00  0.900          C  
ATOM   8190  CE3 TRP A 541      13.308  -0.972  33.370  1.00  0.900          C  
ATOM   8191  CZ2 TRP A 541      15.951  -1.669  32.805  1.00  0.900          C  
ATOM   8192  CZ3 TRP A 541      13.940  -0.492  32.262  1.00  0.900          C  
ATOM   8193  CH2 TRP A 541      15.231  -0.828  31.977  1.00  0.900          C  
ATOM   8194  H   TRP A 541      12.817  -3.855  38.292  1.00  0.830          H  
ATOM   8195  HA  TRP A 541      12.991  -1.024  37.501  1.00  0.740          H  
ATOM   8196 1HB  TRP A 541      11.957  -3.514  36.150  1.00  1.080          H  
ATOM   8197 2HB  TRP A 541      11.637  -1.914  35.507  1.00  1.080          H  
ATOM   8198  HD1 TRP A 541      14.831  -3.857  36.648  1.00  1.080          H  
ATOM   8199  HE1 TRP A 541      16.671  -3.399  34.917  1.00  1.080          H  
ATOM   8200  HE3 TRP A 541      12.282  -0.689  33.577  1.00  1.080          H  
ATOM   8201  HZ2 TRP A 541      16.981  -1.932  32.564  1.00  1.080          H  
ATOM   8202  HZ3 TRP A 541      13.380   0.177  31.609  1.00  1.080          H  
ATOM   8203  HH2 TRP A 541      15.700  -0.424  31.076  1.00  1.080          H  
ATOM   8204  N   GLY A 542      10.603  -0.350  37.900  1.00  0.630          N  
ATOM   8205  CA  GLY A 542       9.262   0.007  38.359  1.00  0.750          C  
ATOM   8206  C   GLY A 542       9.306   0.289  39.860  1.00  0.690          C  
ATOM   8207  O   GLY A 542      10.324   0.764  40.376  1.00  1.180          O  
ATOM   8208  H   GLY A 542      11.271   0.348  37.559  1.00  0.760          H  
ATOM   8209 1HA  GLY A 542       8.893   0.869  37.812  1.00  0.900          H  
ATOM   8210 2HA  GLY A 542       8.575  -0.814  38.161  1.00  0.900          H  
ATOM   8211  N   SER A 543       8.211   0.005  40.571  1.00  0.630          N  
ATOM   8212  CA  SER A 543       8.119   0.299  42.001  1.00  0.610          C  
ATOM   8213  C   SER A 543       8.243   1.800  42.288  1.00  0.500          C  
ATOM   8214  O   SER A 543       7.282   2.552  42.079  1.00  0.570          O  
ATOM   8215  CB  SER A 543       9.156  -0.520  42.768  1.00  0.860          C  
ATOM   8216  OG  SER A 543       8.904  -0.476  44.138  1.00  0.860          O  
ATOM   8217  H   SER A 543       7.401  -0.398  40.104  1.00  0.760          H  
ATOM   8218  HA  SER A 543       7.135  -0.022  42.346  1.00  0.730          H  
ATOM   8219 1HB  SER A 543       9.105  -1.556  42.427  1.00  1.030          H  
ATOM   8220 2HB  SER A 543      10.165  -0.181  42.574  1.00  1.030          H  
ATOM   8221  HG  SER A 543       9.639  -0.937  44.559  1.00  1.030          H  
ATOM   8222  N   ASP A 544       9.404   2.239  42.788  1.00  0.520          N  
ATOM   8223  CA  ASP A 544       9.640   3.643  43.111  1.00  0.490          C  
ATOM   8224  C   ASP A 544      10.013   4.456  41.871  1.00  0.440          C  
ATOM   8225  O   ASP A 544      10.025   5.697  41.913  1.00  0.430          O  
ATOM   8226  CB  ASP A 544      10.776   3.778  44.141  1.00  0.700          C  
ATOM   8227  CG  ASP A 544      10.438   3.288  45.574  1.00  0.700          C  
ATOM   8228  OD1 ASP A 544       9.300   3.342  45.962  1.00  0.700          O  
ATOM   8229  OD2 ASP A 544      11.356   2.872  46.274  1.00  0.700          O  
ATOM   8230  H   ASP A 544      10.145   1.572  42.939  1.00  0.620          H  
ATOM   8231  HA  ASP A 544       8.726   4.054  43.535  1.00  0.590          H  
ATOM   8232 1HB  ASP A 544      11.643   3.225  43.780  1.00  0.840          H  
ATOM   8233 2HB  ASP A 544      11.071   4.819  44.200  1.00  0.840          H  
ATOM   8234  N   TYR A 545      10.313   3.769  40.765  1.00  0.480          N  
ATOM   8235  CA  TYR A 545      10.770   4.445  39.562  1.00  0.580          C  
ATOM   8236  C   TYR A 545       9.900   4.154  38.336  1.00  0.550          C  
ATOM   8237  O   TYR A 545       9.197   3.150  38.295  1.00  0.840          O  
ATOM   8238  CB  TYR A 545      12.201   4.056  39.289  1.00  0.770          C  
ATOM   8239  CG  TYR A 545      13.138   4.359  40.431  1.00  0.770          C  
ATOM   8240  CD1 TYR A 545      13.662   3.325  41.194  1.00  0.770          C  
ATOM   8241  CD2 TYR A 545      13.443   5.657  40.740  1.00  0.770          C  
ATOM   8242  CE1 TYR A 545      14.529   3.614  42.235  1.00  0.770          C  
ATOM   8243  CE2 TYR A 545      14.297   5.937  41.752  1.00  0.770          C  
ATOM   8244  CZ  TYR A 545      14.851   4.934  42.497  1.00  0.770          C  
ATOM   8245  OH  TYR A 545      15.724   5.277  43.507  1.00  0.770          O  
ATOM   8246  H   TYR A 545      10.261   2.745  40.764  1.00  0.580          H  
ATOM   8247  HA  TYR A 545      10.727   5.515  39.740  1.00  0.700          H  
ATOM   8248 1HB  TYR A 545      12.260   2.986  39.064  1.00  0.930          H  
ATOM   8249 2HB  TYR A 545      12.546   4.592  38.424  1.00  0.930          H  
ATOM   8250  HD1 TYR A 545      13.402   2.289  40.963  1.00  0.930          H  
ATOM   8251  HD2 TYR A 545      13.017   6.468  40.167  1.00  0.930          H  
ATOM   8252  HE1 TYR A 545      14.958   2.811  42.831  1.00  0.930          H  
ATOM   8253  HE2 TYR A 545      14.545   6.975  41.974  1.00  0.930          H  
ATOM   8254  HH  TYR A 545      15.920   4.523  44.096  1.00  0.930          H  
ATOM   8255  N   THR A 546       9.960   5.037  37.334  1.00  0.730          N  
ATOM   8256  CA  THR A 546       9.185   4.888  36.103  1.00  0.800          C  
ATOM   8257  C   THR A 546       9.947   4.233  34.977  1.00  0.710          C  
ATOM   8258  O   THR A 546      10.833   4.843  34.380  1.00  0.820          O  
ATOM   8259  CB  THR A 546       8.761   6.266  35.570  1.00  1.090          C  
ATOM   8260  OG1 THR A 546       7.948   6.921  36.518  1.00  1.090          O  
ATOM   8261  CG2 THR A 546       8.038   6.186  34.253  1.00  1.090          C  
ATOM   8262  H   THR A 546      10.558   5.842  37.422  1.00  0.880          H  
ATOM   8263  HA  THR A 546       8.300   4.288  36.316  1.00  0.960          H  
ATOM   8264  HB  THR A 546       9.656   6.862  35.426  1.00  1.310          H  
ATOM   8265  HG1 THR A 546       7.098   6.436  36.623  1.00  1.310          H  
ATOM   8266 1HG2 THR A 546       7.796   7.181  33.938  1.00  1.310          H  
ATOM   8267 2HG2 THR A 546       8.652   5.720  33.486  1.00  1.310          H  
ATOM   8268 3HG2 THR A 546       7.121   5.607  34.378  1.00  1.310          H  
ATOM   8269  N   GLU A 547       9.592   2.988  34.686  1.00  0.730          N  
ATOM   8270  CA  GLU A 547      10.219   2.177  33.638  1.00  0.790          C  
ATOM   8271  C   GLU A 547      11.745   2.252  33.663  1.00  0.710          C  
ATOM   8272  O   GLU A 547      12.380   2.371  32.619  1.00  1.010          O  
ATOM   8273  CB  GLU A 547       9.679   2.575  32.254  1.00  1.080          C  
ATOM   8274  CG  GLU A 547       8.163   2.372  32.093  1.00  1.080          C  
ATOM   8275  CD  GLU A 547       7.649   2.600  30.688  1.00  1.080          C  
ATOM   8276  OE1 GLU A 547       8.409   3.006  29.847  1.00  1.080          O  
ATOM   8277  OE2 GLU A 547       6.487   2.356  30.462  1.00  1.080          O  
ATOM   8278  H   GLU A 547       8.842   2.593  35.244  1.00  0.880          H  
ATOM   8279  HA  GLU A 547       9.949   1.137  33.810  1.00  0.950          H  
ATOM   8280 1HB  GLU A 547       9.902   3.626  32.061  1.00  1.300          H  
ATOM   8281 2HB  GLU A 547      10.182   1.988  31.484  1.00  1.300          H  
ATOM   8282 1HG  GLU A 547       7.918   1.359  32.385  1.00  1.300          H  
ATOM   8283 2HG  GLU A 547       7.648   3.051  32.774  1.00  1.300          H  
ATOM   8284  N   THR A 548      12.316   2.201  34.851  1.00  0.640          N  
ATOM   8285  CA  THR A 548      13.748   2.207  35.071  1.00  0.620          C  
ATOM   8286  C   THR A 548      14.027   1.687  36.439  1.00  0.560          C  
ATOM   8287  O   THR A 548      13.109   1.248  37.141  1.00  0.610          O  
ATOM   8288  CB  THR A 548      14.377   3.589  34.879  1.00  0.880          C  
ATOM   8289  OG1 THR A 548      15.818   3.446  34.897  1.00  0.880          O  
ATOM   8290  CG2 THR A 548      13.934   4.563  35.936  1.00  0.880          C  
ATOM   8291  H   THR A 548      11.717   2.116  35.655  1.00  0.770          H  
ATOM   8292  HA  THR A 548      14.222   1.533  34.362  1.00  0.740          H  
ATOM   8293  HB  THR A 548      14.072   3.979  33.914  1.00  1.050          H  
ATOM   8294  HG1 THR A 548      16.199   4.225  34.469  1.00  1.050          H  
ATOM   8295 1HG2 THR A 548      14.396   5.517  35.730  1.00  1.050          H  
ATOM   8296 2HG2 THR A 548      12.857   4.671  35.904  1.00  1.050          H  
ATOM   8297 3HG2 THR A 548      14.231   4.222  36.912  1.00  1.050          H  
ATOM   8298  N   ASN A 549      15.276   1.784  36.860  1.00  0.640          N  
ATOM   8299  CA  ASN A 549      15.641   1.250  38.162  1.00  0.670          C  
ATOM   8300  C   ASN A 549      16.586   2.184  38.947  1.00  0.530          C  
ATOM   8301  O   ASN A 549      17.018   3.224  38.418  1.00  0.460          O  
ATOM   8302  CB  ASN A 549      16.230  -0.141  37.932  1.00  0.930          C  
ATOM   8303  CG  ASN A 549      17.488  -0.159  37.081  1.00  0.930          C  
ATOM   8304  OD1 ASN A 549      18.135   0.876  36.867  1.00  0.930          O  
ATOM   8305  ND2 ASN A 549      17.854  -1.325  36.596  1.00  0.930          N  
ATOM   8306  H   ASN A 549      15.962   2.217  36.241  1.00  0.770          H  
ATOM   8307  HA  ASN A 549      14.733   1.138  38.760  1.00  0.800          H  
ATOM   8308 1HB  ASN A 549      16.390  -0.637  38.851  1.00  1.110          H  
ATOM   8309 2HB  ASN A 549      15.485  -0.732  37.405  1.00  1.110          H  
ATOM   8310 1HD2 ASN A 549      18.675  -1.398  36.028  1.00  1.110          H  
ATOM   8311 2HD2 ASN A 549      17.306  -2.142  36.793  1.00  1.110          H  
ATOM   8312  N   GLY A 550      16.948   1.765  40.180  1.00  0.560          N  
ATOM   8313  CA  GLY A 550      17.765   2.538  41.118  1.00  0.540          C  
ATOM   8314  C   GLY A 550      19.125   2.843  40.573  1.00  0.460          C  
ATOM   8315  O   GLY A 550      19.665   3.931  40.776  1.00  0.490          O  
ATOM   8316  H   GLY A 550      16.640   0.847  40.493  1.00  0.670          H  
ATOM   8317 1HA  GLY A 550      17.256   3.469  41.356  1.00  0.650          H  
ATOM   8318 2HA  GLY A 550      17.860   1.984  42.050  1.00  0.650          H  
ATOM   8319  N   TRP A 551      19.650   1.911  39.808  1.00  0.450          N  
ATOM   8320  CA  TRP A 551      20.967   2.102  39.235  1.00  0.470          C  
ATOM   8321  C   TRP A 551      21.093   3.355  38.374  1.00  0.460          C  
ATOM   8322  O   TRP A 551      22.159   3.967  38.376  1.00  0.550          O  
ATOM   8323  CB  TRP A 551      21.385   0.885  38.420  1.00  0.650          C  
ATOM   8324  CG  TRP A 551      21.961  -0.244  39.215  1.00  0.650          C  
ATOM   8325  CD1 TRP A 551      21.378  -1.434  39.510  1.00  0.650          C  
ATOM   8326  CD2 TRP A 551      23.296  -0.305  39.777  1.00  0.650          C  
ATOM   8327  NE1 TRP A 551      22.257  -2.228  40.207  1.00  0.650          N  
ATOM   8328  CE2 TRP A 551      23.429  -1.551  40.376  1.00  0.650          C  
ATOM   8329  CE3 TRP A 551      24.377   0.585  39.807  1.00  0.650          C  
ATOM   8330  CZ2 TRP A 551      24.598  -1.939  40.999  1.00  0.650          C  
ATOM   8331  CZ3 TRP A 551      25.549   0.193  40.428  1.00  0.650          C  
ATOM   8332  CH2 TRP A 551      25.657  -1.036  41.006  1.00  0.650          C  
ATOM   8333  H   TRP A 551      19.135   1.030  39.718  1.00  0.540          H  
ATOM   8334  HA  TRP A 551      21.667   2.202  40.052  1.00  0.560          H  
ATOM   8335 1HB  TRP A 551      20.523   0.503  37.881  1.00  0.780          H  
ATOM   8336 2HB  TRP A 551      22.115   1.184  37.675  1.00  0.780          H  
ATOM   8337  HD1 TRP A 551      20.369  -1.723  39.222  1.00  0.780          H  
ATOM   8338  HE1 TRP A 551      22.077  -3.169  40.541  1.00  0.780          H  
ATOM   8339  HE3 TRP A 551      24.300   1.557  39.358  1.00  0.780          H  
ATOM   8340  HZ2 TRP A 551      24.707  -2.919  41.466  1.00  0.780          H  
ATOM   8341  HZ3 TRP A 551      26.388   0.890  40.446  1.00  0.780          H  
ATOM   8342  HH2 TRP A 551      26.595  -1.316  41.484  1.00  0.780          H  
ATOM   8343  N   ASN A 552      20.016   3.791  37.698  1.00  0.440          N  
ATOM   8344  CA  ASN A 552      20.126   4.980  36.857  1.00  0.480          C  
ATOM   8345  C   ASN A 552      19.610   6.197  37.592  1.00  0.460          C  
ATOM   8346  O   ASN A 552      20.097   7.316  37.409  1.00  0.610          O  
ATOM   8347  CB  ASN A 552      19.301   4.831  35.604  1.00  0.660          C  
ATOM   8348  CG  ASN A 552      19.762   3.776  34.740  1.00  0.660          C  
ATOM   8349  OD1 ASN A 552      20.896   3.748  34.286  1.00  0.660          O  
ATOM   8350  ND2 ASN A 552      18.879   2.867  34.475  1.00  0.660          N  
ATOM   8351  H   ASN A 552      19.117   3.300  37.752  1.00  0.530          H  
ATOM   8352  HA  ASN A 552      21.172   5.142  36.613  1.00  0.580          H  
ATOM   8353 1HB  ASN A 552      18.265   4.624  35.885  1.00  0.790          H  
ATOM   8354 2HB  ASN A 552      19.304   5.772  35.049  1.00  0.790          H  
ATOM   8355 1HD2 ASN A 552      19.106   2.093  33.883  1.00  0.790          H  
ATOM   8356 2HD2 ASN A 552      17.965   2.953  34.868  1.00  0.790          H  
ATOM   8357  N   MET A 553      18.611   5.973  38.442  1.00  0.430          N  
ATOM   8358  CA  MET A 553      17.952   7.065  39.136  1.00  0.460          C  
ATOM   8359  C   MET A 553      18.829   7.593  40.264  1.00  0.400          C  
ATOM   8360  O   MET A 553      18.685   8.736  40.694  1.00  0.440          O  
ATOM   8361  CB  MET A 553      16.583   6.601  39.533  1.00  0.630          C  
ATOM   8362  CG  MET A 553      15.703   6.363  38.279  1.00  0.630          C  
ATOM   8363  SD  MET A 553      15.274   7.852  37.328  1.00  0.630          S  
ATOM   8364  CE  MET A 553      13.948   8.538  38.318  1.00  0.630          C  
ATOM   8365  H   MET A 553      18.250   5.020  38.559  1.00  0.520          H  
ATOM   8366  HA  MET A 553      17.819   7.874  38.426  1.00  0.550          H  
ATOM   8367 1HB  MET A 553      16.660   5.662  40.083  1.00  0.760          H  
ATOM   8368 2HB  MET A 553      16.127   7.345  40.171  1.00  0.760          H  
ATOM   8369 1HG  MET A 553      16.255   5.700  37.614  1.00  0.760          H  
ATOM   8370 2HG  MET A 553      14.810   5.859  38.533  1.00  0.760          H  
ATOM   8371 1HE  MET A 553      13.598   9.464  37.868  1.00  0.760          H  
ATOM   8372 2HE  MET A 553      13.127   7.828  38.358  1.00  0.760          H  
ATOM   8373 3HE  MET A 553      14.298   8.730  39.309  1.00  0.760          H  
ATOM   8374  N   ALA A 554      19.869   6.819  40.586  1.00  0.380          N  
ATOM   8375  CA  ALA A 554      20.927   7.138  41.536  1.00  0.480          C  
ATOM   8376  C   ALA A 554      21.647   8.412  41.128  1.00  0.390          C  
ATOM   8377  O   ALA A 554      22.367   9.023  41.928  1.00  0.450          O  
ATOM   8378  CB  ALA A 554      21.934   6.004  41.599  1.00  0.630          C  
ATOM   8379  H   ALA A 554      19.866   5.869  40.213  1.00  0.460          H  
ATOM   8380  HA  ALA A 554      20.489   7.287  42.501  1.00  0.580          H  
ATOM   8381 1HB  ALA A 554      22.719   6.233  42.308  1.00  0.760          H  
ATOM   8382 2HB  ALA A 554      21.442   5.115  41.902  1.00  0.760          H  
ATOM   8383 3HB  ALA A 554      22.371   5.856  40.611  1.00  0.760          H  
ATOM   8384  N   PHE A 555      21.570   8.745  39.843  1.00  0.330          N  
ATOM   8385  CA  PHE A 555      22.229   9.904  39.316  1.00  0.310          C  
ATOM   8386  C   PHE A 555      21.254  10.964  38.812  1.00  0.300          C  
ATOM   8387  O   PHE A 555      21.671  11.956  38.201  1.00  0.300          O  
ATOM   8388  CB  PHE A 555      23.126   9.450  38.195  1.00  0.440          C  
ATOM   8389  CG  PHE A 555      24.131   8.429  38.649  1.00  0.440          C  
ATOM   8390  CD1 PHE A 555      23.942   7.091  38.332  1.00  0.440          C  
ATOM   8391  CD2 PHE A 555      25.233   8.776  39.410  1.00  0.440          C  
ATOM   8392  CE1 PHE A 555      24.822   6.134  38.743  1.00  0.440          C  
ATOM   8393  CE2 PHE A 555      26.124   7.801  39.834  1.00  0.440          C  
ATOM   8394  CZ  PHE A 555      25.915   6.479  39.492  1.00  0.440          C  
ATOM   8395  H   PHE A 555      21.002   8.183  39.197  1.00  0.400          H  
ATOM   8396  HA  PHE A 555      22.827  10.338  40.095  1.00  0.370          H  
ATOM   8397 1HB  PHE A 555      22.489   8.994  37.444  1.00  0.530          H  
ATOM   8398 2HB  PHE A 555      23.638  10.286  37.750  1.00  0.530          H  
ATOM   8399  HD1 PHE A 555      23.070   6.795  37.750  1.00  0.530          H  
ATOM   8400  HD2 PHE A 555      25.392   9.819  39.679  1.00  0.530          H  
ATOM   8401  HE1 PHE A 555      24.639   5.095  38.476  1.00  0.530          H  
ATOM   8402  HE2 PHE A 555      26.987   8.069  40.431  1.00  0.530          H  
ATOM   8403  HZ  PHE A 555      26.611   5.708  39.819  1.00  0.530          H  
ATOM   8404  N   HIS A 556      19.948  10.810  39.056  1.00  0.320          N  
ATOM   8405  CA  HIS A 556      18.984  11.743  38.464  1.00  0.360          C  
ATOM   8406  C   HIS A 556      18.797  13.001  39.306  1.00  0.360          C  
ATOM   8407  O   HIS A 556      17.716  13.283  39.823  1.00  0.420          O  
ATOM   8408  CB  HIS A 556      17.630  11.049  38.266  1.00  0.490          C  
ATOM   8409  CG  HIS A 556      16.652  11.743  37.321  1.00  0.490          C  
ATOM   8410  ND1 HIS A 556      15.282  11.699  37.510  1.00  0.490          N  
ATOM   8411  CD2 HIS A 556      16.852  12.427  36.162  1.00  0.490          C  
ATOM   8412  CE1 HIS A 556      14.680  12.340  36.516  1.00  0.490          C  
ATOM   8413  NE2 HIS A 556      15.608  12.788  35.677  1.00  0.490          N  
ATOM   8414  H   HIS A 556      19.607  10.036  39.633  1.00  0.380          H  
ATOM   8415  HA  HIS A 556      19.343  12.055  37.486  1.00  0.430          H  
ATOM   8416 1HB  HIS A 556      17.813  10.063  37.859  1.00  0.590          H  
ATOM   8417 2HB  HIS A 556      17.149  10.909  39.229  1.00  0.590          H  
ATOM   8418  HD1 HIS A 556      14.857  11.607  38.417  1.00  0.590          H  
ATOM   8419  HD2 HIS A 556      17.751  12.696  35.603  1.00  0.590          H  
ATOM   8420  HE1 HIS A 556      13.590  12.421  36.489  1.00  0.590          H  
ATOM   8421  N   VAL A 557      19.877  13.768  39.392  1.00  0.330          N  
ATOM   8422  CA  VAL A 557      19.934  15.033  40.098  1.00  0.350          C  
ATOM   8423  C   VAL A 557      20.600  16.113  39.222  1.00  0.300          C  
ATOM   8424  O   VAL A 557      21.582  16.713  39.657  1.00  0.330          O  
ATOM   8425  CB  VAL A 557      20.700  14.883  41.438  1.00  0.480          C  
ATOM   8426  CG1 VAL A 557      20.610  16.172  42.280  1.00  0.480          C  
ATOM   8427  CG2 VAL A 557      20.132  13.713  42.243  1.00  0.480          C  
ATOM   8428  H   VAL A 557      20.704  13.393  38.919  1.00  0.400          H  
ATOM   8429  HA  VAL A 557      18.914  15.353  40.320  1.00  0.420          H  
ATOM   8430  HB  VAL A 557      21.753  14.714  41.224  1.00  0.580          H  
ATOM   8431 1HG1 VAL A 557      21.177  16.016  43.179  1.00  0.580          H  
ATOM   8432 2HG1 VAL A 557      21.001  17.022  41.802  1.00  0.580          H  
ATOM   8433 3HG1 VAL A 557      19.569  16.368  42.529  1.00  0.580          H  
ATOM   8434 1HG2 VAL A 557      20.677  13.628  43.169  1.00  0.580          H  
ATOM   8435 2HG2 VAL A 557      19.079  13.901  42.459  1.00  0.580          H  
ATOM   8436 3HG2 VAL A 557      20.228  12.783  41.687  1.00  0.580          H  
ATOM   8437  N   PRO A 558      20.189  16.353  37.953  1.00  0.270          N  
ATOM   8438  CA  PRO A 558      20.787  17.351  37.087  1.00  0.310          C  
ATOM   8439  C   PRO A 558      20.989  18.714  37.741  1.00  0.280          C  
ATOM   8440  O   PRO A 558      21.987  19.375  37.493  1.00  0.340          O  
ATOM   8441  CB  PRO A 558      19.751  17.466  35.965  1.00  0.460          C  
ATOM   8442  CG  PRO A 558      19.112  16.121  35.895  1.00  0.460          C  
ATOM   8443  CD  PRO A 558      19.035  15.654  37.323  1.00  0.460          C  
ATOM   8444  HA  PRO A 558      21.745  16.958  36.710  1.00  0.370          H  
ATOM   8445 1HB  PRO A 558      19.037  18.275  36.191  1.00  0.560          H  
ATOM   8446 2HB  PRO A 558      20.248  17.732  35.030  1.00  0.560          H  
ATOM   8447 1HG  PRO A 558      18.115  16.193  35.419  1.00  0.560          H  
ATOM   8448 2HG  PRO A 558      19.715  15.449  35.257  1.00  0.560          H  
ATOM   8449 1HD  PRO A 558      18.101  15.914  37.816  1.00  0.560          H  
ATOM   8450 2HD  PRO A 558      19.176  14.605  37.214  1.00  0.560          H  
ATOM   8451  N   GLN A 559      20.062  19.109  38.626  1.00  0.250          N  
ATOM   8452  CA  GLN A 559      20.134  20.408  39.280  1.00  0.300          C  
ATOM   8453  C   GLN A 559      21.251  20.555  40.316  1.00  0.250          C  
ATOM   8454  O   GLN A 559      21.632  21.676  40.667  1.00  0.270          O  
ATOM   8455  CB  GLN A 559      18.794  20.730  39.966  1.00  0.400          C  
ATOM   8456  CG  GLN A 559      18.472  19.896  41.239  1.00  0.400          C  
ATOM   8457  CD  GLN A 559      17.808  18.620  40.948  1.00  0.400          C  
ATOM   8458  OE1 GLN A 559      18.004  18.053  39.867  1.00  0.400          O  
ATOM   8459  NE2 GLN A 559      17.025  18.130  41.885  1.00  0.400          N  
ATOM   8460  H   GLN A 559      19.246  18.532  38.818  1.00  0.300          H  
ATOM   8461  HA  GLN A 559      20.287  21.149  38.512  1.00  0.360          H  
ATOM   8462 1HB  GLN A 559      18.780  21.773  40.235  1.00  0.480          H  
ATOM   8463 2HB  GLN A 559      17.980  20.576  39.254  1.00  0.480          H  
ATOM   8464 1HG  GLN A 559      19.359  19.683  41.809  1.00  0.480          H  
ATOM   8465 2HG  GLN A 559      17.798  20.471  41.853  1.00  0.480          H  
ATOM   8466 1HE2 GLN A 559      16.563  17.258  41.727  1.00  0.480          H  
ATOM   8467 2HE2 GLN A 559      16.892  18.636  42.778  1.00  0.480          H  
ATOM   8468  N   ASP A 560      21.803  19.454  40.797  1.00  0.230          N  
ATOM   8469  CA  ASP A 560      22.782  19.567  41.855  1.00  0.250          C  
ATOM   8470  C   ASP A 560      23.742  18.403  41.851  1.00  0.240          C  
ATOM   8471  O   ASP A 560      23.753  17.582  42.775  1.00  0.260          O  
ATOM   8472  CB  ASP A 560      22.072  19.683  43.211  1.00  0.340          C  
ATOM   8473  CG  ASP A 560      22.984  20.043  44.365  1.00  0.340          C  
ATOM   8474  OD1 ASP A 560      24.092  20.535  44.127  1.00  0.340          O  
ATOM   8475  OD2 ASP A 560      22.625  19.739  45.497  1.00  0.340          O  
ATOM   8476  H   ASP A 560      21.547  18.533  40.423  1.00  0.280          H  
ATOM   8477  HA  ASP A 560      23.357  20.469  41.686  1.00  0.300          H  
ATOM   8478 1HB  ASP A 560      21.291  20.444  43.149  1.00  0.410          H  
ATOM   8479 2HB  ASP A 560      21.579  18.744  43.441  1.00  0.410          H  
ATOM   8480  N   GLY A 561      24.526  18.313  40.790  1.00  0.240          N  
ATOM   8481  CA  GLY A 561      25.464  17.218  40.657  1.00  0.260          C  
ATOM   8482  C   GLY A 561      26.497  17.222  41.780  1.00  0.260          C  
ATOM   8483  O   GLY A 561      26.862  16.159  42.292  1.00  0.270          O  
ATOM   8484  H   GLY A 561      24.444  19.023  40.071  1.00  0.290          H  
ATOM   8485 1HA  GLY A 561      24.912  16.281  40.678  1.00  0.310          H  
ATOM   8486 2HA  GLY A 561      25.952  17.277  39.695  1.00  0.310          H  
ATOM   8487  N   GLN A 562      26.933  18.415  42.209  1.00  0.280          N  
ATOM   8488  CA  GLN A 562      27.904  18.479  43.293  1.00  0.310          C  
ATOM   8489  C   GLN A 562      27.276  18.023  44.617  1.00  0.320          C  
ATOM   8490  O   GLN A 562      27.924  17.298  45.380  1.00  0.330          O  
ATOM   8491  CB  GLN A 562      28.513  19.877  43.420  1.00  0.420          C  
ATOM   8492  CG  GLN A 562      29.431  20.265  42.239  1.00  0.420          C  
ATOM   8493  CD  GLN A 562      30.029  21.659  42.378  1.00  0.420          C  
ATOM   8494  OE1 GLN A 562      30.429  22.008  43.492  1.00  0.420          O  
ATOM   8495  NE2 GLN A 562      30.106  22.453  41.299  1.00  0.420          N  
ATOM   8496  H   GLN A 562      26.598  19.265  41.764  1.00  0.340          H  
ATOM   8497  HA  GLN A 562      28.716  17.790  43.061  1.00  0.370          H  
ATOM   8498 1HB  GLN A 562      27.723  20.609  43.493  1.00  0.510          H  
ATOM   8499 2HB  GLN A 562      29.092  19.935  44.341  1.00  0.510          H  
ATOM   8500 1HG  GLN A 562      30.247  19.546  42.180  1.00  0.510          H  
ATOM   8501 2HG  GLN A 562      28.862  20.237  41.329  1.00  0.510          H  
ATOM   8502 1HE2 GLN A 562      30.510  23.365  41.384  1.00  0.510          H  
ATOM   8503 2HE2 GLN A 562      29.790  22.153  40.367  1.00  0.510          H  
ATOM   8504  N   GLY A 563      26.022  18.416  44.908  1.00  0.350          N  
ATOM   8505  CA  GLY A 563      25.390  17.956  46.137  1.00  0.370          C  
ATOM   8506  C   GLY A 563      25.261  16.442  46.131  1.00  0.360          C  
ATOM   8507  O   GLY A 563      25.495  15.788  47.153  1.00  0.380          O  
ATOM   8508  H   GLY A 563      25.489  19.076  44.324  1.00  0.420          H  
ATOM   8509 1HA  GLY A 563      25.982  18.272  46.994  1.00  0.440          H  
ATOM   8510 2HA  GLY A 563      24.411  18.411  46.237  1.00  0.440          H  
ATOM   8511  N   LEU A 564      24.928  15.868  44.971  1.00  0.350          N  
ATOM   8512  CA  LEU A 564      24.822  14.429  44.874  1.00  0.360          C  
ATOM   8513  C   LEU A 564      26.167  13.803  45.195  1.00  0.350          C  
ATOM   8514  O   LEU A 564      26.261  12.835  45.956  1.00  0.380          O  
ATOM   8515  CB  LEU A 564      24.388  14.002  43.479  1.00  0.500          C  
ATOM   8516  CG  LEU A 564      24.302  12.495  43.249  1.00  0.500          C  
ATOM   8517  CD1 LEU A 564      23.248  11.855  44.169  1.00  0.500          C  
ATOM   8518  CD2 LEU A 564      24.007  12.243  41.823  1.00  0.500          C  
ATOM   8519  H   LEU A 564      24.701  16.455  44.160  1.00  0.420          H  
ATOM   8520  HA  LEU A 564      24.090  14.103  45.603  1.00  0.430          H  
ATOM   8521 1HB  LEU A 564      23.411  14.438  43.277  1.00  0.600          H  
ATOM   8522 2HB  LEU A 564      25.091  14.410  42.758  1.00  0.600          H  
ATOM   8523  HG  LEU A 564      25.261  12.048  43.477  1.00  0.600          H  
ATOM   8524 1HD1 LEU A 564      23.202  10.790  43.984  1.00  0.600          H  
ATOM   8525 2HD1 LEU A 564      23.502  12.012  45.205  1.00  0.600          H  
ATOM   8526 3HD1 LEU A 564      22.285  12.284  43.963  1.00  0.600          H  
ATOM   8527 1HD2 LEU A 564      23.992  11.176  41.676  1.00  0.600          H  
ATOM   8528 2HD2 LEU A 564      23.047  12.671  41.548  1.00  0.600          H  
ATOM   8529 3HD2 LEU A 564      24.792  12.684  41.227  1.00  0.600          H  
ATOM   8530  N   ALA A 565      27.236  14.363  44.641  1.00  0.320          N  
ATOM   8531  CA  ALA A 565      28.533  13.796  44.913  1.00  0.330          C  
ATOM   8532  C   ALA A 565      28.797  13.765  46.407  1.00  0.340          C  
ATOM   8533  O   ALA A 565      29.287  12.757  46.922  1.00  0.350          O  
ATOM   8534  CB  ALA A 565      29.614  14.603  44.210  1.00  0.460          C  
ATOM   8535  H   ALA A 565      27.131  15.136  43.977  1.00  0.380          H  
ATOM   8536  HA  ALA A 565      28.525  12.775  44.562  1.00  0.400          H  
ATOM   8537 1HB  ALA A 565      30.569  14.159  44.402  1.00  0.550          H  
ATOM   8538 2HB  ALA A 565      29.428  14.617  43.143  1.00  0.550          H  
ATOM   8539 3HB  ALA A 565      29.607  15.622  44.587  1.00  0.550          H  
ATOM   8540  N   ASN A 566      28.386  14.817  47.124  1.00  0.340          N  
ATOM   8541  CA  ASN A 566      28.554  14.852  48.571  1.00  0.350          C  
ATOM   8542  C   ASN A 566      27.736  13.738  49.258  1.00  0.350          C  
ATOM   8543  O   ASN A 566      28.205  13.135  50.225  1.00  0.370          O  
ATOM   8544  CB  ASN A 566      28.223  16.227  49.106  1.00  0.490          C  
ATOM   8545  CG  ASN A 566      29.293  17.238  48.738  1.00  0.490          C  
ATOM   8546  OD1 ASN A 566      30.439  16.889  48.418  1.00  0.490          O  
ATOM   8547  ND2 ASN A 566      28.935  18.495  48.781  1.00  0.490          N  
ATOM   8548  H   ASN A 566      28.031  15.637  46.616  1.00  0.410          H  
ATOM   8549  HA  ASN A 566      29.598  14.659  48.798  1.00  0.420          H  
ATOM   8550 1HB  ASN A 566      27.272  16.561  48.707  1.00  0.580          H  
ATOM   8551 2HB  ASN A 566      28.130  16.185  50.189  1.00  0.580          H  
ATOM   8552 1HD2 ASN A 566      29.591  19.212  48.548  1.00  0.580          H  
ATOM   8553 2HD2 ASN A 566      28.003  18.743  49.044  1.00  0.580          H  
ATOM   8554  N   LEU A 567      26.566  13.370  48.705  1.00  0.350          N  
ATOM   8555  CA  LEU A 567      25.763  12.265  49.269  1.00  0.380          C  
ATOM   8556  C   LEU A 567      26.563  10.971  49.237  1.00  0.390          C  
ATOM   8557  O   LEU A 567      26.493  10.155  50.164  1.00  0.430          O  
ATOM   8558  CB  LEU A 567      24.448  12.033  48.499  1.00  0.520          C  
ATOM   8559  CG  LEU A 567      23.200  12.749  48.993  1.00  0.520          C  
ATOM   8560  CD1 LEU A 567      23.431  14.226  49.075  1.00  0.520          C  
ATOM   8561  CD2 LEU A 567      22.081  12.464  48.017  1.00  0.520          C  
ATOM   8562  H   LEU A 567      26.216  13.912  47.905  1.00  0.420          H  
ATOM   8563  HA  LEU A 567      25.531  12.492  50.306  1.00  0.460          H  
ATOM   8564 1HB  LEU A 567      24.585  12.321  47.486  1.00  0.620          H  
ATOM   8565 2HB  LEU A 567      24.238  10.969  48.508  1.00  0.620          H  
ATOM   8566  HG  LEU A 567      22.942  12.380  49.984  1.00  0.620          H  
ATOM   8567 1HD1 LEU A 567      22.545  14.700  49.430  1.00  0.620          H  
ATOM   8568 2HD1 LEU A 567      24.242  14.452  49.761  1.00  0.620          H  
ATOM   8569 3HD1 LEU A 567      23.671  14.601  48.095  1.00  0.620          H  
ATOM   8570 1HD2 LEU A 567      21.181  12.947  48.339  1.00  0.620          H  
ATOM   8571 2HD2 LEU A 567      22.359  12.834  47.050  1.00  0.620          H  
ATOM   8572 3HD2 LEU A 567      21.918  11.411  47.949  1.00  0.620          H  
ATOM   8573  N   TYR A 568      27.407  10.837  48.215  1.00  0.380          N  
ATOM   8574  CA  TYR A 568      28.237   9.657  48.041  1.00  0.420          C  
ATOM   8575  C   TYR A 568      29.628   9.806  48.684  1.00  0.420          C  
ATOM   8576  O   TYR A 568      30.502   8.960  48.475  1.00  0.470          O  
ATOM   8577  CB  TYR A 568      28.410   9.342  46.547  1.00  0.570          C  
ATOM   8578  CG  TYR A 568      27.135   8.978  45.818  1.00  0.570          C  
ATOM   8579  CD1 TYR A 568      26.753   9.633  44.640  1.00  0.570          C  
ATOM   8580  CD2 TYR A 568      26.338   7.991  46.327  1.00  0.570          C  
ATOM   8581  CE1 TYR A 568      25.575   9.257  44.001  1.00  0.570          C  
ATOM   8582  CE2 TYR A 568      25.189   7.646  45.695  1.00  0.570          C  
ATOM   8583  CZ  TYR A 568      24.793   8.260  44.555  1.00  0.570          C  
ATOM   8584  OH  TYR A 568      23.604   7.858  43.979  1.00  0.570          O  
ATOM   8585  H   TYR A 568      27.394  11.561  47.481  1.00  0.460          H  
ATOM   8586  HA  TYR A 568      27.749   8.822  48.539  1.00  0.500          H  
ATOM   8587 1HB  TYR A 568      28.845  10.215  46.049  1.00  0.690          H  
ATOM   8588 2HB  TYR A 568      29.113   8.518  46.428  1.00  0.690          H  
ATOM   8589  HD1 TYR A 568      27.377  10.424  44.220  1.00  0.690          H  
ATOM   8590  HD2 TYR A 568      26.623   7.471  47.235  1.00  0.690          H  
ATOM   8591  HE1 TYR A 568      25.264   9.741  43.081  1.00  0.690          H  
ATOM   8592  HE2 TYR A 568      24.583   6.869  46.106  1.00  0.690          H  
ATOM   8593  HH  TYR A 568      23.362   8.422  43.212  1.00  0.690          H  
ATOM   8594  N   GLY A 569      29.830  10.853  49.497  1.00  0.400          N  
ATOM   8595  CA  GLY A 569      31.095  11.098  50.183  1.00  0.450          C  
ATOM   8596  C   GLY A 569      31.978  12.190  49.566  1.00  0.530          C  
ATOM   8597  O   GLY A 569      33.009  12.548  50.143  1.00  0.700          O  
ATOM   8598  H   GLY A 569      29.080  11.530  49.655  1.00  0.480          H  
ATOM   8599 1HA  GLY A 569      30.873  11.370  51.215  1.00  0.540          H  
ATOM   8600 2HA  GLY A 569      31.658  10.168  50.226  1.00  0.540          H  
ATOM   8601  N   GLY A 570      31.601  12.712  48.403  1.00  0.460          N  
ATOM   8602  CA  GLY A 570      32.368  13.761  47.740  1.00  0.590          C  
ATOM   8603  C   GLY A 570      32.590  13.450  46.269  1.00  0.440          C  
ATOM   8604  O   GLY A 570      32.022  12.503  45.717  1.00  0.970          O  
ATOM   8605  H   GLY A 570      30.739  12.388  47.967  1.00  0.550          H  
ATOM   8606 1HA  GLY A 570      31.837  14.709  47.833  1.00  0.710          H  
ATOM   8607 2HA  GLY A 570      33.329  13.885  48.238  1.00  0.710          H  
ATOM   8608  N   LYS A 571      33.457  14.225  45.627  1.00  0.390          N  
ATOM   8609  CA  LYS A 571      33.742  14.058  44.203  1.00  0.380          C  
ATOM   8610  C   LYS A 571      34.263  12.651  43.891  1.00  0.400          C  
ATOM   8611  O   LYS A 571      33.865  12.035  42.892  1.00  0.430          O  
ATOM   8612  CB  LYS A 571      34.747  15.117  43.786  1.00  0.540          C  
ATOM   8613  CG  LYS A 571      34.173  16.526  43.703  1.00  0.540          C  
ATOM   8614  CD  LYS A 571      35.227  17.516  43.227  1.00  0.540          C  
ATOM   8615  CE  LYS A 571      34.664  18.928  43.070  1.00  0.540          C  
ATOM   8616  NZ  LYS A 571      34.274  19.549  44.385  1.00  0.540          N  
ATOM   8617  H   LYS A 571      33.920  14.959  46.146  1.00  0.470          H  
ATOM   8618  HA  LYS A 571      32.823  14.206  43.638  1.00  0.460          H  
ATOM   8619 1HB  LYS A 571      35.565  15.134  44.512  1.00  0.640          H  
ATOM   8620 2HB  LYS A 571      35.176  14.860  42.852  1.00  0.640          H  
ATOM   8621 1HG  LYS A 571      33.348  16.524  42.980  1.00  0.640          H  
ATOM   8622 2HG  LYS A 571      33.787  16.820  44.671  1.00  0.640          H  
ATOM   8623 1HD  LYS A 571      36.059  17.533  43.931  1.00  0.640          H  
ATOM   8624 2HD  LYS A 571      35.604  17.187  42.252  1.00  0.640          H  
ATOM   8625 1HE  LYS A 571      35.423  19.551  42.605  1.00  0.640          H  
ATOM   8626 2HE  LYS A 571      33.786  18.889  42.419  1.00  0.640          H  
ATOM   8627 1HZ  LYS A 571      33.916  20.482  44.220  1.00  0.640          H  
ATOM   8628 2HZ  LYS A 571      33.559  18.993  44.833  1.00  0.640          H  
ATOM   8629 3HZ  LYS A 571      35.083  19.604  44.989  1.00  0.640          H  
ATOM   8630  N   GLU A 572      35.114  12.128  44.781  1.00  0.420          N  
ATOM   8631  CA  GLU A 572      35.659  10.784  44.669  1.00  0.450          C  
ATOM   8632  C   GLU A 572      34.524   9.771  44.770  1.00  0.440          C  
ATOM   8633  O   GLU A 572      34.575   8.694  44.160  1.00  0.450          O  
ATOM   8634  CB  GLU A 572      36.712  10.564  45.754  1.00  0.620          C  
ATOM   8635  CG  GLU A 572      37.966  11.441  45.579  1.00  0.620          C  
ATOM   8636  CD  GLU A 572      37.776  12.866  46.071  1.00  0.620          C  
ATOM   8637  OE1 GLU A 572      36.720  13.156  46.601  1.00  0.620          O  
ATOM   8638  OE2 GLU A 572      38.668  13.657  45.905  1.00  0.620          O  
ATOM   8639  H   GLU A 572      35.412  12.707  45.572  1.00  0.500          H  
ATOM   8640  HA  GLU A 572      36.131  10.678  43.692  1.00  0.540          H  
ATOM   8641 1HB  GLU A 572      36.277  10.773  46.731  1.00  0.740          H  
ATOM   8642 2HB  GLU A 572      37.025   9.520  45.750  1.00  0.740          H  
ATOM   8643 1HG  GLU A 572      38.791  10.986  46.126  1.00  0.740          H  
ATOM   8644 2HG  GLU A 572      38.233  11.461  44.523  1.00  0.740          H  
ATOM   8645  N   GLY A 573      33.531  10.113  45.600  1.00  0.440          N  
ATOM   8646  CA  GLY A 573      32.332   9.340  45.857  1.00  0.450          C  
ATOM   8647  C   GLY A 573      31.539   9.174  44.578  1.00  0.420          C  
ATOM   8648  O   GLY A 573      31.194   8.053  44.196  1.00  0.430          O  
ATOM   8649  H   GLY A 573      33.603  10.999  46.090  1.00  0.530          H  
ATOM   8650 1HA  GLY A 573      32.587   8.369  46.282  1.00  0.540          H  
ATOM   8651 2HA  GLY A 573      31.731   9.874  46.590  1.00  0.540          H  
ATOM   8652  N   LEU A 574      31.259  10.293  43.906  1.00  0.410          N  
ATOM   8653  CA  LEU A 574      30.497  10.234  42.667  1.00  0.420          C  
ATOM   8654  C   LEU A 574      31.259   9.447  41.613  1.00  0.370          C  
ATOM   8655  O   LEU A 574      30.659   8.614  40.930  1.00  0.360          O  
ATOM   8656  CB  LEU A 574      30.159  11.633  42.130  1.00  0.580          C  
ATOM   8657  CG  LEU A 574      29.323  11.713  40.792  1.00  0.580          C  
ATOM   8658  CD1 LEU A 574      27.955  11.027  40.954  1.00  0.580          C  
ATOM   8659  CD2 LEU A 574      29.106  13.182  40.407  1.00  0.580          C  
ATOM   8660  H   LEU A 574      31.575  11.175  44.322  1.00  0.490          H  
ATOM   8661  HA  LEU A 574      29.569   9.712  42.882  1.00  0.500          H  
ATOM   8662 1HB  LEU A 574      29.606  12.126  42.857  1.00  0.700          H  
ATOM   8663 2HB  LEU A 574      31.092  12.181  41.984  1.00  0.700          H  
ATOM   8664  HG  LEU A 574      29.869  11.214  40.009  1.00  0.700          H  
ATOM   8665 1HD1 LEU A 574      27.410  11.098  40.013  1.00  0.700          H  
ATOM   8666 2HD1 LEU A 574      28.089   9.982  41.206  1.00  0.700          H  
ATOM   8667 3HD1 LEU A 574      27.386  11.524  41.743  1.00  0.700          H  
ATOM   8668 1HD2 LEU A 574      28.557  13.233  39.473  1.00  0.700          H  
ATOM   8669 2HD2 LEU A 574      28.540  13.695  41.185  1.00  0.700          H  
ATOM   8670 3HD2 LEU A 574      30.058  13.664  40.282  1.00  0.700          H  
ATOM   8671  N   ALA A 575      32.575   9.694  41.463  1.00  0.360          N  
ATOM   8672  CA  ALA A 575      33.330   8.947  40.464  1.00  0.340          C  
ATOM   8673  C   ALA A 575      33.275   7.457  40.753  1.00  0.350          C  
ATOM   8674  O   ALA A 575      33.103   6.657  39.831  1.00  0.350          O  
ATOM   8675  CB  ALA A 575      34.778   9.373  40.430  1.00  0.480          C  
ATOM   8676  H   ALA A 575      33.036  10.414  42.031  1.00  0.430          H  
ATOM   8677  HA  ALA A 575      32.880   9.126  39.492  1.00  0.410          H  
ATOM   8678 1HB  ALA A 575      35.290   8.790  39.666  1.00  0.580          H  
ATOM   8679 2HB  ALA A 575      34.876  10.411  40.203  1.00  0.580          H  
ATOM   8680 3HB  ALA A 575      35.227   9.179  41.405  1.00  0.580          H  
ATOM   8681  N   THR A 576      33.360   7.083  42.037  1.00  0.380          N  
ATOM   8682  CA  THR A 576      33.306   5.688  42.426  1.00  0.410          C  
ATOM   8683  C   THR A 576      31.977   5.072  42.041  1.00  0.410          C  
ATOM   8684  O   THR A 576      31.954   3.978  41.469  1.00  0.420          O  
ATOM   8685  CB  THR A 576      33.529   5.510  43.946  1.00  0.560          C  
ATOM   8686  OG1 THR A 576      34.838   5.985  44.301  1.00  0.560          O  
ATOM   8687  CG2 THR A 576      33.403   4.025  44.326  1.00  0.560          C  
ATOM   8688  H   THR A 576      33.543   7.778  42.764  1.00  0.460          H  
ATOM   8689  HA  THR A 576      34.095   5.154  41.899  1.00  0.490          H  
ATOM   8690  HB  THR A 576      32.787   6.084  44.494  1.00  0.670          H  
ATOM   8691  HG1 THR A 576      34.860   6.965  44.218  1.00  0.670          H  
ATOM   8692 1HG2 THR A 576      33.567   3.918  45.396  1.00  0.670          H  
ATOM   8693 2HG2 THR A 576      32.411   3.652  44.080  1.00  0.670          H  
ATOM   8694 3HG2 THR A 576      34.151   3.450  43.783  1.00  0.670          H  
ATOM   8695  N   LYS A 577      30.870   5.761  42.334  1.00  0.400          N  
ATOM   8696  CA  LYS A 577      29.569   5.198  42.014  1.00  0.410          C  
ATOM   8697  C   LYS A 577      29.378   5.069  40.526  1.00  0.390          C  
ATOM   8698  O   LYS A 577      28.766   4.099  40.067  1.00  0.400          O  
ATOM   8699  CB  LYS A 577      28.435   6.044  42.569  1.00  0.570          C  
ATOM   8700  CG  LYS A 577      28.365   6.130  44.064  1.00  0.570          C  
ATOM   8701  CD  LYS A 577      28.334   4.798  44.789  1.00  0.570          C  
ATOM   8702  CE  LYS A 577      27.026   4.047  44.633  1.00  0.570          C  
ATOM   8703  NZ  LYS A 577      27.082   2.759  45.357  1.00  0.570          N  
ATOM   8704  H   LYS A 577      30.955   6.652  42.838  1.00  0.480          H  
ATOM   8705  HA  LYS A 577      29.516   4.192  42.416  1.00  0.490          H  
ATOM   8706 1HB  LYS A 577      28.556   7.069  42.204  1.00  0.680          H  
ATOM   8707 2HB  LYS A 577      27.483   5.681  42.195  1.00  0.680          H  
ATOM   8708 1HG  LYS A 577      29.175   6.728  44.452  1.00  0.680          H  
ATOM   8709 2HG  LYS A 577      27.452   6.618  44.274  1.00  0.680          H  
ATOM   8710 1HD  LYS A 577      29.173   4.163  44.536  1.00  0.680          H  
ATOM   8711 2HD  LYS A 577      28.426   5.030  45.847  1.00  0.680          H  
ATOM   8712 1HE  LYS A 577      26.226   4.650  45.043  1.00  0.680          H  
ATOM   8713 2HE  LYS A 577      26.820   3.847  43.584  1.00  0.680          H  
ATOM   8714 1HZ  LYS A 577      26.195   2.273  45.262  1.00  0.680          H  
ATOM   8715 2HZ  LYS A 577      27.835   2.197  44.947  1.00  0.680          H  
ATOM   8716 3HZ  LYS A 577      27.272   2.934  46.349  1.00  0.680          H  
ATOM   8717  N   LEU A 578      29.873   6.040  39.764  1.00  0.370          N  
ATOM   8718  CA  LEU A 578      29.755   5.958  38.330  1.00  0.350          C  
ATOM   8719  C   LEU A 578      30.555   4.767  37.826  1.00  0.360          C  
ATOM   8720  O   LEU A 578      30.034   3.955  37.061  1.00  0.370          O  
ATOM   8721  CB  LEU A 578      30.253   7.259  37.716  1.00  0.500          C  
ATOM   8722  CG  LEU A 578      29.385   8.476  37.966  1.00  0.500          C  
ATOM   8723  CD1 LEU A 578      30.139   9.732  37.597  1.00  0.500          C  
ATOM   8724  CD2 LEU A 578      28.153   8.384  37.116  1.00  0.500          C  
ATOM   8725  H   LEU A 578      30.314   6.858  40.201  1.00  0.440          H  
ATOM   8726  HA  LEU A 578      28.715   5.795  38.076  1.00  0.420          H  
ATOM   8727 1HB  LEU A 578      31.241   7.464  38.112  1.00  0.600          H  
ATOM   8728 2HB  LEU A 578      30.316   7.119  36.650  1.00  0.600          H  
ATOM   8729  HG  LEU A 578      29.110   8.516  39.013  1.00  0.600          H  
ATOM   8730 1HD1 LEU A 578      29.514  10.589  37.778  1.00  0.600          H  
ATOM   8731 2HD1 LEU A 578      31.037   9.811  38.200  1.00  0.600          H  
ATOM   8732 3HD1 LEU A 578      30.401   9.693  36.551  1.00  0.600          H  
ATOM   8733 1HD2 LEU A 578      27.531   9.239  37.307  1.00  0.600          H  
ATOM   8734 2HD2 LEU A 578      28.438   8.362  36.064  1.00  0.600          H  
ATOM   8735 3HD2 LEU A 578      27.589   7.499  37.346  1.00  0.600          H  
ATOM   8736  N   ASP A 579      31.768   4.552  38.348  1.00  0.370          N  
ATOM   8737  CA  ASP A 579      32.513   3.383  37.915  1.00  0.390          C  
ATOM   8738  C   ASP A 579      31.795   2.089  38.273  1.00  0.410          C  
ATOM   8739  O   ASP A 579      31.828   1.144  37.480  1.00  0.430          O  
ATOM   8740  CB  ASP A 579      33.932   3.361  38.476  1.00  0.540          C  
ATOM   8741  CG  ASP A 579      34.891   4.345  37.789  1.00  0.540          C  
ATOM   8742  OD1 ASP A 579      34.566   4.866  36.747  1.00  0.540          O  
ATOM   8743  OD2 ASP A 579      35.973   4.542  38.299  1.00  0.540          O  
ATOM   8744  H   ASP A 579      32.193   5.229  38.989  1.00  0.440          H  
ATOM   8745  HA  ASP A 579      32.595   3.425  36.830  1.00  0.470          H  
ATOM   8746 1HB  ASP A 579      33.889   3.611  39.540  1.00  0.650          H  
ATOM   8747 2HB  ASP A 579      34.340   2.354  38.394  1.00  0.650          H  
ATOM   8748  N   GLN A 580      31.144   2.021  39.448  1.00  0.430          N  
ATOM   8749  CA  GLN A 580      30.415   0.810  39.823  1.00  0.460          C  
ATOM   8750  C   GLN A 580      29.263   0.590  38.850  1.00  0.490          C  
ATOM   8751  O   GLN A 580      29.023  -0.525  38.381  1.00  0.490          O  
ATOM   8752  CB  GLN A 580      29.851   0.920  41.241  1.00  0.630          C  
ATOM   8753  CG  GLN A 580      30.882   0.898  42.355  1.00  0.630          C  
ATOM   8754  CD  GLN A 580      30.246   1.153  43.716  1.00  0.630          C  
ATOM   8755  OE1 GLN A 580      29.038   1.460  43.794  1.00  0.630          O  
ATOM   8756  NE2 GLN A 580      31.035   1.036  44.777  1.00  0.630          N  
ATOM   8757  H   GLN A 580      31.209   2.813  40.098  1.00  0.520          H  
ATOM   8758  HA  GLN A 580      31.091  -0.040  39.766  1.00  0.550          H  
ATOM   8759 1HB  GLN A 580      29.298   1.853  41.327  1.00  0.760          H  
ATOM   8760 2HB  GLN A 580      29.145   0.109  41.416  1.00  0.760          H  
ATOM   8761 1HG  GLN A 580      31.354  -0.082  42.378  1.00  0.760          H  
ATOM   8762 2HG  GLN A 580      31.629   1.661  42.174  1.00  0.760          H  
ATOM   8763 1HE2 GLN A 580      30.676   1.193  45.697  1.00  0.760          H  
ATOM   8764 2HE2 GLN A 580      31.999   0.785  44.660  1.00  0.760          H  
ATOM   8765  N   PHE A 581      28.573   1.671  38.506  1.00  0.560          N  
ATOM   8766  CA  PHE A 581      27.471   1.645  37.562  1.00  0.620          C  
ATOM   8767  C   PHE A 581      27.913   1.101  36.209  1.00  0.590          C  
ATOM   8768  O   PHE A 581      27.292   0.183  35.667  1.00  0.610          O  
ATOM   8769  CB  PHE A 581      26.908   3.059  37.433  1.00  0.840          C  
ATOM   8770  CG  PHE A 581      25.900   3.270  36.415  1.00  0.840          C  
ATOM   8771  CD1 PHE A 581      24.584   2.998  36.631  1.00  0.840          C  
ATOM   8772  CD2 PHE A 581      26.279   3.769  35.211  1.00  0.840          C  
ATOM   8773  CE1 PHE A 581      23.678   3.223  35.676  1.00  0.840          C  
ATOM   8774  CE2 PHE A 581      25.380   3.993  34.251  1.00  0.840          C  
ATOM   8775  CZ  PHE A 581      24.068   3.723  34.486  1.00  0.840          C  
ATOM   8776  H   PHE A 581      28.794   2.561  38.966  1.00  0.670          H  
ATOM   8777  HA  PHE A 581      26.696   0.988  37.947  1.00  0.740          H  
ATOM   8778 1HB  PHE A 581      26.486   3.346  38.393  1.00  1.010          H  
ATOM   8779 2HB  PHE A 581      27.700   3.743  37.238  1.00  1.010          H  
ATOM   8780  HD1 PHE A 581      24.259   2.614  37.575  1.00  1.010          H  
ATOM   8781  HD2 PHE A 581      27.323   3.991  35.035  1.00  1.010          H  
ATOM   8782  HE1 PHE A 581      22.632   3.007  35.864  1.00  1.010          H  
ATOM   8783  HE2 PHE A 581      25.706   4.397  33.311  1.00  1.010          H  
ATOM   8784  HZ  PHE A 581      23.322   3.908  33.732  1.00  1.010          H  
ATOM   8785  N   PHE A 582      29.000   1.654  35.673  1.00  0.630          N  
ATOM   8786  CA  PHE A 582      29.505   1.239  34.374  1.00  0.680          C  
ATOM   8787  C   PHE A 582      30.226  -0.123  34.388  1.00  0.670          C  
ATOM   8788  O   PHE A 582      30.279  -0.796  33.356  1.00  0.810          O  
ATOM   8789  CB  PHE A 582      30.430   2.319  33.805  1.00  0.930          C  
ATOM   8790  CG  PHE A 582      29.703   3.572  33.325  1.00  0.930          C  
ATOM   8791  CD1 PHE A 582      29.765   4.768  34.037  1.00  0.930          C  
ATOM   8792  CD2 PHE A 582      28.960   3.554  32.165  1.00  0.930          C  
ATOM   8793  CE1 PHE A 582      29.092   5.891  33.606  1.00  0.930          C  
ATOM   8794  CE2 PHE A 582      28.311   4.689  31.739  1.00  0.930          C  
ATOM   8795  CZ  PHE A 582      28.366   5.840  32.454  1.00  0.930          C  
ATOM   8796  H   PHE A 582      29.465   2.414  36.177  1.00  0.760          H  
ATOM   8797  HA  PHE A 582      28.649   1.150  33.704  1.00  0.820          H  
ATOM   8798 1HB  PHE A 582      31.143   2.616  34.581  1.00  1.120          H  
ATOM   8799 2HB  PHE A 582      30.995   1.908  32.978  1.00  1.120          H  
ATOM   8800  HD1 PHE A 582      30.349   4.815  34.943  1.00  1.120          H  
ATOM   8801  HD2 PHE A 582      28.892   2.631  31.575  1.00  1.120          H  
ATOM   8802  HE1 PHE A 582      29.148   6.814  34.182  1.00  1.120          H  
ATOM   8803  HE2 PHE A 582      27.756   4.666  30.824  1.00  1.120          H  
ATOM   8804  HZ  PHE A 582      27.833   6.706  32.098  1.00  1.120          H  
ATOM   8805  N   SER A 583      30.814  -0.514  35.529  1.00  0.590          N  
ATOM   8806  CA  SER A 583      31.540  -1.783  35.643  1.00  0.640          C  
ATOM   8807  C   SER A 583      30.603  -2.971  35.879  1.00  0.660          C  
ATOM   8808  O   SER A 583      30.845  -4.074  35.381  1.00  0.850          O  
ATOM   8809  CB  SER A 583      32.530  -1.710  36.788  1.00  0.880          C  
ATOM   8810  OG  SER A 583      33.507  -0.738  36.549  1.00  0.880          O  
ATOM   8811  H   SER A 583      30.817   0.108  36.335  1.00  0.710          H  
ATOM   8812  HA  SER A 583      32.082  -1.950  34.713  1.00  0.770          H  
ATOM   8813 1HB  SER A 583      31.999  -1.482  37.712  1.00  1.050          H  
ATOM   8814 2HB  SER A 583      33.003  -2.682  36.912  1.00  1.050          H  
ATOM   8815  HG  SER A 583      33.061   0.114  36.734  1.00  1.050          H  
ATOM   8816  N   THR A 584      29.526  -2.745  36.632  1.00  0.580          N  
ATOM   8817  CA  THR A 584      28.530  -3.766  36.931  1.00  0.640          C  
ATOM   8818  C   THR A 584      27.969  -4.256  35.615  1.00  0.750          C  
ATOM   8819  O   THR A 584      27.659  -3.453  34.749  1.00  1.180          O  
ATOM   8820  CB  THR A 584      27.416  -3.213  37.862  1.00  0.870          C  
ATOM   8821  OG1 THR A 584      27.997  -2.812  39.108  1.00  0.870          O  
ATOM   8822  CG2 THR A 584      26.319  -4.244  38.121  1.00  0.870          C  
ATOM   8823  H   THR A 584      29.395  -1.827  37.053  1.00  0.700          H  
ATOM   8824  HA  THR A 584      29.015  -4.602  37.431  1.00  0.770          H  
ATOM   8825  HB  THR A 584      26.983  -2.333  37.398  1.00  1.050          H  
ATOM   8826  HG1 THR A 584      28.526  -2.009  38.960  1.00  1.050          H  
ATOM   8827 1HG2 THR A 584      25.566  -3.804  38.771  1.00  1.050          H  
ATOM   8828 2HG2 THR A 584      25.847  -4.534  37.181  1.00  1.050          H  
ATOM   8829 3HG2 THR A 584      26.747  -5.121  38.599  1.00  1.050          H  
ATOM   8830  N   SER A 585      27.834  -5.570  35.459  1.00  1.000          N  
ATOM   8831  CA  SER A 585      27.352  -6.148  34.207  1.00  1.110          C  
ATOM   8832  C   SER A 585      25.954  -5.680  33.886  1.00  0.800          C  
ATOM   8833  O   SER A 585      25.232  -5.176  34.749  1.00  0.860          O  
ATOM   8834  CB  SER A 585      27.361  -7.666  34.274  1.00  1.510          C  
ATOM   8835  OG  SER A 585      26.380  -8.158  35.167  1.00  1.510          O  
ATOM   8836  H   SER A 585      28.095  -6.184  36.216  1.00  1.200          H  
ATOM   8837  HA  SER A 585      28.013  -5.825  33.398  1.00  1.330          H  
ATOM   8838 1HB  SER A 585      27.183  -8.072  33.276  1.00  1.810          H  
ATOM   8839 2HB  SER A 585      28.346  -8.004  34.591  1.00  1.810          H  
ATOM   8840  HG  SER A 585      26.542  -9.108  35.231  1.00  1.810          H  
ATOM   8841  N   GLU A 586      25.530  -5.902  32.647  1.00  1.110          N  
ATOM   8842  CA  GLU A 586      24.234  -5.442  32.157  1.00  1.180          C  
ATOM   8843  C   GLU A 586      23.079  -6.284  32.694  1.00  0.970          C  
ATOM   8844  O   GLU A 586      22.374  -6.950  31.936  1.00  1.260          O  
ATOM   8845  CB  GLU A 586      24.248  -5.567  30.632  1.00  1.620          C  
ATOM   8846  CG  GLU A 586      25.311  -4.759  29.912  1.00  1.620          C  
ATOM   8847  CD  GLU A 586      26.694  -5.368  30.007  1.00  1.620          C  
ATOM   8848  OE1 GLU A 586      26.787  -6.531  30.325  1.00  1.620          O  
ATOM   8849  OE2 GLU A 586      27.655  -4.650  29.820  1.00  1.620          O  
ATOM   8850  H   GLU A 586      26.154  -6.367  31.982  1.00  1.330          H  
ATOM   8851  HA  GLU A 586      24.091  -4.404  32.460  1.00  1.420          H  
ATOM   8852 1HB  GLU A 586      24.339  -6.613  30.337  1.00  1.950          H  
ATOM   8853 2HB  GLU A 586      23.308  -5.200  30.249  1.00  1.950          H  
ATOM   8854 1HG  GLU A 586      25.019  -4.719  28.868  1.00  1.950          H  
ATOM   8855 2HG  GLU A 586      25.323  -3.765  30.277  1.00  1.950          H  
ATOM   8856  N   THR A 587      22.882  -6.245  34.008  1.00  1.280          N  
ATOM   8857  CA  THR A 587      21.877  -7.076  34.635  1.00  1.310          C  
ATOM   8858  C   THR A 587      20.800  -6.330  35.409  1.00  1.570          C  
ATOM   8859  O   THR A 587      21.050  -5.703  36.441  1.00  2.210          O  
ATOM   8860  CB  THR A 587      22.558  -8.059  35.625  1.00  1.820          C  
ATOM   8861  OG1 THR A 587      23.512  -8.882  34.930  1.00  1.820          O  
ATOM   8862  CG2 THR A 587      21.509  -8.963  36.275  1.00  1.820          C  
ATOM   8863  H   THR A 587      23.506  -5.656  34.557  1.00  1.540          H  
ATOM   8864  HA  THR A 587      21.383  -7.656  33.858  1.00  1.570          H  
ATOM   8865  HB  THR A 587      23.079  -7.494  36.398  1.00  2.190          H  
ATOM   8866  HG1 THR A 587      24.322  -8.361  34.761  1.00  2.190          H  
ATOM   8867 1HG2 THR A 587      22.004  -9.646  36.961  1.00  2.190          H  
ATOM   8868 2HG2 THR A 587      20.786  -8.371  36.829  1.00  2.190          H  
ATOM   8869 3HG2 THR A 587      20.990  -9.534  35.507  1.00  2.190          H  
ATOM   8870  N   GLY A 588      19.573  -6.486  34.946  1.00  1.990          N  
ATOM   8871  CA  GLY A 588      18.403  -5.962  35.626  1.00  2.460          C  
ATOM   8872  C   GLY A 588      17.892  -7.201  36.322  1.00  2.060          C  
ATOM   8873  O   GLY A 588      18.121  -8.296  35.799  1.00  2.800          O  
ATOM   8874  H   GLY A 588      19.459  -7.016  34.096  1.00  2.390          H  
ATOM   8875 1HA  GLY A 588      18.670  -5.186  36.344  1.00  2.950          H  
ATOM   8876 2HA  GLY A 588      17.674  -5.576  34.920  1.00  2.950          H  
ATOM   8877  N   LEU A 589      17.244  -7.075  37.471  1.00  1.490          N  
ATOM   8878  CA  LEU A 589      16.791  -8.298  38.133  1.00  1.540          C  
ATOM   8879  C   LEU A 589      15.308  -8.461  38.319  1.00  1.480          C  
ATOM   8880  O   LEU A 589      14.825  -9.593  38.250  1.00  2.200          O  
ATOM   8881  CB  LEU A 589      17.419  -8.459  39.522  1.00  2.140          C  
ATOM   8882  CG  LEU A 589      18.952  -8.608  39.642  1.00  2.140          C  
ATOM   8883  CD1 LEU A 589      19.326  -8.617  41.128  1.00  2.140          C  
ATOM   8884  CD2 LEU A 589      19.398  -9.900  39.003  1.00  2.140          C  
ATOM   8885  H   LEU A 589      17.063  -6.148  37.863  1.00  1.790          H  
ATOM   8886  HA  LEU A 589      17.101  -9.139  37.525  1.00  1.850          H  
ATOM   8887 1HB  LEU A 589      17.128  -7.621  40.104  1.00  2.560          H  
ATOM   8888 2HB  LEU A 589      16.974  -9.343  39.981  1.00  2.560          H  
ATOM   8889  HG  LEU A 589      19.449  -7.774  39.153  1.00  2.560          H  
ATOM   8890 1HD1 LEU A 589      20.406  -8.721  41.226  1.00  2.560          H  
ATOM   8891 2HD1 LEU A 589      19.017  -7.699  41.606  1.00  2.560          H  
ATOM   8892 3HD1 LEU A 589      18.834  -9.455  41.622  1.00  2.560          H  
ATOM   8893 1HD2 LEU A 589      20.478 -10.001  39.106  1.00  2.560          H  
ATOM   8894 2HD2 LEU A 589      18.908 -10.739  39.497  1.00  2.560          H  
ATOM   8895 3HD2 LEU A 589      19.144  -9.906  37.948  1.00  2.560          H  
ATOM   8896  N   PHE A 590      14.564  -7.382  38.581  1.00  1.530          N  
ATOM   8897  CA  PHE A 590      13.186  -7.673  38.956  1.00  1.810          C  
ATOM   8898  C   PHE A 590      12.113  -6.884  38.190  1.00  1.620          C  
ATOM   8899  O   PHE A 590      12.212  -5.658  38.047  1.00  2.210          O  
ATOM   8900  CB  PHE A 590      13.006  -7.381  40.449  1.00  2.420          C  
ATOM   8901  CG  PHE A 590      13.962  -8.106  41.339  1.00  2.420          C  
ATOM   8902  CD1 PHE A 590      15.050  -7.415  41.887  1.00  2.420          C  
ATOM   8903  CD2 PHE A 590      13.832  -9.450  41.610  1.00  2.420          C  
ATOM   8904  CE1 PHE A 590      15.960  -8.064  42.683  1.00  2.420          C  
ATOM   8905  CE2 PHE A 590      14.753 -10.093  42.405  1.00  2.420          C  
ATOM   8906  CZ  PHE A 590      15.813  -9.395  42.936  1.00  2.420          C  
ATOM   8907  H   PHE A 590      14.972  -6.445  38.582  1.00  1.840          H  
ATOM   8908  HA  PHE A 590      13.041  -8.729  38.816  1.00  2.170          H  
ATOM   8909 1HB  PHE A 590      13.149  -6.356  40.621  1.00  2.910          H  
ATOM   8910 2HB  PHE A 590      11.990  -7.632  40.758  1.00  2.910          H  
ATOM   8911  HD1 PHE A 590      15.175  -6.353  41.675  1.00  2.910          H  
ATOM   8912  HD2 PHE A 590      12.998 -10.007  41.185  1.00  2.910          H  
ATOM   8913  HE1 PHE A 590      16.802  -7.536  43.110  1.00  2.910          H  
ATOM   8914  HE2 PHE A 590      14.649 -11.158  42.618  1.00  2.910          H  
ATOM   8915  HZ  PHE A 590      16.542  -9.912  43.572  1.00  2.910          H  
ATOM   8916  N   PRO A 591      11.002  -7.539  37.776  1.00  1.740          N  
ATOM   8917  CA  PRO A 591       9.821  -6.953  37.161  1.00  2.200          C  
ATOM   8918  C   PRO A 591       8.932  -6.365  38.256  1.00  2.020          C  
ATOM   8919  O   PRO A 591       7.799  -6.804  38.448  1.00  2.300          O  
ATOM   8920  CB  PRO A 591       9.185  -8.158  36.464  1.00  3.300          C  
ATOM   8921  CG  PRO A 591       9.518  -9.318  37.348  1.00  3.300          C  
ATOM   8922  CD  PRO A 591      10.916  -9.023  37.887  1.00  3.300          C  
ATOM   8923  HA  PRO A 591      10.127  -6.180  36.437  1.00  2.640          H  
ATOM   8924 1HB  PRO A 591       8.095  -8.024  36.372  1.00  3.960          H  
ATOM   8925 2HB  PRO A 591       9.572  -8.263  35.457  1.00  3.960          H  
ATOM   8926 1HG  PRO A 591       8.755  -9.402  38.143  1.00  3.960          H  
ATOM   8927 2HG  PRO A 591       9.466 -10.251  36.764  1.00  3.960          H  
ATOM   8928 1HD  PRO A 591      10.957  -9.351  38.940  1.00  3.960          H  
ATOM   8929 2HD  PRO A 591      11.676  -9.515  37.250  1.00  3.960          H  
ATOM   8930  N   GLY A 592       9.470  -5.391  38.965  1.00  1.850          N  
ATOM   8931  CA  GLY A 592       8.839  -4.719  40.105  1.00  1.820          C  
ATOM   8932  C   GLY A 592       7.347  -4.496  39.937  1.00  1.450          C  
ATOM   8933  O   GLY A 592       6.541  -4.875  40.792  1.00  1.400          O  
ATOM   8934  H   GLY A 592      10.414  -5.125  38.675  1.00  2.220          H  
ATOM   8935 1HA  GLY A 592       9.018  -5.303  41.006  1.00  2.180          H  
ATOM   8936 2HA  GLY A 592       9.314  -3.754  40.261  1.00  2.180          H  
ATOM   8937  N   SER A 593       6.995  -3.833  38.847  1.00  1.540          N  
ATOM   8938  CA  SER A 593       5.616  -3.486  38.530  1.00  1.580          C  
ATOM   8939  C   SER A 593       5.156  -4.141  37.236  1.00  1.560          C  
ATOM   8940  O   SER A 593       4.318  -3.580  36.524  1.00  1.820          O  
ATOM   8941  CB  SER A 593       5.487  -1.975  38.400  1.00  2.200          C  
ATOM   8942  OG  SER A 593       5.822  -1.340  39.609  1.00  2.200          O  
ATOM   8943  H   SER A 593       7.737  -3.570  38.209  1.00  1.850          H  
ATOM   8944  HA  SER A 593       4.973  -3.837  39.337  1.00  1.900          H  
ATOM   8945 1HB  SER A 593       6.150  -1.629  37.605  1.00  2.640          H  
ATOM   8946 2HB  SER A 593       4.470  -1.714  38.117  1.00  2.640          H  
ATOM   8947  HG  SER A 593       5.061  -1.485  40.193  1.00  2.640          H  
ATOM   8948  N   TYR A 594       5.718  -5.305  36.901  1.00  1.410          N  
ATOM   8949  CA  TYR A 594       5.388  -5.913  35.617  1.00  1.530          C  
ATOM   8950  C   TYR A 594       4.993  -7.395  35.711  1.00  1.510          C  
ATOM   8951  O   TYR A 594       5.372  -8.102  36.644  1.00  1.870          O  
ATOM   8952  CB  TYR A 594       6.587  -5.717  34.685  1.00  2.090          C  
ATOM   8953  CG  TYR A 594       7.001  -4.261  34.593  1.00  2.090          C  
ATOM   8954  CD1 TYR A 594       8.036  -3.792  35.402  1.00  2.090          C  
ATOM   8955  CD2 TYR A 594       6.328  -3.389  33.770  1.00  2.090          C  
ATOM   8956  CE1 TYR A 594       8.383  -2.474  35.379  1.00  2.090          C  
ATOM   8957  CE2 TYR A 594       6.676  -2.064  33.758  1.00  2.090          C  
ATOM   8958  CZ  TYR A 594       7.696  -1.609  34.562  1.00  2.090          C  
ATOM   8959  OH  TYR A 594       8.026  -0.289  34.548  1.00  2.090          O  
ATOM   8960  H   TYR A 594       6.379  -5.763  37.538  1.00  1.690          H  
ATOM   8961  HA  TYR A 594       4.535  -5.384  35.196  1.00  1.840          H  
ATOM   8962 1HB  TYR A 594       7.429  -6.283  35.043  1.00  2.510          H  
ATOM   8963 2HB  TYR A 594       6.342  -6.069  33.687  1.00  2.510          H  
ATOM   8964  HD1 TYR A 594       8.562  -4.471  36.057  1.00  2.510          H  
ATOM   8965  HD2 TYR A 594       5.512  -3.744  33.144  1.00  2.510          H  
ATOM   8966  HE1 TYR A 594       9.179  -2.112  36.008  1.00  2.510          H  
ATOM   8967  HE2 TYR A 594       6.138  -1.367  33.115  1.00  2.510          H  
ATOM   8968  HH  TYR A 594       7.485   0.158  33.884  1.00  2.510          H  
ATOM   8969  N   GLY A 595       4.209  -7.866  34.728  1.00  1.310          N  
ATOM   8970  CA  GLY A 595       3.811  -9.283  34.645  1.00  1.570          C  
ATOM   8971  C   GLY A 595       4.750 -10.129  33.765  1.00  1.640          C  
ATOM   8972  O   GLY A 595       4.180 -10.637  32.798  1.00  2.080          O  
ATOM   8973  H   GLY A 595       3.896  -7.228  34.011  1.00  1.570          H  
ATOM   8974 1HA  GLY A 595       3.782  -9.705  35.649  1.00  1.880          H  
ATOM   8975 2HA  GLY A 595       2.798  -9.346  34.251  1.00  1.880          H  
ATOM   8976  N   GLY A 596       5.889  -9.487  33.551  1.00  1.330          N  
ATOM   8977  CA  GLY A 596       7.092 -10.204  33.160  1.00  1.470          C  
ATOM   8978  C   GLY A 596       8.148  -9.144  32.966  1.00  1.290          C  
ATOM   8979  O   GLY A 596       7.893  -7.976  33.228  1.00  1.380          O  
ATOM   8980  H   GLY A 596       5.766  -8.706  32.926  1.00  1.600          H  
ATOM   8981 1HA  GLY A 596       7.390 -10.906  33.939  1.00  1.760          H  
ATOM   8982 2HA  GLY A 596       6.926 -10.756  32.235  1.00  1.760          H  
ATOM   8983  N   THR A 597       9.335  -9.486  32.517  1.00  1.590          N  
ATOM   8984  CA  THR A 597      10.291  -8.405  32.404  1.00  1.550          C  
ATOM   8985  C   THR A 597       9.871  -7.430  31.327  1.00  1.150          C  
ATOM   8986  O   THR A 597       9.458  -7.827  30.234  1.00  1.500          O  
ATOM   8987  CB  THR A 597      11.677  -8.935  32.049  1.00  2.190          C  
ATOM   8988  OG1 THR A 597      11.577  -9.688  30.837  1.00  2.190          O  
ATOM   8989  CG2 THR A 597      12.208  -9.811  33.165  1.00  2.190          C  
ATOM   8990  H   THR A 597       9.580 -10.433  32.265  1.00  1.910          H  
ATOM   8991  HA  THR A 597      10.346  -7.868  33.347  1.00  1.860          H  
ATOM   8992  HB  THR A 597      12.353  -8.093  31.887  1.00  2.620          H  
ATOM   8993  HG1 THR A 597      11.275  -9.095  30.125  1.00  2.620          H  
ATOM   8994 1HG2 THR A 597      13.197 -10.178  32.892  1.00  2.620          H  
ATOM   8995 2HG2 THR A 597      12.276  -9.228  34.081  1.00  2.620          H  
ATOM   8996 3HG2 THR A 597      11.542 -10.651  33.324  1.00  2.620          H  
ATOM   8997  N   ILE A 598      10.080  -6.158  31.619  1.00  0.940          N  
ATOM   8998  CA  ILE A 598       9.855  -5.068  30.689  1.00  0.900          C  
ATOM   8999  C   ILE A 598      10.842  -5.199  29.529  1.00  0.710          C  
ATOM   9000  O   ILE A 598      12.021  -5.503  29.747  1.00  0.650          O  
ATOM   9001  CB  ILE A 598       9.946  -3.700  31.423  1.00  1.280          C  
ATOM   9002  CG1 ILE A 598       9.453  -2.536  30.479  1.00  1.280          C  
ATOM   9003  CG2 ILE A 598      11.319  -3.453  31.983  1.00  1.280          C  
ATOM   9004  CD1 ILE A 598       9.257  -1.168  31.140  1.00  1.280          C  
ATOM   9005  H   ILE A 598      10.394  -5.952  32.552  1.00  1.130          H  
ATOM   9006  HA  ILE A 598       8.846  -5.161  30.288  1.00  1.080          H  
ATOM   9007  HB  ILE A 598       9.248  -3.730  32.261  1.00  1.530          H  
ATOM   9008 1HG1 ILE A 598      10.158  -2.404  29.688  1.00  1.530          H  
ATOM   9009 2HG1 ILE A 598       8.496  -2.832  30.045  1.00  1.530          H  
ATOM   9010 1HG2 ILE A 598      11.301  -2.536  32.523  1.00  1.530          H  
ATOM   9011 2HG2 ILE A 598      11.593  -4.253  32.661  1.00  1.530          H  
ATOM   9012 3HG2 ILE A 598      12.035  -3.390  31.199  1.00  1.530          H  
ATOM   9013 1HD1 ILE A 598       8.909  -0.452  30.387  1.00  1.530          H  
ATOM   9014 2HD1 ILE A 598       8.529  -1.239  31.914  1.00  1.530          H  
ATOM   9015 3HD1 ILE A 598      10.192  -0.803  31.560  1.00  1.530          H  
ATOM   9016  N   HIS A 599      10.383  -4.938  28.307  1.00  0.660          N  
ATOM   9017  CA  HIS A 599      11.212  -5.028  27.103  1.00  0.540          C  
ATOM   9018  C   HIS A 599      12.425  -4.091  27.151  1.00  0.500          C  
ATOM   9019  O   HIS A 599      13.414  -4.297  26.441  1.00  0.480          O  
ATOM   9020  CB  HIS A 599      10.347  -4.695  25.897  1.00  0.800          C  
ATOM   9021  CG  HIS A 599       9.827  -3.341  25.998  1.00  0.800          C  
ATOM   9022  ND1 HIS A 599       8.751  -3.016  26.812  1.00  0.800          N  
ATOM   9023  CD2 HIS A 599      10.250  -2.192  25.450  1.00  0.800          C  
ATOM   9024  CE1 HIS A 599       8.543  -1.708  26.747  1.00  0.800          C  
ATOM   9025  NE2 HIS A 599       9.445  -1.192  25.935  1.00  0.800          N  
ATOM   9026  H   HIS A 599       9.410  -4.665  28.180  1.00  0.790          H  
ATOM   9027  HA  HIS A 599      11.576  -6.049  26.987  1.00  0.650          H  
ATOM   9028 1HB  HIS A 599      10.937  -4.767  24.999  1.00  0.960          H  
ATOM   9029 2HB  HIS A 599       9.520  -5.400  25.815  1.00  0.960          H  
ATOM   9030  HD2 HIS A 599      11.097  -2.067  24.773  1.00  0.960          H  
ATOM   9031  HE1 HIS A 599       7.778  -1.148  27.285  1.00  0.960          H  
ATOM   9032  HE2 HIS A 599       9.577  -0.196  25.708  1.00  0.960          H  
ATOM   9033  N   GLU A 600      12.354  -3.080  28.005  1.00  0.570          N  
ATOM   9034  CA  GLU A 600      13.422  -2.123  28.182  1.00  0.620          C  
ATOM   9035  C   GLU A 600      14.586  -2.797  28.931  1.00  0.550          C  
ATOM   9036  O   GLU A 600      15.746  -2.420  28.743  1.00  0.570          O  
ATOM   9037  CB  GLU A 600      12.930  -0.898  28.952  1.00  0.850          C  
ATOM   9038  CG  GLU A 600      11.833  -0.046  28.257  1.00  0.850          C  
ATOM   9039  CD  GLU A 600      12.190   0.502  26.875  1.00  0.850          C  
ATOM   9040  OE1 GLU A 600      13.338   0.692  26.614  1.00  0.850          O  
ATOM   9041  OE2 GLU A 600      11.282   0.750  26.079  1.00  0.850          O  
ATOM   9042  H   GLU A 600      11.517  -2.987  28.555  1.00  0.680          H  
ATOM   9043  HA  GLU A 600      13.779  -1.804  27.199  1.00  0.740          H  
ATOM   9044 1HB  GLU A 600      12.516  -1.230  29.897  1.00  1.020          H  
ATOM   9045 2HB  GLU A 600      13.773  -0.242  29.168  1.00  1.020          H  
ATOM   9046 1HG  GLU A 600      10.941  -0.646  28.180  1.00  1.020          H  
ATOM   9047 2HG  GLU A 600      11.600   0.795  28.916  1.00  1.020          H  
ATOM   9048  N   MET A 601      14.269  -3.768  29.817  1.00  0.560          N  
ATOM   9049  CA  MET A 601      15.262  -4.501  30.589  1.00  0.570          C  
ATOM   9050  C   MET A 601      16.021  -5.342  29.597  1.00  0.520          C  
ATOM   9051  O   MET A 601      17.246  -5.449  29.660  1.00  0.540          O  
ATOM   9052  CB  MET A 601      14.608  -5.422  31.626  1.00  0.790          C  
ATOM   9053  CG  MET A 601      15.577  -6.071  32.619  1.00  0.790          C  
ATOM   9054  SD  MET A 601      14.792  -7.303  33.755  1.00  0.790          S  
ATOM   9055  CE  MET A 601      13.570  -6.470  34.766  1.00  0.790          C  
ATOM   9056  H   MET A 601      13.304  -4.064  29.933  1.00  0.670          H  
ATOM   9057  HA  MET A 601      15.953  -3.814  31.062  1.00  0.680          H  
ATOM   9058 1HB  MET A 601      13.901  -4.844  32.202  1.00  0.950          H  
ATOM   9059 2HB  MET A 601      14.054  -6.215  31.124  1.00  0.950          H  
ATOM   9060 1HG  MET A 601      16.378  -6.571  32.073  1.00  0.950          H  
ATOM   9061 2HG  MET A 601      16.019  -5.288  33.217  1.00  0.950          H  
ATOM   9062 1HE  MET A 601      13.099  -7.198  35.425  1.00  0.950          H  
ATOM   9063 2HE  MET A 601      14.047  -5.728  35.363  1.00  0.950          H  
ATOM   9064 3HE  MET A 601      12.812  -6.012  34.136  1.00  0.950          H  
ATOM   9065  N   ARG A 602      15.254  -5.964  28.692  1.00  0.470          N  
ATOM   9066  CA  ARG A 602      15.811  -6.827  27.660  1.00  0.460          C  
ATOM   9067  C   ARG A 602      16.814  -6.050  26.813  1.00  0.470          C  
ATOM   9068  O   ARG A 602      17.932  -6.514  26.559  1.00  0.540          O  
ATOM   9069  CB  ARG A 602      14.703  -7.383  26.779  1.00  0.650          C  
ATOM   9070  CG  ARG A 602      15.120  -8.391  25.724  1.00  0.650          C  
ATOM   9071  CD  ARG A 602      13.946  -8.797  24.884  1.00  0.650          C  
ATOM   9072  NE  ARG A 602      12.896  -9.452  25.675  1.00  0.650          N  
ATOM   9073  CZ  ARG A 602      12.879 -10.759  26.038  1.00  0.650          C  
ATOM   9074  NH1 ARG A 602      13.856 -11.574  25.682  1.00  0.650          N  
ATOM   9075  NH2 ARG A 602      11.870 -11.221  26.764  1.00  0.650          N  
ATOM   9076  H   ARG A 602      14.242  -5.818  28.764  1.00  0.560          H  
ATOM   9077  HA  ARG A 602      16.324  -7.657  28.139  1.00  0.550          H  
ATOM   9078 1HB  ARG A 602      13.942  -7.836  27.409  1.00  0.780          H  
ATOM   9079 2HB  ARG A 602      14.233  -6.573  26.242  1.00  0.780          H  
ATOM   9080 1HG  ARG A 602      15.865  -7.941  25.064  1.00  0.780          H  
ATOM   9081 2HG  ARG A 602      15.544  -9.271  26.204  1.00  0.780          H  
ATOM   9082 1HD  ARG A 602      13.514  -7.900  24.431  1.00  0.780          H  
ATOM   9083 2HD  ARG A 602      14.263  -9.471  24.092  1.00  0.780          H  
ATOM   9084  HE  ARG A 602      12.117  -8.873  25.979  1.00  0.780          H  
ATOM   9085 1HH1 ARG A 602      14.630 -11.234  25.131  1.00  0.780          H  
ATOM   9086 2HH1 ARG A 602      13.831 -12.546  25.960  1.00  0.780          H  
ATOM   9087 1HH2 ARG A 602      11.122 -10.599  27.043  1.00  0.780          H  
ATOM   9088 2HH2 ARG A 602      11.848 -12.191  27.045  1.00  0.780          H  
ATOM   9089  N   GLU A 603      16.427  -4.857  26.369  1.00  0.460          N  
ATOM   9090  CA  GLU A 603      17.368  -4.100  25.573  1.00  0.530          C  
ATOM   9091  C   GLU A 603      18.569  -3.657  26.399  1.00  0.550          C  
ATOM   9092  O   GLU A 603      19.694  -3.726  25.914  1.00  0.620          O  
ATOM   9093  CB  GLU A 603      16.693  -2.907  24.909  1.00  0.710          C  
ATOM   9094  CG  GLU A 603      15.706  -3.294  23.794  1.00  0.710          C  
ATOM   9095  CD  GLU A 603      16.374  -4.041  22.647  1.00  0.710          C  
ATOM   9096  OE1 GLU A 603      17.439  -3.660  22.247  1.00  0.710          O  
ATOM   9097  OE2 GLU A 603      15.814  -5.007  22.181  1.00  0.710          O  
ATOM   9098  H   GLU A 603      15.477  -4.514  26.545  1.00  0.550          H  
ATOM   9099  HA  GLU A 603      17.735  -4.751  24.779  1.00  0.640          H  
ATOM   9100 1HB  GLU A 603      16.142  -2.338  25.663  1.00  0.860          H  
ATOM   9101 2HB  GLU A 603      17.448  -2.244  24.480  1.00  0.860          H  
ATOM   9102 1HG  GLU A 603      14.921  -3.922  24.216  1.00  0.860          H  
ATOM   9103 2HG  GLU A 603      15.244  -2.386  23.411  1.00  0.860          H  
ATOM   9104  N   ALA A 604      18.372  -3.273  27.673  1.00  0.540          N  
ATOM   9105  CA  ALA A 604      19.508  -2.871  28.498  1.00  0.610          C  
ATOM   9106  C   ALA A 604      20.510  -4.025  28.615  1.00  0.600          C  
ATOM   9107  O   ALA A 604      21.720  -3.819  28.524  1.00  0.700          O  
ATOM   9108  CB  ALA A 604      19.039  -2.436  29.873  1.00  0.830          C  
ATOM   9109  H   ALA A 604      17.425  -3.199  28.057  1.00  0.650          H  
ATOM   9110  HA  ALA A 604      20.001  -2.030  28.014  1.00  0.730          H  
ATOM   9111 1HB  ALA A 604      19.895  -2.121  30.467  1.00  0.990          H  
ATOM   9112 2HB  ALA A 604      18.336  -1.608  29.770  1.00  0.990          H  
ATOM   9113 3HB  ALA A 604      18.542  -3.271  30.363  1.00  0.990          H  
ATOM   9114  N   ARG A 605      20.010  -5.262  28.724  1.00  0.560          N  
ATOM   9115  CA  ARG A 605      20.882  -6.431  28.823  1.00  0.620          C  
ATOM   9116  C   ARG A 605      21.833  -6.521  27.626  1.00  0.680          C  
ATOM   9117  O   ARG A 605      22.977  -6.962  27.768  1.00  0.840          O  
ATOM   9118  CB  ARG A 605      20.074  -7.723  28.942  1.00  0.840          C  
ATOM   9119  CG  ARG A 605      19.387  -7.956  30.302  1.00  0.840          C  
ATOM   9120  CD  ARG A 605      18.488  -9.161  30.296  1.00  0.840          C  
ATOM   9121  NE  ARG A 605      17.922  -9.412  31.620  1.00  0.840          N  
ATOM   9122  CZ  ARG A 605      16.891 -10.243  31.911  1.00  0.840          C  
ATOM   9123  NH1 ARG A 605      16.271 -10.907  30.956  1.00  0.840          N  
ATOM   9124  NH2 ARG A 605      16.516 -10.393  33.176  1.00  0.840          N  
ATOM   9125  H   ARG A 605      18.998  -5.372  28.837  1.00  0.670          H  
ATOM   9126  HA  ARG A 605      21.467  -6.338  29.728  1.00  0.740          H  
ATOM   9127 1HB  ARG A 605      19.306  -7.739  28.182  1.00  1.010          H  
ATOM   9128 2HB  ARG A 605      20.731  -8.569  28.753  1.00  1.010          H  
ATOM   9129 1HG  ARG A 605      20.156  -8.114  31.060  1.00  1.010          H  
ATOM   9130 2HG  ARG A 605      18.801  -7.089  30.574  1.00  1.010          H  
ATOM   9131 1HD  ARG A 605      17.675  -8.986  29.599  1.00  1.010          H  
ATOM   9132 2HD  ARG A 605      19.057 -10.037  29.989  1.00  1.010          H  
ATOM   9133  HE  ARG A 605      18.370  -8.945  32.388  1.00  1.010          H  
ATOM   9134 1HH1 ARG A 605      16.553 -10.798  29.995  1.00  1.010          H  
ATOM   9135 2HH1 ARG A 605      15.506 -11.527  31.185  1.00  1.010          H  
ATOM   9136 1HH2 ARG A 605      16.997  -9.882  33.918  1.00  1.010          H  
ATOM   9137 2HH2 ARG A 605      15.766 -11.022  33.416  1.00  1.010          H  
ATOM   9138  N   ASP A 606      21.359  -6.114  26.446  1.00  0.680          N  
ATOM   9139  CA  ASP A 606      22.165  -6.165  25.230  1.00  0.820          C  
ATOM   9140  C   ASP A 606      22.941  -4.885  24.827  1.00  0.910          C  
ATOM   9141  O   ASP A 606      23.520  -4.863  23.736  1.00  1.080          O  
ATOM   9142  CB  ASP A 606      21.288  -6.600  24.053  1.00  1.090          C  
ATOM   9143  CG  ASP A 606      20.839  -8.076  24.130  1.00  1.090          C  
ATOM   9144  OD1 ASP A 606      21.574  -8.894  24.644  1.00  1.090          O  
ATOM   9145  OD2 ASP A 606      19.768  -8.370  23.652  1.00  1.090          O  
ATOM   9146  H   ASP A 606      20.374  -5.814  26.390  1.00  0.820          H  
ATOM   9147  HA  ASP A 606      22.906  -6.949  25.378  1.00  0.980          H  
ATOM   9148 1HB  ASP A 606      20.391  -5.967  24.038  1.00  1.310          H  
ATOM   9149 2HB  ASP A 606      21.818  -6.439  23.118  1.00  1.310          H  
ATOM   9150  N   VAL A 607      22.988  -3.822  25.659  1.00  0.900          N  
ATOM   9151  CA  VAL A 607      23.743  -2.635  25.194  1.00  1.040          C  
ATOM   9152  C   VAL A 607      25.267  -2.778  25.374  1.00  0.900          C  
ATOM   9153  O   VAL A 607      26.029  -2.130  24.662  1.00  1.620          O  
ATOM   9154  CB  VAL A 607      23.275  -1.286  25.833  1.00  1.400          C  
ATOM   9155  CG1 VAL A 607      21.795  -1.029  25.523  1.00  1.400          C  
ATOM   9156  CG2 VAL A 607      23.529  -1.250  27.309  1.00  1.400          C  
ATOM   9157  H   VAL A 607      22.509  -3.852  26.569  1.00  1.080          H  
ATOM   9158  HA  VAL A 607      23.552  -2.534  24.125  1.00  1.250          H  
ATOM   9159  HB  VAL A 607      23.837  -0.484  25.379  1.00  1.680          H  
ATOM   9160 1HG1 VAL A 607      21.490  -0.069  25.936  1.00  1.680          H  
ATOM   9161 2HG1 VAL A 607      21.646  -1.024  24.445  1.00  1.680          H  
ATOM   9162 3HG1 VAL A 607      21.202  -1.813  25.958  1.00  1.680          H  
ATOM   9163 1HG2 VAL A 607      23.226  -0.293  27.687  1.00  1.680          H  
ATOM   9164 2HG2 VAL A 607      22.982  -2.016  27.802  1.00  1.680          H  
ATOM   9165 3HG2 VAL A 607      24.562  -1.379  27.503  1.00  1.680          H  
ATOM   9166  N   ARG A 608      25.704  -3.651  26.294  1.00  1.060          N  
ATOM   9167  CA  ARG A 608      27.115  -3.899  26.631  1.00  0.920          C  
ATOM   9168  C   ARG A 608      27.834  -2.669  27.192  1.00  0.730          C  
ATOM   9169  O   ARG A 608      29.001  -2.424  26.881  1.00  0.840          O  
ATOM   9170  CB  ARG A 608      27.883  -4.406  25.416  1.00  1.340          C  
ATOM   9171  CG  ARG A 608      27.360  -5.701  24.829  1.00  1.340          C  
ATOM   9172  CD  ARG A 608      28.218  -6.173  23.719  1.00  1.340          C  
ATOM   9173  NE  ARG A 608      27.733  -7.427  23.149  1.00  1.340          N  
ATOM   9174  CZ  ARG A 608      28.281  -8.070  22.093  1.00  1.340          C  
ATOM   9175  NH1 ARG A 608      29.344  -7.577  21.485  1.00  1.340          N  
ATOM   9176  NH2 ARG A 608      27.743  -9.202  21.668  1.00  1.340          N  
ATOM   9177  H   ARG A 608      25.020  -4.158  26.842  1.00  1.270          H  
ATOM   9178  HA  ARG A 608      27.145  -4.685  27.381  1.00  1.100          H  
ATOM   9179 1HB  ARG A 608      27.900  -3.660  24.631  1.00  1.610          H  
ATOM   9180 2HB  ARG A 608      28.917  -4.586  25.704  1.00  1.610          H  
ATOM   9181 1HG  ARG A 608      27.330  -6.466  25.604  1.00  1.610          H  
ATOM   9182 2HG  ARG A 608      26.352  -5.539  24.438  1.00  1.610          H  
ATOM   9183 1HD  ARG A 608      28.227  -5.416  22.935  1.00  1.610          H  
ATOM   9184 2HD  ARG A 608      29.229  -6.331  24.092  1.00  1.610          H  
ATOM   9185  HE  ARG A 608      26.918  -7.845  23.579  1.00  1.610          H  
ATOM   9186 1HH1 ARG A 608      29.759  -6.716  21.805  1.00  1.610          H  
ATOM   9187 2HH1 ARG A 608      29.747  -8.065  20.697  1.00  1.610          H  
ATOM   9188 1HH2 ARG A 608      26.928  -9.581  22.133  1.00  1.610          H  
ATOM   9189 2HH2 ARG A 608      28.143  -9.691  20.881  1.00  1.610          H  
ATOM   9190  N   MET A 609      27.121  -1.912  28.026  1.00  0.680          N  
ATOM   9191  CA  MET A 609      27.617  -0.702  28.675  1.00  0.640          C  
ATOM   9192  C   MET A 609      27.488  -0.775  30.206  1.00  0.610          C  
ATOM   9193  O   MET A 609      27.371   0.260  30.875  1.00  0.550          O  
ATOM   9194  CB  MET A 609      26.841   0.503  28.183  1.00  0.910          C  
ATOM   9195  CG  MET A 609      26.851   0.761  26.713  1.00  0.910          C  
ATOM   9196  SD  MET A 609      28.436   1.212  26.060  1.00  0.910          S  
ATOM   9197  CE  MET A 609      27.946   1.330  24.380  1.00  0.910          C  
ATOM   9198  H   MET A 609      26.182  -2.223  28.236  1.00  0.820          H  
ATOM   9199  HA  MET A 609      28.674  -0.586  28.435  1.00  0.770          H  
ATOM   9200 1HB  MET A 609      25.812   0.441  28.517  1.00  1.090          H  
ATOM   9201 2HB  MET A 609      27.289   1.381  28.620  1.00  1.090          H  
ATOM   9202 1HG  MET A 609      26.507  -0.123  26.189  1.00  1.090          H  
ATOM   9203 2HG  MET A 609      26.155   1.563  26.508  1.00  1.090          H  
ATOM   9204 1HE  MET A 609      28.784   1.627  23.773  1.00  1.090          H  
ATOM   9205 2HE  MET A 609      27.561   0.360  24.041  1.00  1.090          H  
ATOM   9206 3HE  MET A 609      27.174   2.061  24.314  1.00  1.090          H  
ATOM   9207  N   GLY A 610      27.485  -1.978  30.760  1.00  0.770          N  
ATOM   9208  CA  GLY A 610      27.265  -2.191  32.188  1.00  0.840          C  
ATOM   9209  C   GLY A 610      25.854  -1.743  32.539  1.00  0.680          C  
ATOM   9210  O   GLY A 610      24.911  -2.049  31.812  1.00  0.710          O  
ATOM   9211  H   GLY A 610      27.620  -2.811  30.180  1.00  0.920          H  
ATOM   9212 1HA  GLY A 610      27.384  -3.250  32.405  1.00  1.010          H  
ATOM   9213 2HA  GLY A 610      27.997  -1.647  32.782  1.00  1.010          H  
ATOM   9214  N   MET A 611      25.658  -0.938  33.574  1.00  0.650          N  
ATOM   9215  CA  MET A 611      24.280  -0.557  33.857  1.00  0.570          C  
ATOM   9216  C   MET A 611      23.789   0.611  33.021  1.00  0.480          C  
ATOM   9217  O   MET A 611      22.638   1.038  33.159  1.00  0.470          O  
ATOM   9218  CB  MET A 611      24.049  -0.303  35.337  1.00  0.830          C  
ATOM   9219  CG  MET A 611      24.161  -1.541  36.187  1.00  0.830          C  
ATOM   9220  SD  MET A 611      23.051  -2.878  35.636  1.00  0.830          S  
ATOM   9221  CE  MET A 611      21.392  -2.261  35.893  1.00  0.830          C  
ATOM   9222  H   MET A 611      26.419  -0.631  34.191  1.00  0.780          H  
ATOM   9223  HA  MET A 611      23.651  -1.400  33.585  1.00  0.680          H  
ATOM   9224 1HB  MET A 611      24.803   0.381  35.695  1.00  1.000          H  
ATOM   9225 2HB  MET A 611      23.081   0.164  35.494  1.00  1.000          H  
ATOM   9226 1HG  MET A 611      25.179  -1.904  36.111  1.00  1.000          H  
ATOM   9227 2HG  MET A 611      23.957  -1.317  37.221  1.00  1.000          H  
ATOM   9228 1HE  MET A 611      20.678  -3.021  35.579  1.00  1.000          H  
ATOM   9229 2HE  MET A 611      21.243  -2.050  36.924  1.00  1.000          H  
ATOM   9230 3HE  MET A 611      21.239  -1.353  35.308  1.00  1.000          H  
ATOM   9231  N   TYR A 612      24.619   1.116  32.108  1.00  0.440          N  
ATOM   9232  CA  TYR A 612      24.230   2.233  31.266  1.00  0.400          C  
ATOM   9233  C   TYR A 612      23.329   1.765  30.161  1.00  0.340          C  
ATOM   9234  O   TYR A 612      23.683   1.751  28.981  1.00  0.360          O  
ATOM   9235  CB  TYR A 612      25.469   2.901  30.726  1.00  0.580          C  
ATOM   9236  CG  TYR A 612      25.338   4.237  29.986  1.00  0.580          C  
ATOM   9237  CD1 TYR A 612      24.954   5.406  30.641  1.00  0.580          C  
ATOM   9238  CD2 TYR A 612      25.696   4.292  28.639  1.00  0.580          C  
ATOM   9239  CE1 TYR A 612      24.933   6.597  29.946  1.00  0.580          C  
ATOM   9240  CE2 TYR A 612      25.666   5.479  27.962  1.00  0.580          C  
ATOM   9241  CZ  TYR A 612      25.292   6.624  28.605  1.00  0.580          C  
ATOM   9242  OH  TYR A 612      25.270   7.808  27.916  1.00  0.580          O  
ATOM   9243  H   TYR A 612      25.555   0.715  31.988  1.00  0.530          H  
ATOM   9244  HA  TYR A 612      23.663   2.943  31.847  1.00  0.480          H  
ATOM   9245 1HB  TYR A 612      26.150   3.026  31.545  1.00  0.690          H  
ATOM   9246 2HB  TYR A 612      25.930   2.232  30.076  1.00  0.690          H  
ATOM   9247  HD1 TYR A 612      24.682   5.394  31.687  1.00  0.690          H  
ATOM   9248  HD2 TYR A 612      26.007   3.390  28.125  1.00  0.690          H  
ATOM   9249  HE1 TYR A 612      24.643   7.516  30.446  1.00  0.690          H  
ATOM   9250  HE2 TYR A 612      25.947   5.515  26.914  1.00  0.690          H  
ATOM   9251  HH  TYR A 612      25.010   8.515  28.516  1.00  0.690          H  
ATOM   9252  N   GLY A 613      22.109   1.439  30.552  1.00  0.320          N  
ATOM   9253  CA  GLY A 613      21.062   0.945  29.687  1.00  0.320          C  
ATOM   9254  C   GLY A 613      20.523   2.128  28.930  1.00  0.280          C  
ATOM   9255  O   GLY A 613      19.394   2.546  29.151  1.00  0.310          O  
ATOM   9256  H   GLY A 613      21.951   1.490  31.557  1.00  0.380          H  
ATOM   9257 1HA  GLY A 613      21.443   0.187  29.008  1.00  0.380          H  
ATOM   9258 2HA  GLY A 613      20.275   0.492  30.287  1.00  0.380          H  
ATOM   9259  N   HIS A 614      21.358   2.664  28.044  1.00  0.290          N  
ATOM   9260  CA  HIS A 614      21.175   3.877  27.247  1.00  0.300          C  
ATOM   9261  C   HIS A 614      19.881   3.856  26.431  1.00  0.370          C  
ATOM   9262  O   HIS A 614      19.329   4.880  26.024  1.00  0.930          O  
ATOM   9263  CB  HIS A 614      22.399   4.035  26.377  1.00  0.420          C  
ATOM   9264  CG  HIS A 614      22.418   5.230  25.602  1.00  0.420          C  
ATOM   9265  ND1 HIS A 614      22.029   5.255  24.303  1.00  0.420          N  
ATOM   9266  CD2 HIS A 614      22.735   6.490  25.927  1.00  0.420          C  
ATOM   9267  CE1 HIS A 614      22.110   6.479  23.862  1.00  0.420          C  
ATOM   9268  NE2 HIS A 614      22.528   7.242  24.832  1.00  0.420          N  
ATOM   9269  H   HIS A 614      22.264   2.201  27.981  1.00  0.350          H  
ATOM   9270  HA  HIS A 614      21.132   4.740  27.908  1.00  0.360          H  
ATOM   9271 1HB  HIS A 614      23.292   3.994  26.994  1.00  0.500          H  
ATOM   9272 2HB  HIS A 614      22.423   3.204  25.731  1.00  0.500          H  
ATOM   9273  HD2 HIS A 614      23.064   6.849  26.889  1.00  0.500          H  
ATOM   9274  HE1 HIS A 614      21.851   6.793  22.888  1.00  0.500          H  
ATOM   9275  HE2 HIS A 614      22.658   8.248  24.793  1.00  0.500          H  
ATOM   9276  N   SER A 615      19.378   2.664  26.186  1.00  0.510          N  
ATOM   9277  CA  SER A 615      18.140   2.474  25.467  1.00  0.560          C  
ATOM   9278  C   SER A 615      16.960   3.111  26.234  1.00  0.420          C  
ATOM   9279  O   SER A 615      15.915   3.424  25.661  1.00  0.530          O  
ATOM   9280  CB  SER A 615      17.923   0.987  25.318  1.00  0.760          C  
ATOM   9281  OG  SER A 615      17.761   0.368  26.568  1.00  0.760          O  
ATOM   9282  H   SER A 615      19.859   1.854  26.540  1.00  0.610          H  
ATOM   9283  HA  SER A 615      18.224   2.942  24.484  1.00  0.670          H  
ATOM   9284 1HB  SER A 615      17.038   0.809  24.719  1.00  0.920          H  
ATOM   9285 2HB  SER A 615      18.769   0.544  24.799  1.00  0.920          H  
ATOM   9286  HG  SER A 615      17.576  -0.559  26.378  1.00  0.920          H  
ATOM   9287  N   ASN A 616      17.143   3.307  27.543  1.00  0.320          N  
ATOM   9288  CA  ASN A 616      16.170   3.868  28.461  1.00  0.380          C  
ATOM   9289  C   ASN A 616      16.565   5.332  28.771  1.00  0.310          C  
ATOM   9290  O   ASN A 616      17.617   5.590  29.364  1.00  0.420          O  
ATOM   9291  CB  ASN A 616      16.100   2.998  29.691  1.00  0.510          C  
ATOM   9292  CG  ASN A 616      14.947   3.269  30.522  1.00  0.510          C  
ATOM   9293  OD1 ASN A 616      14.066   4.063  30.159  1.00  0.510          O  
ATOM   9294  ND2 ASN A 616      14.900   2.608  31.624  1.00  0.510          N  
ATOM   9295  H   ASN A 616      18.038   3.032  27.951  1.00  0.380          H  
ATOM   9296  HA  ASN A 616      15.194   3.879  27.974  1.00  0.460          H  
ATOM   9297 1HB  ASN A 616      16.075   1.948  29.388  1.00  0.610          H  
ATOM   9298 2HB  ASN A 616      17.005   3.143  30.286  1.00  0.610          H  
ATOM   9299 1HD2 ASN A 616      14.089   2.687  32.226  1.00  0.610          H  
ATOM   9300 2HD2 ASN A 616      15.646   1.985  31.853  1.00  0.610          H  
ATOM   9301  N   GLN A 617      15.719   6.299  28.422  1.00  0.280          N  
ATOM   9302  CA  GLN A 617      16.129   7.712  28.478  1.00  0.260          C  
ATOM   9303  C   GLN A 617      16.692   8.256  29.836  1.00  0.270          C  
ATOM   9304  O   GLN A 617      17.602   9.091  29.802  1.00  0.300          O  
ATOM   9305  CB  GLN A 617      14.933   8.605  28.089  1.00  0.370          C  
ATOM   9306  CG  GLN A 617      14.292   8.338  26.704  1.00  0.370          C  
ATOM   9307  CD  GLN A 617      15.190   8.371  25.545  1.00  0.370          C  
ATOM   9308  OE1 GLN A 617      16.183   9.074  25.542  1.00  0.370          O  
ATOM   9309  NE2 GLN A 617      14.831   7.617  24.528  1.00  0.370          N  
ATOM   9310  H   GLN A 617      14.831   6.034  28.011  1.00  0.340          H  
ATOM   9311  HA  GLN A 617      16.917   7.846  27.733  1.00  0.310          H  
ATOM   9312 1HB  GLN A 617      14.134   8.532  28.816  1.00  0.450          H  
ATOM   9313 2HB  GLN A 617      15.259   9.646  28.086  1.00  0.450          H  
ATOM   9314 1HG  GLN A 617      13.808   7.363  26.716  1.00  0.450          H  
ATOM   9315 2HG  GLN A 617      13.544   9.092  26.543  1.00  0.450          H  
ATOM   9316 1HE2 GLN A 617      15.381   7.572  23.698  1.00  0.450          H  
ATOM   9317 2HE2 GLN A 617      13.948   7.070  24.569  1.00  0.450          H  
ATOM   9318  N   PRO A 618      16.245   7.819  31.045  1.00  0.360          N  
ATOM   9319  CA  PRO A 618      16.745   8.273  32.346  1.00  0.440          C  
ATOM   9320  C   PRO A 618      18.239   8.016  32.583  1.00  0.390          C  
ATOM   9321  O   PRO A 618      18.796   8.543  33.547  1.00  0.520          O  
ATOM   9322  CB  PRO A 618      15.889   7.487  33.343  1.00  0.660          C  
ATOM   9323  CG  PRO A 618      14.631   7.165  32.594  1.00  0.660          C  
ATOM   9324  CD  PRO A 618      15.089   6.907  31.186  1.00  0.660          C  
ATOM   9325  HA  PRO A 618      16.543   9.339  32.448  1.00  0.530          H  
ATOM   9326 1HB  PRO A 618      16.433   6.596  33.678  1.00  0.790          H  
ATOM   9327 2HB  PRO A 618      15.706   8.104  34.237  1.00  0.790          H  
ATOM   9328 1HG  PRO A 618      14.133   6.288  33.040  1.00  0.790          H  
ATOM   9329 2HG  PRO A 618      13.919   7.999  32.666  1.00  0.790          H  
ATOM   9330 1HD  PRO A 618      15.430   5.889  31.160  1.00  0.790          H  
ATOM   9331 2HD  PRO A 618      14.277   7.107  30.494  1.00  0.790          H  
ATOM   9332  N   SER A 619      18.867   7.150  31.782  1.00  0.280          N  
ATOM   9333  CA  SER A 619      20.282   6.847  31.953  1.00  0.240          C  
ATOM   9334  C   SER A 619      21.218   7.742  31.125  1.00  0.200          C  
ATOM   9335  O   SER A 619      22.435   7.724  31.313  1.00  0.200          O  
ATOM   9336  CB  SER A 619      20.525   5.409  31.550  1.00  0.350          C  
ATOM   9337  OG  SER A 619      20.338   5.261  30.184  1.00  0.350          O  
ATOM   9338  H   SER A 619      18.394   6.689  30.993  1.00  0.340          H  
ATOM   9339  HA  SER A 619      20.519   6.976  33.004  1.00  0.290          H  
ATOM   9340 1HB  SER A 619      21.534   5.098  31.826  1.00  0.420          H  
ATOM   9341 2HB  SER A 619      19.826   4.770  32.070  1.00  0.420          H  
ATOM   9342  HG  SER A 619      20.253   4.306  30.015  1.00  0.420          H  
ATOM   9343  N   HIS A 620      20.678   8.544  30.211  1.00  0.180          N  
ATOM   9344  CA  HIS A 620      21.515   9.284  29.258  1.00  0.150          C  
ATOM   9345  C   HIS A 620      22.539  10.276  29.775  1.00  0.140          C  
ATOM   9346  O   HIS A 620      23.597  10.460  29.154  1.00  0.190          O  
ATOM   9347  CB  HIS A 620      20.648  10.045  28.282  1.00  0.220          C  
ATOM   9348  CG  HIS A 620      20.071   9.201  27.279  1.00  0.220          C  
ATOM   9349  ND1 HIS A 620      19.485   9.700  26.158  1.00  0.220          N  
ATOM   9350  CD2 HIS A 620      19.968   7.868  27.205  1.00  0.220          C  
ATOM   9351  CE1 HIS A 620      19.081   8.696  25.411  1.00  0.220          C  
ATOM   9352  NE2 HIS A 620      19.364   7.580  26.048  1.00  0.220          N  
ATOM   9353  H   HIS A 620      19.657   8.596  30.131  1.00  0.220          H  
ATOM   9354  HA  HIS A 620      22.078   8.552  28.680  1.00  0.180          H  
ATOM   9355 1HB  HIS A 620      19.834  10.524  28.826  1.00  0.270          H  
ATOM   9356 2HB  HIS A 620      21.227  10.821  27.820  1.00  0.270          H  
ATOM   9357  HD2 HIS A 620      20.309   7.125  27.924  1.00  0.270          H  
ATOM   9358  HE1 HIS A 620      18.590   8.784  24.449  1.00  0.270          H  
ATOM   9359  HE2 HIS A 620      19.196   6.608  25.784  1.00  0.270          H  
ATOM   9360  N   HIS A 621      22.235  10.970  30.856  1.00  0.150          N  
ATOM   9361  CA  HIS A 621      23.133  11.980  31.379  1.00  0.180          C  
ATOM   9362  C   HIS A 621      24.180  11.388  32.305  1.00  0.210          C  
ATOM   9363  O   HIS A 621      25.023  12.113  32.825  1.00  0.310          O  
ATOM   9364  CB  HIS A 621      22.371  13.012  32.184  1.00  0.240          C  
ATOM   9365  CG  HIS A 621      21.839  12.425  33.398  1.00  0.240          C  
ATOM   9366  ND1 HIS A 621      20.831  11.489  33.402  1.00  0.240          N  
ATOM   9367  CD2 HIS A 621      22.198  12.612  34.675  1.00  0.240          C  
ATOM   9368  CE1 HIS A 621      20.605  11.117  34.656  1.00  0.240          C  
ATOM   9369  NE2 HIS A 621      21.429  11.797  35.436  1.00  0.240          N  
ATOM   9370  H   HIS A 621      21.361  10.807  31.358  1.00  0.180          H  
ATOM   9371  HA  HIS A 621      23.647  12.476  30.558  1.00  0.220          H  
ATOM   9372 1HB  HIS A 621      23.037  13.817  32.453  1.00  0.290          H  
ATOM   9373 2HB  HIS A 621      21.554  13.425  31.598  1.00  0.290          H  
ATOM   9374  HD2 HIS A 621      22.971  13.284  35.025  1.00  0.290          H  
ATOM   9375  HE1 HIS A 621      19.870  10.381  34.984  1.00  0.290          H  
ATOM   9376  HE2 HIS A 621      21.516  11.748  36.458  1.00  0.290          H  
ATOM   9377  N   ILE A 622      24.116  10.083  32.574  1.00  0.180          N  
ATOM   9378  CA  ILE A 622      25.017   9.517  33.565  1.00  0.210          C  
ATOM   9379  C   ILE A 622      26.484   9.624  33.189  1.00  0.220          C  
ATOM   9380  O   ILE A 622      27.306   9.949  34.033  1.00  0.240          O  
ATOM   9381  CB  ILE A 622      24.650   8.080  33.928  1.00  0.280          C  
ATOM   9382  CG1 ILE A 622      23.319   8.140  34.629  1.00  0.280          C  
ATOM   9383  CG2 ILE A 622      25.709   7.511  34.880  1.00  0.280          C  
ATOM   9384  CD1 ILE A 622      22.653   6.839  34.866  1.00  0.280          C  
ATOM   9385  H   ILE A 622      23.435   9.480  32.100  1.00  0.220          H  
ATOM   9386  HA  ILE A 622      24.878  10.085  34.480  1.00  0.250          H  
ATOM   9387  HB  ILE A 622      24.551   7.467  33.037  1.00  0.340          H  
ATOM   9388 1HG1 ILE A 622      23.460   8.642  35.547  1.00  0.340          H  
ATOM   9389 2HG1 ILE A 622      22.643   8.738  34.016  1.00  0.340          H  
ATOM   9390 1HG2 ILE A 622      25.449   6.528  35.191  1.00  0.340          H  
ATOM   9391 2HG2 ILE A 622      26.678   7.474  34.405  1.00  0.340          H  
ATOM   9392 3HG2 ILE A 622      25.755   8.153  35.753  1.00  0.340          H  
ATOM   9393 1HD1 ILE A 622      21.701   7.033  35.348  1.00  0.340          H  
ATOM   9394 2HD1 ILE A 622      22.492   6.331  33.926  1.00  0.340          H  
ATOM   9395 3HD1 ILE A 622      23.255   6.215  35.504  1.00  0.340          H  
ATOM   9396  N   ALA A 623      26.858   9.356  31.946  1.00  0.220          N  
ATOM   9397  CA  ALA A 623      28.274   9.433  31.589  1.00  0.260          C  
ATOM   9398  C   ALA A 623      28.813  10.829  31.881  1.00  0.250          C  
ATOM   9399  O   ALA A 623      29.925  10.983  32.369  1.00  0.350          O  
ATOM   9400  CB  ALA A 623      28.477   9.070  30.131  1.00  0.350          C  
ATOM   9401  H   ALA A 623      26.157   9.129  31.258  1.00  0.260          H  
ATOM   9402  HA  ALA A 623      28.829   8.735  32.214  1.00  0.310          H  
ATOM   9403 1HB  ALA A 623      29.541   9.117  29.895  1.00  0.420          H  
ATOM   9404 2HB  ALA A 623      28.110   8.060  29.944  1.00  0.420          H  
ATOM   9405 3HB  ALA A 623      27.929   9.774  29.509  1.00  0.420          H  
ATOM   9406  N   TYR A 624      27.987  11.847  31.696  1.00  0.180          N  
ATOM   9407  CA  TYR A 624      28.389  13.229  31.880  1.00  0.200          C  
ATOM   9408  C   TYR A 624      28.434  13.633  33.363  1.00  0.200          C  
ATOM   9409  O   TYR A 624      28.832  14.742  33.706  1.00  0.200          O  
ATOM   9410  CB  TYR A 624      27.438  14.120  31.078  1.00  0.270          C  
ATOM   9411  CG  TYR A 624      27.569  14.016  29.558  1.00  0.270          C  
ATOM   9412  CD1 TYR A 624      26.728  13.175  28.825  1.00  0.270          C  
ATOM   9413  CD2 TYR A 624      28.505  14.792  28.897  1.00  0.270          C  
ATOM   9414  CE1 TYR A 624      26.839  13.126  27.438  1.00  0.270          C  
ATOM   9415  CE2 TYR A 624      28.625  14.740  27.526  1.00  0.270          C  
ATOM   9416  CZ  TYR A 624      27.797  13.923  26.794  1.00  0.270          C  
ATOM   9417  OH  TYR A 624      27.913  13.905  25.420  1.00  0.270          O  
ATOM   9418  H   TYR A 624      27.051  11.677  31.357  1.00  0.220          H  
ATOM   9419  HA  TYR A 624      29.396  13.361  31.495  1.00  0.240          H  
ATOM   9420 1HB  TYR A 624      26.415  13.852  31.330  1.00  0.330          H  
ATOM   9421 2HB  TYR A 624      27.597  15.162  31.359  1.00  0.330          H  
ATOM   9422  HD1 TYR A 624      25.977  12.565  29.331  1.00  0.330          H  
ATOM   9423  HD2 TYR A 624      29.159  15.453  29.469  1.00  0.330          H  
ATOM   9424  HE1 TYR A 624      26.179  12.480  26.858  1.00  0.330          H  
ATOM   9425  HE2 TYR A 624      29.367  15.362  27.023  1.00  0.330          H  
ATOM   9426  HH  TYR A 624      27.141  13.462  25.024  1.00  0.330          H  
ATOM   9427  N   MET A 625      28.105  12.718  34.278  1.00  0.220          N  
ATOM   9428  CA  MET A 625      28.192  13.026  35.697  1.00  0.250          C  
ATOM   9429  C   MET A 625      29.659  13.010  36.130  1.00  0.240          C  
ATOM   9430  O   MET A 625      30.010  13.549  37.185  1.00  0.240          O  
ATOM   9431  CB  MET A 625      27.342  12.076  36.519  1.00  0.340          C  
ATOM   9432  CG  MET A 625      25.846  12.249  36.338  1.00  0.340          C  
ATOM   9433  SD  MET A 625      25.195  13.857  36.852  1.00  0.340          S  
ATOM   9434  CE  MET A 625      25.269  13.762  38.612  1.00  0.340          C  
ATOM   9435  H   MET A 625      27.797  11.786  33.994  1.00  0.260          H  
ATOM   9436  HA  MET A 625      27.811  14.030  35.850  1.00  0.300          H  
ATOM   9437 1HB  MET A 625      27.569  11.085  36.194  1.00  0.410          H  
ATOM   9438 2HB  MET A 625      27.596  12.145  37.568  1.00  0.410          H  
ATOM   9439 1HG  MET A 625      25.613  12.125  35.289  1.00  0.410          H  
ATOM   9440 2HG  MET A 625      25.340  11.477  36.891  1.00  0.410          H  
ATOM   9441 1HE  MET A 625      24.882  14.681  39.033  1.00  0.410          H  
ATOM   9442 2HE  MET A 625      24.650  12.925  38.943  1.00  0.410          H  
ATOM   9443 3HE  MET A 625      26.288  13.616  38.939  1.00  0.410          H  
ATOM   9444  N   TYR A 626      30.548  12.479  35.276  1.00  0.250          N  
ATOM   9445  CA  TYR A 626      31.971  12.475  35.589  1.00  0.270          C  
ATOM   9446  C   TYR A 626      32.493  13.919  35.515  1.00  0.290          C  
ATOM   9447  O   TYR A 626      33.576  14.255  36.027  1.00  0.360          O  
ATOM   9448  CB  TYR A 626      32.786  11.567  34.666  1.00  0.370          C  
ATOM   9449  CG  TYR A 626      32.703  10.053  34.887  1.00  0.370          C  
ATOM   9450  CD1 TYR A 626      32.077   9.245  33.943  1.00  0.370          C  
ATOM   9451  CD2 TYR A 626      33.293   9.464  36.013  1.00  0.370          C  
ATOM   9452  CE1 TYR A 626      32.036   7.888  34.094  1.00  0.370          C  
ATOM   9453  CE2 TYR A 626      33.252   8.081  36.162  1.00  0.370          C  
ATOM   9454  CZ  TYR A 626      32.626   7.296  35.196  1.00  0.370          C  
ATOM   9455  OH  TYR A 626      32.599   5.917  35.297  1.00  0.370          O  
ATOM   9456  H   TYR A 626      30.235  12.042  34.398  1.00  0.300          H  
ATOM   9457  HA  TYR A 626      32.094  12.113  36.605  1.00  0.320          H  
ATOM   9458 1HB  TYR A 626      32.486  11.752  33.651  1.00  0.440          H  
ATOM   9459 2HB  TYR A 626      33.815  11.847  34.737  1.00  0.440          H  
ATOM   9460  HD1 TYR A 626      31.642   9.680  33.069  1.00  0.440          H  
ATOM   9461  HD2 TYR A 626      33.793  10.078  36.758  1.00  0.440          H  
ATOM   9462  HE1 TYR A 626      31.562   7.276  33.332  1.00  0.440          H  
ATOM   9463  HE2 TYR A 626      33.720   7.603  37.032  1.00  0.440          H  
ATOM   9464  HH  TYR A 626      33.251   5.605  35.974  1.00  0.440          H  
ATOM   9465  N   ASP A 627      31.710  14.811  34.880  1.00  0.250          N  
ATOM   9466  CA  ASP A 627      32.098  16.192  34.698  1.00  0.310          C  
ATOM   9467  C   ASP A 627      31.777  16.984  35.996  1.00  0.400          C  
ATOM   9468  O   ASP A 627      32.102  18.173  36.122  1.00  0.650          O  
ATOM   9469  CB  ASP A 627      31.358  16.755  33.490  1.00  0.410          C  
ATOM   9470  CG  ASP A 627      31.685  16.080  32.126  1.00  0.410          C  
ATOM   9471  OD1 ASP A 627      32.710  15.465  31.969  1.00  0.410          O  
ATOM   9472  OD2 ASP A 627      30.863  16.162  31.257  1.00  0.410          O  
ATOM   9473  H   ASP A 627      30.805  14.532  34.486  1.00  0.300          H  
ATOM   9474  HA  ASP A 627      33.172  16.239  34.513  1.00  0.370          H  
ATOM   9475 1HB  ASP A 627      30.312  16.652  33.667  1.00  0.490          H  
ATOM   9476 2HB  ASP A 627      31.589  17.801  33.389  1.00  0.490          H  
ATOM   9477  N   TYR A 628      31.140  16.300  36.970  1.00  0.320          N  
ATOM   9478  CA  TYR A 628      30.893  16.843  38.302  1.00  0.450          C  
ATOM   9479  C   TYR A 628      31.915  16.231  39.243  1.00  0.320          C  
ATOM   9480  O   TYR A 628      32.487  16.911  40.095  1.00  0.310          O  
ATOM   9481  CB  TYR A 628      29.489  16.576  38.840  1.00  0.580          C  
ATOM   9482  CG  TYR A 628      28.439  17.415  38.269  1.00  0.580          C  
ATOM   9483  CD1 TYR A 628      27.535  16.927  37.376  1.00  0.580          C  
ATOM   9484  CD2 TYR A 628      28.374  18.720  38.682  1.00  0.580          C  
ATOM   9485  CE1 TYR A 628      26.560  17.760  36.895  1.00  0.580          C  
ATOM   9486  CE2 TYR A 628      27.418  19.548  38.206  1.00  0.580          C  
ATOM   9487  CZ  TYR A 628      26.507  19.101  37.318  1.00  0.580          C  
ATOM   9488  OH  TYR A 628      25.545  19.984  36.846  1.00  0.580          O  
ATOM   9489  H   TYR A 628      30.839  15.343  36.799  1.00  0.380          H  
ATOM   9490  HA  TYR A 628      31.033  17.909  38.266  1.00  0.540          H  
ATOM   9491 1HB  TYR A 628      29.227  15.543  38.642  1.00  0.690          H  
ATOM   9492 2HB  TYR A 628      29.482  16.712  39.924  1.00  0.690          H  
ATOM   9493  HD1 TYR A 628      27.586  15.895  37.054  1.00  0.690          H  
ATOM   9494  HD2 TYR A 628      29.103  19.095  39.392  1.00  0.690          H  
ATOM   9495  HE1 TYR A 628      25.859  17.371  36.200  1.00  0.690          H  
ATOM   9496  HE2 TYR A 628      27.385  20.576  38.528  1.00  0.690          H  
ATOM   9497  HH  TYR A 628      25.691  20.890  37.240  1.00  0.690          H  
ATOM   9498  N   ALA A 629      32.131  14.922  39.066  1.00  0.470          N  
ATOM   9499  CA  ALA A 629      33.080  14.140  39.853  1.00  0.430          C  
ATOM   9500  C   ALA A 629      34.525  14.638  39.682  1.00  0.440          C  
ATOM   9501  O   ALA A 629      35.344  14.504  40.583  1.00  1.120          O  
ATOM   9502  CB  ALA A 629      33.003  12.677  39.480  1.00  0.620          C  
ATOM   9503  H   ALA A 629      31.572  14.434  38.366  1.00  0.560          H  
ATOM   9504  HA  ALA A 629      32.806  14.244  40.902  1.00  0.520          H  
ATOM   9505 1HB  ALA A 629      33.677  12.158  40.119  1.00  0.740          H  
ATOM   9506 2HB  ALA A 629      32.000  12.303  39.622  1.00  0.740          H  
ATOM   9507 3HB  ALA A 629      33.295  12.553  38.452  1.00  0.740          H  
ATOM   9508  N   GLY A 630      34.874  15.166  38.507  1.00  0.780          N  
ATOM   9509  CA  GLY A 630      36.240  15.634  38.309  1.00  0.800          C  
ATOM   9510  C   GLY A 630      37.095  14.596  37.607  1.00  0.610          C  
ATOM   9511  O   GLY A 630      38.312  14.543  37.800  1.00  0.610          O  
ATOM   9512  H   GLY A 630      34.210  15.211  37.734  1.00  0.940          H  
ATOM   9513 1HA  GLY A 630      36.224  16.547  37.712  1.00  0.960          H  
ATOM   9514 2HA  GLY A 630      36.684  15.892  39.268  1.00  0.960          H  
ATOM   9515  N   GLN A 631      36.432  13.694  36.877  1.00  0.520          N  
ATOM   9516  CA  GLN A 631      37.098  12.655  36.115  1.00  0.450          C  
ATOM   9517  C   GLN A 631      36.494  12.551  34.707  1.00  0.370          C  
ATOM   9518  O   GLN A 631      36.240  11.433  34.254  1.00  0.370          O  
ATOM   9519  CB  GLN A 631      37.029  11.314  36.844  1.00  0.660          C  
ATOM   9520  CG  GLN A 631      37.739  11.331  38.199  1.00  0.660          C  
ATOM   9521  CD  GLN A 631      37.838   9.971  38.837  1.00  0.660          C  
ATOM   9522  OE1 GLN A 631      37.701   8.953  38.138  1.00  0.660          O  
ATOM   9523  NE2 GLN A 631      38.080   9.935  40.147  1.00  0.660          N  
ATOM   9524  H   GLN A 631      35.424  13.809  36.763  1.00  0.620          H  
ATOM   9525  HA  GLN A 631      38.140  12.912  36.023  1.00  0.540          H  
ATOM   9526 1HB  GLN A 631      35.992  11.034  37.008  1.00  0.790          H  
ATOM   9527 2HB  GLN A 631      37.488  10.543  36.221  1.00  0.790          H  
ATOM   9528 1HG  GLN A 631      38.743  11.728  38.062  1.00  0.790          H  
ATOM   9529 2HG  GLN A 631      37.176  11.973  38.877  1.00  0.790          H  
ATOM   9530 1HE2 GLN A 631      38.163   9.060  40.625  1.00  0.790          H  
ATOM   9531 2HE2 GLN A 631      38.180  10.794  40.661  1.00  0.790          H  
ATOM   9532  N   PRO A 632      36.329  13.691  33.980  1.00  0.350          N  
ATOM   9533  CA  PRO A 632      35.618  13.869  32.718  1.00  0.350          C  
ATOM   9534  C   PRO A 632      36.103  13.019  31.576  1.00  0.320          C  
ATOM   9535  O   PRO A 632      35.343  12.724  30.662  1.00  0.320          O  
ATOM   9536  CB  PRO A 632      35.857  15.336  32.405  1.00  0.520          C  
ATOM   9537  CG  PRO A 632      37.068  15.696  33.171  1.00  0.520          C  
ATOM   9538  CD  PRO A 632      36.995  14.932  34.402  1.00  0.520          C  
ATOM   9539  HA  PRO A 632      34.538  13.701  32.890  1.00  0.420          H  
ATOM   9540 1HB  PRO A 632      35.975  15.478  31.321  1.00  0.630          H  
ATOM   9541 2HB  PRO A 632      34.978  15.918  32.702  1.00  0.630          H  
ATOM   9542 1HG  PRO A 632      37.998  15.566  32.592  1.00  0.630          H  
ATOM   9543 2HG  PRO A 632      36.989  16.716  33.425  1.00  0.630          H  
ATOM   9544 1HD  PRO A 632      37.997  14.784  34.804  1.00  0.630          H  
ATOM   9545 2HD  PRO A 632      36.349  15.521  35.065  1.00  0.630          H  
ATOM   9546  N   TRP A 633      37.346  12.570  31.619  1.00  0.350          N  
ATOM   9547  CA  TRP A 633      37.812  11.728  30.541  1.00  0.380          C  
ATOM   9548  C   TRP A 633      37.038  10.411  30.487  1.00  0.350          C  
ATOM   9549  O   TRP A 633      36.986   9.761  29.439  1.00  0.400          O  
ATOM   9550  CB  TRP A 633      39.290  11.497  30.704  1.00  0.520          C  
ATOM   9551  CG  TRP A 633      39.661  10.981  32.042  1.00  0.520          C  
ATOM   9552  CD1 TRP A 633      39.710   9.694  32.455  1.00  0.520          C  
ATOM   9553  CD2 TRP A 633      40.040  11.786  33.184  1.00  0.520          C  
ATOM   9554  NE1 TRP A 633      40.093   9.638  33.774  1.00  0.520          N  
ATOM   9555  CE2 TRP A 633      40.294  10.909  34.232  1.00  0.520          C  
ATOM   9556  CE3 TRP A 633      40.182  13.166  33.393  1.00  0.520          C  
ATOM   9557  CZ2 TRP A 633      40.683  11.357  35.485  1.00  0.520          C  
ATOM   9558  CZ3 TRP A 633      40.571  13.614  34.637  1.00  0.520          C  
ATOM   9559  CH2 TRP A 633      40.818  12.737  35.662  1.00  0.520          C  
ATOM   9560  H   TRP A 633      37.988  12.816  32.359  1.00  0.420          H  
ATOM   9561  HA  TRP A 633      37.658  12.256  29.600  1.00  0.460          H  
ATOM   9562 1HB  TRP A 633      39.580  10.753  29.986  1.00  0.620          H  
ATOM   9563 2HB  TRP A 633      39.838  12.414  30.498  1.00  0.620          H  
ATOM   9564  HD1 TRP A 633      39.478   8.830  31.832  1.00  0.620          H  
ATOM   9565  HE1 TRP A 633      40.205   8.797  34.320  1.00  0.620          H  
ATOM   9566  HE3 TRP A 633      39.996  13.885  32.590  1.00  0.620          H  
ATOM   9567  HZ2 TRP A 633      40.880  10.674  36.312  1.00  0.620          H  
ATOM   9568  HZ3 TRP A 633      40.672  14.685  34.772  1.00  0.620          H  
ATOM   9569  HH2 TRP A 633      41.120  13.128  36.635  1.00  0.620          H  
ATOM   9570  N   LYS A 634      36.356  10.061  31.584  1.00  0.330          N  
ATOM   9571  CA  LYS A 634      35.551   8.867  31.606  1.00  0.330          C  
ATOM   9572  C   LYS A 634      34.218   9.149  30.899  1.00  0.310          C  
ATOM   9573  O   LYS A 634      33.589   8.219  30.392  1.00  0.360          O  
ATOM   9574  CB  LYS A 634      35.395   8.354  33.035  1.00  0.460          C  
ATOM   9575  CG  LYS A 634      36.694   7.784  33.636  1.00  0.460          C  
ATOM   9576  CD  LYS A 634      36.542   7.316  35.107  1.00  0.460          C  
ATOM   9577  CE  LYS A 634      37.854   6.657  35.630  1.00  0.460          C  
ATOM   9578  NZ  LYS A 634      37.832   6.342  37.126  1.00  0.460          N  
ATOM   9579  H   LYS A 634      36.407  10.635  32.433  1.00  0.400          H  
ATOM   9580  HA  LYS A 634      36.065   8.091  31.038  1.00  0.400          H  
ATOM   9581 1HB  LYS A 634      35.078   9.166  33.670  1.00  0.550          H  
ATOM   9582 2HB  LYS A 634      34.648   7.574  33.064  1.00  0.550          H  
ATOM   9583 1HG  LYS A 634      37.047   6.958  33.021  1.00  0.550          H  
ATOM   9584 2HG  LYS A 634      37.431   8.569  33.619  1.00  0.550          H  
ATOM   9585 1HD  LYS A 634      36.301   8.172  35.740  1.00  0.550          H  
ATOM   9586 2HD  LYS A 634      35.732   6.587  35.186  1.00  0.550          H  
ATOM   9587 1HE  LYS A 634      38.009   5.729  35.085  1.00  0.550          H  
ATOM   9588 2HE  LYS A 634      38.687   7.329  35.430  1.00  0.550          H  
ATOM   9589 1HZ  LYS A 634      38.699   5.923  37.397  1.00  0.550          H  
ATOM   9590 2HZ  LYS A 634      37.714   7.223  37.636  1.00  0.550          H  
ATOM   9591 3HZ  LYS A 634      37.064   5.695  37.395  1.00  0.550          H  
ATOM   9592  N   THR A 635      33.789  10.428  30.834  1.00  0.280          N  
ATOM   9593  CA  THR A 635      32.577  10.805  30.129  1.00  0.270          C  
ATOM   9594  C   THR A 635      32.866  10.541  28.692  1.00  0.270          C  
ATOM   9595  O   THR A 635      32.083   9.948  27.959  1.00  0.310          O  
ATOM   9596  CB  THR A 635      32.280  12.326  30.191  1.00  0.380          C  
ATOM   9597  OG1 THR A 635      32.085  12.761  31.528  1.00  0.380          O  
ATOM   9598  CG2 THR A 635      31.063  12.644  29.364  1.00  0.380          C  
ATOM   9599  H   THR A 635      34.313  11.199  31.234  1.00  0.340          H  
ATOM   9600  HA  THR A 635      31.731  10.207  30.467  1.00  0.320          H  
ATOM   9601  HB  THR A 635      33.109  12.880  29.777  1.00  0.460          H  
ATOM   9602  HG1 THR A 635      32.238  13.751  31.572  1.00  0.460          H  
ATOM   9603 1HG2 THR A 635      30.912  13.712  29.429  1.00  0.460          H  
ATOM   9604 2HG2 THR A 635      31.220  12.371  28.330  1.00  0.460          H  
ATOM   9605 3HG2 THR A 635      30.203  12.117  29.739  1.00  0.460          H  
ATOM   9606  N   GLN A 636      34.033  11.020  28.279  1.00  0.270          N  
ATOM   9607  CA  GLN A 636      34.436  10.955  26.895  1.00  0.280          C  
ATOM   9608  C   GLN A 636      34.490   9.517  26.421  1.00  0.260          C  
ATOM   9609  O   GLN A 636      33.917   9.179  25.379  1.00  0.270          O  
ATOM   9610  CB  GLN A 636      35.792  11.635  26.768  1.00  0.390          C  
ATOM   9611  CG  GLN A 636      35.710  13.146  26.982  1.00  0.390          C  
ATOM   9612  CD  GLN A 636      37.033  13.817  26.968  1.00  0.390          C  
ATOM   9613  OE1 GLN A 636      38.051  13.172  26.703  1.00  0.390          O  
ATOM   9614  NE2 GLN A 636      37.055  15.095  27.287  1.00  0.390          N  
ATOM   9615  H   GLN A 636      34.622  11.485  28.978  1.00  0.320          H  
ATOM   9616  HA  GLN A 636      33.707  11.490  26.289  1.00  0.340          H  
ATOM   9617 1HB  GLN A 636      36.450  11.244  27.527  1.00  0.470          H  
ATOM   9618 2HB  GLN A 636      36.251  11.396  25.818  1.00  0.470          H  
ATOM   9619 1HG  GLN A 636      35.122  13.571  26.194  1.00  0.470          H  
ATOM   9620 2HG  GLN A 636      35.236  13.346  27.944  1.00  0.470          H  
ATOM   9621 1HE2 GLN A 636      37.929  15.589  27.332  1.00  0.470          H  
ATOM   9622 2HE2 GLN A 636      36.198  15.575  27.502  1.00  0.470          H  
ATOM   9623  N   GLU A 637      35.072   8.638  27.232  1.00  0.260          N  
ATOM   9624  CA  GLU A 637      35.124   7.244  26.851  1.00  0.280          C  
ATOM   9625  C   GLU A 637      33.743   6.600  26.743  1.00  0.260          C  
ATOM   9626  O   GLU A 637      33.460   5.929  25.747  1.00  0.270          O  
ATOM   9627  CB  GLU A 637      35.961   6.457  27.845  1.00  0.380          C  
ATOM   9628  CG  GLU A 637      36.106   4.982  27.527  1.00  0.380          C  
ATOM   9629  CD  GLU A 637      37.006   4.297  28.484  1.00  0.380          C  
ATOM   9630  OE1 GLU A 637      37.819   4.972  29.084  1.00  0.380          O  
ATOM   9631  OE2 GLU A 637      36.865   3.110  28.661  1.00  0.380          O  
ATOM   9632  H   GLU A 637      35.554   8.962  28.078  1.00  0.310          H  
ATOM   9633  HA  GLU A 637      35.602   7.182  25.874  1.00  0.340          H  
ATOM   9634 1HB  GLU A 637      36.935   6.883  27.900  1.00  0.460          H  
ATOM   9635 2HB  GLU A 637      35.514   6.547  28.838  1.00  0.460          H  
ATOM   9636 1HG  GLU A 637      35.127   4.501  27.559  1.00  0.460          H  
ATOM   9637 2HG  GLU A 637      36.500   4.876  26.516  1.00  0.460          H  
ATOM   9638  N   LYS A 638      32.891   6.785  27.760  1.00  0.250          N  
ATOM   9639  CA  LYS A 638      31.590   6.124  27.772  1.00  0.240          C  
ATOM   9640  C   LYS A 638      30.629   6.675  26.714  1.00  0.240          C  
ATOM   9641  O   LYS A 638      29.916   5.905  26.051  1.00  0.260          O  
ATOM   9642  CB  LYS A 638      31.000   6.197  29.181  1.00  0.340          C  
ATOM   9643  CG  LYS A 638      31.438   5.031  30.124  1.00  0.340          C  
ATOM   9644  CD  LYS A 638      32.925   5.064  30.530  1.00  0.340          C  
ATOM   9645  CE  LYS A 638      33.285   3.957  31.526  1.00  0.340          C  
ATOM   9646  NZ  LYS A 638      33.438   2.610  30.869  1.00  0.340          N  
ATOM   9647  H   LYS A 638      33.165   7.367  28.560  1.00  0.300          H  
ATOM   9648  HA  LYS A 638      31.752   5.074  27.536  1.00  0.290          H  
ATOM   9649 1HB  LYS A 638      31.303   7.137  29.649  1.00  0.410          H  
ATOM   9650 2HB  LYS A 638      29.911   6.197  29.125  1.00  0.410          H  
ATOM   9651 1HG  LYS A 638      30.904   5.153  31.036  1.00  0.410          H  
ATOM   9652 2HG  LYS A 638      31.178   4.073  29.682  1.00  0.410          H  
ATOM   9653 1HD  LYS A 638      33.572   4.974  29.662  1.00  0.410          H  
ATOM   9654 2HD  LYS A 638      33.132   5.994  31.026  1.00  0.410          H  
ATOM   9655 1HE  LYS A 638      34.223   4.221  32.016  1.00  0.410          H  
ATOM   9656 2HE  LYS A 638      32.505   3.900  32.277  1.00  0.410          H  
ATOM   9657 1HZ  LYS A 638      33.678   1.918  31.566  1.00  0.410          H  
ATOM   9658 2HZ  LYS A 638      32.578   2.344  30.418  1.00  0.410          H  
ATOM   9659 3HZ  LYS A 638      34.185   2.660  30.175  1.00  0.410          H  
ATOM   9660  N   VAL A 639      30.631   7.994  26.531  1.00  0.240          N  
ATOM   9661  CA  VAL A 639      29.793   8.637  25.541  1.00  0.240          C  
ATOM   9662  C   VAL A 639      30.208   8.199  24.157  1.00  0.250          C  
ATOM   9663  O   VAL A 639      29.349   7.901  23.324  1.00  0.260          O  
ATOM   9664  CB  VAL A 639      29.882  10.169  25.663  1.00  0.340          C  
ATOM   9665  CG1 VAL A 639      29.189  10.874  24.492  1.00  0.340          C  
ATOM   9666  CG2 VAL A 639      29.214  10.586  26.954  1.00  0.340          C  
ATOM   9667  H   VAL A 639      31.237   8.579  27.107  1.00  0.290          H  
ATOM   9668  HA  VAL A 639      28.761   8.333  25.713  1.00  0.290          H  
ATOM   9669  HB  VAL A 639      30.934  10.464  25.669  1.00  0.400          H  
ATOM   9670 1HG1 VAL A 639      29.283  11.945  24.624  1.00  0.400          H  
ATOM   9671 2HG1 VAL A 639      29.653  10.595  23.547  1.00  0.400          H  
ATOM   9672 3HG1 VAL A 639      28.152  10.609  24.471  1.00  0.400          H  
ATOM   9673 1HG2 VAL A 639      29.294  11.649  27.062  1.00  0.400          H  
ATOM   9674 2HG2 VAL A 639      28.167  10.293  26.933  1.00  0.400          H  
ATOM   9675 3HG2 VAL A 639      29.700  10.110  27.779  1.00  0.400          H  
ATOM   9676  N   ARG A 640      31.517   8.180  23.892  1.00  0.250          N  
ATOM   9677  CA  ARG A 640      31.989   7.791  22.590  1.00  0.250          C  
ATOM   9678  C   ARG A 640      31.634   6.343  22.268  1.00  0.270          C  
ATOM   9679  O   ARG A 640      31.252   6.067  21.125  1.00  0.280          O  
ATOM   9680  CB  ARG A 640      33.481   8.049  22.469  1.00  0.350          C  
ATOM   9681  CG  ARG A 640      34.119   7.710  21.122  1.00  0.350          C  
ATOM   9682  CD  ARG A 640      33.477   8.465  20.006  1.00  0.350          C  
ATOM   9683  NE  ARG A 640      34.146   8.260  18.743  1.00  0.350          N  
ATOM   9684  CZ  ARG A 640      35.106   9.061  18.228  1.00  0.350          C  
ATOM   9685  NH1 ARG A 640      35.522  10.121  18.850  1.00  0.350          N  
ATOM   9686  NH2 ARG A 640      35.637   8.812  17.057  1.00  0.350          N  
ATOM   9687  H   ARG A 640      32.208   8.465  24.591  1.00  0.300          H  
ATOM   9688  HA  ARG A 640      31.490   8.427  21.870  1.00  0.300          H  
ATOM   9689 1HB  ARG A 640      33.682   9.099  22.678  1.00  0.420          H  
ATOM   9690 2HB  ARG A 640      34.003   7.464  23.234  1.00  0.420          H  
ATOM   9691 1HG  ARG A 640      35.168   7.988  21.155  1.00  0.420          H  
ATOM   9692 2HG  ARG A 640      34.031   6.641  20.921  1.00  0.420          H  
ATOM   9693 1HD  ARG A 640      32.457   8.108  19.872  1.00  0.420          H  
ATOM   9694 2HD  ARG A 640      33.449   9.530  20.230  1.00  0.420          H  
ATOM   9695  HE  ARG A 640      33.855   7.466  18.185  1.00  0.420          H  
ATOM   9696 1HH1 ARG A 640      35.159  10.387  19.746  1.00  0.420          H  
ATOM   9697 2HH1 ARG A 640      36.213  10.698  18.366  1.00  0.420          H  
ATOM   9698 1HH2 ARG A 640      35.360   8.013  16.513  1.00  0.420          H  
ATOM   9699 2HH2 ARG A 640      36.336   9.475  16.708  1.00  0.420          H  
ATOM   9700  N   GLU A 641      31.725   5.413  23.240  1.00  0.290          N  
ATOM   9701  CA  GLU A 641      31.360   4.043  22.896  1.00  0.310          C  
ATOM   9702  C   GLU A 641      29.885   3.980  22.523  1.00  0.300          C  
ATOM   9703  O   GLU A 641      29.529   3.318  21.546  1.00  0.320          O  
ATOM   9704  CB  GLU A 641      31.600   3.072  24.064  1.00  0.430          C  
ATOM   9705  CG  GLU A 641      33.053   2.816  24.424  1.00  0.430          C  
ATOM   9706  CD  GLU A 641      33.864   2.106  23.372  1.00  0.430          C  
ATOM   9707  OE1 GLU A 641      33.519   1.013  22.960  1.00  0.430          O  
ATOM   9708  OE2 GLU A 641      34.824   2.704  22.947  1.00  0.430          O  
ATOM   9709  H   GLU A 641      32.105   5.642  24.166  1.00  0.350          H  
ATOM   9710  HA  GLU A 641      31.953   3.724  22.040  1.00  0.370          H  
ATOM   9711 1HB  GLU A 641      31.102   3.460  24.957  1.00  0.510          H  
ATOM   9712 2HB  GLU A 641      31.148   2.111  23.832  1.00  0.510          H  
ATOM   9713 1HG  GLU A 641      33.529   3.768  24.613  1.00  0.510          H  
ATOM   9714 2HG  GLU A 641      33.085   2.244  25.349  1.00  0.510          H  
ATOM   9715  N   ALA A 642      29.023   4.705  23.249  1.00  0.300          N  
ATOM   9716  CA  ALA A 642      27.608   4.705  22.904  1.00  0.310          C  
ATOM   9717  C   ALA A 642      27.375   5.305  21.518  1.00  0.290          C  
ATOM   9718  O   ALA A 642      26.636   4.746  20.707  1.00  0.330          O  
ATOM   9719  CB  ALA A 642      26.827   5.446  23.961  1.00  0.430          C  
ATOM   9720  H   ALA A 642      29.356   5.219  24.076  1.00  0.360          H  
ATOM   9721  HA  ALA A 642      27.266   3.685  22.863  1.00  0.370          H  
ATOM   9722 1HB  ALA A 642      25.763   5.444  23.725  1.00  0.520          H  
ATOM   9723 2HB  ALA A 642      26.993   4.966  24.923  1.00  0.520          H  
ATOM   9724 3HB  ALA A 642      27.189   6.441  23.998  1.00  0.520          H  
ATOM   9725  N   LEU A 643      28.081   6.375  21.163  1.00  0.260          N  
ATOM   9726  CA  LEU A 643      27.882   6.937  19.830  1.00  0.270          C  
ATOM   9727  C   LEU A 643      28.251   5.931  18.738  1.00  0.330          C  
ATOM   9728  O   LEU A 643      27.555   5.818  17.730  1.00  0.420          O  
ATOM   9729  CB  LEU A 643      28.745   8.191  19.661  1.00  0.370          C  
ATOM   9730  CG  LEU A 643      28.332   9.448  20.458  1.00  0.370          C  
ATOM   9731  CD1 LEU A 643      29.418  10.456  20.394  1.00  0.370          C  
ATOM   9732  CD2 LEU A 643      27.096  10.057  19.837  1.00  0.370          C  
ATOM   9733  H   LEU A 643      28.692   6.837  21.845  1.00  0.310          H  
ATOM   9734  HA  LEU A 643      26.834   7.186  19.716  1.00  0.320          H  
ATOM   9735 1HB  LEU A 643      29.765   7.938  19.947  1.00  0.450          H  
ATOM   9736 2HB  LEU A 643      28.745   8.441  18.615  1.00  0.450          H  
ATOM   9737  HG  LEU A 643      28.152   9.186  21.497  1.00  0.450          H  
ATOM   9738 1HD1 LEU A 643      29.127  11.347  20.946  1.00  0.450          H  
ATOM   9739 2HD1 LEU A 643      30.326  10.061  20.819  1.00  0.450          H  
ATOM   9740 3HD1 LEU A 643      29.579  10.704  19.383  1.00  0.450          H  
ATOM   9741 1HD2 LEU A 643      26.819  10.943  20.378  1.00  0.450          H  
ATOM   9742 2HD2 LEU A 643      27.302  10.324  18.806  1.00  0.450          H  
ATOM   9743 3HD2 LEU A 643      26.284   9.360  19.864  1.00  0.450          H  
ATOM   9744  N   ASN A 644      29.344   5.193  18.951  1.00  0.350          N  
ATOM   9745  CA  ASN A 644      29.801   4.188  17.996  1.00  0.420          C  
ATOM   9746  C   ASN A 644      29.016   2.867  17.997  1.00  0.390          C  
ATOM   9747  O   ASN A 644      28.948   2.191  16.965  1.00  0.600          O  
ATOM   9748  CB  ASN A 644      31.264   3.863  18.231  1.00  0.560          C  
ATOM   9749  CG  ASN A 644      32.223   4.926  17.778  1.00  0.560          C  
ATOM   9750  OD1 ASN A 644      31.929   5.763  16.910  1.00  0.560          O  
ATOM   9751  ND2 ASN A 644      33.397   4.889  18.351  1.00  0.560          N  
ATOM   9752  H   ASN A 644      29.904   5.384  19.789  1.00  0.420          H  
ATOM   9753  HA  ASN A 644      29.699   4.613  16.998  1.00  0.500          H  
ATOM   9754 1HB  ASN A 644      31.414   3.700  19.304  1.00  0.670          H  
ATOM   9755 2HB  ASN A 644      31.508   2.929  17.727  1.00  0.670          H  
ATOM   9756 1HD2 ASN A 644      34.103   5.544  18.098  1.00  0.670          H  
ATOM   9757 2HD2 ASN A 644      33.590   4.191  19.043  1.00  0.670          H  
ATOM   9758  N   ARG A 645      28.458   2.466  19.144  1.00  0.410          N  
ATOM   9759  CA  ARG A 645      27.802   1.165  19.233  1.00  0.540          C  
ATOM   9760  C   ARG A 645      26.276   1.180  19.291  1.00  0.570          C  
ATOM   9761  O   ARG A 645      25.640   0.208  18.884  1.00  0.670          O  
ATOM   9762  CB  ARG A 645      28.271   0.449  20.491  1.00  0.700          C  
ATOM   9763  CG  ARG A 645      29.744   0.095  20.512  1.00  0.700          C  
ATOM   9764  CD  ARG A 645      30.137  -0.630  21.754  1.00  0.700          C  
ATOM   9765  NE  ARG A 645      31.574  -0.787  21.826  1.00  0.700          N  
ATOM   9766  CZ  ARG A 645      32.323  -1.760  21.277  1.00  0.700          C  
ATOM   9767  NH1 ARG A 645      31.792  -2.756  20.587  1.00  0.700          N  
ATOM   9768  NH2 ARG A 645      33.624  -1.670  21.453  1.00  0.700          N  
ATOM   9769  H   ARG A 645      28.566   3.044  19.980  1.00  0.490          H  
ATOM   9770  HA  ARG A 645      28.101   0.582  18.363  1.00  0.650          H  
ATOM   9771 1HB  ARG A 645      28.074   1.086  21.350  1.00  0.840          H  
ATOM   9772 2HB  ARG A 645      27.700  -0.468  20.628  1.00  0.840          H  
ATOM   9773 1HG  ARG A 645      29.980  -0.525  19.651  1.00  0.840          H  
ATOM   9774 2HG  ARG A 645      30.332   1.015  20.466  1.00  0.840          H  
ATOM   9775 1HD  ARG A 645      29.827  -0.060  22.617  1.00  0.840          H  
ATOM   9776 2HD  ARG A 645      29.670  -1.610  21.787  1.00  0.840          H  
ATOM   9777  HE  ARG A 645      32.098  -0.061  22.343  1.00  0.840          H  
ATOM   9778 1HH1 ARG A 645      30.795  -2.810  20.458  1.00  0.840          H  
ATOM   9779 2HH1 ARG A 645      32.388  -3.467  20.187  1.00  0.840          H  
ATOM   9780 1HH2 ARG A 645      33.977  -0.854  21.987  1.00  0.840          H  
ATOM   9781 2HH2 ARG A 645      34.251  -2.359  21.070  1.00  0.840          H  
ATOM   9782  N   LEU A 646      25.672   2.232  19.841  1.00  0.630          N  
ATOM   9783  CA  LEU A 646      24.233   2.241  20.052  1.00  0.860          C  
ATOM   9784  C   LEU A 646      23.453   3.035  19.005  1.00  0.940          C  
ATOM   9785  O   LEU A 646      22.231   3.230  19.133  1.00  1.480          O  
ATOM   9786  CB  LEU A 646      23.983   2.728  21.471  1.00  1.110          C  
ATOM   9787  CG  LEU A 646      24.661   1.843  22.588  1.00  1.110          C  
ATOM   9788  CD1 LEU A 646      24.301   2.410  23.897  1.00  1.110          C  
ATOM   9789  CD2 LEU A 646      24.266   0.351  22.512  1.00  1.110          C  
ATOM   9790  H   LEU A 646      26.194   3.052  20.149  1.00  0.760          H  
ATOM   9791  HA  LEU A 646      23.872   1.222  19.972  1.00  1.030          H  
ATOM   9792 1HB  LEU A 646      24.431   3.720  21.551  1.00  1.330          H  
ATOM   9793 2HB  LEU A 646      22.942   2.844  21.661  1.00  1.330          H  
ATOM   9794  HG  LEU A 646      25.730   1.911  22.469  1.00  1.330          H  
ATOM   9795 1HD1 LEU A 646      24.773   1.850  24.689  1.00  1.330          H  
ATOM   9796 2HD1 LEU A 646      24.604   3.446  23.952  1.00  1.330          H  
ATOM   9797 3HD1 LEU A 646      23.233   2.332  23.979  1.00  1.330          H  
ATOM   9798 1HD2 LEU A 646      24.787  -0.189  23.302  1.00  1.330          H  
ATOM   9799 2HD2 LEU A 646      23.198   0.235  22.644  1.00  1.330          H  
ATOM   9800 3HD2 LEU A 646      24.561  -0.081  21.561  1.00  1.330          H  
ATOM   9801  N   TYR A 647      24.179   3.502  17.988  1.00  0.840          N  
ATOM   9802  CA  TYR A 647      23.619   4.211  16.844  1.00  1.030          C  
ATOM   9803  C   TYR A 647      24.267   3.713  15.546  1.00  0.990          C  
ATOM   9804  O   TYR A 647      25.490   3.733  15.413  1.00  1.440          O  
ATOM   9805  CB  TYR A 647      23.817   5.707  16.971  1.00  1.370          C  
ATOM   9806  CG  TYR A 647      23.133   6.354  18.111  1.00  1.370          C  
ATOM   9807  CD1 TYR A 647      23.745   6.421  19.348  1.00  1.370          C  
ATOM   9808  CD2 TYR A 647      21.890   6.926  17.904  1.00  1.370          C  
ATOM   9809  CE1 TYR A 647      23.122   7.058  20.364  1.00  1.370          C  
ATOM   9810  CE2 TYR A 647      21.264   7.566  18.924  1.00  1.370          C  
ATOM   9811  CZ  TYR A 647      21.871   7.639  20.148  1.00  1.370          C  
ATOM   9812  OH  TYR A 647      21.259   8.317  21.148  1.00  1.370          O  
ATOM   9813  H   TYR A 647      25.172   3.312  18.001  1.00  1.010          H  
ATOM   9814  HA  TYR A 647      22.555   4.002  16.793  1.00  1.240          H  
ATOM   9815 1HB  TYR A 647      24.886   5.932  17.033  1.00  1.640          H  
ATOM   9816 2HB  TYR A 647      23.438   6.165  16.090  1.00  1.640          H  
ATOM   9817  HD1 TYR A 647      24.729   5.975  19.499  1.00  1.640          H  
ATOM   9818  HD2 TYR A 647      21.419   6.876  16.923  1.00  1.640          H  
ATOM   9819  HE1 TYR A 647      23.606   7.122  21.331  1.00  1.640          H  
ATOM   9820  HE2 TYR A 647      20.296   8.030  18.763  1.00  1.640          H  
ATOM   9821  HH  TYR A 647      20.587   8.914  20.763  1.00  1.640          H  
ATOM   9822  N   ILE A 648      23.448   3.317  14.574  1.00  1.120          N  
ATOM   9823  CA  ILE A 648      23.950   2.806  13.289  1.00  1.170          C  
ATOM   9824  C   ILE A 648      23.229   3.525  12.124  1.00  0.900          C  
ATOM   9825  O   ILE A 648      22.023   3.750  12.196  1.00  1.040          O  
ATOM   9826  CB  ILE A 648      23.784   1.252  13.196  1.00  1.620          C  
ATOM   9827  CG1 ILE A 648      24.469   0.563  14.409  1.00  1.620          C  
ATOM   9828  CG2 ILE A 648      24.440   0.724  11.907  1.00  1.620          C  
ATOM   9829  CD1 ILE A 648      24.168  -0.916  14.534  1.00  1.620          C  
ATOM   9830  H   ILE A 648      22.443   3.345  14.771  1.00  1.340          H  
ATOM   9831  HA  ILE A 648      25.013   3.037  13.215  1.00  1.400          H  
ATOM   9832  HB  ILE A 648      22.748   0.980  13.198  1.00  1.940          H  
ATOM   9833 1HG1 ILE A 648      25.545   0.714  14.352  1.00  1.940          H  
ATOM   9834 2HG1 ILE A 648      24.102   1.017  15.326  1.00  1.940          H  
ATOM   9835 1HG2 ILE A 648      24.327  -0.347  11.831  1.00  1.940          H  
ATOM   9836 2HG2 ILE A 648      23.995   1.148  11.074  1.00  1.940          H  
ATOM   9837 3HG2 ILE A 648      25.503   0.973  11.911  1.00  1.940          H  
ATOM   9838 1HD1 ILE A 648      24.655  -1.308  15.428  1.00  1.940          H  
ATOM   9839 2HD1 ILE A 648      23.107  -1.033  14.623  1.00  1.940          H  
ATOM   9840 3HD1 ILE A 648      24.518  -1.471  13.679  1.00  1.940          H  
ATOM   9841  N   GLY A 649      23.958   3.866  11.050  1.00  1.090          N  
ATOM   9842  CA  GLY A 649      23.390   4.557   9.868  1.00  1.350          C  
ATOM   9843  C   GLY A 649      22.628   3.644   8.885  1.00  1.390          C  
ATOM   9844  O   GLY A 649      22.067   4.100   7.890  1.00  1.780          O  
ATOM   9845  H   GLY A 649      24.949   3.668  11.075  1.00  1.310          H  
ATOM   9846 1HA  GLY A 649      22.732   5.352  10.206  1.00  1.620          H  
ATOM   9847 2HA  GLY A 649      24.201   5.047   9.332  1.00  1.620          H  
ATOM   9848  N   SER A 650      22.618   2.362   9.169  1.00  1.300          N  
ATOM   9849  CA  SER A 650      21.970   1.331   8.362  1.00  1.580          C  
ATOM   9850  C   SER A 650      20.510   1.107   8.710  1.00  2.080          C  
ATOM   9851  O   SER A 650      20.091   1.295   9.848  1.00  2.300          O  
ATOM   9852  CB  SER A 650      22.685   0.009   8.474  1.00  2.100          C  
ATOM   9853  OG  SER A 650      21.929  -1.005   7.848  1.00  2.100          O  
ATOM   9854  H   SER A 650      23.088   2.096  10.012  1.00  1.560          H  
ATOM   9855  HA  SER A 650      22.018   1.649   7.319  1.00  1.900          H  
ATOM   9856 1HB  SER A 650      23.665   0.085   8.004  1.00  2.520          H  
ATOM   9857 2HB  SER A 650      22.843  -0.237   9.511  1.00  2.520          H  
ATOM   9858  HG  SER A 650      22.479  -1.799   7.888  1.00  2.520          H  
ATOM   9859  N   ALA A 651      19.743   0.634   7.730  1.00  2.520          N  
ATOM   9860  CA  ALA A 651      18.314   0.319   7.876  1.00  3.130          C  
ATOM   9861  C   ALA A 651      18.048  -0.733   8.963  1.00  3.180          C  
ATOM   9862  O   ALA A 651      16.941  -0.844   9.486  1.00  3.580          O  
ATOM   9863  CB  ALA A 651      17.762  -0.180   6.560  1.00  4.140          C  
ATOM   9864  H   ALA A 651      20.184   0.492   6.832  1.00  3.020          H  
ATOM   9865  HA  ALA A 651      17.796   1.233   8.153  1.00  3.760          H  
ATOM   9866 1HB  ALA A 651      16.702  -0.386   6.671  1.00  4.970          H  
ATOM   9867 2HB  ALA A 651      17.910   0.576   5.791  1.00  4.970          H  
ATOM   9868 3HB  ALA A 651      18.277  -1.095   6.274  1.00  4.970          H  
ATOM   9869  N   ILE A 652      19.058  -1.521   9.289  1.00  3.070          N  
ATOM   9870  CA  ILE A 652      18.940  -2.573  10.291  1.00  2.950          C  
ATOM   9871  C   ILE A 652      18.229  -2.053  11.551  1.00  2.450          C  
ATOM   9872  O   ILE A 652      18.470  -0.925  11.995  1.00  2.880          O  
ATOM   9873  CB  ILE A 652      20.366  -3.074  10.680  1.00  4.180          C  
ATOM   9874  CG1 ILE A 652      20.286  -4.390  11.522  1.00  4.180          C  
ATOM   9875  CG2 ILE A 652      21.152  -1.949  11.466  1.00  4.180          C  
ATOM   9876  CD1 ILE A 652      21.616  -5.113  11.717  1.00  4.180          C  
ATOM   9877  H   ILE A 652      19.947  -1.365   8.815  1.00  3.680          H  
ATOM   9878  HA  ILE A 652      18.360  -3.395   9.872  1.00  3.540          H  
ATOM   9879  HB  ILE A 652      20.908  -3.299   9.766  1.00  5.010          H  
ATOM   9880 1HG1 ILE A 652      19.899  -4.168  12.495  1.00  5.010          H  
ATOM   9881 2HG1 ILE A 652      19.601  -5.076  11.022  1.00  5.010          H  
ATOM   9882 1HG2 ILE A 652      22.161  -2.277  11.694  1.00  5.010          H  
ATOM   9883 2HG2 ILE A 652      21.200  -1.056  10.860  1.00  5.010          H  
ATOM   9884 3HG2 ILE A 652      20.667  -1.709  12.384  1.00  5.010          H  
ATOM   9885 1HD1 ILE A 652      21.452  -6.016  12.307  1.00  5.010          H  
ATOM   9886 2HD1 ILE A 652      22.033  -5.385  10.746  1.00  5.010          H  
ATOM   9887 3HD1 ILE A 652      22.320  -4.477  12.245  1.00  5.010          H  
ATOM   9888  N   GLY A 653      17.379  -2.879  12.185  1.00  2.310          N  
ATOM   9889  CA  GLY A 653      16.683  -2.439  13.393  1.00  2.420          C  
ATOM   9890  C   GLY A 653      17.630  -1.887  14.439  1.00  1.830          C  
ATOM   9891  O   GLY A 653      17.302  -0.913  15.112  1.00  2.240          O  
ATOM   9892  H   GLY A 653      17.130  -3.800  11.811  1.00  2.770          H  
ATOM   9893 1HA  GLY A 653      15.943  -1.683  13.133  1.00  2.900          H  
ATOM   9894 2HA  GLY A 653      16.147  -3.284  13.822  1.00  2.900          H  
ATOM   9895  N   GLN A 654      18.858  -2.393  14.474  1.00  1.430          N  
ATOM   9896  CA  GLN A 654      19.878  -1.971  15.423  1.00  1.560          C  
ATOM   9897  C   GLN A 654      20.297  -0.498  15.243  1.00  1.370          C  
ATOM   9898  O   GLN A 654      21.116   0.004  16.011  1.00  2.140          O  
ATOM   9899  CB  GLN A 654      21.105  -2.880  15.318  1.00  2.130          C  
ATOM   9900  CG  GLN A 654      20.872  -4.311  15.743  1.00  2.130          C  
ATOM   9901  CD  GLN A 654      22.111  -5.166  15.559  1.00  2.130          C  
ATOM   9902  OE1 GLN A 654      23.080  -4.756  14.913  1.00  2.130          O  
ATOM   9903  NE2 GLN A 654      22.087  -6.364  16.126  1.00  2.130          N  
ATOM   9904  H   GLN A 654      19.064  -3.174  13.868  1.00  1.720          H  
ATOM   9905  HA  GLN A 654      19.463  -2.069  16.427  1.00  1.870          H  
ATOM   9906 1HB  GLN A 654      21.480  -2.881  14.300  1.00  2.560          H  
ATOM   9907 2HB  GLN A 654      21.891  -2.488  15.958  1.00  2.560          H  
ATOM   9908 1HG  GLN A 654      20.603  -4.324  16.801  1.00  2.560          H  
ATOM   9909 2HG  GLN A 654      20.069  -4.738  15.150  1.00  2.560          H  
ATOM   9910 1HE2 GLN A 654      22.876  -6.974  16.038  1.00  2.560          H  
ATOM   9911 2HE2 GLN A 654      21.286  -6.662  16.644  1.00  2.560          H  
ATOM   9912  N   GLY A 655      19.689   0.215  14.274  1.00  0.830          N  
ATOM   9913  CA  GLY A 655      19.892   1.641  14.054  1.00  0.760          C  
ATOM   9914  C   GLY A 655      19.853   2.398  15.381  1.00  0.850          C  
ATOM   9915  O   GLY A 655      20.659   3.313  15.572  1.00  1.640          O  
ATOM   9916  H   GLY A 655      19.070  -0.252  13.608  1.00  1.000          H  
ATOM   9917 1HA  GLY A 655      20.821   1.826  13.532  1.00  0.910          H  
ATOM   9918 2HA  GLY A 655      19.096   2.008  13.406  1.00  0.910          H  
ATOM   9919  N   TYR A 656      18.946   2.018  16.299  1.00  0.560          N  
ATOM   9920  CA  TYR A 656      18.911   2.652  17.620  1.00  0.510          C  
ATOM   9921  C   TYR A 656      18.878   1.578  18.704  1.00  0.520          C  
ATOM   9922  O   TYR A 656      18.159   0.592  18.604  1.00  0.800          O  
ATOM   9923  CB  TYR A 656      17.691   3.573  17.834  1.00  0.730          C  
ATOM   9924  CG  TYR A 656      17.559   4.779  16.935  1.00  0.730          C  
ATOM   9925  CD1 TYR A 656      16.872   4.677  15.738  1.00  0.730          C  
ATOM   9926  CD2 TYR A 656      18.108   5.983  17.324  1.00  0.730          C  
ATOM   9927  CE1 TYR A 656      16.732   5.780  14.915  1.00  0.730          C  
ATOM   9928  CE2 TYR A 656      17.983   7.093  16.519  1.00  0.730          C  
ATOM   9929  CZ  TYR A 656      17.297   7.005  15.312  1.00  0.730          C  
ATOM   9930  OH  TYR A 656      17.196   8.132  14.484  1.00  0.730          O  
ATOM   9931  H   TYR A 656      18.294   1.249  16.067  1.00  0.670          H  
ATOM   9932  HA  TYR A 656      19.825   3.230  17.766  1.00  0.610          H  
ATOM   9933 1HB  TYR A 656      16.791   2.995  17.736  1.00  0.880          H  
ATOM   9934 2HB  TYR A 656      17.709   3.934  18.862  1.00  0.880          H  
ATOM   9935  HD1 TYR A 656      16.450   3.727  15.458  1.00  0.880          H  
ATOM   9936  HD2 TYR A 656      18.644   6.049  18.269  1.00  0.880          H  
ATOM   9937  HE1 TYR A 656      16.193   5.696  13.965  1.00  0.880          H  
ATOM   9938  HE2 TYR A 656      18.423   8.042  16.830  1.00  0.880          H  
ATOM   9939  HH  TYR A 656      17.794   8.830  14.819  1.00  0.880          H  
ATOM   9940  N   SER A 657      19.536   1.841  19.825  1.00  0.580          N  
ATOM   9941  CA  SER A 657      19.462   0.953  20.989  1.00  0.680          C  
ATOM   9942  C   SER A 657      18.082   0.889  21.655  1.00  0.570          C  
ATOM   9943  O   SER A 657      17.839   0.017  22.485  1.00  0.960          O  
ATOM   9944  CB  SER A 657      20.475   1.358  22.014  1.00  0.910          C  
ATOM   9945  OG  SER A 657      20.179   2.617  22.539  1.00  0.910          O  
ATOM   9946  H   SER A 657      20.190   2.627  19.834  1.00  0.700          H  
ATOM   9947  HA  SER A 657      19.709  -0.055  20.651  1.00  0.820          H  
ATOM   9948 1HB  SER A 657      20.506   0.623  22.814  1.00  1.090          H  
ATOM   9949 2HB  SER A 657      21.428   1.360  21.544  1.00  1.090          H  
ATOM   9950  HG  SER A 657      20.870   2.807  23.186  1.00  1.090          H  
ATOM   9951  N   GLY A 658      17.188   1.810  21.324  1.00  0.510          N  
ATOM   9952  CA  GLY A 658      15.867   1.835  21.936  1.00  0.460          C  
ATOM   9953  C   GLY A 658      14.942   2.835  21.271  1.00  0.400          C  
ATOM   9954  O   GLY A 658      15.339   3.571  20.367  1.00  0.400          O  
ATOM   9955  H   GLY A 658      17.430   2.475  20.607  1.00  0.610          H  
ATOM   9956 1HA  GLY A 658      15.429   0.842  21.891  1.00  0.550          H  
ATOM   9957 2HA  GLY A 658      15.964   2.093  22.990  1.00  0.550          H  
ATOM   9958  N   ASP A 659      13.693   2.894  21.752  1.00  0.390          N  
ATOM   9959  CA  ASP A 659      12.665   3.748  21.149  1.00  0.370          C  
ATOM   9960  C   ASP A 659      13.208   5.149  20.996  1.00  0.390          C  
ATOM   9961  O   ASP A 659      13.778   5.722  21.927  1.00  0.420          O  
ATOM   9962  CB  ASP A 659      11.358   3.765  21.953  1.00  0.530          C  
ATOM   9963  CG  ASP A 659      10.127   4.410  21.161  1.00  0.530          C  
ATOM   9964  OD1 ASP A 659      10.257   5.492  20.584  1.00  0.530          O  
ATOM   9965  OD2 ASP A 659       9.090   3.752  21.107  1.00  0.530          O  
ATOM   9966  H   ASP A 659      13.443   2.299  22.531  1.00  0.470          H  
ATOM   9967  HA  ASP A 659      12.431   3.366  20.165  1.00  0.440          H  
ATOM   9968 1HB  ASP A 659      11.098   2.751  22.246  1.00  0.630          H  
ATOM   9969 2HB  ASP A 659      11.508   4.343  22.874  1.00  0.630          H  
ATOM   9970  N   GLU A 660      13.066   5.685  19.795  1.00  0.380          N  
ATOM   9971  CA  GLU A 660      13.595   6.981  19.479  1.00  0.400          C  
ATOM   9972  C   GLU A 660      12.985   8.067  20.414  1.00  0.390          C  
ATOM   9973  O   GLU A 660      13.635   9.071  20.739  1.00  0.420          O  
ATOM   9974  CB  GLU A 660      13.388   7.257  17.989  1.00  0.550          C  
ATOM   9975  CG  GLU A 660      14.378   8.237  17.423  1.00  0.550          C  
ATOM   9976  CD  GLU A 660      14.062   9.592  17.685  1.00  0.550          C  
ATOM   9977  OE1 GLU A 660      12.885   9.896  17.730  1.00  0.550          O  
ATOM   9978  OE2 GLU A 660      14.988  10.386  17.853  1.00  0.550          O  
ATOM   9979  H   GLU A 660      12.577   5.151  19.069  1.00  0.460          H  
ATOM   9980  HA  GLU A 660      14.656   6.944  19.642  1.00  0.480          H  
ATOM   9981 1HB  GLU A 660      13.487   6.320  17.434  1.00  0.660          H  
ATOM   9982 2HB  GLU A 660      12.378   7.630  17.818  1.00  0.660          H  
ATOM   9983 1HG  GLU A 660      15.355   8.017  17.801  1.00  0.660          H  
ATOM   9984 2HG  GLU A 660      14.413   8.083  16.348  1.00  0.660          H  
ATOM   9985  N   ASP A 661      11.714   7.881  20.831  1.00  0.430          N  
ATOM   9986  CA  ASP A 661      11.016   8.809  21.730  1.00  0.490          C  
ATOM   9987  C   ASP A 661      10.946  10.294  21.312  1.00  0.400          C  
ATOM   9988  O   ASP A 661      11.517  11.175  21.960  1.00  0.330          O  
ATOM   9989  CB  ASP A 661      11.551   8.669  23.161  1.00  0.660          C  
ATOM   9990  CG  ASP A 661      11.200   7.263  23.819  1.00  0.660          C  
ATOM   9991  OD1 ASP A 661      10.078   6.804  23.654  1.00  0.660          O  
ATOM   9992  OD2 ASP A 661      12.067   6.672  24.461  1.00  0.660          O  
ATOM   9993  H   ASP A 661      11.204   7.026  20.556  1.00  0.520          H  
ATOM   9994  HA  ASP A 661       9.984   8.456  21.777  1.00  0.590          H  
ATOM   9995 1HB  ASP A 661      12.628   8.811  23.169  1.00  0.790          H  
ATOM   9996 2HB  ASP A 661      11.113   9.447  23.778  1.00  0.790          H  
ATOM   9997  N   ASN A 662      10.273  10.559  20.189  1.00  0.440          N  
ATOM   9998  CA  ASN A 662      10.034  11.918  19.654  1.00  0.410          C  
ATOM   9999  C   ASN A 662      11.252  12.814  19.463  1.00  0.340          C  
ATOM  10000  O   ASN A 662      11.195  14.010  19.761  1.00  0.360          O  
ATOM  10001  CB  ASN A 662       9.037  12.665  20.522  1.00  0.590          C  
ATOM  10002  CG  ASN A 662       7.693  12.087  20.500  1.00  0.590          C  
ATOM  10003  OD1 ASN A 662       7.186  11.725  19.444  1.00  0.590          O  
ATOM  10004  ND2 ASN A 662       7.089  11.988  21.649  1.00  0.590          N  
ATOM  10005  H   ASN A 662       9.875   9.766  19.703  1.00  0.530          H  
ATOM  10006  HA  ASN A 662       9.588  11.799  18.664  1.00  0.490          H  
ATOM  10007 1HB  ASN A 662       9.393  12.701  21.550  1.00  0.700          H  
ATOM  10008 2HB  ASN A 662       8.956  13.694  20.171  1.00  0.700          H  
ATOM  10009 1HD2 ASN A 662       6.160  11.617  21.704  1.00  0.700          H  
ATOM  10010 2HD2 ASN A 662       7.567  12.282  22.480  1.00  0.700          H  
ATOM  10011  N   GLY A 663      12.326  12.272  18.919  1.00  0.350          N  
ATOM  10012  CA  GLY A 663      13.533  13.033  18.665  1.00  0.370          C  
ATOM  10013  C   GLY A 663      14.576  12.954  19.776  1.00  0.300          C  
ATOM  10014  O   GLY A 663      15.673  13.495  19.608  1.00  0.310          O  
ATOM  10015  H   GLY A 663      12.329  11.291  18.646  1.00  0.420          H  
ATOM  10016 1HA  GLY A 663      13.976  12.670  17.737  1.00  0.440          H  
ATOM  10017 2HA  GLY A 663      13.266  14.076  18.492  1.00  0.440          H  
ATOM  10018  N   GLU A 664      14.275  12.314  20.914  1.00  0.270          N  
ATOM  10019  CA  GLU A 664      15.282  12.293  21.967  1.00  0.250          C  
ATOM  10020  C   GLU A 664      16.515  11.413  21.699  1.00  0.250          C  
ATOM  10021  O   GLU A 664      17.635  11.848  21.993  1.00  0.230          O  
ATOM  10022  CB  GLU A 664      14.656  11.900  23.301  1.00  0.360          C  
ATOM  10023  CG  GLU A 664      15.615  12.027  24.471  1.00  0.360          C  
ATOM  10024  CD  GLU A 664      16.067  13.452  24.649  1.00  0.360          C  
ATOM  10025  OE1 GLU A 664      15.463  14.322  24.081  1.00  0.360          O  
ATOM  10026  OE2 GLU A 664      17.039  13.688  25.278  1.00  0.360          O  
ATOM  10027  H   GLU A 664      13.352  11.891  21.063  1.00  0.320          H  
ATOM  10028  HA  GLU A 664      15.647  13.306  22.058  1.00  0.300          H  
ATOM  10029 1HB  GLU A 664      13.780  12.516  23.497  1.00  0.430          H  
ATOM  10030 2HB  GLU A 664      14.320  10.862  23.251  1.00  0.430          H  
ATOM  10031 1HG  GLU A 664      15.115  11.693  25.381  1.00  0.430          H  
ATOM  10032 2HG  GLU A 664      16.483  11.385  24.317  1.00  0.430          H  
ATOM  10033  N   MET A 665      16.364  10.193  21.147  1.00  0.280          N  
ATOM  10034  CA  MET A 665      17.583   9.406  20.902  1.00  0.300          C  
ATOM  10035  C   MET A 665      18.455  10.129  19.900  1.00  0.270          C  
ATOM  10036  O   MET A 665      19.683  10.203  20.070  1.00  0.280          O  
ATOM  10037  CB  MET A 665      17.303   8.004  20.369  1.00  0.410          C  
ATOM  10038  CG  MET A 665      16.726   6.988  21.353  1.00  0.410          C  
ATOM  10039  SD  MET A 665      17.828   6.531  22.678  1.00  0.410          S  
ATOM  10040  CE  MET A 665      19.004   5.471  21.839  1.00  0.410          C  
ATOM  10041  H   MET A 665      15.423   9.836  20.931  1.00  0.340          H  
ATOM  10042  HA  MET A 665      18.139   9.326  21.836  1.00  0.360          H  
ATOM  10043 1HB  MET A 665      16.621   8.088  19.558  1.00  0.490          H  
ATOM  10044 2HB  MET A 665      18.212   7.597  19.964  1.00  0.490          H  
ATOM  10045 1HG  MET A 665      15.816   7.397  21.784  1.00  0.490          H  
ATOM  10046 2HG  MET A 665      16.458   6.072  20.815  1.00  0.490          H  
ATOM  10047 1HE  MET A 665      19.740   5.120  22.558  1.00  0.490          H  
ATOM  10048 2HE  MET A 665      18.480   4.612  21.413  1.00  0.490          H  
ATOM  10049 3HE  MET A 665      19.511   6.014  21.053  1.00  0.490          H  
ATOM  10050  N   SER A 666      17.815  10.696  18.871  1.00  0.260          N  
ATOM  10051  CA  SER A 666      18.530  11.423  17.854  1.00  0.240          C  
ATOM  10052  C   SER A 666      19.218  12.641  18.453  1.00  0.210          C  
ATOM  10053  O   SER A 666      20.417  12.847  18.251  1.00  0.210          O  
ATOM  10054  CB  SER A 666      17.542  11.844  16.792  1.00  0.340          C  
ATOM  10055  OG  SER A 666      17.013  10.716  16.150  1.00  0.340          O  
ATOM  10056  H   SER A 666      16.802  10.580  18.752  1.00  0.310          H  
ATOM  10057  HA  SER A 666      19.283  10.767  17.420  1.00  0.290          H  
ATOM  10058 1HB  SER A 666      16.732  12.411  17.251  1.00  0.410          H  
ATOM  10059 2HB  SER A 666      18.017  12.491  16.088  1.00  0.410          H  
ATOM  10060  HG  SER A 666      16.312  10.397  16.744  1.00  0.410          H  
ATOM  10061  N   ALA A 667      18.517  13.398  19.305  1.00  0.190          N  
ATOM  10062  CA  ALA A 667      19.115  14.582  19.904  1.00  0.160          C  
ATOM  10063  C   ALA A 667      20.365  14.262  20.693  1.00  0.150          C  
ATOM  10064  O   ALA A 667      21.361  14.988  20.601  1.00  0.140          O  
ATOM  10065  CB  ALA A 667      18.140  15.228  20.841  1.00  0.240          C  
ATOM  10066  H   ALA A 667      17.522  13.214  19.465  1.00  0.230          H  
ATOM  10067  HA  ALA A 667      19.370  15.273  19.103  1.00  0.190          H  
ATOM  10068 1HB  ALA A 667      18.579  16.117  21.248  1.00  0.280          H  
ATOM  10069 2HB  ALA A 667      17.247  15.473  20.328  1.00  0.280          H  
ATOM  10070 3HB  ALA A 667      17.898  14.530  21.645  1.00  0.280          H  
ATOM  10071  N   TRP A 668      20.337  13.149  21.451  1.00  0.150          N  
ATOM  10072  CA  TRP A 668      21.490  12.774  22.260  1.00  0.150          C  
ATOM  10073  C   TRP A 668      22.680  12.589  21.346  1.00  0.150          C  
ATOM  10074  O   TRP A 668      23.742  13.171  21.571  1.00  0.150          O  
ATOM  10075  CB  TRP A 668      21.242  11.455  23.011  1.00  0.210          C  
ATOM  10076  CG  TRP A 668      22.356  11.048  23.994  1.00  0.210          C  
ATOM  10077  CD1 TRP A 668      22.373  11.343  25.318  1.00  0.210          C  
ATOM  10078  CD2 TRP A 668      23.583  10.301  23.746  1.00  0.210          C  
ATOM  10079  NE1 TRP A 668      23.505  10.826  25.918  1.00  0.210          N  
ATOM  10080  CE2 TRP A 668      24.258  10.205  24.972  1.00  0.210          C  
ATOM  10081  CE3 TRP A 668      24.152   9.712  22.616  1.00  0.210          C  
ATOM  10082  CZ2 TRP A 668      25.465   9.563  25.084  1.00  0.210          C  
ATOM  10083  CZ3 TRP A 668      25.361   9.068  22.747  1.00  0.210          C  
ATOM  10084  CH2 TRP A 668      25.994   9.006  23.938  1.00  0.210          C  
ATOM  10085  H   TRP A 668      19.464  12.610  21.516  1.00  0.180          H  
ATOM  10086  HA  TRP A 668      21.705  13.563  22.975  1.00  0.180          H  
ATOM  10087 1HB  TRP A 668      20.305  11.531  23.571  1.00  0.250          H  
ATOM  10088 2HB  TRP A 668      21.111  10.652  22.294  1.00  0.250          H  
ATOM  10089  HD1 TRP A 668      21.590  11.892  25.829  1.00  0.250          H  
ATOM  10090  HE1 TRP A 668      23.738  10.887  26.934  1.00  0.250          H  
ATOM  10091  HE3 TRP A 668      23.650   9.754  21.660  1.00  0.250          H  
ATOM  10092  HZ2 TRP A 668      25.999   9.487  26.030  1.00  0.250          H  
ATOM  10093  HZ3 TRP A 668      25.796   8.607  21.877  1.00  0.250          H  
ATOM  10094  HH2 TRP A 668      26.945   8.508  23.992  1.00  0.250          H  
ATOM  10095  N   TYR A 669      22.487  11.815  20.267  1.00  0.160          N  
ATOM  10096  CA  TYR A 669      23.562  11.539  19.321  1.00  0.180          C  
ATOM  10097  C   TYR A 669      24.121  12.801  18.731  1.00  0.170          C  
ATOM  10098  O   TYR A 669      25.329  12.977  18.675  1.00  0.190          O  
ATOM  10099  CB  TYR A 669      23.101  10.675  18.164  1.00  0.240          C  
ATOM  10100  CG  TYR A 669      24.200  10.310  17.139  1.00  0.240          C  
ATOM  10101  CD1 TYR A 669      24.971   9.199  17.355  1.00  0.240          C  
ATOM  10102  CD2 TYR A 669      24.421  11.071  15.996  1.00  0.240          C  
ATOM  10103  CE1 TYR A 669      25.926   8.814  16.458  1.00  0.240          C  
ATOM  10104  CE2 TYR A 669      25.388  10.679  15.096  1.00  0.240          C  
ATOM  10105  CZ  TYR A 669      26.127   9.557  15.314  1.00  0.240          C  
ATOM  10106  OH  TYR A 669      27.062   9.135  14.382  1.00  0.240          O  
ATOM  10107  H   TYR A 669      21.565  11.377  20.135  1.00  0.190          H  
ATOM  10108  HA  TYR A 669      24.363  11.034  19.849  1.00  0.220          H  
ATOM  10109 1HB  TYR A 669      22.711   9.779  18.556  1.00  0.290          H  
ATOM  10110 2HB  TYR A 669      22.291  11.175  17.636  1.00  0.290          H  
ATOM  10111  HD1 TYR A 669      24.811   8.613  18.239  1.00  0.290          H  
ATOM  10112  HD2 TYR A 669      23.827  11.965  15.806  1.00  0.290          H  
ATOM  10113  HE1 TYR A 669      26.515   7.915  16.643  1.00  0.290          H  
ATOM  10114  HE2 TYR A 669      25.562  11.246  14.211  1.00  0.290          H  
ATOM  10115  HH  TYR A 669      26.882   9.525  13.507  1.00  0.290          H  
ATOM  10116  N   ILE A 670      23.242  13.671  18.264  1.00  0.160          N  
ATOM  10117  CA  ILE A 670      23.634  14.865  17.543  1.00  0.170          C  
ATOM  10118  C   ILE A 670      24.491  15.787  18.401  1.00  0.150          C  
ATOM  10119  O   ILE A 670      25.557  16.228  17.959  1.00  0.190          O  
ATOM  10120  CB  ILE A 670      22.349  15.576  17.087  1.00  0.230          C  
ATOM  10121  CG1 ILE A 670      21.641  14.693  16.050  1.00  0.230          C  
ATOM  10122  CG2 ILE A 670      22.697  16.946  16.443  1.00  0.230          C  
ATOM  10123  CD1 ILE A 670      20.231  15.051  15.837  1.00  0.230          C  
ATOM  10124  H   ILE A 670      22.246  13.454  18.378  1.00  0.190          H  
ATOM  10125  HA  ILE A 670      24.213  14.564  16.672  1.00  0.200          H  
ATOM  10126  HB  ILE A 670      21.685  15.713  17.938  1.00  0.280          H  
ATOM  10127 1HG1 ILE A 670      22.138  14.806  15.104  1.00  0.280          H  
ATOM  10128 2HG1 ILE A 670      21.702  13.656  16.345  1.00  0.280          H  
ATOM  10129 1HG2 ILE A 670      21.799  17.450  16.117  1.00  0.280          H  
ATOM  10130 2HG2 ILE A 670      23.191  17.564  17.148  1.00  0.280          H  
ATOM  10131 3HG2 ILE A 670      23.355  16.790  15.587  1.00  0.280          H  
ATOM  10132 1HD1 ILE A 670      19.824  14.420  15.114  1.00  0.280          H  
ATOM  10133 2HD1 ILE A 670      19.684  14.926  16.758  1.00  0.280          H  
ATOM  10134 3HD1 ILE A 670      20.140  16.045  15.518  1.00  0.280          H  
ATOM  10135  N   LEU A 671      24.056  16.087  19.628  1.00  0.140          N  
ATOM  10136  CA  LEU A 671      24.850  17.023  20.420  1.00  0.150          C  
ATOM  10137  C   LEU A 671      26.097  16.344  20.993  1.00  0.140          C  
ATOM  10138  O   LEU A 671      27.192  16.938  20.959  1.00  0.140          O  
ATOM  10139  CB  LEU A 671      23.995  17.701  21.512  1.00  0.210          C  
ATOM  10140  CG  LEU A 671      23.230  19.038  21.068  1.00  0.210          C  
ATOM  10141  CD1 LEU A 671      22.141  18.713  20.036  1.00  0.210          C  
ATOM  10142  CD2 LEU A 671      22.632  19.741  22.290  1.00  0.210          C  
ATOM  10143  H   LEU A 671      23.178  15.685  19.977  1.00  0.170          H  
ATOM  10144  HA  LEU A 671      25.195  17.809  19.762  1.00  0.180          H  
ATOM  10145 1HB  LEU A 671      23.250  16.982  21.857  1.00  0.250          H  
ATOM  10146 2HB  LEU A 671      24.640  17.950  22.347  1.00  0.250          H  
ATOM  10147  HG  LEU A 671      23.939  19.707  20.594  1.00  0.250          H  
ATOM  10148 1HD1 LEU A 671      21.647  19.632  19.735  1.00  0.250          H  
ATOM  10149 2HD1 LEU A 671      22.577  18.255  19.176  1.00  0.250          H  
ATOM  10150 3HD1 LEU A 671      21.410  18.032  20.475  1.00  0.250          H  
ATOM  10151 1HD2 LEU A 671      22.131  20.661  21.979  1.00  0.250          H  
ATOM  10152 2HD2 LEU A 671      21.913  19.087  22.773  1.00  0.250          H  
ATOM  10153 3HD2 LEU A 671      23.429  19.982  22.984  1.00  0.250          H  
ATOM  10154  N   SER A 672      25.970  15.082  21.448  1.00  0.130          N  
ATOM  10155  CA  SER A 672      27.118  14.355  21.973  1.00  0.140          C  
ATOM  10156  C   SER A 672      28.168  14.169  20.881  1.00  0.150          C  
ATOM  10157  O   SER A 672      29.365  14.253  21.156  1.00  0.160          O  
ATOM  10158  CB  SER A 672      26.687  13.012  22.547  1.00  0.190          C  
ATOM  10159  OG  SER A 672      25.925  13.169  23.729  1.00  0.190          O  
ATOM  10160  H   SER A 672      25.062  14.615  21.477  1.00  0.160          H  
ATOM  10161  HA  SER A 672      27.556  14.946  22.779  1.00  0.170          H  
ATOM  10162 1HB  SER A 672      26.089  12.498  21.811  1.00  0.230          H  
ATOM  10163 2HB  SER A 672      27.553  12.398  22.740  1.00  0.230          H  
ATOM  10164  HG  SER A 672      25.449  12.335  23.845  1.00  0.230          H  
ATOM  10165  N   ALA A 673      27.728  13.897  19.638  1.00  0.150          N  
ATOM  10166  CA  ALA A 673      28.620  13.739  18.496  1.00  0.170          C  
ATOM  10167  C   ALA A 673      29.362  15.039  18.185  1.00  0.180          C  
ATOM  10168  O   ALA A 673      30.547  15.015  17.842  1.00  0.210          O  
ATOM  10169  CB  ALA A 673      27.851  13.279  17.274  1.00  0.230          C  
ATOM  10170  H   ALA A 673      26.733  13.784  19.463  1.00  0.180          H  
ATOM  10171  HA  ALA A 673      29.356  12.992  18.757  1.00  0.200          H  
ATOM  10172 1HB  ALA A 673      28.535  13.156  16.475  1.00  0.280          H  
ATOM  10173 2HB  ALA A 673      27.357  12.333  17.478  1.00  0.280          H  
ATOM  10174 3HB  ALA A 673      27.106  14.031  17.009  1.00  0.280          H  
ATOM  10175  N   MET A 674      28.688  16.192  18.305  1.00  0.180          N  
ATOM  10176  CA  MET A 674      29.376  17.467  18.103  1.00  0.210          C  
ATOM  10177  C   MET A 674      30.427  17.686  19.193  1.00  0.190          C  
ATOM  10178  O   MET A 674      31.486  18.263  18.936  1.00  0.380          O  
ATOM  10179  CB  MET A 674      28.384  18.618  18.051  1.00  0.280          C  
ATOM  10180  CG  MET A 674      27.552  18.656  16.781  1.00  0.280          C  
ATOM  10181  SD  MET A 674      26.586  20.140  16.634  1.00  0.280          S  
ATOM  10182  CE  MET A 674      25.285  19.943  17.837  1.00  0.280          C  
ATOM  10183  H   MET A 674      27.677  16.181  18.486  1.00  0.220          H  
ATOM  10184  HA  MET A 674      29.897  17.427  17.149  1.00  0.250          H  
ATOM  10185 1HB  MET A 674      27.700  18.515  18.892  1.00  0.340          H  
ATOM  10186 2HB  MET A 674      28.898  19.559  18.169  1.00  0.340          H  
ATOM  10187 1HG  MET A 674      28.220  18.599  15.921  1.00  0.340          H  
ATOM  10188 2HG  MET A 674      26.889  17.807  16.743  1.00  0.340          H  
ATOM  10189 1HE  MET A 674      24.640  20.806  17.823  1.00  0.340          H  
ATOM  10190 2HE  MET A 674      24.718  19.065  17.604  1.00  0.340          H  
ATOM  10191 3HE  MET A 674      25.713  19.836  18.814  1.00  0.340          H  
ATOM  10192  N   GLY A 675      30.148  17.179  20.397  1.00  0.190          N  
ATOM  10193  CA  GLY A 675      31.074  17.289  21.516  1.00  0.170          C  
ATOM  10194  C   GLY A 675      30.519  17.986  22.760  1.00  0.150          C  
ATOM  10195  O   GLY A 675      31.293  18.413  23.623  1.00  0.190          O  
ATOM  10196  H   GLY A 675      29.225  16.760  20.539  1.00  0.230          H  
ATOM  10197 1HA  GLY A 675      31.396  16.282  21.790  1.00  0.200          H  
ATOM  10198 2HA  GLY A 675      31.969  17.812  21.188  1.00  0.200          H  
ATOM  10199  N   PHE A 676      29.200  18.126  22.887  1.00  0.150          N  
ATOM  10200  CA  PHE A 676      28.677  18.767  24.089  1.00  0.170          C  
ATOM  10201  C   PHE A 676      27.303  18.253  24.530  1.00  0.150          C  
ATOM  10202  O   PHE A 676      26.602  17.600  23.765  1.00  0.150          O  
ATOM  10203  CB  PHE A 676      28.677  20.287  23.901  1.00  0.230          C  
ATOM  10204  CG  PHE A 676      27.823  20.794  22.777  1.00  0.230          C  
ATOM  10205  CD1 PHE A 676      26.515  21.128  22.983  1.00  0.230          C  
ATOM  10206  CD2 PHE A 676      28.355  20.956  21.506  1.00  0.230          C  
ATOM  10207  CE1 PHE A 676      25.742  21.615  21.967  1.00  0.230          C  
ATOM  10208  CE2 PHE A 676      27.589  21.442  20.482  1.00  0.230          C  
ATOM  10209  CZ  PHE A 676      26.274  21.777  20.714  1.00  0.230          C  
ATOM  10210  H   PHE A 676      28.549  17.787  22.179  1.00  0.180          H  
ATOM  10211  HA  PHE A 676      29.368  18.533  24.884  1.00  0.200          H  
ATOM  10212 1HB  PHE A 676      28.356  20.758  24.818  1.00  0.280          H  
ATOM  10213 2HB  PHE A 676      29.699  20.617  23.726  1.00  0.280          H  
ATOM  10214  HD1 PHE A 676      26.102  20.998  23.962  1.00  0.280          H  
ATOM  10215  HD2 PHE A 676      29.400  20.692  21.327  1.00  0.280          H  
ATOM  10216  HE1 PHE A 676      24.709  21.873  22.162  1.00  0.280          H  
ATOM  10217  HE2 PHE A 676      28.022  21.562  19.491  1.00  0.280          H  
ATOM  10218  HZ  PHE A 676      25.663  22.165  19.903  1.00  0.280          H  
ATOM  10219  N   TYR A 677      26.921  18.541  25.778  1.00  0.150          N  
ATOM  10220  CA  TYR A 677      25.631  18.050  26.273  1.00  0.150          C  
ATOM  10221  C   TYR A 677      24.929  18.903  27.362  1.00  0.140          C  
ATOM  10222  O   TYR A 677      25.507  19.180  28.417  1.00  0.170          O  
ATOM  10223  CB  TYR A 677      25.890  16.653  26.804  1.00  0.210          C  
ATOM  10224  CG  TYR A 677      24.755  15.899  27.362  1.00  0.210          C  
ATOM  10225  CD1 TYR A 677      23.896  15.236  26.528  1.00  0.210          C  
ATOM  10226  CD2 TYR A 677      24.592  15.836  28.720  1.00  0.210          C  
ATOM  10227  CE1 TYR A 677      22.859  14.526  27.052  1.00  0.210          C  
ATOM  10228  CE2 TYR A 677      23.559  15.119  29.246  1.00  0.210          C  
ATOM  10229  CZ  TYR A 677      22.684  14.470  28.415  1.00  0.210          C  
ATOM  10230  OH  TYR A 677      21.634  13.756  28.939  1.00  0.210          O  
ATOM  10231  H   TYR A 677      27.593  19.050  26.359  1.00  0.180          H  
ATOM  10232  HA  TYR A 677      25.000  17.961  25.399  1.00  0.180          H  
ATOM  10233 1HB  TYR A 677      26.301  16.067  25.989  1.00  0.250          H  
ATOM  10234 2HB  TYR A 677      26.644  16.721  27.568  1.00  0.250          H  
ATOM  10235  HD1 TYR A 677      24.040  15.277  25.448  1.00  0.250          H  
ATOM  10236  HD2 TYR A 677      25.293  16.354  29.371  1.00  0.250          H  
ATOM  10237  HE1 TYR A 677      22.180  14.008  26.394  1.00  0.250          H  
ATOM  10238  HE2 TYR A 677      23.431  15.065  30.320  1.00  0.250          H  
ATOM  10239  HH  TYR A 677      21.061  13.457  28.228  1.00  0.250          H  
ATOM  10240  N   PRO A 678      23.633  19.234  27.211  1.00  0.140          N  
ATOM  10241  CA  PRO A 678      22.824  20.037  28.125  1.00  0.160          C  
ATOM  10242  C   PRO A 678      22.338  19.263  29.335  1.00  0.200          C  
ATOM  10243  O   PRO A 678      21.136  19.132  29.547  1.00  0.280          O  
ATOM  10244  CB  PRO A 678      21.643  20.410  27.246  1.00  0.240          C  
ATOM  10245  CG  PRO A 678      21.494  19.216  26.337  1.00  0.240          C  
ATOM  10246  CD  PRO A 678      22.879  18.762  26.045  1.00  0.240          C  
ATOM  10247  HA  PRO A 678      23.393  20.933  28.433  1.00  0.190          H  
ATOM  10248 1HB  PRO A 678      20.750  20.582  27.870  1.00  0.290          H  
ATOM  10249 2HB  PRO A 678      21.834  21.334  26.737  1.00  0.290          H  
ATOM  10250 1HG  PRO A 678      20.896  18.436  26.846  1.00  0.290          H  
ATOM  10251 2HG  PRO A 678      20.971  19.461  25.425  1.00  0.290          H  
ATOM  10252 1HD  PRO A 678      22.859  17.679  25.975  1.00  0.290          H  
ATOM  10253 2HD  PRO A 678      23.227  19.239  25.134  1.00  0.290          H  
ATOM  10254  N   LEU A 679      23.258  18.764  30.132  1.00  0.230          N  
ATOM  10255  CA  LEU A 679      22.909  17.962  31.297  1.00  0.340          C  
ATOM  10256  C   LEU A 679      21.870  18.624  32.181  1.00  0.330          C  
ATOM  10257  O   LEU A 679      20.910  17.990  32.618  1.00  0.460          O  
ATOM  10258  CB  LEU A 679      24.172  17.648  32.111  1.00  0.430          C  
ATOM  10259  CG  LEU A 679      24.033  16.692  33.337  1.00  0.430          C  
ATOM  10260  CD1 LEU A 679      25.362  15.967  33.517  1.00  0.430          C  
ATOM  10261  CD2 LEU A 679      23.697  17.477  34.621  1.00  0.430          C  
ATOM  10262  H   LEU A 679      24.234  18.932  29.882  1.00  0.280          H  
ATOM  10263  HA  LEU A 679      22.470  17.031  30.938  1.00  0.410          H  
ATOM  10264 1HB  LEU A 679      24.912  17.218  31.446  1.00  0.520          H  
ATOM  10265 2HB  LEU A 679      24.576  18.590  32.482  1.00  0.520          H  
ATOM  10266  HG  LEU A 679      23.257  15.959  33.154  1.00  0.520          H  
ATOM  10267 1HD1 LEU A 679      25.300  15.281  34.345  1.00  0.520          H  
ATOM  10268 2HD1 LEU A 679      25.567  15.422  32.630  1.00  0.520          H  
ATOM  10269 3HD1 LEU A 679      26.166  16.682  33.700  1.00  0.520          H  
ATOM  10270 1HD2 LEU A 679      23.649  16.778  35.453  1.00  0.520          H  
ATOM  10271 2HD2 LEU A 679      24.470  18.215  34.806  1.00  0.520          H  
ATOM  10272 3HD2 LEU A 679      22.757  17.988  34.558  1.00  0.520          H  
ATOM  10273  N   LYS A 680      22.087  19.898  32.493  1.00  0.340          N  
ATOM  10274  CA  LYS A 680      21.177  20.586  33.387  1.00  0.420          C  
ATOM  10275  C   LYS A 680      20.245  21.496  32.615  1.00  0.370          C  
ATOM  10276  O   LYS A 680      20.529  22.678  32.394  1.00  0.550          O  
ATOM  10277  CB  LYS A 680      21.966  21.363  34.431  1.00  0.560          C  
ATOM  10278  CG  LYS A 680      21.118  22.061  35.490  1.00  0.560          C  
ATOM  10279  CD  LYS A 680      21.995  22.515  36.652  1.00  0.560          C  
ATOM  10280  CE  LYS A 680      22.757  23.735  36.372  1.00  0.560          C  
ATOM  10281  NZ  LYS A 680      23.590  24.040  37.440  1.00  0.560          N  
ATOM  10282  H   LYS A 680      22.877  20.376  32.089  1.00  0.410          H  
ATOM  10283  HA  LYS A 680      20.564  19.850  33.903  1.00  0.500          H  
ATOM  10284 1HB  LYS A 680      22.643  20.677  34.949  1.00  0.670          H  
ATOM  10285 2HB  LYS A 680      22.577  22.107  33.924  1.00  0.670          H  
ATOM  10286 1HG  LYS A 680      20.607  22.922  35.055  1.00  0.670          H  
ATOM  10287 2HG  LYS A 680      20.369  21.366  35.869  1.00  0.670          H  
ATOM  10288 1HD  LYS A 680      21.377  22.738  37.508  1.00  0.670          H  
ATOM  10289 2HD  LYS A 680      22.695  21.724  36.928  1.00  0.670          H  
ATOM  10290 1HE  LYS A 680      23.353  23.636  35.473  1.00  0.670          H  
ATOM  10291 2HE  LYS A 680      22.079  24.534  36.271  1.00  0.670          H  
ATOM  10292 1HZ  LYS A 680      24.087  24.894  37.259  1.00  0.670          H  
ATOM  10293 2HZ  LYS A 680      23.030  24.137  38.270  1.00  0.670          H  
ATOM  10294 3HZ  LYS A 680      24.253  23.254  37.516  1.00  0.670          H  
ATOM  10295  N   MET A 681      19.109  20.945  32.232  1.00  0.330          N  
ATOM  10296  CA  MET A 681      18.176  21.677  31.410  1.00  0.300          C  
ATOM  10297  C   MET A 681      17.708  22.878  32.216  1.00  0.310          C  
ATOM  10298  O   MET A 681      17.559  22.790  33.437  1.00  0.370          O  
ATOM  10299  CB  MET A 681      16.994  20.817  31.028  1.00  0.430          C  
ATOM  10300  CG  MET A 681      16.142  21.466  30.017  1.00  0.430          C  
ATOM  10301  SD  MET A 681      14.733  20.593  29.678  1.00  0.430          S  
ATOM  10302  CE  MET A 681      14.071  21.619  28.538  1.00  0.430          C  
ATOM  10303  H   MET A 681      18.934  19.974  32.466  1.00  0.400          H  
ATOM  10304  HA  MET A 681      18.679  22.035  30.511  1.00  0.360          H  
ATOM  10305 1HB  MET A 681      17.348  19.872  30.606  1.00  0.520          H  
ATOM  10306 2HB  MET A 681      16.398  20.587  31.904  1.00  0.520          H  
ATOM  10307 1HG  MET A 681      15.877  22.449  30.280  1.00  0.520          H  
ATOM  10308 2HG  MET A 681      16.717  21.529  29.103  1.00  0.520          H  
ATOM  10309 1HE  MET A 681      13.126  21.208  28.184  1.00  0.520          H  
ATOM  10310 2HE  MET A 681      13.924  22.576  28.997  1.00  0.520          H  
ATOM  10311 3HE  MET A 681      14.760  21.720  27.733  1.00  0.520          H  
ATOM  10312  N   GLY A 682      17.485  24.008  31.552  1.00  0.300          N  
ATOM  10313  CA  GLY A 682      17.054  25.207  32.251  1.00  0.360          C  
ATOM  10314  C   GLY A 682      18.242  26.128  32.528  1.00  0.370          C  
ATOM  10315  O   GLY A 682      18.063  27.277  32.910  1.00  0.480          O  
ATOM  10316  H   GLY A 682      17.589  24.044  30.524  1.00  0.360          H  
ATOM  10317 1HA  GLY A 682      16.303  25.725  31.665  1.00  0.430          H  
ATOM  10318 2HA  GLY A 682      16.582  24.927  33.191  1.00  0.430          H  
ATOM  10319  N   THR A 683      19.457  25.629  32.339  1.00  0.320          N  
ATOM  10320  CA  THR A 683      20.657  26.422  32.544  1.00  0.350          C  
ATOM  10321  C   THR A 683      21.428  26.545  31.232  1.00  0.350          C  
ATOM  10322  O   THR A 683      21.673  25.543  30.560  1.00  0.520          O  
ATOM  10323  CB  THR A 683      21.525  25.788  33.637  1.00  0.480          C  
ATOM  10324  OG1 THR A 683      20.766  25.801  34.846  1.00  0.480          O  
ATOM  10325  CG2 THR A 683      22.874  26.519  33.839  1.00  0.480          C  
ATOM  10326  H   THR A 683      19.573  24.643  32.075  1.00  0.380          H  
ATOM  10327  HA  THR A 683      20.346  27.395  32.902  1.00  0.420          H  
ATOM  10328  HB  THR A 683      21.729  24.752  33.361  1.00  0.570          H  
ATOM  10329  HG1 THR A 683      19.994  25.234  34.718  1.00  0.570          H  
ATOM  10330 1HG2 THR A 683      23.445  26.026  34.615  1.00  0.570          H  
ATOM  10331 2HG2 THR A 683      23.450  26.499  32.914  1.00  0.570          H  
ATOM  10332 3HG2 THR A 683      22.698  27.542  34.134  1.00  0.570          H  
ATOM  10333  N   PRO A 684      21.878  27.745  30.829  1.00  0.340          N  
ATOM  10334  CA  PRO A 684      22.627  27.978  29.609  1.00  0.350          C  
ATOM  10335  C   PRO A 684      24.098  27.526  29.700  1.00  0.370          C  
ATOM  10336  O   PRO A 684      25.019  28.330  29.521  1.00  0.670          O  
ATOM  10337  CB  PRO A 684      22.471  29.504  29.456  1.00  0.520          C  
ATOM  10338  CG  PRO A 684      22.378  30.025  30.855  1.00  0.520          C  
ATOM  10339  CD  PRO A 684      21.569  28.985  31.595  1.00  0.520          C  
ATOM  10340  HA  PRO A 684      22.124  27.456  28.786  1.00  0.420          H  
ATOM  10341 1HB  PRO A 684      23.331  29.928  28.952  1.00  0.630          H  
ATOM  10342 2HB  PRO A 684      21.587  29.748  28.849  1.00  0.630          H  
ATOM  10343 1HG  PRO A 684      23.387  30.164  31.276  1.00  0.630          H  
ATOM  10344 2HG  PRO A 684      21.894  31.019  30.854  1.00  0.630          H  
ATOM  10345 1HD  PRO A 684      21.926  28.947  32.618  1.00  0.630          H  
ATOM  10346 2HD  PRO A 684      20.491  29.226  31.532  1.00  0.630          H  
ATOM  10347  N   GLU A 685      24.287  26.222  29.945  1.00  0.320          N  
ATOM  10348  CA  GLU A 685      25.590  25.556  30.055  1.00  0.300          C  
ATOM  10349  C   GLU A 685      25.538  24.144  29.475  1.00  0.270          C  
ATOM  10350  O   GLU A 685      24.594  23.395  29.719  1.00  0.310          O  
ATOM  10351  CB  GLU A 685      26.074  25.484  31.525  1.00  0.430          C  
ATOM  10352  CG  GLU A 685      27.464  24.785  31.694  1.00  0.430          C  
ATOM  10353  CD  GLU A 685      28.076  24.803  33.105  1.00  0.430          C  
ATOM  10354  OE1 GLU A 685      27.640  24.074  33.990  1.00  0.430          O  
ATOM  10355  OE2 GLU A 685      29.017  25.558  33.283  1.00  0.430          O  
ATOM  10356  H   GLU A 685      23.445  25.651  30.054  1.00  0.380          H  
ATOM  10357  HA  GLU A 685      26.317  26.118  29.479  1.00  0.360          H  
ATOM  10358 1HB  GLU A 685      26.149  26.494  31.934  1.00  0.510          H  
ATOM  10359 2HB  GLU A 685      25.343  24.939  32.121  1.00  0.510          H  
ATOM  10360 1HG  GLU A 685      27.372  23.742  31.397  1.00  0.510          H  
ATOM  10361 2HG  GLU A 685      28.153  25.263  31.005  1.00  0.510          H  
ATOM  10362  N   TYR A 686      26.584  23.760  28.750  1.00  0.230          N  
ATOM  10363  CA  TYR A 686      26.678  22.414  28.206  1.00  0.200          C  
ATOM  10364  C   TYR A 686      27.977  21.753  28.695  1.00  0.220          C  
ATOM  10365  O   TYR A 686      29.007  22.411  28.871  1.00  0.310          O  
ATOM  10366  CB  TYR A 686      26.646  22.479  26.671  1.00  0.290          C  
ATOM  10367  CG  TYR A 686      25.374  23.095  26.082  1.00  0.290          C  
ATOM  10368  CD1 TYR A 686      25.237  24.471  26.048  1.00  0.290          C  
ATOM  10369  CD2 TYR A 686      24.367  22.305  25.556  1.00  0.290          C  
ATOM  10370  CE1 TYR A 686      24.104  25.035  25.526  1.00  0.290          C  
ATOM  10371  CE2 TYR A 686      23.229  22.890  25.016  1.00  0.290          C  
ATOM  10372  CZ  TYR A 686      23.105  24.266  25.014  1.00  0.290          C  
ATOM  10373  OH  TYR A 686      21.971  24.896  24.505  1.00  0.290          O  
ATOM  10374  H   TYR A 686      27.336  24.422  28.546  1.00  0.280          H  
ATOM  10375  HA  TYR A 686      25.842  21.817  28.565  1.00  0.240          H  
ATOM  10376 1HB  TYR A 686      27.488  23.049  26.316  1.00  0.350          H  
ATOM  10377 2HB  TYR A 686      26.742  21.473  26.282  1.00  0.350          H  
ATOM  10378  HD1 TYR A 686      26.024  25.113  26.449  1.00  0.350          H  
ATOM  10379  HD2 TYR A 686      24.468  21.233  25.562  1.00  0.350          H  
ATOM  10380  HE1 TYR A 686      23.989  26.085  25.518  1.00  0.350          H  
ATOM  10381  HE2 TYR A 686      22.433  22.268  24.601  1.00  0.350          H  
ATOM  10382  HH  TYR A 686      22.130  25.879  24.470  1.00  0.350          H  
ATOM  10383  N   ALA A 687      27.918  20.451  28.931  1.00  0.170          N  
ATOM  10384  CA  ALA A 687      29.070  19.652  29.317  1.00  0.180          C  
ATOM  10385  C   ALA A 687      29.912  19.409  28.087  1.00  0.180          C  
ATOM  10386  O   ALA A 687      29.368  19.404  26.986  1.00  0.210          O  
ATOM  10387  CB  ALA A 687      28.609  18.341  29.935  1.00  0.250          C  
ATOM  10388  H   ALA A 687      27.027  19.983  28.814  1.00  0.200          H  
ATOM  10389  HA  ALA A 687      29.669  20.213  30.033  1.00  0.220          H  
ATOM  10390 1HB  ALA A 687      29.477  17.755  30.213  1.00  0.300          H  
ATOM  10391 2HB  ALA A 687      28.008  18.543  30.817  1.00  0.300          H  
ATOM  10392 3HB  ALA A 687      28.015  17.791  29.215  1.00  0.300          H  
ATOM  10393  N   ILE A 688      31.212  19.181  28.245  1.00  0.200          N  
ATOM  10394  CA  ILE A 688      32.059  18.857  27.094  1.00  0.230          C  
ATOM  10395  C   ILE A 688      32.435  17.386  27.037  1.00  0.250          C  
ATOM  10396  O   ILE A 688      33.029  16.844  27.971  1.00  0.310          O  
ATOM  10397  CB  ILE A 688      33.341  19.697  27.105  1.00  0.310          C  
ATOM  10398  CG1 ILE A 688      32.967  21.168  27.015  1.00  0.310          C  
ATOM  10399  CG2 ILE A 688      34.301  19.270  25.925  1.00  0.310          C  
ATOM  10400  CD1 ILE A 688      34.093  22.084  27.317  1.00  0.310          C  
ATOM  10401  H   ILE A 688      31.624  19.258  29.179  1.00  0.240          H  
ATOM  10402  HA  ILE A 688      31.510  19.096  26.183  1.00  0.280          H  
ATOM  10403  HB  ILE A 688      33.834  19.550  28.055  1.00  0.370          H  
ATOM  10404 1HG1 ILE A 688      32.611  21.380  26.009  1.00  0.370          H  
ATOM  10405 2HG1 ILE A 688      32.167  21.371  27.704  1.00  0.370          H  
ATOM  10406 1HG2 ILE A 688      35.213  19.851  25.935  1.00  0.370          H  
ATOM  10407 2HG2 ILE A 688      34.573  18.218  26.019  1.00  0.370          H  
ATOM  10408 3HG2 ILE A 688      33.788  19.421  24.971  1.00  0.370          H  
ATOM  10409 1HD1 ILE A 688      33.766  23.107  27.231  1.00  0.370          H  
ATOM  10410 2HD1 ILE A 688      34.457  21.911  28.326  1.00  0.370          H  
ATOM  10411 3HD1 ILE A 688      34.885  21.917  26.636  1.00  0.370          H  
ATOM  10412  N   GLY A 689      32.086  16.760  25.919  1.00  0.230          N  
ATOM  10413  CA  GLY A 689      32.351  15.352  25.678  1.00  0.260          C  
ATOM  10414  C   GLY A 689      33.464  15.211  24.646  1.00  0.300          C  
ATOM  10415  O   GLY A 689      34.317  16.085  24.500  1.00  0.510          O  
ATOM  10416  H   GLY A 689      31.640  17.314  25.184  1.00  0.280          H  
ATOM  10417 1HA  GLY A 689      32.635  14.864  26.611  1.00  0.310          H  
ATOM  10418 2HA  GLY A 689      31.444  14.867  25.316  1.00  0.310          H  
ATOM  10419  N   ALA A 690      33.473  14.090  23.939  1.00  0.340          N  
ATOM  10420  CA  ALA A 690      34.488  13.837  22.923  1.00  0.400          C  
ATOM  10421  C   ALA A 690      33.829  13.893  21.556  1.00  0.380          C  
ATOM  10422  O   ALA A 690      32.964  13.062  21.290  1.00  0.520          O  
ATOM  10423  CB  ALA A 690      35.138  12.485  23.114  1.00  0.540          C  
ATOM  10424  H   ALA A 690      32.744  13.405  24.100  1.00  0.410          H  
ATOM  10425  HA  ALA A 690      35.265  14.582  23.008  1.00  0.480          H  
ATOM  10426 1HB  ALA A 690      35.885  12.326  22.343  1.00  0.640          H  
ATOM  10427 2HB  ALA A 690      35.607  12.458  24.059  1.00  0.640          H  
ATOM  10428 3HB  ALA A 690      34.389  11.696  23.053  1.00  0.640          H  
ATOM  10429  N   PRO A 691      34.177  14.841  20.674  1.00  0.330          N  
ATOM  10430  CA  PRO A 691      33.589  14.955  19.359  1.00  0.330          C  
ATOM  10431  C   PRO A 691      33.736  13.633  18.624  1.00  0.300          C  
ATOM  10432  O   PRO A 691      34.758  12.964  18.746  1.00  0.330          O  
ATOM  10433  CB  PRO A 691      34.440  16.059  18.715  1.00  0.490          C  
ATOM  10434  CG  PRO A 691      34.924  16.895  19.876  1.00  0.490          C  
ATOM  10435  CD  PRO A 691      35.145  15.912  21.009  1.00  0.490          C  
ATOM  10436  HA  PRO A 691      32.530  15.250  19.445  1.00  0.400          H  
ATOM  10437 1HB  PRO A 691      35.253  15.619  18.128  1.00  0.590          H  
ATOM  10438 2HB  PRO A 691      33.816  16.643  18.013  1.00  0.590          H  
ATOM  10439 1HG  PRO A 691      35.847  17.414  19.588  1.00  0.590          H  
ATOM  10440 2HG  PRO A 691      34.186  17.676  20.114  1.00  0.590          H  
ATOM  10441 1HD  PRO A 691      36.170  15.535  21.019  1.00  0.590          H  
ATOM  10442 2HD  PRO A 691      34.868  16.426  21.946  1.00  0.590          H  
ATOM  10443  N   LEU A 692      32.699  13.233  17.911  1.00  0.290          N  
ATOM  10444  CA  LEU A 692      32.655  12.024  17.094  1.00  0.310          C  
ATOM  10445  C   LEU A 692      33.367  12.176  15.755  1.00  0.310          C  
ATOM  10446  O   LEU A 692      34.007  11.251  15.260  1.00  0.490          O  
ATOM  10447  CB  LEU A 692      31.205  11.612  16.879  1.00  0.430          C  
ATOM  10448  CG  LEU A 692      30.890  10.316  16.097  1.00  0.430          C  
ATOM  10449  CD1 LEU A 692      31.523   9.121  16.754  1.00  0.430          C  
ATOM  10450  CD2 LEU A 692      29.410  10.119  16.096  1.00  0.430          C  
ATOM  10451  H   LEU A 692      31.885  13.841  17.912  1.00  0.350          H  
ATOM  10452  HA  LEU A 692      33.155  11.241  17.657  1.00  0.370          H  
ATOM  10453 1HB  LEU A 692      30.782  11.510  17.832  1.00  0.510          H  
ATOM  10454 2HB  LEU A 692      30.710  12.422  16.378  1.00  0.510          H  
ATOM  10455  HG  LEU A 692      31.261  10.391  15.067  1.00  0.510          H  
ATOM  10456 1HD1 LEU A 692      31.262   8.227  16.193  1.00  0.510          H  
ATOM  10457 2HD1 LEU A 692      32.592   9.237  16.748  1.00  0.510          H  
ATOM  10458 3HD1 LEU A 692      31.166   9.019  17.775  1.00  0.510          H  
ATOM  10459 1HD2 LEU A 692      29.188   9.203  15.560  1.00  0.510          H  
ATOM  10460 2HD2 LEU A 692      29.048  10.041  17.104  1.00  0.510          H  
ATOM  10461 3HD2 LEU A 692      28.924  10.940  15.618  1.00  0.510          H  
ATOM  10462  N   PHE A 693      33.167  13.341  15.143  1.00  0.270          N  
ATOM  10463  CA  PHE A 693      33.619  13.639  13.787  1.00  0.400          C  
ATOM  10464  C   PHE A 693      34.825  14.576  13.789  1.00  0.260          C  
ATOM  10465  O   PHE A 693      34.901  15.461  14.643  1.00  0.330          O  
ATOM  10466  CB  PHE A 693      32.470  14.347  13.060  1.00  0.510          C  
ATOM  10467  CG  PHE A 693      31.212  13.519  12.908  1.00  0.510          C  
ATOM  10468  CD1 PHE A 693      30.170  13.574  13.834  1.00  0.510          C  
ATOM  10469  CD2 PHE A 693      31.056  12.722  11.837  1.00  0.510          C  
ATOM  10470  CE1 PHE A 693      29.027  12.813  13.638  1.00  0.510          C  
ATOM  10471  CE2 PHE A 693      29.923  11.952  11.659  1.00  0.510          C  
ATOM  10472  CZ  PHE A 693      28.922  12.003  12.558  1.00  0.510          C  
ATOM  10473  H   PHE A 693      32.657  14.050  15.649  1.00  0.320          H  
ATOM  10474  HA  PHE A 693      33.887  12.709  13.279  1.00  0.480          H  
ATOM  10475 1HB  PHE A 693      32.213  15.263  13.588  1.00  0.610          H  
ATOM  10476 2HB  PHE A 693      32.804  14.634  12.067  1.00  0.610          H  
ATOM  10477  HD1 PHE A 693      30.256  14.224  14.705  1.00  0.610          H  
ATOM  10478  HD2 PHE A 693      31.850  12.719  11.109  1.00  0.610          H  
ATOM  10479  HE1 PHE A 693      28.205  12.852  14.341  1.00  0.610          H  
ATOM  10480  HE2 PHE A 693      29.825  11.310  10.791  1.00  0.610          H  
ATOM  10481  HZ  PHE A 693      28.035  11.403  12.410  1.00  0.610          H  
ATOM  10482  N   LYS A 694      35.736  14.430  12.805  1.00  0.340          N  
ATOM  10483  CA  LYS A 694      36.865  15.366  12.688  1.00  0.300          C  
ATOM  10484  C   LYS A 694      36.447  16.806  12.354  1.00  0.270          C  
ATOM  10485  O   LYS A 694      37.168  17.762  12.675  1.00  0.310          O  
ATOM  10486  CB  LYS A 694      37.919  14.931  11.660  1.00  0.440          C  
ATOM  10487  CG  LYS A 694      38.756  13.726  12.041  1.00  0.440          C  
ATOM  10488  CD  LYS A 694      39.802  13.416  10.980  1.00  0.440          C  
ATOM  10489  CE  LYS A 694      40.684  12.247  11.406  1.00  0.440          C  
ATOM  10490  NZ  LYS A 694      41.728  11.936  10.389  1.00  0.440          N  
ATOM  10491  H   LYS A 694      35.636  13.661  12.133  1.00  0.410          H  
ATOM  10492  HA  LYS A 694      37.357  15.387  13.652  1.00  0.360          H  
ATOM  10493 1HB  LYS A 694      37.464  14.731  10.721  1.00  0.520          H  
ATOM  10494 2HB  LYS A 694      38.615  15.758  11.510  1.00  0.520          H  
ATOM  10495 1HG  LYS A 694      39.279  13.925  12.962  1.00  0.520          H  
ATOM  10496 2HG  LYS A 694      38.112  12.856  12.193  1.00  0.520          H  
ATOM  10497 1HD  LYS A 694      39.312  13.176  10.038  1.00  0.520          H  
ATOM  10498 2HD  LYS A 694      40.438  14.292  10.837  1.00  0.520          H  
ATOM  10499 1HE  LYS A 694      41.171  12.494  12.354  1.00  0.520          H  
ATOM  10500 2HE  LYS A 694      40.060  11.367  11.549  1.00  0.520          H  
ATOM  10501 1HZ  LYS A 694      42.287  11.159  10.709  1.00  0.520          H  
ATOM  10502 2HZ  LYS A 694      41.286  11.696   9.518  1.00  0.520          H  
ATOM  10503 3HZ  LYS A 694      42.322  12.744  10.255  1.00  0.520          H  
ATOM  10504  N   LYS A 695      35.330  16.996  11.633  1.00  0.270          N  
ATOM  10505  CA  LYS A 695      34.951  18.358  11.293  1.00  0.290          C  
ATOM  10506  C   LYS A 695      33.450  18.610  11.317  1.00  0.270          C  
ATOM  10507  O   LYS A 695      32.658  17.915  10.673  1.00  0.280          O  
ATOM  10508  CB  LYS A 695      35.517  18.703   9.912  1.00  0.400          C  
ATOM  10509  CG  LYS A 695      35.249  20.127   9.426  1.00  0.400          C  
ATOM  10510  CD  LYS A 695      35.965  20.388   8.095  1.00  0.400          C  
ATOM  10511  CE  LYS A 695      35.679  21.783   7.559  1.00  0.400          C  
ATOM  10512  NZ  LYS A 695      36.432  22.063   6.296  1.00  0.400          N  
ATOM  10513  H   LYS A 695      34.739  16.225  11.307  1.00  0.320          H  
ATOM  10514  HA  LYS A 695      35.395  19.031  12.029  1.00  0.350          H  
ATOM  10515 1HB  LYS A 695      36.596  18.557   9.925  1.00  0.480          H  
ATOM  10516 2HB  LYS A 695      35.107  18.012   9.177  1.00  0.480          H  
ATOM  10517 1HG  LYS A 695      34.174  20.270   9.284  1.00  0.480          H  
ATOM  10518 2HG  LYS A 695      35.601  20.840  10.175  1.00  0.480          H  
ATOM  10519 1HD  LYS A 695      37.041  20.266   8.229  1.00  0.480          H  
ATOM  10520 2HD  LYS A 695      35.622  19.654   7.356  1.00  0.480          H  
ATOM  10521 1HE  LYS A 695      34.612  21.869   7.358  1.00  0.480          H  
ATOM  10522 2HE  LYS A 695      35.958  22.523   8.311  1.00  0.480          H  
ATOM  10523 1HZ  LYS A 695      36.210  22.994   5.973  1.00  0.480          H  
ATOM  10524 2HZ  LYS A 695      37.423  21.999   6.477  1.00  0.480          H  
ATOM  10525 3HZ  LYS A 695      36.186  21.393   5.573  1.00  0.480          H  
ATOM  10526  N   ALA A 696      33.057  19.686  11.991  1.00  0.280          N  
ATOM  10527  CA  ALA A 696      31.644  20.043  11.985  1.00  0.300          C  
ATOM  10528  C   ALA A 696      31.421  21.549  12.077  1.00  0.290          C  
ATOM  10529  O   ALA A 696      32.182  22.275  12.722  1.00  0.350          O  
ATOM  10530  CB  ALA A 696      30.937  19.346  13.142  1.00  0.410          C  
ATOM  10531  H   ALA A 696      33.753  20.210  12.536  1.00  0.340          H  
ATOM  10532  HA  ALA A 696      31.215  19.704  11.047  1.00  0.360          H  
ATOM  10533 1HB  ALA A 696      29.874  19.592  13.112  1.00  0.490          H  
ATOM  10534 2HB  ALA A 696      31.075  18.269  13.046  1.00  0.490          H  
ATOM  10535 3HB  ALA A 696      31.338  19.657  14.074  1.00  0.490          H  
ATOM  10536  N   THR A 697      30.354  22.024  11.432  1.00  0.250          N  
ATOM  10537  CA  THR A 697      29.968  23.427  11.546  1.00  0.250          C  
ATOM  10538  C   THR A 697      28.500  23.588  11.931  1.00  0.230          C  
ATOM  10539  O   THR A 697      27.608  22.971  11.331  1.00  0.240          O  
ATOM  10540  CB  THR A 697      30.242  24.235  10.247  1.00  0.350          C  
ATOM  10541  OG1 THR A 697      31.640  24.186   9.930  1.00  0.350          O  
ATOM  10542  CG2 THR A 697      29.840  25.728  10.446  1.00  0.350          C  
ATOM  10543  H   THR A 697      29.801  21.388  10.851  1.00  0.300          H  
ATOM  10544  HA  THR A 697      30.571  23.861  12.324  1.00  0.300          H  
ATOM  10545  HB  THR A 697      29.670  23.811   9.419  1.00  0.420          H  
ATOM  10546  HG1 THR A 697      31.869  23.289   9.685  1.00  0.420          H  
ATOM  10547 1HG2 THR A 697      30.053  26.275   9.534  1.00  0.420          H  
ATOM  10548 2HG2 THR A 697      28.778  25.820  10.665  1.00  0.420          H  
ATOM  10549 3HG2 THR A 697      30.417  26.155  11.267  1.00  0.420          H  
ATOM  10550  N   ILE A 698      28.239  24.448  12.918  1.00  0.230          N  
ATOM  10551  CA  ILE A 698      26.858  24.724  13.301  1.00  0.230          C  
ATOM  10552  C   ILE A 698      26.506  26.099  12.751  1.00  0.230          C  
ATOM  10553  O   ILE A 698      27.125  27.096  13.131  1.00  0.270          O  
ATOM  10554  CB  ILE A 698      26.621  24.806  14.826  1.00  0.320          C  
ATOM  10555  CG1 ILE A 698      27.082  23.536  15.543  1.00  0.320          C  
ATOM  10556  CG2 ILE A 698      25.101  24.953  15.036  1.00  0.320          C  
ATOM  10557  CD1 ILE A 698      27.108  23.650  17.092  1.00  0.320          C  
ATOM  10558  H   ILE A 698      29.034  24.906  13.368  1.00  0.280          H  
ATOM  10559  HA  ILE A 698      26.198  23.980  12.866  1.00  0.280          H  
ATOM  10560  HB  ILE A 698      27.109  25.661  15.244  1.00  0.390          H  
ATOM  10561 1HG1 ILE A 698      26.431  22.724  15.254  1.00  0.390          H  
ATOM  10562 2HG1 ILE A 698      28.093  23.302  15.207  1.00  0.390          H  
ATOM  10563 1HG2 ILE A 698      24.863  25.021  16.081  1.00  0.390          H  
ATOM  10564 2HG2 ILE A 698      24.736  25.847  14.541  1.00  0.390          H  
ATOM  10565 3HG2 ILE A 698      24.606  24.082  14.611  1.00  0.390          H  
ATOM  10566 1HD1 ILE A 698      27.466  22.726  17.513  1.00  0.390          H  
ATOM  10567 2HD1 ILE A 698      27.778  24.448  17.390  1.00  0.390          H  
ATOM  10568 3HD1 ILE A 698      26.120  23.851  17.485  1.00  0.390          H  
ATOM  10569  N   HIS A 699      25.517  26.159  11.879  1.00  0.240          N  
ATOM  10570  CA  HIS A 699      25.077  27.407  11.274  1.00  0.280          C  
ATOM  10571  C   HIS A 699      23.879  27.917  12.055  1.00  0.330          C  
ATOM  10572  O   HIS A 699      22.811  27.316  12.033  1.00  0.470          O  
ATOM  10573  CB  HIS A 699      24.708  27.186   9.814  1.00  0.380          C  
ATOM  10574  CG  HIS A 699      25.859  26.746   8.964  1.00  0.380          C  
ATOM  10575  ND1 HIS A 699      26.840  27.616   8.515  1.00  0.380          N  
ATOM  10576  CD2 HIS A 699      26.178  25.532   8.468  1.00  0.380          C  
ATOM  10577  CE1 HIS A 699      27.704  26.943   7.766  1.00  0.380          C  
ATOM  10578  NE2 HIS A 699      27.320  25.685   7.722  1.00  0.380          N  
ATOM  10579  H   HIS A 699      25.066  25.287  11.606  1.00  0.290          H  
ATOM  10580  HA  HIS A 699      25.864  28.159  11.330  1.00  0.340          H  
ATOM  10581 1HB  HIS A 699      23.935  26.415   9.751  1.00  0.450          H  
ATOM  10582 2HB  HIS A 699      24.297  28.102   9.398  1.00  0.450          H  
ATOM  10583  HD2 HIS A 699      25.622  24.606   8.618  1.00  0.450          H  
ATOM  10584  HE1 HIS A 699      28.578  27.356   7.264  1.00  0.450          H  
ATOM  10585  HE2 HIS A 699      27.775  24.914   7.201  1.00  0.450          H  
ATOM  10586  N   LEU A 700      24.053  29.008  12.767  1.00  0.310          N  
ATOM  10587  CA  LEU A 700      23.029  29.500  13.664  1.00  0.380          C  
ATOM  10588  C   LEU A 700      22.158  30.583  13.033  1.00  0.420          C  
ATOM  10589  O   LEU A 700      22.576  31.316  12.129  1.00  0.450          O  
ATOM  10590  CB  LEU A 700      23.744  30.001  14.919  1.00  0.500          C  
ATOM  10591  CG  LEU A 700      24.614  28.929  15.655  1.00  0.500          C  
ATOM  10592  CD1 LEU A 700      25.451  29.610  16.664  1.00  0.500          C  
ATOM  10593  CD2 LEU A 700      23.705  27.889  16.377  1.00  0.500          C  
ATOM  10594  H   LEU A 700      24.936  29.526  12.720  1.00  0.370          H  
ATOM  10595  HA  LEU A 700      22.377  28.669  13.929  1.00  0.460          H  
ATOM  10596 1HB  LEU A 700      24.388  30.827  14.649  1.00  0.600          H  
ATOM  10597 2HB  LEU A 700      23.001  30.364  15.627  1.00  0.600          H  
ATOM  10598  HG  LEU A 700      25.269  28.423  14.943  1.00  0.600          H  
ATOM  10599 1HD1 LEU A 700      26.056  28.872  17.179  1.00  0.600          H  
ATOM  10600 2HD1 LEU A 700      26.105  30.338  16.182  1.00  0.600          H  
ATOM  10601 3HD1 LEU A 700      24.812  30.109  17.358  1.00  0.600          H  
ATOM  10602 1HD2 LEU A 700      24.330  27.173  16.903  1.00  0.600          H  
ATOM  10603 2HD2 LEU A 700      23.063  28.395  17.104  1.00  0.600          H  
ATOM  10604 3HD2 LEU A 700      23.079  27.359  15.661  1.00  0.600          H  
ATOM  10605  N   GLU A 701      20.946  30.725  13.568  1.00  0.430          N  
ATOM  10606  CA  GLU A 701      19.977  31.732  13.124  1.00  0.490          C  
ATOM  10607  C   GLU A 701      20.459  33.154  13.395  1.00  0.530          C  
ATOM  10608  O   GLU A 701      19.966  34.119  12.816  1.00  0.960          O  
ATOM  10609  CB  GLU A 701      18.621  31.539  13.802  1.00  0.660          C  
ATOM  10610  CG  GLU A 701      17.861  30.261  13.427  1.00  0.660          C  
ATOM  10611  CD  GLU A 701      16.477  30.260  14.036  1.00  0.660          C  
ATOM  10612  OE1 GLU A 701      16.037  31.300  14.414  1.00  0.660          O  
ATOM  10613  OE2 GLU A 701      15.854  29.244  14.166  1.00  0.660          O  
ATOM  10614  H   GLU A 701      20.669  30.082  14.298  1.00  0.520          H  
ATOM  10615  HA  GLU A 701      19.841  31.622  12.047  1.00  0.590          H  
ATOM  10616 1HB  GLU A 701      18.758  31.536  14.885  1.00  0.790          H  
ATOM  10617 2HB  GLU A 701      17.980  32.387  13.562  1.00  0.790          H  
ATOM  10618 1HG  GLU A 701      17.773  30.205  12.343  1.00  0.790          H  
ATOM  10619 2HG  GLU A 701      18.419  29.387  13.766  1.00  0.790          H  
ATOM  10620  N   ASN A 702      21.433  33.270  14.284  1.00  0.730          N  
ATOM  10621  CA  ASN A 702      21.985  34.540  14.705  1.00  0.780          C  
ATOM  10622  C   ASN A 702      22.970  35.124  13.684  1.00  0.580          C  
ATOM  10623  O   ASN A 702      23.476  36.229  13.876  1.00  0.530          O  
ATOM  10624  CB  ASN A 702      22.667  34.347  16.049  1.00  1.070          C  
ATOM  10625  CG  ASN A 702      21.674  34.050  17.150  1.00  1.070          C  
ATOM  10626  OD1 ASN A 702      20.514  34.482  17.090  1.00  1.070          O  
ATOM  10627  ND2 ASN A 702      22.093  33.309  18.150  1.00  1.070          N  
ATOM  10628  H   ASN A 702      21.785  32.419  14.694  1.00  0.880          H  
ATOM  10629  HA  ASN A 702      21.167  35.253  14.813  1.00  0.940          H  
ATOM  10630 1HB  ASN A 702      23.383  33.523  15.986  1.00  1.290          H  
ATOM  10631 2HB  ASN A 702      23.226  35.245  16.312  1.00  1.290          H  
ATOM  10632 1HD2 ASN A 702      21.467  33.089  18.895  1.00  1.290          H  
ATOM  10633 2HD2 ASN A 702      23.054  32.959  18.193  1.00  1.290          H  
ATOM  10634  N   GLY A 703      23.271  34.383  12.601  1.00  0.540          N  
ATOM  10635  CA  GLY A 703      24.217  34.854  11.581  1.00  0.460          C  
ATOM  10636  C   GLY A 703      25.633  34.486  11.975  1.00  0.370          C  
ATOM  10637  O   GLY A 703      26.616  34.854  11.330  1.00  0.420          O  
ATOM  10638  H   GLY A 703      22.852  33.455  12.468  1.00  0.650          H  
ATOM  10639 1HA  GLY A 703      23.970  34.402  10.620  1.00  0.550          H  
ATOM  10640 2HA  GLY A 703      24.129  35.933  11.468  1.00  0.550          H  
ATOM  10641  N   LYS A 704      25.700  33.753  13.060  1.00  0.360          N  
ATOM  10642  CA  LYS A 704      26.898  33.267  13.689  1.00  0.370          C  
ATOM  10643  C   LYS A 704      27.085  31.805  13.381  1.00  0.360          C  
ATOM  10644  O   LYS A 704      26.141  31.137  12.943  1.00  0.360          O  
ATOM  10645  CB  LYS A 704      26.778  33.471  15.190  1.00  0.510          C  
ATOM  10646  CG  LYS A 704      26.539  34.911  15.623  1.00  0.510          C  
ATOM  10647  CD  LYS A 704      27.723  35.787  15.280  1.00  0.510          C  
ATOM  10648  CE  LYS A 704      27.589  37.163  15.870  1.00  0.510          C  
ATOM  10649  NZ  LYS A 704      28.771  37.991  15.542  1.00  0.510          N  
ATOM  10650  H   LYS A 704      24.814  33.541  13.486  1.00  0.430          H  
ATOM  10651  HA  LYS A 704      27.759  33.803  13.293  1.00  0.440          H  
ATOM  10652 1HB  LYS A 704      25.954  32.867  15.578  1.00  0.620          H  
ATOM  10653 2HB  LYS A 704      27.673  33.127  15.664  1.00  0.620          H  
ATOM  10654 1HG  LYS A 704      25.662  35.302  15.116  1.00  0.620          H  
ATOM  10655 2HG  LYS A 704      26.357  34.949  16.691  1.00  0.620          H  
ATOM  10656 1HD  LYS A 704      28.641  35.328  15.647  1.00  0.620          H  
ATOM  10657 2HD  LYS A 704      27.793  35.900  14.200  1.00  0.620          H  
ATOM  10658 1HE  LYS A 704      26.692  37.645  15.482  1.00  0.620          H  
ATOM  10659 2HE  LYS A 704      27.507  37.076  16.954  1.00  0.620          H  
ATOM  10660 1HZ  LYS A 704      28.678  38.905  15.958  1.00  0.620          H  
ATOM  10661 2HZ  LYS A 704      29.588  37.519  15.914  1.00  0.620          H  
ATOM  10662 3HZ  LYS A 704      28.857  38.080  14.540  1.00  0.620          H  
ATOM  10663  N   SER A 705      28.293  31.309  13.584  1.00  0.450          N  
ATOM  10664  CA  SER A 705      28.520  29.894  13.396  1.00  0.470          C  
ATOM  10665  C   SER A 705      29.599  29.359  14.311  1.00  0.420          C  
ATOM  10666  O   SER A 705      30.485  30.098  14.775  1.00  0.500          O  
ATOM  10667  CB  SER A 705      28.895  29.612  11.953  1.00  0.650          C  
ATOM  10668  OG  SER A 705      30.121  30.208  11.621  1.00  0.650          O  
ATOM  10669  H   SER A 705      29.056  31.907  13.863  1.00  0.540          H  
ATOM  10670  HA  SER A 705      27.595  29.372  13.629  1.00  0.560          H  
ATOM  10671 1HB  SER A 705      28.960  28.533  11.803  1.00  0.780          H  
ATOM  10672 2HB  SER A 705      28.112  29.983  11.293  1.00  0.780          H  
ATOM  10673  HG  SER A 705      30.274  29.989  10.700  1.00  0.780          H  
ATOM  10674  N   ILE A 706      29.521  28.053  14.526  1.00  0.340          N  
ATOM  10675  CA  ILE A 706      30.491  27.327  15.322  1.00  0.360          C  
ATOM  10676  C   ILE A 706      31.288  26.352  14.546  1.00  0.300          C  
ATOM  10677  O   ILE A 706      30.752  25.462  13.895  1.00  0.270          O  
ATOM  10678  CB  ILE A 706      29.801  26.576  16.481  1.00  0.500          C  
ATOM  10679  CG1 ILE A 706      29.082  27.564  17.370  1.00  0.500          C  
ATOM  10680  CG2 ILE A 706      30.808  25.707  17.271  1.00  0.500          C  
ATOM  10681  CD1 ILE A 706      29.997  28.494  18.083  1.00  0.500          C  
ATOM  10682  H   ILE A 706      28.731  27.566  14.093  1.00  0.410          H  
ATOM  10683  HA  ILE A 706      31.207  28.030  15.702  1.00  0.430          H  
ATOM  10684  HB  ILE A 706      29.065  25.930  16.085  1.00  0.600          H  
ATOM  10685 1HG1 ILE A 706      28.420  28.164  16.755  1.00  0.600          H  
ATOM  10686 2HG1 ILE A 706      28.498  27.054  18.061  1.00  0.600          H  
ATOM  10687 1HG2 ILE A 706      30.289  25.185  18.072  1.00  0.600          H  
ATOM  10688 2HG2 ILE A 706      31.257  24.980  16.620  1.00  0.600          H  
ATOM  10689 3HG2 ILE A 706      31.586  26.322  17.682  1.00  0.600          H  
ATOM  10690 1HD1 ILE A 706      29.480  29.202  18.669  1.00  0.600          H  
ATOM  10691 2HD1 ILE A 706      30.661  27.958  18.735  1.00  0.600          H  
ATOM  10692 3HD1 ILE A 706      30.538  29.003  17.386  1.00  0.600          H  
ATOM  10693  N   VAL A 707      32.589  26.478  14.693  1.00  0.380          N  
ATOM  10694  CA  VAL A 707      33.502  25.573  14.041  1.00  0.370          C  
ATOM  10695  C   VAL A 707      34.073  24.587  15.041  1.00  0.370          C  
ATOM  10696  O   VAL A 707      34.674  24.971  16.046  1.00  0.410          O  
ATOM  10697  CB  VAL A 707      34.625  26.360  13.362  1.00  0.520          C  
ATOM  10698  CG1 VAL A 707      35.627  25.416  12.721  1.00  0.520          C  
ATOM  10699  CG2 VAL A 707      34.016  27.295  12.329  1.00  0.520          C  
ATOM  10700  H   VAL A 707      32.926  27.262  15.271  1.00  0.460          H  
ATOM  10701  HA  VAL A 707      32.957  25.012  13.276  1.00  0.440          H  
ATOM  10702  HB  VAL A 707      35.138  26.927  14.094  1.00  0.630          H  
ATOM  10703 1HG1 VAL A 707      36.425  25.991  12.253  1.00  0.630          H  
ATOM  10704 2HG1 VAL A 707      36.061  24.764  13.477  1.00  0.630          H  
ATOM  10705 3HG1 VAL A 707      35.130  24.807  11.965  1.00  0.630          H  
ATOM  10706 1HG2 VAL A 707      34.803  27.872  11.851  1.00  0.630          H  
ATOM  10707 2HG2 VAL A 707      33.484  26.705  11.579  1.00  0.630          H  
ATOM  10708 3HG2 VAL A 707      33.316  27.975  12.815  1.00  0.630          H  
ATOM  10709  N   ILE A 708      33.871  23.310  14.761  1.00  0.370          N  
ATOM  10710  CA  ILE A 708      34.345  22.235  15.608  1.00  0.400          C  
ATOM  10711  C   ILE A 708      35.486  21.516  14.907  1.00  0.360          C  
ATOM  10712  O   ILE A 708      35.283  20.793  13.922  1.00  0.400          O  
ATOM  10713  CB  ILE A 708      33.184  21.253  15.872  1.00  0.550          C  
ATOM  10714  CG1 ILE A 708      32.023  22.039  16.565  1.00  0.550          C  
ATOM  10715  CG2 ILE A 708      33.643  19.984  16.663  1.00  0.550          C  
ATOM  10716  CD1 ILE A 708      30.713  21.298  16.712  1.00  0.550          C  
ATOM  10717  H   ILE A 708      33.339  23.068  13.921  1.00  0.440          H  
ATOM  10718  HA  ILE A 708      34.715  22.648  16.549  1.00  0.480          H  
ATOM  10719  HB  ILE A 708      32.813  20.947  14.924  1.00  0.660          H  
ATOM  10720 1HG1 ILE A 708      32.362  22.356  17.549  1.00  0.660          H  
ATOM  10721 2HG1 ILE A 708      31.811  22.915  15.970  1.00  0.660          H  
ATOM  10722 1HG2 ILE A 708      32.806  19.299  16.797  1.00  0.660          H  
ATOM  10723 2HG2 ILE A 708      34.431  19.464  16.112  1.00  0.660          H  
ATOM  10724 3HG2 ILE A 708      34.017  20.268  17.628  1.00  0.660          H  
ATOM  10725 1HD1 ILE A 708      29.982  21.950  17.191  1.00  0.660          H  
ATOM  10726 2HD1 ILE A 708      30.342  21.009  15.733  1.00  0.660          H  
ATOM  10727 3HD1 ILE A 708      30.860  20.416  17.322  1.00  0.660          H  
ATOM  10728  N   ASN A 709      36.696  21.716  15.418  1.00  0.330          N  
ATOM  10729  CA  ASN A 709      37.889  21.133  14.819  1.00  0.320          C  
ATOM  10730  C   ASN A 709      38.442  19.989  15.663  1.00  0.340          C  
ATOM  10731  O   ASN A 709      38.899  20.198  16.788  1.00  0.430          O  
ATOM  10732  CB  ASN A 709      38.963  22.185  14.607  1.00  0.450          C  
ATOM  10733  CG  ASN A 709      38.609  23.260  13.606  1.00  0.450          C  
ATOM  10734  OD1 ASN A 709      37.966  23.014  12.571  1.00  0.450          O  
ATOM  10735  ND2 ASN A 709      39.062  24.459  13.891  1.00  0.450          N  
ATOM  10736  H   ASN A 709      36.802  22.330  16.237  1.00  0.400          H  
ATOM  10737  HA  ASN A 709      37.619  20.710  13.848  1.00  0.380          H  
ATOM  10738 1HB  ASN A 709      39.167  22.677  15.552  1.00  0.540          H  
ATOM  10739 2HB  ASN A 709      39.884  21.702  14.289  1.00  0.540          H  
ATOM  10740 1HD2 ASN A 709      38.913  25.227  13.274  1.00  0.540          H  
ATOM  10741 2HD2 ASN A 709      39.608  24.609  14.751  1.00  0.540          H  
ATOM  10742  N   ALA A 710      38.450  18.776  15.123  1.00  0.320          N  
ATOM  10743  CA  ALA A 710      38.930  17.622  15.875  1.00  0.340          C  
ATOM  10744  C   ALA A 710      39.799  16.740  14.956  1.00  0.460          C  
ATOM  10745  O   ALA A 710      39.486  15.566  14.767  1.00  0.900          O  
ATOM  10746  CB  ALA A 710      37.744  16.865  16.460  1.00  0.470          C  
ATOM  10747  H   ALA A 710      38.063  18.618  14.184  1.00  0.380          H  
ATOM  10748  HA  ALA A 710      39.530  17.961  16.714  1.00  0.410          H  
ATOM  10749 1HB  ALA A 710      38.099  16.035  17.032  1.00  0.560          H  
ATOM  10750 2HB  ALA A 710      37.178  17.534  17.112  1.00  0.560          H  
ATOM  10751 3HB  ALA A 710      37.097  16.512  15.663  1.00  0.560          H  
ATOM  10752  N   PRO A 711      40.925  17.278  14.428  1.00  0.500          N  
ATOM  10753  CA  PRO A 711      41.803  16.718  13.401  1.00  0.650          C  
ATOM  10754  C   PRO A 711      42.452  15.383  13.742  1.00  0.420          C  
ATOM  10755  O   PRO A 711      42.919  14.681  12.846  1.00  0.800          O  
ATOM  10756  CB  PRO A 711      42.870  17.802  13.226  1.00  0.980          C  
ATOM  10757  CG  PRO A 711      42.883  18.555  14.529  1.00  0.980          C  
ATOM  10758  CD  PRO A 711      41.460  18.560  14.990  1.00  0.980          C  
ATOM  10759  HA  PRO A 711      41.214  16.615  12.470  1.00  0.780          H  
ATOM  10760 1HB  PRO A 711      43.841  17.329  13.006  1.00  1.170          H  
ATOM  10761 2HB  PRO A 711      42.624  18.440  12.366  1.00  1.170          H  
ATOM  10762 1HG  PRO A 711      43.561  18.071  15.246  1.00  1.170          H  
ATOM  10763 2HG  PRO A 711      43.271  19.574  14.373  1.00  1.170          H  
ATOM  10764 1HD  PRO A 711      41.458  18.587  16.091  1.00  1.170          H  
ATOM  10765 2HD  PRO A 711      40.958  19.423  14.550  1.00  1.170          H  
ATOM  10766  N   ASN A 712      42.501  15.028  15.033  1.00  0.470          N  
ATOM  10767  CA  ASN A 712      43.115  13.762  15.398  1.00  0.690          C  
ATOM  10768  C   ASN A 712      42.101  12.920  16.140  1.00  0.500          C  
ATOM  10769  O   ASN A 712      42.446  12.120  17.001  1.00  0.480          O  
ATOM  10770  CB  ASN A 712      44.322  14.019  16.297  1.00  0.880          C  
ATOM  10771  CG  ASN A 712      45.279  12.850  16.446  1.00  0.880          C  
ATOM  10772  OD1 ASN A 712      45.553  12.109  15.489  1.00  0.880          O  
ATOM  10773  ND2 ASN A 712      45.790  12.671  17.650  1.00  0.880          N  
ATOM  10774  H   ASN A 712      42.121  15.622  15.754  1.00  0.560          H  
ATOM  10775  HA  ASN A 712      43.412  13.219  14.500  1.00  0.830          H  
ATOM  10776 1HB  ASN A 712      44.879  14.870  15.905  1.00  1.050          H  
ATOM  10777 2HB  ASN A 712      43.970  14.298  17.292  1.00  1.050          H  
ATOM  10778 1HD2 ASN A 712      46.424  11.921  17.821  1.00  1.050          H  
ATOM  10779 2HD2 ASN A 712      45.519  13.289  18.416  1.00  1.050          H  
ATOM  10780  N   ASN A 713      40.872  13.001  15.663  1.00  0.450          N  
ATOM  10781  CA  ASN A 713      39.742  12.218  16.115  1.00  0.410          C  
ATOM  10782  C   ASN A 713      39.708  10.917  15.314  1.00  0.410          C  
ATOM  10783  O   ASN A 713      39.669  10.958  14.083  1.00  0.690          O  
ATOM  10784  CB  ASN A 713      38.492  13.020  15.934  1.00  0.590          C  
ATOM  10785  CG  ASN A 713      37.371  12.468  16.532  1.00  0.590          C  
ATOM  10786  OD1 ASN A 713      37.254  11.252  16.757  1.00  0.590          O  
ATOM  10787  ND2 ASN A 713      36.499  13.348  16.848  1.00  0.590          N  
ATOM  10788  H   ASN A 713      40.670  13.742  14.987  1.00  0.540          H  
ATOM  10789  HA  ASN A 713      39.871  11.962  17.170  1.00  0.490          H  
ATOM  10790 1HB  ASN A 713      38.647  13.976  16.381  1.00  0.710          H  
ATOM  10791 2HB  ASN A 713      38.284  13.170  14.888  1.00  0.710          H  
ATOM  10792 1HD2 ASN A 713      35.672  13.088  17.332  1.00  0.710          H  
ATOM  10793 2HD2 ASN A 713      36.673  14.314  16.656  1.00  0.710          H  
ATOM  10794  N   SER A 714      39.839   9.781  15.977  1.00  0.480          N  
ATOM  10795  CA  SER A 714      39.915   8.509  15.247  1.00  0.450          C  
ATOM  10796  C   SER A 714      39.279   7.395  16.044  1.00  0.440          C  
ATOM  10797  O   SER A 714      38.783   7.618  17.144  1.00  0.510          O  
ATOM  10798  CB  SER A 714      41.347   8.094  14.972  1.00  0.640          C  
ATOM  10799  OG  SER A 714      41.966   7.606  16.138  1.00  0.640          O  
ATOM  10800  H   SER A 714      39.846   9.821  17.003  1.00  0.580          H  
ATOM  10801  HA  SER A 714      39.377   8.610  14.305  1.00  0.540          H  
ATOM  10802 1HB  SER A 714      41.376   7.338  14.191  1.00  0.770          H  
ATOM  10803 2HB  SER A 714      41.900   8.960  14.608  1.00  0.770          H  
ATOM  10804  HG  SER A 714      42.913   7.539  15.915  1.00  0.770          H  
ATOM  10805  N   LYS A 715      39.309   6.177  15.493  1.00  0.450          N  
ATOM  10806  CA  LYS A 715      38.747   5.002  16.165  1.00  0.500          C  
ATOM  10807  C   LYS A 715      39.465   4.690  17.492  1.00  0.530          C  
ATOM  10808  O   LYS A 715      38.934   3.948  18.321  1.00  0.630          O  
ATOM  10809  CB  LYS A 715      38.789   3.773  15.245  1.00  0.680          C  
ATOM  10810  CG  LYS A 715      40.185   3.219  14.974  1.00  0.680          C  
ATOM  10811  CD  LYS A 715      40.161   2.041  14.005  1.00  0.680          C  
ATOM  10812  CE  LYS A 715      41.567   1.463  13.812  1.00  0.680          C  
ATOM  10813  NZ  LYS A 715      41.578   0.321  12.854  1.00  0.680          N  
ATOM  10814  H   LYS A 715      39.721   6.072  14.579  1.00  0.540          H  
ATOM  10815  HA  LYS A 715      37.703   5.213  16.400  1.00  0.600          H  
ATOM  10816 1HB  LYS A 715      38.194   2.974  15.688  1.00  0.820          H  
ATOM  10817 2HB  LYS A 715      38.336   4.023  14.287  1.00  0.820          H  
ATOM  10818 1HG  LYS A 715      40.840   4.001  14.594  1.00  0.820          H  
ATOM  10819 2HG  LYS A 715      40.586   2.851  15.908  1.00  0.820          H  
ATOM  10820 1HD  LYS A 715      39.506   1.262  14.399  1.00  0.820          H  
ATOM  10821 2HD  LYS A 715      39.773   2.367  13.040  1.00  0.820          H  
ATOM  10822 1HE  LYS A 715      42.224   2.245  13.436  1.00  0.820          H  
ATOM  10823 2HE  LYS A 715      41.946   1.119  14.777  1.00  0.820          H  
ATOM  10824 1HZ  LYS A 715      42.522  -0.028  12.759  1.00  0.820          H  
ATOM  10825 2HZ  LYS A 715      40.980  -0.417  13.200  1.00  0.820          H  
ATOM  10826 3HZ  LYS A 715      41.242   0.630  11.953  1.00  0.820          H  
ATOM  10827  N   GLU A 716      40.699   5.199  17.656  1.00  0.530          N  
ATOM  10828  CA  GLU A 716      41.476   5.008  18.882  1.00  0.590          C  
ATOM  10829  C   GLU A 716      41.529   6.319  19.663  1.00  0.570          C  
ATOM  10830  O   GLU A 716      41.540   6.343  20.901  1.00  0.710          O  
ATOM  10831  CB  GLU A 716      42.909   4.538  18.586  1.00  0.800          C  
ATOM  10832  CG  GLU A 716      43.017   3.164  17.914  1.00  0.800          C  
ATOM  10833  CD  GLU A 716      44.443   2.712  17.680  1.00  0.800          C  
ATOM  10834  OE1 GLU A 716      45.339   3.466  17.971  1.00  0.800          O  
ATOM  10835  OE2 GLU A 716      44.628   1.613  17.205  1.00  0.800          O  
ATOM  10836  H   GLU A 716      41.072   5.791  16.923  1.00  0.640          H  
ATOM  10837  HA  GLU A 716      40.982   4.259  19.500  1.00  0.710          H  
ATOM  10838 1HB  GLU A 716      43.398   5.270  17.940  1.00  0.960          H  
ATOM  10839 2HB  GLU A 716      43.475   4.501  19.518  1.00  0.960          H  
ATOM  10840 1HG  GLU A 716      42.497   2.427  18.523  1.00  0.960          H  
ATOM  10841 2HG  GLU A 716      42.523   3.220  16.960  1.00  0.960          H  
ATOM  10842  N   ASN A 717      41.550   7.429  18.940  1.00  0.490          N  
ATOM  10843  CA  ASN A 717      41.690   8.719  19.578  1.00  0.470          C  
ATOM  10844  C   ASN A 717      40.349   9.258  20.030  1.00  0.450          C  
ATOM  10845  O   ASN A 717      39.662   9.974  19.295  1.00  0.560          O  
ATOM  10846  CB  ASN A 717      42.373   9.698  18.675  1.00  0.670          C  
ATOM  10847  CG  ASN A 717      43.765   9.301  18.302  1.00  0.670          C  
ATOM  10848  OD1 ASN A 717      44.486   8.561  18.986  1.00  0.670          O  
ATOM  10849  ND2 ASN A 717      44.165   9.815  17.189  1.00  0.670          N  
ATOM  10850  H   ASN A 717      41.523   7.368  17.932  1.00  0.590          H  
ATOM  10851  HA  ASN A 717      42.286   8.590  20.460  1.00  0.560          H  
ATOM  10852 1HB  ASN A 717      41.806   9.790  17.771  1.00  0.800          H  
ATOM  10853 2HB  ASN A 717      42.387  10.678  19.147  1.00  0.800          H  
ATOM  10854 1HD2 ASN A 717      45.081   9.633  16.833  1.00  0.800          H  
ATOM  10855 2HD2 ASN A 717      43.535  10.456  16.714  1.00  0.800          H  
ATOM  10856  N   LYS A 718      39.968   8.830  21.227  1.00  0.400          N  
ATOM  10857  CA  LYS A 718      38.664   9.089  21.824  1.00  0.440          C  
ATOM  10858  C   LYS A 718      38.640  10.209  22.868  1.00  0.420          C  
ATOM  10859  O   LYS A 718      37.564  10.602  23.314  1.00  0.450          O  
ATOM  10860  CB  LYS A 718      38.185   7.795  22.482  1.00  0.600          C  
ATOM  10861  CG  LYS A 718      38.014   6.653  21.492  1.00  0.600          C  
ATOM  10862  CD  LYS A 718      37.607   5.346  22.156  1.00  0.600          C  
ATOM  10863  CE  LYS A 718      37.629   4.222  21.124  1.00  0.600          C  
ATOM  10864  NZ  LYS A 718      37.324   2.878  21.695  1.00  0.600          N  
ATOM  10865  H   LYS A 718      40.633   8.212  21.702  1.00  0.480          H  
ATOM  10866  HA  LYS A 718      37.975   9.365  21.023  1.00  0.530          H  
ATOM  10867 1HB  LYS A 718      38.911   7.484  23.234  1.00  0.720          H  
ATOM  10868 2HB  LYS A 718      37.233   7.966  22.990  1.00  0.720          H  
ATOM  10869 1HG  LYS A 718      37.268   6.925  20.749  1.00  0.720          H  
ATOM  10870 2HG  LYS A 718      38.947   6.491  20.972  1.00  0.720          H  
ATOM  10871 1HD  LYS A 718      38.298   5.108  22.965  1.00  0.720          H  
ATOM  10872 2HD  LYS A 718      36.598   5.432  22.568  1.00  0.720          H  
ATOM  10873 1HE  LYS A 718      36.910   4.447  20.336  1.00  0.720          H  
ATOM  10874 2HE  LYS A 718      38.622   4.192  20.699  1.00  0.720          H  
ATOM  10875 1HZ  LYS A 718      37.373   2.190  20.963  1.00  0.720          H  
ATOM  10876 2HZ  LYS A 718      37.993   2.656  22.408  1.00  0.720          H  
ATOM  10877 3HZ  LYS A 718      36.386   2.854  22.104  1.00  0.720          H  
ATOM  10878  N   TYR A 719      39.802  10.721  23.277  1.00  0.410          N  
ATOM  10879  CA  TYR A 719      39.820  11.673  24.382  1.00  0.420          C  
ATOM  10880  C   TYR A 719      40.284  13.053  23.968  1.00  0.450          C  
ATOM  10881  O   TYR A 719      41.058  13.202  23.024  1.00  0.520          O  
ATOM  10882  CB  TYR A 719      40.769  11.164  25.464  1.00  0.580          C  
ATOM  10883  CG  TYR A 719      40.414   9.812  25.978  1.00  0.580          C  
ATOM  10884  CD1 TYR A 719      40.961   8.718  25.341  1.00  0.580          C  
ATOM  10885  CD2 TYR A 719      39.571   9.638  27.060  1.00  0.580          C  
ATOM  10886  CE1 TYR A 719      40.680   7.454  25.767  1.00  0.580          C  
ATOM  10887  CE2 TYR A 719      39.292   8.355  27.504  1.00  0.580          C  
ATOM  10888  CZ  TYR A 719      39.847   7.256  26.853  1.00  0.580          C  
ATOM  10889  OH  TYR A 719      39.594   5.945  27.261  1.00  0.580          O  
ATOM  10890  H   TYR A 719      40.697  10.421  22.876  1.00  0.490          H  
ATOM  10891  HA  TYR A 719      38.814  11.762  24.784  1.00  0.500          H  
ATOM  10892 1HB  TYR A 719      41.791  11.126  25.069  1.00  0.700          H  
ATOM  10893 2HB  TYR A 719      40.767  11.861  26.300  1.00  0.700          H  
ATOM  10894  HD1 TYR A 719      41.626   8.862  24.489  1.00  0.700          H  
ATOM  10895  HD2 TYR A 719      39.135  10.501  27.568  1.00  0.700          H  
ATOM  10896  HE1 TYR A 719      41.125   6.601  25.249  1.00  0.700          H  
ATOM  10897  HE2 TYR A 719      38.640   8.211  28.360  1.00  0.700          H  
ATOM  10898  HH  TYR A 719      38.936   5.905  28.003  1.00  0.700          H  
ATOM  10899  N   VAL A 720      39.852  14.065  24.722  1.00  0.480          N  
ATOM  10900  CA  VAL A 720      40.294  15.446  24.519  1.00  0.540          C  
ATOM  10901  C   VAL A 720      41.325  15.749  25.601  1.00  0.580          C  
ATOM  10902  O   VAL A 720      41.021  15.650  26.788  1.00  0.810          O  
ATOM  10903  CB  VAL A 720      39.102  16.436  24.637  1.00  0.730          C  
ATOM  10904  CG1 VAL A 720      39.576  17.908  24.432  1.00  0.730          C  
ATOM  10905  CG2 VAL A 720      37.989  16.046  23.628  1.00  0.730          C  
ATOM  10906  H   VAL A 720      39.211  13.844  25.490  1.00  0.580          H  
ATOM  10907  HA  VAL A 720      40.764  15.550  23.545  1.00  0.650          H  
ATOM  10908  HB  VAL A 720      38.711  16.377  25.635  1.00  0.880          H  
ATOM  10909 1HG1 VAL A 720      38.729  18.582  24.553  1.00  0.880          H  
ATOM  10910 2HG1 VAL A 720      40.335  18.163  25.174  1.00  0.880          H  
ATOM  10911 3HG1 VAL A 720      39.998  18.030  23.427  1.00  0.880          H  
ATOM  10912 1HG2 VAL A 720      37.137  16.721  23.744  1.00  0.880          H  
ATOM  10913 2HG2 VAL A 720      38.361  16.118  22.624  1.00  0.880          H  
ATOM  10914 3HG2 VAL A 720      37.661  15.024  23.823  1.00  0.880          H  
ATOM  10915  N   GLN A 721      42.548  16.087  25.193  1.00  0.500          N  
ATOM  10916  CA  GLN A 721      43.649  16.349  26.123  1.00  0.570          C  
ATOM  10917  C   GLN A 721      43.718  17.830  26.463  1.00  0.590          C  
ATOM  10918  O   GLN A 721      44.157  18.229  27.541  1.00  0.660          O  
ATOM  10919  CB  GLN A 721      44.970  15.918  25.491  1.00  0.770          C  
ATOM  10920  CG  GLN A 721      45.076  14.433  25.221  1.00  0.770          C  
ATOM  10921  CD  GLN A 721      46.379  14.072  24.541  1.00  0.770          C  
ATOM  10922  OE1 GLN A 721      47.067  14.937  23.980  1.00  0.770          O  
ATOM  10923  NE2 GLN A 721      46.724  12.794  24.587  1.00  0.770          N  
ATOM  10924  H   GLN A 721      42.725  16.182  24.192  1.00  0.600          H  
ATOM  10925  HA  GLN A 721      43.481  15.790  27.043  1.00  0.680          H  
ATOM  10926 1HB  GLN A 721      45.106  16.448  24.543  1.00  0.920          H  
ATOM  10927 2HB  GLN A 721      45.792  16.200  26.146  1.00  0.920          H  
ATOM  10928 1HG  GLN A 721      45.018  13.890  26.168  1.00  0.920          H  
ATOM  10929 2HG  GLN A 721      44.254  14.129  24.567  1.00  0.920          H  
ATOM  10930 1HE2 GLN A 721      47.572  12.485  24.161  1.00  0.920          H  
ATOM  10931 2HE2 GLN A 721      46.117  12.124  25.075  1.00  0.920          H  
ATOM  10932  N   SER A 722      43.304  18.636  25.504  1.00  0.540          N  
ATOM  10933  CA  SER A 722      43.306  20.090  25.623  1.00  0.580          C  
ATOM  10934  C   SER A 722      42.282  20.703  24.688  1.00  0.540          C  
ATOM  10935  O   SER A 722      41.957  20.123  23.648  1.00  0.480          O  
ATOM  10936  CB  SER A 722      44.678  20.665  25.359  1.00  0.800          C  
ATOM  10937  OG  SER A 722      44.649  22.059  25.445  1.00  0.800          O  
ATOM  10938  H   SER A 722      43.043  18.191  24.624  1.00  0.650          H  
ATOM  10939  HA  SER A 722      43.025  20.354  26.641  1.00  0.700          H  
ATOM  10940 1HB  SER A 722      45.384  20.267  26.086  1.00  0.960          H  
ATOM  10941 2HB  SER A 722      45.023  20.372  24.387  1.00  0.960          H  
ATOM  10942  HG  SER A 722      45.543  22.348  25.227  1.00  0.960          H  
ATOM  10943  N   MET A 723      41.703  21.825  25.083  1.00  0.630          N  
ATOM  10944  CA  MET A 723      40.740  22.497  24.222  1.00  0.600          C  
ATOM  10945  C   MET A 723      41.004  23.996  24.184  1.00  0.580          C  
ATOM  10946  O   MET A 723      41.259  24.611  25.223  1.00  0.640          O  
ATOM  10947  CB  MET A 723      39.320  22.263  24.730  1.00  0.850          C  
ATOM  10948  CG  MET A 723      38.230  22.879  23.840  1.00  0.850          C  
ATOM  10949  SD  MET A 723      36.596  22.725  24.498  1.00  0.850          S  
ATOM  10950  CE  MET A 723      36.687  24.035  25.740  1.00  0.850          C  
ATOM  10951  H   MET A 723      42.001  22.259  25.949  1.00  0.760          H  
ATOM  10952  HA  MET A 723      40.840  22.111  23.212  1.00  0.720          H  
ATOM  10953 1HB  MET A 723      39.135  21.192  24.788  1.00  1.020          H  
ATOM  10954 2HB  MET A 723      39.242  22.660  25.737  1.00  1.020          H  
ATOM  10955 1HG  MET A 723      38.413  23.936  23.688  1.00  1.020          H  
ATOM  10956 2HG  MET A 723      38.255  22.389  22.860  1.00  1.020          H  
ATOM  10957 1HE  MET A 723      35.736  24.131  26.249  1.00  1.020          H  
ATOM  10958 2HE  MET A 723      37.459  23.808  26.472  1.00  1.020          H  
ATOM  10959 3HE  MET A 723      36.919  24.976  25.257  1.00  1.020          H  
ATOM  10960  N   LYS A 724      40.882  24.596  23.004  1.00  0.530          N  
ATOM  10961  CA  LYS A 724      41.004  26.047  22.916  1.00  0.520          C  
ATOM  10962  C   LYS A 724      39.795  26.693  22.247  1.00  0.470          C  
ATOM  10963  O   LYS A 724      39.253  26.179  21.267  1.00  0.450          O  
ATOM  10964  CB  LYS A 724      42.254  26.442  22.123  1.00  0.730          C  
ATOM  10965  CG  LYS A 724      43.579  26.027  22.722  1.00  0.730          C  
ATOM  10966  CD  LYS A 724      44.724  26.452  21.839  1.00  0.730          C  
ATOM  10967  CE  LYS A 724      46.058  26.013  22.413  1.00  0.730          C  
ATOM  10968  NZ  LYS A 724      47.179  26.345  21.500  1.00  0.730          N  
ATOM  10969  H   LYS A 724      40.706  24.016  22.177  1.00  0.640          H  
ATOM  10970  HA  LYS A 724      41.067  26.437  23.922  1.00  0.620          H  
ATOM  10971 1HB  LYS A 724      42.198  26.030  21.128  1.00  0.880          H  
ATOM  10972 2HB  LYS A 724      42.273  27.530  22.022  1.00  0.880          H  
ATOM  10973 1HG  LYS A 724      43.709  26.502  23.667  1.00  0.880          H  
ATOM  10974 2HG  LYS A 724      43.601  24.947  22.865  1.00  0.880          H  
ATOM  10975 1HD  LYS A 724      44.602  26.019  20.844  1.00  0.880          H  
ATOM  10976 2HD  LYS A 724      44.719  27.543  21.748  1.00  0.880          H  
ATOM  10977 1HE  LYS A 724      46.218  26.513  23.367  1.00  0.880          H  
ATOM  10978 2HE  LYS A 724      46.043  24.932  22.575  1.00  0.880          H  
ATOM  10979 1HZ  LYS A 724      48.052  26.036  21.906  1.00  0.880          H  
ATOM  10980 2HZ  LYS A 724      47.026  25.863  20.622  1.00  0.880          H  
ATOM  10981 3HZ  LYS A 724      47.210  27.343  21.345  1.00  0.880          H  
ATOM  10982  N   VAL A 725      39.399  27.865  22.733  1.00  0.460          N  
ATOM  10983  CA  VAL A 725      38.301  28.583  22.097  1.00  0.440          C  
ATOM  10984  C   VAL A 725      38.817  29.934  21.646  1.00  0.420          C  
ATOM  10985  O   VAL A 725      39.253  30.760  22.451  1.00  0.450          O  
ATOM  10986  CB  VAL A 725      37.095  28.753  23.050  1.00  0.620          C  
ATOM  10987  CG1 VAL A 725      35.962  29.493  22.334  1.00  0.620          C  
ATOM  10988  CG2 VAL A 725      36.649  27.386  23.561  1.00  0.620          C  
ATOM  10989  H   VAL A 725      39.897  28.246  23.542  1.00  0.550          H  
ATOM  10990  HA  VAL A 725      37.967  28.033  21.219  1.00  0.530          H  
ATOM  10991  HB  VAL A 725      37.381  29.364  23.871  1.00  0.750          H  
ATOM  10992 1HG1 VAL A 725      35.123  29.625  23.018  1.00  0.750          H  
ATOM  10993 2HG1 VAL A 725      36.306  30.465  22.007  1.00  0.750          H  
ATOM  10994 3HG1 VAL A 725      35.641  28.921  21.475  1.00  0.750          H  
ATOM  10995 1HG2 VAL A 725      35.809  27.502  24.244  1.00  0.750          H  
ATOM  10996 2HG2 VAL A 725      36.357  26.771  22.733  1.00  0.750          H  
ATOM  10997 3HG2 VAL A 725      37.476  26.916  24.084  1.00  0.750          H  
ATOM  10998  N   ASN A 726      38.782  30.146  20.340  1.00  0.400          N  
ATOM  10999  CA  ASN A 726      39.264  31.366  19.705  1.00  0.400          C  
ATOM  11000  C   ASN A 726      40.709  31.664  20.128  1.00  0.410          C  
ATOM  11001  O   ASN A 726      41.081  32.816  20.353  1.00  0.440          O  
ATOM  11002  CB  ASN A 726      38.349  32.523  20.050  1.00  0.560          C  
ATOM  11003  CG  ASN A 726      36.942  32.239  19.636  1.00  0.560          C  
ATOM  11004  OD1 ASN A 726      36.709  31.533  18.636  1.00  0.560          O  
ATOM  11005  ND2 ASN A 726      36.005  32.775  20.380  1.00  0.560          N  
ATOM  11006  H   ASN A 726      38.373  29.409  19.753  1.00  0.480          H  
ATOM  11007  HA  ASN A 726      39.260  31.218  18.623  1.00  0.480          H  
ATOM  11008 1HB  ASN A 726      38.376  32.724  21.120  1.00  0.670          H  
ATOM  11009 2HB  ASN A 726      38.691  33.423  19.540  1.00  0.670          H  
ATOM  11010 1HD2 ASN A 726      35.038  32.634  20.171  1.00  0.670          H  
ATOM  11011 2HD2 ASN A 726      36.259  33.334  21.171  1.00  0.670          H  
ATOM  11012  N   GLY A 727      41.514  30.609  20.255  1.00  0.420          N  
ATOM  11013  CA  GLY A 727      42.917  30.696  20.644  1.00  0.480          C  
ATOM  11014  C   GLY A 727      43.189  30.623  22.160  1.00  0.510          C  
ATOM  11015  O   GLY A 727      44.344  30.447  22.560  1.00  0.570          O  
ATOM  11016  H   GLY A 727      41.141  29.700  20.021  1.00  0.500          H  
ATOM  11017 1HA  GLY A 727      43.463  29.894  20.148  1.00  0.580          H  
ATOM  11018 2HA  GLY A 727      43.328  31.627  20.258  1.00  0.580          H  
ATOM  11019  N   LYS A 728      42.158  30.733  23.006  1.00  0.510          N  
ATOM  11020  CA  LYS A 728      42.364  30.683  24.455  1.00  0.580          C  
ATOM  11021  C   LYS A 728      42.220  29.276  24.998  1.00  0.570          C  
ATOM  11022  O   LYS A 728      41.239  28.593  24.725  1.00  0.570          O  
ATOM  11023  CB  LYS A 728      41.403  31.628  25.182  1.00  0.780          C  
ATOM  11024  CG  LYS A 728      41.579  31.635  26.708  1.00  0.780          C  
ATOM  11025  CD  LYS A 728      40.700  32.668  27.398  1.00  0.780          C  
ATOM  11026  CE  LYS A 728      40.861  32.576  28.919  1.00  0.780          C  
ATOM  11027  NZ  LYS A 728      40.072  33.625  29.644  1.00  0.780          N  
ATOM  11028  H   LYS A 728      41.205  30.862  22.653  1.00  0.610          H  
ATOM  11029  HA  LYS A 728      43.381  31.013  24.667  1.00  0.700          H  
ATOM  11030 1HB  LYS A 728      41.551  32.643  24.817  1.00  0.940          H  
ATOM  11031 2HB  LYS A 728      40.378  31.347  24.948  1.00  0.940          H  
ATOM  11032 1HG  LYS A 728      41.312  30.649  27.108  1.00  0.940          H  
ATOM  11033 2HG  LYS A 728      42.620  31.832  26.953  1.00  0.940          H  
ATOM  11034 1HD  LYS A 728      40.976  33.670  27.068  1.00  0.940          H  
ATOM  11035 2HD  LYS A 728      39.661  32.491  27.136  1.00  0.940          H  
ATOM  11036 1HE  LYS A 728      40.526  31.591  29.249  1.00  0.940          H  
ATOM  11037 2HE  LYS A 728      41.914  32.693  29.169  1.00  0.940          H  
ATOM  11038 1HZ  LYS A 728      40.216  33.522  30.638  1.00  0.940          H  
ATOM  11039 2HZ  LYS A 728      40.386  34.541  29.355  1.00  0.940          H  
ATOM  11040 3HZ  LYS A 728      39.086  33.533  29.443  1.00  0.940          H  
ATOM  11041  N   ALA A 729      43.194  28.810  25.765  1.00  0.590          N  
ATOM  11042  CA  ALA A 729      43.061  27.465  26.306  1.00  0.600          C  
ATOM  11043  C   ALA A 729      42.113  27.427  27.487  1.00  0.620          C  
ATOM  11044  O   ALA A 729      42.166  28.279  28.379  1.00  0.710          O  
ATOM  11045  CB  ALA A 729      44.415  26.921  26.710  1.00  0.840          C  
ATOM  11046  H   ALA A 729      44.004  29.380  25.971  1.00  0.710          H  
ATOM  11047  HA  ALA A 729      42.639  26.824  25.542  1.00  0.720          H  
ATOM  11048 1HB  ALA A 729      44.290  25.903  27.086  1.00  1.000          H  
ATOM  11049 2HB  ALA A 729      45.076  26.914  25.847  1.00  1.000          H  
ATOM  11050 3HB  ALA A 729      44.839  27.548  27.490  1.00  1.000          H  
ATOM  11051  N   TYR A 730      41.322  26.363  27.532  1.00  0.630          N  
ATOM  11052  CA  TYR A 730      40.428  26.076  28.636  1.00  0.780          C  
ATOM  11053  C   TYR A 730      40.645  24.667  29.135  1.00  0.780          C  
ATOM  11054  O   TYR A 730      40.771  23.729  28.341  1.00  1.040          O  
ATOM  11055  CB  TYR A 730      38.966  26.235  28.214  1.00  1.030          C  
ATOM  11056  CG  TYR A 730      38.526  27.641  27.936  1.00  1.030          C  
ATOM  11057  CD1 TYR A 730      38.778  28.239  26.726  1.00  1.030          C  
ATOM  11058  CD2 TYR A 730      37.830  28.326  28.913  1.00  1.030          C  
ATOM  11059  CE1 TYR A 730      38.349  29.519  26.494  1.00  1.030          C  
ATOM  11060  CE2 TYR A 730      37.388  29.603  28.676  1.00  1.030          C  
ATOM  11061  CZ  TYR A 730      37.647  30.199  27.468  1.00  1.030          C  
ATOM  11062  OH  TYR A 730      37.188  31.472  27.221  1.00  1.030          O  
ATOM  11063  H   TYR A 730      41.338  25.722  26.733  1.00  0.760          H  
ATOM  11064  HA  TYR A 730      40.646  26.767  29.450  1.00  0.940          H  
ATOM  11065 1HB  TYR A 730      38.806  25.653  27.306  1.00  1.240          H  
ATOM  11066 2HB  TYR A 730      38.315  25.815  28.982  1.00  1.240          H  
ATOM  11067  HD1 TYR A 730      39.323  27.697  25.955  1.00  1.240          H  
ATOM  11068  HD2 TYR A 730      37.625  27.847  29.871  1.00  1.240          H  
ATOM  11069  HE1 TYR A 730      38.558  29.993  25.546  1.00  1.240          H  
ATOM  11070  HE2 TYR A 730      36.831  30.140  29.442  1.00  1.240          H  
ATOM  11071  HH  TYR A 730      37.505  31.767  26.362  1.00  1.240          H  
ATOM  11072  N   ALA A 731      40.649  24.524  30.458  1.00  0.640          N  
ATOM  11073  CA  ALA A 731      40.769  23.229  31.108  1.00  0.660          C  
ATOM  11074  C   ALA A 731      39.445  22.792  31.691  1.00  0.530          C  
ATOM  11075  O   ALA A 731      39.390  21.782  32.388  1.00  0.580          O  
ATOM  11076  CB  ALA A 731      41.806  23.259  32.206  1.00  0.920          C  
ATOM  11077  H   ALA A 731      40.574  25.349  31.040  1.00  0.770          H  
ATOM  11078  HA  ALA A 731      41.080  22.518  30.376  1.00  0.790          H  
ATOM  11079 1HB  ALA A 731      41.887  22.270  32.655  1.00  1.100          H  
ATOM  11080 2HB  ALA A 731      42.768  23.547  31.792  1.00  1.100          H  
ATOM  11081 3HB  ALA A 731      41.501  23.977  32.971  1.00  1.100          H  
ATOM  11082  N   LYS A 732      38.399  23.568  31.412  1.00  0.520          N  
ATOM  11083  CA  LYS A 732      37.073  23.370  31.985  1.00  0.480          C  
ATOM  11084  C   LYS A 732      36.257  22.289  31.303  1.00  0.400          C  
ATOM  11085  O   LYS A 732      36.366  22.098  30.100  1.00  0.450          O  
ATOM  11086  CB  LYS A 732      36.278  24.678  31.926  1.00  0.690          C  
ATOM  11087  CG  LYS A 732      36.841  25.827  32.770  1.00  0.690          C  
ATOM  11088  CD  LYS A 732      35.904  27.036  32.736  1.00  0.690          C  
ATOM  11089  CE  LYS A 732      36.415  28.170  33.619  1.00  0.690          C  
ATOM  11090  NZ  LYS A 732      35.466  29.325  33.648  1.00  0.690          N  
ATOM  11091  H   LYS A 732      38.555  24.339  30.783  1.00  0.620          H  
ATOM  11092  HA  LYS A 732      37.202  23.079  33.020  1.00  0.580          H  
ATOM  11093 1HB  LYS A 732      36.211  25.016  30.890  1.00  0.830          H  
ATOM  11094 2HB  LYS A 732      35.262  24.491  32.271  1.00  0.830          H  
ATOM  11095 1HG  LYS A 732      36.980  25.511  33.800  1.00  0.830          H  
ATOM  11096 2HG  LYS A 732      37.812  26.118  32.377  1.00  0.830          H  
ATOM  11097 1HD  LYS A 732      35.805  27.397  31.711  1.00  0.830          H  
ATOM  11098 2HD  LYS A 732      34.917  26.734  33.091  1.00  0.830          H  
ATOM  11099 1HE  LYS A 732      36.549  27.794  34.637  1.00  0.830          H  
ATOM  11100 2HE  LYS A 732      37.376  28.513  33.239  1.00  0.830          H  
ATOM  11101 1HZ  LYS A 732      35.838  30.049  34.245  1.00  0.830          H  
ATOM  11102 2HZ  LYS A 732      35.337  29.692  32.715  1.00  0.830          H  
ATOM  11103 3HZ  LYS A 732      34.576  29.013  34.014  1.00  0.830          H  
ATOM  11104  N   THR A 733      35.326  21.677  32.048  1.00  0.340          N  
ATOM  11105  CA  THR A 733      34.449  20.641  31.491  1.00  0.280          C  
ATOM  11106  C   THR A 733      33.180  21.188  30.855  1.00  0.220          C  
ATOM  11107  O   THR A 733      32.320  20.410  30.431  1.00  0.170          O  
ATOM  11108  CB  THR A 733      33.995  19.616  32.545  1.00  0.420          C  
ATOM  11109  OG1 THR A 733      33.234  20.264  33.566  1.00  0.420          O  
ATOM  11110  CG2 THR A 733      35.138  18.904  33.159  1.00  0.420          C  
ATOM  11111  H   THR A 733      35.253  21.876  33.048  1.00  0.410          H  
ATOM  11112  HA  THR A 733      35.004  20.111  30.718  1.00  0.340          H  
ATOM  11113  HB  THR A 733      33.360  18.879  32.053  1.00  0.500          H  
ATOM  11114  HG1 THR A 733      33.803  20.864  34.076  1.00  0.500          H  
ATOM  11115 1HG2 THR A 733      34.768  18.176  33.881  1.00  0.500          H  
ATOM  11116 2HG2 THR A 733      35.696  18.401  32.376  1.00  0.500          H  
ATOM  11117 3HG2 THR A 733      35.779  19.616  33.666  1.00  0.500          H  
ATOM  11118  N   SER A 734      33.041  22.511  30.788  1.00  0.270          N  
ATOM  11119  CA  SER A 734      31.857  23.096  30.181  1.00  0.260          C  
ATOM  11120  C   SER A 734      32.147  24.216  29.214  1.00  0.290          C  
ATOM  11121  O   SER A 734      33.173  24.903  29.263  1.00  0.360          O  
ATOM  11122  CB  SER A 734      30.886  23.655  31.202  1.00  0.370          C  
ATOM  11123  OG  SER A 734      31.415  24.723  31.946  1.00  0.370          O  
ATOM  11124  H   SER A 734      33.768  23.105  31.154  1.00  0.320          H  
ATOM  11125  HA  SER A 734      31.339  22.314  29.631  1.00  0.310          H  
ATOM  11126 1HB  SER A 734      30.019  24.002  30.668  1.00  0.440          H  
ATOM  11127 2HB  SER A 734      30.562  22.904  31.840  1.00  0.440          H  
ATOM  11128  HG  SER A 734      30.652  25.067  32.483  1.00  0.440          H  
ATOM  11129  N   ILE A 735      31.189  24.369  28.322  1.00  0.270          N  
ATOM  11130  CA  ILE A 735      31.112  25.409  27.317  1.00  0.300          C  
ATOM  11131  C   ILE A 735      29.744  26.047  27.529  1.00  0.290          C  
ATOM  11132  O   ILE A 735      28.773  25.336  27.793  1.00  0.300          O  
ATOM  11133  CB  ILE A 735      31.334  24.818  25.897  1.00  0.410          C  
ATOM  11134  CG1 ILE A 735      31.364  25.967  24.849  1.00  0.410          C  
ATOM  11135  CG2 ILE A 735      30.256  23.752  25.583  1.00  0.410          C  
ATOM  11136  CD1 ILE A 735      31.930  25.587  23.473  1.00  0.410          C  
ATOM  11137  H   ILE A 735      30.412  23.707  28.403  1.00  0.320          H  
ATOM  11138  HA  ILE A 735      31.876  26.163  27.507  1.00  0.360          H  
ATOM  11139  HB  ILE A 735      32.308  24.343  25.867  1.00  0.490          H  
ATOM  11140 1HG1 ILE A 735      30.351  26.336  24.714  1.00  0.490          H  
ATOM  11141 2HG1 ILE A 735      31.976  26.780  25.250  1.00  0.490          H  
ATOM  11142 1HG2 ILE A 735      30.424  23.316  24.603  1.00  0.490          H  
ATOM  11143 2HG2 ILE A 735      30.291  22.960  26.333  1.00  0.490          H  
ATOM  11144 3HG2 ILE A 735      29.282  24.220  25.601  1.00  0.490          H  
ATOM  11145 1HD1 ILE A 735      31.911  26.464  22.820  1.00  0.490          H  
ATOM  11146 2HD1 ILE A 735      32.960  25.240  23.585  1.00  0.490          H  
ATOM  11147 3HD1 ILE A 735      31.330  24.801  23.025  1.00  0.490          H  
ATOM  11148  N   LEU A 736      29.651  27.361  27.468  1.00  0.340          N  
ATOM  11149  CA  LEU A 736      28.369  27.998  27.749  1.00  0.420          C  
ATOM  11150  C   LEU A 736      27.453  28.139  26.556  1.00  0.380          C  
ATOM  11151  O   LEU A 736      27.867  28.009  25.403  1.00  0.390          O  
ATOM  11152  CB  LEU A 736      28.605  29.369  28.372  1.00  0.560          C  
ATOM  11153  CG  LEU A 736      29.409  29.393  29.692  1.00  0.560          C  
ATOM  11154  CD1 LEU A 736      29.616  30.841  30.085  1.00  0.560          C  
ATOM  11155  CD2 LEU A 736      28.662  28.606  30.809  1.00  0.560          C  
ATOM  11156  H   LEU A 736      30.473  27.943  27.226  1.00  0.410          H  
ATOM  11157  HA  LEU A 736      27.844  27.384  28.466  1.00  0.500          H  
ATOM  11158 1HB  LEU A 736      29.141  29.984  27.657  1.00  0.670          H  
ATOM  11159 2HB  LEU A 736      27.639  29.831  28.566  1.00  0.670          H  
ATOM  11160  HG  LEU A 736      30.392  28.943  29.530  1.00  0.670          H  
ATOM  11161 1HD1 LEU A 736      30.201  30.889  31.001  1.00  0.670          H  
ATOM  11162 2HD1 LEU A 736      30.155  31.356  29.282  1.00  0.670          H  
ATOM  11163 3HD1 LEU A 736      28.652  31.320  30.244  1.00  0.670          H  
ATOM  11164 1HD2 LEU A 736      29.244  28.645  31.729  1.00  0.670          H  
ATOM  11165 2HD2 LEU A 736      27.679  29.050  30.982  1.00  0.670          H  
ATOM  11166 3HD2 LEU A 736      28.539  27.570  30.529  1.00  0.670          H  
ATOM  11167  N   HIS A 737      26.174  28.378  26.826  1.00  0.360          N  
ATOM  11168  CA  HIS A 737      25.248  28.584  25.731  1.00  0.330          C  
ATOM  11169  C   HIS A 737      25.703  29.746  24.891  1.00  0.300          C  
ATOM  11170  O   HIS A 737      25.762  29.637  23.679  1.00  0.330          O  
ATOM  11171  CB  HIS A 737      23.833  28.850  26.221  1.00  0.470          C  
ATOM  11172  CG  HIS A 737      22.827  28.994  25.139  1.00  0.470          C  
ATOM  11173  ND1 HIS A 737      22.272  27.908  24.474  1.00  0.470          N  
ATOM  11174  CD2 HIS A 737      22.275  30.096  24.589  1.00  0.470          C  
ATOM  11175  CE1 HIS A 737      21.419  28.357  23.567  1.00  0.470          C  
ATOM  11176  NE2 HIS A 737      21.409  29.673  23.616  1.00  0.470          N  
ATOM  11177  H   HIS A 737      25.846  28.434  27.796  1.00  0.430          H  
ATOM  11178  HA  HIS A 737      25.245  27.718  25.078  1.00  0.400          H  
ATOM  11179 1HB  HIS A 737      23.518  28.045  26.864  1.00  0.570          H  
ATOM  11180 2HB  HIS A 737      23.828  29.762  26.794  1.00  0.570          H  
ATOM  11181  HD2 HIS A 737      22.479  31.131  24.861  1.00  0.570          H  
ATOM  11182  HE1 HIS A 737      20.828  27.749  22.907  1.00  0.570          H  
ATOM  11183  HE2 HIS A 737      20.844  30.280  23.026  1.00  0.570          H  
ATOM  11184  N   ALA A 738      26.040  30.882  25.507  1.00  0.320          N  
ATOM  11185  CA  ALA A 738      26.479  32.033  24.717  1.00  0.400          C  
ATOM  11186  C   ALA A 738      27.714  31.703  23.872  1.00  0.420          C  
ATOM  11187  O   ALA A 738      27.820  32.099  22.713  1.00  0.550          O  
ATOM  11188  CB  ALA A 738      26.789  33.192  25.630  1.00  0.530          C  
ATOM  11189  H   ALA A 738      25.963  30.950  26.512  1.00  0.380          H  
ATOM  11190  HA  ALA A 738      25.669  32.312  24.042  1.00  0.480          H  
ATOM  11191 1HB  ALA A 738      27.093  34.049  25.039  1.00  0.630          H  
ATOM  11192 2HB  ALA A 738      25.905  33.442  26.211  1.00  0.630          H  
ATOM  11193 3HB  ALA A 738      27.601  32.912  26.303  1.00  0.630          H  
ATOM  11194  N   ASP A 739      28.623  30.896  24.419  1.00  0.400          N  
ATOM  11195  CA  ASP A 739      29.846  30.513  23.709  1.00  0.490          C  
ATOM  11196  C   ASP A 739      29.511  29.808  22.395  1.00  0.450          C  
ATOM  11197  O   ASP A 739      30.243  29.926  21.414  1.00  0.620          O  
ATOM  11198  CB  ASP A 739      30.685  29.552  24.547  1.00  0.650          C  
ATOM  11199  CG  ASP A 739      31.339  30.152  25.778  1.00  0.650          C  
ATOM  11200  OD1 ASP A 739      31.487  31.348  25.868  1.00  0.650          O  
ATOM  11201  OD2 ASP A 739      31.612  29.374  26.684  1.00  0.650          O  
ATOM  11202  H   ASP A 739      28.488  30.603  25.375  1.00  0.480          H  
ATOM  11203  HA  ASP A 739      30.423  31.412  23.488  1.00  0.590          H  
ATOM  11204 1HB  ASP A 739      30.072  28.725  24.849  1.00  0.780          H  
ATOM  11205 2HB  ASP A 739      31.473  29.144  23.912  1.00  0.780          H  
ATOM  11206  N   ILE A 740      28.415  29.045  22.387  1.00  0.350          N  
ATOM  11207  CA  ILE A 740      28.011  28.338  21.182  1.00  0.360          C  
ATOM  11208  C   ILE A 740      27.076  29.259  20.348  1.00  0.370          C  
ATOM  11209  O   ILE A 740      27.303  29.536  19.176  1.00  0.370          O  
ATOM  11210  CB  ILE A 740      27.256  27.028  21.541  1.00  0.500          C  
ATOM  11211  CG1 ILE A 740      28.172  26.080  22.362  1.00  0.500          C  
ATOM  11212  CG2 ILE A 740      26.872  26.286  20.236  1.00  0.500          C  
ATOM  11213  CD1 ILE A 740      27.442  24.902  23.015  1.00  0.500          C  
ATOM  11214  H   ILE A 740      27.886  28.929  23.263  1.00  0.420          H  
ATOM  11215  HA  ILE A 740      28.896  28.093  20.608  1.00  0.430          H  
ATOM  11216  HB  ILE A 740      26.365  27.270  22.128  1.00  0.600          H  
ATOM  11217 1HG1 ILE A 740      28.951  25.689  21.709  1.00  0.600          H  
ATOM  11218 2HG1 ILE A 740      28.643  26.656  23.153  1.00  0.600          H  
ATOM  11219 1HG2 ILE A 740      26.349  25.381  20.463  1.00  0.600          H  
ATOM  11220 2HG2 ILE A 740      26.244  26.907  19.605  1.00  0.600          H  
ATOM  11221 3HG2 ILE A 740      27.772  26.033  19.716  1.00  0.600          H  
ATOM  11222 1HD1 ILE A 740      28.149  24.301  23.570  1.00  0.600          H  
ATOM  11223 2HD1 ILE A 740      26.685  25.289  23.691  1.00  0.600          H  
ATOM  11224 3HD1 ILE A 740      26.974  24.278  22.275  1.00  0.600          H  
ATOM  11225  N   ALA A 741      26.029  29.765  20.971  1.00  0.410          N  
ATOM  11226  CA  ALA A 741      24.991  30.565  20.328  1.00  0.470          C  
ATOM  11227  C   ALA A 741      25.491  31.839  19.626  1.00  0.500          C  
ATOM  11228  O   ALA A 741      24.902  32.275  18.631  1.00  0.580          O  
ATOM  11229  CB  ALA A 741      23.956  30.948  21.353  1.00  0.630          C  
ATOM  11230  H   ALA A 741      25.920  29.552  21.954  1.00  0.490          H  
ATOM  11231  HA  ALA A 741      24.515  29.930  19.580  1.00  0.560          H  
ATOM  11232 1HB  ALA A 741      23.150  31.493  20.872  1.00  0.760          H  
ATOM  11233 2HB  ALA A 741      23.569  30.044  21.815  1.00  0.760          H  
ATOM  11234 3HB  ALA A 741      24.420  31.573  22.110  1.00  0.760          H  
ATOM  11235  N   ASN A 742      26.528  32.490  20.169  1.00  0.520          N  
ATOM  11236  CA  ASN A 742      26.999  33.736  19.578  1.00  0.620          C  
ATOM  11237  C   ASN A 742      28.203  33.617  18.628  1.00  0.570          C  
ATOM  11238  O   ASN A 742      28.725  34.648  18.191  1.00  0.750          O  
ATOM  11239  CB  ASN A 742      27.304  34.733  20.676  1.00  0.830          C  
ATOM  11240  CG  ASN A 742      26.068  35.176  21.423  1.00  0.830          C  
ATOM  11241  OD1 ASN A 742      24.965  35.294  20.868  1.00  0.830          O  
ATOM  11242  ND2 ASN A 742      26.241  35.442  22.689  1.00  0.830          N  
ATOM  11243  H   ASN A 742      26.975  32.148  21.022  1.00  0.620          H  
ATOM  11244  HA  ASN A 742      26.182  34.145  18.986  1.00  0.740          H  
ATOM  11245 1HB  ASN A 742      28.005  34.288  21.383  1.00  0.990          H  
ATOM  11246 2HB  ASN A 742      27.788  35.609  20.248  1.00  0.990          H  
ATOM  11247 1HD2 ASN A 742      25.469  35.750  23.246  1.00  0.990          H  
ATOM  11248 2HD2 ASN A 742      27.153  35.350  23.093  1.00  0.990          H  
ATOM  11249  N   GLY A 743      28.636  32.397  18.294  1.00  0.450          N  
ATOM  11250  CA  GLY A 743      29.755  32.212  17.357  1.00  0.470          C  
ATOM  11251  C   GLY A 743      31.118  31.999  18.021  1.00  0.580          C  
ATOM  11252  O   GLY A 743      31.472  32.662  18.999  1.00  1.090          O  
ATOM  11253  H   GLY A 743      28.167  31.572  18.687  1.00  0.540          H  
ATOM  11254 1HA  GLY A 743      29.534  31.352  16.727  1.00  0.560          H  
ATOM  11255 2HA  GLY A 743      29.816  33.072  16.696  1.00  0.560          H  
ATOM  11256  N   ALA A 744      31.880  31.035  17.488  1.00  0.950          N  
ATOM  11257  CA  ALA A 744      33.195  30.664  18.030  1.00  1.220          C  
ATOM  11258  C   ALA A 744      33.892  29.605  17.181  1.00  0.790          C  
ATOM  11259  O   ALA A 744      33.247  28.875  16.425  1.00  0.850          O  
ATOM  11260  CB  ALA A 744      33.072  30.133  19.457  1.00  1.600          C  
ATOM  11261  H   ALA A 744      31.530  30.580  16.635  1.00  1.140          H  
ATOM  11262  HA  ALA A 744      33.820  31.557  18.033  1.00  1.460          H  
ATOM  11263 1HB  ALA A 744      34.065  29.890  19.830  1.00  1.920          H  
ATOM  11264 2HB  ALA A 744      32.618  30.869  20.115  1.00  1.920          H  
ATOM  11265 3HB  ALA A 744      32.464  29.248  19.461  1.00  1.920          H  
ATOM  11266  N   VAL A 745      35.198  29.492  17.369  1.00  0.490          N  
ATOM  11267  CA  VAL A 745      35.973  28.388  16.807  1.00  0.350          C  
ATOM  11268  C   VAL A 745      36.614  27.586  17.938  1.00  0.400          C  
ATOM  11269  O   VAL A 745      37.384  28.128  18.741  1.00  0.490          O  
ATOM  11270  CB  VAL A 745      37.068  28.915  15.855  1.00  0.550          C  
ATOM  11271  CG1 VAL A 745      37.908  27.734  15.289  1.00  0.550          C  
ATOM  11272  CG2 VAL A 745      36.411  29.721  14.731  1.00  0.550          C  
ATOM  11273  H   VAL A 745      35.663  30.195  17.944  1.00  0.590          H  
ATOM  11274  HA  VAL A 745      35.305  27.725  16.260  1.00  0.420          H  
ATOM  11275  HB  VAL A 745      37.745  29.564  16.411  1.00  0.660          H  
ATOM  11276 1HG1 VAL A 745      38.681  28.125  14.631  1.00  0.660          H  
ATOM  11277 2HG1 VAL A 745      38.388  27.183  16.107  1.00  0.660          H  
ATOM  11278 3HG1 VAL A 745      37.280  27.055  14.734  1.00  0.660          H  
ATOM  11279 1HG2 VAL A 745      37.180  30.108  14.067  1.00  0.660          H  
ATOM  11280 2HG2 VAL A 745      35.737  29.098  14.169  1.00  0.660          H  
ATOM  11281 3HG2 VAL A 745      35.852  30.553  15.155  1.00  0.660          H  
ATOM  11282  N   ILE A 746      36.300  26.290  18.007  1.00  0.370          N  
ATOM  11283  CA  ILE A 746      36.821  25.455  19.079  1.00  0.410          C  
ATOM  11284  C   ILE A 746      37.727  24.343  18.553  1.00  0.410          C  
ATOM  11285  O   ILE A 746      37.320  23.508  17.733  1.00  0.420          O  
ATOM  11286  CB  ILE A 746      35.683  24.847  19.926  1.00  0.560          C  
ATOM  11287  CG1 ILE A 746      34.776  25.967  20.486  1.00  0.560          C  
ATOM  11288  CG2 ILE A 746      36.293  24.069  21.113  1.00  0.560          C  
ATOM  11289  CD1 ILE A 746      33.527  26.254  19.674  1.00  0.560          C  
ATOM  11290  H   ILE A 746      35.684  25.879  17.299  1.00  0.440          H  
ATOM  11291  HA  ILE A 746      37.418  26.079  19.734  1.00  0.490          H  
ATOM  11292  HB  ILE A 746      35.076  24.183  19.310  1.00  0.670          H  
ATOM  11293 1HG1 ILE A 746      34.473  25.695  21.492  1.00  0.670          H  
ATOM  11294 2HG1 ILE A 746      35.356  26.876  20.531  1.00  0.670          H  
ATOM  11295 1HG2 ILE A 746      35.498  23.648  21.719  1.00  0.670          H  
ATOM  11296 2HG2 ILE A 746      36.934  23.266  20.761  1.00  0.670          H  
ATOM  11297 3HG2 ILE A 746      36.888  24.744  21.719  1.00  0.670          H  
ATOM  11298 1HD1 ILE A 746      32.967  27.049  20.156  1.00  0.670          H  
ATOM  11299 2HD1 ILE A 746      33.779  26.562  18.665  1.00  0.670          H  
ATOM  11300 3HD1 ILE A 746      32.913  25.358  19.630  1.00  0.670          H  
ATOM  11301  N   ASP A 747      38.949  24.347  19.066  1.00  0.430          N  
ATOM  11302  CA  ASP A 747      39.998  23.403  18.703  1.00  0.470          C  
ATOM  11303  C   ASP A 747      40.155  22.290  19.738  1.00  0.470          C  
ATOM  11304  O   ASP A 747      40.496  22.550  20.897  1.00  0.550          O  
ATOM  11305  CB  ASP A 747      41.329  24.142  18.532  1.00  0.640          C  
ATOM  11306  CG  ASP A 747      41.403  25.085  17.281  1.00  0.640          C  
ATOM  11307  OD1 ASP A 747      40.736  24.841  16.292  1.00  0.640          O  
ATOM  11308  OD2 ASP A 747      42.148  26.036  17.344  1.00  0.640          O  
ATOM  11309  H   ASP A 747      39.145  25.077  19.755  1.00  0.520          H  
ATOM  11310  HA  ASP A 747      39.732  22.935  17.759  1.00  0.560          H  
ATOM  11311 1HB  ASP A 747      41.510  24.738  19.413  1.00  0.770          H  
ATOM  11312 2HB  ASP A 747      42.134  23.411  18.466  1.00  0.770          H  
ATOM  11313  N   PHE A 748      39.898  21.047  19.333  1.00  0.430          N  
ATOM  11314  CA  PHE A 748      39.978  19.913  20.252  1.00  0.450          C  
ATOM  11315  C   PHE A 748      41.248  19.090  20.048  1.00  0.480          C  
ATOM  11316  O   PHE A 748      41.396  18.335  19.074  1.00  0.640          O  
ATOM  11317  CB  PHE A 748      38.768  19.004  20.068  1.00  0.620          C  
ATOM  11318  CG  PHE A 748      37.481  19.638  20.445  1.00  0.620          C  
ATOM  11319  CD1 PHE A 748      36.756  20.383  19.519  1.00  0.620          C  
ATOM  11320  CD2 PHE A 748      36.980  19.487  21.722  1.00  0.620          C  
ATOM  11321  CE1 PHE A 748      35.566  20.958  19.876  1.00  0.620          C  
ATOM  11322  CE2 PHE A 748      35.789  20.056  22.079  1.00  0.620          C  
ATOM  11323  CZ  PHE A 748      35.077  20.793  21.156  1.00  0.620          C  
ATOM  11324  H   PHE A 748      39.607  20.875  18.366  1.00  0.520          H  
ATOM  11325  HA  PHE A 748      39.981  20.292  21.277  1.00  0.540          H  
ATOM  11326 1HB  PHE A 748      38.703  18.691  19.028  1.00  0.750          H  
ATOM  11327 2HB  PHE A 748      38.893  18.114  20.674  1.00  0.750          H  
ATOM  11328  HD1 PHE A 748      37.142  20.514  18.506  1.00  0.750          H  
ATOM  11329  HD2 PHE A 748      37.542  18.905  22.448  1.00  0.750          H  
ATOM  11330  HE1 PHE A 748      35.010  21.551  19.153  1.00  0.750          H  
ATOM  11331  HE2 PHE A 748      35.404  19.929  23.093  1.00  0.750          H  
ATOM  11332  HZ  PHE A 748      34.132  21.250  21.438  1.00  0.750          H  
ATOM  11333  N   GLU A 749      42.178  19.196  20.983  1.00  0.400          N  
ATOM  11334  CA  GLU A 749      43.427  18.478  20.837  1.00  0.430          C  
ATOM  11335  C   GLU A 749      43.216  17.082  21.383  1.00  0.430          C  
ATOM  11336  O   GLU A 749      43.310  16.842  22.596  1.00  0.490          O  
ATOM  11337  CB  GLU A 749      44.594  19.174  21.543  1.00  0.590          C  
ATOM  11338  CG  GLU A 749      44.965  20.565  20.982  1.00  0.590          C  
ATOM  11339  CD  GLU A 749      46.219  21.158  21.629  1.00  0.590          C  
ATOM  11340  OE1 GLU A 749      46.750  20.531  22.515  1.00  0.590          O  
ATOM  11341  OE2 GLU A 749      46.648  22.224  21.234  1.00  0.590          O  
ATOM  11342  H   GLU A 749      42.029  19.770  21.816  1.00  0.480          H  
ATOM  11343  HA  GLU A 749      43.673  18.399  19.778  1.00  0.520          H  
ATOM  11344 1HB  GLU A 749      44.343  19.285  22.581  1.00  0.710          H  
ATOM  11345 2HB  GLU A 749      45.479  18.539  21.488  1.00  0.710          H  
ATOM  11346 1HG  GLU A 749      45.119  20.485  19.908  1.00  0.710          H  
ATOM  11347 2HG  GLU A 749      44.122  21.239  21.152  1.00  0.710          H  
ATOM  11348  N   MET A 750      42.833  16.193  20.478  1.00  0.490          N  
ATOM  11349  CA  MET A 750      42.484  14.824  20.816  1.00  0.470          C  
ATOM  11350  C   MET A 750      43.613  13.821  20.653  1.00  0.480          C  
ATOM  11351  O   MET A 750      44.606  14.093  19.965  1.00  0.520          O  
ATOM  11352  CB  MET A 750      41.262  14.377  20.023  1.00  0.670          C  
ATOM  11353  CG  MET A 750      40.038  15.175  20.375  1.00  0.670          C  
ATOM  11354  SD  MET A 750      38.543  14.671  19.541  1.00  0.670          S  
ATOM  11355  CE  MET A 750      38.086  13.176  20.440  1.00  0.670          C  
ATOM  11356  H   MET A 750      42.738  16.535  19.521  1.00  0.590          H  
ATOM  11357  HA  MET A 750      42.221  14.819  21.863  1.00  0.560          H  
ATOM  11358 1HB  MET A 750      41.454  14.475  18.956  1.00  0.800          H  
ATOM  11359 2HB  MET A 750      41.065  13.325  20.227  1.00  0.800          H  
ATOM  11360 1HG  MET A 750      39.891  15.061  21.429  1.00  0.800          H  
ATOM  11361 2HG  MET A 750      40.218  16.220  20.167  1.00  0.800          H  
ATOM  11362 1HE  MET A 750      37.159  12.773  20.020  1.00  0.800          H  
ATOM  11363 2HE  MET A 750      38.877  12.426  20.353  1.00  0.800          H  
ATOM  11364 3HE  MET A 750      37.930  13.412  21.495  1.00  0.800          H  
ATOM  11365  N   GLY A 751      43.424  12.657  21.289  1.00  0.470          N  
ATOM  11366  CA  GLY A 751      44.364  11.540  21.220  1.00  0.530          C  
ATOM  11367  C   GLY A 751      43.859  10.249  21.897  1.00  0.570          C  
ATOM  11368  O   GLY A 751      42.721  10.156  22.380  1.00  0.460          O  
ATOM  11369  H   GLY A 751      42.576  12.582  21.857  1.00  0.560          H  
ATOM  11370 1HA  GLY A 751      44.598  11.335  20.176  1.00  0.640          H  
ATOM  11371 2HA  GLY A 751      45.299  11.845  21.687  1.00  0.640          H  
ATOM  11372  N   SER A 752      44.717   9.218  21.881  1.00  0.820          N  
ATOM  11373  CA  SER A 752      44.418   7.868  22.394  1.00  0.950          C  
ATOM  11374  C   SER A 752      44.330   7.724  23.904  1.00  1.030          C  
ATOM  11375  O   SER A 752      43.770   6.747  24.407  1.00  1.430          O  
ATOM  11376  CB  SER A 752      45.464   6.906  21.878  1.00  1.280          C  
ATOM  11377  OG  SER A 752      46.726   7.208  22.413  1.00  1.280          O  
ATOM  11378  H   SER A 752      45.631   9.353  21.467  1.00  0.980          H  
ATOM  11379  HA  SER A 752      43.458   7.559  21.994  1.00  1.140          H  
ATOM  11380 1HB  SER A 752      45.182   5.889  22.149  1.00  1.530          H  
ATOM  11381 2HB  SER A 752      45.502   6.954  20.791  1.00  1.530          H  
ATOM  11382  HG  SER A 752      47.325   6.538  22.068  1.00  1.530          H  
ATOM  11383  N   LYS A 753      44.863   8.693  24.628  1.00  1.030          N  
ATOM  11384  CA  LYS A 753      44.833   8.673  26.081  1.00  1.200          C  
ATOM  11385  C   LYS A 753      44.520  10.072  26.609  1.00  1.160          C  
ATOM  11386  O   LYS A 753      44.969  11.062  26.031  1.00  1.600          O  
ATOM  11387  CB  LYS A 753      46.177   8.189  26.658  1.00  1.610          C  
ATOM  11388  CG  LYS A 753      46.594   6.745  26.303  1.00  1.610          C  
ATOM  11389  CD  LYS A 753      45.727   5.694  27.019  1.00  1.610          C  
ATOM  11390  CE  LYS A 753      46.204   4.278  26.705  1.00  1.610          C  
ATOM  11391  NZ  LYS A 753      45.330   3.238  27.330  1.00  1.610          N  
ATOM  11392  H   LYS A 753      45.303   9.453  24.135  1.00  1.240          H  
ATOM  11393  HA  LYS A 753      44.053   7.985  26.372  1.00  1.440          H  
ATOM  11394 1HB  LYS A 753      46.970   8.842  26.293  1.00  1.930          H  
ATOM  11395 2HB  LYS A 753      46.170   8.280  27.743  1.00  1.930          H  
ATOM  11396 1HG  LYS A 753      46.525   6.591  25.229  1.00  1.930          H  
ATOM  11397 2HG  LYS A 753      47.630   6.597  26.596  1.00  1.930          H  
ATOM  11398 1HD  LYS A 753      45.767   5.857  28.096  1.00  1.930          H  
ATOM  11399 2HD  LYS A 753      44.692   5.782  26.693  1.00  1.930          H  
ATOM  11400 1HE  LYS A 753      46.202   4.139  25.624  1.00  1.930          H  
ATOM  11401 2HE  LYS A 753      47.220   4.154  27.076  1.00  1.930          H  
ATOM  11402 1HZ  LYS A 753      45.678   2.317  27.096  1.00  1.930          H  
ATOM  11403 2HZ  LYS A 753      45.330   3.350  28.334  1.00  1.930          H  
ATOM  11404 3HZ  LYS A 753      44.386   3.339  26.980  1.00  1.930          H  
ATOM  11405  N   PRO A 754      43.763  10.192  27.707  1.00  1.420          N  
ATOM  11406  CA  PRO A 754      43.432  11.430  28.381  1.00  1.650          C  
ATOM  11407  C   PRO A 754      44.578  11.922  29.242  1.00  1.440          C  
ATOM  11408  O   PRO A 754      45.472  11.148  29.585  1.00  2.230          O  
ATOM  11409  CB  PRO A 754      42.264  11.020  29.250  1.00  2.470          C  
ATOM  11410  CG  PRO A 754      42.535   9.572  29.594  1.00  2.470          C  
ATOM  11411  CD  PRO A 754      43.198   8.991  28.370  1.00  2.470          C  
ATOM  11412  HA  PRO A 754      43.139  12.191  27.645  1.00  1.980          H  
ATOM  11413 1HB  PRO A 754      42.225  11.665  30.142  1.00  2.970          H  
ATOM  11414 2HB  PRO A 754      41.350  11.185  28.691  1.00  2.970          H  
ATOM  11415 1HG  PRO A 754      43.175   9.513  30.490  1.00  2.970          H  
ATOM  11416 2HG  PRO A 754      41.595   9.059  29.842  1.00  2.970          H  
ATOM  11417 1HD  PRO A 754      43.992   8.306  28.691  1.00  2.970          H  
ATOM  11418 2HD  PRO A 754      42.448   8.502  27.761  1.00  2.970          H  
ATOM  11419  N   SER A 755      44.490  13.179  29.655  1.00  1.390          N  
ATOM  11420  CA  SER A 755      45.418  13.759  30.612  1.00  1.820          C  
ATOM  11421  C   SER A 755      44.794  15.039  31.149  1.00  1.690          C  
ATOM  11422  O   SER A 755      43.573  15.089  31.011  1.00  2.430          O  
ATOM  11423  CB  SER A 755      46.732  14.082  29.933  1.00  2.380          C  
ATOM  11424  OG  SER A 755      46.568  15.126  29.012  1.00  2.380          O  
ATOM  11425  H   SER A 755      43.742  13.768  29.318  1.00  1.670          H  
ATOM  11426  HA  SER A 755      45.577  13.060  31.434  1.00  2.180          H  
ATOM  11427 1HB  SER A 755      47.470  14.358  30.673  1.00  2.850          H  
ATOM  11428 2HB  SER A 755      47.105  13.198  29.418  1.00  2.850          H  
ATOM  11429  HG  SER A 755      47.425  15.246  28.597  1.00  2.850          H  
ATOM  11430  N   LYS A 756      45.250  15.393  32.350  1.00  1.330          N  
ATOM  11431  CA  LYS A 756      45.431  16.810  32.720  1.00  1.380          C  
ATOM  11432  C   LYS A 756      44.363  17.837  32.255  1.00  0.990          C  
ATOM  11433  O   LYS A 756      44.676  19.025  32.163  1.00  1.520          O  
ATOM  11434  CB  LYS A 756      46.808  17.273  32.249  1.00  1.910          C  
ATOM  11435  CG  LYS A 756      47.962  16.511  32.890  1.00  1.910          C  
ATOM  11436  CD  LYS A 756      49.305  17.031  32.416  1.00  1.910          C  
ATOM  11437  CE  LYS A 756      50.455  16.249  33.044  1.00  1.910          C  
ATOM  11438  NZ  LYS A 756      51.783  16.727  32.562  1.00  1.910          N  
ATOM  11439  H   LYS A 756      44.805  14.883  33.101  1.00  1.600          H  
ATOM  11440  HA  LYS A 756      45.437  16.851  33.809  1.00  1.660          H  
ATOM  11441 1HB  LYS A 756      46.881  17.169  31.164  1.00  2.290          H  
ATOM  11442 2HB  LYS A 756      46.939  18.328  32.487  1.00  2.290          H  
ATOM  11443 1HG  LYS A 756      47.905  16.630  33.971  1.00  2.290          H  
ATOM  11444 2HG  LYS A 756      47.880  15.455  32.662  1.00  2.290          H  
ATOM  11445 1HD  LYS A 756      49.365  16.941  31.331  1.00  2.290          H  
ATOM  11446 2HD  LYS A 756      49.400  18.082  32.683  1.00  2.290          H  
ATOM  11447 1HE  LYS A 756      50.411  16.360  34.126  1.00  2.290          H  
ATOM  11448 2HE  LYS A 756      50.346  15.194  32.792  1.00  2.290          H  
ATOM  11449 1HZ  LYS A 756      52.515  16.185  33.001  1.00  2.290          H  
ATOM  11450 2HZ  LYS A 756      51.839  16.618  31.559  1.00  2.290          H  
ATOM  11451 3HZ  LYS A 756      51.899  17.701  32.801  1.00  2.290          H  
ATOM  11452  N   TRP A 757      43.105  17.430  32.067  1.00  0.850          N  
ATOM  11453  CA  TRP A 757      42.070  18.356  31.623  1.00  0.860          C  
ATOM  11454  C   TRP A 757      40.733  18.079  32.296  1.00  0.720          C  
ATOM  11455  O   TRP A 757      40.316  16.924  32.398  1.00  1.230          O  
ATOM  11456  CB  TRP A 757      41.927  18.188  30.107  1.00  1.200          C  
ATOM  11457  CG  TRP A 757      41.031  19.134  29.472  1.00  1.200          C  
ATOM  11458  CD1 TRP A 757      41.410  20.312  28.997  1.00  1.200          C  
ATOM  11459  CD2 TRP A 757      39.612  19.039  29.231  1.00  1.200          C  
ATOM  11460  NE1 TRP A 757      40.355  20.984  28.489  1.00  1.200          N  
ATOM  11461  CE2 TRP A 757      39.241  20.221  28.612  1.00  1.200          C  
ATOM  11462  CE3 TRP A 757      38.641  18.064  29.500  1.00  1.200          C  
ATOM  11463  CZ2 TRP A 757      37.951  20.475  28.247  1.00  1.200          C  
ATOM  11464  CZ3 TRP A 757      37.333  18.321  29.139  1.00  1.200          C  
ATOM  11465  CH2 TRP A 757      37.005  19.498  28.527  1.00  1.200          C  
ATOM  11466  H   TRP A 757      42.906  16.436  32.104  1.00  1.020          H  
ATOM  11467  HA  TRP A 757      42.378  19.373  31.858  1.00  1.030          H  
ATOM  11468 1HB  TRP A 757      42.905  18.306  29.656  1.00  1.440          H  
ATOM  11469 2HB  TRP A 757      41.593  17.177  29.875  1.00  1.440          H  
ATOM  11470  HD1 TRP A 757      42.429  20.695  29.037  1.00  1.440          H  
ATOM  11471  HE1 TRP A 757      40.433  21.947  28.115  1.00  1.440          H  
ATOM  11472  HE3 TRP A 757      38.915  17.129  29.993  1.00  1.440          H  
ATOM  11473  HZ2 TRP A 757      37.654  21.410  27.768  1.00  1.440          H  
ATOM  11474  HZ3 TRP A 757      36.574  17.570  29.355  1.00  1.440          H  
ATOM  11475  HH2 TRP A 757      35.987  19.684  28.262  1.00  1.440          H  
ATOM  11476  N   GLY A 758      40.053  19.135  32.771  1.00  0.610          N  
ATOM  11477  CA  GLY A 758      38.730  19.010  33.378  1.00  0.540          C  
ATOM  11478  C   GLY A 758      38.770  18.540  34.844  1.00  0.560          C  
ATOM  11479  O   GLY A 758      37.732  18.330  35.475  1.00  0.570          O  
ATOM  11480  H   GLY A 758      40.399  20.093  32.665  1.00  0.730          H  
ATOM  11481 1HA  GLY A 758      38.219  19.965  33.317  1.00  0.650          H  
ATOM  11482 2HA  GLY A 758      38.153  18.331  32.770  1.00  0.650          H  
ATOM  11483  N   SER A 759      39.983  18.352  35.355  1.00  0.660          N  
ATOM  11484  CA  SER A 759      40.264  17.830  36.692  1.00  0.770          C  
ATOM  11485  C   SER A 759      40.275  18.794  37.893  1.00  0.860          C  
ATOM  11486  O   SER A 759      40.319  18.323  39.034  1.00  0.970          O  
ATOM  11487  CB  SER A 759      41.606  17.119  36.654  1.00  1.030          C  
ATOM  11488  OG  SER A 759      42.658  18.025  36.441  1.00  1.030          O  
ATOM  11489  H   SER A 759      40.761  18.591  34.759  1.00  0.790          H  
ATOM  11490  HA  SER A 759      39.499  17.077  36.901  1.00  0.920          H  
ATOM  11491 1HB  SER A 759      41.762  16.584  37.590  1.00  1.240          H  
ATOM  11492 2HB  SER A 759      41.600  16.389  35.860  1.00  1.240          H  
ATOM  11493  HG  SER A 759      43.457  17.495  36.384  1.00  1.240          H  
ATOM  11494  N   GLY A 760      40.263  20.118  37.692  1.00  0.880          N  
ATOM  11495  CA  GLY A 760      40.361  21.028  38.827  1.00  1.090          C  
ATOM  11496  C   GLY A 760      39.016  21.346  39.463  1.00  0.830          C  
ATOM  11497  O   GLY A 760      38.021  20.668  39.229  1.00  1.020          O  
ATOM  11498  H   GLY A 760      40.225  20.560  36.766  1.00  1.060          H  
ATOM  11499 1HA  GLY A 760      41.029  20.602  39.575  1.00  1.310          H  
ATOM  11500 2HA  GLY A 760      40.820  21.955  38.484  1.00  1.310          H  
ATOM  11501  N   ASP A 761      39.007  22.366  40.322  1.00  0.950          N  
ATOM  11502  CA  ASP A 761      37.824  22.811  41.054  1.00  1.100          C  
ATOM  11503  C   ASP A 761      36.926  23.691  40.192  1.00  0.910          C  
ATOM  11504  O   ASP A 761      35.716  23.493  40.084  1.00  0.790          O  
ATOM  11505  CB  ASP A 761      38.266  23.573  42.304  1.00  1.480          C  
ATOM  11506  CG  ASP A 761      39.207  24.706  41.939  1.00  1.480          C  
ATOM  11507  OD1 ASP A 761      39.810  24.592  40.867  1.00  1.480          O  
ATOM  11508  OD2 ASP A 761      39.258  25.698  42.626  1.00  1.480          O  
ATOM  11509  H   ASP A 761      39.867  22.900  40.467  1.00  1.140          H  
ATOM  11510  HA  ASP A 761      37.255  21.931  41.357  1.00  1.320          H  
ATOM  11511 1HB  ASP A 761      37.394  23.986  42.813  1.00  1.780          H  
ATOM  11512 2HB  ASP A 761      38.768  22.897  42.997  1.00  1.780          H  
ATOM  11513  N   GLN A 762      37.545  24.627  39.490  1.00  0.990          N  
ATOM  11514  CA  GLN A 762      36.805  25.607  38.703  1.00  0.950          C  
ATOM  11515  C   GLN A 762      36.423  25.012  37.360  1.00  0.770          C  
ATOM  11516  O   GLN A 762      35.720  25.629  36.562  1.00  0.830          O  
ATOM  11517  CB  GLN A 762      37.640  26.870  38.471  1.00  1.350          C  
ATOM  11518  CG  GLN A 762      38.103  27.567  39.749  1.00  1.350          C  
ATOM  11519  CD  GLN A 762      36.979  27.935  40.678  1.00  1.350          C  
ATOM  11520  OE1 GLN A 762      36.010  28.585  40.275  1.00  1.350          O  
ATOM  11521  NE2 GLN A 762      37.093  27.517  41.936  1.00  1.350          N  
ATOM  11522  H   GLN A 762      38.559  24.694  39.611  1.00  1.190          H  
ATOM  11523  HA  GLN A 762      35.890  25.871  39.233  1.00  1.140          H  
ATOM  11524 1HB  GLN A 762      38.528  26.607  37.895  1.00  1.620          H  
ATOM  11525 2HB  GLN A 762      37.066  27.582  37.882  1.00  1.620          H  
ATOM  11526 1HG  GLN A 762      38.785  26.918  40.281  1.00  1.620          H  
ATOM  11527 2HG  GLN A 762      38.618  28.485  39.471  1.00  1.620          H  
ATOM  11528 1HE2 GLN A 762      36.382  27.723  42.602  1.00  1.620          H  
ATOM  11529 2HE2 GLN A 762      37.917  26.964  42.229  1.00  1.620          H  
ATOM  11530  N   ASP A 763      36.876  23.790  37.133  1.00  0.650          N  
ATOM  11531  CA  ASP A 763      36.622  23.055  35.923  1.00  0.500          C  
ATOM  11532  C   ASP A 763      35.322  22.263  36.013  1.00  0.460          C  
ATOM  11533  O   ASP A 763      34.869  21.701  35.011  1.00  0.400          O  
ATOM  11534  CB  ASP A 763      37.765  22.070  35.693  1.00  0.760          C  
ATOM  11535  CG  ASP A 763      39.132  22.744  35.470  1.00  0.760          C  
ATOM  11536  OD1 ASP A 763      39.178  23.875  35.040  1.00  0.760          O  
ATOM  11537  OD2 ASP A 763      40.132  22.121  35.799  1.00  0.760          O  
ATOM  11538  H   ASP A 763      37.465  23.372  37.840  1.00  0.780          H  
ATOM  11539  HA  ASP A 763      36.547  23.756  35.103  1.00  0.600          H  
ATOM  11540 1HB  ASP A 763      37.829  21.385  36.546  1.00  0.910          H  
ATOM  11541 2HB  ASP A 763      37.532  21.472  34.829  1.00  0.910          H  
ATOM  11542  N   ILE A 764      34.727  22.227  37.208  1.00  0.480          N  
ATOM  11543  CA  ILE A 764      33.536  21.434  37.525  1.00  0.430          C  
ATOM  11544  C   ILE A 764      32.234  22.081  37.062  1.00  0.370          C  
ATOM  11545  O   ILE A 764      32.032  23.286  37.216  1.00  0.380          O  
ATOM  11546  CB  ILE A 764      33.512  21.151  39.044  1.00  0.620          C  
ATOM  11547  CG1 ILE A 764      34.826  20.409  39.450  1.00  0.620          C  
ATOM  11548  CG2 ILE A 764      32.301  20.335  39.465  1.00  0.620          C  
ATOM  11549  CD1 ILE A 764      35.116  19.049  38.779  1.00  0.620          C  
ATOM  11550  H   ILE A 764      35.135  22.764  37.981  1.00  0.580          H  
ATOM  11551  HA  ILE A 764      33.605  20.486  36.998  1.00  0.520          H  
ATOM  11552  HB  ILE A 764      33.502  22.104  39.578  1.00  0.750          H  
ATOM  11553 1HG1 ILE A 764      35.649  21.059  39.218  1.00  0.750          H  
ATOM  11554 2HG1 ILE A 764      34.806  20.264  40.507  1.00  0.750          H  
ATOM  11555 1HG2 ILE A 764      32.333  20.163  40.537  1.00  0.750          H  
ATOM  11556 2HG2 ILE A 764      31.386  20.850  39.221  1.00  0.750          H  
ATOM  11557 3HG2 ILE A 764      32.335  19.409  38.956  1.00  0.750          H  
ATOM  11558 1HD1 ILE A 764      36.068  18.677  39.163  1.00  0.750          H  
ATOM  11559 2HD1 ILE A 764      34.336  18.331  39.009  1.00  0.750          H  
ATOM  11560 3HD1 ILE A 764      35.198  19.162  37.702  1.00  0.750          H  
ATOM  11561  N   LEU A 765      31.339  21.264  36.497  1.00  0.340          N  
ATOM  11562  CA  LEU A 765      30.047  21.764  36.014  1.00  0.300          C  
ATOM  11563  C   LEU A 765      29.282  22.438  37.159  1.00  0.300          C  
ATOM  11564  O   LEU A 765      29.486  22.106  38.338  1.00  0.310          O  
ATOM  11565  CB  LEU A 765      29.166  20.629  35.482  1.00  0.440          C  
ATOM  11566  CG  LEU A 765      29.601  19.835  34.271  1.00  0.440          C  
ATOM  11567  CD1 LEU A 765      28.537  18.773  34.004  1.00  0.440          C  
ATOM  11568  CD2 LEU A 765      29.828  20.690  33.103  1.00  0.440          C  
ATOM  11569  H   LEU A 765      31.578  20.269  36.395  1.00  0.410          H  
ATOM  11570  HA  LEU A 765      30.217  22.512  35.241  1.00  0.360          H  
ATOM  11571 1HB  LEU A 765      29.134  19.903  36.247  1.00  0.520          H  
ATOM  11572 2HB  LEU A 765      28.159  21.010  35.311  1.00  0.520          H  
ATOM  11573  HG  LEU A 765      30.522  19.340  34.497  1.00  0.520          H  
ATOM  11574 1HD1 LEU A 765      28.822  18.170  33.152  1.00  0.520          H  
ATOM  11575 2HD1 LEU A 765      28.438  18.139  34.871  1.00  0.520          H  
ATOM  11576 3HD1 LEU A 765      27.584  19.253  33.791  1.00  0.520          H  
ATOM  11577 1HD2 LEU A 765      30.154  20.070  32.274  1.00  0.520          H  
ATOM  11578 2HD2 LEU A 765      28.914  21.225  32.833  1.00  0.520          H  
ATOM  11579 3HD2 LEU A 765      30.615  21.387  33.349  1.00  0.520          H  
ATOM  11580  N   GLN A 766      28.432  23.413  36.815  1.00  0.320          N  
ATOM  11581  CA  GLN A 766      27.691  24.164  37.829  1.00  0.370          C  
ATOM  11582  C   GLN A 766      26.576  23.350  38.517  1.00  0.300          C  
ATOM  11583  O   GLN A 766      25.862  22.561  37.871  1.00  0.310          O  
ATOM  11584  CB  GLN A 766      27.106  25.425  37.180  1.00  0.500          C  
ATOM  11585  CG  GLN A 766      28.171  26.419  36.692  1.00  0.500          C  
ATOM  11586  CD  GLN A 766      27.576  27.650  36.011  1.00  0.500          C  
ATOM  11587  OE1 GLN A 766      26.834  28.420  36.633  1.00  0.500          O  
ATOM  11588  NE2 GLN A 766      27.890  27.830  34.732  1.00  0.500          N  
ATOM  11589  H   GLN A 766      28.289  23.645  35.817  1.00  0.380          H  
ATOM  11590  HA  GLN A 766      28.398  24.473  38.598  1.00  0.440          H  
ATOM  11591 1HB  GLN A 766      26.505  25.142  36.312  1.00  0.600          H  
ATOM  11592 2HB  GLN A 766      26.457  25.939  37.887  1.00  0.600          H  
ATOM  11593 1HG  GLN A 766      28.767  26.744  37.540  1.00  0.600          H  
ATOM  11594 2HG  GLN A 766      28.809  25.911  35.963  1.00  0.600          H  
ATOM  11595 1HE2 GLN A 766      27.528  28.614  34.229  1.00  0.600          H  
ATOM  11596 2HE2 GLN A 766      28.489  27.146  34.255  1.00  0.600          H  
ATOM  11597  N   SER A 767      26.400  23.605  39.827  1.00  0.280          N  
ATOM  11598  CA  SER A 767      25.375  22.993  40.700  1.00  0.240          C  
ATOM  11599  C   SER A 767      24.695  24.005  41.622  1.00  0.240          C  
ATOM  11600  O   SER A 767      25.219  25.104  41.807  1.00  0.290          O  
ATOM  11601  CB  SER A 767      26.015  21.941  41.564  1.00  0.350          C  
ATOM  11602  OG  SER A 767      26.505  20.903  40.801  1.00  0.350          O  
ATOM  11603  H   SER A 767      27.030  24.275  40.249  1.00  0.340          H  
ATOM  11604  HA  SER A 767      24.610  22.529  40.075  1.00  0.290          H  
ATOM  11605 1HB  SER A 767      26.833  22.395  42.118  1.00  0.420          H  
ATOM  11606 2HB  SER A 767      25.307  21.570  42.287  1.00  0.420          H  
ATOM  11607  HG  SER A 767      27.250  21.290  40.310  1.00  0.420          H  
ATOM  11608  N   ILE A 768      23.553  23.622  42.220  1.00  0.250          N  
ATOM  11609  CA  ILE A 768      22.888  24.418  43.264  1.00  0.320          C  
ATOM  11610  C   ILE A 768      23.662  24.534  44.586  1.00  0.370          C  
ATOM  11611  O   ILE A 768      23.756  25.637  45.133  1.00  0.460          O  
ATOM  11612  CB  ILE A 768      21.474  23.899  43.636  1.00  0.420          C  
ATOM  11613  CG1 ILE A 768      20.480  24.070  42.482  1.00  0.420          C  
ATOM  11614  CG2 ILE A 768      20.936  24.683  44.894  1.00  0.420          C  
ATOM  11615  CD1 ILE A 768      19.184  23.271  42.691  1.00  0.420          C  
ATOM  11616  H   ILE A 768      23.109  22.744  41.925  1.00  0.300          H  
ATOM  11617  HA  ILE A 768      22.769  25.431  42.871  1.00  0.380          H  
ATOM  11618  HB  ILE A 768      21.528  22.836  43.866  1.00  0.500          H  
ATOM  11619 1HG1 ILE A 768      20.221  25.122  42.395  1.00  0.500          H  
ATOM  11620 2HG1 ILE A 768      20.940  23.762  41.560  1.00  0.500          H  
ATOM  11621 1HG2 ILE A 768      19.957  24.333  45.171  1.00  0.500          H  
ATOM  11622 2HG2 ILE A 768      21.579  24.555  45.757  1.00  0.500          H  
ATOM  11623 3HG2 ILE A 768      20.875  25.742  44.649  1.00  0.500          H  
ATOM  11624 1HD1 ILE A 768      18.531  23.411  41.873  1.00  0.500          H  
ATOM  11625 2HD1 ILE A 768      19.436  22.216  42.761  1.00  0.500          H  
ATOM  11626 3HD1 ILE A 768      18.669  23.570  43.593  1.00  0.500          H  
ATOM  11627  N   THR A 769      24.212  23.421  45.122  1.00  0.380          N  
ATOM  11628  CA  THR A 769      24.792  23.495  46.473  1.00  0.530          C  
ATOM  11629  C   THR A 769      25.909  24.522  46.768  1.00  0.800          C  
ATOM  11630  O   THR A 769      25.964  24.980  47.906  1.00  1.660          O  
ATOM  11631  CB  THR A 769      25.236  22.095  47.006  1.00  0.680          C  
ATOM  11632  OG1 THR A 769      25.551  22.221  48.398  1.00  0.680          O  
ATOM  11633  CG2 THR A 769      26.460  21.516  46.295  1.00  0.680          C  
ATOM  11634  H   THR A 769      24.154  22.503  44.652  1.00  0.460          H  
ATOM  11635  HA  THR A 769      23.968  23.774  47.128  1.00  0.640          H  
ATOM  11636  HB  THR A 769      24.403  21.395  46.888  1.00  0.820          H  
ATOM  11637  HG1 THR A 769      24.760  22.477  48.880  1.00  0.820          H  
ATOM  11638 1HG2 THR A 769      26.702  20.558  46.733  1.00  0.820          H  
ATOM  11639 2HG2 THR A 769      26.237  21.379  45.245  1.00  0.820          H  
ATOM  11640 3HG2 THR A 769      27.313  22.175  46.412  1.00  0.820          H  
ATOM  11641  N   PRO A 770      26.816  24.932  45.846  1.00  0.910          N  
ATOM  11642  CA  PRO A 770      27.851  25.929  46.088  1.00  1.240          C  
ATOM  11643  C   PRO A 770      27.285  27.332  46.383  1.00  1.790          C  
ATOM  11644  O   PRO A 770      28.031  28.226  46.785  1.00  1.940          O  
ATOM  11645  CB  PRO A 770      28.640  25.936  44.773  1.00  1.860          C  
ATOM  11646  CG  PRO A 770      28.320  24.624  44.139  1.00  1.860          C  
ATOM  11647  CD  PRO A 770      26.892  24.391  44.492  1.00  1.860          C  
ATOM  11648  HA  PRO A 770      28.480  25.588  46.922  1.00  1.490          H  
ATOM  11649 1HB  PRO A 770      28.329  26.796  44.161  1.00  2.230          H  
ATOM  11650 2HB  PRO A 770      29.713  26.060  44.980  1.00  2.230          H  
ATOM  11651 1HG  PRO A 770      28.486  24.664  43.054  1.00  2.230          H  
ATOM  11652 2HG  PRO A 770      28.983  23.841  44.535  1.00  2.230          H  
ATOM  11653 1HD  PRO A 770      26.289  24.999  43.851  1.00  2.230          H  
ATOM  11654 2HD  PRO A 770      26.676  23.359  44.402  1.00  2.230          H  
ATOM  11655  N   GLY A 771      25.997  27.550  46.082  1.00  2.800          N  
ATOM  11656  CA  GLY A 771      25.348  28.841  46.242  1.00  3.860          C  
ATOM  11657  C   GLY A 771      24.838  29.125  47.652  1.00  4.200          C  
ATOM  11658  O   GLY A 771      25.254  28.517  48.640  1.00  4.680          O  
ATOM  11659  H   GLY A 771      25.395  26.788  45.756  1.00  3.360          H  
ATOM  11660 1HA  GLY A 771      26.044  29.625  45.947  1.00  4.630          H  
ATOM  11661 2HA  GLY A 771      24.512  28.892  45.547  1.00  4.630          H  
ATOM  11662  N   SER A 772      23.956  30.116  47.740  1.00  4.490          N  
ATOM  11663  CA  SER A 772      23.404  30.574  49.006  1.00  5.310          C  
ATOM  11664  C   SER A 772      22.026  31.171  48.845  1.00  5.860          C  
ATOM  11665  O   SER A 772      21.681  31.691  47.783  1.00  6.240          O  
ATOM  11666  CB  SER A 772      24.289  31.587  49.678  1.00  7.110          C  
ATOM  11667  OG  SER A 772      23.668  32.034  50.855  1.00  7.110          O  
ATOM  11668  H   SER A 772      23.655  30.570  46.889  1.00  5.390          H  
ATOM  11669  HA  SER A 772      23.317  29.712  49.670  1.00  6.370          H  
ATOM  11670 1HB  SER A 772      25.251  31.132  49.915  1.00  8.530          H  
ATOM  11671 2HB  SER A 772      24.470  32.427  49.010  1.00  8.530          H  
ATOM  11672  HG  SER A 772      24.335  32.571  51.328  1.00  8.530          H  
ATOM  11673  N   THR A 773      21.242  31.079  49.915  1.00  6.270          N  
ATOM  11674  CA  THR A 773      19.885  31.607  50.002  1.00  7.200          C  
ATOM  11675  C   THR A 773      19.855  32.996  50.641  1.00  7.750          C  
ATOM  11676  O   THR A 773      18.792  33.548  50.937  1.00  8.200          O  
ATOM  11677  CB  THR A 773      18.995  30.639  50.795  1.00  9.710          C  
ATOM  11678  OG1 THR A 773      19.535  30.472  52.120  1.00  9.710          O  
ATOM  11679  CG2 THR A 773      18.951  29.283  50.081  1.00  9.710          C  
ATOM  11680  H   THR A 773      21.619  30.629  50.743  1.00  7.520          H  
ATOM  11681  HA  THR A 773      19.480  31.694  48.994  1.00  8.640          H  
ATOM  11682  HB  THR A 773      17.983  31.041  50.868  1.00 11.650          H  
ATOM  11683  HG1 THR A 773      19.407  31.292  52.621  1.00 11.650          H  
ATOM  11684 1HG2 THR A 773      18.320  28.595  50.642  1.00 11.650          H  
ATOM  11685 2HG2 THR A 773      18.538  29.416  49.079  1.00 11.650          H  
ATOM  11686 3HG2 THR A 773      19.954  28.872  50.005  1.00 11.650          H  
ATOM  11687  N   ASP A 774      21.033  33.546  50.906  1.00  7.980          N  
ATOM  11688  CA  ASP A 774      21.146  34.866  51.510  1.00  8.780          C  
ATOM  11689  C   ASP A 774      20.984  35.956  50.452  1.00  8.960          C  
ATOM  11690  O   ASP A 774      21.799  36.075  49.533  1.00  8.960          O  
ATOM  11691  CB  ASP A 774      22.501  35.023  52.189  1.00 11.970          C  
ATOM  11692  CG  ASP A 774      22.668  34.132  53.410  1.00 11.970          C  
ATOM  11693  OD1 ASP A 774      21.772  34.058  54.222  1.00 11.970          O  
ATOM  11694  OD2 ASP A 774      23.709  33.523  53.515  1.00 11.970          O  
ATOM  11695  H   ASP A 774      21.876  33.024  50.677  1.00  9.580          H  
ATOM  11696  HA  ASP A 774      20.357  34.983  52.254  1.00 10.540          H  
ATOM  11697 1HB  ASP A 774      23.289  34.794  51.473  1.00 14.370          H  
ATOM  11698 2HB  ASP A 774      22.631  36.062  52.494  1.00 14.370          H  
ATOM  11699  N   GLY A 775      19.937  36.763  50.578  1.00  9.340          N  
ATOM  11700  CA  GLY A 775      19.657  37.794  49.584  1.00  9.820          C  
ATOM  11701  C   GLY A 775      18.478  38.672  49.987  1.00 10.930          C  
ATOM  11702  O   GLY A 775      18.057  38.633  51.146  1.00 11.340          O  
ATOM  11703  H   GLY A 775      19.302  36.632  51.355  1.00 11.210          H  
ATOM  11704 1HA  GLY A 775      20.543  38.413  49.446  1.00 11.780          H  
ATOM  11705 2HA  GLY A 775      19.448  37.320  48.626  1.00 11.780          H  
ATOM  11706  N   THR A 776      17.988  39.444  49.005  1.00 11.560          N  
ATOM  11707  CA  THR A 776      16.916  40.467  49.036  1.00 12.730          C  
ATOM  11708  C   THR A 776      17.416  41.710  48.306  1.00 13.210          C  
ATOM  11709  O   THR A 776      16.805  42.163  47.330  1.00 13.810          O  
ATOM  11710  OXT THR A 776      18.516  42.176  48.602  1.00 19.090          O  
ATOM  11711  CB  THR A 776      16.420  40.890  50.458  1.00 16.480          C  
ATOM  11712  OG1 THR A 776      15.817  39.784  51.131  1.00 16.480          O  
ATOM  11713  CG2 THR A 776      15.396  42.032  50.357  1.00 16.480          C  
ATOM  11714  H   THR A 776      18.441  39.327  48.110  1.00 13.870          H  
ATOM  11715  HA  THR A 776      16.058  40.079  48.493  1.00 15.280          H  
ATOM  11716  HB  THR A 776      17.272  41.235  51.046  1.00 19.780          H  
ATOM  11717  HG1 THR A 776      16.524  39.181  51.372  1.00 19.780          H  
ATOM  11718 1HG2 THR A 776      15.074  42.320  51.355  1.00 19.780          H  
ATOM  11719 2HG2 THR A 776      15.850  42.878  49.871  1.00 19.780          H  
ATOM  11720 3HG2 THR A 776      14.551  41.715  49.800  1.00 19.780          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 -4683.47 544.003 3224.09 -244.009 73.2375 173.889 1698.23 -1832.67 -7.74931 -54.3174 -1494.17 -247.456 -339.607 -229.732 -165.493 -97.4511 0 56.2331 57.0431 320.203 694.174 -172.057 204.317 -121.37 104.504 663.2 -1876.44
VAL:NtermProteinFull_1 -2.97908 0.53233 3.44029 -0.26348 0.11593 0.04484 1.5599 -1.7157 -0.07491 -0.22838 -2.51682 1.8213 0 0 0 0 0 0.18888 0.0001 0.00533 0 0 0 1.9342 0 0.25216 2.11687
GLN_2 -3.23958 0.60897 2.5136 -0.63566 0.28766 1.05419 1.37737 -1.43651 -0.03841 -0.24614 -1.22469 -2.30005 0 0 0 0 0 -0.08975 0.00057 0 4.19064 -0.17869 0 -0.18838 -0.20272 0.44474 0.69718
LYS_3 -6.13813 0.82015 6.31441 -0.36412 0.03729 0.22369 2.68556 -2.6972 -0.07088 -0.28656 -3.48946 0.36307 0 0 0 -0.49127 0 -0.1247 0.13474 2.41802 0 -0.02779 0 -1.5107 -0.4461 0.32795 -2.32205
ALA_4 -3.10913 0.46864 2.03615 -0.02521 0.00026 0 1.55606 -1.54383 -0 -0 -0.66362 -0.3946 0 0 0 0 0 -0.11057 0 0 0 -0.21096 0 1.8394 -0.57239 0.21352 -0.51627
PHE_5 -2.83618 0.32718 1.63277 -0.72627 0.07871 0.46879 1.17922 -1.22749 -0 -0 -1.36031 0.20429 0 0 0 0 0 -0.0267 0.32262 0 1.96319 -0.20319 0 1.0402 -0.55942 0.28444 0.56186
GLY_6 -1.75538 0.06124 2.12747 -0.00025 0 0 1.09094 -1.05355 -0.00053 -0.00995 -1.64048 -0.17427 0 0 0 0 0 -0.10413 0 0 0 -1.18984 0 0.83697 -0.06435 0.35256 -1.52355
SER_7 -3.64769 0.67426 4.40878 -0.02373 0 0.02051 2.34739 -1.90752 -0.00928 -0.08066 -2.09297 0.26927 0 0 -0.8914 0 0 0.00833 0.00243 0.53489 0 -0.12899 0.67622 -0.77834 0.53731 0.98784 0.90666
PRO_8 -6.05532 0.71716 2.52128 -0.06546 0 0.04098 1.63482 -1.45605 -0 -0 -0.6529 0.60142 0 0 0 0 0 -0.20307 0.05036 0.20088 0 -0.69443 0 -2.4119 0.53006 1.0846 -4.15757
ILE_9 -8.13907 1.57813 2.90457 -0.66476 0.441 0.18979 1.45539 -2.32475 -0 -0 -0.2343 0.29462 0 0 0 0 0 0.08328 0.19768 2.48871 0 0.36245 0 0.73287 0.02334 0.54788 -0.06316
ASP_10 -4.9971 0.49525 5.50983 -0.11475 0.00882 0.34978 2.7434 -2.5008 -0.00928 -0.08066 -3.78391 -0.53263 0 0 -0.8914 0 0 -0.0674 0.00076 0 2.8174 -0.25388 0 -2.3716 -0.46334 0.40514 -3.73638
TYR_11 -10.8675 1.4651 4.1005 -0.66522 0.13567 0.366 2.41165 -3.01805 -0.01134 -0.04377 -2.08462 -0.25854 0 0 0 0 0 -0.04992 0.0529 0 2.23299 -0.28021 0.36046 1.2797 -0.54336 0.78969 -4.62784
VAL_12 -7.20645 1.36842 1.29519 -0.27872 0.23391 0.062 1.03267 -1.84065 -0.00167 -0.00544 -0.20072 -0.24131 0 0 0 0 0 -0.02982 0.00091 0.22792 0 -0.72224 0 1.9342 -0.42204 1.06131 -3.73255
ASN_13 -4.93598 0.29089 4.34905 -0.31398 0.10056 0.54202 2.45336 -2.20916 -0.01613 -0.06602 -2.29402 -0.74115 0 0 -1.7073 0 0 0.0138 0.04147 0 1.95397 -0.2905 0 -0.93687 -0.13104 0.53102 -3.36602
ILE_14 -8.9622 1.3407 2.42023 -0.54396 0.40311 0.13426 1.29261 -2.51247 -0.02387 -0.14841 -0.59866 0.25297 0 0 0 0 0 -0.04965 0.24009 0.34245 0 0.74344 0 0.73287 0.18985 0.78531 -3.96135
LEU_15 -6.72366 0.85338 3.21969 -0.51316 0.1853 0.142 2.04891 -2.33183 -0.01562 -0.13396 -1.47074 0.1418 0 0 -0.8942 0 0 -0.04767 0.09492 0.12691 0 -0.15814 0 0.18072 -0.16947 0.85729 -4.6075
ARG_16 -10.9992 0.7724 10.4299 -1.13281 0.31718 0.88693 4.6489 -4.91331 -0.00672 -0.13907 -3.74867 0.46449 0 0 -1.44105 -0.9503 0 0.02955 0.38085 3.57892 0 0.0771 0 -1.2888 -0.39986 0.60447 -2.82916
GLY_17 -4.62509 0.23883 4.4616 -5e-05 0 0 2.3404 -2.47509 -0.04948 -0.25207 -2.11313 -0.38504 0 0 0 0 0 -0.16557 0 0 0 -1.33774 0 0.83697 -0.62262 0.72352 -3.42455
THR_18 -6.54577 0.70622 4.65416 -0.12431 0.04437 0.06849 2.25496 -2.75568 -0.03568 -0.32165 -1.34963 -0.88656 0 0 0 0 0 -0.03541 0.06168 0.11416 0 -0.19377 2.29088 -1.0874 -0.76491 0.54916 -3.35667
GLN_19 -3.59606 0.37308 3.48804 -0.33845 0.03662 0.21161 1.18948 -1.66158 -0.01745 -0.18666 -2.2891 -0.25228 0 0 -0.72801 0 0 -0.07953 0.05657 0 2.87918 0.1786 0 -0.18838 -0.21291 0.48368 -0.65356
SER_20 -3.76417 0.35485 2.31788 -0.02206 0 0.05328 1.03541 -1.29771 -0.00904 -0.06983 -0.91125 -0.56818 0 0 0 -0.39874 0 -0.00833 0.01704 0.06709 0 -0.56575 0.6244 -0.77834 0.03298 0.42268 -3.46779
ASN_21 -4.17037 0.48203 3.75406 -0.15808 0.00889 0.21045 2.19993 -2.0463 -0 -0 -1.11942 -0.90833 0 0 -1.02934 0 0 0.03282 3e-05 0 1.86151 -0.22035 0 -0.93687 -0.00902 0.30319 -1.74516
GLY_22 -1.11851 0.14841 1.60314 -4e-05 0 0 0.80111 -0.75387 -0 -0 -0.55307 -0.39657 0 0 -1.02934 0 0 -0.16357 0 0 0 0.38466 0 0.83697 0.14574 0.31567 0.22073
SER_23 -2.72815 0.24567 2.61598 -0.03326 0.00818 0.05917 0.61459 -1.2295 -0.02258 -0.15731 -0.65962 -0.84469 0 0 0 0 0 -0.04949 0 0.51803 0 -0.09504 0.60206 -0.77834 -0.03831 0.37631 -1.59631
PHE_24 -7.22755 0.69488 4.28555 -0.92634 0.0798 0.59639 2.19571 -2.47181 -0.00563 -0.07171 -1.41603 -0.11162 0 0 0 0 0 0.02791 0.03674 0 1.5113 -0.41726 0 1.0402 -0.29037 0.53341 -1.93644
SER_25 -4.74822 0.35337 4.8794 -0.03374 0.00095 0.06269 1.80012 -2.17639 -1e-05 -2e-05 0.1508 -1.04238 0 0 -0.68074 0 0 -0.02655 0.09708 0.19682 0 -0.12857 0.70451 -0.77834 0.069 0.54544 -0.7548
ARG_26 -7.7662 0.81457 7.07126 -0.79869 0.30639 0.53307 2.52826 -3.29991 -0.03162 -0.11715 -1.78515 -0.2523 0 0 0 -0.72874 0 0.02012 0.07469 3.07995 0 -0.20229 0 -1.2888 0.31942 0.66655 -0.85657
GLY_27 -4.98764 0.73991 4.81089 -0.00012 0 0 1.84912 -2.59321 -0.01119 -0.06906 -1.09841 -0.30602 0 0 -0.68074 0 0 -0.06018 0 0 0 -1.49788 0 0.83697 1.23539 0.68578 -1.1464
ASN_28 -5.59242 0.33678 6.24583 -0.18465 0.06849 0.318 1.97658 -2.69481 -0.05518 -0.3362 -1.63583 -0.98494 0 0 0 -1.04847 0 -0.08082 0.14633 0 1.90802 -1.03648 0 -0.93687 0.62522 0.45364 -2.50777
ASN_29 -7.20647 0.93635 6.37713 -0.182 0.0387 0.27515 2.52065 -3.31737 -0.02343 -0.19848 -2.80482 -0.60857 0 0 -1.26804 0 0 0.03935 0.00736 0 3.76963 0.13693 0 -0.93687 -0.49228 0.54593 -2.39115
PHE_30 -8.90945 1.50846 3.11573 -0.5421 0.22165 0.28177 1.86341 -2.50529 -0.00536 -0.06113 -1.21073 -0.00194 0 0 -0.57553 0 0 -0.01421 0.00493 0 3.72626 -0.21177 0 1.0402 0.08362 1.43149 -0.75997
PRO_31 -6.69698 1.12852 2.06183 -0.19121 0.09975 0.13623 0.78524 -1.10983 -0 -0 -0.17851 -0.00614 0 0 0 0 0 0.03981 0.00357 0.18175 0 -0.86105 0 -2.4119 0.39631 1.43568 -5.18692
ALA_32 -5.29896 0.64377 1.88398 -0.02713 0.00136 0 1.56546 -1.96542 -0.02755 -0.20405 -2.3226 -0.29151 0 0 -0.36336 0 0 0.19924 0 0 0 0.17044 0 1.8394 0.10364 0.7225 -3.37078
VAL_33 -8.81716 1.24134 3.26184 -0.28333 0.20326 0.05596 2.92668 -2.77714 -0 -0 -2.90724 -0.31169 0 0 0 0 0 0.47243 0.09559 0.17323 0 -0.61178 0 1.9342 -0.32806 1.35514 -4.31676
ALA_34 -4.6725 0.47417 1.97202 -0.01863 0 0 1.60879 -1.63925 -8e-05 -0.00039 -1.31549 -0.37325 0 0 0 0 0 0.10196 0 0 0 -0.35299 0 1.8394 0.06694 1.23564 -1.07366
ILE_35 -5.94031 0.79093 2.47755 -0.46476 0.35121 0.09053 1.29195 -1.83661 -0.00213 -0.02879 -1.7703 0.12276 0 0 0 0 0 -0.04888 0.00878 0.55074 0 -0.72685 0 0.73287 0.12373 1.23116 -3.04644
PRO_36 -6.46181 1.14402 2.85832 -0.11227 0.00185 0.08267 0.83334 -1.29506 -0.03414 -0.11518 -0.53192 0.29572 0 0 0 0 0 0.03782 0.07119 0.08845 0 -0.97553 0 -2.4119 -0.29794 1.54469 -5.27769
HIS_D_37 -8.25662 0.33461 6.13679 -0.40193 0.03853 0.52363 3.29581 -3.26589 -0.01005 -0.13628 -3.69534 -0.51586 0 0 -0.73744 0 0 0.02491 0.07061 0 1.55212 -0.2665 0 -0.45461 -0.1692 0.95179 -4.98094
GLY_38 -3.83177 0.29709 4.33031 -0.00024 0 0 2.48091 -2.1818 -0.0103 -0.10606 -2.72246 -0.12739 0 0 0 0 0 -0.08095 0 0 0 -0.96561 0 0.83697 0.20784 0.674 -1.19945
PHE_39 -9.00861 0.91197 4.26118 -0.86456 0.04405 0.2974 2.47187 -2.88716 -0.00113 -0.00755 -1.33896 -0.03731 0 0 0 0 0 0.04865 0.07297 0 2.49426 -0.07493 0 1.0402 0.66467 0.5022 -1.41078
ASN_40 -6.88009 0.69931 4.14934 -0.13961 0.00849 0.18052 1.38478 -2.62031 -0.02224 -0.19823 -1.16245 -0.28791 0 0 0 0 0 0.13079 0.21669 0 1.59211 -0.08521 0 -0.93687 0.64915 0.52439 -2.79734
PHE_41 -9.58586 1.57548 2.98927 -0.67834 0.03899 0.41668 3.39159 -2.90312 -0.00233 -0.00845 -2.43638 0.19142 0 0 0 0 0 0.17826 0.29282 0 2.10298 -0.28442 0 1.0402 -0.02214 1.07162 -2.63174
TRP_42 -12.4442 2.04342 3.25441 -0.71664 0.03374 0.30467 3.31577 -3.37511 -0 -0 -3.63254 -0.20905 0 0 0 0 0 -0.01229 0.03336 0 1.63735 -0.0484 0 1.6906 -0.02069 1.11068 -7.03498
THR_43 -6.21137 0.62772 4.36406 -0.11341 0.03724 0.08513 2.7499 -2.41405 -0.01123 -0.15567 -2.14536 -0.43204 0 0 0 0 0 0.48806 0.06206 0.3056 0 -0.13826 2.36265 -1.0874 0.00885 1.21855 -0.39897
PRO_44 -5.26318 0.70599 1.99776 -0.21296 0.08427 0.15996 1.06497 -1.00167 -0.00758 -0.02354 -0.69521 -0.24575 0 0 0 0 0 0.09367 0.00713 0.39199 0 -0.23689 0 -2.4119 -0.01555 1.36053 -4.24797
THR_45 -7.16913 0.53564 5.72737 -0.18263 0.14177 0.07681 4.14815 -3.19055 -0.02702 -0.24931 -4.02319 0.14061 0 0 0 -0.41791 0 -0.0479 0.01573 0.11968 0 0.05577 2.3015 -1.0874 0.2408 0.77419 -2.11702
THR_46 -6.06986 0.46666 3.27401 -0.11987 0.07479 0.06864 1.65238 -2.04237 -0.00758 -0.02354 -0.19426 -1.43761 0 0 0 0 0 -0.04343 0.00885 0.15971 0 -0.50881 2.27001 -1.0874 -0.06238 0.55915 -3.06291
ASN_47 -5.46431 0.33659 4.47832 -0.30696 0.09913 0.54135 2.579 -2.39781 -0.00552 -0.13042 -0.69211 -0.81144 0 0 -0.83367 -0.67587 0 -0.08157 0.00728 0 1.79783 -0.8575 0 -0.93687 0.28619 0.45131 -2.61703
ALA_48 -3.30479 0.16391 1.80497 -0.02794 0.00608 0 1.11926 -1.44376 -0 -0 -1.04032 -0.43928 0 0 -0.70536 0 0 -0.07357 0 0 0 0.00357 0 1.8394 0.18809 0.31116 -1.59858
GLY_49 -3.03486 0.53304 3.679 -0.00025 0 0 1.58645 -1.82459 -0.00608 -0.04968 0.09764 -0.23487 0 0 -0.83367 0 0 -0.07563 0 0 0 0.39993 0 0.83697 -0.23001 0.23849 1.08188
SER_50 -1.1896 0.09313 1.79004 -0.03054 0.00072 0.05084 0.64616 -0.83888 -0 -0 0.30999 -1.00395 0 0 0 0 0 -0.03383 0.00551 0.18518 0 -0.34795 0.60001 -0.77834 -0.26843 0.16233 -0.64761
SER_51 -1.36937 0.16473 1.70468 -0.03074 0.00218 0.05208 0.57324 -0.80907 -0.01621 -0.15372 0.12445 -0.99683 0 0 0 0 0 -0.05491 0.01715 0.27295 0 -0.30865 0.71741 -0.77834 -0.67165 0.14732 -1.41331
TRP_52 -7.32012 0.97089 5.62294 -0.99639 0.10767 0.08978 2.45411 -3.19232 -0 -0 -0.75215 -0.71822 0 0 -0.60808 0 0 5.95679 0.00942 0 3.11766 -0.26216 0 1.6906 -0.12563 12.932 18.9768
ILE_53 -5.77765 1.2796 1.96693 -0.56661 0.40061 0.18028 1.01414 -1.70888 -0 -0 0.61914 0.19635 0 0 0 0 0 -0.01554 0.3477 1.56724 0 -0.11377 0 0.73287 0.26282 14.1067 14.492
TYR_54 -9.33147 1.56743 3.61636 -0.72948 0.0542 0.34688 2.69201 -2.38623 -0.01286 -0.11942 0.49035 0.03569 0 0 -0.60808 0 0 9.07891 0.68029 0 1.66475 0.38979 0.02682 1.2797 5.53249 12.8727 27.1409
GLN_55 -5.05872 0.73818 3.35049 -0.922 0.45706 1.43565 1.25663 -1.65465 -0 -0.00012 -0.36604 -1.94764 0 0 0 0 0 0.02692 0.00549 0 4.60207 -0.09731 0 -0.18838 5.3946 12.2847 19.3169
TYR_56 -7.20039 0.53867 3.34189 -0.60835 0.14129 0.29618 1.60319 -2.07276 -0 -0 -0.77298 -0.01882 0 0 0 -0.67587 0 -0.0131 0.01578 0 2.63321 -0.20842 0.005 1.2797 -0.2545 0.94291 -1.02739
HIS_D_57 -4.1913 0.15584 4.27108 -0.50151 0.00949 0.30374 0.83575 -1.99485 -0.00297 -0.01286 0.52699 -0.52306 0 0 0 0 0 -0.0206 0.01123 0 2.36749 -0.03395 0 -0.45461 -0.37534 0.35377 0.72434
GLU_58 -3.27731 0.18718 3.61348 -0.33959 0.09169 0.40805 0.9942 -1.49106 -0.0108 -0.05033 -0.89763 -0.60643 0 0 0 0 0 -0.01796 0.02142 0 3.18564 -0.07862 0 -2.7348 -0.34791 0.17465 -1.17613
SER_59 -2.09479 0.15969 2.22145 -0.03173 0.01489 0.0301 0.40249 -1.05269 -0 -0 -0.1255 -0.19668 0 0 0 0 0 0.01112 0.00012 0.23076 0 0.35514 0.60052 -0.77834 0.37393 0.1694 0.28988
ASN_60 -3.16383 0.20279 3.53875 -0.15322 0.00549 0.20199 1.68233 -1.57832 -0.01097 -0.05083 -1.52984 -0.80106 0 0 -1.06168 0 0 -0.0121 0.00798 0 1.89888 -0.22425 0 -0.93687 0.51596 0.29773 -1.17109
SER_61 -3.31653 0.37442 4.22411 -0.02973 0 0.0505 2.62646 -1.96095 -0.00012 -0.00165 -2.06558 -1.03944 0 0 -1.84639 0 0 -0.03099 0.06629 1.35207 0 -0.11616 0.63964 -0.77834 -0.26249 0.32404 -1.79085
VAL_62 -3.51434 0.58759 2.04453 -0.37307 0.30285 0.09262 1.20916 -1.41421 -0 -0 -0.17948 -0.20545 0 0 0 0 0 -0.16558 0.00239 0.64157 0 0.41766 0 1.9342 -0.33653 0.2036 1.24749
ASN_63 -2.7533 0.38114 2.58544 -0.18359 0.03738 0.28385 1.09904 -1.36213 -0 -0 -0.0116 -0.36736 0 0 -0.78471 0 0 -0.06994 0.0041 0 1.54439 0.03027 0 -0.93687 -0.11755 0.27434 -0.3471
ASN_64 -5.59877 0.69696 4.0713 -0.18416 0.03015 0.30546 2.16082 -2.20017 -0.00292 -0.01401 -1.24475 -0.50176 0 0 0 0 0 -0.01873 0.00073 0 2.63187 -0.67287 0 -0.93687 -0.13122 0.39481 -1.21415
LEU_65 -5.90344 0.89857 4.07025 -0.44568 0.11425 0.08121 1.75987 -2.05249 -0.0285 -0.21375 -1.86211 0.25063 0 0 0 0 0 -0.06502 0.33892 0.59603 0 -0.04305 0 0.18072 -0.2396 1.18599 -1.37721
PRO_66 -5.03162 0.64136 2.76677 -0.1821 0.04616 0.13114 1.39079 -1.26226 -0 -0 -0.73269 -0.06023 0 0 0 0 0 0.14904 0.02383 0.24704 0 -0.72379 0 -2.4119 0.55486 1.26723 -3.18637
GLN_67 -7.26822 1.10352 4.32672 -0.2618 0.02856 0.20844 1.68235 -2.43822 -0.03958 -0.25451 -1.61962 -0.52093 0 0 0 0 0 0.00092 0.04952 0 3.03172 0.01843 0 -0.18838 0.65666 0.58623 -0.8982
ILE_68 -9.89766 1.26821 2.25634 -0.46533 0.40481 0.09037 2.50172 -2.67314 -0.0106 -0.08073 -1.82872 0.02596 0 0 0 0 0 -0.05233 0.02719 0.35436 0 -0.7767 0 0.73287 -0.29049 0.62617 -7.78767
GLN_69 -7.70509 0.68413 6.21309 -0.27724 0.04834 0.22343 3.07144 -3.33322 -0.02149 -0.20202 -4.46172 -0.58546 0 0 -1.21271 0 0 0.26199 0.02186 0 2.80378 -0.13075 0 -0.18838 -0.2463 0.60187 -4.43447
ALA_70 -6.36339 1.30679 3.42251 -0.02136 0 0 2.14321 -2.48949 -0.00221 -0.0471 -2.04601 -0.38776 0 0 0 0 0 0.37163 0 0 0 -0.40805 0 1.8394 0.25641 0.52782 -1.8976
PHE_71 -9.21049 0.89853 2.20344 -0.46739 0.26648 0.18766 2.70617 -2.25377 -0 -0 -3.02948 -0.31542 0 0 0 0 0 0.14361 0.13796 0 4.32793 -0.15596 0 1.0402 0.18861 0.70024 -2.6317
SER_72 -5.59448 0.71978 5.71894 -0.03412 0 0.07583 3.2399 -2.73373 -0.02034 -0.14918 -2.72628 -0.40191 0 0 0 0 0 0.2364 0.005 0.60725 0 -0.10024 0.60025 -0.77834 -0.06455 0.77628 -0.62353
VAL_73 -7.17805 1.19422 2.00098 -0.3775 0.28635 0.09005 2.38701 -2.17156 -0 -0 -2.38553 -0.168 0 0 0 0 0 -0.05193 0.07491 0.90316 0 -0.80583 0 1.9342 -0.17916 0.81539 -3.63131
SER_74 -4.8371 0.27376 4.63144 -0.02797 0 0.04787 3.27238 -2.34384 -0.01069 -0.08605 -2.06139 -1.17327 0 0 -0.94266 0 0 -0.00792 0.07193 1.11219 0 -0.45251 0.65459 -0.77834 -0.21589 0.5945 -2.27898
HIS_75 -8.49655 0.75456 5.98339 -0.74522 0.02579 0.93346 3.07218 -3.07946 -0.00731 -0.10232 -2.02356 -0.51344 0 0 0 -2.07881 0 0.01958 0.01147 0 4.01221 -0.30671 0 -0.45461 -0.33095 0.40263 -2.92367
GLU_76 -7.58936 0.86432 7.90003 -0.30898 0.07903 0.37968 2.43474 -3.46083 -0.01312 -0.09328 -2.41315 -0.2746 0 0 -1.55188 0 0 0.1219 0.00522 0 2.72886 -0.08096 0 -2.7348 -0.44481 1.21947 -3.23252
PRO_77 -6.32054 1.29431 2.67942 -0.09647 0.00235 0.06027 0.82804 -1.00591 -4e-05 -0.00095 -0.43967 0.7519 0 0 0 0 0 0.16486 0.05727 0.18962 0 1.12001 0 -2.4119 0.34955 1.46299 -1.31487
SER_78 -5.17643 0.79837 5.64188 -0.0305 0.00014 0.05618 3.08246 -2.44226 -0.01185 -0.06696 -1.90373 -0.95521 0 0 -0.80206 0 0 0.01026 0.14053 0.34421 0 -0.39725 0.771 -0.77834 0.89658 1.37128 0.54833
PRO_79 -4.39225 0.68614 2.2874 -0.09185 0.00044 0.05755 0.81329 -1.00508 -0 -0 0.25684 0.7024 0 0 0 0 0 -0.09406 0.01196 0.55339 0 -0.43445 0 -2.4119 0.21241 0.99343 -1.85432
TRP_80 -3.91091 0.41314 3.41596 -0.93559 0.07819 0.31789 1.1027 -1.62414 -0 -0 -0.35612 -0.45582 0 0 -0.80206 0 0 0.00389 0.07226 0 1.55516 -0.06317 0 1.6906 -0.36667 0.35337 0.48865
MET_81 -6.09543 0.63173 3.02211 -0.27181 0.05165 0.03892 1.95224 -1.69589 -0 -0 -1.94682 -0.27222 0 0 -0.58498 0 0 0.06369 0.26313 1.15951 0 0.09968 0 0.60916 0.03642 0.45365 -2.48526
GLY_82 -3.16323 0.07569 4.21541 -0.00028 0 0 1.16342 -1.93334 -0.01433 -0.07565 -1.93815 -0.17232 0 0 0 0 0 -0.03499 0 0 0 -1.51418 0 0.83697 0.22954 0.47557 -1.84987
ASP_83 -2.86958 0.2302 3.28465 -0.29088 0.05755 0.98308 0.49915 -1.47128 -0.01316 -0.14892 -0.7086 -2.43453 0 0 0 0 0 -0.03787 0.21962 0 4.58298 0.20451 0 -2.3716 0.06234 0.42879 0.20647
ARG_84 -9.84858 0.82653 9.1939 -0.72804 0.35237 0.5635 2.95893 -4.21612 -0 -0 -2.83919 -0.14651 0 0 -0.94685 0 0 0.01005 0.30103 2.46655 0 -0.22859 0 -1.2888 -0.08781 0.63303 -3.02462
GLN_85 -7.11165 0.66148 4.62281 -0.59984 0.09414 0.93294 1.88017 -2.47846 -0.00618 -0.10846 -2.21105 -0.37107 0 0 0 -1.08859 0 0.04732 0.10228 0 3.39042 -0.29453 0 -0.18838 -0.05236 0.71158 -2.06741
THR_86 -5.40209 0.50198 2.99755 -0.11135 0.11606 0.07543 1.45487 -2.05512 -0.01374 -0.19092 -1.51233 -0.74868 0 0 -0.6755 0 0 -0.00688 0.04541 0.0876 0 -0.50497 2.28833 -1.0874 -0.04714 0.5597 -4.22919
PHE_87 -9.21308 0.84142 2.63076 -0.85459 0.11181 0.08109 2.62713 -2.67782 -0 -0 -1.9866 -0.67594 0 0 0 0 0 -0.02846 0.37796 0 2.07801 -0.14345 0 1.0402 0.03648 0.69757 -5.05752
GLN_88 -8.48641 1.52201 6.12842 -0.2715 0.04497 0.23208 3.72336 -3.31886 -0 -0 -5.21497 -0.65459 0 0 0 -1.11257 0 0.02087 1.54875 0 3.82467 -0.10318 0 -0.18838 0.05341 1.05249 -1.19944
VAL_89 -6.95047 0.49113 1.46634 -0.37281 0.31881 0.09224 2.34277 -1.94303 -0 -0 -3.12095 -0.22002 0 0 0 0 0 -0.07395 0.00325 0.87986 0 -0.75034 0 1.9342 -0.25922 0.86719 -5.29501
MET_90 -9.39362 1.74459 4.51598 -0.42395 0.07464 0.03869 3.23943 -2.58679 -0.00042 -0.01206 -2.65397 -0.18954 0 0 0 0 0 0.32253 0.17284 3.14185 0 -0.02954 0 0.60916 0.51853 1.33795 0.42631
PRO_91 -6.4905 1.41301 1.12042 -0.20356 0.01488 0.14826 0.87393 -0.79167 -0 -0 -0.89682 -0.02306 0 0 0 0 0 0.1849 0.0044 0.25611 0 -0.58283 0 -2.4119 0.64706 1.49203 -5.24533
SER_92 -3.8352 0.13782 3.5483 -0.02743 0 0.06533 2.06819 -1.92861 -0.00971 -0.14124 -2.11004 -0.29393 0 0 0 0 0 6e-05 0.00274 0.05914 0 -0.51779 0.62562 -0.77834 -0.20258 0.4676 -2.87007
ALA_93 -2.52654 0.19588 1.34077 -0.02254 0 0 0.85101 -1.05135 -0 -0 -0.663 -0.27223 0 0 0 0 0 -0.00609 0 0 0 0.11739 0 1.8394 -0.06094 0.1969 -0.06133
SER_94 -2.75458 0.24535 3.75027 -0.01367 0 0.03017 1.8817 -1.71042 -0.02916 -0.12464 -2.87882 -0.99206 0 0 -0.52031 0 0 -0.0401 0.00954 0.1909 0 0.35194 0.61203 -0.77834 1.05496 0.25743 -1.45781
THR_95 -2.42606 0.31467 2.42177 -0.17673 0.10551 0.06247 1.35139 -1.26412 -0.0001 -0.0008 -1.36409 -0.19537 0 0 -0.67056 0 0 0.1115 0.00089 0.13592 0 -0.10823 2.28697 -1.0874 0.99889 0.3403 0.83681
ALA_96 -3.57157 0.57132 1.10431 -0.02453 5e-05 0 0.70721 -1.31598 -0.01078 -0.03441 0.67106 -0.25225 0 0 0 0 0 0.03392 0 0 0 0.03856 0 1.8394 -0.09507 0.45223 0.11346
ALA_97 -1.91048 0.10297 1.40302 -0.02107 0 0 0.59254 -0.91995 -0 -0 0.64861 -0.39962 0 0 0 0 0 0.09152 0 0 0 -0.21584 0 1.8394 -0.34851 0.61254 1.47513
THR_98 -3.40996 0.67969 2.24861 -0.22553 0.15117 0.0928 0.70411 -1.42393 -0.00519 -0.11072 -1.00685 -0.71175 0 0 -0.70365 0 0 0.65838 0.10807 0.02947 0 0.16191 4.10114 -1.0874 0.70205 1.28667 2.23908
PRO_99 -5.65818 0.86235 2.40011 -0.20244 0.00503 0.14955 0.71855 -1.21691 -0 -0 -1.55418 -0.03926 0 0 -0.70365 0 0 0.17253 0.00386 0.73022 0 -0.96711 0 -2.4119 0.56167 1.75355 -5.39621
ASN_100 -5.01474 0.77116 4.09504 -0.26839 0.13426 0.44916 2.34429 -2.13947 -0.00694 -0.09099 -1.52066 -1.00302 0 0 -1.14616 -0.6432 0 -0.05233 0.28494 0 2.10929 -0.64425 0 -0.93687 0.16161 1.00232 -2.11494
ALA_101 -3.75926 0.25887 2.59478 -0.02744 0.00392 0 1.33579 -1.77147 -0.01508 -0.08277 -1.0428 -0.40917 0 0 -1.15238 0 0 -0.07222 0 0 0 -0.00915 0 1.8394 0.25112 0.37331 -1.68454
ASN_102 -5.05315 0.53797 5.89871 -0.24019 0.0178 0.35606 2.91425 -2.72982 -0.04152 -0.30484 -1.46872 -0.46889 0 0 -1.87764 0 0 -0.02073 0.04121 0 2.70942 0.30379 0 -0.93687 -0.3836 0.33856 -0.40821
ARG_103 -5.34911 0.62732 5.52661 -0.61448 0.12727 0.37034 1.56911 -2.47882 -0.02718 -0.31357 -1.96428 0.52086 0 0 -0.50735 -0.64964 0 -0.12481 0.23374 2.22041 0 -0.10578 0 -1.2888 -0.32426 0.48972 -2.0627
ASP_104 -3.2608 0.42749 4.54171 -0.12223 0.02806 0.38002 1.47184 -1.84851 -0 -0 -2.50377 -0.2885 0 0 -1.13581 -0.64964 0 -0.04866 0.01779 0 2.60286 -0.36772 0 -2.3716 -0.48809 0.51995 -3.09561
SER_105 -3.70617 0.18038 4.78868 -0.01972 0 0.04663 2.06117 -2.08981 -0.00023 -0.00341 -1.89766 -0.62382 0 0 -0.40433 0 0 0.11106 0.00474 0.13421 0 -0.52217 0.61446 -0.77834 -0.44897 0.47303 -2.08026
ARG_106 -2.7803 0.21358 2.91077 -0.41934 0.04196 0.19888 1.21321 -1.48488 -0.01551 -0.11156 0.03299 0.6008 0 0 -0.67056 0 0 -0.04581 0.04791 2.24379 0 0.0187 0 -1.2888 -0.44053 0.60869 0.87399
ALA_107 -3.82374 0.5182 0.89486 -0.02299 0 0 0.27727 -1.25153 -0.00213 -0.00625 -0.19394 -0.38128 0 0 0 0 0 0.00335 0 0 0 -0.32252 0 1.8394 -0.19246 0.4245 -2.23924
LEU_108 -7.7316 0.982 2.40442 -0.45323 0.09738 0.08893 2.33752 -2.13251 -0 -0 -2.5309 0.11758 0 0 0 0 0 -0.01012 0.00071 0.73585 0 -0.36947 0 0.18072 -0.02505 0.51175 -5.79601
GLU_109 -5.69347 0.39939 4.4517 -0.24798 0.03406 0.28466 1.25562 -1.98399 -0.03516 -0.31692 -2.68918 -0.15835 0 0 0 0 0 -0.00521 0.04059 0 3.18598 -0.03744 0 -2.7348 -0.27911 0.53919 -3.99042
PHE_110 -9.28131 1.14645 2.86329 -1.03161 0.09089 0.57985 1.49606 -2.39091 -0 -0 -1.14524 -0.10527 0 0 0 0 0 0.01948 0.03478 0 2.07874 -0.36005 0 1.0402 -0.27807 0.33682 -4.90589
ASN_111 -4.49582 0.33699 4.9373 -0.29364 0.10984 0.50093 2.69902 -2.49114 -0.03327 -0.23872 -2.0408 -0.82683 0 0 -0.55196 0 0 -0.08483 0.08065 0 1.88305 -0.44591 0 -0.93687 -0.19395 0.30657 -1.7794
HIS_D_112 -5.07134 0.42489 5.16327 -0.78308 0.02123 0.9067 2.30665 -2.40163 -0.01604 -0.09018 -1.99442 -0.33981 0 0 0 -0.43769 0 -0.11268 0.04767 0 2.23182 0.19733 0 -0.45461 -0.16916 0.25109 -0.31998
ALA_113 -2.53398 0.31564 2.32105 -0.02558 0.00072 0 1.0146 -1.4051 -0 -0 -0.38539 -0.3995 0 0 -0.55196 0 0 -0.09114 0 0 0 -0.17303 0 1.8394 -0.43821 0.28386 -0.22864
ASN_114 -3.84963 0.28674 4.11666 -0.19915 0.02546 0.31805 1.45431 -1.92317 -0 -0 -1.12765 -0.50379 0 0 0 0 0 -0.06208 0.0331 0 2.03969 -0.51377 0 -0.93687 -0.69808 0.23868 -1.3015
GLU_115 -5.77671 0.37626 5.89863 -0.29432 0.05074 0.35286 2.76721 -2.62928 -0.01815 -0.09597 -4.19509 -0.29863 0 0 0 -0.87777 0 0.00502 0.03953 0 2.89709 0.04044 0 -2.7348 -0.42877 0.15428 -4.76742
ILE_116 -5.55986 0.60021 3.40653 -0.48492 0.38588 0.11777 2.33136 -2.02056 -0 -0 -1.79278 -0.15246 0 0 0 0 0 -0.04663 0.00745 0.26738 0 -0.56964 0 0.73287 -0.19544 0.29996 -2.6729
ALA_117 -3.96717 0.81806 0.95766 -0.03047 0.01476 0 0.68148 -1.16148 -0.00464 -0.03583 -0.72898 -0.47533 0 0 0 0 0 0.03307 0 0 0 0.06185 0 1.8394 0.35876 0.55938 -1.07948
GLN_118 -6.67256 0.85184 5.10458 -0.2562 0.04783 0.2064 2.6465 -2.74241 -0.01312 -0.11409 -1.57089 -0.63643 0 0 0 0 0 -8e-05 0.02467 0 2.96962 0.10128 0 -0.18838 0.3756 1.03194 1.1661
PRO_119 -8.42132 2.27536 3.03783 -0.07692 0.00044 0.04628 2.31057 -1.69869 -0 -0 -1.11121 0.62587 0 0 0 0 0 -0.18038 0.02006 0.17777 0 -0.73273 0 -2.4119 0.13418 1.6521 -4.35268
HIS_120 -8.7668 0.85535 5.35408 -0.99273 0.11364 1.29448 1.24036 -2.69274 -0 -0 -1.3871 -2.92734 0 0 -0.45679 0 0 -0.04384 0.01378 0 4.15685 -0.48929 0 -0.45461 0.1894 1.55577 -3.43752
TYR_121 -9.94787 0.90553 6.35551 -0.92398 0.07509 0.2496 3.00697 -3.49341 -0 -0 -1.96258 -0.45097 0 0 0 0 0 0.00922 0.15486 0 1.78622 -0.32358 0.00408 1.2797 0.71672 0.93276 -1.62613
TYR_122 -9.58759 1.50441 4.78853 -0.80784 0.04817 0.1001 3.80454 -3.06946 -0 -0 -3.72053 -0.45786 0 0 0 -0.44008 0 0.01959 0.00088 0 2.38448 -0.16653 0.00114 1.2797 0.76217 0.71888 -2.83729
SER_123 -5.50956 0.47603 5.18684 -0.02927 0 0.05406 2.72171 -2.48371 -0 -0 -2.02779 -1.00694 0 0 0 0 0 -0.01894 0.05402 0.40395 0 -0.06611 0.66807 -0.77834 0.12445 0.68071 -1.55081
VAL_124 -6.97439 0.87872 1.17316 -0.27994 0.25747 0.06213 1.89874 -1.81604 -0 -0 -2.10734 -0.30039 0 0 0 0 0 0.05151 0.0005 0.25216 0 -0.76072 0 1.9342 -0.08963 0.48865 -5.33121
LYS_125 -3.76385 0.10907 3.01753 -0.39034 0.04922 0.2121 1.00735 -1.41929 -0.01288 -0.07876 -1.47971 -0.05332 0 0 0 0 0 -0.08269 0.00594 1.84422 0 0.3221 0 -1.5107 -0.11945 0.33176 -2.0117
PHE_126 -11.3327 1.43086 3.07768 -0.58163 0.02492 0.2686 2.16232 -2.77951 -0 -0 -1.88262 0.30813 0 0 0 0 0 0.00786 0.01116 0 2.04462 -0.26404 0 1.0402 -0.01122 0.31589 -6.15951
GLU_127 -3.29593 0.10065 3.69017 -0.46551 0.06977 0.9014 1.19867 -1.52994 -0.02039 -0.15996 -0.99854 -0.46977 0 0 0 0 0 -0.09947 0.0225 0 3.76752 -0.26878 0 -2.7348 -0.42908 0.29262 -0.42887
ASN_128 -3.38235 0.45896 2.49066 -0.20474 0.01713 0.36611 0.91932 -1.32747 -0.03304 -0.31067 0.24354 -0.78344 0 0 0 0 0 -0.0659 0.00265 0 4.63556 -0.37804 0 -0.93687 -0.69449 0.19021 1.20714
GLY_129 -2.33607 0.16625 2.77102 -6e-05 0 0 1.22356 -1.3866 -0 -0 -1.11352 -0.40379 0 0 0 0 0 -0.16558 0 0 0 -1.47536 0 0.83697 -0.89777 0.20141 -2.57955
ILE_130 -7.85356 0.88108 2.5381 -0.46008 0.3032 0.08885 1.95017 -2.25819 -0 -0 -1.52709 0.27872 0 0 0 0 0 -0.07981 0.00321 0.46042 0 -0.50075 0 0.73287 -0.81118 0.31634 -5.93771
ARG_131 -5.32234 0.23978 5.85489 -0.67121 0.1386 0.40356 3.15397 -2.49236 -0.01512 -0.0541 -3.31837 0.27086 0 0 0 -0.83118 0 -0.05938 0.03948 2.78013 0 0.05394 0 -1.2888 -0.21586 0.35744 -0.97607
THR_132 -6.12287 0.63566 3.37746 -0.17399 0.09439 0.06452 2.48931 -2.05178 -0 -0 -2.5647 -0.28782 0 0 0 0 0 -0.02848 0.02833 0.15545 0 -0.13694 2.2784 -1.0874 0.11153 0.31888 -2.90006
GLU_133 -7.21085 0.49755 7.24337 -0.18868 0.02112 0.25921 4.17706 -3.0641 -0.02103 -0.14328 -5.53384 -0.54121 0 0 0 -1.17654 0 -0.00939 0.03966 0 3.56887 0.25043 0 -2.7348 0.14657 0.36195 -4.05793
MET_134 -10.1671 1.61259 3.00446 -0.8059 0.11745 0.32435 2.37989 -2.26684 -0.00448 -0.03967 -3.02052 -0.04137 0 0 0 0 0 0.03467 0.63175 3.29319 0 0.01091 0 0.60916 0.24915 0.83589 -3.24246
THR_135 -7.62645 1.15264 4.38774 -0.23541 0.33119 0.10109 3.04001 -2.68462 -0.01436 -0.14762 -3.09318 -1.05728 0 0 -0.45679 0 0 0.67722 0.22383 1.20278 0 0.11383 2.31491 -1.0874 0.64192 1.69354 -0.52244
PRO_136 -7.0612 1.21571 2.21231 -0.20502 0.02522 0.14741 0.78461 -1.35295 -0.00692 -0.0452 -0.48729 -0.00295 0 0 0 0 0 0.59627 0.04766 0.25983 0 -0.54587 0 -2.4119 0.48716 2.13312 -4.21001
THR_137 -6.39071 1.1772 5.10775 -0.11329 0.08408 0.08002 2.7646 -2.77949 -0.00174 -0.00652 -2.52495 -0.64094 0 0 0 -0.48777 0 0.12807 0.05724 0.12401 0 -0.4744 2.56016 -1.0874 -0.2157 2.00767 -0.6321
ASP_138 -4.60041 0.13113 5.42462 -0.12458 0.03848 0.39452 2.26279 -2.45255 -0.01663 -0.1018 -2.52117 -0.34083 0 0 0 0 0 -0.04496 0.00028 0 1.6961 0.07757 0 -2.3716 -0.2722 1.26501 -1.55623
HIS_139 -6.90453 0.4175 7.34201 -0.40181 0.04206 0.48498 3.25329 -3.33718 -0.00892 -0.10507 -3.74594 -0.07005 0 0 -1.09181 0 0 0.22656 0.02864 0 1.71278 -0.46557 0 -0.45461 -0.11163 0.58006 -2.60924
ALA_140 -6.01476 1.16532 3.30029 -0.01544 0 0 3.53655 -2.65219 -0 -0 -2.27892 -0.35482 0 0 0 0 0 0.19071 0 0 0 -0.29034 0 1.8394 0.17259 0.64112 -0.7605
ALA_141 -6.18388 0.84404 2.18427 -0.02266 0 0 2.17524 -2.28393 -0.00361 -0.01087 -2.47032 -0.38878 0 0 0 0 0 0.04715 0 0 0 -0.51722 0 1.8394 0.21796 0.61769 -3.95552
MET_142 -9.39652 0.80742 3.77615 -0.34103 0.1011 0.06962 2.6031 -2.52699 -0 -0 -2.98388 0.14531 0 0 0 0 0 0.01871 0.15922 1.22092 0 0.05137 0 0.60916 -0.06743 0.67564 -5.07813
PHE_143 -10.5699 1.47191 1.77756 -0.57826 0.12316 0.24484 2.79661 -2.29456 -0.00361 -0.01087 -3.37123 -0.07552 0 0 0 0 0 0.29829 0.42108 0 2.33058 -0.26214 0 1.0402 -0.21225 0.9461 -5.92795
LYS_144 -7.30208 0.55916 7.14981 -0.4886 0.21597 0.27219 3.96487 -3.0765 -0.00238 -0.00701 -6.15555 -0.20663 0 0 0 -0.87674 0 -0.07074 0.17867 3.33732 0 0.30154 0 -1.5107 -0.02111 1.00431 -2.73422
PHE_145 -10.4074 1.03305 1.89396 -0.60907 0.03718 0.35031 2.40945 -2.27621 -0.00137 -0.00371 -2.89793 0.04601 0 0 0 0 0 -0.07811 0.15104 0 2.44195 -0.2556 0 1.0402 0.30753 0.67042 -6.14827
THR_146 -5.46889 0.44632 4.11029 -0.17187 0.09282 0.06173 2.56402 -2.34426 -0.00841 -0.03194 -2.62618 -0.20086 0 0 0 0 0 -0.04486 0.00631 0.11366 0 -0.03056 2.27834 -1.0874 0.2145 0.32273 -1.80453
PHE_147 -9.15377 0.91547 2.97986 -0.60792 0.06426 0.31459 2.06333 -2.51651 -0.02406 -0.1774 -2.25812 0.13693 0 0 0 0 0 0.04554 0.00028 0 1.93758 -0.25486 0 1.0402 -0.10706 0.45883 -5.14282
THR_148 -2.68534 0.3713 2.43861 -0.11688 0.10791 0.06013 1.03825 -1.3806 -0.00615 -0.02723 -0.74647 -0.87495 0 0 0 0 0 -0.05167 0.03949 0.24324 0 -0.64981 2.26198 -1.0874 -0.16903 0.53137 -0.70324
GLY_149 -1.61422 0.08559 1.76192 -8e-05 0 0 0.62661 -0.95257 -0 -0 0.27008 -0.39587 0 0 0 0 0 0.04259 0 0 0 0.11532 0 0.83697 0.7808 0.35758 1.91471
ALA_150 -3.41867 0.5647 3.46196 -0.01027 0 0 1.60916 -1.97279 -0.00481 -0.01477 -1.67999 -0.29457 0 0 -0.25767 0 0 -0.0501 0 0 0 0.36125 0 1.8394 1.79454 0.20906 2.13642
THR_151 -5.37367 0.2631 3.89476 -0.17655 0.08656 0.06807 1.96075 -2.36097 -0 -0 -0.63294 -0.41733 0 0 0 0 0 -0.10885 0.02437 0.03724 0 0.05152 2.31778 -1.0874 1.0139 0.32429 -0.11536
SER_152 -6.49659 0.7816 6.06837 -0.04558 0 0.09518 3.82535 -3.02099 -0.00843 -0.04337 -3.39607 -0.22758 0 0 -0.7619 0 0 0.00512 0.01968 0.95067 0 0.20472 0.61523 -0.77834 0.08299 0.6386 -1.49133
ASN_153 -8.37483 0.99455 7.2874 -0.20514 0.05259 0.32579 4.08019 -3.82827 -0.00929 -0.12918 -3.35155 -0.7136 0 0 0 -0.92645 0 0.09423 0.28581 0 2.41919 0.41012 0 -0.93687 0.25 0.64189 -1.63341
LEU_154 -8.51727 1.00824 1.56426 -0.46582 0.18001 0.08697 2.45716 -2.00855 -0.00961 -0.03233 -2.97624 0.07396 0 0 0 0 0 0.00852 0.02974 0.68847 0 -0.17041 0 0.18072 0.10656 0.56266 -7.23295
ILE_155 -6.56653 0.4324 3.37404 -0.44908 0.27508 0.08722 2.93294 -2.23302 -0.00064 -0.00168 -2.64642 0.08478 0 0 0 0 0 0.04459 0.05201 0.45624 0 -0.7653 0 0.73287 -0.35892 0.78688 -3.76256
PHE_156 -9.72566 1.38115 2.2446 -0.67605 0.55872 0.37805 2.8377 -2.47332 -0.00961 -0.03233 -2.9613 0.00946 0 0 0 0 0 -0.05878 0.00036 0 2.81629 -0.24584 0 1.0402 -0.11731 0.88239 -4.15127
ASP_157 -7.18374 0.64056 8.50438 -0.23765 0.14886 0.76998 4.85677 -3.98008 -0.02487 -0.19043 -5.86665 -1.48778 0 0 -0.47708 -0.69466 0 -0.06725 0.03161 0 1.99399 -0.69881 0 -2.3716 0.01464 0.56516 -5.75462
ASN_158 -8.37661 0.76833 6.63722 -0.19767 0.00943 0.36405 2.7933 -3.61031 -0.02729 -0.24215 -1.86719 -0.53593 0 0 0 0 0 0.3716 0.01725 0 5.12292 -0.56236 0 -0.93687 -0.53271 0.66411 -0.14089
VAL_159 -6.95259 1.03912 4.81448 -0.21643 0.1761 0.03548 2.93034 -3.02539 -0 -0 -3.03494 0.08455 0 0 -0.47708 0 0 0.00241 0.07241 0.05558 0 2.37545 0 1.9342 5.1496 1.48278 6.44607
ASN_160 -5.02518 0.96098 3.81116 -0.35609 0.09831 0.66636 1.11981 -2.19014 -0 -0 -0.17267 -0.10647 0 0 0 0 0 -0.03387 0.13656 0 1.40415 -0.33036 0 -0.93687 5.56966 1.10496 5.72028
ASN_161 -4.30016 0.49381 4.23677 -0.19217 0.01732 0.33114 1.39991 -2.10097 -0 -0 -0.04164 -0.97224 0 0 0 0 0 -0.01286 0.02487 0 2.08861 -0.9958 0 -0.93687 0.56437 0.43217 0.03627
ASN_162 -3.89598 0.33792 4.24764 -0.15275 0.01242 0.22452 1.71458 -2.07192 -0.02429 -0.14935 -0.24792 -0.6102 0 0 0 0 0 -0.02776 0.01353 0 1.61253 0.50314 0 -0.93687 1.51871 0.68545 2.75341
GLY_163 -3.05349 0.18839 2.24864 -0.00028 0 0 0.66409 -1.33314 -0 -0 -1.58307 -0.19432 0 0 -0.48304 0 0 -0.03892 0 0 0 -1.5106 0 0.83697 0.98255 0.51292 -2.7633
GLY_164 -3.65249 0.41612 3.27772 -0.0012 0 0 2.31024 -1.87212 -0.01198 -0.10147 -2.0704 -0.32009 0 0 0 0 0 -0.01694 0 0 0 -1.1804 0 0.83697 0.37234 0.22975 -1.78393
LEU_165 -6.73609 0.7696 0.97684 -0.61792 0.16997 0.1793 0.61718 -1.66101 -0 -0 -0.55246 0.24691 0 0 0 0 0 0.10899 0.12566 0.45718 0 -0.07575 0 0.18072 0.91591 0.50471 -4.39024
THR_166 -3.24653 0.16492 3.23831 -0.17414 0.10748 0.06282 1.99639 -1.744 -0.01909 -0.09944 -2.01312 -0.33303 0 0 0 0 0 0.03275 0.01696 0.20636 0 -0.10772 2.30872 -1.0874 0.62088 0.54578 0.47691
ILE_167 -6.18927 0.56309 -0.15309 -0.52699 0.2542 0.15264 0.6563 -1.17164 -0.00615 -0.08352 -0.79494 -0.08399 0 0 0 0 0 0.02527 0.27881 3.16292 0 -0.7133 0 0.73287 -0.13798 0.39575 -3.63904
ASP_168 -5.22789 0.37802 8.29516 -0.20991 0.0276 0.68376 4.75857 -3.49218 -0.03022 -0.17265 -7.34946 -0.79315 0 0 0 -1.08439 0 0.10004 0.07695 0 2.19029 -0.74484 0 -2.3716 -0.32509 0.5691 -4.72189
ALA_169 -4.14706 0.70025 2.67977 -0.02192 0 0 2.04389 -1.92146 -0.00869 -0.09748 -1.22553 -0.36783 0 0 0 0 0 -0.08307 0 0 0 -0.41918 0 1.8394 -0.38024 0.47419 -0.93498
LYS_170 -2.33077 0.23305 3.83269 -0.49027 0.08722 0.31512 1.37194 -1.50265 -0.01722 -0.0684 -2.94917 0.51609 0 0 0 -0.84773 0 -0.05914 0.0339 1.98067 0 -0.03593 0 -1.5107 -0.55116 0.30749 -1.68496
SER_171 -3.75977 0.31999 5.2609 -0.02929 0.00024 0.04958 2.02844 -2.14279 -0.04842 -0.31336 -0.88824 -0.97636 0 0 0 -0.23666 0 -0.05897 0.01337 0.46011 0 -7e-05 0.89989 -0.77834 -0.15374 0.37495 0.02146
GLY_172 -3.58899 0.26147 3.3314 -5e-05 0 0 2.32855 -1.85086 -0.00996 -0.04204 -1.47909 -0.39272 0 0 0 0 0 -0.12477 0 0 0 -1.25585 0 0.83697 -0.10222 0.2762 -1.81196
GLU_173 -6.09323 0.38115 6.02062 -0.20612 0.04237 0.3008 3.03093 -2.74599 -0.05627 -0.2903 -3.55589 -0.52419 0 0 0 -0.38732 0 0.08906 0.10382 0 3.91725 0.2757 0 -2.7348 -0.10187 0.2442 -2.29009
ILE_174 -8.4211 1.2064 2.45432 -0.5845 0.64186 0.16389 2.68532 -2.46566 -0.00996 -0.04204 -3.09594 0.04428 0 0 0 0 0 0.03126 0.01269 3.33956 0 -0.76589 0 0.73287 -0.07978 0.52146 -3.63094
THR_175 -4.10828 0.36614 2.69077 -0.11728 0.03527 0.09822 2.1761 -1.72773 -0.02572 -0.13379 -2.9152 -0.37168 0 0 0 0 0 0.01257 0.02967 0.33455 0 -0.23838 2.31108 -1.0874 -0.26325 0.66423 -2.27012
GLY_176 -4.272 0.30722 2.82184 -0.00128 0 0 2.17146 -1.92225 -0.00061 -0.00362 -2.13119 -0.34603 0 0 0 0 0 -0.05782 0 0 0 -1.30496 0 0.83697 0.16914 0.46084 -3.27228
TYR_177 -7.84955 0.59629 4.59975 -0.65297 0.09555 0.40146 2.93349 -2.89555 -0 -0 -2.36087 -0.19736 0 0 0 0 0 0.11589 0.27487 0 1.92918 -0.25682 0.00049 1.2797 0.08239 0.40132 -1.50275
SER_178 -5.37474 0.41676 5.6322 -0.03267 0 0.06136 3.34542 -2.59682 -6e-05 -0.00032 -3.66789 -0.88377 0 0 -0.6755 0 0 0.13091 0.29946 0.24372 0 0.08138 0.60045 -0.77834 0.14675 0.50529 -2.54641
ASP_179 -4.61438 0.25967 6.77305 -0.12067 0.02717 0.38002 2.96876 -2.74084 -0.03342 -0.15401 -5.7168 0.01072 0 0 -0.48304 -0.69189 0 -0.01553 0.0329 0 2.36864 -0.30632 0 -2.3716 -0.00916 0.36695 -4.06978
VAL_180 -5.17049 0.45641 2.67844 -0.3768 0.34059 0.09203 2.09577 -1.96484 -0 -0 -1.939 -0.07877 0 0 0 0 0 0.10409 0.00369 1.42412 0 -0.15991 0 1.9342 -0.62132 0.36446 -0.81733
LYS_181 -3.5609 0.24083 2.90778 -0.55801 0.16867 0.5309 1.05366 -1.2868 -0.02348 -0.07018 -0.0183 -0.27064 0 0 0 0 0 0.00247 0.01053 2.71779 0 -0.06445 0 -1.5107 0.05437 0.34948 0.673
SER_182 -1.70682 0.08273 2.05114 -0.02949 0.00864 0.02721 0.62321 -0.88063 -0.00856 -0.06397 0.12565 0.07244 0 0 0 0 0 -0.03405 2e-05 0.57627 0 -0.04692 0.60734 -0.77834 0.28443 0.21634 1.12664
GLY_183 -2.72418 0.22245 3.15292 -0.00144 0 0 1.34831 -1.47011 -0 -0 -0.9494 -0.33137 0 0 -0.36187 0 0 -0.06232 0 0 0 -1.54364 0 0.83697 0.3641 0.24519 -1.27441
LEU_184 -7.46151 1.1207 3.40791 -0.57761 0.37211 0.19121 1.51711 -2.35434 -0 -0 -1.31758 0.01559 0 0 0 0 0 0.02863 0.2592 0.28064 0 0.59468 0 0.18072 0.6481 0.60936 -2.48508
SER_185 -3.44576 0.30099 2.94935 -0.03217 0 0.07555 0.82006 -1.27551 -0 -0 -0.28959 -0.03286 0 0 0 0 0 0.11635 0.01702 0.09869 0 -0.48687 0.60009 -0.77834 0.17667 0.74267 -0.44366
THR_186 -5.4548 0.77821 4.15977 -0.20299 0.09996 0.0719 3.18852 -2.57192 -0 -0 -3.16407 -0.79881 0 0 -0.42028 0 0 0.31398 0.1848 1.07401 0 -0.50065 2.8017 -1.0874 0.10639 0.63941 -0.78228
GLY_187 -2.72613 0.40841 2.20662 -5e-05 0 0 0.87317 -1.35522 -0.01371 -0.06978 -1.38751 -0.40522 0 0 -0.05374 0 0 0.08359 0 0 0 0.21711 0 0.83697 0.19675 0.57535 -0.61339
ALA_188 -4.43963 0.53079 2.33792 -0.02697 0.00397 0 1.0906 -2.09618 -0.00459 -0.01467 -0.2392 -0.42912 0 0 0 0 0 -0.05359 0 0 0 0.12065 0 1.8394 -0.17986 0.31414 -1.24633
THR_189 -4.41103 0.49417 3.28717 -0.17676 0.11004 0.06288 1.28222 -1.70413 -0.00884 -0.06339 -0.50238 -0.2621 0 0 0 0 0 -0.03684 0.01325 0.13191 0 -0.08814 2.31446 -1.0874 -0.2114 0.32513 -0.53117
ARG_190 -6.38812 0.40903 4.88778 -0.55328 0.07544 0.32161 1.53072 -2.36886 -0.01123 -0.04461 -2.63164 -0.03691 0 0 0 -0.69189 0 0.1921 0.44953 2.45437 0 -0.07996 0 -1.2888 0.00929 0.82052 -2.94491
LEU_191 -8.22188 1.05307 4.10555 -0.55397 0.21171 0.13142 2.37165 -2.70182 -0.00429 -0.01496 -2.81233 0.26452 0 0 0 0 0 -0.04566 0.18821 0.63816 0 -0.3768 0 0.18072 -0.09788 1.16037 -4.52422
PHE_192 -11.7623 1.71044 5.38676 -0.66845 0.10282 0.3858 2.62608 -3.87972 -0.0095 -0.04089 -3.71848 0.20758 0 0 0 0 0 0.01706 0.16377 0 2.12393 -0.09265 0 1.0402 -0.1331 0.92435 -5.61631
VAL_193 -6.8872 0.47621 2.07242 -0.35569 0.17981 0.08539 2.14962 -2.28062 -0.00368 -0.01134 -2.52579 -0.05805 0 0 0 0 0 -0.03432 0.03134 0.76808 0 -0.69859 0 1.9342 -0.20855 0.72921 -4.63754
TYR_194 -10.531 1.26253 4.88785 -0.85087 0.09985 0.13622 3.16269 -3.36485 -0.00869 -0.03867 -3.66672 -0.50607 0 0 0 -0.38732 0 0.00903 0.00392 0 2.44323 -0.17954 0.04841 1.2797 -0.15971 0.66262 -5.69736
ALA_195 -5.83839 0.43833 2.42192 -0.02074 0 0 2.69953 -2.24603 -0 -0 -2.8441 -0.3721 0 0 0 0 0 -0.00165 0 0 0 -0.39482 0 1.8394 0.04083 0.41553 -3.86228
ALA_196 -4.78601 0.29289 2.98541 -0.02051 0 0 2.62976 -2.0953 -0 -0 -2.9854 -0.36973 0 0 0 0 0 0.11179 0 0 0 -0.48194 0 1.8394 0.07221 0.2902 -2.51722
PHE_197 -8.77368 1.8886 1.06103 -0.69232 0.0736 0.32769 2.0424 -1.81207 -0.00563 -0.07814 -1.4493 0.34134 0 0 0 0 0 0.11079 0.04122 0 1.96716 -0.36484 0 1.0402 -0.11498 0.78698 -3.60995
ASP_198 -3.90833 0.33877 7.22979 -0.24259 0.03891 0.83281 2.53228 -2.69806 -0 -0 -5.02586 -2.65612 0 0 -0.86495 -0.34026 0 -0.08003 0.0263 0 3.2955 -0.35531 0 -2.3716 -0.54771 0.85778 -3.93867
LYS_199 -4.78369 0.57604 5.76588 -0.54882 0.12153 0.52877 1.98501 -2.27639 -0 -0 -2.86693 -0.11972 0 0 0 -0.34026 0 0.01951 0.24205 2.14779 0 0.03599 0 -1.5107 -0.56026 1.03884 -0.54536
PRO_200 -2.29453 0.29797 1.48801 -0.20715 0.01089 0.15449 0.42349 -0.74427 -0.01057 -0.10326 -0.76722 -0.03809 0 0 0 0 0 -0.00377 0.00148 0.4875 0 -0.94919 0 -2.4119 -0.38424 1.06389 -3.98646
VAL_201 -6.59963 1.19641 0.45595 -0.28351 0.23387 0.05736 1.0818 -1.77559 -0 -0 -0.79431 0.05848 0 0 0 0 0 -0.08254 0.06962 0.11389 0 -0.46444 0 1.9342 -0.49974 0.50373 -4.79447
ILE_202 -4.84961 0.31121 3.22659 -0.64066 0.37545 0.13944 1.04579 -1.51938 -0 -0 -0.8719 0.2454 0 0 0 0 0 0.07978 0.1097 0.61366 0 -0.48579 0 0.73287 -0.24132 0.52979 -1.19896
LYS_203 -4.63428 0.49596 4.07892 -0.44771 0.09327 0.23599 2.13722 -1.92085 -0 -0 -1.73099 -0.10264 0 0 0 0 0 0.01989 0.01815 1.74734 0 -0.00239 0 -1.5107 -0.03888 0.52038 -1.04132
SER_204 -2.34498 0.13119 1.22519 -0.02974 0 0.06884 0.41819 -0.72304 -0.00869 -0.09748 -0.54475 -0.43172 0 0 0 0 0 -0.00956 0.0001 0.08109 0 -0.51501 0.63275 -0.77834 -0.18268 0.38425 -2.72441
GLY_205 -1.03529 0.07357 1.19342 -0.00065 0 0 0.25604 -0.52738 -0 -0 -0.17229 -0.2323 0 0 0 0 0 -0.09209 0 0 0 -0.56959 0 0.83697 0.23472 0.21659 0.18171
LYS_206 -1.10201 0.03933 1.17234 -0.47928 0.14252 0.27236 0.11661 -0.50997 -0.00732 -0.11605 0.01265 -0.04415 0 0 0 0 0 0.03794 0.0091 1.81389 0 0.02342 0 -1.5107 0.31667 0.16041 0.34777
LEU_207 -4.03656 0.43688 1.35956 -0.58968 0.2276 0.14603 1.35886 -1.31257 -0 -0 -0.42893 0.36573 0 0 0 0 0 0.13789 0.01343 0.54393 0 -0.21835 0 0.18072 -0.21118 0.31506 -1.71158
THR_208 -2.92653 0.60953 2.54793 -0.15908 0.06328 0.05927 1.00096 -1.29203 -0.01251 -0.22677 -0.75234 -0.13337 0 0 0 0 0 -0.07179 0.00173 0.0836 0 0.05159 2.33506 -1.0874 -0.37343 0.38915 0.10687
GLY_209 -3.0195 0.41362 2.54264 -0.00028 0 0 0.8483 -1.34665 -0 -0 -0.68646 -0.14066 0 0 -0.66637 0 0 0.00634 0 0 0 -1.05335 0 0.83697 -0.17259 0.41345 -2.02454
GLU_210 -1.53973 0.19485 1.79608 -0.46111 0.23952 1.443 0.13625 -0.82849 -0.02937 -0.16211 0.7665 -2.96613 0 0 0 0 0 0.10023 0.00278 0 3.92865 -0.16647 0 -2.7348 -0.08546 0.38467 0.01887
SER_211 -2.69563 0.57386 2.56796 -0.02112 0 0.0528 0.57649 -1.21337 -0.02937 -0.16211 0.76886 -0.62815 0 0 0 -0.47931 0 0.51588 0.02951 0.48254 0 0.27746 0.73215 -0.77834 0.60178 1.03222 2.20414
ARG_212 -6.7284 1.28769 6.04571 -0.66934 0.11223 0.37197 2.19096 -2.80055 -0.03328 -0.27354 -1.19873 0.51247 0 0 -0.66637 0 0 -0.01253 0.1129 2.91106 0 -0.06161 0 -1.2888 0.64434 1.48394 1.94011
ASN_213 -4.98086 0.43393 3.89249 -0.20129 0.03232 0.33105 1.76724 -2.07121 -0.00271 -0.01632 -1.46336 -0.4953 0 0 0 -0.47931 0 0.00745 0.05153 0 2.53326 -0.58353 0 -0.93687 0.05865 1.34944 -0.7734
ASN_214 -6.02405 0.65548 4.78251 -0.32972 0.06723 0.63875 2.40282 -2.63081 -0.04255 -0.26416 -2.61906 -0.64237 0 0 -1.15238 -0.6432 0 0.17208 0.07609 0 1.76851 -0.92956 0 -0.93687 0.93432 1.41819 -3.29875
VAL_215 -8.19104 1.14742 3.79345 -0.29581 0.25765 0.06742 3.00722 -3.16032 -0.00426 -0.03797 -2.63214 -0.09261 0 0 0 0 0 -0.04281 0.02354 0.136 0 -0.49793 0 1.9342 0.60926 0.91631 -3.06242
THR_216 -6.72571 1.07842 3.60001 -0.2178 0.15926 0.09071 1.88228 -2.34167 -0.00092 -0.01656 -1.29019 -1.14813 0 0 0 0 0 0.03661 0.06145 0.15188 0 0.15814 2.3851 -1.0874 -0.03835 0.57353 -2.68935
GLY_217 -4.0231 0.40812 3.33136 -0.0007 0 0 2.293 -1.81197 -0.00104 -0.01856 -1.66843 -0.27775 0 0 0 0 0 -0.07089 0 0 0 0.29463 0 0.83697 0.62298 0.5062 0.4208
TYR_218 -7.00931 0.67262 3.60478 -0.67974 0.02071 0.17048 2.33878 -2.28218 -9e-05 -0.00038 -1.99748 -0.50807 0 0 -0.52031 -0.74799 0 -0.0318 0.06443 0 2.20474 -0.19818 0.03697 1.2797 0.67041 0.89653 -2.01537
VAL_219 -7.38906 1.36471 1.75658 -0.27935 0.21334 0.05865 2.62641 -2.08665 -0.00523 -0.01576 -2.44811 -0.28445 0 0 0 0 0 -0.03532 0.01918 0.24717 0 -0.77225 0 1.9342 -0.01691 0.96977 -4.14309
ARG_220 -9.44952 0.58064 7.43294 -0.72034 0.12001 0.4501 4.36693 -3.51428 -0.02895 -0.19307 -4.48059 0.61525 0 0 0 -1.67443 0 0.01808 0.17361 2.2015 0 0.05129 0 -1.2888 -0.22788 0.52063 -5.04685
PHE_221 -9.27271 0.61453 1.27761 -0.7026 0.08245 0.39706 1.2633 -2.02401 -0.01366 -0.05913 -0.84613 0.18368 0 0 0 0 0 0.62626 0.03166 0 2.07881 -0.13378 0 1.0402 0.03497 0.89346 -4.52801
ASP_222 -4.91972 0.44451 5.12627 -0.29284 0.10252 0.96295 2.23393 -2.27623 -0.00709 -0.06157 -1.68181 -0.27125 0 0 0 0 0 -0.03757 0.09496 0 2.03626 -0.58757 0 -2.3716 -0.01738 1.00913 -0.51411
THR_223 -5.4458 0.71917 5.32138 -0.16998 0.06975 0.12498 2.25326 -2.65135 -0.00481 -0.01477 -0.18889 -1.6527 0 0 -1.01957 0 0 0.20157 0.00094 0.278 0 0.7143 2.48692 -1.0874 1.02248 0.78866 1.74616
SER_224 -2.98826 0.32614 3.12096 -0.03093 0.00117 0.05106 0.7176 -1.55302 -0.00431 -0.0334 -1.49871 -0.92208 0 0 0 0 0 -0.05036 0.00172 0.21777 0 -0.33987 0.67982 -0.77834 0.76396 0.65904 -1.66003
LYS_225 -2.1911 0.11007 2.69379 -0.29491 0.03874 0.13239 0.58432 -1.17706 -0.0029 -0.03046 1.06659 0.12294 0 0 0 0 0 0.0319 0.00029 1.85493 0 0.01954 0 -1.5107 -0.43204 0.33407 1.35043
ASP_226 -0.90832 0.0217 1.35577 -0.11706 0.0109 0.36304 0.23451 -0.5943 -0 -0 0.50685 -0.35767 0 0 0 0 0 -0.07245 0.00459 0 1.71046 0.05833 0 -2.3716 -0.32077 0.32331 -0.15269
GLU_227 -3.05319 0.2964 4.50549 -0.28039 0.03852 0.28925 1.68489 -1.74659 -0.00409 -0.036 -1.52576 -0.14042 0 0 0 -0.57813 0 -0.03064 0.02479 0 3.88415 -0.01998 0 -2.7348 -0.40684 0.3304 0.49705
ASP_228 -2.70999 0.26674 2.49214 -0.1185 0.00506 0.35021 0.45592 -1.18212 -0.0186 -0.13769 -0.68441 -0.53317 0 0 0 0 0 -0.10104 0.04867 0 2.31494 -0.15177 0 -2.3716 -0.41287 0.31331 -2.17478
LYS_229 -5.27897 0.58278 5.75344 -0.45178 0.0739 0.23267 3.16933 -2.41535 -0.01431 -0.05854 -3.93586 -0.04894 0 0 0 -0.57813 0 0.02472 0.07758 1.78117 0 0.01923 0 -1.5107 -0.29595 0.54908 -2.32461
VAL_230 -4.32686 0.42946 1.87798 -0.37758 0.32692 0.09298 0.69673 -1.42821 -0 -0 -0.3378 -0.1546 0 0 0 0 0 0.05693 0.0031 0.84463 0 -0.79267 0 1.9342 -0.266 0.57551 -0.84528
VAL_231 -6.37439 0.28795 1.75739 -0.26768 0.12959 0.05402 2.32029 -1.82936 -0.02092 -0.07837 -2.62193 -0.11495 0 0 0 0 0 -0.05591 0.00051 0.19094 0 -0.5921 0 1.9342 -0.39988 0.55541 -5.12518
THR_232 -5.09054 0.41058 4.61345 -0.16618 0.07497 0.05843 2.50749 -2.28146 -0.0134 -0.05299 -2.53962 -0.30336 0 0 -0.86495 0 0 0.05355 0.00106 0.12715 0 -0.106 2.2997 -1.0874 -0.16507 0.54469 -1.97991
MET_233 -9.4912 1.44136 2.9103 -0.26695 0.02849 0.11217 2.41213 -2.03196 -0.01017 -0.03031 -2.8655 -0.10946 0 0 0 0 0 -0.04417 0.27099 2.13943 0 0.19519 0 0.60916 0.17836 0.54431 -4.00785
LYS_234 -6.6593 0.93787 4.06462 -0.51839 0.16821 0.42158 2.49145 -2.29414 -0.02408 -0.09564 -2.8479 0.08648 0 0 0 0 0 -0.07643 0.10077 2.7014 0 0.40653 0 -1.5107 0.28878 0.78201 -1.57688
ILE_235 -8.46136 1.41743 1.17277 -0.49414 0.42843 0.11441 2.45222 -2.14891 -0.00357 -0.01048 -2.60929 0.01602 0 0 0 0 0 -0.01397 0.13093 0.36862 0 -0.76493 0 0.73287 -0.04917 0.93965 -6.78248
ALA_236 -6.13342 1.09894 2.25891 -0.02365 2e-05 0 2.85729 -2.43636 -0.01068 -0.04265 -3.44414 -0.32765 0 0 0 0 0 0.01394 0 0 0 -0.14624 0 1.8394 -0.06622 0.90237 -3.66014
THR_237 -6.13393 0.65843 3.26354 -0.10672 0.05065 0.07195 2.34594 -2.25168 -0.00636 -0.09531 -2.19038 -0.50323 0 0 -0.81882 0 0 0.01549 0 0.10887 0 -0.64829 2.32412 -1.0874 -0.06325 0.74898 -4.31738
SER_238 -7.04149 0.57543 7.5273 -0.02939 0 0.04453 4.68393 -3.40857 -0.01905 -0.15966 -4.20852 -0.97698 0 0 -1.24255 -0.7134 0 0.03459 0.09159 1.43898 0 -0.33764 1.77492 -0.77834 -0.26206 0.5987 -2.40767
LEU_239 -4.78308 0.21621 2.26042 -0.69263 0.31243 0.3142 1.41933 -1.62222 -0.01158 -0.12598 -1.35871 -0.07891 0 0 -1.05762 0 0 -0.00258 0.02766 2.23123 0 -0.19008 0 0.18072 -0.26562 0.59494 -2.63187
ILE_240 -7.67409 0.77279 3.45819 -0.51726 0.65531 0.10548 1.3637 -2.33538 -0.03013 -0.18381 -0.23017 -0.24002 0 0 -0.80248 0 0 -0.00479 0.05233 0.67516 0 -0.54245 0 0.73287 -0.13277 0.65552 -4.22199
SER_241 -6.14883 0.68561 5.94842 -0.02617 0 0.06344 3.01577 -2.96671 -0.01645 -0.16116 -2.48405 -0.3007 0 0 -1.19641 0 0 0.00105 0.01972 0.03556 0 -0.54509 0.68395 -0.77834 -0.09221 0.45816 -3.80444
VAL_242 -6.96731 0.60044 3.77444 -0.35715 0.15171 0.08778 1.83736 -2.61899 -0 -0 -0.88639 -0.14012 0 0 0 0 0 0.10232 0.0798 0.85897 0 0.05368 0 1.9342 -0.2059 0.50252 -1.19264
GLU_243 -4.41821 0.29091 5.22199 -0.4603 0.24288 1.45516 2.0756 -2.4154 -0.0296 -0.15529 -1.65445 -2.94312 0 0 0 0 0 0.13628 0.01388 0 3.99764 -0.25716 0 -2.7348 -0.31524 0.52709 -1.42213
GLN_244 -8.70946 0.46743 9.07608 -0.82341 0.08653 0.86299 3.76896 -4.01643 -0.04108 -0.30989 -2.56583 -0.80681 0 0 -0.75634 -0.72456 0 0.08643 0.00352 0 2.83211 -0.18052 0 -0.18838 -0.42155 0.41759 -1.94263
ALA_245 -7.91117 0.42891 5.01205 -0.02107 0 0 2.64431 -3.64771 -0 -0 -2.08362 -0.37971 0 0 0 0 0 0.16459 0 0 0 -0.32011 0 1.8394 -0.39288 0.42263 -4.2444
LYS_246 -7.33064 0.73804 7.82866 -0.45998 0.06179 0.30547 3.77212 -3.43229 -0 -0 -4.60829 0.13475 0 0 0 0 0 0.01432 0.01328 2.34317 0 0.06585 0 -1.5107 -0.30406 0.28033 -2.08817
LYS_247 -6.32503 0.25468 7.15555 -0.29981 0.02486 0.13305 2.77654 -3.18705 -0.01961 -0.16083 -2.53667 -0.00505 0 0 0 0 0 -0.04201 0.02518 1.70169 0 -0.03119 0 -1.5107 -0.30796 0.23129 -2.12306
ASN_248 -7.97907 0.28909 8.87317 -0.17134 0.01657 0.25274 4.13683 -4.1731 -0.02511 -0.13709 -4.25467 -0.32166 0 0 -0.81882 -1.20578 0 -0.04176 0.05724 0 1.45512 0.45425 0 -0.93687 -0.18524 0.3751 -4.34038
LEU_249 -9.77852 1.92366 4.69503 -0.69202 0.41645 0.24649 3.20164 -3.58895 -0 -0 -3.74419 0.13482 0 0 0 0 0 -0.03176 0.20709 0.93833 0 -0.25488 0 0.18072 -0.03858 0.70055 -5.48413
GLU_250 -5.40424 0.38224 7.22083 -0.21773 0.03093 0.30987 3.22139 -3.16966 -0.01961 -0.16083 -3.4054 -0.61173 0 0 0 0 0 -0.03453 0.01659 0 3.03636 -0.26462 0 -2.7348 -0.41204 0.53873 -1.67823
GLN_251 -6.7181 0.60239 5.98667 -0.29607 0.05326 0.25922 2.59257 -3.0716 -0.01819 -0.11856 -2.94836 -0.52609 0 0 -0.54075 0 0 -0.03179 0.02896 0 3.16379 -0.07995 0 -0.18838 -0.31691 0.55839 -1.60949
GLU_252 -6.17809 0.29774 7.94181 -0.19855 0.03247 0.25186 3.84808 -3.3165 -0.01694 -0.05681 -5.16767 -0.50438 0 0 -1.09181 -0.48777 0 -0.01669 0.08184 0 3.08496 -0.16541 0 -2.7348 0.00198 0.71468 -3.68
ILE_253 -8.90993 1.22369 2.94543 -0.50847 0.44498 0.10547 2.63543 -2.67632 -0.01402 -0.06513 -0.86908 -0.28598 0 0 0 0 0 0.01494 0.02852 0.8055 0 -0.413 0 0.73287 0.14711 0.60117 -4.05681
GLY_254 -2.68327 0.21323 2.89501 -4e-05 0 0 1.46403 -1.5255 -0 -0 -0.60193 -0.40273 0 0 0 0 0 -0.18711 0 0 0 0.38474 0 0.83697 0.29536 0.47015 1.15891
LEU_255 -3.20464 0.34857 2.17966 -0.48667 0.18525 0.13773 1.17845 -1.34548 -0 -0 -0.48679 0.09103 0 0 0 0 0 -0.04842 0.00252 0.08549 0 -0.12735 0 0.18072 -0.14352 0.29261 -1.16085
ASN_256 -4.83707 0.52171 4.8096 -0.32309 0.10036 0.57377 3.01505 -2.62563 -0 -0 -1.17282 -0.677 0 0 -0.79458 0 0 0.07302 4e-05 0 1.91062 -0.79591 0 -0.93687 0.0459 0.45272 -0.66018
ASP_257 -2.11082 0.2145 1.97765 -0.22691 0.0869 0.76369 0.3681 -1.11169 -0 -0 -0.13405 -3.09747 0 0 0 0 0 -0.00785 0.39133 0 2.75338 -0.53809 0 -2.3716 0.195 0.98871 -1.85921
THR_258 -4.77788 0.34114 5.32138 -0.1115 0.07872 0.08381 2.65553 -2.63802 -0 -0 -2.00067 -0.55621 0 0 -1.09704 0 0 0.03913 0.1372 0.25455 0 -0.24545 2.37043 -1.0874 -0.21081 0.85813 -0.58494
PHE_259 -11.0982 1.14609 5.92149 -0.86278 0.06728 0.28251 1.9309 -3.35716 -0.00989 -0.10795 -1.59218 -0.04069 0 0 0 0 0 -0.00499 0.12869 0 2.03362 -0.33292 0 1.0402 -0.06784 0.35056 -4.57322
GLU_260 -4.8813 0.26422 6.45431 -0.46959 0.34494 1.49621 2.34711 -2.76946 -0.02396 -0.20947 -3.34445 -2.89251 0 0 0 -0.53138 0 0.17483 0.12791 0 4.07442 -0.32908 0 -2.7348 -0.3416 0.50517 -2.73848
GLY_261 -4.05301 0.25424 4.59578 -5e-05 0 0 2.12723 -2.3398 -0.02081 -0.16744 -1.71595 -0.41623 0 0 -0.30246 0 0 -0.04206 0 0 0 0.36773 0 0.83697 0.14026 0.40483 -0.33076
LEU_262 -8.62731 0.91122 4.83117 -0.74811 0.49549 0.20499 3.22127 -3.22265 -0.00692 -0.0452 -2.52156 0.29493 0 0 0 0 0 0.03703 0.04153 2.96223 0 -0.31148 0 0.18072 0.28365 0.32955 -1.68945
LYS_263 -7.71616 0.53507 7.39084 -0.37516 0.03549 0.1774 3.36294 -3.35213 -0.01312 -0.11409 -2.71277 -0.12029 0 0 0 0 0 0.03543 0.16228 1.93917 0 0.07081 0 -1.5107 -0.23041 0.41934 -2.01607
GLU_264 -4.50365 0.21186 5.49317 -0.21121 0.01959 0.27427 2.70798 -2.50751 -0.00276 -0.04715 -2.93979 -0.56282 0 0 0 0 0 0.0267 0.09039 0 3.00239 -0.30687 0 -2.7348 -0.35448 0.3478 -1.99689
LYS_265 -4.32799 0.20424 5.40097 -0.40606 0.04361 0.21318 2.68711 -2.49142 -0.03222 -0.12877 -2.11822 -0.13376 0 0 0 0 0 0.05397 0.09388 2.08675 0 0.04992 0 -1.5107 -0.40009 0.27354 -0.44205
ALA_266 -5.58917 0.3234 4.00744 -0.02155 0 0 2.77044 -2.56025 -0 -0 -2.68448 -0.35461 0 0 0 0 0 0.01716 0 0 0 -0.22638 0 1.8394 -0.29393 0.19279 -2.57975
LYS_267 -6.67922 0.53368 5.93183 -0.40323 0.04681 0.21057 2.77198 -2.82772 -0 -0 -2.5772 -0.13551 0 0 0 0 0 -0.02998 0.04599 1.99748 0 0.02796 0 -1.5107 -0.34594 0.34241 -2.60077
THR_268 -5.16335 0.27843 6.06417 -0.20097 0.12249 0.07109 2.91685 -2.7603 -0.00162 -0.02625 -3.23704 -0.00295 0 0 0 0 0 -0.00858 0.00528 0.05255 0 -0.01167 2.28873 -1.0874 0.02104 0.38765 -0.29184
GLU_269 -6.00959 0.23649 7.80698 -0.48667 0.09809 0.94466 3.33433 -3.32642 -0.0031 -0.00781 -4.89793 -0.51049 0 0 0 -0.80772 0 0.14955 0.11013 0 3.33567 -0.28686 0 -2.7348 -0.10666 0.30611 -2.85604
TRP_270 -13.3858 2.68868 5.88389 -1.12456 0.29342 0.64449 3.33718 -3.83062 -0 -0 -2.54359 -0.66245 0 0 0 0 0 0.01786 0.29792 0 3.49199 -0.33464 0 1.6906 -0.16819 0.8755 -2.8283
ASN_271 -6.18913 0.41062 5.89169 -0.34051 0.00873 0.67067 3.0175 -2.98278 -0.00162 -0.02625 -3.41983 -0.17981 0 0 0 0 0 -0.01028 0.02159 0 2.79333 0.35825 0 -0.93687 0.13034 0.84131 0.05693
LYS_272 -5.09019 0.28962 6.35671 -0.429 0.08298 0.15624 2.61404 -2.74214 -0 -0 -3.01366 0.02796 0 0 0 -0.80772 0 0.07514 0.33633 2.57736 0 -0.05884 0 -1.5107 -0.21526 0.36623 -0.98489
LYS_273 -6.82461 0.47778 7.00506 -0.48965 0.10923 0.37658 2.53927 -2.88718 -0.0511 -0.22795 -2.69738 0.02131 0 0 0 0 0 0.01172 0.16732 3.61618 0 -0.12161 0 -1.5107 -0.28608 0.52111 -0.25069
LEU_274 -9.14134 1.01237 3.80684 -0.49507 0.1622 0.11578 2.93192 -2.91566 -0 -0 -1.40897 0.19977 0 0 0 0 0 -0.04168 0.01788 0.27568 0 -0.30093 0 0.18072 -0.23084 1.00709 -4.82422
GLY_275 -3.19817 0.39186 3.84075 -5e-05 0 0 1.60155 -1.90943 -0 -0 -1.81866 -0.43139 0 0 0 0 0 -0.18699 0 0 0 0.24932 0 0.83697 0.16138 0.99483 0.53199
ILE_276 -7.13204 0.96538 4.14628 -0.65503 0.51574 0.14309 3.43592 -2.67365 -0.00917 -0.03015 -2.55522 0.09677 0 0 0 0 0 -0.06332 0.02023 0.58222 0 -0.28764 0 0.73287 0.29271 0.75247 -1.72251
ILE_277 -7.75563 1.11484 1.09458 -0.48788 0.45994 0.11506 1.4545 -1.74387 -0.0186 -0.11874 -0.98304 -0.28437 0 0 0 0 0 0.03747 0.14839 0.26328 0 -0.57403 0 0.73287 -0.1349 0.86673 -5.81341
GLU_278 -4.52136 0.40645 4.7558 -0.20673 0.0207 0.30586 2.80739 -2.24675 -0.01649 -0.06533 -3.48602 -0.52478 0 0 0 -0.50164 0 0.06156 0.1193 0 3.73809 0.33801 0 -2.7348 0.06288 0.48448 -1.20341
VAL_279 -6.88963 1.90342 0.62974 -0.27637 0.29916 0.05473 1.83463 -1.67385 -0.00474 -0.01382 -1.9804 -0.16072 0 0 -1.22847 0 0 -0.05498 0.00014 0.47297 0 -0.69413 0 1.9342 -0.00783 0.79833 -5.05761
GLU_280 -4.04985 0.28946 3.86749 -0.18346 0.03367 0.27777 1.95998 -1.91125 -0.03899 -0.15176 -2.09221 -0.52554 0 0 0 0 0 0.15461 0.01473 0 2.48195 0.35633 0 -2.7348 0.26788 0.8838 -1.10018
GLY_281 -2.33448 0.20088 1.97977 -5e-05 0 0 1.00652 -1.04136 -0.01515 -0.14324 -0.7518 -0.34626 0 0 0 0 0 -0.1642 0 0 0 -1.30143 0 0.83697 0.66388 0.43666 -0.97328
ALA_282 -3.47061 0.86449 0.57152 -0.01856 0 0 0.36399 -1.04681 -0 -0 -0.40182 -0.40816 0 0 0 0 0 0.01369 0 0 0 -0.35811 0 1.8394 0.38501 0.40681 -1.25916
SER_283 -3.72376 0.15946 4.59023 -0.02727 0 0.06447 2.67853 -2.1018 -0.00018 -0.00178 -2.65358 -0.51088 0 0 -1.09737 0 0 0.05351 0.03806 0.15253 0 -0.45173 0.61663 -0.77834 -0.14869 0.24909 -2.89286
GLU_284 -4.81273 0.44351 6.80563 -0.33677 0.06333 0.36509 2.88577 -2.8665 -0.00079 -0.00475 -5.31026 -0.50126 0 0 0 -0.49127 0 -0.02778 0.10731 0 3.76004 -0.13435 0 -2.7348 -0.47429 0.35815 -2.90673
ASP_285 -4.15781 0.18446 4.89205 -0.11367 0.0105 0.34981 1.98621 -2.30221 -0 -0 -2.67429 -0.43546 0 0 0 0 0 -0.06131 0.00559 0 1.68531 0.09487 0 -2.3716 -0.36747 0.35686 -2.91815
GLN_286 -7.17167 0.49478 6.47457 -0.23775 0.03379 0.18354 3.43407 -3.23392 -0.00735 -0.07875 -3.53259 -0.41487 0 0 -1.09737 0 0 0.06983 0.01956 0 2.91707 -0.02022 0 -0.18838 -0.23366 0.2715 -2.31784
LEU_287 -9.70769 0.82812 4.92157 -0.47703 0.21856 0.10675 2.90303 -3.43993 -0 -0 -2.42843 0.23363 0 0 0 0 0 0.08184 0.17476 0.47918 0 -0.24418 0 0.18072 -0.14027 0.45573 -5.85364
VAL_288 -8.57636 0.6402 5.84728 -0.30985 0.16673 0.07171 3.60002 -3.58446 -0.00018 -0.00178 -3.82299 -0.22489 0 0 0 0 0 -0.02331 0.00183 0.13897 0 -0.22162 0 1.9342 -0.18304 0.4635 -4.08402
THR_289 -9.17753 0.80076 7.81067 -0.19869 0.1192 0.06985 3.77547 -4.25531 -0.01451 -0.22772 -3.21811 -0.06207 0 0 0 0 0 0.00377 0.00733 0.05992 0 0.02492 2.40987 -1.0874 0.01726 0.40554 -2.73678
LEU_290 -9.90382 1.2308 3.83299 -0.76399 0.49623 0.31498 2.93159 -3.11727 -0.01213 -0.06027 -1.86892 0.17771 0 0 0 0 0 0.10616 0.13003 0.76098 0 -0.18015 0 0.18072 0.20979 0.78279 -4.75178
TYR_291 -12.4605 1.34208 5.56215 -0.58042 0.02711 0.28765 4.29782 -3.90411 -0 -0 -4.1594 -0.2813 0 0 -1.22847 0 0 0.10065 0.00644 0 2.30846 0.11775 0.03115 1.2797 -0.0153 0.84648 -6.4221
SER_292 -7.24626 0.85151 7.63128 -0.03109 6e-05 0.02088 4.03919 -3.71899 -0.00643 -0.06016 -3.925 -0.0432 0 0 -0.8131 0 0 0.17292 0.03755 0.4786 0 0.3047 1.79594 -0.77834 -0.11502 0.53133 -0.87363
ASN_293 -10.2588 1.10546 9.00371 -0.1748 0.01443 0.25534 4.83215 -4.66393 -0 -0 -3.56332 -0.34663 0 0 0 -0.90556 0 0.08471 0.01131 0 1.50418 0.36209 0 -0.93687 0.02575 0.54898 -3.1018
LEU_294 -9.98293 1.12836 3.69549 -0.46142 0.16723 0.1071 3.13708 -3.08146 -0 -0 -1.93739 0.19883 0 0 0 0 0 0.18551 0.19506 0.38 0 -0.26752 0 0.18072 -0.11012 0.57264 -5.89282
TYR_295 -11.021 1.33472 5.42212 -0.88941 0.03665 0.29967 3.33621 -3.61283 -8e-05 -0.00039 -2.01828 -0.35044 0 0 -0.36336 0 0 0.00548 0.29418 0 2.10292 -0.4218 0.06556 1.2797 -0.06924 0.42931 -4.14029
ARG_296 -9.65827 0.7044 9.88868 -0.80122 0.13261 0.54434 3.82376 -4.34011 -0.05688 -0.35473 -3.20596 0.21702 0 0 0 -0.46727 0 -0.04781 0.17104 2.87769 0 -0.1076 0 -1.2888 -0.15495 0.37536 -1.74871
LEU_297 -9.17764 0.90144 2.65975 -0.70442 0.25471 0.29194 2.78332 -2.68018 -0.00093 -0.01844 -2.10783 0.09935 0 0 -0.54943 0 0 -0.02012 0.17739 0.91161 0 -0.20123 0 0.18072 -0.28038 0.53531 -6.94506
PHE_298 -9.66661 0.73202 4.15966 -0.61377 0.06205 0.36421 2.63415 -2.8513 -0.00042 -0.00922 -2.43736 0.01572 0 0 0 0 0 0.13136 0.09886 0 2.13547 -0.15345 0 1.0402 -0.26632 0.6139 -4.01086
LEU_299 -8.89348 1.25024 2.77734 -0.49879 0.24884 0.13389 2.0818 -2.59375 -0 -0 -0.94261 0.17391 0 0 0 0 0 -0.0442 0.3862 0.32269 0 -0.2788 0 0.18072 -0.30215 0.75956 -5.23857
TYR_300 -10.2378 1.32112 4.67179 -0.59048 0.03636 0.31896 2.57184 -3.10512 -0.02882 -0.15489 -1.26317 -0.20055 0 0 -0.60921 0 0 0.20214 0.01464 0 1.87149 -0.36052 0.00026 1.2797 -0.01174 1.43449 -2.83953
PRO_301 -6.50904 0.87777 2.81455 -0.12749 0.00016 0.08945 1.1674 -1.47338 -0.01111 -0.10858 -1.1018 0.25024 0 0 -0.73744 0 0 -0.01175 0.02385 0.23294 0 -1.07541 0 -2.4119 -0.33792 1.19344 -7.25602
ASN_302 -9.46927 0.67652 7.88527 -0.20554 0.07993 0.28751 5.43536 -4.29964 -0.02729 -0.12539 -4.86927 -0.43721 0 0 0 -1.03009 0 -0.02172 0.07709 0 4.04621 0.18991 0 -0.93687 -0.36843 0.4997 -2.6132
SER_303 -5.56923 0.85593 4.61452 -0.03337 0.00024 0.05902 2.51854 -2.50186 -0.06113 -0.40293 -2.09412 -0.80573 0 0 0 0 0 -0.06155 0.13861 0.56426 0 0.18478 0.78209 -0.77834 -0.09471 0.49718 -2.1878
ALA_304 -4.43908 0.23672 1.61003 -0.02961 0.0162 0 1.4881 -1.66624 -0 -0 -0.70742 -0.48882 0 0 0 0 0 0.03084 0 0 0 -0.0736 0 1.8394 0.53511 0.32399 -1.32439
PHE_305 -8.83387 1.95435 2.77871 -1.00565 0.12891 0.70405 2.00861 -2.13697 -0.02905 -0.20802 -1.03774 -0.21535 0 0 0 0 0 0.62746 0.34913 0 1.60168 -0.20083 0 1.0402 0.64206 0.39325 -1.43906
GLU_306 -7.3124 0.86813 9.28039 -0.21203 0.0424 0.38347 4.5444 -3.83664 -0.01599 -0.08248 -6.40897 -0.39951 0 0 -1.05762 -1.19462 0 0.26829 0.55274 0 4.05329 0.02126 0 -2.7348 0.05991 0.99308 -2.18771
ASN_307 -6.3753 1.35679 5.06327 -0.15497 0.00861 0.20099 1.42287 -2.51529 -0.01846 -0.109 -1.47998 -0.90086 0 0 -0.96983 0 0 0.36538 0.02765 0 1.75317 0.20597 0 -0.93687 0.54715 1.76814 -0.74057
VAL_308 -4.61654 1.23552 1.455 -0.20321 0.1343 0.0316 1.27015 -1.40169 -0.01147 -0.1546 -0.96264 0.36857 0 0 -0.96983 0 0 8.47057 0.06911 0.09249 0 1.09666 0 1.9342 5.99456 14.2809 28.1136
GLY_309 -3.16715 1.13704 2.56344 -0.00105 0 0 1.75697 -1.57601 -0 -0 -0.95229 -0.27506 0 0 0 0 0 -0.04974 0 0 0 -1.16473 0 0.83697 6.91772 13.755 19.7811
THR_310 -3.74259 0.89805 2.66775 -0.19002 0.09634 0.06657 1.6533 -1.67341 -0 -0 -2.66785 -0.83265 0 0 -1.32663 0 0 0.51566 0.02764 1.90498 0 -0.37718 2.29478 -1.0874 1.63809 1.09902 0.96445
THR_311 -2.03797 0.29082 1.0507 -0.11261 0.0178 0.07518 0.65548 -0.79788 -0.00451 -0.03941 -1.51564 -0.9412 0 0 -0.78587 0 0 0.11083 0.00018 0.09571 0 0.69768 4.05048 -1.0874 1.28559 1.04079 2.04876
THR_312 -3.265 0.86107 2.34346 -0.16618 0.0918 0.05741 1.64201 -1.38051 -0.00451 -0.03941 -1.14468 -0.79115 0 0 -0.2405 0 0 -0.05586 0.00599 0.44899 0 -0.64114 2.30542 -1.0874 1.50819 0.77781 1.22581
ASP_313 -2.07718 0.40957 1.97472 -0.20445 0.03002 0.65642 0.89007 -0.97655 -0 -0 -0.18804 -1.11633 0 0 -0.2405 0 0 0.10576 0.10209 0 2.04154 -0.83025 0 -2.3716 0.36594 1.11803 -0.31072
PRO_314 -3.06351 0.54467 1.65441 -0.19451 0.00279 0.13666 0.76444 -0.83899 -0 -0 0.11287 0.05246 0 0 0 0 0 -0.01852 0.03674 0.57223 0 -0.97108 0 -2.4119 -0.40061 1.11862 -2.90321
VAL_315 -5.06037 1.21256 2.22451 -0.21242 0.08199 0.03849 0.81597 -1.78958 -0 -0 -0.52237 -0.31209 0 0 0 0 0 0.02223 0.00686 1.38956 0 -0.00513 0 1.9342 -0.41821 1.05493 0.46113
TYR_316 -8.62427 1.20552 4.17181 -0.65906 0.06113 0.39012 1.07268 -2.6905 -0.01067 -0.03628 -1.3628 -0.08915 0 0 0 0 0 0.00726 0.17295 0 2.35947 -0.30595 0.00055 1.2797 -0.28603 1.09019 -2.25334
LYS_317 -7.53417 0.57161 5.66073 -0.43146 0.08134 0.23484 2.58354 -2.74619 -0.01555 -0.0624 -2.08214 -0.07125 0 0 0 0 0 -0.01091 0.10645 1.81495 0 0.34489 0 -1.5107 0.04277 0.60954 -2.41411
TYR_318 -9.09925 1.32929 4.16931 -1.0501 0.12862 0.67935 2.72262 -2.75624 -0.00601 -0.05072 -2.31594 -0.27098 0 0 0 -1.3756 0 0.01421 0.27102 0 1.58876 -0.29989 0.01319 1.2797 0.13814 0.78828 -4.10226
ALA_319 -4.06523 0.56719 1.8552 -0.03065 0.01773 0 1.28558 -1.53544 -0.01158 -0.12598 -0.48532 -0.49209 0 0 0 0 0 0.02525 0 0 0 -0.03966 0 1.8394 0.14936 0.6973 -0.34894
SER_320 -5.26361 1.36504 4.96754 -0.03388 0.00102 0.06106 2.54346 -2.45166 -0.03414 -0.22753 -2.22491 -0.94891 0 0 -0.87666 -0.3633 0 -0.02662 0.02106 0.54797 0 0.14122 0.60925 -0.77834 0.15984 0.99336 -1.81873
PRO_321 -6.36955 1.37389 3.04993 -0.11387 0.00574 0.07118 1.67106 -1.45113 -0 -0 0.10404 0.67016 0 0 0 0 0 -0.0184 0.01096 0.2563 0 0.06361 0 -2.4119 0.08897 1.0253 -1.9737
TYR_322 -8.89072 1.31772 4.65542 -0.64027 0.05477 0.31437 3.20025 -2.79436 -0.00192 -0.04409 -2.12541 -0.02544 0 0 -1.31938 -0.35313 0 0.08364 0.00062 0 2.33968 0.10662 0.95133 1.2797 2.1059 0.73871 0.954
SER_323 -2.87435 0.14771 3.64714 -0.02934 0.01119 0.02782 1.25652 -1.65238 -0.00628 -0.02585 -2.6916 0.05411 0 0 -1.1589 0 0 -0.04038 0.00327 0.565 0 -0.14803 0.77679 -0.77834 1.71124 0.82858 -0.37607
ALA_324 -4.54406 0.90389 1.73774 -0.02416 0 0 1.59434 -1.91887 -0.04727 -0.27279 -0.97109 -0.20929 0 0 -0.36654 0 0 -0.04061 0 0 0 -0.09782 0 1.8394 -0.73703 0.4776 -2.67656
ALA_325 -3.09737 0.10013 2.41207 -0.02571 0.00017 0 1.56958 -1.58979 -0.00095 -0.0036 -1.02071 -0.22307 0 0 0 0 0 -0.03418 0 0 0 -0.05192 0 1.8394 -0.85454 0.32344 -0.65706
THR_326 -2.75529 0.44507 2.07277 -0.17066 0.09643 0.06222 0.49939 -1.2746 -0.02059 -0.16111 -0.03726 -0.19331 0 0 0 0 0 -0.04798 0.00804 0.04788 0 0.04074 2.31092 -1.0874 -0.56874 0.24407 -0.48942
GLY_327 -2.01858 0.0967 2.23122 -5e-05 0 0 0.7366 -1.16402 -0 -0 -0.67018 -0.39797 0 0 0 0 0 -0.17762 0 0 0 -1.43507 0 0.83697 -0.7154 0.21327 -2.46412
GLN_328 -4.41473 0.60929 3.92304 -0.65026 0.13182 0.64769 1.57762 -2.1875 -0.02153 -0.16447 -0.99496 -0.89475 0 0 0 0 0 0.01033 0.00894 0 2.92103 0.13812 0 -0.18838 -0.2221 0.46641 0.69562
ASP_329 -3.71784 0.45385 3.57404 -0.11119 0.00543 0.33637 1.35798 -1.9135 -0 -0 -0.6524 -0.56164 0 0 0 0 0 -0.04769 0.06757 0 1.71475 0.00332 0 -2.3716 0.16525 0.58752 -1.1098
THR_330 -2.94613 0.23934 1.60276 -0.15975 0.04669 0.12874 0.25774 -1.11932 -0 -0 0.18115 -1.46991 0 0 0 0 0 0.10356 0.0176 0.30837 0 0.13834 2.29913 -1.0874 0.76371 0.38857 -0.3068
ALA_331 -2.85635 0.53619 0.6366 -0.02855 0.00928 0 0.70779 -1.04869 -0 -0 -0.08043 -0.39518 0 0 0 0 0 0.02421 0 0 0 -0.0341 0 1.8394 0.60896 0.51155 0.43068
THR_332 -3.94981 0.91844 3.03906 -0.1001 0.08921 0.04105 1.31844 -1.7248 -0.00601 -0.05072 -1.7005 -0.73927 0 0 0 0 0 0.03186 0.04356 0.31588 0 -0.61652 2.41502 -1.0874 0.46371 0.61762 -0.6813
THR_333 -4.81106 0.80388 2.54987 -0.1758 0.0983 0.0664 1.74406 -1.61321 -0.01071 -0.15014 -2.30401 0.08322 0 0 0 -0.56808 0 -0.02196 0.0215 0.05895 0 0.07708 2.27699 -1.0874 0.7817 0.41534 -1.76509
THR_334 -3.31879 0.38068 2.14394 -0.20556 0.11399 0.07377 1.63783 -1.45988 -0.05059 -0.28012 -1.80219 -0.90013 0 0 0 0 0 0.02033 0.01292 0.96169 0 -0.78565 2.2973 -1.0874 0.13478 0.35942 -1.75365
GLY_335 -2.06168 0.18026 1.11007 -8e-05 0 0 0.27942 -0.81862 -0 -0 -0.62728 -0.39778 0 0 0 0 0 -0.00645 0 0 0 0.12818 0 0.83697 0.92459 0.3093 -0.14309
ALA_336 -3.52274 0.53839 2.64692 -0.02187 0 0 2.40269 -1.83429 -0.03069 -0.22753 -2.69004 -0.25322 0 0 0 0 0 0.01365 0 0 0 0.04006 0 1.8394 0.77132 0.24292 -0.08502
LYS_337 -1.79895 0.14727 1.289 -0.43436 0.07244 0.2359 0.3349 -0.70392 -0 -0 0.38831 0.1217 0 0 0 0 0 -0.08511 0.02392 1.41641 0 -0.02561 0 -1.5107 -0.31719 0.22168 -0.6243
ILE_338 -3.32886 0.52191 1.86662 -0.56038 0.31884 0.15252 0.82573 -1.18726 -0.02079 -0.0989 -0.47492 0.20984 0 0 -0.40219 0 0 -0.01075 0.04213 0.60859 0 0.46244 0 0.73287 -0.26806 0.34681 -0.26382
VAL_339 -5.99051 1.01481 2.99798 -0.24432 0.125 0.04083 2.10121 -2.26769 -0 -0 -0.11302 -0.09589 0 0 0 0 0 0.22882 0.24417 1.12758 0 -0.42139 0 1.9342 0.26095 0.84188 1.78461
ASP_340 -4.072 0.58146 5.53734 -0.19606 0.0744 0.64642 2.01801 -2.3936 -0.01067 -0.03628 -2.70782 -0.70652 0 0 0 0 0 1.07449 0.18825 0 2.01942 -0.58177 0 -2.3716 0.32403 1.06278 0.45026
GLY_341 -5.14571 0.85879 3.67199 -8e-05 0 0 1.36876 -2.23649 -0.03788 -0.2054 -0.76762 -0.36739 0 0 0 0 0 0.10231 0 0 0 0.89163 0 0.83697 2.29559 0.8605 2.12597
LYS_342 -8.24179 1.34429 7.38248 -0.64346 0.46101 0.46557 2.77721 -3.14635 -0.01782 -0.09513 -3.45617 -0.37087 0 0 0 -0.46661 0 -0.02392 0.28907 4.02312 0 0.23425 0 -1.5107 2.57504 0.71216 2.29139
THR_343 -6.24222 0.92887 3.34252 -0.10246 0.06244 0.06744 2.17154 -2.39185 -0.0048 -0.07024 -1.33264 -0.8265 0 0 0 0 0 0.02955 0.04236 0.09918 0 -0.62374 2.31007 -1.0874 0.15806 0.51934 -2.95048
TYR_344 -9.86302 1.2174 2.93632 -0.51406 0.0785 0.25141 1.32174 -2.54622 -0.00229 -0.01939 -1.60509 -0.28997 0 0 -0.1608 -0.47895 0 0.11609 0.13308 0 2.10526 -0.25164 0.00314 1.2797 -0.32117 0.62967 -5.9803
VAL_345 -7.59528 0.77317 3.7013 -0.3042 0.189 0.05999 2.39415 -2.67371 -0 -0 -2.81483 -0.22589 0 0 0 0 0 -0.03911 0.00803 0.04137 0 -0.49421 0 1.9342 -0.20103 0.58742 -4.65963
ASN_346 -9.38242 1.39212 7.39078 -0.21683 0.02982 0.39493 4.05315 -3.66077 -0.01428 -0.13243 -2.87658 -1.08098 0 0 0 -2.54052 0 -0.05066 0.22846 0 2.09108 -1.00753 0 -0.93687 0.31629 1.00649 -4.99674
ASN_347 -6.74385 0.39422 5.93875 -0.33119 0.04639 0.58801 2.21214 -3.0113 -0.01302 -0.13956 -1.94638 -0.76067 0 0 -0.1608 0 0 -0.0122 0.04333 0 1.72154 -0.2796 0 -0.93687 0.45953 1.17732 -1.75421
GLY_348 -4.20577 0.70776 3.24743 -0.00036 0 0 1.94176 -1.96299 -0.02839 -0.20346 -1.72793 -0.23356 0 0 0 0 0 0.4832 0 0 0 -1.38436 0 0.83697 1.9747 1.06118 0.50619
PHE_349 -9.50241 1.94883 4.43334 -0.73128 0.08746 0.38348 3.05835 -3.07748 -0 -3e-05 -2.70097 0.07428 0 0 0 0 0 0.2031 0.08015 0 2.24066 -0.0047 0 1.0402 1.80809 1.18451 0.52559
TRP_350 -9.7139 1.14764 5.74887 -1.36416 0.11755 0.82552 2.37896 -2.87219 -0.00113 -0.00426 -1.64927 -0.32858 0 0 -0.54923 0 0 -0.01148 0.01649 0 2.08654 -0.13505 0 1.6906 -0.05766 0.93013 -1.74461
ASP_351 -6.82216 0.77076 8.38417 -0.10523 0.00589 0.32527 2.58838 -3.49166 -0.01122 -0.11628 -1.8338 -0.0223 0 0 0 0 0 0.14172 0.00287 0 2.12718 -0.00617 0 -2.3716 0.20628 0.8095 0.58161
THR_352 -6.83292 0.54749 6.0868 -0.12586 0.05484 0.06756 3.01068 -3.28159 -0.02257 -0.15688 -2.23412 -1.03278 0 0 0 0 0 0.00222 0.00196 0.053 0 -0.03428 2.2871 -1.0874 0.05436 0.72488 -1.91752
TYR_353 -8.99873 0.95022 5.77684 -0.88919 0.18776 0.36475 2.81547 -2.91079 -0 -0 -1.46789 -0.59478 0 0 0 -0.63468 0 0.11294 1.1296 0 2.69896 -0.00362 0.02491 1.2797 -0.25248 1.23605 0.82506
ARG_354 -8.9217 0.54463 8.7366 -0.7657 0.26618 0.58797 2.9314 -3.79757 -0.00107 -0.00401 -2.19474 0.37329 0 0 -0.54923 0 0 0.13053 0.39216 1.99837 0 0.03747 0 -1.2888 0.12298 1.3337 -0.06755
THR_355 -7.60096 0.86727 5.04625 -0.20957 0.23215 0.08018 2.82072 -2.91279 -0.00754 -0.06732 -3.04644 -0.45007 0 0 -0.74624 0 0 -0.01726 0.14052 0.45472 0 -0.3874 2.25858 -1.0874 0.59352 0.87906 -3.16
ALA_356 -6.74536 0.77609 3.25697 -0.02114 0 0 3.25435 -2.83003 -0 -0 -2.05103 -0.31736 0 0 -1.06293 0 0 0.02082 0 0 0 -0.04418 0 1.8394 0.31557 0.80539 -2.80344
TRP_357 -12.3044 1.9612 4.76008 -1.29127 0.17386 0.75793 3.61822 -3.71239 -0 -0 -2.40426 -0.35736 0 0 0 0 0 0.39934 0.00591 0 2.05588 -0.38834 0 1.6906 5.95461 2.13588 3.05553
PRO_358 -8.61686 1.33088 6.4475 -0.06598 0 0.04146 1.95449 -2.64985 -0.00161 -0.00957 -1.59584 0.63549 0 0 0 0 0 -0.00841 0.06274 0.12802 0 -0.07295 0 -2.4119 6.18221 2.1249 3.47472
ALA_359 -6.35127 0.71497 3.37928 -0.0221 0 0 3.32223 -2.77385 -0.0002 -0.00063 -2.95347 -0.37803 0 0 0 0 0 -0.05324 0 0 0 -0.31882 0 1.8394 -0.00685 0.51575 -3.08684
TYR_360 -10.783 0.72356 5.91324 -0.62775 0.21085 0.33962 4.62942 -3.94299 -0.00598 -0.03811 -3.35175 -0.28516 0 0 -0.54943 0 0 -0.0139 0.46924 0 3.01977 0.03915 0.07839 1.2797 -0.22796 0.41482 -2.70826
SER_361 -5.45909 0.18123 5.25184 -0.02437 0 0.02184 2.09075 -2.53179 -0.02324 -0.15469 -1.98774 -0.43255 0 0 0 -0.63025 0 -0.06518 0.00626 0.62291 0 0.24207 0.67423 -0.77834 -0.13711 0.59166 -2.54155
LEU_362 -7.54019 0.71569 2.32446 -0.70492 0.22597 0.27456 1.45501 -2.12766 -0 -0 -1.10006 0.17845 0 0 0 0 0 0.13684 0.04075 0.75797 0 -0.22799 0 0.18072 0.02129 0.58586 -4.80325
LEU_363 -7.92924 0.9466 0.99606 -0.49964 0.22854 0.12075 1.83275 -1.78824 -0.00161 -0.00957 -1.04563 0.23714 0 0 0 0 0 -0.03417 0.11205 0.30718 0 -0.28232 0 0.18072 0.15153 0.60879 -5.86833
THR_364 -6.09385 0.73396 5.27353 -0.17137 0.0635 0.1404 3.26941 -2.72417 -0.02015 -0.22669 -2.85411 -1.61324 0 0 0 0 0 0.06145 0.01996 0.39852 0 0.19241 2.48942 -1.0874 0.11502 1.18283 -0.85058
PRO_365 -6.14643 0.76076 4.67485 -0.06895 0 0.04345 1.87121 -2.13325 -0 -0 -1.50167 0.59738 0 0 0 0 0 -0.0926 0.15267 0.17255 0 -0.77858 0 -2.4119 0.38178 1.28702 -3.19172
THR_366 -4.00765 0.24559 5.01082 -0.21513 0.17859 0.07967 2.72419 -2.28517 -0 -0 -3.36047 -0.29851 0 0 -0.96907 -0.58397 0 -0.03712 0.22448 0.09947 0 0.05345 2.38269 -1.0874 0.2884 0.67971 -0.87743
PHE_367 -7.72764 0.86088 5.31634 -0.65044 0.04462 0.29898 2.66193 -2.90503 -0.00566 -0.03274 -1.6346 0.04759 0 0 0 0 0 0.03328 0.08899 0 2.42582 -0.03359 0 1.0402 0.03798 0.81355 0.68045
ALA_368 -6.33546 0.64065 3.46356 -0.02064 0 0 2.54216 -2.69498 -0.00991 -0.08978 -1.60663 -0.40011 0 0 0 0 0 0.10783 0 0 0 -0.36527 0 1.8394 -0.21747 0.71552 -2.43113
GLY_369 -4.37729 0.51248 5.05552 -5e-05 0 0 2.36356 -2.55814 -0 -0 -1.87949 -0.39442 0 0 0 0 0 -0.09013 0 0 0 0.12819 0 0.83697 0.37043 0.25022 0.21785
GLU_370 -6.61597 0.29966 7.94573 -0.22179 0.02661 0.28754 3.61022 -3.41395 -0.01782 -0.09513 -4.71766 -0.55505 0 0 0 -0.94557 0 -0.01706 0.44848 0 3.02857 -0.35638 0 -2.7348 0.29618 0.23324 -3.51494
LEU_371 -9.51364 1.56671 4.09376 -0.46424 0.25948 0.09771 2.63745 -2.93618 -0 -0 -2.65479 0.22381 0 0 0 0 0 0.20158 0.00136 0.44647 0 -0.25136 0 0.18072 -0.43685 0.6716 -5.87642
ILE_372 -9.14072 1.81452 3.94666 -0.68378 0.62057 0.15938 3.14145 -3.14242 -0.00566 -0.03274 -2.47105 0.44039 0 0 0 0 0 -0.02294 0.24746 0.57967 0 -0.4065 0 0.73287 -0.09842 1.05614 -3.26511
ASP_373 -5.42179 0.28274 6.55186 -0.10651 0.00709 0.32106 2.97273 -3.05309 -0 -0 -2.86727 -0.40206 0 0 0 0 0 0.01473 3e-05 0 1.70653 0.11761 0 -2.3716 -0.14803 0.73636 -1.65961
GLY_374 -5.17522 0.73469 5.16913 -5e-05 0 0 2.88551 -2.77734 -0 -0 -2.72914 -0.40761 0 0 0 0 0 -0.06316 0 0 0 0.39685 0 0.83697 0.28803 0.29751 -0.54383
PHE_375 -9.30223 1.06844 4.09282 -0.61254 0.07046 0.31448 2.60062 -2.99562 -0.00465 -0.03884 -2.42688 -0.02953 0 0 0 0 0 0.37856 0.01942 0 2.41092 0.07981 0 1.0402 0.3424 0.48102 -2.51113
VAL_376 -7.62301 1.17323 4.21634 -0.32082 0.34023 0.0741 2.97544 -2.87384 -0 -0 -2.68472 -0.15426 0 0 0 0 0 -0.03695 0.01593 0.04773 0 -0.33397 0 1.9342 -0.13899 0.64918 -2.74017
GLN_377 -9.4764 0.88391 8.5358 -0.29673 0.03784 0.25404 4.26913 -4.33026 -0.02057 -0.20915 -3.65233 -0.48759 0 0 0 -0.80752 0 0.08315 0.06134 0 3.16638 -0.19672 0 -0.18838 -0.19592 0.42913 -2.14085
GLN_378 -8.34132 0.54521 7.32163 -0.3902 0.04634 0.21416 4.32555 -3.82887 -0.03709 -0.32782 -4.3529 -0.56947 0 0 -0.51478 -0.35313 0 0.20329 0.00863 0 3.49049 0.06847 0 -0.18838 -0.14773 0.55152 -2.27639
TYR_379 -9.74008 1.09342 6.91155 -1.01702 0.14934 0.39706 2.9219 -3.89852 -0.01729 -0.23021 -2.12061 -0.26206 0 0 0 0 0 0.03473 0.01027 0 1.76513 -0.35343 0.00567 1.2797 0.09284 0.74645 -2.23116
ARG_380 -5.40828 0.25943 4.96214 -0.43167 0.04124 0.20914 2.14528 -2.46399 -0.02079 -0.0989 -1.30018 0.36827 0 0 -0.40219 0 0 -0.02265 0.05272 2.0961 0 -0.1852 0 -1.2888 -0.12271 0.48687 -1.12417
ASP_381 -4.95759 0.45067 7.67669 -0.20442 0.00162 0.66503 3.03719 -3.14335 -0.01464 -0.06632 -5.74986 -0.17631 0 0 -1.1589 -0.3633 0 0.00731 0.01945 0 3.16057 0.04627 0 -2.3716 0.14175 0.29834 -2.70137
GLY_382 -2.85833 0.10975 2.90037 -5e-05 0 0 1.209 -1.54376 -0.00986 -0.05901 -0.92848 -0.353 0 0 0 0 0 -0.05647 0 0 0 0.58539 0 0.83697 0.42638 0.51051 0.76941
GLY_383 -2.45404 0.08502 2.30431 -6e-05 0 0 1.23546 -1.30059 -0.02363 -0.25496 -1.52215 -0.37679 0 0 0 0 0 -0.1849 0 0 0 -1.44993 0 0.83697 -0.45914 0.49517 -3.06926
TRP_384 -12.237 2.03096 4.75444 -0.97867 0.05335 0.19476 2.19435 -3.94032 -0.01845 -0.15829 -0.81583 -0.81458 0 0 0 0 0 0.04853 0.2145 0 2.93437 -0.1711 0 1.6906 -0.31095 0.6504 -4.67895
ILE_385 -8.14578 1.14619 2.67143 -0.48955 0.39513 0.10977 1.53976 -2.18076 -0 -0 -1.46054 0.00476 0 0 -1.37104 0 0 0.49065 0.0636 0.34511 0 -0.61227 0 0.73287 0.03459 1.16308 -5.56301
ALA_386 -4.80334 0.62817 2.19329 -0.02763 0.00213 0 1.02982 -1.87203 -0.01534 -0.15535 -0.69124 -0.24062 0 0 -0.51478 0 0 0.32663 0 0 0 -0.008 0 1.8394 -0.65818 1.21237 -1.75469
ARG_387 -9.89636 1.42293 10.0729 -1.21995 0.30709 0.97398 4.77015 -4.54877 -0.02738 -0.18792 -5.96983 0.19561 0 0 -2.32366 0 0 0.16012 0.25756 3.05598 0 -0.05562 0 -1.2888 -0.49301 1.47472 -3.32023
TRP_388 -10.86 1.11246 4.94131 -0.87417 0.04445 0.32497 2.22609 -3.26656 -0.01571 -0.16588 -1.74616 -0.27798 0 0 0 0 0 -0.00631 0.17765 0 1.44957 -0.00089 0 1.6906 0.12345 1.3608 -3.76231
SER_389 -5.8331 0.55218 5.71354 -0.03612 0.00047 0.06259 3.35992 -2.88029 -0.03804 -0.34987 -4.23281 -0.59652 0 0 0 0 0 -0.05354 0.05282 0.10216 0 -0.11305 1.74511 -0.77834 0.46756 0.67975 -2.1756
SER_390 -5.47911 0.6955 4.61914 -0.05627 0.00926 0.11409 1.99107 -2.17803 -0.01581 -0.16231 -1.38035 0.45505 0 0 0 -0.5202 0 0.07154 0.00203 0.54476 0 -0.03845 1.99475 -0.77834 1.0366 1.22544 2.15035
PRO_391 -6.57975 0.71638 3.37774 -0.09887 0.00142 0.06165 1.61706 -1.50133 -0.00569 -0.06585 -0.93401 0.73937 0 0 -0.44272 0 0 0.11652 0.08412 0.14683 0 0.80276 0 -2.4119 1.11337 1.55415 -1.70877
GLY_392 -4.88282 0.66344 3.9307 -0.00032 0 0 2.40288 -2.28565 -0 -0 -2.67453 -0.15403 0 0 0 0 0 -0.05717 0 0 0 -0.78613 0 0.83697 0.40677 0.81671 -1.78318
PHE_393 -7.2575 0.93769 0.96789 -0.51998 0.02288 0.23788 0.6748 -1.67918 -0 -0 -0.66119 -0.01511 0 0 0 0 0 -0.06365 0.0489 0 2.76757 0.01116 0 1.0402 -0.08445 0.63366 -2.93844
ALA_394 -3.98858 0.81513 1.5708 -0.02407 0 0 1.23541 -1.49641 -0.03593 -0.30917 -1.01821 -0.28078 0 0 0 0 0 -0.02645 0 0 0 0.16018 0 1.8394 -0.02107 0.53405 -1.04569
ASN_395 -2.09347 0.16431 1.40136 -0.3766 0.09245 0.75374 0.09471 -0.86584 -0.02034 -0.24061 0.04671 -0.7454 0 0 0 0 0 0.01338 0.00647 0 1.88409 -0.56452 0 -0.93687 0.15635 0.20813 -1.02194
LEU_396 -5.90593 0.97309 3.49163 -0.50626 0.18135 0.12018 1.92499 -1.9773 -0 -0 -1.9474 -0.04003 0 0 -0.85269 0 0 0.0962 0.06067 0.75919 0 0.0093 0 0.18072 0.09065 0.54459 -2.79706
MET_397 -7.20193 1.52792 4.32464 -0.3423 0.09556 0.20096 1.36436 -1.87677 -0 -0 -0.54226 -0.32405 0 0 0 0 0 0.33001 0.52238 1.3099 0 0.83075 0 0.60916 5.80598 1.48864 8.12295
PRO_398 -7.33657 1.57393 2.78722 -0.21154 0.01851 0.15556 1.00463 -1.33991 -0 -0 -0.66785 -0.01493 0 0 0 0 0 0.61984 0.00653 0.24977 0 -0.50333 0 -2.4119 5.80772 1.36004 1.09773
GLY_399 -3.7551 1.09727 3.44516 -0.00023 0 0 1.58914 -1.76572 -0.00698 -0.08894 -2.98554 -0.20412 0 0 -0.82169 0 0 -0.06616 0 0 0 -1.5316 0 0.83697 0.20372 1.28231 -2.77151
THR_400 -5.9704 0.89185 6.36274 -0.15219 0.10068 0.11224 3.1603 -2.88926 -0.0001 -0.00207 -2.84324 -0.91037 0 0 -1.00562 -0.15222 0 0.01531 0.00458 0.13614 0 0.01674 2.30938 -1.0874 0.786 1.2862 0.16928
SER_401 -5.25418 0.71949 5.39775 -0.02761 0.00043 0.04304 2.69271 -2.53402 -0 -0 -2.16301 -0.90422 0 0 0 0 0 0.01912 0.04867 0.13108 0 -0.41473 0.60529 -0.77834 0.58246 0.65372 -1.18235
SER_402 -5.82719 1.01721 5.0741 -0.02569 0 0.04079 1.97155 -2.66301 -0.00899 -0.06307 -1.57795 -1.05003 0 0 -0.35336 0 0 0.02211 0.00032 0.17589 0 -0.11677 0.66238 -0.77834 -0.3662 0.62758 -3.2387
ASP_403 -6.35012 0.40331 7.56064 -0.11254 0.01244 0.34497 3.68216 -3.4637 -0.01883 -0.11588 -4.26727 -0.29847 0 0 0 -1.29309 0 -0.04168 0.01663 0 1.76575 -0.01256 0 -2.3716 -0.52388 0.50769 -4.57603
VAL_404 -7.97316 1.21977 4.15528 -0.31856 0.34254 0.0736 2.80659 -3.10742 -0.01372 -0.07587 -2.11615 -0.48799 0 0 0 0 0 0.03783 0.2283 0.8053 0 -0.10347 0 1.9342 -0.14908 0.62021 -2.12179
ALA_405 -6.84933 0.97258 2.78791 -0.02061 0 0 2.37427 -2.75053 -0 -0 -1.6493 -0.38126 0 0 0 0 0 0.26659 0 0 0 -0.25353 0 1.8394 -0.02998 0.72795 -2.96585
PHE_406 -11.7982 3.05262 1.93552 -0.61167 0.08851 0.2566 2.54969 -3.07929 -0.00439 -0.0385 -1.6469 0.12086 0 0 0 0 0 -0.03198 0.13201 0 3.34382 -0.13945 0 1.0402 -0.05715 0.827 -4.06073
ALA_407 -6.6801 0.68151 3.8327 -0.02116 0 0 2.77805 -2.95994 -0 -0 -1.52643 -0.35502 0 0 0 0 0 -0.05928 0 0 0 -0.34618 0 1.8394 -0.2491 0.79709 -2.26847
ASP_408 -9.00192 0.60329 11.6048 -0.15685 7e-05 0.51613 5.34917 -4.89671 -0 -0 -9.73766 -0.3603 0 0 -1.0773 -1.33485 0 -0.00851 0.28767 0 3.18504 0.29077 0 -2.3716 -0.06211 0.80312 -6.3678
ALA_409 -6.41349 0.48489 4.81715 -0.02005 0 0 3.43698 -3.19729 -0.01372 -0.07587 -2.32129 -0.34318 0 0 0 0 0 -0.04296 0 0 0 -0.26128 0 1.8394 0.01111 0.84897 -1.25061
TYR_410 -11.2479 1.51215 4.87609 -0.68668 0.12475 0.31688 2.93471 -3.64412 -0 -0 -2.96046 -0.19184 0 0 -0.47312 0 0 0.00533 0.01016 0 2.83438 -0.02712 0.01775 1.2797 -0.1526 0.87559 -4.59628
LEU_411 -6.08181 0.77085 3.08615 -0.48963 0.28033 0.11924 1.89081 -2.09192 -0.00439 -0.0385 -1.15874 0.19956 0 0 0 0 0 0.15062 0.282 0.31283 0 -0.29735 0 0.18072 -0.15345 1.22364 -1.81906
LYS_412 -8.2962 0.51782 9.53471 -0.37363 0.07369 0.2242 3.46885 -3.68942 -0.02324 -0.15469 -3.90716 -0.13044 0 0 0 -0.93558 0 -0.06684 0.12804 1.7169 0 -0.0383 0 -1.5107 -0.39541 1.04305 -2.81434
GLY_413 -2.28403 0.25184 2.58804 -6e-05 0 0 1.3946 -1.4261 -0 -0 -1.74647 -0.34643 0 0 0 0 0 -0.14006 0 0 0 -1.53009 0 0.83697 -0.45049 0.78043 -2.07186
VAL_414 -5.86507 0.54196 2.23761 -0.30015 0.21914 0.07564 2.16113 -2.23816 -0 -0 -1.17754 -0.61987 0 0 0 0 0 0.16079 0.00463 0.11955 0 0.42403 0 1.9342 0.08871 0.87416 -1.35926
THR_415 -3.66568 0.4896 2.32277 -0.14567 0.08456 0.10106 0.88207 -1.60156 -0 -0 -0.06999 -1.20028 0 0 0 0 0 0.03433 0.05832 0.03888 0 -0.29561 2.27328 -1.0874 0.39375 0.68342 -0.70415
ASN_416 -1.6197 0.05314 1.78435 -0.17825 0.01841 0.27161 0.497 -0.88399 -0.00203 -0.00589 -0.01736 -0.3247 0 0 0 0 0 -0.00795 0.07755 0 1.57752 0.25066 0 -0.93687 0.0834 0.29419 0.93107
PHE_417 -6.82481 1.26301 3.19728 -0.85541 0.07836 0.06951 1.37599 -2.25579 -0 -0 -0.82397 -0.50118 0 0 -0.47312 0 0 0.06359 0.00803 0 2.58873 -0.16609 0 1.0402 -0.06577 0.39342 -1.88801
ASP_418 -4.0675 0.21417 5.46532 -0.20847 0.06257 0.6529 3.15647 -2.55152 -0.00203 -0.00589 -3.59991 -1.28849 0 0 -0.64636 0 0 -0.06359 0.05139 0 2.45707 -0.68498 0 -2.3716 -0.01222 0.57228 -2.87038
VAL_419 -6.34917 0.54658 2.68059 -0.37288 0.31957 0.09079 2.09957 -2.24389 -0 -0 -1.37153 -0.21745 0 0 0 0 0 -0.15236 0.02728 0.62719 0 0.3461 0 1.9342 0.01492 0.54124 -1.47926
GLN_420 -6.20981 0.54202 5.34751 -0.93537 0.19029 1.06812 2.75673 -2.81446 -0.01459 -0.15934 -2.46488 -1.17438 0 0 -0.64636 0 0 -0.05448 0.00488 0 3.03778 -0.20085 0 -0.18838 -0.22079 0.45289 -1.68346
SER_421 -4.07292 0.29159 4.66705 -0.02264 0 0.02131 2.23641 -2.21356 -0 -0 -1.40575 -0.19277 0 0 0 0 0 0.31201 0.02941 0.4325 0 0.3405 0.60155 -0.77834 -0.01977 0.33382 0.5604
PHE_422 -10.5273 2.13796 3.49735 -1.29173 0.4928 0.63903 2.86447 -3.12985 -0.00062 -0.00545 -1.70436 0.10487 0 0 0 0 0 -0.00954 0.25005 0 2.07096 -0.42266 0 1.0402 0.15105 1.0532 -2.78959
TYR_423 -11.2731 1.29939 5.30821 -0.98913 0.11816 0.36905 3.91754 -3.81886 -0.01305 -0.12818 -3.80942 -0.2921 0 0 0 -0.73411 0 0.00149 0.06713 0 1.87731 -0.40554 0.03953 1.2797 0.13959 1.31384 -5.73253
GLN_424 -5.57344 0.39264 5.9503 -0.60337 0.06241 0.63908 2.78757 -2.8306 -0.01612 -0.19607 -3.02218 -0.06988 0 0 0 -0.44778 0 0.14599 0.01298 0 4.30475 -0.22172 0 -0.18838 -0.0526 0.5894 1.66299
SER_425 -5.68868 0.28232 5.55039 -0.02317 0 0.02131 3.12112 -2.82814 -0 -0 -1.94082 -0.36432 0 0 0 0 0 0.05026 0.00039 0.49958 0 0.29295 0.6103 -0.77834 -0.23038 0.33234 -1.09288
ALA_426 -6.09945 0.68435 4.12735 -0.02287 0 0 2.89953 -2.96983 -0.00984 -0.05281 -2.51561 -0.36624 0 0 0 0 0 -0.01997 0 0 0 -0.29049 0 1.8394 -0.30416 0.38119 -2.71944
ILE_427 -7.64319 0.79226 5.09905 -0.68072 0.59326 0.15604 2.77444 -3.12846 -0.00062 -0.00545 -1.44365 0.28013 0 0 0 0 0 -0.00533 0.01892 0.56751 0 -0.39561 0 0.73287 -0.29054 0.68615 -1.89293
ARG_428 -6.01861 0.57511 5.71422 -0.83544 0.18648 0.5762 3.01714 -2.94158 -0.02686 -0.24437 -3.10081 0.1768 0 0 0 0 0 0.0335 0.15026 2.90776 0 -0.1041 0 -1.2888 -0.2514 0.75054 -0.72395
ASN_429 -8.39084 0.70114 7.40177 -0.14615 0.00166 0.21199 4.51105 -3.87235 -0.01369 -0.16415 -3.14921 -0.42307 0 0 -1.01768 -0.85283 0 -0.07117 0.0532 0 1.46629 0.18813 0 -0.93687 -0.23819 0.91093 -3.83005
ALA_430 -5.22505 0.63806 3.02818 -0.02847 0.01027 0 1.78952 -2.33847 -0 -0 -1.32488 -0.42817 0 0 0 0 0 -0.07111 0 0 0 -0.0018 0 1.8394 -0.32734 0.8472 -1.59266
GLU_431 -3.99376 0.38556 3.60232 -0.20299 0.02507 0.29875 1.32965 -1.88916 -0.00022 -0.00451 -0.84851 -0.53625 0 0 0 0 0 -0.00396 0.05015 0 2.92985 -0.06766 0 -2.7348 0.01583 0.37448 -1.27017
ALA_432 -3.93976 0.39049 2.63233 -0.02198 0 0 1.70864 -1.85362 -0.02072 -0.13335 -1.60179 -0.20641 0 0 0 0 0 0.12679 0 0 0 0.11289 0 1.8394 0.41344 0.47583 -0.07782
VAL_433 -5.09751 0.573 0.64701 -0.26656 0.14326 0.05699 0.55383 -1.4725 -0 -0 0.02765 -0.47794 0 0 0 0 0 0.05015 0.13229 0.25181 0 -0.48386 0 1.9342 0.02324 0.66488 -2.74005
SER_434 -4.32649 1.32274 4.82768 -0.02938 2e-05 0.04695 2.5969 -2.26938 -0 -0 -1.98193 -0.98022 0 0 -0.84986 0 0 0.22911 0.00992 1.65011 0 -0.15106 0.62392 -0.77834 -0.4054 1.17038 0.70567
PRO_435 -2.07482 0.43572 1.56482 -0.07096 0 0.044 0.59622 -0.71236 -0 -0 0.76042 0.58338 0 0 0 0 0 -0.06961 0.05579 0.36903 0 -0.71267 0 -2.4119 -0.32675 1.01786 -0.95183
ASN_436 -3.19827 0.95534 3.7713 -0.20054 0.01733 0.34595 1.76499 -1.79316 -0 -0 -0.29649 -0.78452 0 0 -0.84986 0 0 2.41348 0.00055 0 2.21116 -0.56418 0 -0.93687 0.70342 16.0742 19.6338
ALA_437 -3.54399 0.59294 2.97398 -0.02266 0.00053 0 1.36802 -1.79102 -0.00778 -0.04833 -0.52546 -0.436 0 0 0 0 0 0.28545 0 0 0 -0.22922 0 1.8394 3.48363 17.3103 21.2498
GLY_438 -2.29229 0.7293 2.48485 -4e-05 0 0 1.0689 -1.30837 -0.03002 -0.21572 -0.66216 -0.43696 0 0 -0.64929 0 0 -0.01288 0 0 0 0.35961 0 0.83697 2.97519 1.53167 4.37875
THR_439 -4.83394 0.99994 2.87332 -0.19039 0.12302 0.08185 1.67918 -1.81324 -0 -0 -1.70231 -0.46794 0 0 0 0 0 -0.02054 0.00048 0.22396 0 0.29348 2.31008 -1.0874 0.88963 0.36636 -0.27446
GLY_440 -4.09922 0.73262 2.3778 -0.00131 0 0 1.35676 -1.71254 -0.02738 -0.18792 -0.39698 -0.3096 0 0 0 0 0 -0.04239 0 0 0 -1.52455 0 0.83697 1.14568 0.51667 -1.33541
ARG_441 -9.98933 1.30511 7.73288 -0.40119 0.05455 0.2259 4.13512 -4.01254 -0.00018 -0.00433 -5.4713 0.16992 0 0 0 -1.65504 0 0.03131 0.26062 1.84788 0 0.06535 0 -1.2888 0.69898 1.24986 -5.04524
LYS_442 -5.11702 0.6852 2.97239 -0.34892 0.03936 0.1598 1.75717 -1.84897 -0.00778 -0.04833 0.07253 0.14254 0 0 0 0 0 -0.10558 0.10428 1.55055 0 -0.01719 0 -1.5107 0.07266 1.17611 -0.27188
GLY_443 -3.03253 0.20952 3.24542 -6e-05 0 0 1.56122 -1.63595 -0.00024 -0.00479 -0.99967 -0.38861 0 0 0 0 0 -0.15456 0 0 0 -1.51062 0 0.83697 -0.6389 0.30531 -2.20749
LEU_444 -8.19181 1.52854 5.36455 -0.71238 0.21195 0.28256 3.29389 -3.26747 -0.00016 -0.00331 -2.31296 0.14784 0 0 0 0 0 -0.03148 0.03119 0.93229 0 -0.23245 0 0.18072 -0.54212 0.48332 -2.8373
THR_445 -3.46318 0.37688 3.63639 -0.19503 0.11847 0.07329 1.40515 -1.8188 -0 -0 -0.64205 -0.58615 0 0 0 0 0 0.04433 0.00326 0.09065 0 0.08464 2.29606 -1.0874 0.00216 0.4642 0.80285
THR_446 -5.70972 0.73365 5.84462 -0.18493 0.09922 0.06272 2.99019 -3.00308 -0.01867 -0.08477 -2.21787 -0.39806 0 0 0 0 0 0.02827 0.00117 0.05676 0 0.02508 2.33211 -1.0874 0.29273 0.44969 0.2117
SER_447 -6.44372 0.31325 7.27391 -0.02633 0 0.04277 3.35524 -3.59052 -0.00772 -0.08979 -1.90587 -0.93756 0 0 0 -0.50913 0 0.25094 0.14549 0.19683 0 -0.04213 0.78717 -0.77834 -0.14559 0.78368 -1.3274
ILE_448 -6.01711 0.56776 3.88948 -0.66229 0.53564 0.15459 1.91477 -2.28936 -0.00189 -0.04337 -1.66411 0.11065 0 0 0 0 0 -0.04126 0.05614 0.64641 0 -0.19135 0 0.73287 -0.40644 0.82721 -1.88167
PHE_449 -3.84795 0.28573 2.48652 -0.66959 0.05631 0.3964 1.52218 -1.59517 -0 -0 -0.9173 0.22205 0 0 0 0 0 -0.03009 0.06514 0 2.06498 -0.02027 0 1.0402 0.0502 0.69418 1.80355
ASP_450 -4.18796 0.23949 4.50198 -0.10936 0.00595 0.34346 2.00643 -2.14095 -0.01929 -0.14632 -0.94102 -0.23276 0 0 0 0 0 -0.02908 0.01715 0 2.09264 -0.29875 0 -2.3716 0.0229 0.62026 -0.62682
GLY_451 -2.95316 0.08257 2.80373 -7e-05 0 0 1.73101 -1.48622 -0.01867 -0.08477 -1.89881 -0.38359 0 0 -0.82373 0 0 -0.16662 0 0 0 -1.51827 0 0.83697 -0.49508 0.39977 -3.97493
TYR_452 -9.1383 0.92118 4.54322 -1.06543 0.13395 0.68543 1.58675 -2.87463 -0.01953 -0.15111 -1.35251 -0.33791 0 0 0 0 0 0.04562 0.01813 0 1.53045 -0.33069 0.02086 1.2797 -0.53933 0.20553 -4.83861
THR_453 -5.31482 0.29141 2.63972 -0.16686 0.06782 0.06168 1.0543 -1.76342 -0.0469 -0.41264 -0.45563 0.11538 0 0 0 0 0 0.00557 0.00112 0.06194 0 0.09214 2.34696 -1.0874 -0.09298 0.35801 -2.24462
ASN_454 -6.5883 0.64025 5.46229 -0.34127 0.11062 0.60544 3.01986 -2.97619 -0.01855 -0.11014 -2.63278 -0.27527 0 0 -0.85208 -0.69936 0 0.00404 0.02115 0 1.43583 -0.33465 0 -0.93687 0.01853 0.58132 -3.86614
THR_455 -3.59267 0.46367 3.34288 -0.13482 0.05799 0.07019 1.2652 -1.87461 -0.00034 -0.0017 -0.25037 -0.80005 0 0 0 0 0 0.00046 0.04127 0.02487 0 0.02945 2.30215 -1.0874 0.17146 0.67875 0.7064
SER_456 -1.98188 0.22463 2.92155 -0.03714 0.00016 0.0506 1.30395 -1.29558 -0.00718 -0.0244 -1.21144 -0.46193 0 0 -0.85208 -0.69936 0 -0.00823 0.00273 0.19594 0 -0.29096 1.73777 -0.77834 -0.14847 0.42973 -0.92993
THR_457 -4.68292 0.41627 3.47273 -0.16824 0.05387 0.06034 1.8444 -2.03592 -0.01855 -0.11014 -0.93121 -0.34661 0 0 0 0 0 -0.0562 0 0.11794 0 -0.07674 2.34312 -1.0874 -0.28393 0.24318 -1.24601
GLY_458 -1.93891 0.43296 2.12984 -0.00025 0 0 0.64539 -1.08832 -0.00718 -0.0244 -0.241 -0.21668 0 0 0 0 0 -0.05934 0 0 0 0.47826 0 0.83697 0.08203 0.21873 1.24808
GLU_459 -7.06024 0.60567 7.18168 -0.21195 0.04312 0.34704 2.81847 -3.41487 -0 -0 -4.15398 -0.56861 0 0 0 -0.36702 0 0.04239 0.07228 0 2.7008 0.06926 0 -2.7348 -0.01322 0.43815 -4.20583
GLY_460 -4.4431 0.32189 4.32065 -4e-05 0 0 1.88901 -2.3822 -0.00159 -0.02291 -1.62959 -0.39739 0 0 0 0 0 -0.09384 0 0 0 0.39795 0 0.83697 0.12596 0.64262 -0.43561
LEU_461 -9.78315 1.84457 4.48777 -0.53856 0.36061 0.13845 2.99154 -3.19343 -0 -0 -2.11629 0.17464 0 0 0 0 0 0.33301 0.14707 0.30597 0 -0.27722 0 0.18072 0.1306 1.0248 -3.78891
ALA_462 -6.02437 0.49582 3.61911 -0.01999 0 0 2.5185 -2.5632 -0 -0 -1.54777 -0.41163 0 0 0 0 0 0.26824 0 0 0 -0.3472 0 1.8394 -0.29392 1.02007 -1.44692
TRP_463 -11.6997 1.70332 6.91025 -0.98817 0.04126 0.2648 4.06703 -4.21912 -0.01656 -0.13454 -2.43625 -0.453 0 0 0 0 0 -0.01154 0.41563 0 2.50571 -0.27338 0 1.6906 -0.14124 0.6185 -2.1564
ALA_464 -5.89861 0.32586 4.16908 -0.02025 0 0 3.09044 -2.82524 -0 -0 -1.94476 -0.33117 0 0 0 0 0 -0.0181 0 0 0 -0.03689 0 1.8394 0.10835 0.47431 -1.06759
MET_465 -9.49367 0.72144 5.44522 -0.18906 0.02115 0.06016 3.10957 -3.06326 -0.00352 -0.04497 -2.16529 -0.22154 0 0 0 0 0 0.12308 0.01382 2.07033 0 0.05541 0 0.60916 0.01726 0.39386 -2.54083
ASP_466 -7.13221 0.99813 10.1279 -0.25773 0.00488 0.84355 4.37365 -4.50363 -0.01656 -0.13454 -6.82166 -0.17512 0 0 -1.00562 -0.33196 0 0.02823 0.28297 0 3.08769 0.2987 0 -2.3716 0.10148 0.42953 -2.17391
GLY_467 -4.54989 0.29962 6.09124 -5e-05 0 0 2.52369 -2.95493 -0.00909 -0.06165 -2.23002 -0.41272 0 0 0 0 0 -0.06357 0 0 0 0.24382 0 0.83697 0.61696 0.32873 0.65913
TYR_468 -11.9349 1.29465 7.46619 -0.60757 0.22214 0.31902 4.01184 -4.68363 -0.02128 -0.16406 -3.36836 -0.32842 0 0 -0.82373 0 0 0.00173 0.36183 0 3.32732 -0.14198 0.05438 1.2797 0.47353 0.38853 -2.87306
ILE_469 -8.15977 0.53176 5.47776 -0.49318 0.32249 0.09813 2.62858 -3.13788 -0 -0 -2.30092 0.09399 0 0 0 0 0 -0.03904 0.06516 0.48952 0 -0.4601 0 0.73287 -0.02653 0.41452 -3.76265
ASN_470 -8.79141 0.97049 9.315 -0.21059 0.05612 0.32203 3.67305 -4.61967 -0 -0 -3.58314 -0.24282 0 0 0 -0.33196 0 0.00355 0.53843 0 1.4535 0.24671 0 -0.93687 0.05972 0.67905 -1.39883
ASP_471 -8.64254 0.66308 10.1021 -0.10073 0.00799 0.30414 4.78246 -4.58927 -0.00232 -0.0088 -7.21638 -0.2545 0 0 0 -1.51812 0 0.36291 8e-05 0 1.73388 0.19115 0 -2.3716 -0.12507 0.82834 -5.85317
PHE_472 -8.83842 0.84939 5.32343 -0.92014 0.07927 0.33286 3.26203 -3.30298 -0.00909 -0.06165 -2.05385 -0.08953 0 0 0 0 0 0.04077 0.0696 0 2.49708 -0.4414 0 1.0402 -0.1334 0.51186 -1.84396
GLY_473 -4.48662 0.20917 4.45046 -4e-05 0 0 1.97401 -2.46164 -0 -0 -1.37776 -0.40716 0 0 0 0 0 0.00813 0 0 0 0.5016 0 0.83697 0.27829 0.34804 -0.12653
ILE_474 -8.72036 0.47062 3.92135 -0.49605 0.36838 0.10193 3.22668 -3.06107 -0 -0 -2.49713 -0.07404 0 0 0 0 0 -0.03898 0.00329 0.52439 0 -0.44444 0 0.73287 0.28654 0.44324 -5.25278
ALA_475 -7.14414 0.9378 4.07563 -0.02117 0 0 3.45548 -3.24822 -0 -0 -2.3988 -0.36126 0 0 0 0 0 -0.02482 0 0 0 -0.30852 0 1.8394 -0.19918 0.54351 -2.85429
ASN_476 -6.92561 0.63156 5.77209 -0.18087 0.02044 0.26581 3.28416 -3.31819 -0.00399 -0.10161 -2.98815 -0.39856 0 0 0 0 0 0.03036 0.00327 0 1.51906 0.24077 0 -0.93687 -0.22098 0.49992 -2.80739
LEU_477 -9.54237 1.75644 3.43314 -0.53253 0.45705 0.13883 3.12091 -3.21144 -0 -0 -1.25815 0.20826 0 0 0 0 0 0.16571 0.08326 0.32261 0 -0.28233 0 0.18072 -0.12997 0.73762 -4.35225
ALA_478 -5.88886 0.4094 3.16504 -0.02206 0 0 2.40822 -2.52705 -0.00648 -0.06597 -1.55252 -0.42187 0 0 0 0 0 0.21512 0 0 0 -0.41371 0 1.8394 -0.43357 0.70109 -2.59383
LYS_479 -4.21466 0.69703 4.57577 -0.40037 0.03878 0.21343 2.26207 -2.19762 -0.00653 -0.06818 -1.80371 -0.13161 0 0 0 0 0 -0.01213 0.00738 2.34767 0 -0.11192 0 -1.5107 -0.36316 0.44048 -0.23798
ALA_480 -3.92792 0.65348 2.60198 -0.02569 0.00098 0 1.84167 -1.84897 -0 -0 -0.4946 -0.39569 0 0 0 0 0 -0.08609 0 0 0 -0.18432 0 1.8394 -0.33757 0.48673 0.12339
LEU_481 -7.38411 0.8782 2.41022 -0.49256 0.15615 0.1293 1.80229 -2.13785 -0 -0 -1.2142 0.16808 0 0 0 0 0 -0.04167 0.12289 0.21081 0 -0.01198 0 0.18072 -0.35963 0.65943 -4.9239
LYS_482 -2.21089 0.41646 2.85707 -0.34315 0.08346 0.22637 1.07623 -1.23388 -0 -0 -1.30981 -0.3621 0 0 0 0 0 -0.08329 0.00461 1.50907 0 -0.10779 0 -1.5107 -0.18561 0.68246 -0.49149
GLU_483 -4.80825 0.2472 4.38757 -0.20159 0.03533 0.29354 1.03742 -1.86458 -0.02755 -0.22135 -0.88173 -0.46402 0 0 0 0 0 -0.00038 0.03101 0 3.00793 0.07645 0 -2.7348 -0.10926 0.35886 -1.8382
LYS_484 -2.81273 0.17609 2.61533 -0.50175 0.15248 0.30768 1.3137 -1.21672 -0 -0 -0.63574 0.25401 0 0 0 0 0 0.00417 0.02092 1.72785 0 0.10651 0 -1.5107 0.2324 0.37168 0.60519
GLY_485 -3.09315 0.42774 2.60993 -0.00024 0 0 1.4602 -1.45058 -0.02973 -0.26285 -1.90104 -0.17014 0 0 0 0 0 0.01222 0 0 0 -0.90228 0 0.83697 0.27156 0.41028 -1.7811
ASP_486 -3.79555 0.4352 4.23599 -0.28509 0.16652 0.96741 1.1262 -2.0874 -0.01137 -0.12836 -1.12312 -0.8343 0 0 -0.46903 0 0 0.30556 0.03642 0 1.9897 -0.70167 0 -2.3716 -0.01525 0.47158 -2.08815
LYS_487 -2.83012 0.20529 3.37253 -0.30047 0.03767 0.14045 0.97803 -1.38347 -0.01413 -0.0393 -1.03975 -0.14848 0 0 0 0 0 -0.03251 0.01983 2.00732 0 -0.10472 0 -1.5107 -0.04091 0.62217 -0.06126
SER_488 -1.3832 0.07841 1.67055 -0.04098 0.0196 0.07998 0.33199 -0.71132 -0.01836 -0.13449 -0.00285 0.04259 0 0 0 0 0 0.49618 2e-05 0.26628 0 -0.2572 0.60077 -0.77834 1.05287 0.62563 1.93816
ASP_489 -5.66197 0.69419 7.80099 -0.24004 0.13002 0.82569 3.93139 -3.31991 -0.01477 -0.1178 -5.67336 -1.0369 0 0 -1.3878 0 0 0.10933 0.01836 0 2.35605 -0.8499 0 -2.3716 1.65072 1.22054 -1.93677
PRO_490 -3.2424 0.51678 2.58443 -0.07347 0 0.04456 1.27932 -1.36084 -0 -0 -0.06564 0.58175 0 0 0 0 0 -0.16175 0.00703 0.45291 0 -0.47149 0 -2.4119 0.39096 1.15809 -0.77168
TYR_491 -5.79586 0.75969 5.12143 -0.66079 0.01538 0.17676 3.1747 -2.70521 -8e-05 -0.00055 -2.72321 -0.32496 0 0 -0.37938 0 0 0.0528 0.11073 0 1.96089 -0.12839 3e-05 1.2797 -0.00126 0.77037 0.70279
TYR_492 -9.15644 0.60216 7.22371 -0.55759 0.33124 0.24298 2.96973 -3.71132 -0.02108 -0.15537 -2.9581 -0.3916 0 0 -0.53938 0 0 -0.05897 0.01665 0 3.93426 0.22948 0.00298 1.2797 0.06656 0.73394 0.08355
ALA_493 -5.33096 0.7907 4.27505 -0.02337 0 0 2.367 -2.80609 -0.01477 -0.1178 -2.1581 -0.35504 0 0 0 0 0 -0.04625 0 0 0 -0.28756 0 1.8394 -0.34368 0.51484 -1.69663
ASN_494 -4.50003 0.19193 5.09563 -0.17995 0.04325 0.26894 2.63739 -2.68156 -0 -0 -1.74612 -0.28312 0 0 0 0 0 -0.0267 0.00145 0 1.46617 0.36597 0 -0.93687 -0.09755 0.48422 0.10305
TYR_495 -8.87709 0.81276 5.57029 -0.72688 0.10616 0.38306 3.58756 -3.44852 -0.01313 -0.12873 -2.87489 -0.20293 0 0 0 -0.44778 0 0.20216 0.02784 0 2.35147 0.06403 4e-05 1.2797 0.05678 0.58817 -1.68995
ALA_496 -4.2902 0.36051 4.18054 -0.02177 0 0 2.3515 -2.44496 -0 -0 -2.35645 -0.37088 0 0 0 0 0 0.06868 0 0 0 -0.19059 0 1.8394 -0.22885 0.49914 -0.60393
ALA_497 -4.12599 0.25695 4.61849 -0.02176 0 0 2.7677 -2.53645 -0 -0 -2.62638 -0.35814 0 0 0 0 0 0.05449 0 0 0 -0.18762 0 1.8394 -0.35527 0.29169 -0.38289
ASP_498 -7.03297 0.87757 7.47098 -0.10207 0.0028 0.30286 3.72591 -3.64929 -0.02307 -0.10948 -4.04976 -0.45889 0 0 0 -0.73411 0 -0.00093 0.03073 0 1.73104 0.23512 0 -2.3716 -0.28486 0.68998 -3.75003
TYR_499 -9.12224 1.1702 4.94802 -1.01236 0.18136 0.40407 2.91174 -3.35783 -0.01052 -0.16979 -2.67706 -0.29379 0 0 0 0 0 0.01756 0.00073 0 1.80141 -0.49353 0.00663 1.2797 -0.003 0.86505 -3.55366
GLN_500 -6.3567 0.40153 6.29461 -0.59684 0.14754 0.65776 2.71204 -3.15369 -0.00084 -0.01556 -2.53535 -0.35528 0 0 0 0 0 -0.00516 0.11823 0 3.21211 -0.13885 0 -0.18838 -0.00201 0.46412 0.65929
TYR_501 -6.79031 0.56204 5.333 -0.83995 0.03772 0.26731 2.88456 -2.8192 -0.00189 -0.04337 -2.82456 -0.29099 0 0 0 0 0 0.00554 0.02111 0 1.7234 -0.39367 0.00973 1.2797 -0.03169 0.28425 -1.62727
PHE_502 -11.3177 1.25527 4.3416 -0.60739 0.03682 0.27167 2.80838 -3.37774 -0 -0 -3.13106 0.03969 0 0 0 0 0 0.14109 0.05622 0 2.54677 -0.00699 0 1.0402 0.04831 0.46144 -5.39339
LEU_503 -7.04023 0.45198 3.87485 -0.661 0.3017 0.28293 2.3259 -2.70322 -0.03554 -0.25626 -1.31373 -0.13979 0 0 0 0 0 0.01769 0.27783 1.71808 0 -0.24713 0 0.18072 -0.14481 0.60814 -2.5019
ASN_504 -5.22102 0.33708 5.68916 -0.17444 0.02558 0.25836 2.77816 -2.92696 -0 -0 -2.28595 -0.28585 0 0 0 0 0 0.09998 0.00137 0 1.4134 0.3904 0 -0.93687 -0.06408 0.49503 -0.40666
ARG_505 -8.76916 0.84956 9.01827 -0.76187 0.1155 0.43206 4.66245 -4.15985 -0.00257 -0.01437 -4.72284 0.2671 0 0 0 -0.96469 0 -0.02172 0.08821 2.98127 0 -0.17206 0 -1.2888 -0.22019 0.49073 -2.19297
ALA_506 -6.60012 0.84421 3.61221 -0.02542 0.00072 0 2.89285 -2.76695 -0 -0 -2.04726 -0.42179 0 0 -0.94521 0 0 -0.12763 0 0 0 -0.16534 0 1.8394 -0.52669 0.54349 -3.89353
GLN_507 -7.20985 0.87788 6.05166 -0.68558 0.14718 0.78231 3.22167 -3.21806 -0.02948 -0.30317 -2.88729 -0.32389 0 0 0 -0.45796 0 0.02878 0.00966 0 4.10685 -0.1978 0 -0.18838 -0.58621 0.50907 -0.35263
ASN_508 -7.12991 0.88263 5.91215 -0.17667 0.03282 0.28531 3.25829 -3.26971 -0 -0 -2.38368 -0.4274 0 0 0 -0.5613 0 0.11386 0.14241 0 1.98984 -0.24652 0 -0.93687 -0.46912 0.53707 -2.44679
TYR_509 -10.8691 1.27506 4.15598 -0.945 0.09953 0.35557 2.93482 -3.42244 -0.01701 -0.15638 -2.06999 -0.41055 0 0 0 -0.53214 0 -0.0545 0.00101 0 2.33613 0.1753 0.00527 1.2797 -0.2767 0.41803 -5.71746
VAL_510 -6.28248 1.20027 2.71202 -0.28153 0.20293 0.0474 2.02186 -2.3159 -0.02255 -0.1447 -0.79152 0.45684 0 0 0 0 0 0.20466 0.09403 0.55387 0 0.31794 0 1.9342 -0.26685 0.43784 0.07833
HIS_511 -5.41664 0.7727 4.23415 -0.47223 0.01003 0.57321 2.11151 -2.37958 -0 -0 -1.54467 -0.27454 0 0 0 -0.5613 0 -0.04353 0.53759 0 2.22598 -0.11258 0 -0.45461 -0.4031 0.60854 -0.58907
MET_512 -8.98802 1.18942 4.8191 -0.73304 0.34172 0.3231 2.38107 -2.65221 -0.00429 -0.02459 -1.86853 -0.34229 0 0 0 0 0 -0.02564 0.03793 1.97934 0 0.24295 0 0.60916 -0.47399 0.52572 -2.66307
PHE_513 -10.6797 1.28198 3.16869 -0.77691 0.08479 0.03954 1.57375 -2.81293 -0.02255 -0.1447 -1.86679 -0.36459 0 0 -0.20162 0 0 0.0286 0.03458 0 2.55519 -0.12925 0 1.0402 -0.36097 0.4841 -7.06857
ASN_514 -8.33555 0.79853 7.80305 -0.35408 0.19706 0.71277 4.69361 -3.92801 -0 -0 -4.55276 -0.86162 0 0 -0.5941 -0.7993 0 -0.02682 0.04809 0 1.9101 -0.45437 0 -0.93687 -0.12616 1.0527 -3.75375
PRO_515 -3.90949 0.58085 1.73831 -0.10232 0.0042 0.06462 0.82966 -0.89602 -0.01583 -0.13977 0.5748 0.65371 0 0 0 0 0 -0.07542 0.01479 0.47672 0 -0.38817 0 -2.4119 0.00599 1.0049 -1.99037
SER_516 -2.97264 0.32517 2.89104 -0.0399 0.00035 0.05404 1.5739 -1.4089 -0 -0 -0.75046 -0.32348 0 0 -0.5941 -0.7993 0 0.01351 0.03423 0.27723 0 -0.25824 1.82405 -0.77834 -0.35349 0.40247 -0.88286
ILE_517 -6.04093 0.88933 3.87173 -0.49157 0.27946 0.1067 1.51156 -2.14632 -0.03224 -0.21427 -0.46697 -0.05749 0 0 0 0 0 -0.00824 0.00695 0.39278 0 0.15495 0 0.73287 0.1148 0.75351 -0.64339
GLU_518 -6.52686 0.83191 5.50775 -0.24659 0.05831 0.44011 2.71223 -2.64985 -0.03416 -0.28991 -1.98533 -0.43549 0 0 0 0 0 -0.07394 0.04041 0 2.7344 0.04469 0 -2.7348 0.85313 0.95885 -0.79513
PHE_519 -9.30385 1.04834 3.63763 -0.50492 0.02102 0.23218 2.3139 -2.72489 -0.02055 -0.11361 -1.45206 0.01481 0 0 0 0 0 -0.02132 0.07375 0 1.60104 -0.42064 0 1.0402 0.6033 0.65347 -3.32217
PHE_520 -9.11421 0.95091 0.54932 -0.56376 0.08556 0.28238 1.06092 -1.858 -0.00082 -0.01765 -1.98515 0.11815 0 0 -0.20472 0 0 0.03857 0.00219 0 2.05018 -0.38281 0 1.0402 0.05738 0.39563 -7.49571
ASN_521 -5.76903 0.60431 5.27429 -0.34689 0.10227 0.70332 2.1309 -2.6173 -0.00532 -0.0203 -2.18928 -0.43722 0 0 0 -0.69492 0 -0.01137 0.01984 0 2.19248 -0.03538 0 -0.93687 -0.11365 0.26183 -1.88828
GLY_522 -3.04153 0.21794 2.7904 -0.00031 0 0 0.56731 -1.42096 -0.0188 -0.17524 -1.75017 -0.25994 0 0 -0.41972 0 0 -0.06916 0 0 0 0.43284 0 0.83697 0.22931 0.25044 -1.83063
ARG_523 -10.225 1.18167 8.8279 -0.79129 0.23878 0.4719 2.67327 -4.17144 -0.01824 -0.16049 -4.33752 -0.06411 0 0 -0.20162 -0.69492 0 -0.00368 0.2175 2.89427 0 -0.19151 0 -1.2888 0.10682 0.61948 -4.917
THR_524 -5.60035 0.58203 4.40841 -0.19289 0.09192 0.06905 2.91305 -2.65144 -0 -0 -3.52248 -0.88147 0 0 0 0 0 -0.0139 0.09618 0.91024 0 -0.46248 2.30168 -1.0874 0.10211 0.79471 -2.14302
ALA_525 -2.64022 0.16449 2.10002 -0.02315 0 0 0.80978 -1.28834 -0 -0 -0.11685 -0.36844 0 0 0 0 0 -0.08087 0 0 0 -0.38257 0 1.8394 -0.15139 0.38659 0.24847
ASN_526 -2.12976 0.35209 1.7269 -0.19686 0.03732 0.31313 0.72855 -1.08957 -0 -0 0.5357 -0.42783 0 0 0 0 0 -0.03564 0.03165 0 1.94572 -0.43537 0 -0.93687 -0.73847 0.19928 -0.12003
GLY_527 -2.45967 0.1151 2.66231 -5e-05 0 0 1.02079 -1.40145 -0 -0 -1.31974 -0.39192 0 0 0 0 0 -0.18989 0 0 0 -1.4398 0 0.83697 -0.95558 0.22731 -3.29563
ALA_528 -3.09421 0.3467 2.49777 -0.02139 0 0 1.67212 -1.54286 -0.00563 -0.05545 -1.33611 -0.1744 0 0 0 0 0 -0.00284 0 0 0 -0.08436 0 1.8394 -0.78379 0.17975 -0.56531
TRP_529 -6.52035 0.76584 3.59737 -1.28712 0.08484 0.65978 0.97401 -2.02015 -0 -0 -1.07152 -0.43254 0 0 -0.44915 0 0 0.02916 0.08999 0 1.68793 -0.50176 0 1.6906 -0.03568 0.26492 -2.47382
ARG_530 -3.56615 0.22526 2.44972 -0.93021 0.20725 0.69774 0.5951 -1.36001 -0.00529 -0.02016 -0.46985 -0.05363 0 0 -0.44915 0 0 0.06927 0.0527 1.98931 0 -0.21686 0 -1.2888 0.07189 0.36339 -1.63846
SER_531 -2.18739 0.0937 1.23523 -0.03124 0.00055 0.05734 0.18822 -0.67269 -0 -0 0.53446 -0.88606 0 0 0 0 0 -0.06452 0.01097 0.12451 0 -0.07811 0.60136 -0.77834 0.17822 0.34968 -1.3241
THR_532 -4.64962 0.9814 3.84436 -0.16783 0.05894 0.0586 2.30075 -1.97108 -0 -0 -1.05085 -0.5215 0 0 0 0 0 -0.00411 0.06469 0.22019 0 -0.13366 2.47041 -1.0874 0.59464 1.05928 2.06723
PRO_533 -2.50958 0.6281 2.04422 -0.06965 0 0.04342 0.92507 -0.96536 -0 -0 -0.41547 0.58056 0 0 -0.77387 0 0 -0.14844 0.10269 0.20375 0 -0.6429 0 -2.4119 0.43326 1.42946 -1.54664
ASP_534 -3.56203 0.39045 2.80935 -0.11968 0.03756 0.37806 0.69058 -1.52131 -0.01861 -0.11643 -0.29704 -0.2166 0 0 0 0 0 0.08545 0.06904 0 3.18419 -0.33129 0 -2.3716 0.27592 0.74958 0.11559
ASN_535 -3.89131 0.38268 2.86815 -0.18735 0.0074 0.31997 1.19888 -1.59421 -0.02288 -0.1899 -0.09902 -0.49999 0 0 0 0 0 0.01563 1e-05 0 3.56984 0.0277 0 -0.93687 1.27964 0.28647 2.53486
PHE_536 -5.58086 0.35561 2.82107 -0.61504 0.07744 0.35375 1.59084 -1.74825 -0 -0 -0.30282 0.0046 0 0 0 0 0 -0.03351 1e-05 0 2.18615 -0.11758 0 1.0402 1.10155 0.24791 1.38107
ASN_537 -5.74845 1.2863 4.71089 -0.2437 0.02679 0.37129 3.00366 -2.56001 -0.0205 -0.21576 -2.37843 -0.61911 0 0 -1.97583 0 0 0.00541 0.15224 0 2.47908 0.16658 0 -0.93687 -0.14004 1.09406 -1.54241
PRO_538 -6.35539 1.08465 3.38711 -0.06768 0 0.04202 2.12501 -1.74179 -0 -0 -1.09705 0.59086 0 0 0 0 0 -0.0771 0.05717 0.20403 0 -0.78081 0 -2.4119 0.09974 1.32617 -3.61497
ALA_539 -5.71169 1.01036 3.04599 -0.02749 0.00559 0 2.50519 -2.30192 -0 -0 -2.46159 -0.36996 0 0 -1.20196 0 0 -0.00513 0 0 0 -0.1845 0 1.8394 -0.09527 1.15438 -2.79859
VAL_540 -6.67207 0.91907 3.94311 -0.38941 0.53554 0.09401 2.12853 -2.62014 -0.04758 -0.27155 -1.24596 -0.13391 0 0 0 0 0 0.023 0.04821 1.94358 0 -0.34819 0 1.9342 -0.56201 1.16412 0.44255
TRP_541 -12.5339 1.44446 4.98632 -0.73383 0.14558 0.31992 2.78643 -3.82082 -0.04703 -0.22503 -2.18951 -0.26745 0 0 0 0 0 -0.02737 0.15891 0 2.84678 -0.29094 0 1.6906 -0.27235 0.6876 -5.34161
GLY_542 -3.92208 0.35477 4.14805 -0.00041 0 0 1.86907 -2.18885 -0.02229 -0.12683 -2.19558 -0.26238 0 0 0 0 0 -0.05098 0 0 0 -1.51779 0 0.83697 0.24327 0.40126 -2.43381
SER_543 -2.92977 0.30979 3.86386 -0.01327 0 0.03288 1.99488 -1.76425 -0.00426 -0.07347 -1.71655 -0.8429 0 0 -0.88457 0 0 -0.17206 0.00277 0.15353 0 -0.127 0.61717 -0.77834 1.54112 0.21837 -0.57208
ASP_544 -5.99408 0.43932 6.01663 -0.1106 0.01014 0.3412 2.64856 -2.95503 -0.01558 -0.16034 -4.8473 -0.28657 0 0 -0.41972 0 0 -0.01277 0.02316 0 2.14161 -0.20325 0 -2.3716 1.02986 0.23062 -4.49574
TYR_545 -11.2693 1.74335 5.01845 -0.63163 0.045 0.35999 2.02222 -3.46136 -0.00595 -0.10585 -2.31657 -0.04904 0 0 -0.20472 0 0 0.04762 0.15415 0 2.48886 -0.40707 0.08649 1.2797 -0.38463 0.3342 -5.25611
THR_546 -6.26016 0.97916 4.1192 -0.19857 0.27171 0.08614 1.25413 -2.09579 -0 -0 -1.2346 -0.13936 0 0 0 -0.36702 0 0.01271 0.00519 0.10946 0 0.45257 4.06787 -1.0874 0.16748 0.50858 0.65132
GLU_547 -4.56292 0.27006 3.00099 -0.23926 0.04723 0.39898 1.01735 -1.63629 -0 -0 -0.88585 -0.45021 0 0 -0.84901 0 0 0.01182 0.03019 0 2.69007 -0.04255 0 -2.7348 0.3706 0.38919 -3.17442
THR_548 -7.22453 1.00193 4.92733 -0.18624 0.09796 0.06671 2.02433 -2.70196 -0.01529 -0.13455 -1.31263 -1.21753 0 0 0 0 0 0.02468 0.01457 0.12587 0 0.00312 2.32786 -1.0874 0.59675 0.39491 -2.2741
ASN_549 -8.37826 0.72717 6.91914 -0.34698 0.06426 0.66823 3.55556 -3.62132 -0.0465 -0.22798 -3.87268 -0.51036 0 0 0 0 0 0.14872 0.00412 0 1.80942 0.03392 0 -0.93687 0.69662 0.70744 -2.60637
GLY_550 -4.40708 0.39177 3.8365 -5e-05 0 0 2.1578 -2.20641 -0.02476 -0.17345 -1.66742 -0.41486 0 0 0 0 0 -0.07983 0 0 0 0.47071 0 0.83697 0.30331 0.59063 -0.38618
TRP_551 -10.6138 1.02953 3.81545 -0.9418 0.02042 0.30999 1.49094 -2.83512 -0.00618 -0.09996 -0.71988 -0.52842 0 0 0 0 0 -0.09496 0.34176 0 1.91513 0.13504 0 1.6906 -0.08748 0.53054 -4.64826
ASN_552 -7.55423 0.72465 6.33764 -0.19702 0.00637 0.28609 3.28998 -3.33341 -0.07442 -0.43929 -1.73358 -0.37314 0 0 0 0 0 -0.04618 0.0315 0 2.17596 0.08455 0 -0.93687 0.02546 0.58381 -1.14212
MET_553 -9.33769 1.41259 4.60997 -0.48625 0.17204 0.17562 2.21602 -2.54331 -0.00059 -0.00999 -1.4198 -0.13701 0 0 0 0 0 0.43546 0.72126 0.88104 0 0.06199 0 0.60916 0.04454 1.02353 -1.57141
ALA_554 -5.29579 0.77706 2.24018 -0.02584 0.00053 0 2.5954 -2.16269 -0.00061 -0.0063 -2.19548 -0.428 0 0 -0.65787 0 0 -0.12741 0 0 0 -0.18682 0 1.8394 -0.49289 0.99109 -3.13605
PHE_555 -10.329 1.29937 1.70835 -0.67445 0.05928 0.42167 2.66502 -2.42987 -0 -0 -3.0213 0.1901 0 0 0 0 0 0.18362 0.0853 0 1.98994 -0.16531 0 1.0402 -0.41462 0.58183 -6.80984
HIS_D_556 -7.39353 0.5095 4.91759 -0.61974 0.06267 0.70307 2.32151 -2.4514 -7e-05 -0.0015 -1.81489 -0.58877 0 0 0 -0.63468 0 0.13749 0.12555 0 3.62834 -0.19077 0 -0.45461 0.15574 0.65977 -0.92872
VAL_557 -7.26343 1.1785 2.42364 -0.31483 0.77141 0.07994 1.93108 -2.3099 -0.02113 -0.12393 -1.85422 -1.21969 0 0 0 0 0 0.04252 0.12367 0.76553 0 0.55475 0 1.9342 0.92382 1.45215 -0.92592
PRO_558 -5.89435 1.05319 3.14062 -0.06923 0 0.0435 1.40623 -1.43464 -0.00348 -0.04769 -0.02373 0.62601 0 0 0 0 0 -0.15116 0.06216 0.16059 0 -0.58507 0 -2.4119 0.84823 1.57414 -1.70658
GLN_559 -8.94468 0.90282 5.41814 -0.7428 0.28909 1.07151 2.06171 -2.8223 -0.03702 -0.17102 -2.30935 -2.20609 0 0 -0.94521 0 0 0.04124 0.02396 0 3.16378 -0.12303 0 -0.18838 -0.05182 0.78009 -4.78938
ASP_560 -8.88121 0.71346 10.5958 -0.27523 0.04885 0.91323 5.08691 -4.6584 -0.01121 -0.03898 -9.06719 -0.28269 0 0 -0.88116 -0.9901 0 -0.01899 0.00262 0 2.01218 -0.67878 0 -2.3716 0.40641 0.54575 -7.83028
GLY_561 -4.57091 0.32166 3.8405 -4e-05 0 0 1.77059 -2.24373 -4e-05 -0.00077 -1.43189 -0.41839 0 0 0 0 0 -0.00602 0 0 0 0.50828 0 0.83697 0.84379 0.23931 -0.31072
GLN_562 -7.28019 0.50916 6.38147 -0.25503 0.02505 0.18732 2.6923 -3.17911 -0.01542 -0.06235 -2.24805 -0.49538 0 0 -1.42952 0 0 0.11934 0.02981 0 3.19924 -0.06443 0 -0.18838 0.09954 0.43403 -1.54061
GLY_563 -4.8514 0.62309 5.35615 -5e-05 0 0 2.35783 -2.81258 -5e-05 -0.00066 -2.44026 -0.42506 0 0 -0.33908 0 0 0.05212 0 0 0 0.53755 0 0.83697 0.14965 0.44928 -0.5065
LEU_564 -9.70752 1.30952 4.15616 -0.71576 0.30597 0.26717 3.31158 -3.3048 -0 -0 -1.65674 0.13562 0 0 0 0 0 -0.01443 0.05028 0.92123 0 -0.23043 0 0.18072 0.15059 0.36715 -4.4737
ALA_565 -6.95634 0.72689 5.35921 -0.02134 0 0 3.28785 -3.55399 -0 -0 -2.43525 -0.37954 0 0 0 0 0 0.0793 0 0 0 -0.35267 0 1.8394 -0.32001 0.47138 -2.25508
ASN_566 -5.05194 0.49858 5.44672 -0.17761 0.04236 0.26452 2.24782 -2.91 -0.00414 -0.07519 -1.99208 -0.31325 0 0 0 0 0 0.15981 0.01198 0 1.43569 0.18236 0 -0.93687 -0.2684 0.41241 -1.02723
LEU_567 -7.5234 1.17376 2.10894 -0.53389 0.2099 0.12063 2.20787 -2.15834 -0 -0 -1.19445 0.05142 0 0 0 0 0 -0.05914 0.09067 3.28333 0 -0.28117 0 0.18072 -0.21929 0.55011 -1.99232
TYR_568 -10.0363 1.31609 4.07022 -0.62155 0.18719 0.33829 2.47634 -2.85331 -0.00193 -0.01051 -2.08476 -0.27772 0 0 -0.65787 0 0 -0.06866 0.02473 0 2.77539 -0.13733 0.02012 1.2797 -0.36422 0.59455 -4.03152
GLY_569 -1.79819 0.11424 2.215 -7e-05 0 0 1.10355 -1.1635 -0 -0 -1.18615 -0.34723 0 0 0 0 0 -0.17111 0 0 0 -1.53132 0 0.83697 -0.38844 0.4098 -1.90646
GLY_570 -4.15095 0.35044 4.85752 -0.00096 0 0 2.63397 -2.61856 -0 -0 -2.45988 -0.29217 0 0 0 0 0 -0.04279 0 0 0 -1.54341 0 0.83697 0.23615 0.18739 -2.00628
LYS_571 -5.37689 0.47473 4.89294 -0.36569 0.04348 0.2247 2.21257 -2.41952 -0 -0 -1.83821 0.3987 0 0 0 0 0 0.11421 0.03143 2.33902 0 -0.03314 0 -1.5107 0.21909 0.15981 -0.43348
GLU_572 -3.36565 0.13197 4.33611 -0.46038 0.24805 1.45112 1.61753 -2.07659 -0.02612 -0.14103 -2.34174 -3.01914 0 0 0 0 0 0.02061 0.01643 0 4.02012 -0.35031 0 -2.7348 -0.5573 0.3085 -2.92262
GLY_573 -4.67515 0.47785 5.10126 -5e-05 0 0 2.41024 -2.60364 -0.02612 -0.14103 -2.0033 -0.40432 0 0 0 0 0 -0.07192 0 0 0 0.27982 0 0.83697 0.20547 0.27824 -0.3357
LEU_574 -9.93759 0.89064 3.79036 -0.67749 0.19712 0.26315 2.73653 -3.18802 -0 -0 -1.88571 0.07334 0 0 0 0 0 0.00869 0.00221 0.9011 0 -0.23456 0 0.18072 0.45445 0.4003 -6.02476
ALA_575 -5.89276 0.45013 4.38699 -0.02242 0 0 2.4635 -2.88909 -0 -0 -1.98174 -0.36358 0 0 0 0 0 -0.005 0 0 0 -0.29779 0 1.8394 -0.32407 0.47795 -2.15848
THR_576 -5.20693 0.33378 6.02419 -0.20698 0.15061 0.0756 2.99721 -2.86262 -0 -0 -3.51608 -0.10454 0 0 0 0 0 -0.02322 0.00171 0.06568 0 -0.0174 2.29009 -1.0874 -0.18476 0.30326 -0.96779
LYS_577 -9.34447 0.69342 9.60268 -0.83127 0.36967 0.56142 5.11177 -4.11274 -0.01455 -0.15977 -6.14683 0.30866 0 0 0 -0.79078 0 0.06962 0.28824 2.1595 0 -0.04071 0 -1.5107 -0.17675 0.56063 -3.40294
LEU_578 -11.472 1.61404 4.37136 -0.49248 0.29897 0.10994 3.33165 -3.53808 -0 -0 -2.78163 0.23263 0 0 0 0 0 0.13967 0.19269 0.46453 0 -0.25132 0 0.18072 -0.34374 0.79114 -7.15196
ASP_579 -5.96713 0.31696 8.87558 -0.11227 0.01813 0.34864 4.77348 -3.8691 -0.00983 -0.13552 -7.49041 -0.29123 0 0 0 -1.37194 0 0.03994 0.08898 0 1.69769 0.15217 0 -2.3716 -0.28418 0.56968 -5.02195
GLN_580 -6.45409 0.29119 7.16702 -0.25846 0.03679 0.18868 3.76316 -3.38237 -0.01501 -0.17428 -4.70182 -0.48885 0 0 0 -0.79078 0 0.08038 0.01614 0 2.77363 -0.04252 0 -0.18838 -0.26983 0.33687 -2.11253
PHE_581 -12.4883 1.79445 4.40831 -0.89445 0.06176 0.24555 3.23436 -3.65448 -3e-05 -0.00011 -2.79488 -0.06834 0 0 0 0 0 -0.00586 0.06988 0 1.79173 -0.46404 0 1.0402 -0.06019 0.44952 -7.33494
PHE_582 -9.91932 1.36708 3.21245 -0.58571 0.02899 0.28352 1.91681 -2.66968 -0 -0 -1.692 -0.01117 0 0 0 0 0 -0.02472 0.00113 0 2.23392 0.00827 0 1.0402 -0.01838 0.5895 -4.23913
SER_583 -2.81004 0.17263 3.87031 -0.03165 0.00012 0.02243 1.87243 -1.79245 -0 -0 -2.21215 -0.04908 0 0 0 0 0 0.0888 0.02069 0.45565 0 0.26783 1.77943 -0.77834 0.03653 0.39088 1.30401
THR_584 -4.89775 0.53636 5.12591 -0.16435 0.05544 0.05723 2.53461 -2.40429 -3e-05 -0.00011 -2.64149 0.16944 0 0 0 0 0 0.00801 0.05424 0.08652 0 0.06455 2.31545 -1.0874 -0.11405 0.30207 0.00038
SER_585 -3.3121 0.30692 3.6182 -0.02844 0 0.06625 1.70522 -1.70885 -0 -0 -1.81491 -0.33814 0 0 0 -0.19195 0 0.17903 0.0071 0.17414 0 -0.47948 0.63256 -0.77834 -0.22145 0.2797 -1.90453
GLU_586 -6.22259 0.60616 6.647 -0.53078 0.35127 1.65051 2.73063 -2.85145 -0.02933 -0.16567 -3.376 -2.69655 0 0 -0.94103 0 0 0.01998 0.18461 0 4.64445 0.30932 0 -2.7348 0.48007 0.34939 -1.57482
THR_587 -3.35595 0.32445 2.84928 -0.18626 0.1688 0.07677 1.27047 -1.4527 -0 -0 -1.56984 -0.2184 0 0 0 -0.19195 0 0.53789 0.00581 0.21923 0 0.07568 2.28653 -1.0874 0.67134 0.53961 0.96335
GLY_588 -3.09165 0.14936 1.504 -0.00114 0 0 0.51294 -1.02587 -0.04178 -0.27948 -0.12172 -0.31485 0 0 0 0 0 -0.00301 0 0 0 0.50947 0 0.83697 0.73473 0.95068 0.31862
LEU_589 -5.2646 1.03598 0.98591 -0.4992 0.20429 0.13548 0.81479 -1.25319 -0 -0 -0.53073 0.1372 0 0 0 0 0 0.1686 0.02313 0.47643 0 -0.10798 0 0.18072 0.86283 1.40115 -1.22916
PHE_590 -8.22509 1.3824 3.29786 -0.63462 0.03858 0.38801 2.41919 -2.45341 -0 -0 -2.0533 0.22188 0 0 0 0 0 0.16335 0.30475 0 2.25337 -0.09721 0 1.0402 0.57386 1.63998 0.25978
PRO_591 -4.73252 0.66295 2.53588 -0.18036 0.04807 0.12669 1.05837 -1.36094 -0 -0 -0.31618 0.06084 0 0 0 0 0 0.0291 0.00906 0.16715 0 -0.81928 0 -2.4119 0.55787 1.14427 -3.42095
GLY_592 -2.78034 0.47135 2.51264 -4e-05 0 0 1.34443 -1.41457 -0.03865 -0.12011 -0.91408 -0.4067 0 0 0 0 0 -0.08812 0 0 0 -0.08816 0 0.83697 1.41632 0.33813 1.06907
SER_593 -3.11864 0.23575 2.78257 -0.03458 0.02624 0.03023 1.22473 -1.50572 -0.00837 -0.10492 -1.29035 0.06162 0 0 -0.88457 0 0 0.18735 0.00505 0.49317 0 0.03933 1.79436 -0.77834 1.44594 0.20665 0.80751
TYR_594 -7.71472 0.87475 3.84036 -0.6757 0.06981 0.41298 1.79897 -2.46481 -0.0003 -0.00808 -0.9907 -0.09111 0 0 0 0 0 -0.00197 0.28855 0 1.97429 -0.38293 0.00746 1.2797 0.1499 0.3624 -1.27114
GLY_595 -0.48609 0.01423 0.64525 -0.00013 0 0 0.07805 -0.29904 -0 -0 0.72849 -0.36132 0 0 0 0 0 4.46928 0 0 0 0.26389 0 0.83697 -0.01401 14.7641 20.6397
GLY_596 -2.14507 0.38705 2.36604 -0.00201 0 0 0.6343 -1.14835 -0 -0 -0.07991 -0.28555 0 0 0 0 0 -0.09423 0 0 0 -1.42788 0 0.83697 0.3801 15.3407 14.7622
THR_597 -3.01068 0.17767 1.52274 -0.14804 0.0472 0.10628 0.19247 -0.82499 -0 -0 -0.25712 -1.09244 0 0 0 0 0 0.04713 0.00941 1.66722 0 0.15766 2.40293 -1.0874 0.13044 1.00474 1.04522
ILE_598 -8.00382 0.94165 3.13825 -0.53184 0.29717 0.10639 2.62266 -2.25694 -0 -0 -1.37344 0.1912 0 0 0 0 0 -0.08675 0.10391 1.45492 0 0.0154 0 0.73287 -0.31702 0.53586 -2.42952
HIS_599 -7.10503 0.57568 6.36745 -0.82239 0.03101 0.90616 2.02136 -3.02755 -0.02258 -0.15731 -2.07169 -1.94564 0 0 0 -0.30056 0 -0.09338 0.12686 0 1.71688 0.0867 0 -0.45461 -0.30671 0.62004 -3.85529
GLU_600 -6.9637 0.77087 6.49589 -0.40244 0.05764 0.85358 2.47398 -3.10724 -0.01113 -0.10462 -1.71568 -0.49747 0 0 0 -0.30056 0 0.02836 0.15938 0 3.27559 -0.32599 0 -2.7348 -0.28896 0.4922 -1.84509
MET_601 -10.3652 0.86544 5.92718 -0.37567 0.05081 0.13087 2.98027 -3.37958 -0 -0 -1.72231 -0.2327 0 0 0 0 0 -0.0087 0.34019 2.00641 0 0.1084 0 0.60916 -0.10899 0.73138 -2.44304
ARG_602 -5.47395 0.37992 6.20336 -0.90331 0.16668 0.56475 2.32771 -2.73118 -0 -0 -1.0864 0.26008 0 0 0 0 0 0.01614 0.0192 2.61524 0 -0.05341 0 -1.2888 0.06428 0.70655 1.78687
GLU_603 -6.85826 0.39087 8.69845 -0.46043 0.08238 0.92366 3.65926 -3.71033 -0 -0 -2.70702 -0.46057 0 0 0 -0.72874 0 0.0546 0.01615 0 3.29196 -0.30319 0 -2.7348 -0.27254 0.43233 -0.68622
ALA_604 -4.95804 0.49756 3.86721 -0.02127 0 0 2.46199 -2.52766 -0.03003 -0.15698 -1.7496 -0.3641 0 0 0 0 0 0.00159 0 0 0 -0.3401 0 1.8394 -0.53055 0.38564 -1.62494
ARG_605 -6.04633 0.52101 6.48067 -0.4151 0.03692 0.1956 2.62833 -2.79402 -0.03851 -0.32961 -2.01052 0.31947 0 0 0 0 0 -0.07333 0.16814 2.09712 0 -0.19582 0 -1.2888 -0.51614 0.32845 -0.93249
ASP_606 -2.88492 0.21822 3.87277 -0.12605 0.05409 0.40238 1.30504 -1.78907 -0.00061 -0.01178 -1.0039 -0.17676 0 0 0 0 0 -0.07245 0.04232 0 2.42546 -0.38925 0 -2.3716 -0.63992 0.73161 -0.41446
VAL_607 -6.94617 0.86553 2.64004 -0.28153 0.10261 0.05045 2.37718 -2.30154 -0 -0 -0.59811 0.15692 0 0 0 0 0 -0.02021 0.00455 0.4375 0 0.3454 0 1.9342 -0.41896 1.0872 -0.56493
ARG_608 -3.11479 0.35486 3.05258 -0.46874 0.07908 0.29388 0.80019 -1.3536 -0.03003 -0.15698 -0.07754 -0.16827 0 0 0 0 0 -0.09363 0.01072 1.70521 0 -0.10499 0 -1.2888 -0.08177 0.67856 0.03595
MET_609 -8.18226 1.0046 3.96945 -0.37033 0.077 0.23976 1.92106 -2.33492 -0.02689 -0.11892 -1.25188 -0.46037 0 0 0 0 0 0.15944 0.15686 2.70898 0 0.25378 0 0.60916 0.3437 0.40776 -0.894
GLY_610 -4.43085 0.77833 4.33491 -0.00026 0 0 2.06012 -2.26181 -0.02689 -0.11892 -2.53086 -0.26574 0 0 -0.94103 0 0 -0.21453 0 0 0 -1.38692 0 0.83697 0.41373 0.6478 -3.10594
MET_611 -8.52657 0.84187 5.26808 -0.7307 0.25965 0.22226 2.56562 -2.63947 -0 -0 -2.64735 -0.19688 0 0 0 0 0 -0.07976 0.14966 0.92321 0 0.09247 0 0.60916 -0.22884 0.69418 -3.42342
TYR_612 -9.98515 1.93234 3.85478 -0.78294 0.07124 0.40426 3.00196 -2.87258 -0.03249 -0.25968 -2.24471 -0.45363 0 0 0 0 0 0.0211 0.00671 0 2.68167 0.20887 0.00145 1.2797 0.07165 0.88565 -2.20982
GLY_613 -3.45216 0.58193 3.39212 -0.00013 0 0 2.33362 -1.87149 -0.0193 -0.14482 -2.04484 -0.45826 0 0 0 0 0 0.12213 0 0 0 0.45125 0 0.83697 1.10341 0.98846 1.81889
HIS_614 -9.52054 1.60885 6.5812 -0.83147 0.03563 1.01817 3.20331 -3.71452 -0 -0 -2.28006 -0.21496 0 0 -0.66036 0 0 -0.03905 0.00345 0 3.3056 0.13839 0 -0.45461 0.79821 0.81919 -0.20355
SER_615 -4.51979 0.50782 4.50827 -0.02836 0 0.04389 1.38527 -2.16786 -0.01879 -0.13666 -0.21211 -1.07508 0 0 0 0 0 -0.0959 0.06169 0.16836 0 -0.17323 0.60657 -0.77834 -0.36101 0.58795 -1.6973
ASN_616 -6.26035 0.9511 6.75096 -0.23561 0.04613 0.41645 3.63642 -3.04285 -0.0393 -0.22451 -1.70837 -0.78146 0 0 -0.84901 0 0 0.54635 0.49953 0 2.48493 0.01977 0 -0.93687 -0.30507 0.62577 1.59399
GLN_617 -7.99704 0.93788 8.17838 -0.60668 0.09206 0.70371 2.5667 -3.42371 -0.01188 -0.07442 -2.99449 -0.125 0 0 0 -0.94811 0 -0.02203 0.82217 0 3.3019 -0.16206 0 -0.18838 5.74 2.12762 7.91663
PRO_618 -5.42099 0.95906 3.48437 -0.08149 2e-05 0.04842 0.7895 -1.36658 -0.00793 -0.04395 0.1895 0.56984 0 0 0 0 0 -0.18213 0.00823 0.44257 0 -0.60148 0 -2.4119 5.62117 1.99037 3.98661
SER_619 -6.16665 0.64513 5.60099 -0.03228 0.00068 0.05522 2.83065 -2.78575 -0.05903 -0.43297 -2.1805 -1.0915 0 0 0 0 0 0.2788 0.01227 0.46109 0 -0.22014 0.7401 -0.77834 -0.28975 0.61574 -2.79623
HIS_620 -9.61624 0.68963 8.00219 -0.51462 0.27398 0.49734 3.30092 -4.03159 -0.03005 -0.19204 -2.67346 -0.51225 0 0 -1.19926 0 0 -0.06753 0.11519 0 3.30017 0.17581 0 -0.45461 -0.36712 1.004 -2.29952
HIS_621 -8.19532 0.419 6.53242 -0.93736 0.05302 1.12999 2.30183 -3.23243 -0.02586 -0.17606 -1.49263 -2.10338 0 0 0 0 0 0.14414 0.0978 0 2.04114 -0.11276 0 -0.45461 -0.4235 1.03637 -3.3982
ILE_622 -10.2648 1.51412 3.01733 -0.53796 0.53359 0.112 2.95324 -2.7959 -0.00548 -0.02233 -1.41787 -0.09857 0 0 0 0 0 -0.06347 0.04202 0.66239 0 -0.36629 0 0.73287 -0.31704 0.88344 -5.43868
ALA_623 -5.77571 0.72916 2.26376 -0.0216 0 0 1.92731 -2.18124 -0.03894 -0.26347 -0.22558 -0.37569 0 0 0 0 0 -0.0763 0 0 0 -0.40316 0 1.8394 -0.36248 0.7262 -2.23835
TYR_624 -11.4257 1.82225 3.71045 -0.5936 0.02513 0.30149 2.9435 -3.27502 -0.0002 -0.003 -2.00781 -0.25346 0 0 0 -0.54269 0 0.04478 0.00206 0 2.25759 0.13437 0.11279 1.2797 -0.38514 0.43507 -5.41743
MET_625 -9.84774 1.35992 4.52287 -0.55088 0.11618 0.1731 3.37025 -2.91693 -0 -0 -3.08124 -0.12136 0 0 0 0 0 0.10378 0.18227 0.88103 0 0.06359 0 0.60916 -0.26122 0.49026 -4.90697
TYR_626 -13.2126 1.63235 6.69378 -0.51281 0.02182 0.21924 4.30823 -4.2011 -0.01563 -0.06797 -4.21171 -0.3595 0 0 0 -0.53272 0 -0.05521 0.06805 0 2.41071 0.15531 0.12255 1.2797 -0.28857 0.65474 -5.89136
ASP_627 -7.81344 1.05124 8.26688 -0.1097 0.00268 0.32764 3.68533 -3.78258 -0.03317 -0.23436 -4.13642 -0.27263 0 0 0 -0.42801 0 0.55602 0.16845 0 2.22065 -0.26164 0 -2.3716 -0.42994 0.75988 -2.8347
TYR_628 -11.2011 1.67192 4.38342 -0.59622 0.0454 0.25564 2.77862 -3.40774 -0.02911 -0.15401 -1.19569 -0.17961 0 0 -0.41398 0 0 0.05934 0.512 0 2.20347 -0.15939 0.0015 1.2797 -0.10471 0.81885 -3.4317
ALA_629 -5.56975 0.62931 2.0046 -0.02419 6e-05 0 1.60255 -2.05835 -0 -0 0.20591 -0.37454 0 0 0 0 0 -0.06535 0 0 0 -0.26608 0 1.8394 -0.14173 0.71969 -1.49846
GLY_630 -3.37816 0.42487 2.65369 -6e-05 0 0 1.20502 -1.47256 -0.02258 -0.15015 -0.70073 -0.36493 0 0 0 0 0 -0.17014 0 0 0 -1.52581 0 0.83697 -0.2683 0.39584 -2.53703
GLN_631 -7.17246 0.98933 5.17944 -0.29916 0.06734 0.28356 2.79598 -2.75297 -0.00983 -0.13552 -2.68096 -0.8805 0 0 0 -0.56796 0 0.47944 0.14786 0 2.81915 0.00091 0 -0.18838 0.79786 0.8749 -0.25199
PRO_632 -8.00074 1.69426 5.10453 -0.08966 0.00019 0.05578 2.62016 -2.27088 -0.00287 -0.01374 -1.85199 0.71872 0 0 0 0 0 -0.10772 0.00513 0.6408 0 -0.47535 0 -2.4119 0.5096 1.2469 -2.62878
TRP_633 -9.428 0.98117 4.8787 -1.2619 0.2057 0.97 2.13041 -2.74353 -0.01415 -0.14465 -1.20363 -0.87688 0 0 0 0 0 0.03115 0.31681 0 2.67224 -0.03666 0 1.6906 -0.34625 0.70804 -1.47085
LYS_634 -8.39387 1.086 8.55302 -0.2814 0.02769 0.12646 4.65772 -3.63552 -0 -0 -6.34876 -0.18284 0 0 0 -1.40718 0 0.23823 0.1557 1.95337 0 -0.14285 0 -1.5107 -0.36611 0.59945 -4.87161
THR_635 -8.53748 1.13013 6.88684 -0.19694 0.19595 0.07494 3.7582 -3.78717 -0.02124 -0.09859 -3.59458 -0.55819 0 0 0 -0.42801 0 0.03723 0.00136 0.0743 0 -0.02481 2.31964 -1.0874 -0.08312 1.24108 -2.69786
GLN_636 -9.32732 0.73324 7.40437 -0.27663 0.05118 0.23343 3.73871 -3.89879 -0.01415 -0.14465 -3.31474 -0.45148 0 0 -0.91805 0 0 0.05777 0.00759 0 2.90654 0.05484 0 -0.18838 0.09597 1.13327 -2.11727
GLU_637 -5.76273 0.33074 6.62268 -0.34639 0.08626 0.41316 2.66384 -2.82944 -0.0175 -0.12809 -2.76223 -0.58116 0 0 0 -0.39354 0 0.02413 0.01333 0 3.42199 -0.03132 0 -2.7348 -0.02537 0.44676 -1.58968
LYS_638 -7.12089 0.5545 6.10529 -0.60788 0.16312 0.52114 2.66034 -2.71834 -0 -0 -2.56244 0.25601 0 0 0 0 0 0.07364 0.10727 4.14597 0 -0.05761 0 -1.5107 -0.15487 0.39518 0.24973
VAL_639 -7.93788 0.94643 3.23478 -0.31244 0.18729 0.07094 3.00124 -2.81034 -0 -0 -2.7486 -0.13435 0 0 0 0 0 -0.06889 0.0276 0.0743 0 -0.31805 0 1.9342 -0.19964 0.41684 -4.63658
ARG_640 -10.0852 0.47391 10.2049 -1.03482 0.33836 0.79288 4.27309 -4.74329 -0.01844 -0.1317 -3.73994 -0.02086 0 0 0 -1.16394 0 0.01736 0.37616 3.58359 0 -0.10714 0 -1.2888 -0.27985 0.72383 -1.82983
GLU_641 -6.52138 0.35049 8.1823 -0.40257 0.02917 0.77102 4.54968 -3.55679 -0.0175 -0.12809 -6.13796 -0.47752 0 0 0 -1.53984 0 0.0708 0.00507 0 3.52664 -0.23867 0 -2.7348 -0.49104 0.8088 -3.9522
ALA_642 -6.57458 0.72753 3.82488 -0.02062 0 0 2.87824 -2.82579 -0 -0 -2.40781 -0.35191 0 0 0 0 0 0.03643 0 0 0 -0.20284 0 1.8394 -0.45678 0.53753 -2.99633
LEU_643 -10.0189 1.04822 2.55213 -0.48258 0.18644 0.11282 2.21115 -2.81295 -0 -0 -0.82015 0.23434 0 0 0 0 0 0.00112 0.12724 0.36276 0 -0.26571 0 0.18072 -0.34901 0.5204 -7.212
ASN_644 -4.38906 0.14403 4.64881 -0.17935 0.02251 0.28025 1.88937 -2.22136 -0 -0 -1.34051 -0.29039 0 0 0 0 0 0.00614 0.02181 0 1.56086 0.11088 0 -0.93687 -0.12438 0.49822 -0.29905
ARG_645 -4.73676 0.25187 4.70255 -0.6017 0.07597 0.35442 2.5396 -2.10955 -0 -0 -2.37909 0.07637 0 0 0 -0.97655 0 0.00539 0.18613 2.43685 0 -0.16224 0 -1.2888 0.13052 0.76933 -0.72569
LEU_646 -7.92632 0.9725 2.82872 -0.52848 0.33109 0.15276 2.32996 -2.25346 -0.00296 -0.01184 -2.3416 0.1055 0 0 0 0 0 0.15379 0.17116 0.2189 0 -0.09061 0 0.18072 -0.14909 1.04806 -4.81122
TYR_647 -10.2096 1.40281 3.55949 -0.60115 0.05512 0.31827 2.52085 -2.83605 -0.00071 -0.00255 -1.22662 -0.26311 0 0 0 0 0 -0.02316 0.01594 0 2.30644 -0.2054 0.20386 1.2797 -0.1353 0.82081 -3.02036
ILE_648 -6.09133 0.85816 3.98338 -0.43105 0.37619 0.08074 2.57188 -2.41433 -0 -0 -1.55211 0.04109 0 0 -0.74854 0 0 -0.04065 0.21191 0.58548 0 -0.45483 0 0.73287 0.04677 0.61762 -1.62677
GLY_649 -4.05117 0.30884 2.78274 -5e-05 0 0 0.96953 -1.59402 -0 -0 -0.4662 -0.38359 0 0 0 0 0 -0.09395 0 0 0 0.24865 0 0.83697 -0.07412 0.5539 -0.96248
SER_650 -3.87498 0.7939 3.85449 -0.02779 0 0.04901 1.82263 -1.92868 -0.01132 -0.08342 0.15161 -1.10701 0 0 -0.79421 0 0 0.00622 0.07188 1.84672 0 -0.08633 0.61444 -0.77834 -0.10932 0.34755 0.75705
ALA_651 -3.61113 0.27582 2.26773 -0.02487 0.00033 0 0.72391 -1.54797 -0.01815 -0.21514 0.17021 -0.38959 0 0 0 0 0 -0.12838 0 0 0 -0.17578 0 1.8394 -0.38441 0.23571 -0.9823
ILE_652 -5.85468 0.89315 3.89747 -0.54766 0.55033 0.11435 2.38907 -2.41094 -7e-05 -0.00099 -1.73468 -0.09692 0 0 -0.79421 0 0 -0.10337 0.01134 0.94837 0 0.54116 0 0.73287 -0.02124 0.47171 -1.01492
GLY_653 -4.10688 1.09467 3.90616 -4e-05 0 0 2.30417 -2.03337 -0 -0 -0.52631 -0.42331 0 0 -0.72801 0 0 -0.22364 0 0 0 0.34213 0 0.83697 0.51492 0.61676 1.57423
GLN_654 -4.84623 0.83528 3.32547 -0.28981 0.04875 0.24112 0.80593 -1.90296 -0 -0 0.23499 -0.50909 0 0 0 0 0 0.0339 0.00866 0 2.82981 -0.01032 0 -0.18838 0.6418 0.41603 1.67496
GLY_655 -4.61351 0.85718 4.39898 -4e-05 0 0 2.60244 -2.41496 -0.02403 -0.08817 -2.70425 -0.43559 0 0 0 0 0 0.12088 0 0 0 0.43032 0 0.83697 0.92455 0.32016 0.21093
TYR_656 -10.4881 0.95819 6.78677 -0.53869 0.02026 0.26927 3.9853 -3.83425 -7e-05 -0.00099 -1.56896 -0.23727 0 0 0 -0.78391 0 0.10133 0.00044 0 1.83686 -0.24419 0.06588 1.2797 0.40601 0.67394 -1.31248
SER_657 -4.45556 0.51092 3.51681 -0.03119 0.00181 0.05176 1.63456 -1.77183 -1e-05 -2e-05 -0.3276 -0.89903 0 0 0 0 0 -0.07306 0.00849 0.15365 0 -0.37479 0.6 -0.77834 -0.37925 0.70794 -1.90477
GLY_658 -4.50269 0.53628 3.99654 -0.00158 0 0 1.30011 -2.20328 -0.01119 -0.06906 -0.52495 -0.36135 0 0 0 0 0 0.00686 0 0 0 -1.01002 0 0.83697 0.00688 0.23572 -1.76476
ASP_659 -6.03654 0.44608 9.11865 -0.15629 0.01817 0.47445 2.77867 -3.72534 -0.00289 -0.03343 -3.00051 -1.24763 0 0 -0.85438 -0.64972 0 0.00253 0.17556 0 3.24458 -0.24026 0 -2.3716 0.1658 0.27601 -1.61809
GLU_660 -9.17057 0.75595 12.8025 -0.78384 0.15966 1.72928 6.0904 -5.08347 -0.00698 -0.04677 -8.86684 -0.13157 0 0 -1.61911 -0.98683 0 -0.01518 0.97377 0 4.45567 -0.34051 0 -2.7348 -0.43508 0.6176 -2.63667
ASP_661 -5.7932 0.31297 8.92786 -0.11376 0.02567 0.34463 2.43683 -3.51406 -0.0005 -0.00976 -2.44911 -0.88848 0 0 -0.85438 -0.94811 0 0.10876 0.03279 0 2.88272 -0.57497 0 -2.3716 -0.06817 0.93614 -1.57774
ASN_662 -5.54796 0.27323 4.13383 -0.20699 0.09836 0.36001 1.21753 -2.25908 -0.02148 -0.2054 -0.26372 -0.95898 0 0 0 0 0 -0.09448 0.00842 0 1.93995 -1.03777 0 -0.93687 -0.21978 0.83771 -2.88346
GLY_663 -4.48478 0.22092 4.71271 -6e-05 0 0 2.47758 -2.54437 -0.01379 -0.13935 -3.41078 -0.37619 0 0 -0.92059 0 0 -0.14318 0 0 0 -1.51469 0 0.83697 -0.91977 0.57344 -5.64592
GLU_664 -9.41469 0.66897 11.9055 -0.73476 0.5168 1.4441 5.48656 -5.20291 -0.01 -0.10498 -6.72377 -0.61267 0 0 -1.80917 0 0 0.03573 0.10478 0 3.31136 -0.21208 0 -2.7348 -0.54173 0.77668 -3.85102
MET_665 -10.4989 0.79267 7.27926 -0.50531 0.10971 0.13009 3.29565 -3.63394 -0 -0 -3.39533 -0.03713 0 0 0 0 0 0.00408 0.27193 1.086 0 0.02242 0 0.60916 -0.14488 0.81756 -3.79701
SER_666 -7.85361 0.65608 7.78965 -0.02986 0.00013 0.02031 3.7003 -3.65425 -0.0014 -0.03101 -3.52804 0.04735 0 0 -0.69852 -0.51956 0 -0.01402 0.00546 0.51567 0 0.32545 1.74567 -0.77834 0.05344 0.66174 -1.58735
ALA_667 -7.10294 0.96543 3.6454 -0.02291 0 0 2.64839 -3.10421 -0.02182 -0.13944 -2.11115 -0.34916 0 0 0 0 0 -0.04357 0 0 0 -0.27974 0 1.8394 -0.12624 0.58123 -3.62132
TRP_668 -12.9842 1.32476 7.02082 -1.20521 0.09805 0.398 4.36036 -4.41629 -0.00194 -0.01138 -3.59262 -0.3656 0 0 -0.5389 0 0 -0.00911 0.12728 0 1.7654 -0.33585 0 1.6906 -0.15358 0.52019 -6.30923
TYR_669 -12.8365 1.90872 4.44303 -0.88608 0.07391 0.37122 3.56137 -3.77053 -0.01984 -0.14675 -2.65601 -0.29739 0 0 0 0 0 0.15564 0.05991 0 1.9203 -0.36191 0.22933 1.2797 0.05531 0.67782 -6.23875
ILE_670 -10.2334 1.40513 3.13017 -0.51766 0.38214 0.09913 2.38977 -3.03255 -0 -0 -1.85856 0.15291 0 0 0 0 0 -0.01727 0.31223 0.46192 0 -0.42806 0 0.73287 0.09249 0.78096 -6.14781
LEU_671 -9.31009 0.6902 3.55798 -0.47412 0.21217 0.10636 3.34819 -3.10978 -0.0003 -0.00307 -2.98692 0.00021 0 0 0 0 0 0.12604 0.10655 3.02653 0 -0.23859 0 0.18072 0.05464 0.74446 -3.96882
SER_672 -6.46191 0.37163 5.8225 -0.02398 0 0.02232 2.85152 -3.06543 -0.02964 -0.21974 -1.54343 -0.32045 0 0 0 -0.54269 0 0.08298 0.08143 0.53226 0 0.2787 0.80215 -0.77834 -0.11549 0.50244 -1.75317
ALA_673 -6.27375 0.85452 2.98479 -0.02263 0 0 2.763 -2.62919 -0 -0 -2.8568 -0.3447 0 0 0 0 0 0.24907 0 0 0 -0.21492 0 1.8394 -0.3044 0.37622 -3.5794
MET_674 -8.52487 1.03535 1.96795 -0.34121 0.06768 0.10152 2.00164 -1.94005 -0 -0 -0.88136 -0.08265 0 0 0 0 0 0.04594 0.0324 1.78918 0 -0.14312 0 0.60916 -0.35145 0.39241 -4.22148
GLY_675 -4.17001 0.21487 3.56772 -7e-05 0 0 1.96015 -2.01094 -0.01402 -0.11049 -1.98863 -0.29991 0 0 0 0 0 -0.13742 0 0 0 -1.54203 0 0.83697 0.35056 0.4105 -2.93275
PHE_676 -9.09342 1.12815 1.60406 -0.94237 0.07687 0.54915 2.03901 -2.07555 -0.02674 -0.23006 -0.71328 -0.17562 0 0 0 0 0 0.09918 0.04913 0 1.52592 -0.55779 0 1.0402 0.33163 0.49594 -4.87559
TYR_677 -10.8411 1.57048 4.26642 -0.82162 0.04353 0.2066 3.06863 -3.04919 -0.00228 -0.02109 -2.90662 -0.46215 0 0 0 0 0 -0.03 0.00473 0 1.848 -0.32086 0.02888 1.2797 0.63296 1.48735 -4.01764
PRO_678 -6.23624 1.17822 2.34346 -0.17876 0.12455 0.12449 0.82441 -1.09454 -3e-05 -8e-05 0.4553 0.08062 0 0 0 0 0 0.01366 0.00068 0.18352 0 -0.87497 0 -2.4119 1.07643 1.45073 -2.94044
LEU_679 -6.69292 1.05121 1.62673 -0.66026 0.44638 0.26949 1.36948 -1.5799 -0.00693 -0.05277 -0.91246 -0.13033 0 0 0 0 0 -0.01308 0.09113 1.00214 0 -0.1443 0 0.18072 0.43927 0.45652 -3.25989
LYS_680 -7.06586 0.79707 7.9215 -0.62108 0.18161 0.42046 2.57715 -3.25084 -0.06254 -0.27856 -2.08991 -0.19803 0 0 -0.28482 0 0 -0.01834 0.30748 3.06949 0 0.22004 0 -1.5107 0.61455 0.64057 1.36922
MET_681 -8.6102 2.11012 3.33874 -0.31043 0.06436 0.06277 1.11821 -1.93189 -3e-05 -8e-05 -0.63405 0.19651 0 0 0 0 0 0.0159 0.47376 2.18296 0 0.17701 0 0.60916 0.15551 0.98938 0.00773
GLY_682 -3.50245 0.60706 2.72401 -7e-05 0 0 1.38071 -1.52218 -0 -0 -1.37402 -0.40045 0 0 -1.0773 0 0 -0.15273 0 0 0 -1.52292 0 0.83697 -0.67019 0.67748 -3.99608
THR_683 -4.63464 0.96283 4.65747 -0.17033 0.06389 0.06093 2.0752 -2.04961 -0 -0 -1.57392 -0.42688 0 0 0 0 0 -0.05392 0.03711 0.20273 0 -0.20987 2.37728 -1.0874 -0.12291 0.91101 1.01897
PRO_684 -4.31505 0.67504 1.94472 -0.16558 0.04328 0.10828 0.85107 -0.95119 -0.01743 -0.12898 -1.23828 0.14655 0 0 0 0 0 0.02046 0.02648 0.19602 0 -0.94583 0 -2.4119 0.5949 1.0941 -4.47334
GLU_685 -6.62854 0.52527 6.47603 -0.25843 0.04648 0.22924 2.88439 -2.896 -0.01798 -0.13749 -5.51588 -0.22819 0 0 -1.07419 -0.89611 0 -0.01239 0.06623 0 3.82963 -0.15346 0 -2.7348 0.4788 0.48456 -5.53282
TYR_686 -11.361 1.13934 4.55333 -0.58528 0.14089 0.32192 3.79703 -3.24138 -0 -0 -3.37774 -0.21293 0 0 0 -1.04447 0 0.00712 0.0392 0 2.02267 -0.29375 0.04177 1.2797 -0.03959 0.45005 -6.36309
ALA_687 -5.45798 0.60419 2.95854 -0.02322 0 0 3.15419 -2.26208 -0.01352 -0.07237 -3.74244 -0.1776 0 0 0 0 0 0.00108 0 0 0 -0.08462 0 1.8394 -0.38671 0.39591 -3.26722
ILE_688 -7.48356 0.74761 2.89325 -0.4957 0.44931 0.11158 1.63497 -2.26736 -0.00932 -0.05462 -1.30595 0.02984 0 0 0 0 0 -0.03494 0.05498 0.3986 0 -0.73652 0 0.73287 -0.50152 0.3674 -5.46908
GLY_689 -3.27643 0.16196 1.97815 -0.00039 0 0 1.06459 -1.25386 -0.00659 -0.0196 -0.7273 -0.1823 0 0 0 0 0 -0.05142 0 0 0 -1.10126 0 0.83697 -0.07021 0.24961 -2.39809
ALA_690 -3.94227 0.65689 1.32273 -0.02801 0.00568 0 0.72424 -1.38809 -2e-05 -7e-05 0.05821 -0.42856 0 0 0 0 0 -0.03217 0 0 0 0.62033 0 1.8394 1.64201 0.85458 1.90487
PRO_691 -6.98786 0.65896 3.41736 -0.12184 0.00149 0.09043 1.57308 -1.72629 -0 -0 -1.39904 0.23501 0 0 -0.30814 0 0 -0.04041 0.06071 0.12472 0 -0.96644 0 -2.4119 1.07673 1.08262 -5.64081
LEU_692 -8.32026 1.04256 2.62605 -0.70042 0.19293 0.27683 1.83132 -2.35004 -0.01515 -0.14324 -1.05113 0.13497 0 0 0 0 0 0.12655 0.01123 0.92192 0 -0.22352 0 0.18072 -0.36659 0.60683 -5.21846
PHE_693 -9.69218 1.80764 1.52607 -0.59549 0.03861 0.3224 0.94955 -2.23617 -0 -0 -0.8392 0.24165 0 0 0 0 0 0.02387 0.10158 0 1.98352 -0.37813 0 1.0402 -0.13385 0.66273 -5.17718
LYS_694 -6.39073 0.54775 5.56238 -0.30712 0.02573 0.14418 2.72905 -2.57732 -0.00451 -0.01171 -3.21403 -0.07531 0 0 0 0 0 -0.06286 0.06779 1.83524 0 -0.04957 0 -1.5107 -0.43148 0.75737 -2.96584
LYS_695 -4.29179 0.21842 4.69338 -0.38079 0.04922 0.18642 2.44688 -2.12091 -0.03167 -0.11658 -2.35475 -0.00552 0 0 0 0 0 0.06109 0.04237 2.07457 0 -0.07278 0 -1.5107 -0.10912 0.63546 -0.58681
ALA_696 -4.47834 0.66182 2.41727 -0.02208 0 0 2.42357 -1.8166 -0 -0 -2.65903 -0.39097 0 0 0 0 0 0.0303 0 0 0 -0.37512 0 1.8394 0.25412 0.35303 -1.76263
THR_697 -5.2451 0.51806 4.18512 -0.16576 0.08566 0.05881 2.63336 -2.37089 -0.00209 -0.00575 -2.59186 -0.33308 0 0 0 0 0 0.03356 0.0001 0.21142 0 -0.16935 2.3067 -1.0874 0.11932 0.30195 -1.51721
ILE_698 -8.45191 1.02241 2.42866 -0.47901 0.3804 0.11374 2.58798 -2.1492 -0 -0 -2.61552 0.04612 0 0 0 0 0 -0.00933 0.21361 0.348 0 -0.69753 0 0.73287 -0.18527 0.64052 -6.07347
HIS_699 -5.94354 0.29592 4.71556 -0.42751 0.00926 0.48156 2.41785 -2.5495 -0.00209 -0.00575 -3.24356 -0.32194 0 0 0 -0.50164 0 0.03584 0.00148 0 2.39687 -0.17162 0 -0.45461 -0.07367 0.65963 -2.68147
LEU_700 -7.20108 0.72038 3.45773 -0.45976 0.19907 0.07972 2.20526 -2.5314 -0 -0 -1.30805 0.23256 0 0 0 0 0 0.00425 0.33478 0.399 0 -0.35556 0 0.18072 0.04667 0.45604 -3.53968
GLU_701 -4.02661 0.31041 5.57698 -0.23495 0.04034 0.3463 2.2129 -2.11175 -0 -0 -3.42223 -0.57769 0 0 -0.96907 -0.58397 0 -0.06693 0.1279 0 3.56001 -0.23773 0 -2.7348 -0.42407 0.45736 -2.7576
ASN_702 -3.26253 0.43432 3.03765 -0.19209 0.03045 0.29986 1.2837 -1.40785 -0 -0 0.02007 -0.37171 0 0 -0.6521 0 0 -0.06457 0.0395 0 1.81853 -0.12033 0 -0.93687 -0.53351 0.30859 -0.26889
GLY_703 -1.55021 0.18504 2.06052 -6e-05 0 0 0.71693 -0.94133 -0.01714 -0.07319 -0.9719 -0.41455 0 0 0 0 0 -0.18588 0 0 0 -1.4756 0 0.83697 -0.73884 0.39642 -2.17284
LYS_704 -5.55714 0.51463 5.04629 -0.53116 0.19906 0.32567 1.7898 -2.18241 -0.02794 -0.10722 -1.54799 0.14898 0 0 0 0 0 -9e-05 0.08161 1.7542 0 -0.07311 0 -1.5107 -0.49761 0.47737 -1.69776
SER_705 -3.77095 0.29993 2.69738 -0.02937 0 0.06896 1.35158 -1.53961 -0.01297 -0.04806 -1.342 -0.18957 0 0 0 0 0 -0.00764 0.0031 0.11027 0 -0.47719 0.6002 -0.77834 -0.1279 0.34042 -2.85176
ILE_706 -9.0925 2.18387 3.45029 -0.67083 1.06959 0.12988 3.51204 -2.96099 -0.00391 -0.01111 -2.44221 0.24878 0 0 0 0 0 -0.00101 0.2117 0.99361 0 -0.78724 0 0.73287 -0.38323 0.70835 -3.11206
VAL_707 -5.75892 0.39297 2.98422 -0.28111 0.20193 0.06025 2.4884 -2.24138 -0.01596 -0.05654 -2.78625 -0.22318 0 0 0 0 0 -0.02914 0.00605 0.18576 0 -0.62372 0 1.9342 -0.44415 0.71085 -3.49572
ILE_708 -6.9999 0.58588 2.56741 -0.48836 0.34072 0.12112 2.62933 -2.23333 -0.01078 -0.03171 -2.30504 -0.26815 0 0 0 0 0 -0.02646 0.00268 0.26078 0 -0.51518 0 0.73287 -0.2732 0.44333 -5.46801
ASN_709 -5.19431 0.29956 4.64325 -0.17253 0.00801 0.2703 2.85178 -2.40035 -0.00304 -0.01007 -4.12716 -0.50224 0 0 0 -0.53142 0 -0.07111 0.00067 0 2.61264 0.00584 0 -0.93687 -0.01158 0.49196 -2.77668
ALA_710 -5.47125 1.0389 3.414 -0.02868 0.00615 0 2.60059 -2.20976 -0.01253 -0.06744 -2.27301 -0.48454 0 0 0 0 0 0.2864 0 0 0 -0.10762 0 1.8394 0.28472 0.83782 -0.34685
PRO_711 -2.9312 0.4977 1.95161 -0.09001 0.00095 0.05622 0.44002 -0.80467 -0.01966 -0.17079 0.04636 0.67965 0 0 0 0 0 -0.17156 0.01198 0.61395 0 -0.53477 0 -2.4119 0.03563 0.93413 -1.86634
ASN_712 -4.30206 0.40368 4.52912 -0.37789 0.05044 0.76967 1.58068 -2.11687 -0.02863 -0.30451 -1.32949 -0.58733 0 0 -1.01907 0 0 0.17153 0.00257 0 2.22165 -0.71023 0 -0.93687 -0.09172 0.68815 -1.38716
ASN_713 -8.06946 0.63175 7.35262 -0.27202 0.08633 0.44726 3.58467 -3.49926 -0.00577 -0.04726 -2.45837 -0.84794 0 0 -0.30814 -1.16394 0 -0.0349 0.19179 0 2.06509 -0.22214 0 -0.93687 0.06525 0.95628 -2.48503
SER_714 -4.48404 0.35134 6.07202 -0.02432 0 0.05967 2.88937 -2.71794 -0.01332 -0.14343 -0.73406 -0.73198 0 0 -1.42211 0 0 -0.01324 0.30236 0.11774 0 -0.57088 0.6727 -0.77834 0.08649 0.69027 -0.39169
LYS_715 -2.16597 0.27705 2.2608 -0.43104 0.07069 0.23248 0.47846 -0.86131 -0 -0 -0.28227 0.09007 0 0 0 0 0 -0.02903 0.03415 1.44511 0 -0.02491 0 -1.5107 -0.18337 0.28809 -0.31169
GLU_716 -3.94379 0.46429 3.98657 -0.19679 0.02168 0.27651 1.35614 -1.7363 -0.03238 -0.17416 -0.6661 -0.54294 0 0 -0.69512 0 0 -0.04337 0.01648 0 2.91985 -0.12423 0 -2.7348 -0.16065 0.23109 -1.77801
ASN_717 -8.23417 0.79637 7.95632 -0.1948 0.01427 0.32221 3.53223 -3.99093 -0 -0 -1.63663 -0.48421 0 0 -1.08709 0 0 0.0089 0.13572 0 2.8291 -0.58453 0 -0.93687 0.14079 0.46812 -0.94518
LYS_718 -5.97304 0.41114 5.70884 -0.34125 0.08179 0.20554 2.42761 -2.54994 -0 -0 -3.24487 -0.19456 0 0 0 -0.56328 0 0.13456 0.28187 1.77091 0 -0.08259 0 -1.5107 -0.13137 0.71755 -2.85179
TYR_719 -10.2484 0.81294 4.98696 -0.65557 0.10189 0.37391 3.32976 -2.96341 -0.00287 -0.0083 -3.73186 -0.07547 0 0 0 -0.39354 0 0.03659 0.22158 0 1.90058 -0.40241 0.01121 1.2797 -0.26724 0.60845 -5.08554
VAL_720 -7.0278 0.35891 1.76446 -0.27202 0.12561 0.05763 1.39072 -1.93014 -0.00231 -0.0267 -0.79836 -0.2465 0 0 -0.91805 0 0 -0.05819 0.0125 0.16023 0 -0.56397 0 1.9342 -0.32055 0.48612 -5.87422
GLN_721 -4.69411 0.13195 4.511 -0.26748 0.04774 0.21362 2.02192 -2.10822 -0.03052 -0.16284 -2.10355 -0.60164 0 0 -0.65225 0 0 0.00569 0.02159 0 2.81811 -0.17567 0 -0.18838 -0.17923 0.43623 -0.95604
SER_722 -4.14927 0.24463 4.43003 -0.02446 0 0.04057 1.89405 -2.09136 -0.01562 -0.06764 -1.8838 -1.0967 0 0 0 0 0 -0.00549 0.0063 1.02604 0 -0.41866 0.60344 -0.77834 -0.03481 0.35427 -1.96681
MET_723 -7.58903 0.7172 3.25471 -0.54633 0.20396 0.06308 2.20093 -1.96973 -0.00757 -0.08995 -1.90133 0.0583 0 0 0 0 0 0.07128 0.30735 1.74909 0 -0.0636 0 0.60916 0.08741 0.29288 -2.55219
LYS_724 -6.50216 0.81451 5.45731 -0.3063 0.03575 0.15602 2.67682 -2.66476 -0.02438 -0.10896 -3.17417 -0.19094 0 0 0 0 0 0.00021 0.06671 2.21728 0 0.09464 0 -1.5107 0.07508 0.31373 -2.57429
VAL_725 -6.53114 0.78455 2.91134 -0.27414 0.15681 0.05912 2.21548 -2.29356 -0 -0 -2.10288 -0.40484 0 0 0 0 0 -0.03937 0.04108 0.18266 0 -0.66388 0 1.9342 -0.17571 0.35572 -3.84456
ASN_726 -3.48391 0.17267 3.13446 -0.19742 0.02303 0.34207 2.21718 -1.71363 -0.01867 -0.14611 -1.6411 -1.06681 0 0 -0.84571 0 0 -0.08752 0.19697 0 1.89318 -1.01187 0 -0.93687 -0.59362 0.29782 -3.46586
GLY_727 -1.6928 0.18736 1.89415 -6e-05 0 0 0.10255 -0.91934 -0.006 -0.05026 -0.37634 -0.37636 0 0 0 0 0 -0.14954 0 0 0 -1.49537 0 0.83697 -0.89013 0.28987 -2.64528
LYS_728 -4.97221 0.44435 5.07275 -0.38386 0.06121 0.17507 2.57157 -2.33334 -0.02865 -0.12626 -2.75047 0.12176 0 0 0 0 0 -0.05245 0.09898 1.86388 0 0.12064 0 -1.5107 -0.46361 0.3313 -1.76002
ALA_729 -2.90961 0.29555 1.57778 -0.02503 7e-05 0 0.43939 -1.03142 -0.00017 -0.00045 -0.36818 -0.27116 0 0 0 0 0 0.05566 0 0 0 0.11663 0 1.8394 -0.19204 0.28017 -0.19341
TYR_730 -6.46793 0.40858 3.73419 -0.56872 0.05877 0.27698 2.83898 -2.15838 -0.02865 -0.12626 -1.5421 -0.27457 0 0 -0.53948 0 0 0.01228 0.1784 0 2.00342 -0.1287 0.01005 1.2797 -0.23835 0.26164 -1.01016
ALA_731 -3.59068 0.6503 3.06666 -0.02867 0.01211 0 1.19246 -1.75996 -0.01981 -0.10412 -1.44024 -0.44875 0 0 0 0 0 0.11477 0 0 0 0.54358 0 1.8394 -0.03215 0.26442 0.25932
LYS_732 -5.4291 0.50679 4.30115 -0.301 0.02873 0.13364 2.00881 -2.11872 -0 -0 0.26154 0.1103 0 0 0 0 0 0.0126 0.10625 1.91575 0 -0.04489 0 -1.5107 -0.10049 0.34821 0.22886
THR_733 -6.9784 0.34712 4.67347 -0.1446 0.06025 0.08517 3.23326 -2.64423 -0 -0 -3.5079 -0.10275 0 0 0 0 0 -0.07118 0.02301 0.01422 0 -0.12652 4.09975 -1.0874 -0.30911 0.41811 -2.01772
SER_734 -4.73289 0.82142 3.67072 -0.02905 0 0.06679 1.14383 -1.8655 -0 -0 -1.22554 -0.29788 0 0 0 -0.42913 0 0.01702 0.00156 0.41014 0 -0.24487 0.62984 -0.77834 -0.16742 0.78719 -2.22212
ILE_735 -6.90209 0.31755 2.99677 -0.52477 0.2926 0.10655 2.36027 -2.09348 -0 -0 -2.57404 -0.1236 0 0 0 0 0 0.12069 0.01459 1.39315 0 -0.58825 0 0.73287 -0.12851 1.08071 -3.51898
LEU_736 -6.19058 0.41008 5.40139 -0.4709 0.272 0.07355 2.6177 -2.72083 -0.00037 -0.00411 -2.17545 0.3631 0 0 -0.8972 0 0 -0.01701 0.00756 0.40559 0 -0.17375 0 0.18072 -0.17427 0.74478 -2.34799
HIS_737 -9.10547 1.12449 6.95273 -0.69763 0.01809 0.72703 3.29592 -3.64516 -0.00413 -0.022 -3.50653 -0.30268 0 0 0 -0.8135 0 -0.00387 0.02978 0 1.62856 -0.17257 0 -0.45461 -0.00811 0.4355 -4.52419
ALA_738 -3.83737 0.35553 3.76896 -0.02187 0 0 1.49775 -2.14691 -0.01743 -0.12898 -0.80424 -0.35484 0 0 0 0 0 -0.04624 0 0 0 -0.37461 0 1.8394 -0.24666 0.31178 -0.20573
ASP_739 -5.13222 0.36877 5.86374 -0.10985 0.00473 0.32956 2.16953 -2.66366 -0 -0 -2.03468 -0.54477 0 0 -0.8972 0 0 -0.0442 0.02789 0 1.80399 0.03771 0 -2.3716 -0.49508 0.34535 -3.34198
ILE_740 -8.3515 1.49172 2.02963 -0.47056 0.35173 0.08427 2.40141 -2.44671 -0 -0 -1.41277 0.07541 0 0 0 0 0 0.03344 0.15647 0.56069 0 -0.54601 0 0.73287 -0.10903 0.63243 -4.7865
ALA_741 -4.84925 0.33826 2.90612 -0.02418 0 0 2.07697 -2.22798 -0.00037 -0.00411 -1.71341 -0.3504 0 0 -0.6521 0 0 -0.07601 0 0 0 -0.40331 0 1.8394 -0.24145 0.68641 -2.69542
ASN_742 -3.71557 0.24302 3.54283 -0.19511 0.04629 0.31942 1.40765 -1.83227 -0.01493 -0.05602 -1.91707 -0.40591 0 0 0 0 0 -0.00604 0.01931 0 1.95492 -0.44804 0 -0.93687 -0.73059 0.49049 -2.23451
GLY_743 -2.99403 0.30339 2.43851 -0.00017 0 0 0.83224 -1.44341 -0.01742 -0.14184 -0.84018 -0.17697 0 0 0 0 0 -0.09664 0 0 0 -1.48821 0 0.83697 -0.10255 0.37947 -2.51085
ALA_744 -4.48521 0.86244 2.0092 -0.02023 0 0 2.5624 -1.8746 -0 -0 -1.95248 -0.38796 0 0 0 0 0 0.27443 0 0 0 -0.28256 0 1.8394 0.6682 0.34232 -0.44464
VAL_745 -5.12023 0.38332 2.68787 -0.27312 0.15632 0.05938 2.15891 -2.00328 -0.01623 -0.05585 -2.47892 -0.35878 0 0 -0.84571 0 0 -0.04651 7e-05 0.1849 0 -0.7262 0 1.9342 0.18507 0.27078 -3.90401
ILE_746 -8.20197 0.78619 2.20532 -0.54901 0.36784 0.15359 2.41943 -2.41815 -0.00505 -0.0146 -3.02361 0.02239 0 0 0 0 0 -0.05538 0.08453 3.25479 0 -0.76072 0 0.73287 -0.38957 0.31618 -5.07494
ASP_747 -4.58403 0.28975 5.16261 -0.1066 0.00529 0.3053 3.07536 -2.43412 -0.01623 -0.05587 -4.00115 -0.24344 0 0 0 -0.53142 0 -0.07737 0.00214 0 3.11222 -0.20784 0 -2.3716 -0.21633 0.31937 -2.57396
PHE_748 -8.76937 0.582 2.53012 -0.62214 0.06292 0.3267 1.90328 -1.95698 -0.00505 -0.0146 -3.09641 0.07705 0 0 0 0 0 -0.05048 0.00314 0 2.29322 -0.25108 0 1.0402 0.12526 0.24376 -5.57845
GLU_749 -4.31769 0.186 5.43939 -0.22607 0.02476 0.34049 2.60441 -2.3255 -0.01731 -0.05489 -4.0086 -0.51822 0 0 0 0 0 -0.03702 0.06253 0 3.23982 0.17231 0 -2.7348 0.43891 0.43835 -1.2931
MET_750 -9.51367 0.74417 3.9265 -0.3061 0.10374 0.02773 1.75296 -2.36842 -0 -0 -1.61487 0.01507 0 0 -0.65897 0 0 -0.0275 0.11369 1.27889 0 0.07759 0 0.60916 0.28651 0.57652 -4.97699
GLY_751 -4.22521 0.33287 4.40558 -0.00122 0 0 2.06723 -2.3234 -0.01826 -0.10136 -1.98576 -0.33373 0 0 0 0 0 -0.03002 0 0 0 -1.16207 0 0.83697 0.22562 0.43814 -1.87462
SER_752 -3.39686 0.31427 3.00922 -0.02977 0.00102 0.04749 0.7223 -1.41056 -0.01413 -0.07279 -0.47901 -1.06752 0 0 0 0 0 -0.01426 0.01497 0.197 0 -0.25592 0.60271 -0.77834 -0.09399 0.34731 -2.35686
LYS_753 -3.49767 0.4773 3.22159 -0.44306 0.11723 0.23026 1.28417 -1.43067 -0.00014 -0.00463 -0.88382 -0.12304 0 0 -0.65225 0 0 -0.00557 0.01536 1.7576 0 -0.0342 0 -1.5107 -0.35323 0.78745 -1.04804
PRO_754 -4.3189 0.81561 1.18965 -0.20629 0.00688 0.14724 0.17264 -0.43211 -0 -0 -0.2797 0.06086 0 0 0 0 0 0.06281 0.02036 0.31336 0 -0.74056 0 -2.4119 -0.05527 0.78557 -4.86975
SER_755 -2.58005 0.36755 2.80467 -0.02106 0 0.04726 1.37207 -1.17029 -0.01448 -0.11823 -0.89849 -0.65311 0 0 0 0 0 6.297 0.00619 0.0912 0 -0.49034 0.60379 -0.77834 -0.07045 12.26 17.0549
LYS_756 -1.40722 0.08616 1.1539 -0.33861 0.09223 0.22172 0.20939 -0.47552 -0 -0 0.41848 -0.36445 0 0 0 0 0 0.02145 0.00929 1.19446 0 0.01258 0 -1.5107 0.63047 12.9008 12.8545
TRP_757 -9.72274 1.27773 5.34353 -1.20386 0.09563 0.22993 2.90944 -3.47297 -0.00757 -0.08995 -1.69182 -0.90164 0 0 -0.53948 0 0 0.00227 0.04505 0 2.19002 -0.04391 0 1.6906 1.06046 1.25189 -1.57741
GLY_758 -4.3482 0.66926 3.35583 -5e-05 0 0 1.35634 -1.91899 -0.01956 -0.12747 -1.44206 -0.3992 0 0 0 0 0 -0.10153 0 0 0 -1.41575 0 0.83697 -0.14161 0.62171 -3.0743
SER_759 -2.42299 0.20129 2.70211 -0.03102 0.00404 0.05145 0.74855 -1.28108 -0.04239 -0.25427 0.25311 -0.97308 0 0 0 0 0 -0.0306 0.00092 0.35643 0 -0.2605 0.60486 -0.77834 -0.86339 0.80413 -1.21077
GLY_760 -2.60145 0.18602 3.52919 -0.00023 0 0 1.72928 -1.66091 -0.01956 -0.12747 -1.46562 -0.15662 0 0 -0.93161 0 0 -0.10089 0 0 0 -0.95048 0 0.83697 -0.31403 0.72386 -1.32354
ASP_761 -3.44894 0.50713 4.93837 -0.175 0.10604 0.58386 1.56033 -2.0786 -0.02947 -0.23654 -2.84785 -3.55944 0 0 -0.26184 -0.50141 0 -0.01881 0.04288 0 4.70206 -0.01288 0 -2.3716 0.06182 0.44213 -2.59778
GLN_762 -3.10634 0.32057 4.57199 -0.67093 0.0607 0.76179 1.02386 -1.86978 -0 -0 -2.50153 -0.45469 0 0 -0.26184 -0.50141 0 -0.05608 0.19215 0 2.40791 -0.18915 0 -0.18838 -0.23788 0.45433 -0.2447
ASP_763 -7.27194 0.59701 8.43242 -0.11915 0.00779 0.3668 3.4517 -3.85289 -0.03057 -0.23595 -5.04858 -0.21441 0 0 -0.93161 0 0 0.02694 0.0907 0 2.06866 -0.22518 0 -2.3716 -0.55625 0.33334 -5.48275
ILE_764 -6.9405 0.78514 4.00694 -0.61247 0.51729 0.10637 2.36005 -2.63091 -0.01969 -0.1632 -1.22343 0.70429 0 0 0 0 0 -0.08671 0.02068 0.95656 0 -0.33614 0 0.73287 -0.43843 0.53709 -1.72421
LEU_765 -8.18905 1.41865 3.23081 -0.47973 0.20552 0.07743 1.8167 -2.44982 -0.00021 -0.00362 -2.6873 0.45072 0 0 -0.53172 0 0 0.12814 0.14691 0.30345 0 0.24507 0 0.18072 -0.17445 0.77404 -5.53772
GLN_766 -3.9006 0.17144 5.73918 -0.2728 0.03357 0.22738 2.6213 -2.38485 -0.0215 -0.18595 -4.1335 -0.21547 0 0 -1.77299 -0.46698 0 -0.02217 0.02907 0 3.42383 0.05181 0 -0.18838 -0.22435 0.70349 -0.78847
SER_767 -5.59995 0.59872 5.56587 -0.02971 0.00095 0.02079 1.9243 -2.3862 -0.00425 -0.02361 -1.12989 -0.51454 0 0 -0.8978 0 0 0.2179 0.0597 1.07778 0 -0.33836 1.89922 -0.77834 -0.25224 0.53723 -0.05241
ILE_768 -7.51504 1.02667 2.54521 -0.51093 0.64887 0.10407 1.85439 -1.89723 -0 -0 -1.26788 -0.0008 0 0 0 0 0 0.40725 0.05343 0.58085 0 -0.46714 0 0.73287 -0.02239 0.87506 -2.85275
THR_769 -4.25393 0.92222 3.52159 -0.18142 0.03416 0.12454 1.41964 -1.82179 -0.00419 -0.07585 -0.41502 -0.29811 0 0 -0.54208 0 0 0.03278 0.00098 1.56957 0 0.39457 2.39599 -1.0874 5.68054 2.53824 9.95502
PRO_770 -3.46441 1.10329 2.27025 -0.08619 0.00016 0.05061 0.20481 -0.85925 -0 -0 -0.15324 0.62314 0 0 0 0 0 -0.04682 0.02921 0.52659 0 -0.44748 0 -2.4119 5.54748 2.23074 5.11699
GLY_771 -1.36452 0.18714 1.8838 -0.00021 0 0 0.96881 -0.88681 -0 -0 -0.41361 -0.16551 0 0 0 0 0 -0.08031 0 0 0 -1.04402 0 0.83697 -0.05942 0.44821 0.31052
SER_772 -1.67549 0.07172 2.14489 -0.02577 0 0.04421 0.89249 -0.9539 -0.01173 -0.18015 -0.20392 -1.21085 0 0 -0.89666 0 0 0.01613 0.03314 1.43212 0 -0.44027 0.64826 -0.77834 -0.02899 0.30389 -0.81923
THR_773 -2.48332 0.05053 1.92783 -0.13042 0.07068 0.07629 0.62095 -1.08161 -0.01089 -0.16459 -0.79103 -1.04054 0 0 0 0 0 -0.05937 0.00261 0.01076 0 -0.22094 2.27845 -1.0874 -0.31621 0.2414 -2.10681
ASP_774 -1.54064 0.07507 2.48934 -0.11551 0.00693 0.33602 0.77638 -1.03128 -0 -0 -0.86796 -0.55498 0 0 -0.89666 0 0 -0.08412 0.00869 0 3.72934 -0.59574 0 -2.3716 -0.35494 0.13367 -0.85799
GLY_775 -0.72279 0.07035 1.13402 -0.0016 0 0 0.52055 -0.51146 -0 -0 -1.09809 -0.34544 0 0 -0.65793 0 0 -0.06673 0 0 0 -1.3966 0 0.83697 0.18972 0.45538 -1.59366
THR:CtermProteinFull_776 -3.06034 0.34687 2.71901 -0.25532 0.13517 0.14986 1.36609 -1.35974 -0.01413 -0.0393 -3.58587 -0.25088 0 0 -0.65793 0 0 0 0.09868 0.4763 0 0 2.29454 -1.0874 0.32587 1.13108 -1.26746
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 414475 DOMAINID 409698 MODEL 3 2022-09-17_00000013_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 826.536 tmscore: 0.90728 2wvxB_202 prob: 100 ident: 35.50
ATOM      1  N   VAL A   1      31.982   1.957  -6.340  1.00  9.200          N  
ATOM      2  CA  VAL A   1      32.768   2.824  -7.213  1.00  8.700          C  
ATOM      3  C   VAL A   1      32.713   4.260  -6.716  1.00  7.850          C  
ATOM      4  O   VAL A   1      32.147   4.540  -5.662  1.00  7.640          O  
ATOM      5  CB  VAL A   1      32.275   2.757  -8.694  1.00 12.380          C  
ATOM      6  CG1 VAL A   1      32.405   1.339  -9.240  1.00 12.380          C  
ATOM      7  CG2 VAL A   1      30.813   3.252  -8.810  1.00 12.380          C  
ATOM      8 1H   VAL A   1      31.202   1.564  -6.842  1.00 11.040          H  
ATOM      9 2H   VAL A   1      32.568   1.211  -5.990  1.00 11.040          H  
ATOM     10 3H   VAL A   1      31.638   2.502  -5.560  1.00 11.040          H  
ATOM     11  HA  VAL A   1      33.807   2.492  -7.188  1.00 10.440          H  
ATOM     12  HB  VAL A   1      32.910   3.380  -9.303  1.00 14.860          H  
ATOM     13 1HG1 VAL A   1      32.086   1.325 -10.285  1.00 14.860          H  
ATOM     14 2HG1 VAL A   1      33.447   1.018  -9.179  1.00 14.860          H  
ATOM     15 3HG1 VAL A   1      31.783   0.653  -8.669  1.00 14.860          H  
ATOM     16 1HG2 VAL A   1      30.504   3.206  -9.854  1.00 14.860          H  
ATOM     17 2HG2 VAL A   1      30.152   2.623  -8.220  1.00 14.860          H  
ATOM     18 3HG2 VAL A   1      30.728   4.286  -8.461  1.00 14.860          H  
ATOM     19  N   GLN A   2      33.288   5.161  -7.492  1.00  7.630          N  
ATOM     20  CA  GLN A   2      33.315   6.583  -7.181  1.00  7.090          C  
ATOM     21  C   GLN A   2      32.119   7.300  -7.779  1.00  6.170          C  
ATOM     22  O   GLN A   2      31.520   6.823  -8.741  1.00  6.210          O  
ATOM     23  CB  GLN A   2      34.608   7.215  -7.700  1.00 10.140          C  
ATOM     24  CG  GLN A   2      35.858   6.644  -7.081  1.00 10.140          C  
ATOM     25  CD  GLN A   2      35.881   6.908  -5.601  1.00 10.140          C  
ATOM     26  OE1 GLN A   2      35.714   8.055  -5.183  1.00 10.140          O  
ATOM     27  NE2 GLN A   2      36.075   5.870  -4.805  1.00 10.140          N  
ATOM     28  H   GLN A   2      33.734   4.851  -8.341  1.00  9.160          H  
ATOM     29  HA  GLN A   2      33.268   6.704  -6.098  1.00  8.510          H  
ATOM     30 1HB  GLN A   2      34.672   7.083  -8.777  1.00 12.170          H  
ATOM     31 2HB  GLN A   2      34.596   8.285  -7.504  1.00 12.170          H  
ATOM     32 1HG  GLN A   2      35.883   5.568  -7.239  1.00 12.170          H  
ATOM     33 2HG  GLN A   2      36.734   7.113  -7.530  1.00 12.170          H  
ATOM     34 1HE2 GLN A   2      36.094   5.998  -3.811  1.00 12.170          H  
ATOM     35 2HE2 GLN A   2      36.205   4.957  -5.188  1.00 12.170          H  
ATOM     36  N   LYS A   3      31.810   8.491  -7.253  1.00  5.630          N  
ATOM     37  CA  LYS A   3      30.697   9.326  -7.740  1.00  5.070          C  
ATOM     38  C   LYS A   3      30.833   9.688  -9.223  1.00  4.530          C  
ATOM     39  O   LYS A   3      29.856  10.036  -9.890  1.00  4.350          O  
ATOM     40  CB  LYS A   3      30.578  10.596  -6.896  1.00  7.320          C  
ATOM     41  CG  LYS A   3      31.734  11.594  -7.041  1.00  7.320          C  
ATOM     42  CD  LYS A   3      31.540  12.795  -6.110  1.00  7.320          C  
ATOM     43  CE  LYS A   3      32.656  13.825  -6.274  1.00  7.320          C  
ATOM     44  NZ  LYS A   3      32.482  14.987  -5.352  1.00  7.320          N  
ATOM     45  H   LYS A   3      32.343   8.813  -6.455  1.00  6.760          H  
ATOM     46  HA  LYS A   3      29.774   8.756  -7.623  1.00  6.080          H  
ATOM     47 1HB  LYS A   3      29.657  11.117  -7.159  1.00  8.790          H  
ATOM     48 2HB  LYS A   3      30.505  10.322  -5.844  1.00  8.790          H  
ATOM     49 1HG  LYS A   3      32.680  11.105  -6.809  1.00  8.790          H  
ATOM     50 2HG  LYS A   3      31.776  11.960  -8.067  1.00  8.790          H  
ATOM     51 1HD  LYS A   3      30.583  13.269  -6.331  1.00  8.790          H  
ATOM     52 2HD  LYS A   3      31.526  12.452  -5.074  1.00  8.790          H  
ATOM     53 1HE  LYS A   3      33.613  13.350  -6.066  1.00  8.790          H  
ATOM     54 2HE  LYS A   3      32.658  14.189  -7.302  1.00  8.790          H  
ATOM     55 1HZ  LYS A   3      33.238  15.644  -5.490  1.00  8.790          H  
ATOM     56 2HZ  LYS A   3      31.601  15.444  -5.544  1.00  8.790          H  
ATOM     57 3HZ  LYS A   3      32.490  14.664  -4.394  1.00  8.790          H  
ATOM     58  N   ALA A   4      32.052   9.566  -9.733  1.00  4.620          N  
ATOM     59  CA  ALA A   4      32.434   9.828 -11.111  1.00  4.660          C  
ATOM     60  C   ALA A   4      31.654   8.946 -12.077  1.00  3.980          C  
ATOM     61  O   ALA A   4      31.514   9.269 -13.256  1.00  4.380          O  
ATOM     62  CB  ALA A   4      33.919   9.566 -11.286  1.00  6.510          C  
ATOM     63  H   ALA A   4      32.770   9.269  -9.092  1.00  5.540          H  
ATOM     64  HA  ALA A   4      32.210  10.871 -11.337  1.00  5.590          H  
ATOM     65 1HB  ALA A   4      34.208   9.777 -12.316  1.00  7.810          H  
ATOM     66 2HB  ALA A   4      34.484  10.207 -10.611  1.00  7.810          H  
ATOM     67 3HB  ALA A   4      34.127   8.522 -11.059  1.00  7.810          H  
ATOM     68  N   PHE A   5      31.178   7.809 -11.580  1.00  3.380          N  
ATOM     69  CA  PHE A   5      30.465   6.832 -12.374  1.00  3.250          C  
ATOM     70  C   PHE A   5      28.964   6.874 -12.115  1.00  2.400          C  
ATOM     71  O   PHE A   5      28.242   5.933 -12.463  1.00  2.780          O  
ATOM     72  CB  PHE A   5      31.005   5.457 -12.021  1.00  4.600          C  
ATOM     73  CG  PHE A   5      32.457   5.349 -12.293  1.00  4.600          C  
ATOM     74  CD1 PHE A   5      33.357   5.491 -11.257  1.00  4.600          C  
ATOM     75  CD2 PHE A   5      32.936   5.133 -13.564  1.00  4.600          C  
ATOM     76  CE1 PHE A   5      34.708   5.419 -11.477  1.00  4.600          C  
ATOM     77  CE2 PHE A   5      34.290   5.058 -13.795  1.00  4.600          C  
ATOM     78  CZ  PHE A   5      35.177   5.202 -12.747  1.00  4.600          C  
ATOM     79  H   PHE A   5      31.308   7.604 -10.587  1.00  4.060          H  
ATOM     80  HA  PHE A   5      30.644   7.040 -13.428  1.00  3.900          H  
ATOM     81 1HB  PHE A   5      30.839   5.279 -10.963  1.00  5.520          H  
ATOM     82 2HB  PHE A   5      30.481   4.687 -12.581  1.00  5.520          H  
ATOM     83  HD1 PHE A   5      32.974   5.667 -10.265  1.00  5.520          H  
ATOM     84  HD2 PHE A   5      32.233   5.024 -14.391  1.00  5.520          H  
ATOM     85  HE1 PHE A   5      35.409   5.534 -10.654  1.00  5.520          H  
ATOM     86  HE2 PHE A   5      34.663   4.887 -14.805  1.00  5.520          H  
ATOM     87  HZ  PHE A   5      36.249   5.146 -12.931  1.00  5.520          H  
ATOM     88  N   GLY A   6      28.488   7.957 -11.492  1.00  1.830          N  
ATOM     89  CA  GLY A   6      27.076   8.088 -11.168  1.00  1.650          C  
ATOM     90  C   GLY A   6      26.221   8.555 -12.342  1.00  1.430          C  
ATOM     91  O   GLY A   6      26.676   8.655 -13.489  1.00  1.670          O  
ATOM     92  H   GLY A   6      29.118   8.710 -11.208  1.00  2.200          H  
ATOM     93 1HA  GLY A   6      26.696   7.131 -10.806  1.00  1.980          H  
ATOM     94 2HA  GLY A   6      26.964   8.789 -10.339  1.00  1.980          H  
ATOM     95  N   SER A   7      24.965   8.841 -12.035  1.00  1.230          N  
ATOM     96  CA  SER A   7      23.957   9.210 -13.029  1.00  1.120          C  
ATOM     97  C   SER A   7      22.739   9.886 -12.389  1.00  1.000          C  
ATOM     98  O   SER A   7      22.513   9.694 -11.204  1.00  1.000          O  
ATOM     99  CB  SER A   7      23.546   7.945 -13.779  1.00  1.610          C  
ATOM    100  OG  SER A   7      22.393   8.138 -14.555  1.00  1.610          O  
ATOM    101  H   SER A   7      24.689   8.725 -11.042  1.00  1.480          H  
ATOM    102  HA  SER A   7      24.433   9.885 -13.734  1.00  1.340          H  
ATOM    103 1HB  SER A   7      24.365   7.660 -14.440  1.00  1.930          H  
ATOM    104 2HB  SER A   7      23.419   7.135 -13.099  1.00  1.930          H  
ATOM    105  HG  SER A   7      22.207   7.288 -14.978  1.00  1.930          H  
ATOM    106  N   PRO A   8      21.899  10.661 -13.122  1.00  0.970          N  
ATOM    107  CA  PRO A   8      20.628  11.219 -12.637  1.00  0.930          C  
ATOM    108  C   PRO A   8      19.715  10.121 -12.056  1.00  0.780          C  
ATOM    109  O   PRO A   8      18.795  10.406 -11.294  1.00  0.730          O  
ATOM    110  CB  PRO A   8      20.044  11.883 -13.891  1.00  1.400          C  
ATOM    111  CG  PRO A   8      21.260  12.250 -14.730  1.00  1.400          C  
ATOM    112  CD  PRO A   8      22.265  11.128 -14.499  1.00  1.400          C  
ATOM    113  HA  PRO A   8      20.854  11.979 -11.882  1.00  1.120          H  
ATOM    114 1HB  PRO A   8      19.371  11.190 -14.408  1.00  1.670          H  
ATOM    115 2HB  PRO A   8      19.439  12.760 -13.602  1.00  1.670          H  
ATOM    116 1HG  PRO A   8      20.976  12.352 -15.792  1.00  1.670          H  
ATOM    117 2HG  PRO A   8      21.646  13.235 -14.416  1.00  1.670          H  
ATOM    118 1HD  PRO A   8      22.119  10.359 -15.262  1.00  1.670          H  
ATOM    119 2HD  PRO A   8      23.275  11.556 -14.526  1.00  1.670          H  
ATOM    120  N   ILE A   9      19.998   8.857 -12.388  1.00  0.780          N  
ATOM    121  CA  ILE A   9      19.283   7.683 -11.894  1.00  0.750          C  
ATOM    122  C   ILE A   9      19.384   7.636 -10.350  1.00  0.700          C  
ATOM    123  O   ILE A   9      18.556   7.032  -9.668  1.00  0.720          O  
ATOM    124  CB  ILE A   9      19.981   6.402 -12.452  1.00  1.060          C  
ATOM    125  CG1 ILE A   9      19.123   5.163 -12.420  1.00  1.060          C  
ATOM    126  CG2 ILE A   9      21.236   6.045 -11.612  1.00  1.060          C  
ATOM    127  CD1 ILE A   9      17.983   5.149 -13.349  1.00  1.060          C  
ATOM    128  H   ILE A   9      20.754   8.688 -13.051  1.00  0.940          H  
ATOM    129  HA  ILE A   9      18.240   7.745 -12.179  1.00  0.900          H  
ATOM    130  HB  ILE A   9      20.284   6.597 -13.479  1.00  1.270          H  
ATOM    131 1HG1 ILE A   9      19.755   4.337 -12.669  1.00  1.270          H  
ATOM    132 2HG1 ILE A   9      18.742   5.023 -11.407  1.00  1.270          H  
ATOM    133 1HG2 ILE A   9      21.729   5.179 -12.045  1.00  1.270          H  
ATOM    134 2HG2 ILE A   9      21.921   6.871 -11.592  1.00  1.270          H  
ATOM    135 3HG2 ILE A   9      20.969   5.796 -10.583  1.00  1.270          H  
ATOM    136 1HD1 ILE A   9      17.464   4.211 -13.256  1.00  1.270          H  
ATOM    137 2HD1 ILE A   9      17.309   5.952 -13.126  1.00  1.270          H  
ATOM    138 3HD1 ILE A   9      18.355   5.249 -14.361  1.00  1.270          H  
ATOM    139  N   ASP A  10      20.404   8.311  -9.799  1.00  0.720          N  
ATOM    140  CA  ASP A  10      20.713   8.340  -8.385  1.00  0.760          C  
ATOM    141  C   ASP A  10      19.771   9.250  -7.616  1.00  0.680          C  
ATOM    142  O   ASP A  10      19.778   9.266  -6.385  1.00  0.770          O  
ATOM    143  CB  ASP A  10      22.166   8.799  -8.205  1.00  1.050          C  
ATOM    144  CG  ASP A  10      23.220   7.763  -8.744  1.00  1.050          C  
ATOM    145  OD1 ASP A  10      22.928   6.587  -8.769  1.00  1.050          O  
ATOM    146  OD2 ASP A  10      24.296   8.185  -9.175  1.00  1.050          O  
ATOM    147  H   ASP A  10      21.040   8.820 -10.415  1.00  0.860          H  
ATOM    148  HA  ASP A  10      20.613   7.329  -7.992  1.00  0.910          H  
ATOM    149 1HB  ASP A  10      22.309   9.749  -8.719  1.00  1.260          H  
ATOM    150 2HB  ASP A  10      22.359   8.973  -7.145  1.00  1.260          H  
ATOM    151  N   TYR A  11      18.943   9.998  -8.341  1.00  0.590          N  
ATOM    152  CA  TYR A  11      17.943  10.863  -7.751  1.00  0.560          C  
ATOM    153  C   TYR A  11      16.562  10.249  -7.867  1.00  0.500          C  
ATOM    154  O   TYR A  11      15.572  10.953  -7.709  1.00  0.540          O  
ATOM    155  CB  TYR A  11      17.909  12.236  -8.406  1.00  0.800          C  
ATOM    156  CG  TYR A  11      19.057  13.125  -8.134  1.00  0.800          C  
ATOM    157  CD1 TYR A  11      20.068  13.226  -9.046  1.00  0.800          C  
ATOM    158  CD2 TYR A  11      19.074  13.879  -6.972  1.00  0.800          C  
ATOM    159  CE1 TYR A  11      21.120  14.072  -8.809  1.00  0.800          C  
ATOM    160  CE2 TYR A  11      20.119  14.727  -6.722  1.00  0.800          C  
ATOM    161  CZ  TYR A  11      21.146  14.827  -7.635  1.00  0.800          C  
ATOM    162  OH  TYR A  11      22.201  15.678  -7.391  1.00  0.800          O  
ATOM    163  H   TYR A  11      18.989   9.964  -9.362  1.00  0.710          H  
ATOM    164  HA  TYR A  11      18.168  10.983  -6.693  1.00  0.670          H  
ATOM    165 1HB  TYR A  11      17.846  12.097  -9.484  1.00  0.960          H  
ATOM    166 2HB  TYR A  11      17.017  12.756  -8.100  1.00  0.960          H  
ATOM    167  HD1 TYR A  11      20.029  12.636  -9.949  1.00  0.960          H  
ATOM    168  HD2 TYR A  11      18.258  13.800  -6.261  1.00  0.960          H  
ATOM    169  HE1 TYR A  11      21.928  14.151  -9.536  1.00  0.960          H  
ATOM    170  HE2 TYR A  11      20.136  15.323  -5.807  1.00  0.960          H  
ATOM    171  HH  TYR A  11      22.846  15.603  -8.099  1.00  0.960          H  
ATOM    172  N   VAL A  12      16.456   8.969  -8.236  1.00  0.470          N  
ATOM    173  CA  VAL A  12      15.116   8.422  -8.363  1.00  0.460          C  
ATOM    174  C   VAL A  12      14.841   7.268  -7.440  1.00  0.490          C  
ATOM    175  O   VAL A  12      15.542   6.258  -7.448  1.00  0.490          O  
ATOM    176  CB  VAL A  12      14.816   7.999  -9.805  1.00  0.650          C  
ATOM    177  CG1 VAL A  12      13.395   7.402  -9.877  1.00  0.650          C  
ATOM    178  CG2 VAL A  12      14.931   9.187 -10.672  1.00  0.650          C  
ATOM    179  H   VAL A  12      17.278   8.384  -8.417  1.00  0.560          H  
ATOM    180  HA  VAL A  12      14.403   9.204  -8.115  1.00  0.550          H  
ATOM    181  HB  VAL A  12      15.528   7.245 -10.142  1.00  0.780          H  
ATOM    182 1HG1 VAL A  12      13.156   7.151 -10.892  1.00  0.780          H  
ATOM    183 2HG1 VAL A  12      13.325   6.518  -9.259  1.00  0.780          H  
ATOM    184 3HG1 VAL A  12      12.693   8.105  -9.526  1.00  0.780          H  
ATOM    185 1HG2 VAL A  12      14.697   8.919 -11.676  1.00  0.780          H  
ATOM    186 2HG2 VAL A  12      14.244   9.916 -10.323  1.00  0.780          H  
ATOM    187 3HG2 VAL A  12      15.943   9.589 -10.623  1.00  0.780          H  
ATOM    188  N   ASN A  13      13.782   7.425  -6.656  1.00  0.580          N  
ATOM    189  CA  ASN A  13      13.371   6.377  -5.735  1.00  0.640          C  
ATOM    190  C   ASN A  13      11.983   5.924  -6.144  1.00  0.500          C  
ATOM    191  O   ASN A  13      10.995   6.629  -5.913  1.00  0.510          O  
ATOM    192  CB  ASN A  13      13.410   6.838  -4.294  1.00  0.870          C  
ATOM    193  CG  ASN A  13      13.169   5.698  -3.327  1.00  0.870          C  
ATOM    194  OD1 ASN A  13      12.440   4.726  -3.601  1.00  0.870          O  
ATOM    195  ND2 ASN A  13      13.802   5.805  -2.174  1.00  0.870          N  
ATOM    196  H   ASN A  13      13.254   8.301  -6.734  1.00  0.700          H  
ATOM    197  HA  ASN A  13      14.036   5.515  -5.844  1.00  0.770          H  
ATOM    198 1HB  ASN A  13      14.380   7.289  -4.081  1.00  1.050          H  
ATOM    199 2HB  ASN A  13      12.646   7.604  -4.133  1.00  1.050          H  
ATOM    200 1HD2 ASN A  13      13.712   5.097  -1.470  1.00  1.050          H  
ATOM    201 2HD2 ASN A  13      14.383   6.602  -1.998  1.00  1.050          H  
ATOM    202  N   ILE A  14      11.892   4.762  -6.770  1.00  0.480          N  
ATOM    203  CA  ILE A  14      10.608   4.347  -7.329  1.00  0.470          C  
ATOM    204  C   ILE A  14       9.604   3.869  -6.266  1.00  0.400          C  
ATOM    205  O   ILE A  14       8.456   3.575  -6.578  1.00  0.410          O  
ATOM    206  CB  ILE A  14      10.798   3.371  -8.514  1.00  0.660          C  
ATOM    207  CG1 ILE A  14      11.407   2.095  -8.078  1.00  0.660          C  
ATOM    208  CG2 ILE A  14      11.692   4.048  -9.521  1.00  0.660          C  
ATOM    209  CD1 ILE A  14      11.513   1.000  -9.113  1.00  0.660          C  
ATOM    210  H   ILE A  14      12.741   4.189  -6.872  1.00  0.580          H  
ATOM    211  HA  ILE A  14      10.160   5.232  -7.781  1.00  0.560          H  
ATOM    212  HB  ILE A  14       9.833   3.154  -8.976  1.00  0.790          H  
ATOM    213 1HG1 ILE A  14      12.348   2.305  -7.754  1.00  0.790          H  
ATOM    214 2HG1 ILE A  14      10.832   1.723  -7.255  1.00  0.790          H  
ATOM    215 1HG2 ILE A  14      11.827   3.427 -10.372  1.00  0.790          H  
ATOM    216 2HG2 ILE A  14      11.232   4.978  -9.830  1.00  0.790          H  
ATOM    217 3HG2 ILE A  14      12.656   4.253  -9.069  1.00  0.790          H  
ATOM    218 1HD1 ILE A  14      11.978   0.132  -8.649  1.00  0.790          H  
ATOM    219 2HD1 ILE A  14      10.548   0.738  -9.477  1.00  0.790          H  
ATOM    220 3HD1 ILE A  14      12.118   1.305  -9.951  1.00  0.790          H  
ATOM    221  N   LEU A  15       9.998   3.874  -4.986  1.00  0.400          N  
ATOM    222  CA  LEU A  15       9.075   3.522  -3.907  1.00  0.410          C  
ATOM    223  C   LEU A  15       8.257   4.745  -3.534  1.00  0.370          C  
ATOM    224  O   LEU A  15       7.434   4.712  -2.609  1.00  0.390          O  
ATOM    225  CB  LEU A  15       9.816   3.083  -2.639  1.00  0.570          C  
ATOM    226  CG  LEU A  15      10.658   1.848  -2.734  1.00  0.570          C  
ATOM    227  CD1 LEU A  15      11.454   1.683  -1.458  1.00  0.570          C  
ATOM    228  CD2 LEU A  15       9.793   0.633  -2.948  1.00  0.570          C  
ATOM    229  H   LEU A  15      10.955   4.148  -4.746  1.00  0.480          H  
ATOM    230  HA  LEU A  15       8.395   2.749  -4.254  1.00  0.490          H  
ATOM    231 1HB  LEU A  15      10.452   3.894  -2.318  1.00  0.680          H  
ATOM    232 2HB  LEU A  15       9.073   2.911  -1.859  1.00  0.680          H  
ATOM    233  HG  LEU A  15      11.324   1.965  -3.537  1.00  0.680          H  
ATOM    234 1HD1 LEU A  15      12.086   0.793  -1.532  1.00  0.680          H  
ATOM    235 2HD1 LEU A  15      12.086   2.562  -1.307  1.00  0.680          H  
ATOM    236 3HD1 LEU A  15      10.774   1.572  -0.614  1.00  0.680          H  
ATOM    237 1HD2 LEU A  15      10.429  -0.253  -3.015  1.00  0.680          H  
ATOM    238 2HD2 LEU A  15       9.117   0.540  -2.103  1.00  0.680          H  
ATOM    239 3HD2 LEU A  15       9.222   0.724  -3.849  1.00  0.680          H  
ATOM    240  N   ARG A  16       8.542   5.861  -4.186  1.00  0.360          N  
ATOM    241  CA  ARG A  16       7.846   7.061  -3.858  1.00  0.370          C  
ATOM    242  C   ARG A  16       6.384   7.063  -4.227  1.00  0.320          C  
ATOM    243  O   ARG A  16       5.998   6.861  -5.380  1.00  0.380          O  
ATOM    244  CB  ARG A  16       8.574   8.236  -4.470  1.00  0.510          C  
ATOM    245  CG  ARG A  16       7.979   9.549  -4.160  1.00  0.510          C  
ATOM    246  CD  ARG A  16       8.858  10.639  -4.509  1.00  0.510          C  
ATOM    247  NE  ARG A  16       8.184  11.868  -4.288  1.00  0.510          N  
ATOM    248  CZ  ARG A  16       7.530  12.580  -5.211  1.00  0.510          C  
ATOM    249  NH1 ARG A  16       7.528  12.225  -6.476  1.00  0.510          N  
ATOM    250  NH2 ARG A  16       6.896  13.637  -4.797  1.00  0.510          N  
ATOM    251  H   ARG A  16       9.259   5.882  -4.914  1.00  0.430          H  
ATOM    252  HA  ARG A  16       7.875   7.164  -2.795  1.00  0.440          H  
ATOM    253 1HB  ARG A  16       9.614   8.241  -4.142  1.00  0.620          H  
ATOM    254 2HB  ARG A  16       8.581   8.128  -5.555  1.00  0.620          H  
ATOM    255 1HG  ARG A  16       7.056   9.674  -4.719  1.00  0.620          H  
ATOM    256 2HG  ARG A  16       7.766   9.621  -3.089  1.00  0.620          H  
ATOM    257 1HD  ARG A  16       9.725  10.606  -3.858  1.00  0.620          H  
ATOM    258 2HD  ARG A  16       9.180  10.573  -5.540  1.00  0.620          H  
ATOM    259  HE  ARG A  16       8.129  12.233  -3.323  1.00  0.620          H  
ATOM    260 1HH1 ARG A  16       8.016  11.402  -6.775  1.00  0.620          H  
ATOM    261 2HH1 ARG A  16       7.045  12.779  -7.191  1.00  0.620          H  
ATOM    262 1HH2 ARG A  16       6.942  13.834  -3.787  1.00  0.620          H  
ATOM    263 2HH2 ARG A  16       6.377  14.212  -5.432  1.00  0.620          H  
ATOM    264  N   GLY A  17       5.580   7.357  -3.209  1.00  0.330          N  
ATOM    265  CA  GLY A  17       4.125   7.416  -3.311  1.00  0.370          C  
ATOM    266  C   GLY A  17       3.430   6.062  -3.125  1.00  0.360          C  
ATOM    267  O   GLY A  17       2.213   5.954  -3.307  1.00  0.420          O  
ATOM    268  H   GLY A  17       6.036   7.503  -2.295  1.00  0.400          H  
ATOM    269 1HA  GLY A  17       3.752   8.116  -2.562  1.00  0.440          H  
ATOM    270 2HA  GLY A  17       3.851   7.829  -4.278  1.00  0.440          H  
ATOM    271  N   THR A  18       4.163   5.013  -2.724  1.00  0.350          N  
ATOM    272  CA  THR A  18       3.542   3.689  -2.580  1.00  0.390          C  
ATOM    273  C   THR A  18       2.737   3.532  -1.292  1.00  0.430          C  
ATOM    274  O   THR A  18       2.008   2.550  -1.105  1.00  0.440          O  
ATOM    275  CB  THR A  18       4.581   2.567  -2.611  1.00  0.530          C  
ATOM    276  OG1 THR A  18       5.470   2.699  -1.487  1.00  0.530          O  
ATOM    277  CG2 THR A  18       5.376   2.627  -3.900  1.00  0.530          C  
ATOM    278  H   THR A  18       5.177   5.100  -2.578  1.00  0.420          H  
ATOM    279  HA  THR A  18       2.859   3.541  -3.411  1.00  0.470          H  
ATOM    280  HB  THR A  18       4.072   1.632  -2.561  1.00  0.640          H  
ATOM    281  HG1 THR A  18       5.007   2.430  -0.677  1.00  0.640          H  
ATOM    282 1HG2 THR A  18       6.104   1.826  -3.921  1.00  0.640          H  
ATOM    283 2HG2 THR A  18       4.723   2.530  -4.697  1.00  0.640          H  
ATOM    284 3HG2 THR A  18       5.869   3.561  -3.990  1.00  0.640          H  
ATOM    285  N   GLN A  19       2.853   4.490  -0.387  1.00  0.570          N  
ATOM    286  CA  GLN A  19       2.129   4.403   0.868  1.00  0.730          C  
ATOM    287  C   GLN A  19       0.676   4.792   0.630  1.00  0.750          C  
ATOM    288  O   GLN A  19       0.315   5.966   0.697  1.00  1.280          O  
ATOM    289  CB  GLN A  19       2.782   5.310   1.921  1.00  0.960          C  
ATOM    290  CG  GLN A  19       2.163   5.234   3.311  1.00  0.960          C  
ATOM    291  CD  GLN A  19       2.926   6.050   4.354  1.00  0.960          C  
ATOM    292  OE1 GLN A  19       3.955   6.695   4.074  1.00  0.960          O  
ATOM    293  NE2 GLN A  19       2.419   6.035   5.577  1.00  0.960          N  
ATOM    294  H   GLN A  19       3.463   5.270  -0.592  1.00  0.680          H  
ATOM    295  HA  GLN A  19       2.155   3.372   1.221  1.00  0.880          H  
ATOM    296 1HB  GLN A  19       3.839   5.050   2.013  1.00  1.150          H  
ATOM    297 2HB  GLN A  19       2.726   6.338   1.582  1.00  1.150          H  
ATOM    298 1HG  GLN A  19       1.155   5.628   3.265  1.00  1.150          H  
ATOM    299 2HG  GLN A  19       2.140   4.193   3.643  1.00  1.150          H  
ATOM    300 1HE2 GLN A  19       2.864   6.542   6.318  1.00  1.150          H  
ATOM    301 2HE2 GLN A  19       1.580   5.508   5.772  1.00  1.150          H  
ATOM    302  N   SER A  20      -0.143   3.776   0.376  1.00  0.500          N  
ATOM    303  CA  SER A  20      -1.557   3.932   0.038  1.00  0.520          C  
ATOM    304  C   SER A  20      -2.389   2.739   0.454  1.00  0.560          C  
ATOM    305  O   SER A  20      -1.855   1.675   0.782  1.00  0.690          O  
ATOM    306  CB  SER A  20      -1.737   4.070  -1.434  1.00  0.720          C  
ATOM    307  OG  SER A  20      -1.396   2.874  -2.090  1.00  0.720          O  
ATOM    308  H   SER A  20       0.289   2.853   0.314  1.00  0.600          H  
ATOM    309  HA  SER A  20      -1.948   4.819   0.522  1.00  0.620          H  
ATOM    310 1HB  SER A  20      -2.774   4.299  -1.608  1.00  0.860          H  
ATOM    311 2HB  SER A  20      -1.141   4.897  -1.814  1.00  0.860          H  
ATOM    312  HG  SER A  20      -0.464   2.952  -2.319  1.00  0.860          H  
ATOM    313  N   ASN A  21      -3.707   2.925   0.468  1.00  0.550          N  
ATOM    314  CA  ASN A  21      -4.630   1.833   0.748  1.00  0.700          C  
ATOM    315  C   ASN A  21      -6.023   2.235   0.287  1.00  0.630          C  
ATOM    316  O   ASN A  21      -6.235   3.362  -0.146  1.00  0.570          O  
ATOM    317  CB  ASN A  21      -4.583   1.448   2.223  1.00  0.920          C  
ATOM    318  CG  ASN A  21      -4.872  -0.005   2.483  1.00  0.920          C  
ATOM    319  OD1 ASN A  21      -5.757  -0.594   1.839  1.00  0.920          O  
ATOM    320  ND2 ASN A  21      -4.153  -0.588   3.408  1.00  0.920          N  
ATOM    321  H   ASN A  21      -4.081   3.850   0.213  1.00  0.660          H  
ATOM    322  HA  ASN A  21      -4.333   0.965   0.155  1.00  0.840          H  
ATOM    323 1HB  ASN A  21      -3.601   1.671   2.631  1.00  1.100          H  
ATOM    324 2HB  ASN A  21      -5.308   2.049   2.769  1.00  1.100          H  
ATOM    325 1HD2 ASN A  21      -4.306  -1.553   3.626  1.00  1.100          H  
ATOM    326 2HD2 ASN A  21      -3.456  -0.063   3.900  1.00  1.100          H  
ATOM    327  N   GLY A  22      -7.005   1.367   0.460  1.00  0.680          N  
ATOM    328  CA  GLY A  22      -8.362   1.687   0.020  1.00  0.680          C  
ATOM    329  C   GLY A  22      -8.931   2.991   0.599  1.00  0.570          C  
ATOM    330  O   GLY A  22      -9.719   3.671  -0.061  1.00  0.570          O  
ATOM    331  H   GLY A  22      -6.789   0.453   0.846  1.00  0.820          H  
ATOM    332 1HA  GLY A  22      -8.379   1.746  -1.063  1.00  0.820          H  
ATOM    333 2HA  GLY A  22      -9.019   0.861   0.288  1.00  0.820          H  
ATOM    334  N   SER A  23      -8.563   3.335   1.836  1.00  0.530          N  
ATOM    335  CA  SER A  23      -9.050   4.542   2.494  1.00  0.510          C  
ATOM    336  C   SER A  23      -8.269   5.853   2.247  1.00  0.510          C  
ATOM    337  O   SER A  23      -8.730   6.924   2.681  1.00  0.610          O  
ATOM    338  CB  SER A  23      -9.127   4.280   3.989  1.00  0.720          C  
ATOM    339  OG  SER A  23      -7.861   4.072   4.547  1.00  0.720          O  
ATOM    340  H   SER A  23      -7.934   2.743   2.360  1.00  0.640          H  
ATOM    341  HA  SER A  23     -10.066   4.705   2.137  1.00  0.610          H  
ATOM    342 1HB  SER A  23      -9.598   5.127   4.479  1.00  0.870          H  
ATOM    343 2HB  SER A  23      -9.755   3.409   4.171  1.00  0.870          H  
ATOM    344  HG  SER A  23      -8.006   3.946   5.492  1.00  0.870          H  
ATOM    345  N   PHE A  24      -7.088   5.803   1.601  1.00  0.500          N  
ATOM    346  CA  PHE A  24      -6.276   7.027   1.455  1.00  0.560          C  
ATOM    347  C   PHE A  24      -5.292   7.002   0.274  1.00  0.500          C  
ATOM    348  O   PHE A  24      -4.947   5.945  -0.263  1.00  0.490          O  
ATOM    349  CB  PHE A  24      -5.498   7.307   2.746  1.00  0.760          C  
ATOM    350  CG  PHE A  24      -4.410   6.313   3.081  1.00  0.760          C  
ATOM    351  CD1 PHE A  24      -3.103   6.578   2.735  1.00  0.760          C  
ATOM    352  CD2 PHE A  24      -4.686   5.130   3.726  1.00  0.760          C  
ATOM    353  CE1 PHE A  24      -2.099   5.693   3.033  1.00  0.760          C  
ATOM    354  CE2 PHE A  24      -3.685   4.235   4.020  1.00  0.760          C  
ATOM    355  CZ  PHE A  24      -2.387   4.514   3.668  1.00  0.760          C  
ATOM    356  H   PHE A  24      -6.772   4.923   1.183  1.00  0.600          H  
ATOM    357  HA  PHE A  24      -6.955   7.862   1.293  1.00  0.670          H  
ATOM    358 1HB  PHE A  24      -5.044   8.299   2.679  1.00  0.910          H  
ATOM    359 2HB  PHE A  24      -6.197   7.335   3.581  1.00  0.910          H  
ATOM    360  HD1 PHE A  24      -2.875   7.509   2.224  1.00  0.910          H  
ATOM    361  HD2 PHE A  24      -5.707   4.912   4.002  1.00  0.910          H  
ATOM    362  HE1 PHE A  24      -1.077   5.932   2.749  1.00  0.910          H  
ATOM    363  HE2 PHE A  24      -3.924   3.304   4.530  1.00  0.910          H  
ATOM    364  HZ  PHE A  24      -1.594   3.802   3.890  1.00  0.910          H  
ATOM    365  N   SER A  25      -4.755   8.176  -0.087  1.00  0.530          N  
ATOM    366  CA  SER A  25      -3.758   8.219  -1.165  1.00  0.520          C  
ATOM    367  C   SER A  25      -2.680   9.253  -0.998  1.00  0.590          C  
ATOM    368  O   SER A  25      -2.942  10.444  -0.880  1.00  0.940          O  
ATOM    369  CB  SER A  25      -4.383   8.508  -2.491  1.00  0.730          C  
ATOM    370  OG  SER A  25      -3.383   8.628  -3.478  1.00  0.730          O  
ATOM    371  H   SER A  25      -5.030   9.046   0.394  1.00  0.640          H  
ATOM    372  HA  SER A  25      -3.277   7.242  -1.212  1.00  0.620          H  
ATOM    373 1HB  SER A  25      -5.070   7.706  -2.752  1.00  0.880          H  
ATOM    374 2HB  SER A  25      -4.947   9.431  -2.434  1.00  0.880          H  
ATOM    375  HG  SER A  25      -3.866   8.772  -4.302  1.00  0.880          H  
ATOM    376  N   ARG A  26      -1.447   8.792  -1.092  1.00  0.460          N  
ATOM    377  CA  ARG A  26      -0.287   9.653  -1.000  1.00  0.530          C  
ATOM    378  C   ARG A  26       0.501   9.502  -2.290  1.00  0.380          C  
ATOM    379  O   ARG A  26       1.728   9.700  -2.309  1.00  0.440          O  
ATOM    380  CB  ARG A  26       0.564   9.267   0.187  1.00  0.710          C  
ATOM    381  CG  ARG A  26      -0.187   9.189   1.526  1.00  0.710          C  
ATOM    382  CD  ARG A  26      -0.682  10.503   2.022  1.00  0.710          C  
ATOM    383  NE  ARG A  26      -1.465  10.330   3.233  1.00  0.710          N  
ATOM    384  CZ  ARG A  26      -0.992  10.206   4.496  1.00  0.710          C  
ATOM    385  NH1 ARG A  26       0.305  10.238   4.771  1.00  0.710          N  
ATOM    386  NH2 ARG A  26      -1.862  10.047   5.483  1.00  0.710          N  
ATOM    387  H   ARG A  26      -1.307   7.799  -1.223  1.00  0.550          H  
ATOM    388  HA  ARG A  26      -0.605  10.694  -0.910  1.00  0.640          H  
ATOM    389 1HB  ARG A  26       1.048   8.310   0.003  1.00  0.860          H  
ATOM    390 2HB  ARG A  26       1.336  10.018   0.300  1.00  0.860          H  
ATOM    391 1HG  ARG A  26      -1.038   8.536   1.408  1.00  0.860          H  
ATOM    392 2HG  ARG A  26       0.467   8.765   2.281  1.00  0.860          H  
ATOM    393 1HD  ARG A  26       0.154  11.170   2.231  1.00  0.860          H  
ATOM    394 2HD  ARG A  26      -1.332  10.963   1.277  1.00  0.860          H  
ATOM    395  HE  ARG A  26      -2.475  10.307   3.113  1.00  0.860          H  
ATOM    396 1HH1 ARG A  26       1.022  10.374   4.036  1.00  0.860          H  
ATOM    397 2HH1 ARG A  26       0.617  10.146   5.724  1.00  0.860          H  
ATOM    398 1HH2 ARG A  26      -2.852  10.020   5.274  1.00  0.860          H  
ATOM    399 2HH2 ARG A  26      -1.541   9.953   6.435  1.00  0.860          H  
ATOM    400  N   GLY A  27      -0.228   9.099  -3.355  1.00  0.360          N  
ATOM    401  CA  GLY A  27       0.299   8.872  -4.702  1.00  0.300          C  
ATOM    402  C   GLY A  27      -0.233   7.596  -5.368  1.00  0.280          C  
ATOM    403  O   GLY A  27      -0.417   7.576  -6.584  1.00  0.330          O  
ATOM    404  H   GLY A  27      -1.234   8.972  -3.225  1.00  0.430          H  
ATOM    405 1HA  GLY A  27       0.072   9.730  -5.331  1.00  0.360          H  
ATOM    406 2HA  GLY A  27       1.384   8.809  -4.648  1.00  0.360          H  
ATOM    407  N   ASN A  28      -0.562   6.573  -4.571  1.00  0.280          N  
ATOM    408  CA  ASN A  28      -1.058   5.269  -5.056  1.00  0.310          C  
ATOM    409  C   ASN A  28      -0.114   4.621  -6.068  1.00  0.310          C  
ATOM    410  O   ASN A  28      -0.549   3.995  -7.038  1.00  0.370          O  
ATOM    411  CB  ASN A  28      -2.449   5.367  -5.676  1.00  0.420          C  
ATOM    412  CG  ASN A  28      -3.512   5.751  -4.725  1.00  0.420          C  
ATOM    413  OD1 ASN A  28      -3.307   5.718  -3.513  1.00  0.420          O  
ATOM    414  ND2 ASN A  28      -4.667   6.075  -5.238  1.00  0.420          N  
ATOM    415  H   ASN A  28      -0.398   6.687  -3.581  1.00  0.340          H  
ATOM    416  HA  ASN A  28      -1.111   4.588  -4.211  1.00  0.370          H  
ATOM    417 1HB  ASN A  28      -2.443   6.084  -6.495  1.00  0.510          H  
ATOM    418 2HB  ASN A  28      -2.718   4.404  -6.103  1.00  0.510          H  
ATOM    419 1HD2 ASN A  28      -5.441   6.305  -4.653  1.00  0.510          H  
ATOM    420 2HD2 ASN A  28      -4.789   6.083  -6.254  1.00  0.510          H  
ATOM    421  N   ASN A  29       1.177   4.751  -5.823  1.00  0.310          N  
ATOM    422  CA  ASN A  29       2.181   4.197  -6.698  1.00  0.400          C  
ATOM    423  C   ASN A  29       2.611   2.804  -6.309  1.00  0.400          C  
ATOM    424  O   ASN A  29       2.161   2.220  -5.323  1.00  0.400          O  
ATOM    425  CB  ASN A  29       3.372   5.120  -6.805  1.00  0.520          C  
ATOM    426  CG  ASN A  29       3.032   6.369  -7.510  1.00  0.520          C  
ATOM    427  OD1 ASN A  29       2.172   6.404  -8.401  1.00  0.520          O  
ATOM    428  ND2 ASN A  29       3.704   7.405  -7.155  1.00  0.520          N  
ATOM    429  H   ASN A  29       1.470   5.253  -4.980  1.00  0.370          H  
ATOM    430  HA  ASN A  29       1.748   4.114  -7.695  1.00  0.480          H  
ATOM    431 1HB  ASN A  29       3.741   5.361  -5.819  1.00  0.630          H  
ATOM    432 2HB  ASN A  29       4.189   4.646  -7.341  1.00  0.630          H  
ATOM    433 1HD2 ASN A  29       3.534   8.283  -7.603  1.00  0.630          H  
ATOM    434 2HD2 ASN A  29       4.429   7.311  -6.442  1.00  0.630          H  
ATOM    435  N   PHE A  30       3.522   2.299  -7.100  1.00  0.490          N  
ATOM    436  CA  PHE A  30       4.167   1.018  -6.994  1.00  0.580          C  
ATOM    437  C   PHE A  30       5.516   1.229  -7.669  1.00  0.500          C  
ATOM    438  O   PHE A  30       5.621   2.062  -8.577  1.00  0.490          O  
ATOM    439  CB  PHE A  30       3.272  -0.037  -7.641  1.00  0.780          C  
ATOM    440  CG  PHE A  30       2.771   0.401  -8.963  1.00  0.780          C  
ATOM    441  CD1 PHE A  30       3.466   0.214 -10.124  1.00  0.780          C  
ATOM    442  CD2 PHE A  30       1.518   1.025  -9.025  1.00  0.780          C  
ATOM    443  CE1 PHE A  30       2.923   0.664 -11.313  1.00  0.780          C  
ATOM    444  CE2 PHE A  30       0.996   1.453 -10.209  1.00  0.780          C  
ATOM    445  CZ  PHE A  30       1.706   1.272 -11.351  1.00  0.780          C  
ATOM    446  H   PHE A  30       3.803   2.871  -7.884  1.00  0.590          H  
ATOM    447  HA  PHE A  30       4.293   0.760  -5.947  1.00  0.700          H  
ATOM    448 1HB  PHE A  30       3.804  -0.966  -7.774  1.00  0.930          H  
ATOM    449 2HB  PHE A  30       2.412  -0.235  -6.989  1.00  0.930          H  
ATOM    450  HD1 PHE A  30       4.441  -0.277 -10.107  1.00  0.930          H  
ATOM    451  HD2 PHE A  30       0.949   1.171  -8.099  1.00  0.930          H  
ATOM    452  HE1 PHE A  30       3.458   0.524 -12.243  1.00  0.930          H  
ATOM    453  HE2 PHE A  30       0.016   1.936 -10.244  1.00  0.930          H  
ATOM    454  HZ  PHE A  30       1.301   1.602 -12.301  1.00  0.930          H  
ATOM    455  N   PRO A  31       6.565   0.484  -7.308  1.00  0.530          N  
ATOM    456  CA  PRO A  31       7.896   0.606  -7.849  1.00  0.550          C  
ATOM    457  C   PRO A  31       8.016  -0.001  -9.201  1.00  0.480          C  
ATOM    458  O   PRO A  31       8.649  -1.038  -9.356  1.00  0.820          O  
ATOM    459  CB  PRO A  31       8.746  -0.146  -6.843  1.00  0.830          C  
ATOM    460  CG  PRO A  31       7.855  -1.198  -6.351  1.00  0.830          C  
ATOM    461  CD  PRO A  31       6.457  -0.532  -6.276  1.00  0.830          C  
ATOM    462  HA  PRO A  31       8.166   1.662  -7.898  1.00  0.660          H  
ATOM    463 1HB  PRO A  31       9.651  -0.540  -7.323  1.00  0.990          H  
ATOM    464 2HB  PRO A  31       9.074   0.545  -6.068  1.00  0.990          H  
ATOM    465 1HG  PRO A  31       7.878  -2.044  -7.051  1.00  0.990          H  
ATOM    466 2HG  PRO A  31       8.250  -1.561  -5.406  1.00  0.990          H  
ATOM    467 1HD  PRO A  31       5.685  -1.267  -6.502  1.00  0.990          H  
ATOM    468 2HD  PRO A  31       6.321  -0.070  -5.292  1.00  0.990          H  
ATOM    469  N   ALA A  32       7.370   0.606 -10.168  1.00  0.400          N  
ATOM    470  CA  ALA A  32       7.462   0.062 -11.496  1.00  0.390          C  
ATOM    471  C   ALA A  32       8.910   0.118 -11.930  1.00  0.450          C  
ATOM    472  O   ALA A  32       9.503   1.201 -11.945  1.00  0.740          O  
ATOM    473  CB  ALA A  32       6.606   0.863 -12.465  1.00  0.550          C  
ATOM    474  H   ALA A  32       6.846   1.454  -9.940  1.00  0.480          H  
ATOM    475  HA  ALA A  32       7.140  -0.977 -11.475  1.00  0.470          H  
ATOM    476 1HB  ALA A  32       6.690   0.465 -13.457  1.00  0.660          H  
ATOM    477 2HB  ALA A  32       5.595   0.823 -12.148  1.00  0.660          H  
ATOM    478 3HB  ALA A  32       6.944   1.896 -12.467  1.00  0.660          H  
ATOM    479  N   VAL A  33       9.444  -1.020 -12.333  1.00  0.360          N  
ATOM    480  CA  VAL A  33      10.805  -1.105 -12.827  1.00  0.410          C  
ATOM    481  C   VAL A  33      10.588  -1.281 -14.309  1.00  0.360          C  
ATOM    482  O   VAL A  33       9.883  -2.208 -14.731  1.00  0.380          O  
ATOM    483  CB  VAL A  33      11.565  -2.307 -12.248  1.00  0.550          C  
ATOM    484  CG1 VAL A  33      12.962  -2.301 -12.772  1.00  0.550          C  
ATOM    485  CG2 VAL A  33      11.566  -2.280 -10.782  1.00  0.550          C  
ATOM    486  H   VAL A  33       8.887  -1.864 -12.222  1.00  0.430          H  
ATOM    487  HA  VAL A  33      11.348  -0.176 -12.633  1.00  0.490          H  
ATOM    488  HB  VAL A  33      11.083  -3.218 -12.582  1.00  0.660          H  
ATOM    489 1HG1 VAL A  33      13.522  -3.147 -12.389  1.00  0.660          H  
ATOM    490 2HG1 VAL A  33      12.927  -2.339 -13.835  1.00  0.660          H  
ATOM    491 3HG1 VAL A  33      13.450  -1.382 -12.454  1.00  0.660          H  
ATOM    492 1HG2 VAL A  33      12.094  -3.149 -10.439  1.00  0.660          H  
ATOM    493 2HG2 VAL A  33      12.062  -1.384 -10.442  1.00  0.660          H  
ATOM    494 3HG2 VAL A  33      10.543  -2.301 -10.407  1.00  0.660          H  
ATOM    495  N   ALA A  34      11.072  -0.340 -15.099  1.00  0.350          N  
ATOM    496  CA  ALA A  34      10.724  -0.368 -16.510  1.00  0.340          C  
ATOM    497  C   ALA A  34      11.533   0.579 -17.363  1.00  0.360          C  
ATOM    498  O   ALA A  34      12.171   1.513 -16.886  1.00  0.560          O  
ATOM    499  CB  ALA A  34       9.257  -0.018 -16.679  1.00  0.480          C  
ATOM    500  H   ALA A  34      11.714   0.364 -14.711  1.00  0.420          H  
ATOM    501  HA  ALA A  34      10.897  -1.377 -16.877  1.00  0.410          H  
ATOM    502 1HB  ALA A  34       8.981  -0.067 -17.735  1.00  0.580          H  
ATOM    503 2HB  ALA A  34       8.646  -0.692 -16.129  1.00  0.580          H  
ATOM    504 3HB  ALA A  34       9.111   0.973 -16.310  1.00  0.580          H  
ATOM    505  N   ILE A  35      11.438   0.355 -18.656  1.00  0.380          N  
ATOM    506  CA  ILE A  35      12.001   1.262 -19.619  1.00  0.360          C  
ATOM    507  C   ILE A  35      10.868   2.250 -19.936  1.00  0.310          C  
ATOM    508  O   ILE A  35       9.727   1.801 -20.082  1.00  0.320          O  
ATOM    509  CB  ILE A  35      12.444   0.522 -20.893  1.00  0.510          C  
ATOM    510  CG1 ILE A  35      13.430  -0.637 -20.538  1.00  0.510          C  
ATOM    511  CG2 ILE A  35      13.067   1.500 -21.887  1.00  0.510          C  
ATOM    512  CD1 ILE A  35      14.701  -0.264 -19.774  1.00  0.510          C  
ATOM    513  H   ILE A  35      10.922  -0.454 -18.974  1.00  0.460          H  
ATOM    514  HA  ILE A  35      12.856   1.754 -19.189  1.00  0.430          H  
ATOM    515  HB  ILE A  35      11.576   0.062 -21.367  1.00  0.610          H  
ATOM    516 1HG1 ILE A  35      12.890  -1.373 -19.959  1.00  0.610          H  
ATOM    517 2HG1 ILE A  35      13.736  -1.101 -21.478  1.00  0.610          H  
ATOM    518 1HG2 ILE A  35      13.356   0.953 -22.791  1.00  0.610          H  
ATOM    519 2HG2 ILE A  35      12.342   2.270 -22.157  1.00  0.610          H  
ATOM    520 3HG2 ILE A  35      13.941   1.968 -21.452  1.00  0.610          H  
ATOM    521 1HD1 ILE A  35      15.281  -1.172 -19.615  1.00  0.610          H  
ATOM    522 2HD1 ILE A  35      15.296   0.442 -20.338  1.00  0.610          H  
ATOM    523 3HD1 ILE A  35      14.451   0.170 -18.809  1.00  0.610          H  
ATOM    524  N   PRO A  36      11.109   3.577 -19.944  1.00  0.410          N  
ATOM    525  CA  PRO A  36      10.112   4.595 -20.244  1.00  0.470          C  
ATOM    526  C   PRO A  36       9.423   4.236 -21.554  1.00  0.380          C  
ATOM    527  O   PRO A  36      10.051   3.688 -22.460  1.00  0.460          O  
ATOM    528  CB  PRO A  36      10.972   5.852 -20.343  1.00  0.700          C  
ATOM    529  CG  PRO A  36      12.114   5.594 -19.387  1.00  0.700          C  
ATOM    530  CD  PRO A  36      12.428   4.128 -19.548  1.00  0.700          C  
ATOM    531  HA  PRO A  36       9.393   4.678 -19.430  1.00  0.560          H  
ATOM    532 1HB  PRO A  36      11.289   5.992 -21.367  1.00  0.850          H  
ATOM    533 2HB  PRO A  36      10.369   6.726 -20.067  1.00  0.850          H  
ATOM    534 1HG  PRO A  36      12.972   6.230 -19.648  1.00  0.850          H  
ATOM    535 2HG  PRO A  36      11.821   5.860 -18.361  1.00  0.850          H  
ATOM    536 1HD  PRO A  36      13.184   3.969 -20.324  1.00  0.850          H  
ATOM    537 2HD  PRO A  36      12.740   3.760 -18.553  1.00  0.850          H  
ATOM    538  N   HIS A  37       8.106   4.439 -21.568  1.00  0.370          N  
ATOM    539  CA  HIS A  37       7.164   4.083 -22.640  1.00  0.420          C  
ATOM    540  C   HIS A  37       7.332   2.661 -23.226  1.00  0.370          C  
ATOM    541  O   HIS A  37       6.889   2.396 -24.354  1.00  0.400          O  
ATOM    542  CB  HIS A  37       7.187   5.126 -23.768  1.00  0.570          C  
ATOM    543  CG  HIS A  37       6.713   6.505 -23.342  1.00  0.570          C  
ATOM    544  ND1 HIS A  37       5.384   6.785 -23.020  1.00  0.570          N  
ATOM    545  CD2 HIS A  37       7.383   7.666 -23.201  1.00  0.570          C  
ATOM    546  CE1 HIS A  37       5.276   8.072 -22.704  1.00  0.570          C  
ATOM    547  NE2 HIS A  37       6.471   8.629 -22.823  1.00  0.570          N  
ATOM    548  H   HIS A  37       7.733   4.972 -20.785  1.00  0.440          H  
ATOM    549  HA  HIS A  37       6.155   4.119 -22.220  1.00  0.500          H  
ATOM    550 1HB  HIS A  37       8.205   5.220 -24.151  1.00  0.680          H  
ATOM    551 2HB  HIS A  37       6.556   4.788 -24.588  1.00  0.680          H  
ATOM    552  HD1 HIS A  37       4.623   6.093 -22.912  1.00  0.680          H  
ATOM    553  HD2 HIS A  37       8.427   7.926 -23.333  1.00  0.680          H  
ATOM    554  HE1 HIS A  37       4.321   8.503 -22.413  1.00  0.680          H  
ATOM    555  N   GLY A  38       7.900   1.729 -22.439  1.00  0.350          N  
ATOM    556  CA  GLY A  38       8.101   0.357 -22.891  1.00  0.340          C  
ATOM    557  C   GLY A  38       6.783  -0.410 -22.831  1.00  0.320          C  
ATOM    558  O   GLY A  38       5.718   0.191 -22.673  1.00  0.340          O  
ATOM    559  H   GLY A  38       8.284   1.998 -21.528  1.00  0.420          H  
ATOM    560 1HA  GLY A  38       8.499   0.354 -23.907  1.00  0.410          H  
ATOM    561 2HA  GLY A  38       8.843  -0.123 -22.250  1.00  0.410          H  
ATOM    562  N   PHE A  39       6.832  -1.738 -23.016  1.00  0.370          N  
ATOM    563  CA  PHE A  39       5.612  -2.561 -23.076  1.00  0.460          C  
ATOM    564  C   PHE A  39       4.852  -2.675 -21.739  1.00  0.440          C  
ATOM    565  O   PHE A  39       3.637  -2.472 -21.684  1.00  0.610          O  
ATOM    566  CB  PHE A  39       6.018  -3.926 -23.621  1.00  0.610          C  
ATOM    567  CG  PHE A  39       4.966  -4.938 -23.875  1.00  0.610          C  
ATOM    568  CD1 PHE A  39       4.117  -4.846 -24.980  1.00  0.610          C  
ATOM    569  CD2 PHE A  39       4.861  -6.028 -23.059  1.00  0.610          C  
ATOM    570  CE1 PHE A  39       3.201  -5.840 -25.219  1.00  0.610          C  
ATOM    571  CE2 PHE A  39       3.938  -7.003 -23.300  1.00  0.610          C  
ATOM    572  CZ  PHE A  39       3.129  -6.923 -24.356  1.00  0.610          C  
ATOM    573  H   PHE A  39       7.737  -2.216 -23.129  1.00  0.440          H  
ATOM    574  HA  PHE A  39       4.932  -2.105 -23.793  1.00  0.550          H  
ATOM    575 1HB  PHE A  39       6.573  -3.777 -24.543  1.00  0.730          H  
ATOM    576 2HB  PHE A  39       6.704  -4.366 -22.915  1.00  0.730          H  
ATOM    577  HD1 PHE A  39       4.195  -3.991 -25.659  1.00  0.730          H  
ATOM    578  HD2 PHE A  39       5.532  -6.110 -22.211  1.00  0.730          H  
ATOM    579  HE1 PHE A  39       2.542  -5.780 -26.093  1.00  0.730          H  
ATOM    580  HE2 PHE A  39       3.846  -7.852 -22.648  1.00  0.730          H  
ATOM    581  HZ  PHE A  39       2.427  -7.722 -24.516  1.00  0.730          H  
ATOM    582  N   ASN A  40       5.555  -3.032 -20.668  1.00  0.450          N  
ATOM    583  CA  ASN A  40       4.951  -3.215 -19.352  1.00  0.600          C  
ATOM    584  C   ASN A  40       5.991  -3.017 -18.261  1.00  0.440          C  
ATOM    585  O   ASN A  40       7.122  -2.623 -18.556  1.00  0.440          O  
ATOM    586  CB  ASN A  40       4.208  -4.548 -19.261  1.00  0.780          C  
ATOM    587  CG  ASN A  40       4.995  -5.792 -19.532  1.00  0.780          C  
ATOM    588  OD1 ASN A  40       6.220  -5.850 -19.412  1.00  0.780          O  
ATOM    589  ND2 ASN A  40       4.274  -6.843 -19.918  1.00  0.780          N  
ATOM    590  H   ASN A  40       6.551  -3.170 -20.762  1.00  0.540          H  
ATOM    591  HA  ASN A  40       4.204  -2.434 -19.209  1.00  0.720          H  
ATOM    592 1HB  ASN A  40       3.750  -4.644 -18.290  1.00  0.940          H  
ATOM    593 2HB  ASN A  40       3.420  -4.510 -19.968  1.00  0.940          H  
ATOM    594 1HD2 ASN A  40       4.727  -7.723 -20.143  1.00  0.940          H  
ATOM    595 2HD2 ASN A  40       3.250  -6.770 -20.024  1.00  0.940          H  
ATOM    596  N   PHE A  41       5.631  -3.279 -17.005  1.00  0.420          N  
ATOM    597  CA  PHE A  41       6.580  -3.039 -15.922  1.00  0.440          C  
ATOM    598  C   PHE A  41       6.604  -4.145 -14.900  1.00  0.340          C  
ATOM    599  O   PHE A  41       5.698  -4.982 -14.822  1.00  0.340          O  
ATOM    600  CB  PHE A  41       6.240  -1.756 -15.173  1.00  0.610          C  
ATOM    601  CG  PHE A  41       4.925  -1.827 -14.452  1.00  0.610          C  
ATOM    602  CD1 PHE A  41       4.846  -2.286 -13.134  1.00  0.610          C  
ATOM    603  CD2 PHE A  41       3.759  -1.446 -15.089  1.00  0.610          C  
ATOM    604  CE1 PHE A  41       3.646  -2.369 -12.501  1.00  0.610          C  
ATOM    605  CE2 PHE A  41       2.553  -1.528 -14.446  1.00  0.610          C  
ATOM    606  CZ  PHE A  41       2.499  -1.994 -13.155  1.00  0.610          C  
ATOM    607  H   PHE A  41       4.681  -3.602 -16.781  1.00  0.500          H  
ATOM    608  HA  PHE A  41       7.579  -2.946 -16.346  1.00  0.530          H  
ATOM    609 1HB  PHE A  41       7.022  -1.566 -14.443  1.00  0.730          H  
ATOM    610 2HB  PHE A  41       6.212  -0.919 -15.866  1.00  0.730          H  
ATOM    611  HD1 PHE A  41       5.748  -2.590 -12.613  1.00  0.730          H  
ATOM    612  HD2 PHE A  41       3.807  -1.086 -16.119  1.00  0.730          H  
ATOM    613  HE1 PHE A  41       3.593  -2.728 -11.480  1.00  0.730          H  
ATOM    614  HE2 PHE A  41       1.637  -1.232 -14.957  1.00  0.730          H  
ATOM    615  HZ  PHE A  41       1.539  -2.059 -12.640  1.00  0.730          H  
ATOM    616  N   TRP A  42       7.657  -4.136 -14.088  1.00  0.330          N  
ATOM    617  CA  TRP A  42       7.788  -5.106 -13.029  1.00  0.330          C  
ATOM    618  C   TRP A  42       7.697  -4.460 -11.662  1.00  0.340          C  
ATOM    619  O   TRP A  42       8.052  -3.298 -11.477  1.00  0.360          O  
ATOM    620  CB  TRP A  42       9.074  -5.900 -13.210  1.00  0.460          C  
ATOM    621  CG  TRP A  42       9.007  -6.868 -14.388  1.00  0.460          C  
ATOM    622  CD1 TRP A  42       8.809  -8.206 -14.303  1.00  0.460          C  
ATOM    623  CD2 TRP A  42       9.097  -6.573 -15.809  1.00  0.460          C  
ATOM    624  NE1 TRP A  42       8.781  -8.766 -15.559  1.00  0.460          N  
ATOM    625  CE2 TRP A  42       8.930  -7.781 -16.484  1.00  0.460          C  
ATOM    626  CE3 TRP A  42       9.295  -5.401 -16.548  1.00  0.460          C  
ATOM    627  CZ2 TRP A  42       8.930  -7.850 -17.857  1.00  0.460          C  
ATOM    628  CZ3 TRP A  42       9.289  -5.473 -17.914  1.00  0.460          C  
ATOM    629  CH2 TRP A  42       9.104  -6.660 -18.551  1.00  0.460          C  
ATOM    630  H   TRP A  42       8.402  -3.443 -14.223  1.00  0.400          H  
ATOM    631  HA  TRP A  42       6.965  -5.801 -13.119  1.00  0.400          H  
ATOM    632 1HB  TRP A  42       9.880  -5.207 -13.367  1.00  0.550          H  
ATOM    633 2HB  TRP A  42       9.288  -6.467 -12.304  1.00  0.550          H  
ATOM    634  HD1 TRP A  42       8.689  -8.752 -13.368  1.00  0.550          H  
ATOM    635  HE1 TRP A  42       8.645  -9.744 -15.774  1.00  0.550          H  
ATOM    636  HE3 TRP A  42       9.444  -4.448 -16.056  1.00  0.550          H  
ATOM    637  HZ2 TRP A  42       8.793  -8.790 -18.394  1.00  0.550          H  
ATOM    638  HZ3 TRP A  42       9.430  -4.552 -18.482  1.00  0.550          H  
ATOM    639  HH2 TRP A  42       9.098  -6.669 -19.633  1.00  0.550          H  
ATOM    640  N   THR A  43       7.187  -5.227 -10.719  1.00  0.340          N  
ATOM    641  CA  THR A  43       6.981  -4.830  -9.325  1.00  0.360          C  
ATOM    642  C   THR A  43       6.901  -6.133  -8.535  1.00  0.310          C  
ATOM    643  O   THR A  43       6.659  -7.155  -9.161  1.00  0.360          O  
ATOM    644  CB  THR A  43       5.663  -4.018  -9.232  1.00  0.500          C  
ATOM    645  OG1 THR A  43       5.447  -3.534  -7.905  1.00  0.500          O  
ATOM    646  CG2 THR A  43       4.488  -4.911  -9.639  1.00  0.500          C  
ATOM    647  H   THR A  43       6.920  -6.174 -11.015  1.00  0.410          H  
ATOM    648  HA  THR A  43       7.823  -4.223  -8.990  1.00  0.430          H  
ATOM    649  HB  THR A  43       5.724  -3.163  -9.910  1.00  0.600          H  
ATOM    650  HG1 THR A  43       4.731  -2.900  -7.919  1.00  0.600          H  
ATOM    651 1HG2 THR A  43       3.567  -4.337  -9.590  1.00  0.600          H  
ATOM    652 2HG2 THR A  43       4.634  -5.275 -10.660  1.00  0.600          H  
ATOM    653 3HG2 THR A  43       4.413  -5.763  -8.962  1.00  0.600          H  
ATOM    654  N   PRO A  44       7.237  -6.220  -7.245  1.00  0.340          N  
ATOM    655  CA  PRO A  44       6.996  -7.407  -6.452  1.00  0.360          C  
ATOM    656  C   PRO A  44       5.532  -7.522  -6.042  1.00  0.410          C  
ATOM    657  O   PRO A  44       4.863  -6.511  -5.817  1.00  0.520          O  
ATOM    658  CB  PRO A  44       7.918  -7.198  -5.259  1.00  0.540          C  
ATOM    659  CG  PRO A  44       7.976  -5.715  -5.109  1.00  0.540          C  
ATOM    660  CD  PRO A  44       7.919  -5.149  -6.542  1.00  0.540          C  
ATOM    661  HA  PRO A  44       7.288  -8.284  -7.023  1.00  0.430          H  
ATOM    662 1HB  PRO A  44       7.497  -7.698  -4.376  1.00  0.650          H  
ATOM    663 2HB  PRO A  44       8.898  -7.660  -5.456  1.00  0.650          H  
ATOM    664 1HG  PRO A  44       7.111  -5.430  -4.505  1.00  0.650          H  
ATOM    665 2HG  PRO A  44       8.859  -5.406  -4.552  1.00  0.650          H  
ATOM    666 1HD  PRO A  44       7.317  -4.245  -6.545  1.00  0.650          H  
ATOM    667 2HD  PRO A  44       8.929  -4.982  -6.947  1.00  0.650          H  
ATOM    668  N   THR A  45       5.086  -8.751  -5.843  1.00  0.400          N  
ATOM    669  CA  THR A  45       3.782  -9.058  -5.284  1.00  0.480          C  
ATOM    670  C   THR A  45       3.986  -9.284  -3.807  1.00  0.610          C  
ATOM    671  O   THR A  45       4.765 -10.160  -3.419  1.00  0.860          O  
ATOM    672  CB  THR A  45       3.140 -10.295  -5.929  1.00  0.640          C  
ATOM    673  OG1 THR A  45       2.964 -10.060  -7.322  1.00  0.640          O  
ATOM    674  CG2 THR A  45       1.782 -10.566  -5.288  1.00  0.640          C  
ATOM    675  H   THR A  45       5.691  -9.526  -6.084  1.00  0.480          H  
ATOM    676  HA  THR A  45       3.127  -8.206  -5.422  1.00  0.580          H  
ATOM    677  HB  THR A  45       3.789 -11.165  -5.792  1.00  0.770          H  
ATOM    678  HG1 THR A  45       3.832 -10.060  -7.736  1.00  0.770          H  
ATOM    679 1HG2 THR A  45       1.336 -11.445  -5.754  1.00  0.770          H  
ATOM    680 2HG2 THR A  45       1.905 -10.751  -4.227  1.00  0.770          H  
ATOM    681 3HG2 THR A  45       1.129  -9.710  -5.429  1.00  0.770          H  
ATOM    682  N   THR A  46       3.262  -8.530  -2.998  1.00  0.730          N  
ATOM    683  CA  THR A  46       3.415  -8.509  -1.554  1.00  0.830          C  
ATOM    684  C   THR A  46       2.385  -9.359  -0.828  1.00  0.990          C  
ATOM    685  O   THR A  46       2.724 -10.417  -0.305  1.00  1.650          O  
ATOM    686  CB  THR A  46       3.294  -7.055  -1.086  1.00  1.120          C  
ATOM    687  OG1 THR A  46       2.000  -6.530  -1.492  1.00  1.120          O  
ATOM    688  CG2 THR A  46       4.404  -6.241  -1.779  1.00  1.120          C  
ATOM    689  H   THR A  46       2.612  -7.875  -3.410  1.00  0.880          H  
ATOM    690  HA  THR A  46       4.406  -8.886  -1.299  1.00  1.000          H  
ATOM    691  HB  THR A  46       3.396  -6.996  -0.001  1.00  1.350          H  
ATOM    692  HG1 THR A  46       1.819  -5.690  -1.013  1.00  1.350          H  
ATOM    693 1HG2 THR A  46       4.340  -5.230  -1.482  1.00  1.350          H  
ATOM    694 2HG2 THR A  46       5.377  -6.645  -1.490  1.00  1.350          H  
ATOM    695 3HG2 THR A  46       4.299  -6.297  -2.864  1.00  1.350          H  
ATOM    696  N   ASN A  47       1.161  -8.862  -0.724  1.00  0.990          N  
ATOM    697  CA  ASN A  47       0.067  -9.608  -0.109  1.00  1.160          C  
ATOM    698  C   ASN A  47      -1.276  -8.996  -0.509  1.00  1.350          C  
ATOM    699  O   ASN A  47      -1.778  -8.093   0.164  1.00  1.830          O  
ATOM    700  CB  ASN A  47       0.221  -9.648   1.410  1.00  1.560          C  
ATOM    701  CG  ASN A  47      -0.776 -10.562   2.081  1.00  1.560          C  
ATOM    702  OD1 ASN A  47      -1.542 -11.261   1.410  1.00  1.560          O  
ATOM    703  ND2 ASN A  47      -0.773 -10.574   3.398  1.00  1.560          N  
ATOM    704  H   ASN A  47       0.998  -7.946  -1.117  1.00  1.190          H  
ATOM    705  HA  ASN A  47       0.082 -10.629  -0.489  1.00  1.390          H  
ATOM    706 1HB  ASN A  47       1.224  -9.985   1.679  1.00  1.870          H  
ATOM    707 2HB  ASN A  47       0.100  -8.643   1.813  1.00  1.870          H  
ATOM    708 1HD2 ASN A  47      -1.409 -11.166   3.896  1.00  1.870          H  
ATOM    709 2HD2 ASN A  47      -0.130  -9.995   3.899  1.00  1.870          H  
ATOM    710  N   ALA A  48      -1.841  -9.428  -1.633  1.00  1.490          N  
ATOM    711  CA  ALA A  48      -3.095  -8.841  -2.082  1.00  2.040          C  
ATOM    712  C   ALA A  48      -4.210  -9.147  -1.063  1.00  2.080          C  
ATOM    713  O   ALA A  48      -4.366 -10.311  -0.697  1.00  2.630          O  
ATOM    714  CB  ALA A  48      -3.467  -9.411  -3.438  1.00  2.640          C  
ATOM    715  H   ALA A  48      -1.415 -10.171  -2.169  1.00  1.790          H  
ATOM    716  HA  ALA A  48      -2.946  -7.774  -2.183  1.00  2.450          H  
ATOM    717 1HB  ALA A  48      -4.385  -8.959  -3.796  1.00  3.160          H  
ATOM    718 2HB  ALA A  48      -2.680  -9.213  -4.135  1.00  3.160          H  
ATOM    719 3HB  ALA A  48      -3.602 -10.487  -3.353  1.00  3.160          H  
ATOM    720  N   GLY A  49      -5.023  -8.163  -0.619  1.00  2.120          N  
ATOM    721  CA  GLY A  49      -4.921  -6.727  -0.907  1.00  2.400          C  
ATOM    722  C   GLY A  49      -5.562  -6.269  -2.209  1.00  1.920          C  
ATOM    723  O   GLY A  49      -5.444  -5.098  -2.565  1.00  2.260          O  
ATOM    724  H   GLY A  49      -5.756  -8.441   0.016  1.00  2.540          H  
ATOM    725 1HA  GLY A  49      -5.410  -6.198  -0.090  1.00  2.880          H  
ATOM    726 2HA  GLY A  49      -3.884  -6.402  -0.861  1.00  2.880          H  
ATOM    727  N   SER A  50      -6.244  -7.160  -2.915  1.00  1.540          N  
ATOM    728  CA  SER A  50      -6.875  -6.785  -4.178  1.00  1.320          C  
ATOM    729  C   SER A  50      -5.911  -6.079  -5.118  1.00  0.860          C  
ATOM    730  O   SER A  50      -4.788  -6.526  -5.327  1.00  1.070          O  
ATOM    731  CB  SER A  50      -8.084  -5.901  -3.918  1.00  1.940          C  
ATOM    732  OG  SER A  50      -8.781  -5.652  -5.107  1.00  1.940          O  
ATOM    733  H   SER A  50      -6.330  -8.106  -2.569  1.00  1.850          H  
ATOM    734  HA  SER A  50      -7.220  -7.695  -4.670  1.00  1.580          H  
ATOM    735 1HB  SER A  50      -8.743  -6.403  -3.211  1.00  2.320          H  
ATOM    736 2HB  SER A  50      -7.782  -4.957  -3.462  1.00  2.320          H  
ATOM    737  HG  SER A  50      -9.586  -5.182  -4.853  1.00  2.320          H  
ATOM    738  N   SER A  51      -6.351  -4.946  -5.654  1.00  0.950          N  
ATOM    739  CA  SER A  51      -5.588  -4.110  -6.586  1.00  1.250          C  
ATOM    740  C   SER A  51      -4.563  -3.196  -5.895  1.00  1.260          C  
ATOM    741  O   SER A  51      -3.818  -2.474  -6.552  1.00  1.610          O  
ATOM    742  CB  SER A  51      -6.538  -3.274  -7.431  1.00  1.630          C  
ATOM    743  OG  SER A  51      -7.234  -2.333  -6.655  1.00  1.630          O  
ATOM    744  H   SER A  51      -7.301  -4.662  -5.434  1.00  1.140          H  
ATOM    745  HA  SER A  51      -5.041  -4.773  -7.258  1.00  1.500          H  
ATOM    746 1HB  SER A  51      -5.970  -2.762  -8.202  1.00  1.960          H  
ATOM    747 2HB  SER A  51      -7.248  -3.929  -7.934  1.00  1.960          H  
ATOM    748  HG  SER A  51      -7.755  -1.804  -7.286  1.00  1.960          H  
ATOM    749  N   TRP A  52      -4.502  -3.223  -4.569  1.00  1.180          N  
ATOM    750  CA  TRP A  52      -3.624  -2.358  -3.784  1.00  1.390          C  
ATOM    751  C   TRP A  52      -2.294  -3.017  -3.422  1.00  1.120          C  
ATOM    752  O   TRP A  52      -1.694  -2.688  -2.394  1.00  1.360          O  
ATOM    753  CB  TRP A  52      -4.345  -1.922  -2.504  1.00  1.860          C  
ATOM    754  CG  TRP A  52      -5.482  -1.020  -2.782  1.00  1.860          C  
ATOM    755  CD1 TRP A  52      -6.799  -1.348  -2.855  1.00  1.860          C  
ATOM    756  CD2 TRP A  52      -5.405   0.390  -3.019  1.00  1.860          C  
ATOM    757  NE1 TRP A  52      -7.544  -0.234  -3.136  1.00  1.860          N  
ATOM    758  CE2 TRP A  52      -6.703   0.840  -3.241  1.00  1.860          C  
ATOM    759  CE3 TRP A  52      -4.357   1.294  -3.064  1.00  1.860          C  
ATOM    760  CZ2 TRP A  52      -6.978   2.164  -3.502  1.00  1.860          C  
ATOM    761  CZ3 TRP A  52      -4.634   2.605  -3.321  1.00  1.860          C  
ATOM    762  CH2 TRP A  52      -5.908   3.037  -3.534  1.00  1.860          C  
ATOM    763  H   TRP A  52      -5.092  -3.885  -4.059  1.00  1.420          H  
ATOM    764  HA  TRP A  52      -3.411  -1.469  -4.373  1.00  1.670          H  
ATOM    765 1HB  TRP A  52      -4.720  -2.793  -1.971  1.00  2.230          H  
ATOM    766 2HB  TRP A  52      -3.653  -1.404  -1.844  1.00  2.230          H  
ATOM    767  HD1 TRP A  52      -7.197  -2.352  -2.717  1.00  2.230          H  
ATOM    768  HE1 TRP A  52      -8.549  -0.208  -3.250  1.00  2.230          H  
ATOM    769  HE3 TRP A  52      -3.330   0.970  -2.894  1.00  2.230          H  
ATOM    770  HZ2 TRP A  52      -7.991   2.527  -3.673  1.00  2.230          H  
ATOM    771  HZ3 TRP A  52      -3.806   3.289  -3.349  1.00  2.230          H  
ATOM    772  HH2 TRP A  52      -6.084   4.090  -3.729  1.00  2.230          H  
ATOM    773  N   ILE A  53      -1.814  -3.911  -4.286  1.00  1.130          N  
ATOM    774  CA  ILE A  53      -0.575  -4.656  -4.068  1.00  1.420          C  
ATOM    775  C   ILE A  53       0.614  -3.728  -4.097  1.00  1.230          C  
ATOM    776  O   ILE A  53       0.599  -2.913  -5.022  1.00  1.590          O  
ATOM    777  CB  ILE A  53      -0.369  -5.709  -5.174  1.00  1.870          C  
ATOM    778  CG1 ILE A  53      -1.513  -6.688  -5.130  1.00  1.870          C  
ATOM    779  CG2 ILE A  53       0.983  -6.420  -4.983  1.00  1.870          C  
ATOM    780  CD1 ILE A  53      -1.613  -7.607  -6.325  1.00  1.870          C  
ATOM    781  H   ILE A  53      -2.356  -4.079  -5.125  1.00  1.360          H  
ATOM    782  HA  ILE A  53      -0.612  -5.144  -3.093  1.00  1.700          H  
ATOM    783  HB  ILE A  53      -0.390  -5.216  -6.149  1.00  2.250          H  
ATOM    784 1HG1 ILE A  53      -1.411  -7.281  -4.233  1.00  2.250          H  
ATOM    785 2HG1 ILE A  53      -2.434  -6.133  -5.062  1.00  2.250          H  
ATOM    786 1HG2 ILE A  53       1.124  -7.151  -5.765  1.00  2.250          H  
ATOM    787 2HG2 ILE A  53       1.812  -5.708  -5.029  1.00  2.250          H  
ATOM    788 3HG2 ILE A  53       0.982  -6.911  -4.017  1.00  2.250          H  
ATOM    789 1HD1 ILE A  53      -2.479  -8.254  -6.207  1.00  2.250          H  
ATOM    790 2HD1 ILE A  53      -1.745  -7.005  -7.227  1.00  2.250          H  
ATOM    791 3HD1 ILE A  53      -0.728  -8.215  -6.424  1.00  2.250          H  
ATOM    792  N   TYR A  54       0.872  -3.323  -2.869  1.00  1.310          N  
ATOM    793  CA  TYR A  54       2.249  -3.078  -2.494  1.00  1.450          C  
ATOM    794  C   TYR A  54       2.363  -3.118  -0.971  1.00  1.610          C  
ATOM    795  O   TYR A  54       1.396  -3.403  -0.268  1.00  2.280          O  
ATOM    796  CB  TYR A  54       2.810  -1.773  -3.108  1.00  1.970          C  
ATOM    797  CG  TYR A  54       4.312  -1.737  -3.029  1.00  1.970          C  
ATOM    798  CD1 TYR A  54       5.008  -2.597  -3.823  1.00  1.970          C  
ATOM    799  CD2 TYR A  54       4.997  -0.896  -2.154  1.00  1.970          C  
ATOM    800  CE1 TYR A  54       6.344  -2.647  -3.731  1.00  1.970          C  
ATOM    801  CE2 TYR A  54       6.360  -0.954  -2.080  1.00  1.970          C  
ATOM    802  CZ  TYR A  54       7.025  -1.841  -2.867  1.00  1.970          C  
ATOM    803  OH  TYR A  54       8.379  -1.966  -2.795  1.00  1.970          O  
ATOM    804  H   TYR A  54       0.220  -2.614  -2.544  1.00  1.570          H  
ATOM    805  HA  TYR A  54       2.845  -3.909  -2.879  1.00  1.740          H  
ATOM    806 1HB  TYR A  54       2.523  -1.670  -4.154  1.00  2.370          H  
ATOM    807 2HB  TYR A  54       2.416  -0.909  -2.567  1.00  2.370          H  
ATOM    808  HD1 TYR A  54       4.486  -3.261  -4.521  1.00  2.370          H  
ATOM    809  HD2 TYR A  54       4.450  -0.213  -1.506  1.00  2.370          H  
ATOM    810  HE1 TYR A  54       6.886  -3.326  -4.343  1.00  2.370          H  
ATOM    811  HE2 TYR A  54       6.900  -0.312  -1.382  1.00  2.370          H  
ATOM    812  HH  TYR A  54       8.714  -1.444  -2.058  1.00  2.370          H  
ATOM    813  N   GLN A  55       3.560  -2.921  -0.469  1.00  1.520          N  
ATOM    814  CA  GLN A  55       3.843  -2.843   0.940  1.00  2.040          C  
ATOM    815  C   GLN A  55       3.200  -1.570   1.487  1.00  1.870          C  
ATOM    816  O   GLN A  55       3.547  -0.478   1.043  1.00  1.960          O  
ATOM    817  CB  GLN A  55       5.359  -2.730   1.113  1.00  2.650          C  
ATOM    818  CG  GLN A  55       6.174  -3.923   0.630  1.00  2.650          C  
ATOM    819  CD  GLN A  55       7.663  -3.686   0.763  1.00  2.650          C  
ATOM    820  OE1 GLN A  55       8.162  -3.377   1.852  1.00  2.650          O  
ATOM    821  NE2 GLN A  55       8.370  -3.797  -0.371  1.00  2.650          N  
ATOM    822  H   GLN A  55       4.322  -2.760  -1.106  1.00  1.820          H  
ATOM    823  HA  GLN A  55       3.435  -3.718   1.453  1.00  2.450          H  
ATOM    824 1HB  GLN A  55       5.708  -1.864   0.564  1.00  3.180          H  
ATOM    825 2HB  GLN A  55       5.587  -2.534   2.133  1.00  3.180          H  
ATOM    826 1HG  GLN A  55       5.897  -4.812   1.197  1.00  3.180          H  
ATOM    827 2HG  GLN A  55       5.978  -4.071  -0.421  1.00  3.180          H  
ATOM    828 1HE2 GLN A  55       9.391  -3.617  -0.414  1.00  3.180          H  
ATOM    829 2HE2 GLN A  55       7.911  -4.045  -1.225  1.00  3.180          H  
ATOM    830  N   TYR A  56       2.324  -1.699   2.477  1.00  2.210          N  
ATOM    831  CA  TYR A  56       1.627  -0.556   3.086  1.00  2.510          C  
ATOM    832  C   TYR A  56       1.994  -0.451   4.564  1.00  2.710          C  
ATOM    833  O   TYR A  56       1.271   0.156   5.376  1.00  3.620          O  
ATOM    834  CB  TYR A  56       0.117  -0.683   2.867  1.00  3.390          C  
ATOM    835  CG  TYR A  56      -0.466  -2.001   3.328  1.00  3.390          C  
ATOM    836  CD1 TYR A  56      -0.829  -2.171   4.634  1.00  3.390          C  
ATOM    837  CD2 TYR A  56      -0.636  -3.039   2.427  1.00  3.390          C  
ATOM    838  CE1 TYR A  56      -1.361  -3.356   5.058  1.00  3.390          C  
ATOM    839  CE2 TYR A  56      -1.171  -4.234   2.853  1.00  3.390          C  
ATOM    840  CZ  TYR A  56      -1.534  -4.386   4.175  1.00  3.390          C  
ATOM    841  OH  TYR A  56      -2.075  -5.564   4.623  1.00  3.390          O  
ATOM    842  H   TYR A  56       2.079  -2.633   2.784  1.00  2.650          H  
ATOM    843  HA  TYR A  56       1.963   0.359   2.597  1.00  3.010          H  
ATOM    844 1HB  TYR A  56      -0.397   0.124   3.394  1.00  4.070          H  
ATOM    845 2HB  TYR A  56      -0.103  -0.564   1.802  1.00  4.070          H  
ATOM    846  HD1 TYR A  56      -0.697  -1.358   5.331  1.00  4.070          H  
ATOM    847  HD2 TYR A  56      -0.352  -2.909   1.383  1.00  4.070          H  
ATOM    848  HE1 TYR A  56      -1.649  -3.482   6.086  1.00  4.070          H  
ATOM    849  HE2 TYR A  56      -1.307  -5.054   2.145  1.00  4.070          H  
ATOM    850  HH  TYR A  56      -2.094  -6.201   3.899  1.00  4.070          H  
ATOM    851  N   HIS A  57       3.157  -1.028   4.857  1.00  2.280          N  
ATOM    852  CA  HIS A  57       3.751  -1.197   6.173  1.00  2.740          C  
ATOM    853  C   HIS A  57       3.957   0.124   6.909  1.00  2.640          C  
ATOM    854  O   HIS A  57       3.870   0.171   8.134  1.00  2.570          O  
ATOM    855  CB  HIS A  57       5.100  -1.911   6.013  1.00  3.650          C  
ATOM    856  CG  HIS A  57       4.950  -3.267   5.370  1.00  3.650          C  
ATOM    857  ND1 HIS A  57       3.924  -4.128   5.668  1.00  3.650          N  
ATOM    858  CD2 HIS A  57       5.693  -3.886   4.447  1.00  3.650          C  
ATOM    859  CE1 HIS A  57       4.035  -5.211   4.934  1.00  3.650          C  
ATOM    860  NE2 HIS A  57       5.080  -5.075   4.165  1.00  3.650          N  
ATOM    861  H   HIS A  57       3.655  -1.434   4.074  1.00  2.740          H  
ATOM    862  HA  HIS A  57       3.095  -1.814   6.786  1.00  3.290          H  
ATOM    863 1HB  HIS A  57       5.763  -1.303   5.391  1.00  4.380          H  
ATOM    864 2HB  HIS A  57       5.577  -2.034   6.984  1.00  4.380          H  
ATOM    865  HD1 HIS A  57       3.080  -3.894   6.182  1.00  4.380          H  
ATOM    866  HD2 HIS A  57       6.598  -3.599   3.919  1.00  4.380          H  
ATOM    867  HE1 HIS A  57       3.304  -6.012   5.021  1.00  4.380          H  
ATOM    868  N   GLU A  58       4.244   1.199   6.182  1.00  3.270          N  
ATOM    869  CA  GLU A  58       4.423   2.506   6.797  1.00  3.800          C  
ATOM    870  C   GLU A  58       3.141   3.043   7.476  1.00  3.950          C  
ATOM    871  O   GLU A  58       3.229   3.952   8.306  1.00  4.360          O  
ATOM    872  CB  GLU A  58       4.940   3.505   5.759  1.00  5.110          C  
ATOM    873  CG  GLU A  58       6.350   3.214   5.237  1.00  5.110          C  
ATOM    874  CD  GLU A  58       6.369   2.198   4.140  1.00  5.110          C  
ATOM    875  OE1 GLU A  58       5.312   1.726   3.795  1.00  5.110          O  
ATOM    876  OE2 GLU A  58       7.424   1.890   3.646  1.00  5.110          O  
ATOM    877  H   GLU A  58       4.370   1.128   5.167  1.00  3.920          H  
ATOM    878  HA  GLU A  58       5.187   2.406   7.568  1.00  4.560          H  
ATOM    879 1HB  GLU A  58       4.267   3.512   4.908  1.00  6.130          H  
ATOM    880 2HB  GLU A  58       4.941   4.508   6.185  1.00  6.130          H  
ATOM    881 1HG  GLU A  58       6.773   4.141   4.864  1.00  6.130          H  
ATOM    882 2HG  GLU A  58       6.970   2.868   6.061  1.00  6.130          H  
ATOM    883  N   SER A  59       1.949   2.539   7.091  1.00  4.090          N  
ATOM    884  CA  SER A  59       0.694   3.013   7.691  1.00  4.570          C  
ATOM    885  C   SER A  59       0.003   1.988   8.599  1.00  4.330          C  
ATOM    886  O   SER A  59      -0.600   2.354   9.613  1.00  4.310          O  
ATOM    887  CB  SER A  59      -0.306   3.424   6.621  1.00  6.210          C  
ATOM    888  OG  SER A  59       0.118   4.549   5.898  1.00  6.210          O  
ATOM    889  H   SER A  59       1.912   1.782   6.408  1.00  4.910          H  
ATOM    890  HA  SER A  59       0.922   3.890   8.295  1.00  5.480          H  
ATOM    891 1HB  SER A  59      -0.456   2.586   5.936  1.00  7.450          H  
ATOM    892 2HB  SER A  59      -1.265   3.633   7.089  1.00  7.450          H  
ATOM    893  HG  SER A  59      -0.619   4.787   5.330  1.00  7.450          H  
ATOM    894  N   ASN A  60       0.050   0.707   8.234  1.00  4.620          N  
ATOM    895  CA  ASN A  60      -0.649  -0.316   9.015  1.00  4.820          C  
ATOM    896  C   ASN A  60       0.251  -0.857  10.117  1.00  4.460          C  
ATOM    897  O   ASN A  60       1.220  -1.555   9.851  1.00  4.810          O  
ATOM    898  CB  ASN A  60      -1.189  -1.417   8.123  1.00  6.670          C  
ATOM    899  CG  ASN A  60      -2.056  -2.458   8.847  1.00  6.670          C  
ATOM    900  OD1 ASN A  60      -1.745  -2.963   9.944  1.00  6.670          O  
ATOM    901  ND2 ASN A  60      -3.193  -2.768   8.247  1.00  6.670          N  
ATOM    902  H   ASN A  60       0.559   0.444   7.387  1.00  5.540          H  
ATOM    903  HA  ASN A  60      -1.503   0.152   9.506  1.00  5.780          H  
ATOM    904 1HB  ASN A  60      -1.781  -0.970   7.327  1.00  8.000          H  
ATOM    905 2HB  ASN A  60      -0.343  -1.935   7.659  1.00  8.000          H  
ATOM    906 1HD2 ASN A  60      -3.817  -3.432   8.667  1.00  8.000          H  
ATOM    907 2HD2 ASN A  60      -3.454  -2.327   7.383  1.00  8.000          H  
ATOM    908  N   SER A  61      -0.095  -0.551  11.365  1.00  4.230          N  
ATOM    909  CA  SER A  61       0.692  -0.903  12.549  1.00  4.170          C  
ATOM    910  C   SER A  61       0.830  -2.403  12.840  1.00  4.300          C  
ATOM    911  O   SER A  61       1.642  -2.796  13.683  1.00  4.330          O  
ATOM    912  CB  SER A  61       0.098  -0.221  13.765  1.00  5.860          C  
ATOM    913  OG  SER A  61      -1.183  -0.720  14.048  1.00  5.860          O  
ATOM    914  H   SER A  61      -0.930   0.004  11.507  1.00  5.080          H  
ATOM    915  HA  SER A  61       1.695  -0.505  12.396  1.00  5.000          H  
ATOM    916 1HB  SER A  61       0.750  -0.385  14.622  1.00  7.030          H  
ATOM    917 2HB  SER A  61       0.045   0.853  13.592  1.00  7.030          H  
ATOM    918  HG  SER A  61      -1.472  -0.268  14.848  1.00  7.030          H  
ATOM    919  N   VAL A  62       0.010  -3.230  12.197  1.00  4.820          N  
ATOM    920  CA  VAL A  62       0.044  -4.673  12.401  1.00  5.380          C  
ATOM    921  C   VAL A  62       0.702  -5.354  11.215  1.00  4.870          C  
ATOM    922  O   VAL A  62       1.658  -6.121  11.359  1.00  5.140          O  
ATOM    923  CB  VAL A  62      -1.380  -5.221  12.616  1.00  7.310          C  
ATOM    924  CG1 VAL A  62      -1.355  -6.751  12.741  1.00  7.310          C  
ATOM    925  CG2 VAL A  62      -1.958  -4.583  13.871  1.00  7.310          C  
ATOM    926  H   VAL A  62      -0.615  -2.845  11.494  1.00  5.780          H  
ATOM    927  HA  VAL A  62       0.634  -4.885  13.292  1.00  6.460          H  
ATOM    928  HB  VAL A  62      -2.001  -4.970  11.758  1.00  8.770          H  
ATOM    929 1HG1 VAL A  62      -2.369  -7.117  12.892  1.00  8.770          H  
ATOM    930 2HG1 VAL A  62      -0.949  -7.202  11.832  1.00  8.770          H  
ATOM    931 3HG1 VAL A  62      -0.736  -7.036  13.591  1.00  8.770          H  
ATOM    932 1HG2 VAL A  62      -2.970  -4.948  14.036  1.00  8.770          H  
ATOM    933 2HG2 VAL A  62      -1.333  -4.839  14.726  1.00  8.770          H  
ATOM    934 3HG2 VAL A  62      -1.980  -3.498  13.755  1.00  8.770          H  
ATOM    935  N   ASN A  63       0.205  -5.087  10.018  1.00  4.470          N  
ATOM    936  CA  ASN A  63       0.795  -5.707   8.847  1.00  4.380          C  
ATOM    937  C   ASN A  63       1.969  -4.841   8.424  1.00  3.420          C  
ATOM    938  O   ASN A  63       1.899  -4.115   7.426  1.00  3.540          O  
ATOM    939  CB  ASN A  63      -0.207  -5.878   7.732  1.00  6.170          C  
ATOM    940  CG  ASN A  63      -1.319  -6.813   8.100  1.00  6.170          C  
ATOM    941  OD1 ASN A  63      -1.182  -7.709   8.947  1.00  6.170          O  
ATOM    942  ND2 ASN A  63      -2.431  -6.647   7.441  1.00  6.170          N  
ATOM    943  H   ASN A  63      -0.567  -4.436   9.937  1.00  5.360          H  
ATOM    944  HA  ASN A  63       1.187  -6.688   9.117  1.00  5.260          H  
ATOM    945 1HB  ASN A  63      -0.633  -4.914   7.497  1.00  7.400          H  
ATOM    946 2HB  ASN A  63       0.290  -6.244   6.833  1.00  7.400          H  
ATOM    947 1HD2 ASN A  63      -3.212  -7.242   7.620  1.00  7.400          H  
ATOM    948 2HD2 ASN A  63      -2.485  -5.946   6.719  1.00  7.400          H  
ATOM    949  N   ASN A  64       3.039  -4.918   9.219  1.00  3.000          N  
ATOM    950  CA  ASN A  64       4.206  -4.060   9.075  1.00  2.740          C  
ATOM    951  C   ASN A  64       5.526  -4.785   8.810  1.00  2.180          C  
ATOM    952  O   ASN A  64       6.592  -4.182   8.921  1.00  2.800          O  
ATOM    953  CB  ASN A  64       4.315  -3.197  10.314  1.00  3.940          C  
ATOM    954  CG  ASN A  64       4.518  -4.011  11.558  1.00  3.940          C  
ATOM    955  OD1 ASN A  64       4.686  -5.241  11.495  1.00  3.940          O  
ATOM    956  ND2 ASN A  64       4.494  -3.358  12.690  1.00  3.940          N  
ATOM    957  H   ASN A  64       2.963  -5.555  10.021  1.00  3.600          H  
ATOM    958  HA  ASN A  64       4.024  -3.398   8.244  1.00  3.290          H  
ATOM    959 1HB  ASN A  64       5.143  -2.499  10.201  1.00  4.730          H  
ATOM    960 2HB  ASN A  64       3.407  -2.611  10.429  1.00  4.730          H  
ATOM    961 1HD2 ASN A  64       4.609  -3.846  13.554  1.00  4.730          H  
ATOM    962 2HD2 ASN A  64       4.342  -2.370  12.694  1.00  4.730          H  
ATOM    963  N   LEU A  65       5.458  -6.063   8.443  1.00  1.680          N  
ATOM    964  CA  LEU A  65       6.655  -6.849   8.154  1.00  1.700          C  
ATOM    965  C   LEU A  65       6.861  -7.061   6.639  1.00  1.610          C  
ATOM    966  O   LEU A  65       6.078  -7.795   6.024  1.00  2.160          O  
ATOM    967  CB  LEU A  65       6.526  -8.229   8.812  1.00  2.370          C  
ATOM    968  CG  LEU A  65       7.696  -9.221   8.597  1.00  2.370          C  
ATOM    969  CD1 LEU A  65       8.963  -8.674   9.258  1.00  2.370          C  
ATOM    970  CD2 LEU A  65       7.314 -10.578   9.165  1.00  2.370          C  
ATOM    971  H   LEU A  65       4.548  -6.494   8.402  1.00  2.020          H  
ATOM    972  HA  LEU A  65       7.495  -6.336   8.599  1.00  2.040          H  
ATOM    973 1HB  LEU A  65       6.411  -8.082   9.888  1.00  2.850          H  
ATOM    974 2HB  LEU A  65       5.621  -8.704   8.441  1.00  2.850          H  
ATOM    975  HG  LEU A  65       7.899  -9.330   7.523  1.00  2.850          H  
ATOM    976 1HD1 LEU A  65       9.777  -9.366   9.103  1.00  2.850          H  
ATOM    977 2HD1 LEU A  65       9.238  -7.732   8.843  1.00  2.850          H  
ATOM    978 3HD1 LEU A  65       8.791  -8.563  10.327  1.00  2.850          H  
ATOM    979 1HD2 LEU A  65       8.132 -11.284   9.007  1.00  2.850          H  
ATOM    980 2HD2 LEU A  65       7.116 -10.488  10.232  1.00  2.850          H  
ATOM    981 3HD2 LEU A  65       6.422 -10.943   8.659  1.00  2.850          H  
ATOM    982  N   PRO A  66       7.910  -6.480   6.006  1.00  1.950          N  
ATOM    983  CA  PRO A  66       8.189  -6.611   4.583  1.00  2.150          C  
ATOM    984  C   PRO A  66       8.272  -8.081   4.183  1.00  1.550          C  
ATOM    985  O   PRO A  66       8.970  -8.876   4.829  1.00  1.910          O  
ATOM    986  CB  PRO A  66       9.529  -5.873   4.459  1.00  3.220          C  
ATOM    987  CG  PRO A  66       9.512  -4.868   5.578  1.00  3.220          C  
ATOM    988  CD  PRO A  66       8.820  -5.560   6.715  1.00  3.220          C  
ATOM    989  HA  PRO A  66       7.426  -6.103   3.990  1.00  2.580          H  
ATOM    990 1HB  PRO A  66      10.380  -6.584   4.506  1.00  3.870          H  
ATOM    991 2HB  PRO A  66       9.578  -5.370   3.496  1.00  3.870          H  
ATOM    992 1HG  PRO A  66      10.533  -4.574   5.842  1.00  3.870          H  
ATOM    993 2HG  PRO A  66       8.989  -3.950   5.255  1.00  3.870          H  
ATOM    994 1HD  PRO A  66       9.551  -6.106   7.319  1.00  3.870          H  
ATOM    995 2HD  PRO A  66       8.275  -4.800   7.277  1.00  3.870          H  
ATOM    996  N   GLN A  67       7.576  -8.412   3.092  1.00  1.310          N  
ATOM    997  CA  GLN A  67       7.493  -9.769   2.562  1.00  1.290          C  
ATOM    998  C   GLN A  67       7.184  -9.750   1.072  1.00  1.220          C  
ATOM    999  O   GLN A  67       6.480  -8.845   0.609  1.00  1.740          O  
ATOM   1000  CB  GLN A  67       6.391 -10.518   3.321  1.00  1.810          C  
ATOM   1001  CG  GLN A  67       4.997  -9.867   3.161  1.00  1.810          C  
ATOM   1002  CD  GLN A  67       3.965 -10.440   4.092  1.00  1.810          C  
ATOM   1003  OE1 GLN A  67       3.140 -11.300   3.745  1.00  1.810          O  
ATOM   1004  NE2 GLN A  67       4.002  -9.946   5.337  1.00  1.810          N  
ATOM   1005  H   GLN A  67       7.052  -7.688   2.617  1.00  1.570          H  
ATOM   1006  HA  GLN A  67       8.449 -10.260   2.716  1.00  1.550          H  
ATOM   1007 1HB  GLN A  67       6.334 -11.547   2.962  1.00  2.180          H  
ATOM   1008 2HB  GLN A  67       6.637 -10.548   4.384  1.00  2.180          H  
ATOM   1009 1HG  GLN A  67       5.076  -8.800   3.373  1.00  2.180          H  
ATOM   1010 2HG  GLN A  67       4.642 -10.021   2.139  1.00  2.180          H  
ATOM   1011 1HE2 GLN A  67       3.353 -10.273   6.023  1.00  2.180          H  
ATOM   1012 2HE2 GLN A  67       4.699  -9.222   5.595  1.00  2.180          H  
ATOM   1013  N   ILE A  68       7.684 -10.739   0.330  1.00  0.890          N  
ATOM   1014  CA  ILE A  68       7.354 -10.878  -1.097  1.00  0.790          C  
ATOM   1015  C   ILE A  68       6.875 -12.276  -1.481  1.00  0.740          C  
ATOM   1016  O   ILE A  68       7.561 -13.281  -1.235  1.00  0.870          O  
ATOM   1017  CB  ILE A  68       8.549 -10.441  -2.001  1.00  1.150          C  
ATOM   1018  CG1 ILE A  68       8.858  -8.959  -1.728  1.00  1.150          C  
ATOM   1019  CG2 ILE A  68       8.288 -10.698  -3.485  1.00  1.150          C  
ATOM   1020  CD1 ILE A  68      10.094  -8.393  -2.364  1.00  1.150          C  
ATOM   1021  H   ILE A  68       8.285 -11.430   0.797  1.00  1.070          H  
ATOM   1022  HA  ILE A  68       6.529 -10.197  -1.314  1.00  0.950          H  
ATOM   1023  HB  ILE A  68       9.407 -11.003  -1.721  1.00  1.380          H  
ATOM   1024 1HG1 ILE A  68       7.995  -8.365  -2.034  1.00  1.380          H  
ATOM   1025 2HG1 ILE A  68       8.985  -8.854  -0.699  1.00  1.380          H  
ATOM   1026 1HG2 ILE A  68       9.134 -10.403  -4.059  1.00  1.380          H  
ATOM   1027 2HG2 ILE A  68       8.122 -11.750  -3.644  1.00  1.380          H  
ATOM   1028 3HG2 ILE A  68       7.411 -10.134  -3.816  1.00  1.380          H  
ATOM   1029 1HD1 ILE A  68      10.193  -7.351  -2.058  1.00  1.380          H  
ATOM   1030 2HD1 ILE A  68      10.956  -8.943  -2.030  1.00  1.380          H  
ATOM   1031 3HD1 ILE A  68      10.035  -8.436  -3.437  1.00  1.380          H  
ATOM   1032  N   GLN A  69       5.696 -12.333  -2.100  1.00  0.670          N  
ATOM   1033  CA  GLN A  69       5.133 -13.581  -2.601  1.00  0.720          C  
ATOM   1034  C   GLN A  69       5.840 -13.997  -3.875  1.00  0.720          C  
ATOM   1035  O   GLN A  69       6.130 -15.165  -4.067  1.00  0.920          O  
ATOM   1036  CB  GLN A  69       3.630 -13.472  -2.862  1.00  0.990          C  
ATOM   1037  CG  GLN A  69       2.798 -13.379  -1.622  1.00  0.990          C  
ATOM   1038  CD  GLN A  69       1.326 -13.108  -1.839  1.00  0.990          C  
ATOM   1039  OE1 GLN A  69       0.884 -12.661  -2.902  1.00  0.990          O  
ATOM   1040  NE2 GLN A  69       0.538 -13.391  -0.808  1.00  0.990          N  
ATOM   1041  H   GLN A  69       5.202 -11.457  -2.273  1.00  0.800          H  
ATOM   1042  HA  GLN A  69       5.296 -14.358  -1.868  1.00  0.860          H  
ATOM   1043 1HB  GLN A  69       3.429 -12.594  -3.473  1.00  1.190          H  
ATOM   1044 2HB  GLN A  69       3.322 -14.335  -3.420  1.00  1.190          H  
ATOM   1045 1HG  GLN A  69       2.838 -14.349  -1.158  1.00  1.190          H  
ATOM   1046 2HG  GLN A  69       3.219 -12.639  -0.960  1.00  1.190          H  
ATOM   1047 1HE2 GLN A  69      -0.463 -13.252  -0.858  1.00  1.190          H  
ATOM   1048 2HE2 GLN A  69       0.919 -13.751   0.046  1.00  1.190          H  
ATOM   1049  N   ALA A  70       6.080 -13.029  -4.752  1.00  0.570          N  
ATOM   1050  CA  ALA A  70       6.756 -13.294  -6.030  1.00  0.520          C  
ATOM   1051  C   ALA A  70       7.191 -12.012  -6.716  1.00  0.440          C  
ATOM   1052  O   ALA A  70       6.642 -10.951  -6.435  1.00  0.470          O  
ATOM   1053  CB  ALA A  70       5.827 -14.045  -6.949  1.00  0.750          C  
ATOM   1054  H   ALA A  70       5.735 -12.096  -4.506  1.00  0.680          H  
ATOM   1055  HA  ALA A  70       7.646 -13.889  -5.836  1.00  0.620          H  
ATOM   1056 1HB  ALA A  70       6.320 -14.235  -7.873  1.00  0.900          H  
ATOM   1057 2HB  ALA A  70       5.511 -14.983  -6.508  1.00  0.900          H  
ATOM   1058 3HB  ALA A  70       4.979 -13.426  -7.117  1.00  0.900          H  
ATOM   1059  N   PHE A  71       8.147 -12.067  -7.639  1.00  0.400          N  
ATOM   1060  CA  PHE A  71       8.378 -10.870  -8.458  1.00  0.400          C  
ATOM   1061  C   PHE A  71       7.354 -10.940  -9.592  1.00  0.350          C  
ATOM   1062  O   PHE A  71       7.113 -12.030 -10.111  1.00  0.390          O  
ATOM   1063  CB  PHE A  71       9.824 -10.747  -8.975  1.00  0.560          C  
ATOM   1064  CG  PHE A  71      10.914 -10.287  -7.932  1.00  0.560          C  
ATOM   1065  CD1 PHE A  71      10.711 -10.331  -6.549  1.00  0.560          C  
ATOM   1066  CD2 PHE A  71      12.146  -9.785  -8.384  1.00  0.560          C  
ATOM   1067  CE1 PHE A  71      11.697  -9.893  -5.662  1.00  0.560          C  
ATOM   1068  CE2 PHE A  71      13.125  -9.349  -7.495  1.00  0.560          C  
ATOM   1069  CZ  PHE A  71      12.895  -9.403  -6.135  1.00  0.560          C  
ATOM   1070  H   PHE A  71       8.639 -12.949  -7.829  1.00  0.480          H  
ATOM   1071  HA  PHE A  71       8.174  -9.988  -7.875  1.00  0.480          H  
ATOM   1072 1HB  PHE A  71      10.134 -11.709  -9.385  1.00  0.670          H  
ATOM   1073 2HB  PHE A  71       9.828 -10.034  -9.789  1.00  0.670          H  
ATOM   1074  HD1 PHE A  71       9.779 -10.706  -6.161  1.00  0.670          H  
ATOM   1075  HD2 PHE A  71      12.334  -9.735  -9.451  1.00  0.670          H  
ATOM   1076  HE1 PHE A  71      11.521  -9.937  -4.593  1.00  0.670          H  
ATOM   1077  HE2 PHE A  71      14.081  -8.960  -7.869  1.00  0.670          H  
ATOM   1078  HZ  PHE A  71      13.668  -9.059  -5.441  1.00  0.670          H  
ATOM   1079  N   SER A  72       6.779  -9.810 -10.031  1.00  0.400          N  
ATOM   1080  CA  SER A  72       5.757  -9.896 -11.083  1.00  0.440          C  
ATOM   1081  C   SER A  72       5.809  -8.869 -12.203  1.00  0.370          C  
ATOM   1082  O   SER A  72       6.411  -7.797 -12.089  1.00  0.390          O  
ATOM   1083  CB  SER A  72       4.380  -9.762 -10.442  1.00  0.600          C  
ATOM   1084  OG  SER A  72       4.181  -8.489  -9.893  1.00  0.600          O  
ATOM   1085  H   SER A  72       6.953  -8.902  -9.603  1.00  0.480          H  
ATOM   1086  HA  SER A  72       5.838 -10.868 -11.551  1.00  0.530          H  
ATOM   1087 1HB  SER A  72       3.606  -9.972 -11.177  1.00  0.720          H  
ATOM   1088 2HB  SER A  72       4.295 -10.486  -9.655  1.00  0.720          H  
ATOM   1089  HG  SER A  72       3.279  -8.478  -9.560  1.00  0.720          H  
ATOM   1090  N   VAL A  73       5.115  -9.224 -13.294  1.00  0.380          N  
ATOM   1091  CA  VAL A  73       4.957  -8.370 -14.469  1.00  0.430          C  
ATOM   1092  C   VAL A  73       3.507  -7.944 -14.525  1.00  0.350          C  
ATOM   1093  O   VAL A  73       2.593  -8.766 -14.354  1.00  0.400          O  
ATOM   1094  CB  VAL A  73       5.361  -9.083 -15.785  1.00  0.580          C  
ATOM   1095  CG1 VAL A  73       4.488 -10.296 -16.079  1.00  0.580          C  
ATOM   1096  CG2 VAL A  73       5.329  -8.073 -16.938  1.00  0.580          C  
ATOM   1097  H   VAL A  73       4.662 -10.141 -13.265  1.00  0.460          H  
ATOM   1098  HA  VAL A  73       5.582  -7.482 -14.357  1.00  0.520          H  
ATOM   1099  HB  VAL A  73       6.343  -9.457 -15.664  1.00  0.700          H  
ATOM   1100 1HG1 VAL A  73       4.844 -10.779 -16.981  1.00  0.700          H  
ATOM   1101 2HG1 VAL A  73       4.561 -10.980 -15.250  1.00  0.700          H  
ATOM   1102 3HG1 VAL A  73       3.449 -10.007 -16.226  1.00  0.700          H  
ATOM   1103 1HG2 VAL A  73       5.661  -8.557 -17.853  1.00  0.700          H  
ATOM   1104 2HG2 VAL A  73       4.320  -7.693 -17.086  1.00  0.700          H  
ATOM   1105 3HG2 VAL A  73       5.999  -7.237 -16.710  1.00  0.700          H  
ATOM   1106  N   SER A  74       3.301  -6.657 -14.780  1.00  0.350          N  
ATOM   1107  CA  SER A  74       1.969  -6.088 -14.805  1.00  0.430          C  
ATOM   1108  C   SER A  74       1.729  -4.927 -15.765  1.00  0.400          C  
ATOM   1109  O   SER A  74       2.629  -4.176 -16.165  1.00  0.460          O  
ATOM   1110  CB  SER A  74       1.610  -5.631 -13.409  1.00  0.570          C  
ATOM   1111  OG  SER A  74       0.359  -5.003 -13.392  1.00  0.570          O  
ATOM   1112  H   SER A  74       4.115  -6.050 -14.914  1.00  0.420          H  
ATOM   1113  HA  SER A  74       1.288  -6.886 -15.097  1.00  0.520          H  
ATOM   1114 1HB  SER A  74       1.594  -6.494 -12.743  1.00  0.680          H  
ATOM   1115 2HB  SER A  74       2.373  -4.954 -13.042  1.00  0.680          H  
ATOM   1116  HG  SER A  74       0.220  -4.760 -12.460  1.00  0.680          H  
ATOM   1117  N   HIS A  75       0.475  -4.829 -16.196  1.00  0.440          N  
ATOM   1118  CA  HIS A  75      -0.010  -3.752 -17.054  1.00  0.440          C  
ATOM   1119  C   HIS A  75      -0.931  -2.788 -16.293  1.00  0.470          C  
ATOM   1120  O   HIS A  75      -1.711  -2.065 -16.900  1.00  0.670          O  
ATOM   1121  CB  HIS A  75      -0.759  -4.325 -18.266  1.00  0.620          C  
ATOM   1122  CG  HIS A  75       0.079  -5.104 -19.265  1.00  0.620          C  
ATOM   1123  ND1 HIS A  75       0.561  -4.543 -20.446  1.00  0.620          N  
ATOM   1124  CD2 HIS A  75       0.531  -6.370 -19.240  1.00  0.620          C  
ATOM   1125  CE1 HIS A  75       1.243  -5.466 -21.115  1.00  0.620          C  
ATOM   1126  NE2 HIS A  75       1.246  -6.575 -20.394  1.00  0.620          N  
ATOM   1127  H   HIS A  75      -0.192  -5.524 -15.867  1.00  0.530          H  
ATOM   1128  HA  HIS A  75       0.835  -3.171 -17.420  1.00  0.530          H  
ATOM   1129 1HB  HIS A  75      -1.555  -4.985 -17.915  1.00  0.740          H  
ATOM   1130 2HB  HIS A  75      -1.225  -3.514 -18.794  1.00  0.740          H  
ATOM   1131  HD1 HIS A  75       0.752  -3.564 -20.561  1.00  0.740          H  
ATOM   1132  HD2 HIS A  75       0.422  -7.158 -18.521  1.00  0.740          H  
ATOM   1133  HE1 HIS A  75       1.702  -5.222 -22.081  1.00  0.740          H  
ATOM   1134  N   GLU A  76      -0.872  -2.793 -14.966  1.00  0.390          N  
ATOM   1135  CA  GLU A  76      -1.727  -1.915 -14.159  1.00  0.390          C  
ATOM   1136  C   GLU A  76      -1.128  -0.535 -13.844  1.00  0.390          C  
ATOM   1137  O   GLU A  76      -0.224  -0.457 -13.030  1.00  0.500          O  
ATOM   1138  CB  GLU A  76      -2.005  -2.585 -12.818  1.00  0.550          C  
ATOM   1139  CG  GLU A  76      -2.936  -1.808 -11.900  1.00  0.550          C  
ATOM   1140  CD  GLU A  76      -3.259  -2.551 -10.649  1.00  0.550          C  
ATOM   1141  OE1 GLU A  76      -2.378  -3.155 -10.089  1.00  0.550          O  
ATOM   1142  OE2 GLU A  76      -4.404  -2.564 -10.273  1.00  0.550          O  
ATOM   1143  H   GLU A  76      -0.238  -3.456 -14.516  1.00  0.470          H  
ATOM   1144  HA  GLU A  76      -2.670  -1.814 -14.686  1.00  0.470          H  
ATOM   1145 1HB  GLU A  76      -2.382  -3.572 -12.974  1.00  0.660          H  
ATOM   1146 2HB  GLU A  76      -1.060  -2.694 -12.286  1.00  0.660          H  
ATOM   1147 1HG  GLU A  76      -2.458  -0.878 -11.616  1.00  0.660          H  
ATOM   1148 2HG  GLU A  76      -3.852  -1.564 -12.434  1.00  0.660          H  
ATOM   1149  N   PRO A  77      -1.604   0.592 -14.417  1.00  0.370          N  
ATOM   1150  CA  PRO A  77      -1.069   1.924 -14.156  1.00  0.410          C  
ATOM   1151  C   PRO A  77      -1.530   2.478 -12.813  1.00  0.410          C  
ATOM   1152  O   PRO A  77      -0.989   3.464 -12.312  1.00  0.470          O  
ATOM   1153  CB  PRO A  77      -1.688   2.757 -15.268  1.00  0.610          C  
ATOM   1154  CG  PRO A  77      -2.995   2.070 -15.566  1.00  0.610          C  
ATOM   1155  CD  PRO A  77      -2.736   0.574 -15.359  1.00  0.610          C  
ATOM   1156  HA  PRO A  77       0.025   1.904 -14.225  1.00  0.490          H  
ATOM   1157 1HB  PRO A  77      -1.846   3.780 -14.899  1.00  0.740          H  
ATOM   1158 2HB  PRO A  77      -1.009   2.842 -16.114  1.00  0.740          H  
ATOM   1159 1HG  PRO A  77      -3.789   2.464 -14.912  1.00  0.740          H  
ATOM   1160 2HG  PRO A  77      -3.288   2.308 -16.587  1.00  0.740          H  
ATOM   1161 1HD  PRO A  77      -3.632   0.124 -14.906  1.00  0.740          H  
ATOM   1162 2HD  PRO A  77      -2.462   0.099 -16.302  1.00  0.740          H  
ATOM   1163  N   SER A  78      -2.587   1.874 -12.280  1.00  0.380          N  
ATOM   1164  CA  SER A  78      -3.258   2.352 -11.092  1.00  0.390          C  
ATOM   1165  C   SER A  78      -4.324   1.380 -10.605  1.00  0.380          C  
ATOM   1166  O   SER A  78      -5.086   0.851 -11.434  1.00  0.410          O  
ATOM   1167  CB  SER A  78      -3.931   3.683 -11.378  1.00  0.540          C  
ATOM   1168  OG  SER A  78      -4.721   4.085 -10.289  1.00  0.540          O  
ATOM   1169  H   SER A  78      -2.957   1.045 -12.722  1.00  0.460          H  
ATOM   1170  HA  SER A  78      -2.488   2.489 -10.337  1.00  0.470          H  
ATOM   1171 1HB  SER A  78      -3.175   4.443 -11.567  1.00  0.650          H  
ATOM   1172 2HB  SER A  78      -4.544   3.600 -12.275  1.00  0.650          H  
ATOM   1173  HG  SER A  78      -4.957   5.013 -10.457  1.00  0.650          H  
ATOM   1174  N   PRO A  79      -4.535   1.247  -9.270  1.00  0.400          N  
ATOM   1175  CA  PRO A  79      -5.580   0.443  -8.652  1.00  0.490          C  
ATOM   1176  C   PRO A  79      -6.960   0.912  -9.116  1.00  0.560          C  
ATOM   1177  O   PRO A  79      -7.938   0.175  -9.022  1.00  0.680          O  
ATOM   1178  CB  PRO A  79      -5.339   0.640  -7.145  1.00  0.730          C  
ATOM   1179  CG  PRO A  79      -4.551   1.926  -7.024  1.00  0.730          C  
ATOM   1180  CD  PRO A  79      -3.675   1.963  -8.265  1.00  0.730          C  
ATOM   1181  HA  PRO A  79      -5.412  -0.611  -8.936  1.00  0.590          H  
ATOM   1182 1HB  PRO A  79      -6.301   0.682  -6.615  1.00  0.880          H  
ATOM   1183 2HB  PRO A  79      -4.802  -0.222  -6.734  1.00  0.880          H  
ATOM   1184 1HG  PRO A  79      -5.223   2.799  -6.948  1.00  0.880          H  
ATOM   1185 2HG  PRO A  79      -3.958   1.909  -6.100  1.00  0.880          H  
ATOM   1186 1HD  PRO A  79      -3.494   3.020  -8.499  1.00  0.880          H  
ATOM   1187 2HD  PRO A  79      -2.735   1.406  -8.096  1.00  0.880          H  
ATOM   1188  N   TRP A  80      -7.024   2.157  -9.618  1.00  0.550          N  
ATOM   1189  CA  TRP A  80      -8.227   2.762 -10.160  1.00  0.750          C  
ATOM   1190  C   TRP A  80      -8.822   1.916 -11.277  1.00  0.620          C  
ATOM   1191  O   TRP A  80     -10.041   1.760 -11.360  1.00  0.650          O  
ATOM   1192  CB  TRP A  80      -7.910   4.172 -10.675  1.00  0.970          C  
ATOM   1193  CG  TRP A  80      -9.035   4.884 -11.382  1.00  0.970          C  
ATOM   1194  CD1 TRP A  80      -9.044   5.306 -12.686  1.00  0.970          C  
ATOM   1195  CD2 TRP A  80     -10.322   5.241 -10.845  1.00  0.970          C  
ATOM   1196  NE1 TRP A  80     -10.230   5.920 -12.969  1.00  0.970          N  
ATOM   1197  CE2 TRP A  80     -11.026   5.879 -11.867  1.00  0.970          C  
ATOM   1198  CE3 TRP A  80     -10.930   5.077  -9.599  1.00  0.970          C  
ATOM   1199  CZ2 TRP A  80     -12.303   6.348 -11.684  1.00  0.970          C  
ATOM   1200  CZ3 TRP A  80     -12.213   5.549  -9.420  1.00  0.970          C  
ATOM   1201  CH2 TRP A  80     -12.882   6.167 -10.433  1.00  0.970          C  
ATOM   1202  H   TRP A  80      -6.182   2.730  -9.653  1.00  0.660          H  
ATOM   1203  HA  TRP A  80      -8.960   2.834  -9.361  1.00  0.900          H  
ATOM   1204 1HB  TRP A  80      -7.579   4.794  -9.843  1.00  1.160          H  
ATOM   1205 2HB  TRP A  80      -7.085   4.106 -11.376  1.00  1.160          H  
ATOM   1206  HD1 TRP A  80      -8.221   5.191 -13.387  1.00  1.160          H  
ATOM   1207  HE1 TRP A  80     -10.498   6.345 -13.843  1.00  1.160          H  
ATOM   1208  HE3 TRP A  80     -10.407   4.590  -8.783  1.00  1.160          H  
ATOM   1209  HZ2 TRP A  80     -12.851   6.840 -12.476  1.00  1.160          H  
ATOM   1210  HZ3 TRP A  80     -12.679   5.420  -8.445  1.00  1.160          H  
ATOM   1211  HH2 TRP A  80     -13.894   6.528 -10.245  1.00  1.160          H  
ATOM   1212  N   MET A  81      -7.976   1.439 -12.205  1.00  0.560          N  
ATOM   1213  CA  MET A  81      -8.527   0.648 -13.297  1.00  0.490          C  
ATOM   1214  C   MET A  81      -8.420  -0.844 -12.989  1.00  0.410          C  
ATOM   1215  O   MET A  81      -9.170  -1.658 -13.550  1.00  0.440          O  
ATOM   1216  CB  MET A  81      -7.891   0.999 -14.643  1.00  0.710          C  
ATOM   1217  CG  MET A  81      -8.240   2.409 -15.073  1.00  0.710          C  
ATOM   1218  SD  MET A  81      -7.886   2.829 -16.835  1.00  0.710          S  
ATOM   1219  CE  MET A  81      -6.132   3.082 -16.950  1.00  0.710          C  
ATOM   1220  H   MET A  81      -6.968   1.541 -12.084  1.00  0.670          H  
ATOM   1221  HA  MET A  81      -9.587   0.876 -13.381  1.00  0.590          H  
ATOM   1222 1HB  MET A  81      -6.807   0.905 -14.569  1.00  0.860          H  
ATOM   1223 2HB  MET A  81      -8.240   0.302 -15.407  1.00  0.860          H  
ATOM   1224 1HG  MET A  81      -9.267   2.581 -14.846  1.00  0.860          H  
ATOM   1225 2HG  MET A  81      -7.660   3.085 -14.450  1.00  0.860          H  
ATOM   1226 1HE  MET A  81      -5.870   3.340 -17.985  1.00  0.860          H  
ATOM   1227 2HE  MET A  81      -5.831   3.893 -16.287  1.00  0.860          H  
ATOM   1228 3HE  MET A  81      -5.628   2.167 -16.671  1.00  0.860          H  
ATOM   1229  N   GLY A  82      -7.510  -1.191 -12.076  1.00  0.400          N  
ATOM   1230  CA  GLY A  82      -7.293  -2.570 -11.685  1.00  0.410          C  
ATOM   1231  C   GLY A  82      -6.317  -3.225 -12.630  1.00  0.400          C  
ATOM   1232  O   GLY A  82      -5.943  -2.642 -13.655  1.00  0.480          O  
ATOM   1233  H   GLY A  82      -6.891  -0.484 -11.671  1.00  0.480          H  
ATOM   1234 1HA  GLY A  82      -6.893  -2.595 -10.671  1.00  0.490          H  
ATOM   1235 2HA  GLY A  82      -8.236  -3.112 -11.682  1.00  0.490          H  
ATOM   1236  N   ASP A  83      -5.877  -4.429 -12.290  1.00  0.520          N  
ATOM   1237  CA  ASP A  83      -4.914  -5.098 -13.127  1.00  0.620          C  
ATOM   1238  C   ASP A  83      -5.517  -5.936 -14.237  1.00  0.450          C  
ATOM   1239  O   ASP A  83      -6.745  -5.997 -14.441  1.00  0.470          O  
ATOM   1240  CB  ASP A  83      -3.959  -5.939 -12.253  1.00  0.830          C  
ATOM   1241  CG  ASP A  83      -4.626  -7.100 -11.514  1.00  0.830          C  
ATOM   1242  OD1 ASP A  83      -5.760  -7.378 -11.790  1.00  0.830          O  
ATOM   1243  OD2 ASP A  83      -3.981  -7.705 -10.687  1.00  0.830          O  
ATOM   1244  H   ASP A  83      -6.204  -4.889 -11.451  1.00  0.620          H  
ATOM   1245  HA  ASP A  83      -4.320  -4.331 -13.615  1.00  0.740          H  
ATOM   1246 1HB  ASP A  83      -3.145  -6.328 -12.856  1.00  0.990          H  
ATOM   1247 2HB  ASP A  83      -3.508  -5.288 -11.503  1.00  0.990          H  
ATOM   1248  N   ARG A  84      -4.606  -6.528 -14.989  1.00  0.450          N  
ATOM   1249  CA  ARG A  84      -4.899  -7.404 -16.078  1.00  0.430          C  
ATOM   1250  C   ARG A  84      -3.605  -7.978 -16.553  1.00  0.420          C  
ATOM   1251  O   ARG A  84      -2.562  -7.344 -16.377  1.00  0.490          O  
ATOM   1252  CB  ARG A  84      -5.561  -6.640 -17.214  1.00  0.610          C  
ATOM   1253  CG  ARG A  84      -4.692  -5.541 -17.818  1.00  0.610          C  
ATOM   1254  CD  ARG A  84      -5.396  -4.825 -18.865  1.00  0.610          C  
ATOM   1255  NE  ARG A  84      -4.637  -3.684 -19.349  1.00  0.610          N  
ATOM   1256  CZ  ARG A  84      -3.716  -3.686 -20.348  1.00  0.610          C  
ATOM   1257  NH1 ARG A  84      -3.413  -4.756 -21.039  1.00  0.610          N  
ATOM   1258  NH2 ARG A  84      -3.095  -2.588 -20.638  1.00  0.610          N  
ATOM   1259  H   ARG A  84      -3.634  -6.388 -14.765  1.00  0.540          H  
ATOM   1260  HA  ARG A  84      -5.534  -8.201 -15.721  1.00  0.520          H  
ATOM   1261 1HB  ARG A  84      -5.811  -7.339 -18.012  1.00  0.730          H  
ATOM   1262 2HB  ARG A  84      -6.491  -6.183 -16.887  1.00  0.730          H  
ATOM   1263 1HG  ARG A  84      -4.401  -4.825 -17.048  1.00  0.730          H  
ATOM   1264 2HG  ARG A  84      -3.805  -5.971 -18.266  1.00  0.730          H  
ATOM   1265 1HD  ARG A  84      -5.585  -5.503 -19.688  1.00  0.730          H  
ATOM   1266 2HD  ARG A  84      -6.345  -4.458 -18.472  1.00  0.730          H  
ATOM   1267  HE  ARG A  84      -4.832  -2.789 -18.877  1.00  0.730          H  
ATOM   1268 1HH1 ARG A  84      -3.856  -5.661 -20.883  1.00  0.730          H  
ATOM   1269 2HH1 ARG A  84      -2.718  -4.696 -21.765  1.00  0.730          H  
ATOM   1270 1HH2 ARG A  84      -3.266  -1.748 -20.093  1.00  0.730          H  
ATOM   1271 2HH2 ARG A  84      -2.405  -2.583 -21.366  1.00  0.730          H  
ATOM   1272  N   GLN A  85      -3.665  -9.113 -17.221  1.00  0.400          N  
ATOM   1273  CA  GLN A  85      -2.504  -9.626 -17.908  1.00  0.460          C  
ATOM   1274  C   GLN A  85      -1.244  -9.706 -17.046  1.00  0.460          C  
ATOM   1275  O   GLN A  85      -0.252  -9.046 -17.324  1.00  0.610          O  
ATOM   1276  CB  GLN A  85      -2.332  -8.803 -19.191  1.00  0.620          C  
ATOM   1277  CG  GLN A  85      -3.535  -9.027 -20.128  1.00  0.620          C  
ATOM   1278  CD  GLN A  85      -3.428  -8.429 -21.498  1.00  0.620          C  
ATOM   1279  OE1 GLN A  85      -3.681  -7.241 -21.723  1.00  0.620          O  
ATOM   1280  NE2 GLN A  85      -3.053  -9.272 -22.445  1.00  0.620          N  
ATOM   1281  H   GLN A  85      -4.560  -9.602 -17.275  1.00  0.480          H  
ATOM   1282  HA  GLN A  85      -2.734 -10.646 -18.215  1.00  0.550          H  
ATOM   1283 1HB  GLN A  85      -2.303  -7.747 -18.944  1.00  0.740          H  
ATOM   1284 2HB  GLN A  85      -1.430  -9.011 -19.684  1.00  0.740          H  
ATOM   1285 1HG  GLN A  85      -3.675 -10.100 -20.248  1.00  0.740          H  
ATOM   1286 2HG  GLN A  85      -4.413  -8.601 -19.654  1.00  0.740          H  
ATOM   1287 1HE2 GLN A  85      -2.955  -8.962 -23.392  1.00  0.740          H  
ATOM   1288 2HE2 GLN A  85      -2.854 -10.231 -22.211  1.00  0.740          H  
ATOM   1289  N   THR A  86      -1.298 -10.468 -15.959  1.00  0.420          N  
ATOM   1290  CA  THR A  86      -0.138 -10.558 -15.085  1.00  0.440          C  
ATOM   1291  C   THR A  86       0.396 -11.983 -14.962  1.00  0.390          C  
ATOM   1292  O   THR A  86      -0.322 -12.961 -15.221  1.00  0.410          O  
ATOM   1293  CB  THR A  86      -0.500 -10.092 -13.657  1.00  0.610          C  
ATOM   1294  OG1 THR A  86      -1.458 -11.001 -13.101  1.00  0.610          O  
ATOM   1295  CG2 THR A  86      -1.137  -8.704 -13.692  1.00  0.610          C  
ATOM   1296  H   THR A  86      -2.138 -10.977 -15.732  1.00  0.500          H  
ATOM   1297  HA  THR A  86       0.659  -9.931 -15.481  1.00  0.530          H  
ATOM   1298  HB  THR A  86       0.406 -10.076 -13.043  1.00  0.730          H  
ATOM   1299  HG1 THR A  86      -1.486 -10.891 -12.145  1.00  0.730          H  
ATOM   1300 1HG2 THR A  86      -1.393  -8.396 -12.679  1.00  0.730          H  
ATOM   1301 2HG2 THR A  86      -0.447  -7.997 -14.121  1.00  0.730          H  
ATOM   1302 3HG2 THR A  86      -2.035  -8.734 -14.287  1.00  0.730          H  
ATOM   1303  N   PHE A  87       1.684 -12.054 -14.583  1.00  0.380          N  
ATOM   1304  CA  PHE A  87       2.433 -13.291 -14.253  1.00  0.350          C  
ATOM   1305  C   PHE A  87       3.414 -13.018 -13.108  1.00  0.340          C  
ATOM   1306  O   PHE A  87       3.853 -11.875 -12.936  1.00  0.390          O  
ATOM   1307  CB  PHE A  87       3.249 -13.860 -15.432  1.00  0.500          C  
ATOM   1308  CG  PHE A  87       2.503 -14.305 -16.648  1.00  0.500          C  
ATOM   1309  CD1 PHE A  87       2.300 -13.475 -17.716  1.00  0.500          C  
ATOM   1310  CD2 PHE A  87       2.029 -15.592 -16.727  1.00  0.500          C  
ATOM   1311  CE1 PHE A  87       1.633 -13.939 -18.836  1.00  0.500          C  
ATOM   1312  CE2 PHE A  87       1.368 -16.036 -17.841  1.00  0.500          C  
ATOM   1313  CZ  PHE A  87       1.179 -15.203 -18.891  1.00  0.500          C  
ATOM   1314  H   PHE A  87       2.147 -11.144 -14.469  1.00  0.460          H  
ATOM   1315  HA  PHE A  87       1.726 -14.056 -13.918  1.00  0.420          H  
ATOM   1316 1HB  PHE A  87       3.980 -13.137 -15.746  1.00  0.600          H  
ATOM   1317 2HB  PHE A  87       3.808 -14.722 -15.066  1.00  0.600          H  
ATOM   1318  HD1 PHE A  87       2.677 -12.455 -17.674  1.00  0.600          H  
ATOM   1319  HD2 PHE A  87       2.194 -16.266 -15.892  1.00  0.600          H  
ATOM   1320  HE1 PHE A  87       1.479 -13.312 -19.679  1.00  0.600          H  
ATOM   1321  HE2 PHE A  87       1.005 -17.060 -17.886  1.00  0.600          H  
ATOM   1322  HZ  PHE A  87       0.670 -15.550 -19.778  1.00  0.600          H  
ATOM   1323  N   GLN A  88       3.827 -14.054 -12.362  1.00  0.320          N  
ATOM   1324  CA  GLN A  88       4.835 -13.822 -11.310  1.00  0.310          C  
ATOM   1325  C   GLN A  88       5.711 -15.047 -10.950  1.00  0.300          C  
ATOM   1326  O   GLN A  88       5.287 -16.190 -11.114  1.00  0.370          O  
ATOM   1327  CB  GLN A  88       4.092 -13.255 -10.091  1.00  0.440          C  
ATOM   1328  CG  GLN A  88       3.094 -14.161  -9.457  1.00  0.440          C  
ATOM   1329  CD  GLN A  88       2.228 -13.495  -8.416  1.00  0.440          C  
ATOM   1330  OE1 GLN A  88       2.585 -13.393  -7.246  1.00  0.440          O  
ATOM   1331  NE2 GLN A  88       1.068 -13.026  -8.844  1.00  0.440          N  
ATOM   1332  H   GLN A  88       3.423 -14.983 -12.524  1.00  0.380          H  
ATOM   1333  HA  GLN A  88       5.517 -13.063 -11.678  1.00  0.370          H  
ATOM   1334 1HB  GLN A  88       4.798 -12.906  -9.356  1.00  0.530          H  
ATOM   1335 2HB  GLN A  88       3.512 -12.416 -10.412  1.00  0.530          H  
ATOM   1336 1HG  GLN A  88       2.447 -14.590 -10.225  1.00  0.530          H  
ATOM   1337 2HG  GLN A  88       3.654 -14.928  -8.940  1.00  0.530          H  
ATOM   1338 1HE2 GLN A  88       0.434 -12.580  -8.210  1.00  0.530          H  
ATOM   1339 2HE2 GLN A  88       0.815 -13.131  -9.806  1.00  0.530          H  
ATOM   1340  N   VAL A  89       6.945 -14.820 -10.456  1.00  0.300          N  
ATOM   1341  CA  VAL A  89       7.806 -15.953 -10.062  1.00  0.360          C  
ATOM   1342  C   VAL A  89       8.353 -15.880  -8.635  1.00  0.340          C  
ATOM   1343  O   VAL A  89       8.984 -14.892  -8.224  1.00  0.350          O  
ATOM   1344  CB  VAL A  89       9.000 -16.145 -11.031  1.00  0.480          C  
ATOM   1345  CG1 VAL A  89       9.894 -17.342 -10.554  1.00  0.480          C  
ATOM   1346  CG2 VAL A  89       8.485 -16.437 -12.431  1.00  0.480          C  
ATOM   1347  H   VAL A  89       7.245 -13.849 -10.329  1.00  0.360          H  
ATOM   1348  HA  VAL A  89       7.203 -16.848 -10.131  1.00  0.430          H  
ATOM   1349  HB  VAL A  89       9.606 -15.244 -11.034  1.00  0.580          H  
ATOM   1350 1HG1 VAL A  89      10.721 -17.475 -11.232  1.00  0.580          H  
ATOM   1351 2HG1 VAL A  89      10.291 -17.154  -9.558  1.00  0.580          H  
ATOM   1352 3HG1 VAL A  89       9.298 -18.255 -10.541  1.00  0.580          H  
ATOM   1353 1HG2 VAL A  89       9.316 -16.580 -13.102  1.00  0.580          H  
ATOM   1354 2HG2 VAL A  89       7.892 -17.336 -12.403  1.00  0.580          H  
ATOM   1355 3HG2 VAL A  89       7.877 -15.611 -12.782  1.00  0.580          H  
ATOM   1356  N   MET A  90       8.102 -16.951  -7.886  1.00  0.430          N  
ATOM   1357  CA  MET A  90       8.554 -17.049  -6.501  1.00  0.490          C  
ATOM   1358  C   MET A  90       9.803 -17.951  -6.355  1.00  0.490          C  
ATOM   1359  O   MET A  90       9.763 -19.098  -6.806  1.00  0.540          O  
ATOM   1360  CB  MET A  90       7.412 -17.597  -5.651  1.00  0.660          C  
ATOM   1361  CG  MET A  90       7.666 -17.605  -4.183  1.00  0.660          C  
ATOM   1362  SD  MET A  90       8.503 -18.999  -3.559  1.00  0.660          S  
ATOM   1363  CE  MET A  90       9.042 -18.175  -2.100  1.00  0.660          C  
ATOM   1364  H   MET A  90       7.585 -17.714  -8.341  1.00  0.520          H  
ATOM   1365  HA  MET A  90       8.770 -16.048  -6.154  1.00  0.590          H  
ATOM   1366 1HB  MET A  90       6.515 -17.011  -5.821  1.00  0.790          H  
ATOM   1367 2HB  MET A  90       7.194 -18.603  -5.941  1.00  0.790          H  
ATOM   1368 1HG  MET A  90       8.233 -16.717  -3.920  1.00  0.790          H  
ATOM   1369 2HG  MET A  90       6.707 -17.544  -3.673  1.00  0.790          H  
ATOM   1370 1HE  MET A  90       9.604 -18.857  -1.465  1.00  0.790          H  
ATOM   1371 2HE  MET A  90       9.673 -17.331  -2.376  1.00  0.790          H  
ATOM   1372 3HE  MET A  90       8.193 -17.799  -1.576  1.00  0.790          H  
ATOM   1373  N   PRO A  91      10.964 -17.459  -5.873  1.00  0.510          N  
ATOM   1374  CA  PRO A  91      12.154 -18.265  -5.632  1.00  0.550          C  
ATOM   1375  C   PRO A  91      12.079 -18.966  -4.291  1.00  0.530          C  
ATOM   1376  O   PRO A  91      11.683 -18.342  -3.311  1.00  0.540          O  
ATOM   1377  CB  PRO A  91      13.262 -17.225  -5.657  1.00  0.830          C  
ATOM   1378  CG  PRO A  91      12.600 -15.961  -5.105  1.00  0.830          C  
ATOM   1379  CD  PRO A  91      11.133 -16.028  -5.586  1.00  0.830          C  
ATOM   1380  HA  PRO A  91      12.256 -19.008  -6.425  1.00  0.660          H  
ATOM   1381 1HB  PRO A  91      14.105 -17.582  -5.060  1.00  0.990          H  
ATOM   1382 2HB  PRO A  91      13.623 -17.122  -6.675  1.00  0.990          H  
ATOM   1383 1HG  PRO A  91      12.681 -15.945  -4.003  1.00  0.990          H  
ATOM   1384 2HG  PRO A  91      13.124 -15.065  -5.472  1.00  0.990          H  
ATOM   1385 1HD  PRO A  91      10.473 -15.722  -4.757  1.00  0.990          H  
ATOM   1386 2HD  PRO A  91      10.985 -15.423  -6.501  1.00  0.990          H  
ATOM   1387  N   SER A  92      12.622 -20.165  -4.196  1.00  0.570          N  
ATOM   1388  CA  SER A  92      12.676 -20.863  -2.914  1.00  0.620          C  
ATOM   1389  C   SER A  92      13.816 -21.865  -2.882  1.00  0.670          C  
ATOM   1390  O   SER A  92      14.359 -22.250  -3.923  1.00  0.700          O  
ATOM   1391  CB  SER A  92      11.379 -21.591  -2.623  1.00  0.850          C  
ATOM   1392  OG  SER A  92      11.196 -22.657  -3.495  1.00  0.850          O  
ATOM   1393  H   SER A  92      12.931 -20.640  -5.050  1.00  0.680          H  
ATOM   1394  HA  SER A  92      12.834 -20.129  -2.128  1.00  0.740          H  
ATOM   1395 1HB  SER A  92      11.388 -21.951  -1.599  1.00  1.020          H  
ATOM   1396 2HB  SER A  92      10.553 -20.906  -2.716  1.00  1.020          H  
ATOM   1397  HG  SER A  92      10.383 -23.088  -3.221  1.00  1.020          H  
ATOM   1398  N   ALA A  93      14.182 -22.299  -1.684  1.00  0.820          N  
ATOM   1399  CA  ALA A  93      15.219 -23.309  -1.541  1.00  0.930          C  
ATOM   1400  C   ALA A  93      15.061 -24.057  -0.237  1.00  1.180          C  
ATOM   1401  O   ALA A  93      14.543 -23.521   0.747  1.00  1.510          O  
ATOM   1402  CB  ALA A  93      16.588 -22.669  -1.614  1.00  1.260          C  
ATOM   1403  H   ALA A  93      13.707 -21.945  -0.867  1.00  0.980          H  
ATOM   1404  HA  ALA A  93      15.114 -24.030  -2.351  1.00  1.120          H  
ATOM   1405 1HB  ALA A  93      17.359 -23.445  -1.523  1.00  1.510          H  
ATOM   1406 2HB  ALA A  93      16.698 -22.168  -2.563  1.00  1.510          H  
ATOM   1407 3HB  ALA A  93      16.692 -21.954  -0.803  1.00  1.510          H  
ATOM   1408  N   SER A  94      15.544 -25.295  -0.231  1.00  1.250          N  
ATOM   1409  CA  SER A  94      15.543 -26.146   0.960  1.00  1.670          C  
ATOM   1410  C   SER A  94      14.175 -26.224   1.646  1.00  1.380          C  
ATOM   1411  O   SER A  94      14.077 -26.108   2.870  1.00  1.900          O  
ATOM   1412  CB  SER A  94      16.586 -25.661   1.950  1.00  2.170          C  
ATOM   1413  OG  SER A  94      17.858 -25.716   1.384  1.00  2.170          O  
ATOM   1414  H   SER A  94      15.979 -25.635  -1.096  1.00  1.500          H  
ATOM   1415  HA  SER A  94      15.818 -27.155   0.647  1.00  2.000          H  
ATOM   1416 1HB  SER A  94      16.363 -24.639   2.259  1.00  2.600          H  
ATOM   1417 2HB  SER A  94      16.558 -26.286   2.841  1.00  2.600          H  
ATOM   1418  HG  SER A  94      18.476 -25.523   2.088  1.00  2.600          H  
ATOM   1419  N   THR A  95      13.115 -26.453   0.872  1.00  1.420          N  
ATOM   1420  CA  THR A  95      11.786 -26.507   1.459  1.00  1.620          C  
ATOM   1421  C   THR A  95      11.234 -27.915   1.534  1.00  1.630          C  
ATOM   1422  O   THR A  95      11.297 -28.667   0.563  1.00  2.270          O  
ATOM   1423  CB  THR A  95      10.790 -25.731   0.597  1.00  2.190          C  
ATOM   1424  OG1 THR A  95      10.739 -26.349  -0.697  1.00  2.190          O  
ATOM   1425  CG2 THR A  95      11.223 -24.283   0.430  1.00  2.190          C  
ATOM   1426  H   THR A  95      13.234 -26.558  -0.126  1.00  1.700          H  
ATOM   1427  HA  THR A  95      11.824 -26.088   2.465  1.00  1.940          H  
ATOM   1428  HB  THR A  95       9.804 -25.772   1.058  1.00  2.630          H  
ATOM   1429  HG1 THR A  95      10.421 -27.277  -0.605  1.00  2.630          H  
ATOM   1430 1HG2 THR A  95      10.503 -23.761  -0.192  1.00  2.630          H  
ATOM   1431 2HG2 THR A  95      11.278 -23.805   1.407  1.00  2.630          H  
ATOM   1432 3HG2 THR A  95      12.192 -24.247  -0.041  1.00  2.630          H  
ATOM   1433  N   ALA A  96      10.589 -28.234   2.658  1.00  2.020          N  
ATOM   1434  CA  ALA A  96       9.941 -29.535   2.832  1.00  2.730          C  
ATOM   1435  C   ALA A  96       8.536 -29.571   2.234  1.00  2.600          C  
ATOM   1436  O   ALA A  96       8.057 -30.623   1.813  1.00  3.040          O  
ATOM   1437  CB  ALA A  96       9.861 -29.886   4.305  1.00  3.540          C  
ATOM   1438  H   ALA A  96      10.598 -27.567   3.417  1.00  2.420          H  
ATOM   1439  HA  ALA A  96      10.545 -30.282   2.316  1.00  3.280          H  
ATOM   1440 1HB  ALA A  96       9.406 -30.871   4.415  1.00  4.250          H  
ATOM   1441 2HB  ALA A  96      10.863 -29.899   4.733  1.00  4.250          H  
ATOM   1442 3HB  ALA A  96       9.254 -29.147   4.824  1.00  4.250          H  
ATOM   1443  N   ALA A  97       7.858 -28.428   2.242  1.00  2.610          N  
ATOM   1444  CA  ALA A  97       6.480 -28.352   1.773  1.00  3.040          C  
ATOM   1445  C   ALA A  97       6.340 -28.764   0.318  1.00  2.720          C  
ATOM   1446  O   ALA A  97       7.136 -28.360  -0.546  1.00  3.290          O  
ATOM   1447  CB  ALA A  97       5.951 -26.943   1.940  1.00  4.080          C  
ATOM   1448  H   ALA A  97       8.297 -27.600   2.605  1.00  3.130          H  
ATOM   1449  HA  ALA A  97       5.880 -29.037   2.373  1.00  3.650          H  
ATOM   1450 1HB  ALA A  97       4.910 -26.907   1.606  1.00  4.900          H  
ATOM   1451 2HB  ALA A  97       6.011 -26.654   2.987  1.00  4.900          H  
ATOM   1452 3HB  ALA A  97       6.543 -26.261   1.343  1.00  4.900          H  
ATOM   1453  N   THR A  98       5.273 -29.500   0.034  1.00  2.480          N  
ATOM   1454  CA  THR A  98       5.004 -29.945  -1.310  1.00  2.740          C  
ATOM   1455  C   THR A  98       4.354 -28.800  -2.077  1.00  2.330          C  
ATOM   1456  O   THR A  98       3.877 -27.851  -1.457  1.00  2.050          O  
ATOM   1457  CB  THR A  98       4.081 -31.183  -1.251  1.00  3.730          C  
ATOM   1458  OG1 THR A  98       2.839 -30.817  -0.639  1.00  3.730          O  
ATOM   1459  CG2 THR A  98       4.751 -32.273  -0.430  1.00  3.730          C  
ATOM   1460  H   THR A  98       4.642 -29.783   0.772  1.00  2.980          H  
ATOM   1461  HA  THR A  98       5.951 -30.227  -1.754  1.00  3.290          H  
ATOM   1462  HB  THR A  98       3.886 -31.566  -2.236  1.00  4.480          H  
ATOM   1463  HG1 THR A  98       2.327 -30.262  -1.249  1.00  4.480          H  
ATOM   1464 1HG2 THR A  98       4.097 -33.144  -0.381  1.00  4.480          H  
ATOM   1465 2HG2 THR A  98       5.691 -32.550  -0.902  1.00  4.480          H  
ATOM   1466 3HG2 THR A  98       4.949 -31.917   0.579  1.00  4.480          H  
ATOM   1467  N   PRO A  99       4.337 -28.828  -3.415  1.00  2.870          N  
ATOM   1468  CA  PRO A  99       3.644 -27.873  -4.261  1.00  3.090          C  
ATOM   1469  C   PRO A  99       2.162 -27.742  -3.948  1.00  2.770          C  
ATOM   1470  O   PRO A  99       1.474 -28.764  -3.875  1.00  3.190          O  
ATOM   1471  CB  PRO A  99       3.840 -28.508  -5.640  1.00  4.630          C  
ATOM   1472  CG  PRO A  99       5.113 -29.284  -5.545  1.00  4.630          C  
ATOM   1473  CD  PRO A  99       5.118 -29.845  -4.169  1.00  4.630          C  
ATOM   1474  HA  PRO A  99       4.147 -26.892  -4.199  1.00  3.710          H  
ATOM   1475 1HB  PRO A  99       2.973 -29.144  -5.886  1.00  5.560          H  
ATOM   1476 2HB  PRO A  99       3.886 -27.776  -6.382  1.00  5.560          H  
ATOM   1477 1HG  PRO A  99       5.141 -30.061  -6.325  1.00  5.560          H  
ATOM   1478 2HG  PRO A  99       5.967 -28.613  -5.739  1.00  5.560          H  
ATOM   1479 1HD  PRO A  99       4.623 -30.821  -4.177  1.00  5.560          H  
ATOM   1480 2HD  PRO A  99       6.159 -29.893  -3.839  1.00  5.560          H  
ATOM   1481  N   ASN A 100       1.655 -26.508  -3.829  1.00  2.660          N  
ATOM   1482  CA  ASN A 100       0.226 -26.300  -3.618  1.00  2.910          C  
ATOM   1483  C   ASN A 100      -0.259 -24.865  -3.849  1.00  2.690          C  
ATOM   1484  O   ASN A 100      -1.255 -24.455  -3.247  1.00  3.030          O  
ATOM   1485  CB  ASN A 100      -0.099 -26.662  -2.193  1.00  3.970          C  
ATOM   1486  CG  ASN A 100       0.644 -25.751  -1.224  1.00  3.970          C  
ATOM   1487  OD1 ASN A 100       1.429 -24.832  -1.615  1.00  3.970          O  
ATOM   1488  ND2 ASN A 100       0.428 -25.998   0.051  1.00  3.970          N  
ATOM   1489  H   ASN A 100       2.275 -25.712  -3.848  1.00  3.190          H  
ATOM   1490  HA  ASN A 100      -0.320 -26.948  -4.305  1.00  3.490          H  
ATOM   1491 1HB  ASN A 100      -1.170 -26.565  -2.022  1.00  4.770          H  
ATOM   1492 2HB  ASN A 100       0.174 -27.697  -1.987  1.00  4.770          H  
ATOM   1493 1HD2 ASN A 100       0.881 -25.458   0.754  1.00  4.770          H  
ATOM   1494 2HD2 ASN A 100      -0.189 -26.740   0.316  1.00  4.770          H  
ATOM   1495  N   ALA A 101       0.409 -24.118  -4.725  1.00  2.770          N  
ATOM   1496  CA  ALA A 101       0.066 -22.735  -5.078  1.00  3.320          C  
ATOM   1497  C   ALA A 101      -0.161 -21.805  -3.861  1.00  3.130          C  
ATOM   1498  O   ALA A 101      -0.728 -20.713  -4.006  1.00  3.610          O  
ATOM   1499  CB  ALA A 101      -1.182 -22.722  -5.952  1.00  4.430          C  
ATOM   1500  H   ALA A 101       1.204 -24.523  -5.205  1.00  3.320          H  
ATOM   1501  HA  ALA A 101       0.903 -22.337  -5.642  1.00  3.980          H  
ATOM   1502 1HB  ALA A 101      -1.400 -21.700  -6.258  1.00  5.310          H  
ATOM   1503 2HB  ALA A 101      -1.015 -23.333  -6.837  1.00  5.310          H  
ATOM   1504 3HB  ALA A 101      -2.028 -23.119  -5.396  1.00  5.310          H  
ATOM   1505  N   ASN A 102       0.358 -22.148  -2.676  1.00  2.870          N  
ATOM   1506  CA  ASN A 102       0.080 -21.340  -1.504  1.00  3.040          C  
ATOM   1507  C   ASN A 102       1.023 -20.156  -1.339  1.00  3.010          C  
ATOM   1508  O   ASN A 102       1.888 -20.155  -0.454  1.00  2.930          O  
ATOM   1509  CB  ASN A 102       0.059 -22.212  -0.265  1.00  4.190          C  
ATOM   1510  CG  ASN A 102      -0.512 -21.517   0.923  1.00  4.190          C  
ATOM   1511  OD1 ASN A 102      -1.030 -20.403   0.801  1.00  4.190          O  
ATOM   1512  ND2 ASN A 102      -0.462 -22.154   2.066  1.00  4.190          N  
ATOM   1513  H   ASN A 102       0.849 -23.038  -2.561  1.00  3.440          H  
ATOM   1514  HA  ASN A 102      -0.923 -20.928  -1.624  1.00  3.650          H  
ATOM   1515 1HB  ASN A 102      -0.537 -23.103  -0.468  1.00  5.030          H  
ATOM   1516 2HB  ASN A 102       1.072 -22.540  -0.032  1.00  5.030          H  
ATOM   1517 1HD2 ASN A 102      -0.858 -21.735   2.890  1.00  5.030          H  
ATOM   1518 2HD2 ASN A 102      -0.036 -23.054   2.114  1.00  5.030          H  
ATOM   1519  N   ARG A 103       0.795 -19.106  -2.139  1.00  3.440          N  
ATOM   1520  CA  ARG A 103       1.655 -17.905  -2.124  1.00  3.730          C  
ATOM   1521  C   ARG A 103       1.754 -17.316  -0.718  1.00  2.970          C  
ATOM   1522  O   ARG A 103       2.813 -16.842  -0.292  1.00  3.060          O  
ATOM   1523  CB  ARG A 103       1.127 -16.786  -3.020  1.00  5.110          C  
ATOM   1524  CG  ARG A 103       1.249 -16.960  -4.529  1.00  5.110          C  
ATOM   1525  CD  ARG A 103       0.985 -15.633  -5.249  1.00  5.110          C  
ATOM   1526  NE  ARG A 103      -0.383 -15.153  -5.053  1.00  5.110          N  
ATOM   1527  CZ  ARG A 103      -1.456 -15.480  -5.818  1.00  5.110          C  
ATOM   1528  NH1 ARG A 103      -1.337 -16.291  -6.859  1.00  5.110          N  
ATOM   1529  NH2 ARG A 103      -2.650 -14.978  -5.512  1.00  5.110          N  
ATOM   1530  H   ARG A 103       0.049 -19.241  -2.829  1.00  4.130          H  
ATOM   1531  HA  ARG A 103       2.650 -18.186  -2.465  1.00  4.480          H  
ATOM   1532 1HB  ARG A 103       0.073 -16.624  -2.799  1.00  6.130          H  
ATOM   1533 2HB  ARG A 103       1.639 -15.876  -2.771  1.00  6.130          H  
ATOM   1534 1HG  ARG A 103       2.257 -17.285  -4.780  1.00  6.130          H  
ATOM   1535 2HG  ARG A 103       0.529 -17.701  -4.881  1.00  6.130          H  
ATOM   1536 1HD  ARG A 103       1.653 -14.875  -4.858  1.00  6.130          H  
ATOM   1537 2HD  ARG A 103       1.172 -15.724  -6.304  1.00  6.130          H  
ATOM   1538  HE  ARG A 103      -0.536 -14.517  -4.278  1.00  6.130          H  
ATOM   1539 1HH1 ARG A 103      -0.416 -16.689  -7.130  1.00  6.130          H  
ATOM   1540 2HH1 ARG A 103      -2.142 -16.528  -7.411  1.00  6.130          H  
ATOM   1541 1HH2 ARG A 103      -2.750 -14.362  -4.717  1.00  6.130          H  
ATOM   1542 2HH2 ARG A 103      -3.458 -15.214  -6.065  1.00  6.130          H  
ATOM   1543  N   ASP A 104       0.647 -17.360   0.019  1.00  2.430          N  
ATOM   1544  CA  ASP A 104       0.603 -16.810   1.365  1.00  2.010          C  
ATOM   1545  C   ASP A 104       1.606 -17.464   2.315  1.00  1.630          C  
ATOM   1546  O   ASP A 104       2.090 -16.805   3.237  1.00  2.090          O  
ATOM   1547  CB  ASP A 104      -0.801 -16.944   1.954  1.00  2.980          C  
ATOM   1548  CG  ASP A 104      -1.829 -16.002   1.319  1.00  2.980          C  
ATOM   1549  OD1 ASP A 104      -1.449 -15.086   0.627  1.00  2.980          O  
ATOM   1550  OD2 ASP A 104      -2.995 -16.222   1.533  1.00  2.980          O  
ATOM   1551  H   ASP A 104      -0.197 -17.751  -0.384  1.00  2.920          H  
ATOM   1552  HA  ASP A 104       0.845 -15.751   1.303  1.00  2.410          H  
ATOM   1553 1HB  ASP A 104      -1.145 -17.973   1.834  1.00  3.580          H  
ATOM   1554 2HB  ASP A 104      -0.757 -16.744   3.024  1.00  3.580          H  
ATOM   1555  N   SER A 105       1.906 -18.760   2.131  1.00  1.350          N  
ATOM   1556  CA  SER A 105       2.853 -19.430   3.018  1.00  1.670          C  
ATOM   1557  C   SER A 105       4.251 -19.413   2.428  1.00  1.510          C  
ATOM   1558  O   SER A 105       5.243 -19.428   3.162  1.00  1.820          O  
ATOM   1559  CB  SER A 105       2.454 -20.869   3.278  1.00  2.210          C  
ATOM   1560  OG  SER A 105       1.250 -20.955   3.990  1.00  2.210          O  
ATOM   1561  H   SER A 105       1.515 -19.290   1.352  1.00  1.620          H  
ATOM   1562  HA  SER A 105       2.876 -18.898   3.969  1.00  2.000          H  
ATOM   1563 1HB  SER A 105       2.355 -21.384   2.322  1.00  2.650          H  
ATOM   1564 2HB  SER A 105       3.245 -21.366   3.834  1.00  2.650          H  
ATOM   1565  HG  SER A 105       1.121 -21.886   4.169  1.00  2.650          H  
ATOM   1566  N   ARG A 106       4.330 -19.404   1.096  1.00  1.370          N  
ATOM   1567  CA  ARG A 106       5.606 -19.394   0.397  1.00  1.550          C  
ATOM   1568  C   ARG A 106       6.356 -18.075   0.561  1.00  1.190          C  
ATOM   1569  O   ARG A 106       7.580 -18.073   0.660  1.00  1.280          O  
ATOM   1570  CB  ARG A 106       5.424 -19.678  -1.093  1.00  2.100          C  
ATOM   1571  CG  ARG A 106       4.987 -21.102  -1.486  1.00  2.100          C  
ATOM   1572  CD  ARG A 106       6.070 -22.104  -1.256  1.00  2.100          C  
ATOM   1573  NE  ARG A 106       5.706 -23.449  -1.725  1.00  2.100          N  
ATOM   1574  CZ  ARG A 106       6.421 -24.576  -1.454  1.00  2.100          C  
ATOM   1575  NH1 ARG A 106       7.518 -24.499  -0.743  1.00  2.100          N  
ATOM   1576  NH2 ARG A 106       6.017 -25.750  -1.898  1.00  2.100          N  
ATOM   1577  H   ARG A 106       3.462 -19.440   0.556  1.00  1.640          H  
ATOM   1578  HA  ARG A 106       6.228 -20.174   0.828  1.00  1.860          H  
ATOM   1579 1HB  ARG A 106       4.690 -18.986  -1.495  1.00  2.520          H  
ATOM   1580 2HB  ARG A 106       6.351 -19.484  -1.599  1.00  2.520          H  
ATOM   1581 1HG  ARG A 106       4.127 -21.395  -0.884  1.00  2.520          H  
ATOM   1582 2HG  ARG A 106       4.716 -21.123  -2.541  1.00  2.520          H  
ATOM   1583 1HD  ARG A 106       6.971 -21.785  -1.787  1.00  2.520          H  
ATOM   1584 2HD  ARG A 106       6.275 -22.170  -0.194  1.00  2.520          H  
ATOM   1585  HE  ARG A 106       4.856 -23.543  -2.281  1.00  2.520          H  
ATOM   1586 1HH1 ARG A 106       7.842 -23.612  -0.398  1.00  2.520          H  
ATOM   1587 2HH1 ARG A 106       8.053 -25.341  -0.555  1.00  2.520          H  
ATOM   1588 1HH2 ARG A 106       5.172 -25.797  -2.450  1.00  2.520          H  
ATOM   1589 2HH2 ARG A 106       6.558 -26.608  -1.663  1.00  2.520          H  
ATOM   1590  N   ALA A 107       5.620 -16.963   0.633  1.00  0.900          N  
ATOM   1591  CA  ALA A 107       6.202 -15.624   0.676  1.00  0.790          C  
ATOM   1592  C   ALA A 107       7.318 -15.508   1.679  1.00  0.750          C  
ATOM   1593  O   ALA A 107       7.182 -15.903   2.839  1.00  0.820          O  
ATOM   1594  CB  ALA A 107       5.142 -14.607   1.044  1.00  1.150          C  
ATOM   1595  H   ALA A 107       4.605 -17.050   0.554  1.00  1.080          H  
ATOM   1596  HA  ALA A 107       6.610 -15.408  -0.310  1.00  0.950          H  
ATOM   1597 1HB  ALA A 107       5.576 -13.605   1.045  1.00  1.380          H  
ATOM   1598 2HB  ALA A 107       4.353 -14.657   0.343  1.00  1.380          H  
ATOM   1599 3HB  ALA A 107       4.749 -14.837   2.035  1.00  1.380          H  
ATOM   1600  N   LEU A 108       8.405 -14.896   1.231  1.00  0.810          N  
ATOM   1601  CA  LEU A 108       9.576 -14.753   2.069  1.00  0.800          C  
ATOM   1602  C   LEU A 108       9.706 -13.384   2.704  1.00  0.770          C  
ATOM   1603  O   LEU A 108       9.421 -12.352   2.081  1.00  0.940          O  
ATOM   1604  CB  LEU A 108      10.830 -15.013   1.226  1.00  1.120          C  
ATOM   1605  CG  LEU A 108      10.992 -16.383   0.557  1.00  1.120          C  
ATOM   1606  CD1 LEU A 108      12.245 -16.344  -0.365  1.00  1.120          C  
ATOM   1607  CD2 LEU A 108      11.137 -17.475   1.615  1.00  1.120          C  
ATOM   1608  H   LEU A 108       8.394 -14.532   0.275  1.00  0.970          H  
ATOM   1609  HA  LEU A 108       9.515 -15.481   2.878  1.00  0.960          H  
ATOM   1610 1HB  LEU A 108      10.814 -14.304   0.420  1.00  1.350          H  
ATOM   1611 2HB  LEU A 108      11.705 -14.832   1.848  1.00  1.350          H  
ATOM   1612  HG  LEU A 108      10.121 -16.588  -0.050  1.00  1.350          H  
ATOM   1613 1HD1 LEU A 108      12.353 -17.308  -0.865  1.00  1.350          H  
ATOM   1614 2HD1 LEU A 108      12.118 -15.563  -1.120  1.00  1.350          H  
ATOM   1615 3HD1 LEU A 108      13.135 -16.138   0.220  1.00  1.350          H  
ATOM   1616 1HD2 LEU A 108      11.252 -18.438   1.121  1.00  1.350          H  
ATOM   1617 2HD2 LEU A 108      12.010 -17.274   2.232  1.00  1.350          H  
ATOM   1618 3HD2 LEU A 108      10.247 -17.508   2.247  1.00  1.350          H  
ATOM   1619  N   GLU A 109      10.188 -13.397   3.939  1.00  0.800          N  
ATOM   1620  CA  GLU A 109      10.509 -12.223   4.737  1.00  0.820          C  
ATOM   1621  C   GLU A 109      11.820 -11.641   4.262  1.00  0.760          C  
ATOM   1622  O   GLU A 109      12.734 -12.393   3.899  1.00  0.730          O  
ATOM   1623  CB  GLU A 109      10.600 -12.594   6.223  1.00  1.140          C  
ATOM   1624  CG  GLU A 109      10.959 -11.455   7.161  1.00  1.140          C  
ATOM   1625  CD  GLU A 109      10.952 -11.865   8.602  1.00  1.140          C  
ATOM   1626  OE1 GLU A 109      10.430 -12.904   8.905  1.00  1.140          O  
ATOM   1627  OE2 GLU A 109      11.484 -11.141   9.404  1.00  1.140          O  
ATOM   1628  H   GLU A 109      10.367 -14.314   4.373  1.00  0.960          H  
ATOM   1629  HA  GLU A 109       9.728 -11.472   4.605  1.00  0.980          H  
ATOM   1630 1HB  GLU A 109       9.645 -13.006   6.548  1.00  1.370          H  
ATOM   1631 2HB  GLU A 109      11.343 -13.369   6.354  1.00  1.370          H  
ATOM   1632 1HG  GLU A 109      11.956 -11.092   6.923  1.00  1.370          H  
ATOM   1633 2HG  GLU A 109      10.254 -10.635   7.006  1.00  1.370          H  
ATOM   1634  N   PHE A 110      11.940 -10.316   4.282  1.00  0.790          N  
ATOM   1635  CA  PHE A 110      13.213  -9.728   3.872  1.00  0.810          C  
ATOM   1636  C   PHE A 110      13.608  -8.516   4.686  1.00  0.940          C  
ATOM   1637  O   PHE A 110      12.813  -7.979   5.458  1.00  1.020          O  
ATOM   1638  CB  PHE A 110      13.183  -9.349   2.401  1.00  1.130          C  
ATOM   1639  CG  PHE A 110      12.292  -8.249   2.006  1.00  1.130          C  
ATOM   1640  CD1 PHE A 110      12.795  -6.962   1.922  1.00  1.130          C  
ATOM   1641  CD2 PHE A 110      10.980  -8.467   1.681  1.00  1.130          C  
ATOM   1642  CE1 PHE A 110      12.015  -5.941   1.513  1.00  1.130          C  
ATOM   1643  CE2 PHE A 110      10.201  -7.412   1.276  1.00  1.130          C  
ATOM   1644  CZ  PHE A 110      10.730  -6.165   1.187  1.00  1.130          C  
ATOM   1645  H   PHE A 110      11.139  -9.741   4.576  1.00  0.950          H  
ATOM   1646  HA  PHE A 110      13.996 -10.474   4.011  1.00  0.970          H  
ATOM   1647 1HB  PHE A 110      14.173  -9.075   2.092  1.00  1.350          H  
ATOM   1648 2HB  PHE A 110      12.911 -10.198   1.838  1.00  1.350          H  
ATOM   1649  HD1 PHE A 110      13.838  -6.775   2.168  1.00  1.350          H  
ATOM   1650  HD2 PHE A 110      10.568  -9.477   1.744  1.00  1.350          H  
ATOM   1651  HE1 PHE A 110      12.416  -4.938   1.436  1.00  1.350          H  
ATOM   1652  HE2 PHE A 110       9.163  -7.557   1.018  1.00  1.350          H  
ATOM   1653  HZ  PHE A 110      10.121  -5.336   0.861  1.00  1.350          H  
ATOM   1654  N   ASN A 111      14.882  -8.138   4.565  1.00  1.050          N  
ATOM   1655  CA  ASN A 111      15.390  -6.974   5.285  1.00  1.210          C  
ATOM   1656  C   ASN A 111      15.351  -5.742   4.397  1.00  1.060          C  
ATOM   1657  O   ASN A 111      16.193  -5.584   3.508  1.00  1.040          O  
ATOM   1658  CB  ASN A 111      16.787  -7.213   5.823  1.00  1.630          C  
ATOM   1659  CG  ASN A 111      17.265  -6.073   6.706  1.00  1.630          C  
ATOM   1660  OD1 ASN A 111      16.725  -4.953   6.683  1.00  1.630          O  
ATOM   1661  ND2 ASN A 111      18.284  -6.345   7.490  1.00  1.630          N  
ATOM   1662  H   ASN A 111      15.484  -8.662   3.917  1.00  1.260          H  
ATOM   1663  HA  ASN A 111      14.734  -6.777   6.134  1.00  1.450          H  
ATOM   1664 1HB  ASN A 111      16.802  -8.139   6.399  1.00  1.960          H  
ATOM   1665 2HB  ASN A 111      17.483  -7.332   4.991  1.00  1.960          H  
ATOM   1666 1HD2 ASN A 111      18.653  -5.641   8.100  1.00  1.960          H  
ATOM   1667 2HD2 ASN A 111      18.692  -7.259   7.482  1.00  1.960          H  
ATOM   1668  N   HIS A 112      14.383  -4.868   4.645  1.00  1.050          N  
ATOM   1669  CA  HIS A 112      14.123  -3.699   3.818  1.00  0.960          C  
ATOM   1670  C   HIS A 112      15.255  -2.689   3.838  1.00  0.980          C  
ATOM   1671  O   HIS A 112      15.356  -1.840   2.950  1.00  0.940          O  
ATOM   1672  CB  HIS A 112      12.856  -3.027   4.303  1.00  1.380          C  
ATOM   1673  CG  HIS A 112      13.011  -2.545   5.699  1.00  1.380          C  
ATOM   1674  ND1 HIS A 112      12.982  -3.403   6.785  1.00  1.380          N  
ATOM   1675  CD2 HIS A 112      13.213  -1.305   6.204  1.00  1.380          C  
ATOM   1676  CE1 HIS A 112      13.161  -2.706   7.896  1.00  1.380          C  
ATOM   1677  NE2 HIS A 112      13.299  -1.431   7.571  1.00  1.380          N  
ATOM   1678  H   HIS A 112      13.760  -5.031   5.437  1.00  1.260          H  
ATOM   1679  HA  HIS A 112      13.973  -4.009   2.791  1.00  1.150          H  
ATOM   1680 1HB  HIS A 112      12.617  -2.180   3.656  1.00  1.660          H  
ATOM   1681 2HB  HIS A 112      12.030  -3.727   4.247  1.00  1.660          H  
ATOM   1682  HD2 HIS A 112      13.295  -0.382   5.630  1.00  1.660          H  
ATOM   1683  HE1 HIS A 112      13.189  -3.112   8.906  1.00  1.660          H  
ATOM   1684  HE2 HIS A 112      13.450  -0.668   8.220  1.00  1.660          H  
ATOM   1685  N   ALA A 113      16.136  -2.798   4.825  1.00  1.100          N  
ATOM   1686  CA  ALA A 113      17.267  -1.898   4.964  1.00  1.180          C  
ATOM   1687  C   ALA A 113      18.175  -1.976   3.752  1.00  1.100          C  
ATOM   1688  O   ALA A 113      18.926  -1.043   3.469  1.00  1.180          O  
ATOM   1689  CB  ALA A 113      18.069  -2.227   6.206  1.00  1.620          C  
ATOM   1690  H   ALA A 113      16.025  -3.553   5.506  1.00  1.320          H  
ATOM   1691  HA  ALA A 113      16.881  -0.883   5.043  1.00  1.420          H  
ATOM   1692 1HB  ALA A 113      18.894  -1.523   6.299  1.00  1.940          H  
ATOM   1693 2HB  ALA A 113      17.426  -2.157   7.083  1.00  1.940          H  
ATOM   1694 3HB  ALA A 113      18.468  -3.232   6.123  1.00  1.940          H  
ATOM   1695  N   ASN A 114      18.164  -3.133   3.084  1.00  1.020          N  
ATOM   1696  CA  ASN A 114      19.020  -3.381   1.948  1.00  1.030          C  
ATOM   1697  C   ASN A 114      18.229  -3.437   0.644  1.00  0.900          C  
ATOM   1698  O   ASN A 114      18.727  -3.957  -0.358  1.00  0.970          O  
ATOM   1699  CB  ASN A 114      19.744  -4.686   2.173  1.00  1.440          C  
ATOM   1700  CG  ASN A 114      20.640  -4.623   3.367  1.00  1.440          C  
ATOM   1701  OD1 ASN A 114      21.531  -3.774   3.482  1.00  1.440          O  
ATOM   1702  ND2 ASN A 114      20.410  -5.530   4.279  1.00  1.440          N  
ATOM   1703  H   ASN A 114      17.496  -3.865   3.349  1.00  1.220          H  
ATOM   1704  HA  ASN A 114      19.740  -2.567   1.864  1.00  1.240          H  
ATOM   1705 1HB  ASN A 114      19.010  -5.484   2.323  1.00  1.730          H  
ATOM   1706 2HB  ASN A 114      20.336  -4.939   1.296  1.00  1.730          H  
ATOM   1707 1HD2 ASN A 114      20.962  -5.557   5.111  1.00  1.730          H  
ATOM   1708 2HD2 ASN A 114      19.683  -6.196   4.124  1.00  1.730          H  
ATOM   1709  N   GLU A 115      16.991  -2.942   0.654  1.00  0.870          N  
ATOM   1710  CA  GLU A 115      16.157  -2.982  -0.539  1.00  0.790          C  
ATOM   1711  C   GLU A 115      16.519  -1.856  -1.490  1.00  0.720          C  
ATOM   1712  O   GLU A 115      16.626  -0.691  -1.096  1.00  0.780          O  
ATOM   1713  CB  GLU A 115      14.675  -2.909  -0.130  1.00  1.140          C  
ATOM   1714  CG  GLU A 115      13.604  -3.033  -1.240  1.00  1.140          C  
ATOM   1715  CD  GLU A 115      12.207  -3.024  -0.618  1.00  1.140          C  
ATOM   1716  OE1 GLU A 115      12.131  -2.666   0.526  1.00  1.140          O  
ATOM   1717  OE2 GLU A 115      11.244  -3.431  -1.242  1.00  1.140          O  
ATOM   1718  H   GLU A 115      16.608  -2.512   1.501  1.00  1.040          H  
ATOM   1719  HA  GLU A 115      16.328  -3.929  -1.049  1.00  0.950          H  
ATOM   1720 1HB  GLU A 115      14.482  -3.713   0.568  1.00  1.370          H  
ATOM   1721 2HB  GLU A 115      14.500  -1.974   0.403  1.00  1.370          H  
ATOM   1722 1HG  GLU A 115      13.695  -2.190  -1.928  1.00  1.370          H  
ATOM   1723 2HG  GLU A 115      13.762  -3.948  -1.803  1.00  1.370          H  
ATOM   1724  N   ILE A 116      16.717  -2.210  -2.751  1.00  0.630          N  
ATOM   1725  CA  ILE A 116      17.051  -1.213  -3.763  1.00  0.620          C  
ATOM   1726  C   ILE A 116      15.922  -1.080  -4.749  1.00  0.540          C  
ATOM   1727  O   ILE A 116      15.449  -2.067  -5.304  1.00  0.470          O  
ATOM   1728  CB  ILE A 116      18.370  -1.506  -4.495  1.00  0.870          C  
ATOM   1729  CG1 ILE A 116      19.525  -1.528  -3.460  1.00  0.870          C  
ATOM   1730  CG2 ILE A 116      18.598  -0.407  -5.579  1.00  0.870          C  
ATOM   1731  CD1 ILE A 116      20.840  -2.058  -3.989  1.00  0.870          C  
ATOM   1732  H   ILE A 116      16.628  -3.209  -2.978  1.00  0.760          H  
ATOM   1733  HA  ILE A 116      17.169  -0.251  -3.269  1.00  0.740          H  
ATOM   1734  HB  ILE A 116      18.330  -2.468  -4.970  1.00  1.050          H  
ATOM   1735 1HG1 ILE A 116      19.678  -0.518  -3.085  1.00  1.050          H  
ATOM   1736 2HG1 ILE A 116      19.228  -2.164  -2.622  1.00  1.050          H  
ATOM   1737 1HG2 ILE A 116      19.521  -0.566  -6.100  1.00  1.050          H  
ATOM   1738 2HG2 ILE A 116      17.789  -0.419  -6.312  1.00  1.050          H  
ATOM   1739 3HG2 ILE A 116      18.638   0.570  -5.100  1.00  1.050          H  
ATOM   1740 1HD1 ILE A 116      21.576  -2.046  -3.186  1.00  1.050          H  
ATOM   1741 2HD1 ILE A 116      20.703  -3.085  -4.338  1.00  1.050          H  
ATOM   1742 3HD1 ILE A 116      21.198  -1.442  -4.803  1.00  1.050          H  
ATOM   1743  N   ALA A 117      15.496   0.160  -4.961  1.00  0.590          N  
ATOM   1744  CA  ALA A 117      14.378   0.488  -5.832  1.00  0.560          C  
ATOM   1745  C   ALA A 117      14.707   1.583  -6.851  1.00  0.520          C  
ATOM   1746  O   ALA A 117      14.310   2.746  -6.677  1.00  0.580          O  
ATOM   1747  CB  ALA A 117      13.199   0.897  -4.988  1.00  0.800          C  
ATOM   1748  H   ALA A 117      15.967   0.905  -4.463  1.00  0.710          H  
ATOM   1749  HA  ALA A 117      14.124  -0.407  -6.400  1.00  0.670          H  
ATOM   1750 1HB  ALA A 117      12.347   1.098  -5.610  1.00  0.960          H  
ATOM   1751 2HB  ALA A 117      12.954   0.089  -4.298  1.00  0.960          H  
ATOM   1752 3HB  ALA A 117      13.463   1.794  -4.423  1.00  0.960          H  
ATOM   1753  N   GLN A 118      15.507   1.239  -7.855  1.00  0.510          N  
ATOM   1754  CA  GLN A 118      15.875   2.177  -8.904  1.00  0.490          C  
ATOM   1755  C   GLN A 118      15.014   1.869 -10.141  1.00  0.430          C  
ATOM   1756  O   GLN A 118      14.570   0.732 -10.307  1.00  0.420          O  
ATOM   1757  CB  GLN A 118      17.372   2.085  -9.229  1.00  0.690          C  
ATOM   1758  CG  GLN A 118      18.272   2.546  -8.120  1.00  0.690          C  
ATOM   1759  CD  GLN A 118      19.737   2.576  -8.527  1.00  0.690          C  
ATOM   1760  OE1 GLN A 118      20.269   1.632  -9.122  1.00  0.690          O  
ATOM   1761  NE2 GLN A 118      20.393   3.684  -8.215  1.00  0.690          N  
ATOM   1762  H   GLN A 118      15.800   0.262  -7.954  1.00  0.610          H  
ATOM   1763  HA  GLN A 118      15.668   3.178  -8.537  1.00  0.590          H  
ATOM   1764 1HB  GLN A 118      17.619   1.049  -9.424  1.00  0.830          H  
ATOM   1765 2HB  GLN A 118      17.616   2.646 -10.117  1.00  0.830          H  
ATOM   1766 1HG  GLN A 118      17.973   3.557  -7.840  1.00  0.830          H  
ATOM   1767 2HG  GLN A 118      18.154   1.882  -7.276  1.00  0.830          H  
ATOM   1768 1HE2 GLN A 118      21.366   3.788  -8.457  1.00  0.830          H  
ATOM   1769 2HE2 GLN A 118      19.918   4.432  -7.742  1.00  0.830          H  
ATOM   1770  N   PRO A 119      14.786   2.821 -11.057  1.00  0.450          N  
ATOM   1771  CA  PRO A 119      14.045   2.654 -12.299  1.00  0.460          C  
ATOM   1772  C   PRO A 119      14.392   1.450 -13.145  1.00  0.440          C  
ATOM   1773  O   PRO A 119      13.528   0.909 -13.836  1.00  0.470          O  
ATOM   1774  CB  PRO A 119      14.389   3.930 -13.034  1.00  0.690          C  
ATOM   1775  CG  PRO A 119      14.588   4.921 -11.972  1.00  0.690          C  
ATOM   1776  CD  PRO A 119      15.283   4.201 -10.860  1.00  0.690          C  
ATOM   1777  HA  PRO A 119      12.967   2.626 -12.072  1.00  0.550          H  
ATOM   1778 1HB  PRO A 119      15.276   3.766 -13.656  1.00  0.830          H  
ATOM   1779 2HB  PRO A 119      13.617   4.181 -13.701  1.00  0.830          H  
ATOM   1780 1HG  PRO A 119      15.109   5.812 -12.338  1.00  0.830          H  
ATOM   1781 2HG  PRO A 119      13.590   5.227 -11.688  1.00  0.830          H  
ATOM   1782 1HD  PRO A 119      16.363   4.274 -10.985  1.00  0.830          H  
ATOM   1783 2HD  PRO A 119      14.943   4.635  -9.910  1.00  0.830          H  
ATOM   1784  N   HIS A 120      15.652   1.016 -13.140  1.00  0.450          N  
ATOM   1785  CA  HIS A 120      15.975  -0.128 -13.947  1.00  0.510          C  
ATOM   1786  C   HIS A 120      16.600  -1.201 -13.085  1.00  0.460          C  
ATOM   1787  O   HIS A 120      17.361  -2.033 -13.590  1.00  0.490          O  
ATOM   1788  CB  HIS A 120      17.055   0.296 -14.901  1.00  0.690          C  
ATOM   1789  CG  HIS A 120      18.235   0.681 -14.092  1.00  0.690          C  
ATOM   1790  ND1 HIS A 120      18.147   1.544 -13.012  1.00  0.690          N  
ATOM   1791  CD2 HIS A 120      19.520   0.298 -14.166  1.00  0.690          C  
ATOM   1792  CE1 HIS A 120      19.348   1.657 -12.460  1.00  0.690          C  
ATOM   1793  NE2 HIS A 120      20.192   0.920 -13.146  1.00  0.690          N  
ATOM   1794  H   HIS A 120      16.423   1.447 -12.624  1.00  0.540          H  
ATOM   1795  HA  HIS A 120      15.107  -0.517 -14.458  1.00  0.610          H  
ATOM   1796 1HB  HIS A 120      17.325  -0.529 -15.519  1.00  0.830          H  
ATOM   1797 2HB  HIS A 120      16.732   1.129 -15.529  1.00  0.830          H  
ATOM   1798  HD2 HIS A 120      19.936  -0.388 -14.894  1.00  0.830          H  
ATOM   1799  HE1 HIS A 120      19.601   2.255 -11.592  1.00  0.830          H  
ATOM   1800  HE2 HIS A 120      21.176   0.814 -12.951  1.00  0.830          H  
ATOM   1801  N   TYR A 121      16.252  -1.232 -11.805  1.00  0.440          N  
ATOM   1802  CA  TYR A 121      16.860  -2.215 -10.936  1.00  0.500          C  
ATOM   1803  C   TYR A 121      16.181  -2.389  -9.585  1.00  0.480          C  
ATOM   1804  O   TYR A 121      16.093  -1.462  -8.766  1.00  0.610          O  
ATOM   1805  CB  TYR A 121      18.332  -1.838 -10.748  1.00  0.680          C  
ATOM   1806  CG  TYR A 121      19.094  -2.681  -9.812  1.00  0.680          C  
ATOM   1807  CD1 TYR A 121      19.490  -3.949 -10.164  1.00  0.680          C  
ATOM   1808  CD2 TYR A 121      19.440  -2.160  -8.599  1.00  0.680          C  
ATOM   1809  CE1 TYR A 121      20.243  -4.684  -9.274  1.00  0.680          C  
ATOM   1810  CE2 TYR A 121      20.185  -2.896  -7.728  1.00  0.680          C  
ATOM   1811  CZ  TYR A 121      20.589  -4.139  -8.055  1.00  0.680          C  
ATOM   1812  OH  TYR A 121      21.363  -4.845  -7.168  1.00  0.680          O  
ATOM   1813  H   TYR A 121      15.593  -0.549 -11.424  1.00  0.530          H  
ATOM   1814  HA  TYR A 121      16.818  -3.173 -11.445  1.00  0.600          H  
ATOM   1815 1HB  TYR A 121      18.852  -1.874 -11.699  1.00  0.810          H  
ATOM   1816 2HB  TYR A 121      18.398  -0.816 -10.407  1.00  0.810          H  
ATOM   1817  HD1 TYR A 121      19.217  -4.356 -11.138  1.00  0.810          H  
ATOM   1818  HD2 TYR A 121      19.126  -1.149  -8.341  1.00  0.810          H  
ATOM   1819  HE1 TYR A 121      20.574  -5.680  -9.525  1.00  0.810          H  
ATOM   1820  HE2 TYR A 121      20.470  -2.486  -6.777  1.00  0.810          H  
ATOM   1821  HH  TYR A 121      21.638  -5.678  -7.567  1.00  0.810          H  
ATOM   1822  N   TYR A 122      15.808  -3.625  -9.299  1.00  0.420          N  
ATOM   1823  CA  TYR A 122      15.182  -3.926  -8.022  1.00  0.480          C  
ATOM   1824  C   TYR A 122      15.889  -5.094  -7.368  1.00  0.460          C  
ATOM   1825  O   TYR A 122      16.145  -6.115  -8.012  1.00  0.530          O  
ATOM   1826  CB  TYR A 122      13.675  -4.164  -8.175  1.00  0.650          C  
ATOM   1827  CG  TYR A 122      12.956  -4.474  -6.868  1.00  0.650          C  
ATOM   1828  CD1 TYR A 122      12.755  -3.452  -5.952  1.00  0.650          C  
ATOM   1829  CD2 TYR A 122      12.490  -5.747  -6.589  1.00  0.650          C  
ATOM   1830  CE1 TYR A 122      12.126  -3.693  -4.757  1.00  0.650          C  
ATOM   1831  CE2 TYR A 122      11.844  -5.985  -5.392  1.00  0.650          C  
ATOM   1832  CZ  TYR A 122      11.675  -4.958  -4.475  1.00  0.650          C  
ATOM   1833  OH  TYR A 122      11.045  -5.204  -3.278  1.00  0.650          O  
ATOM   1834  H   TYR A 122      15.919  -4.339 -10.027  1.00  0.500          H  
ATOM   1835  HA  TYR A 122      15.309  -3.069  -7.377  1.00  0.580          H  
ATOM   1836 1HB  TYR A 122      13.241  -3.262  -8.571  1.00  0.780          H  
ATOM   1837 2HB  TYR A 122      13.490  -4.973  -8.884  1.00  0.780          H  
ATOM   1838  HD1 TYR A 122      13.114  -2.456  -6.174  1.00  0.780          H  
ATOM   1839  HD2 TYR A 122      12.633  -6.550  -7.307  1.00  0.780          H  
ATOM   1840  HE1 TYR A 122      11.987  -2.884  -4.037  1.00  0.780          H  
ATOM   1841  HE2 TYR A 122      11.475  -6.981  -5.160  1.00  0.780          H  
ATOM   1842  HH  TYR A 122      11.157  -4.440  -2.661  1.00  0.780          H  
ATOM   1843  N   SER A 123      16.227  -4.935  -6.085  1.00  0.460          N  
ATOM   1844  CA  SER A 123      16.970  -5.971  -5.356  1.00  0.500          C  
ATOM   1845  C   SER A 123      16.558  -6.213  -3.911  1.00  0.510          C  
ATOM   1846  O   SER A 123      16.395  -5.281  -3.109  1.00  0.580          O  
ATOM   1847  CB  SER A 123      18.441  -5.648  -5.366  1.00  0.680          C  
ATOM   1848  OG  SER A 123      19.144  -6.565  -4.582  1.00  0.680          O  
ATOM   1849  H   SER A 123      15.989  -4.044  -5.631  1.00  0.550          H  
ATOM   1850  HA  SER A 123      16.829  -6.913  -5.887  1.00  0.600          H  
ATOM   1851 1HB  SER A 123      18.800  -5.676  -6.385  1.00  0.820          H  
ATOM   1852 2HB  SER A 123      18.605  -4.658  -4.991  1.00  0.820          H  
ATOM   1853  HG  SER A 123      20.074  -6.462  -4.815  1.00  0.820          H  
ATOM   1854  N   VAL A 124      16.339  -7.505  -3.596  1.00  0.500          N  
ATOM   1855  CA  VAL A 124      15.938  -7.946  -2.253  1.00  0.590          C  
ATOM   1856  C   VAL A 124      16.714  -9.142  -1.655  1.00  0.560          C  
ATOM   1857  O   VAL A 124      16.912 -10.178  -2.303  1.00  0.500          O  
ATOM   1858  CB  VAL A 124      14.431  -8.266  -2.230  1.00  0.790          C  
ATOM   1859  CG1 VAL A 124      14.025  -8.757  -0.875  1.00  0.790          C  
ATOM   1860  CG2 VAL A 124      13.661  -7.018  -2.537  1.00  0.790          C  
ATOM   1861  H   VAL A 124      16.508  -8.197  -4.338  1.00  0.600          H  
ATOM   1862  HA  VAL A 124      16.093  -7.098  -1.582  1.00  0.710          H  
ATOM   1863  HB  VAL A 124      14.200  -9.037  -2.961  1.00  0.950          H  
ATOM   1864 1HG1 VAL A 124      12.964  -8.946  -0.863  1.00  0.950          H  
ATOM   1865 2HG1 VAL A 124      14.539  -9.674  -0.607  1.00  0.950          H  
ATOM   1866 3HG1 VAL A 124      14.262  -7.990  -0.159  1.00  0.950          H  
ATOM   1867 1HG2 VAL A 124      12.613  -7.227  -2.514  1.00  0.950          H  
ATOM   1868 2HG2 VAL A 124      13.892  -6.262  -1.792  1.00  0.950          H  
ATOM   1869 3HG2 VAL A 124      13.923  -6.650  -3.516  1.00  0.950          H  
ATOM   1870  N   LYS A 125      17.136  -8.974  -0.388  1.00  0.710          N  
ATOM   1871  CA  LYS A 125      17.808 -10.013   0.408  1.00  0.750          C  
ATOM   1872  C   LYS A 125      16.822 -10.671   1.385  1.00  0.820          C  
ATOM   1873  O   LYS A 125      16.342 -10.011   2.321  1.00  0.990          O  
ATOM   1874  CB  LYS A 125      18.992  -9.406   1.175  1.00  1.030          C  
ATOM   1875  CG  LYS A 125      19.798 -10.402   2.024  1.00  1.030          C  
ATOM   1876  CD  LYS A 125      20.993  -9.730   2.708  1.00  1.030          C  
ATOM   1877  CE  LYS A 125      21.795 -10.741   3.531  1.00  1.030          C  
ATOM   1878  NZ  LYS A 125      22.980 -10.117   4.194  1.00  1.030          N  
ATOM   1879  H   LYS A 125      16.955  -8.079   0.048  1.00  0.850          H  
ATOM   1880  HA  LYS A 125      18.172 -10.787  -0.263  1.00  0.900          H  
ATOM   1881 1HB  LYS A 125      19.680  -8.942   0.467  1.00  1.240          H  
ATOM   1882 2HB  LYS A 125      18.629  -8.621   1.839  1.00  1.240          H  
ATOM   1883 1HG  LYS A 125      19.147 -10.826   2.795  1.00  1.240          H  
ATOM   1884 2HG  LYS A 125      20.157 -11.209   1.411  1.00  1.240          H  
ATOM   1885 1HD  LYS A 125      21.645  -9.289   1.951  1.00  1.240          H  
ATOM   1886 2HD  LYS A 125      20.639  -8.935   3.365  1.00  1.240          H  
ATOM   1887 1HE  LYS A 125      21.147 -11.169   4.295  1.00  1.240          H  
ATOM   1888 2HE  LYS A 125      22.140 -11.540   2.873  1.00  1.240          H  
ATOM   1889 1HZ  LYS A 125      23.478 -10.819   4.724  1.00  1.240          H  
ATOM   1890 2HZ  LYS A 125      23.595  -9.727   3.493  1.00  1.240          H  
ATOM   1891 3HZ  LYS A 125      22.674  -9.384   4.816  1.00  1.240          H  
ATOM   1892  N   PHE A 126      16.559 -11.971   1.192  1.00  0.760          N  
ATOM   1893  CA  PHE A 126      15.564 -12.723   1.957  1.00  0.840          C  
ATOM   1894  C   PHE A 126      16.112 -13.616   3.084  1.00  0.900          C  
ATOM   1895  O   PHE A 126      17.277 -14.038   3.083  1.00  0.910          O  
ATOM   1896  CB  PHE A 126      14.756 -13.615   1.018  1.00  1.140          C  
ATOM   1897  CG  PHE A 126      13.916 -12.888   0.017  1.00  1.140          C  
ATOM   1898  CD1 PHE A 126      14.342 -12.714  -1.296  1.00  1.140          C  
ATOM   1899  CD2 PHE A 126      12.698 -12.385   0.382  1.00  1.140          C  
ATOM   1900  CE1 PHE A 126      13.537 -12.059  -2.205  1.00  1.140          C  
ATOM   1901  CE2 PHE A 126      11.899 -11.739  -0.510  1.00  1.140          C  
ATOM   1902  CZ  PHE A 126      12.316 -11.580  -1.816  1.00  1.140          C  
ATOM   1903  H   PHE A 126      17.012 -12.473   0.423  1.00  0.910          H  
ATOM   1904  HA  PHE A 126      14.882 -12.006   2.408  1.00  1.010          H  
ATOM   1905 1HB  PHE A 126      15.429 -14.267   0.477  1.00  1.370          H  
ATOM   1906 2HB  PHE A 126      14.099 -14.241   1.611  1.00  1.370          H  
ATOM   1907  HD1 PHE A 126      15.315 -13.100  -1.603  1.00  1.370          H  
ATOM   1908  HD2 PHE A 126      12.355 -12.509   1.411  1.00  1.370          H  
ATOM   1909  HE1 PHE A 126      13.865 -11.922  -3.223  1.00  1.370          H  
ATOM   1910  HE2 PHE A 126      10.936 -11.360  -0.174  1.00  1.370          H  
ATOM   1911  HZ  PHE A 126      11.684 -11.070  -2.532  1.00  1.370          H  
ATOM   1912  N   GLU A 127      15.202 -13.961   4.005  1.00  1.010          N  
ATOM   1913  CA  GLU A 127      15.420 -14.813   5.184  1.00  1.130          C  
ATOM   1914  C   GLU A 127      15.945 -16.212   4.890  1.00  1.060          C  
ATOM   1915  O   GLU A 127      16.501 -16.870   5.766  1.00  1.120          O  
ATOM   1916  CB  GLU A 127      14.090 -15.032   5.934  1.00  1.530          C  
ATOM   1917  CG  GLU A 127      13.044 -15.910   5.134  1.00  1.530          C  
ATOM   1918  CD  GLU A 127      11.762 -16.206   5.848  1.00  1.530          C  
ATOM   1919  OE1 GLU A 127      11.797 -16.876   6.851  1.00  1.530          O  
ATOM   1920  OE2 GLU A 127      10.734 -15.764   5.382  1.00  1.530          O  
ATOM   1921  H   GLU A 127      14.274 -13.534   3.915  1.00  1.210          H  
ATOM   1922  HA  GLU A 127      16.133 -14.309   5.836  1.00  1.360          H  
ATOM   1923 1HB  GLU A 127      14.283 -15.523   6.887  1.00  1.840          H  
ATOM   1924 2HB  GLU A 127      13.629 -14.066   6.148  1.00  1.840          H  
ATOM   1925 1HG  GLU A 127      12.809 -15.405   4.194  1.00  1.840          H  
ATOM   1926 2HG  GLU A 127      13.476 -16.868   4.897  1.00  1.840          H  
ATOM   1927  N   ASN A 128      15.749 -16.688   3.671  1.00  1.050          N  
ATOM   1928  CA  ASN A 128      16.149 -18.038   3.322  1.00  1.230          C  
ATOM   1929  C   ASN A 128      17.500 -18.102   2.627  1.00  1.220          C  
ATOM   1930  O   ASN A 128      17.856 -19.122   2.041  1.00  1.490          O  
ATOM   1931  CB  ASN A 128      15.048 -18.670   2.488  1.00  1.650          C  
ATOM   1932  CG  ASN A 128      15.102 -20.174   2.421  1.00  1.650          C  
ATOM   1933  OD1 ASN A 128      15.586 -20.832   3.348  1.00  1.650          O  
ATOM   1934  ND2 ASN A 128      14.577 -20.723   1.357  1.00  1.650          N  
ATOM   1935  H   ASN A 128      15.295 -16.090   2.998  1.00  1.260          H  
ATOM   1936  HA  ASN A 128      16.242 -18.612   4.246  1.00  1.480          H  
ATOM   1937 1HB  ASN A 128      14.084 -18.382   2.903  1.00  1.980          H  
ATOM   1938 2HB  ASN A 128      15.096 -18.270   1.485  1.00  1.980          H  
ATOM   1939 1HD2 ASN A 128      14.569 -21.743   1.259  1.00  1.980          H  
ATOM   1940 2HD2 ASN A 128      14.179 -20.148   0.649  1.00  1.980          H  
ATOM   1941  N   GLY A 129      18.268 -17.008   2.676  1.00  1.110          N  
ATOM   1942  CA  GLY A 129      19.598 -16.999   2.073  1.00  1.370          C  
ATOM   1943  C   GLY A 129      19.524 -16.719   0.587  1.00  1.160          C  
ATOM   1944  O   GLY A 129      20.537 -16.723  -0.116  1.00  1.500          O  
ATOM   1945  H   GLY A 129      17.927 -16.154   3.136  1.00  1.330          H  
ATOM   1946 1HA  GLY A 129      20.206 -16.236   2.560  1.00  1.640          H  
ATOM   1947 2HA  GLY A 129      20.083 -17.958   2.247  1.00  1.640          H  
ATOM   1948  N   ILE A 130      18.312 -16.465   0.129  1.00  0.850          N  
ATOM   1949  CA  ILE A 130      18.018 -16.190  -1.254  1.00  0.690          C  
ATOM   1950  C   ILE A 130      18.135 -14.718  -1.524  1.00  0.610          C  
ATOM   1951  O   ILE A 130      17.559 -13.891  -0.812  1.00  0.660          O  
ATOM   1952  CB  ILE A 130      16.612 -16.681  -1.629  1.00  1.030          C  
ATOM   1953  CG1 ILE A 130      16.581 -18.192  -1.431  1.00  1.030          C  
ATOM   1954  CG2 ILE A 130      16.247 -16.265  -3.101  1.00  1.030          C  
ATOM   1955  CD1 ILE A 130      15.240 -18.810  -1.526  1.00  1.030          C  
ATOM   1956  H   ILE A 130      17.563 -16.487   0.803  1.00  1.020          H  
ATOM   1957  HA  ILE A 130      18.745 -16.710  -1.878  1.00  0.830          H  
ATOM   1958  HB  ILE A 130      15.886 -16.247  -0.945  1.00  1.240          H  
ATOM   1959 1HG1 ILE A 130      17.228 -18.636  -2.163  1.00  1.240          H  
ATOM   1960 2HG1 ILE A 130      16.979 -18.426  -0.445  1.00  1.240          H  
ATOM   1961 1HG2 ILE A 130      15.259 -16.607  -3.344  1.00  1.240          H  
ATOM   1962 2HG2 ILE A 130      16.266 -15.181  -3.204  1.00  1.240          H  
ATOM   1963 3HG2 ILE A 130      16.973 -16.708  -3.796  1.00  1.240          H  
ATOM   1964 1HD1 ILE A 130      15.352 -19.866  -1.361  1.00  1.240          H  
ATOM   1965 2HD1 ILE A 130      14.587 -18.390  -0.775  1.00  1.240          H  
ATOM   1966 3HD1 ILE A 130      14.812 -18.642  -2.506  1.00  1.240          H  
ATOM   1967  N   ARG A 131      18.900 -14.387  -2.538  1.00  0.550          N  
ATOM   1968  CA  ARG A 131      19.064 -12.999  -2.900  1.00  0.550          C  
ATOM   1969  C   ARG A 131      18.738 -12.876  -4.362  1.00  0.480          C  
ATOM   1970  O   ARG A 131      19.168 -13.698  -5.176  1.00  0.470          O  
ATOM   1971  CB  ARG A 131      20.484 -12.513  -2.611  1.00  0.770          C  
ATOM   1972  CG  ARG A 131      20.811 -12.420  -1.127  1.00  0.770          C  
ATOM   1973  CD  ARG A 131      21.498 -13.644  -0.602  1.00  0.770          C  
ATOM   1974  NE  ARG A 131      22.908 -13.658  -0.893  1.00  0.770          N  
ATOM   1975  CZ  ARG A 131      23.712 -14.745  -0.808  1.00  0.770          C  
ATOM   1976  NH1 ARG A 131      23.266 -15.940  -0.474  1.00  0.770          N  
ATOM   1977  NH2 ARG A 131      24.991 -14.645  -1.060  1.00  0.770          N  
ATOM   1978  H   ARG A 131      19.360 -15.140  -3.067  1.00  0.660          H  
ATOM   1979  HA  ARG A 131      18.360 -12.384  -2.339  1.00  0.660          H  
ATOM   1980 1HB  ARG A 131      21.199 -13.178  -3.064  1.00  0.920          H  
ATOM   1981 2HB  ARG A 131      20.626 -11.522  -3.054  1.00  0.920          H  
ATOM   1982 1HG  ARG A 131      21.437 -11.549  -0.933  1.00  0.920          H  
ATOM   1983 2HG  ARG A 131      19.881 -12.328  -0.585  1.00  0.920          H  
ATOM   1984 1HD  ARG A 131      21.364 -13.700   0.479  1.00  0.920          H  
ATOM   1985 2HD  ARG A 131      21.070 -14.514  -1.057  1.00  0.920          H  
ATOM   1986  HE  ARG A 131      23.336 -12.783  -1.155  1.00  0.920          H  
ATOM   1987 1HH1 ARG A 131      22.270 -16.125  -0.266  1.00  0.920          H  
ATOM   1988 2HH1 ARG A 131      23.955 -16.710  -0.442  1.00  0.920          H  
ATOM   1989 1HH2 ARG A 131      25.407 -13.765  -1.317  1.00  0.920          H  
ATOM   1990 2HH2 ARG A 131      25.555 -15.503  -0.972  1.00  0.920          H  
ATOM   1991  N   THR A 132      17.973 -11.868  -4.721  1.00  0.480          N  
ATOM   1992  CA  THR A 132      17.677 -11.751  -6.136  1.00  0.440          C  
ATOM   1993  C   THR A 132      17.447 -10.348  -6.630  1.00  0.400          C  
ATOM   1994  O   THR A 132      16.944  -9.465  -5.908  1.00  0.430          O  
ATOM   1995  CB  THR A 132      16.493 -12.646  -6.532  1.00  0.630          C  
ATOM   1996  OG1 THR A 132      16.310 -12.559  -7.946  1.00  0.630          O  
ATOM   1997  CG2 THR A 132      15.237 -12.245  -5.818  1.00  0.630          C  
ATOM   1998  H   THR A 132      17.612 -11.210  -4.019  1.00  0.580          H  
ATOM   1999  HA  THR A 132      18.548 -12.114  -6.679  1.00  0.530          H  
ATOM   2000  HB  THR A 132      16.730 -13.671  -6.275  1.00  0.760          H  
ATOM   2001  HG1 THR A 132      17.083 -12.985  -8.376  1.00  0.760          H  
ATOM   2002 1HG2 THR A 132      14.423 -12.899  -6.117  1.00  0.760          H  
ATOM   2003 2HG2 THR A 132      15.405 -12.330  -4.752  1.00  0.760          H  
ATOM   2004 3HG2 THR A 132      14.994 -11.230  -6.068  1.00  0.760          H  
ATOM   2005  N   GLU A 133      17.800 -10.174  -7.904  1.00  0.400          N  
ATOM   2006  CA  GLU A 133      17.675  -8.898  -8.572  1.00  0.420          C  
ATOM   2007  C   GLU A 133      16.967  -8.983  -9.927  1.00  0.330          C  
ATOM   2008  O   GLU A 133      17.052  -9.984 -10.648  1.00  0.320          O  
ATOM   2009  CB  GLU A 133      19.070  -8.291  -8.775  1.00  0.580          C  
ATOM   2010  CG  GLU A 133      19.927  -8.161  -7.507  1.00  0.580          C  
ATOM   2011  CD  GLU A 133      20.804  -9.363  -7.161  1.00  0.580          C  
ATOM   2012  OE1 GLU A 133      21.531  -9.826  -8.003  1.00  0.580          O  
ATOM   2013  OE2 GLU A 133      20.745  -9.810  -6.037  1.00  0.580          O  
ATOM   2014  H   GLU A 133      18.190 -10.988  -8.389  1.00  0.480          H  
ATOM   2015  HA  GLU A 133      17.096  -8.247  -7.930  1.00  0.500          H  
ATOM   2016 1HB  GLU A 133      19.626  -8.880  -9.504  1.00  0.700          H  
ATOM   2017 2HB  GLU A 133      18.948  -7.294  -9.174  1.00  0.700          H  
ATOM   2018 1HG  GLU A 133      20.548  -7.290  -7.592  1.00  0.700          H  
ATOM   2019 2HG  GLU A 133      19.249  -8.009  -6.687  1.00  0.700          H  
ATOM   2020  N   MET A 134      16.320  -7.879 -10.303  1.00  0.360          N  
ATOM   2021  CA  MET A 134      15.634  -7.754 -11.591  1.00  0.400          C  
ATOM   2022  C   MET A 134      16.013  -6.496 -12.396  1.00  0.400          C  
ATOM   2023  O   MET A 134      16.100  -5.390 -11.845  1.00  0.430          O  
ATOM   2024  CB  MET A 134      14.126  -7.852 -11.329  1.00  0.540          C  
ATOM   2025  CG  MET A 134      13.217  -7.641 -12.523  1.00  0.540          C  
ATOM   2026  SD  MET A 134      12.815  -5.904 -12.704  1.00  0.540          S  
ATOM   2027  CE  MET A 134      12.421  -5.729 -14.395  1.00  0.540          C  
ATOM   2028  H   MET A 134      16.284  -7.112  -9.626  1.00  0.430          H  
ATOM   2029  HA  MET A 134      15.909  -8.610 -12.196  1.00  0.480          H  
ATOM   2030 1HB  MET A 134      13.912  -8.840 -10.940  1.00  0.650          H  
ATOM   2031 2HB  MET A 134      13.846  -7.132 -10.559  1.00  0.650          H  
ATOM   2032 1HG  MET A 134      13.687  -8.009 -13.436  1.00  0.650          H  
ATOM   2033 2HG  MET A 134      12.293  -8.177 -12.377  1.00  0.650          H  
ATOM   2034 1HE  MET A 134      12.141  -4.699 -14.598  1.00  0.650          H  
ATOM   2035 2HE  MET A 134      13.252  -6.002 -14.975  1.00  0.650          H  
ATOM   2036 3HE  MET A 134      11.619  -6.371 -14.638  1.00  0.650          H  
ATOM   2037  N   THR A 135      16.224  -6.696 -13.721  1.00  0.400          N  
ATOM   2038  CA  THR A 135      16.551  -5.611 -14.674  1.00  0.420          C  
ATOM   2039  C   THR A 135      15.706  -5.670 -15.989  1.00  0.360          C  
ATOM   2040  O   THR A 135      15.652  -6.721 -16.643  1.00  0.450          O  
ATOM   2041  CB  THR A 135      18.048  -5.626 -15.031  1.00  0.580          C  
ATOM   2042  OG1 THR A 135      18.308  -4.573 -15.935  1.00  0.580          O  
ATOM   2043  CG2 THR A 135      18.473  -6.931 -15.677  1.00  0.580          C  
ATOM   2044  H   THR A 135      16.152  -7.663 -14.058  1.00  0.480          H  
ATOM   2045  HA  THR A 135      16.383  -4.682 -14.147  1.00  0.500          H  
ATOM   2046  HB  THR A 135      18.620  -5.470 -14.118  1.00  0.700          H  
ATOM   2047  HG1 THR A 135      19.257  -4.495 -16.057  1.00  0.700          H  
ATOM   2048 1HG2 THR A 135      19.540  -6.887 -15.884  1.00  0.700          H  
ATOM   2049 2HG2 THR A 135      18.269  -7.747 -15.021  1.00  0.700          H  
ATOM   2050 3HG2 THR A 135      17.950  -7.096 -16.597  1.00  0.700          H  
ATOM   2051  N   PRO A 136      14.984  -4.591 -16.378  1.00  0.320          N  
ATOM   2052  CA  PRO A 136      14.085  -4.494 -17.531  1.00  0.340          C  
ATOM   2053  C   PRO A 136      14.737  -4.281 -18.888  1.00  0.340          C  
ATOM   2054  O   PRO A 136      15.810  -3.687 -18.985  1.00  0.420          O  
ATOM   2055  CB  PRO A 136      13.261  -3.259 -17.198  1.00  0.510          C  
ATOM   2056  CG  PRO A 136      14.222  -2.381 -16.466  1.00  0.510          C  
ATOM   2057  CD  PRO A 136      15.102  -3.335 -15.647  1.00  0.510          C  
ATOM   2058  HA  PRO A 136      13.438  -5.389 -17.563  1.00  0.410          H  
ATOM   2059 1HB  PRO A 136      12.894  -2.809 -18.130  1.00  0.610          H  
ATOM   2060 2HB  PRO A 136      12.375  -3.530 -16.612  1.00  0.610          H  
ATOM   2061 1HG  PRO A 136      14.811  -1.807 -17.186  1.00  0.610          H  
ATOM   2062 2HG  PRO A 136      13.672  -1.645 -15.868  1.00  0.610          H  
ATOM   2063 1HD  PRO A 136      16.148  -2.984 -15.668  1.00  0.610          H  
ATOM   2064 2HD  PRO A 136      14.714  -3.439 -14.640  1.00  0.610          H  
ATOM   2065  N   THR A 137      13.988  -4.632 -19.916  1.00  0.350          N  
ATOM   2066  CA  THR A 137      14.202  -4.301 -21.321  1.00  0.420          C  
ATOM   2067  C   THR A 137      12.812  -3.967 -21.896  1.00  0.410          C  
ATOM   2068  O   THR A 137      11.836  -3.938 -21.145  1.00  0.460          O  
ATOM   2069  CB  THR A 137      14.959  -5.406 -22.073  1.00  0.560          C  
ATOM   2070  OG1 THR A 137      15.337  -4.946 -23.387  1.00  0.560          O  
ATOM   2071  CG2 THR A 137      14.170  -6.581 -22.154  1.00  0.560          C  
ATOM   2072  H   THR A 137      13.156  -5.193 -19.711  1.00  0.420          H  
ATOM   2073  HA  THR A 137      14.813  -3.401 -21.384  1.00  0.500          H  
ATOM   2074  HB  THR A 137      15.866  -5.645 -21.536  1.00  0.670          H  
ATOM   2075  HG1 THR A 137      15.917  -5.656 -23.831  1.00  0.670          H  
ATOM   2076 1HG2 THR A 137      14.728  -7.305 -22.672  1.00  0.670          H  
ATOM   2077 2HG2 THR A 137      13.972  -6.917 -21.166  1.00  0.670          H  
ATOM   2078 3HG2 THR A 137      13.242  -6.396 -22.677  1.00  0.670          H  
ATOM   2079  N   ASP A 138      12.683  -3.678 -23.186  1.00  0.530          N  
ATOM   2080  CA  ASP A 138      11.365  -3.232 -23.691  1.00  0.560          C  
ATOM   2081  C   ASP A 138      10.152  -4.185 -23.559  1.00  0.500          C  
ATOM   2082  O   ASP A 138       9.035  -3.716 -23.323  1.00  0.540          O  
ATOM   2083  CB  ASP A 138      11.471  -2.787 -25.150  1.00  0.770          C  
ATOM   2084  CG  ASP A 138      12.149  -1.435 -25.319  1.00  0.770          C  
ATOM   2085  OD1 ASP A 138      12.256  -0.727 -24.350  1.00  0.770          O  
ATOM   2086  OD2 ASP A 138      12.549  -1.112 -26.409  1.00  0.770          O  
ATOM   2087  H   ASP A 138      13.497  -3.743 -23.798  1.00  0.640          H  
ATOM   2088  HA  ASP A 138      11.112  -2.338 -23.123  1.00  0.670          H  
ATOM   2089 1HB  ASP A 138      12.033  -3.521 -25.709  1.00  0.930          H  
ATOM   2090 2HB  ASP A 138      10.475  -2.747 -25.591  1.00  0.930          H  
ATOM   2091  N   HIS A 139      10.334  -5.501 -23.716  1.00  0.500          N  
ATOM   2092  CA  HIS A 139       9.219  -6.473 -23.628  1.00  0.490          C  
ATOM   2093  C   HIS A 139       9.571  -7.645 -22.725  1.00  0.430          C  
ATOM   2094  O   HIS A 139       9.013  -8.742 -22.865  1.00  0.570          O  
ATOM   2095  CB  HIS A 139       8.857  -7.049 -25.012  1.00  0.690          C  
ATOM   2096  CG  HIS A 139       8.329  -6.072 -26.019  1.00  0.690          C  
ATOM   2097  ND1 HIS A 139       9.132  -5.189 -26.700  1.00  0.690          N  
ATOM   2098  CD2 HIS A 139       7.085  -5.877 -26.483  1.00  0.690          C  
ATOM   2099  CE1 HIS A 139       8.394  -4.467 -27.519  1.00  0.690          C  
ATOM   2100  NE2 HIS A 139       7.146  -4.862 -27.410  1.00  0.690          N  
ATOM   2101  H   HIS A 139      11.263  -5.845 -23.916  1.00  0.600          H  
ATOM   2102  HA  HIS A 139       8.339  -5.991 -23.214  1.00  0.590          H  
ATOM   2103 1HB  HIS A 139       9.733  -7.526 -25.434  1.00  0.830          H  
ATOM   2104 2HB  HIS A 139       8.098  -7.825 -24.886  1.00  0.830          H  
ATOM   2105  HD2 HIS A 139       6.198  -6.426 -26.174  1.00  0.830          H  
ATOM   2106  HE1 HIS A 139       8.761  -3.681 -28.180  1.00  0.830          H  
ATOM   2107  HE2 HIS A 139       6.340  -4.475 -27.941  1.00  0.830          H  
ATOM   2108  N   ALA A 140      10.537  -7.428 -21.844  1.00  0.410          N  
ATOM   2109  CA  ALA A 140      11.075  -8.516 -21.028  1.00  0.380          C  
ATOM   2110  C   ALA A 140      11.872  -8.042 -19.811  1.00  0.350          C  
ATOM   2111  O   ALA A 140      12.145  -6.846 -19.647  1.00  0.370          O  
ATOM   2112  CB  ALA A 140      11.950  -9.396 -21.917  1.00  0.540          C  
ATOM   2113  H   ALA A 140      10.869  -6.473 -21.746  1.00  0.490          H  
ATOM   2114  HA  ALA A 140      10.236  -9.099 -20.653  1.00  0.460          H  
ATOM   2115 1HB  ALA A 140      12.328 -10.235 -21.354  1.00  0.650          H  
ATOM   2116 2HB  ALA A 140      11.369  -9.757 -22.748  1.00  0.650          H  
ATOM   2117 3HB  ALA A 140      12.773  -8.844 -22.299  1.00  0.650          H  
ATOM   2118  N   ALA A 141      12.235  -8.993 -18.949  1.00  0.330          N  
ATOM   2119  CA  ALA A 141      13.130  -8.709 -17.819  1.00  0.310          C  
ATOM   2120  C   ALA A 141      14.023  -9.898 -17.463  1.00  0.290          C  
ATOM   2121  O   ALA A 141      13.642 -11.067 -17.621  1.00  0.370          O  
ATOM   2122  CB  ALA A 141      12.339  -8.331 -16.599  1.00  0.440          C  
ATOM   2123  H   ALA A 141      11.893  -9.944 -19.119  1.00  0.400          H  
ATOM   2124  HA  ALA A 141      13.781  -7.879 -18.099  1.00  0.370          H  
ATOM   2125 1HB  ALA A 141      13.031  -8.120 -15.799  1.00  0.530          H  
ATOM   2126 2HB  ALA A 141      11.747  -7.455 -16.827  1.00  0.530          H  
ATOM   2127 3HB  ALA A 141      11.693  -9.147 -16.309  1.00  0.530          H  
ATOM   2128  N   MET A 142      15.231  -9.590 -16.973  1.00  0.270          N  
ATOM   2129  CA  MET A 142      16.132 -10.645 -16.521  1.00  0.330          C  
ATOM   2130  C   MET A 142      16.111 -10.715 -15.005  1.00  0.340          C  
ATOM   2131  O   MET A 142      16.152  -9.692 -14.308  1.00  0.400          O  
ATOM   2132  CB  MET A 142      17.571 -10.450 -17.009  1.00  0.440          C  
ATOM   2133  CG  MET A 142      18.492 -11.647 -16.658  1.00  0.440          C  
ATOM   2134  SD  MET A 142      20.184 -11.500 -17.200  1.00  0.440          S  
ATOM   2135  CE  MET A 142      20.125 -11.365 -18.946  1.00  0.440          C  
ATOM   2136  H   MET A 142      15.498  -8.602 -16.895  1.00  0.320          H  
ATOM   2137  HA  MET A 142      15.774 -11.604 -16.893  1.00  0.400          H  
ATOM   2138 1HB  MET A 142      17.571 -10.304 -18.078  1.00  0.530          H  
ATOM   2139 2HB  MET A 142      17.996  -9.568 -16.557  1.00  0.530          H  
ATOM   2140 1HG  MET A 142      18.524 -11.774 -15.579  1.00  0.530          H  
ATOM   2141 2HG  MET A 142      18.072 -12.557 -17.083  1.00  0.530          H  
ATOM   2142 1HE  MET A 142      21.138 -11.297 -19.348  1.00  0.530          H  
ATOM   2143 2HE  MET A 142      19.629 -12.217 -19.357  1.00  0.530          H  
ATOM   2144 3HE  MET A 142      19.585 -10.480 -19.207  1.00  0.530          H  
ATOM   2145  N   PHE A 143      16.089 -11.938 -14.496  1.00  0.350          N  
ATOM   2146  CA  PHE A 143      16.078 -12.195 -13.068  1.00  0.380          C  
ATOM   2147  C   PHE A 143      17.282 -13.028 -12.628  1.00  0.420          C  
ATOM   2148  O   PHE A 143      17.509 -14.150 -13.102  1.00  0.580          O  
ATOM   2149  CB  PHE A 143      14.819 -12.943 -12.725  1.00  0.520          C  
ATOM   2150  CG  PHE A 143      13.570 -12.222 -13.044  1.00  0.520          C  
ATOM   2151  CD1 PHE A 143      13.056 -12.258 -14.342  1.00  0.520          C  
ATOM   2152  CD2 PHE A 143      12.881 -11.535 -12.075  1.00  0.520          C  
ATOM   2153  CE1 PHE A 143      11.904 -11.612 -14.645  1.00  0.520          C  
ATOM   2154  CE2 PHE A 143      11.708 -10.894 -12.390  1.00  0.520          C  
ATOM   2155  CZ  PHE A 143      11.228 -10.934 -13.675  1.00  0.520          C  
ATOM   2156  H   PHE A 143      16.039 -12.730 -15.141  1.00  0.420          H  
ATOM   2157  HA  PHE A 143      16.097 -11.244 -12.538  1.00  0.460          H  
ATOM   2158 1HB  PHE A 143      14.826 -13.849 -13.267  1.00  0.620          H  
ATOM   2159 2HB  PHE A 143      14.823 -13.171 -11.668  1.00  0.620          H  
ATOM   2160  HD1 PHE A 143      13.588 -12.807 -15.126  1.00  0.620          H  
ATOM   2161  HD2 PHE A 143      13.274 -11.506 -11.054  1.00  0.620          H  
ATOM   2162  HE1 PHE A 143      11.524 -11.639 -15.658  1.00  0.620          H  
ATOM   2163  HE2 PHE A 143      11.159 -10.350 -11.632  1.00  0.620          H  
ATOM   2164  HZ  PHE A 143      10.313 -10.431 -13.919  1.00  0.620          H  
ATOM   2165  N   LYS A 144      18.074 -12.465 -11.734  1.00  0.350          N  
ATOM   2166  CA  LYS A 144      19.271 -13.141 -11.246  1.00  0.410          C  
ATOM   2167  C   LYS A 144      19.022 -13.731  -9.865  1.00  0.440          C  
ATOM   2168  O   LYS A 144      18.754 -12.995  -8.912  1.00  0.490          O  
ATOM   2169  CB  LYS A 144      20.441 -12.156 -11.192  1.00  0.550          C  
ATOM   2170  CG  LYS A 144      21.780 -12.751 -10.798  1.00  0.550          C  
ATOM   2171  CD  LYS A 144      22.866 -11.667 -10.738  1.00  0.550          C  
ATOM   2172  CE  LYS A 144      24.238 -12.243 -10.399  1.00  0.550          C  
ATOM   2173  NZ  LYS A 144      25.280 -11.159 -10.210  1.00  0.550          N  
ATOM   2174  H   LYS A 144      17.798 -11.545 -11.375  1.00  0.420          H  
ATOM   2175  HA  LYS A 144      19.522 -13.961 -11.922  1.00  0.490          H  
ATOM   2176 1HB  LYS A 144      20.569 -11.725 -12.170  1.00  0.660          H  
ATOM   2177 2HB  LYS A 144      20.206 -11.339 -10.500  1.00  0.660          H  
ATOM   2178 1HG  LYS A 144      21.704 -13.236  -9.822  1.00  0.660          H  
ATOM   2179 2HG  LYS A 144      22.060 -13.496 -11.539  1.00  0.660          H  
ATOM   2180 1HD  LYS A 144      22.932 -11.163 -11.692  1.00  0.660          H  
ATOM   2181 2HD  LYS A 144      22.594 -10.927  -9.982  1.00  0.660          H  
ATOM   2182 1HE  LYS A 144      24.167 -12.832  -9.484  1.00  0.660          H  
ATOM   2183 2HE  LYS A 144      24.553 -12.893 -11.214  1.00  0.660          H  
ATOM   2184 1HZ  LYS A 144      26.168 -11.578  -9.994  1.00  0.660          H  
ATOM   2185 2HZ  LYS A 144      25.398 -10.559 -11.049  1.00  0.660          H  
ATOM   2186 3HZ  LYS A 144      25.000 -10.563  -9.448  1.00  0.660          H  
ATOM   2187  N   PHE A 145      19.105 -15.054  -9.716  1.00  0.430          N  
ATOM   2188  CA  PHE A 145      18.819 -15.632  -8.402  1.00  0.470          C  
ATOM   2189  C   PHE A 145      20.003 -16.321  -7.754  1.00  0.530          C  
ATOM   2190  O   PHE A 145      20.532 -17.300  -8.287  1.00  0.640          O  
ATOM   2191  CB  PHE A 145      17.739 -16.686  -8.502  1.00  0.640          C  
ATOM   2192  CG  PHE A 145      16.472 -16.222  -8.997  1.00  0.640          C  
ATOM   2193  CD1 PHE A 145      16.204 -16.339 -10.331  1.00  0.640          C  
ATOM   2194  CD2 PHE A 145      15.530 -15.667  -8.163  1.00  0.640          C  
ATOM   2195  CE1 PHE A 145      15.033 -15.925 -10.827  1.00  0.640          C  
ATOM   2196  CE2 PHE A 145      14.328 -15.228  -8.669  1.00  0.640          C  
ATOM   2197  CZ  PHE A 145      14.076 -15.360 -10.002  1.00  0.640          C  
ATOM   2198  H   PHE A 145      19.301 -15.673 -10.509  1.00  0.520          H  
ATOM   2199  HA  PHE A 145      18.489 -14.840  -7.730  1.00  0.560          H  
ATOM   2200 1HB  PHE A 145      18.082 -17.489  -9.151  1.00  0.770          H  
ATOM   2201 2HB  PHE A 145      17.580 -17.086  -7.512  1.00  0.770          H  
ATOM   2202  HD1 PHE A 145      16.954 -16.780 -10.995  1.00  0.770          H  
ATOM   2203  HD2 PHE A 145      15.742 -15.574  -7.099  1.00  0.770          H  
ATOM   2204  HE1 PHE A 145      14.861 -16.042 -11.865  1.00  0.770          H  
ATOM   2205  HE2 PHE A 145      13.581 -14.783  -8.011  1.00  0.770          H  
ATOM   2206  HZ  PHE A 145      13.126 -15.021 -10.404  1.00  0.770          H  
ATOM   2207  N   THR A 146      20.391 -15.841  -6.574  1.00  0.490          N  
ATOM   2208  CA  THR A 146      21.501 -16.434  -5.842  1.00  0.530          C  
ATOM   2209  C   THR A 146      20.911 -17.329  -4.763  1.00  0.550          C  
ATOM   2210  O   THR A 146      20.117 -16.886  -3.922  1.00  0.570          O  
ATOM   2211  CB  THR A 146      22.422 -15.376  -5.201  1.00  0.730          C  
ATOM   2212  OG1 THR A 146      22.972 -14.531  -6.211  1.00  0.730          O  
ATOM   2213  CG2 THR A 146      23.575 -16.079  -4.490  1.00  0.730          C  
ATOM   2214  H   THR A 146      19.911 -15.035  -6.174  1.00  0.590          H  
ATOM   2215  HA  THR A 146      22.089 -17.046  -6.514  1.00  0.640          H  
ATOM   2216  HB  THR A 146      21.863 -14.781  -4.498  1.00  0.870          H  
ATOM   2217  HG1 THR A 146      22.272 -13.981  -6.578  1.00  0.870          H  
ATOM   2218 1HG2 THR A 146      24.235 -15.340  -4.046  1.00  0.870          H  
ATOM   2219 2HG2 THR A 146      23.187 -16.726  -3.704  1.00  0.870          H  
ATOM   2220 3HG2 THR A 146      24.132 -16.676  -5.216  1.00  0.870          H  
ATOM   2221  N   PHE A 147      21.319 -18.590  -4.767  1.00  0.580          N  
ATOM   2222  CA  PHE A 147      20.776 -19.561  -3.833  1.00  0.640          C  
ATOM   2223  C   PHE A 147      21.745 -20.185  -2.833  1.00  0.630          C  
ATOM   2224  O   PHE A 147      22.958 -20.352  -3.073  1.00  0.600          O  
ATOM   2225  CB  PHE A 147      20.063 -20.693  -4.574  1.00  0.870          C  
ATOM   2226  CG  PHE A 147      18.777 -20.301  -5.296  1.00  0.870          C  
ATOM   2227  CD1 PHE A 147      18.732 -20.084  -6.668  1.00  0.870          C  
ATOM   2228  CD2 PHE A 147      17.598 -20.178  -4.578  1.00  0.870          C  
ATOM   2229  CE1 PHE A 147      17.526 -19.776  -7.284  1.00  0.870          C  
ATOM   2230  CE2 PHE A 147      16.404 -19.855  -5.188  1.00  0.870          C  
ATOM   2231  CZ  PHE A 147      16.364 -19.658  -6.542  1.00  0.870          C  
ATOM   2232  H   PHE A 147      22.000 -18.878  -5.474  1.00  0.700          H  
ATOM   2233  HA  PHE A 147      20.013 -19.048  -3.246  1.00  0.770          H  
ATOM   2234 1HB  PHE A 147      20.749 -21.105  -5.318  1.00  1.050          H  
ATOM   2235 2HB  PHE A 147      19.836 -21.503  -3.873  1.00  1.050          H  
ATOM   2236  HD1 PHE A 147      19.648 -20.170  -7.261  1.00  1.050          H  
ATOM   2237  HD2 PHE A 147      17.624 -20.349  -3.512  1.00  1.050          H  
ATOM   2238  HE1 PHE A 147      17.495 -19.623  -8.356  1.00  1.050          H  
ATOM   2239  HE2 PHE A 147      15.492 -19.773  -4.595  1.00  1.050          H  
ATOM   2240  HZ  PHE A 147      15.418 -19.416  -7.033  1.00  1.050          H  
ATOM   2241  N   THR A 148      21.128 -20.630  -1.745  1.00  0.740          N  
ATOM   2242  CA  THR A 148      21.745 -21.374  -0.664  1.00  0.780          C  
ATOM   2243  C   THR A 148      21.976 -22.826  -1.080  1.00  0.980          C  
ATOM   2244  O   THR A 148      21.867 -23.165  -2.261  1.00  1.640          O  
ATOM   2245  CB  THR A 148      20.890 -21.316   0.621  1.00  1.080          C  
ATOM   2246  OG1 THR A 148      21.628 -21.931   1.699  1.00  1.080          O  
ATOM   2247  CG2 THR A 148      19.534 -22.016   0.422  1.00  1.080          C  
ATOM   2248  H   THR A 148      20.150 -20.400  -1.638  1.00  0.890          H  
ATOM   2249  HA  THR A 148      22.701 -20.916  -0.438  1.00  0.940          H  
ATOM   2250  HB  THR A 148      20.706 -20.269   0.877  1.00  1.290          H  
ATOM   2251  HG1 THR A 148      21.167 -21.771   2.534  1.00  1.290          H  
ATOM   2252 1HG2 THR A 148      18.950 -21.943   1.342  1.00  1.290          H  
ATOM   2253 2HG2 THR A 148      18.998 -21.524  -0.379  1.00  1.290          H  
ATOM   2254 3HG2 THR A 148      19.667 -23.069   0.169  1.00  1.290          H  
ATOM   2255  N   GLY A 149      22.352 -23.665  -0.126  1.00  1.470          N  
ATOM   2256  CA  GLY A 149      22.740 -25.042  -0.421  1.00  1.920          C  
ATOM   2257  C   GLY A 149      21.556 -25.974  -0.675  1.00  1.300          C  
ATOM   2258  O   GLY A 149      20.423 -25.536  -0.848  1.00  1.680          O  
ATOM   2259  H   GLY A 149      22.364 -23.306   0.823  1.00  1.760          H  
ATOM   2260 1HA  GLY A 149      23.388 -25.044  -1.297  1.00  2.300          H  
ATOM   2261 2HA  GLY A 149      23.334 -25.427   0.406  1.00  2.300          H  
ATOM   2262  N   ALA A 150      21.824 -27.282  -0.673  1.00  1.290          N  
ATOM   2263  CA  ALA A 150      20.823 -28.303  -1.011  1.00  1.250          C  
ATOM   2264  C   ALA A 150      20.284 -28.031  -2.418  1.00  1.370          C  
ATOM   2265  O   ALA A 150      21.068 -27.989  -3.364  1.00  2.120          O  
ATOM   2266  CB  ALA A 150      19.701 -28.343   0.019  1.00  1.770          C  
ATOM   2267  H   ALA A 150      22.770 -27.575  -0.483  1.00  1.550          H  
ATOM   2268  HA  ALA A 150      21.316 -29.274  -1.022  1.00  1.500          H  
ATOM   2269 1HB  ALA A 150      18.994 -29.128  -0.247  1.00  2.120          H  
ATOM   2270 2HB  ALA A 150      20.121 -28.557   1.000  1.00  2.120          H  
ATOM   2271 3HB  ALA A 150      19.181 -27.396   0.054  1.00  2.120          H  
ATOM   2272  N   THR A 151      18.968 -27.874  -2.579  1.00  1.040          N  
ATOM   2273  CA  THR A 151      18.391 -27.634  -3.905  1.00  1.050          C  
ATOM   2274  C   THR A 151      17.626 -26.318  -3.969  1.00  0.890          C  
ATOM   2275  O   THR A 151      17.122 -25.809  -2.952  1.00  0.980          O  
ATOM   2276  CB  THR A 151      17.416 -28.758  -4.297  1.00  1.470          C  
ATOM   2277  OG1 THR A 151      16.336 -28.786  -3.346  1.00  1.470          O  
ATOM   2278  CG2 THR A 151      18.124 -30.097  -4.305  1.00  1.470          C  
ATOM   2279  H   THR A 151      18.361 -27.916  -1.780  1.00  1.250          H  
ATOM   2280  HA  THR A 151      19.195 -27.589  -4.642  1.00  1.260          H  
ATOM   2281  HB  THR A 151      17.010 -28.550  -5.294  1.00  1.760          H  
ATOM   2282  HG1 THR A 151      15.563 -29.203  -3.735  1.00  1.760          H  
ATOM   2283 1HG2 THR A 151      17.422 -30.878  -4.585  1.00  1.760          H  
ATOM   2284 2HG2 THR A 151      18.944 -30.065  -5.028  1.00  1.760          H  
ATOM   2285 3HG2 THR A 151      18.524 -30.308  -3.317  1.00  1.760          H  
ATOM   2286  N   SER A 152      17.446 -25.809  -5.200  1.00  0.850          N  
ATOM   2287  CA  SER A 152      16.710 -24.561  -5.414  1.00  0.810          C  
ATOM   2288  C   SER A 152      15.560 -24.720  -6.393  1.00  0.740          C  
ATOM   2289  O   SER A 152      15.550 -25.632  -7.227  1.00  0.800          O  
ATOM   2290  CB  SER A 152      17.657 -23.499  -5.910  1.00  1.150          C  
ATOM   2291  OG  SER A 152      18.215 -23.850  -7.143  1.00  1.150          O  
ATOM   2292  H   SER A 152      17.868 -26.271  -6.018  1.00  1.020          H  
ATOM   2293  HA  SER A 152      16.295 -24.232  -4.463  1.00  0.970          H  
ATOM   2294 1HB  SER A 152      17.105 -22.584  -6.017  1.00  1.380          H  
ATOM   2295 2HB  SER A 152      18.443 -23.338  -5.177  1.00  1.380          H  
ATOM   2296  HG  SER A 152      18.841 -23.153  -7.362  1.00  1.380          H  
ATOM   2297  N   ASN A 153      14.569 -23.836  -6.280  1.00  0.700          N  
ATOM   2298  CA  ASN A 153      13.391 -23.881  -7.132  1.00  0.740          C  
ATOM   2299  C   ASN A 153      12.871 -22.502  -7.558  1.00  0.780          C  
ATOM   2300  O   ASN A 153      13.008 -21.500  -6.841  1.00  1.050          O  
ATOM   2301  CB  ASN A 153      12.273 -24.593  -6.372  1.00  1.020          C  
ATOM   2302  CG  ASN A 153      12.545 -26.054  -6.020  1.00  1.020          C  
ATOM   2303  OD1 ASN A 153      12.280 -26.975  -6.795  1.00  1.020          O  
ATOM   2304  ND2 ASN A 153      13.079 -26.276  -4.844  1.00  1.020          N  
ATOM   2305  H   ASN A 153      14.616 -23.121  -5.550  1.00  0.840          H  
ATOM   2306  HA  ASN A 153      13.639 -24.428  -8.040  1.00  0.890          H  
ATOM   2307 1HB  ASN A 153      12.089 -24.052  -5.448  1.00  1.220          H  
ATOM   2308 2HB  ASN A 153      11.357 -24.540  -6.963  1.00  1.220          H  
ATOM   2309 1HD2 ASN A 153      13.290 -27.208  -4.553  1.00  1.220          H  
ATOM   2310 2HD2 ASN A 153      13.284 -25.506  -4.240  1.00  1.220          H  
ATOM   2311  N   LEU A 154      12.237 -22.471  -8.732  1.00  0.560          N  
ATOM   2312  CA  LEU A 154      11.506 -21.293  -9.203  1.00  0.540          C  
ATOM   2313  C   LEU A 154      10.048 -21.685  -9.482  1.00  0.560          C  
ATOM   2314  O   LEU A 154       9.777 -22.619 -10.249  1.00  0.640          O  
ATOM   2315  CB  LEU A 154      12.147 -20.659 -10.464  1.00  0.760          C  
ATOM   2316  CG  LEU A 154      13.501 -19.757 -10.312  1.00  0.760          C  
ATOM   2317  CD1 LEU A 154      13.348 -18.777  -9.202  1.00  0.760          C  
ATOM   2318  CD2 LEU A 154      14.753 -20.604 -10.084  1.00  0.760          C  
ATOM   2319  H   LEU A 154      12.230 -23.331  -9.291  1.00  0.670          H  
ATOM   2320  HA  LEU A 154      11.471 -20.553  -8.408  1.00  0.650          H  
ATOM   2321 1HB  LEU A 154      12.376 -21.471 -11.151  1.00  0.920          H  
ATOM   2322 2HB  LEU A 154      11.393 -20.026 -10.939  1.00  0.920          H  
ATOM   2323  HG  LEU A 154      13.625 -19.180 -11.225  1.00  0.920          H  
ATOM   2324 1HD1 LEU A 154      14.233 -18.174  -9.148  1.00  0.920          H  
ATOM   2325 2HD1 LEU A 154      12.486 -18.143  -9.370  1.00  0.920          H  
ATOM   2326 3HD1 LEU A 154      13.246 -19.309  -8.291  1.00  0.920          H  
ATOM   2327 1HD2 LEU A 154      15.619 -19.943 -10.018  1.00  0.920          H  
ATOM   2328 2HD2 LEU A 154      14.676 -21.172  -9.169  1.00  0.920          H  
ATOM   2329 3HD2 LEU A 154      14.885 -21.272 -10.904  1.00  0.920          H  
ATOM   2330  N   ILE A 155       9.108 -20.992  -8.835  1.00  0.510          N  
ATOM   2331  CA  ILE A 155       7.694 -21.308  -9.012  1.00  0.510          C  
ATOM   2332  C   ILE A 155       7.028 -20.292  -9.927  1.00  0.480          C  
ATOM   2333  O   ILE A 155       6.962 -19.099  -9.618  1.00  0.520          O  
ATOM   2334  CB  ILE A 155       6.945 -21.308  -7.668  1.00  0.710          C  
ATOM   2335  CG1 ILE A 155       7.613 -22.314  -6.716  1.00  0.710          C  
ATOM   2336  CG2 ILE A 155       5.427 -21.667  -7.916  1.00  0.710          C  
ATOM   2337  CD1 ILE A 155       7.124 -22.257  -5.269  1.00  0.710          C  
ATOM   2338  H   ILE A 155       9.390 -20.254  -8.185  1.00  0.610          H  
ATOM   2339  HA  ILE A 155       7.605 -22.292  -9.464  1.00  0.610          H  
ATOM   2340  HB  ILE A 155       7.021 -20.344  -7.222  1.00  0.860          H  
ATOM   2341 1HG1 ILE A 155       7.473 -23.289  -7.111  1.00  0.860          H  
ATOM   2342 2HG1 ILE A 155       8.683 -22.109  -6.696  1.00  0.860          H  
ATOM   2343 1HG2 ILE A 155       4.882 -21.665  -6.981  1.00  0.860          H  
ATOM   2344 2HG2 ILE A 155       4.973 -20.933  -8.581  1.00  0.860          H  
ATOM   2345 3HG2 ILE A 155       5.356 -22.657  -8.377  1.00  0.860          H  
ATOM   2346 1HD1 ILE A 155       7.672 -22.988  -4.677  1.00  0.860          H  
ATOM   2347 2HD1 ILE A 155       7.303 -21.270  -4.877  1.00  0.860          H  
ATOM   2348 3HD1 ILE A 155       6.070 -22.474  -5.209  1.00  0.860          H  
ATOM   2349  N   PHE A 156       6.519 -20.776 -11.049  1.00  0.430          N  
ATOM   2350  CA  PHE A 156       5.918 -19.927 -12.067  1.00  0.410          C  
ATOM   2351  C   PHE A 156       4.426 -19.819 -11.901  1.00  0.450          C  
ATOM   2352  O   PHE A 156       3.681 -20.771 -12.115  1.00  0.610          O  
ATOM   2353  CB  PHE A 156       6.254 -20.456 -13.447  1.00  0.580          C  
ATOM   2354  CG  PHE A 156       7.664 -20.255 -13.842  1.00  0.580          C  
ATOM   2355  CD1 PHE A 156       8.670 -21.077 -13.377  1.00  0.580          C  
ATOM   2356  CD2 PHE A 156       7.986 -19.232 -14.722  1.00  0.580          C  
ATOM   2357  CE1 PHE A 156       9.960 -20.865 -13.772  1.00  0.580          C  
ATOM   2358  CE2 PHE A 156       9.273 -19.030 -15.123  1.00  0.580          C  
ATOM   2359  CZ  PHE A 156      10.255 -19.840 -14.651  1.00  0.580          C  
ATOM   2360  H   PHE A 156       6.547 -21.787 -11.181  1.00  0.520          H  
ATOM   2361  HA  PHE A 156       6.331 -18.926 -11.967  1.00  0.490          H  
ATOM   2362 1HB  PHE A 156       6.048 -21.525 -13.472  1.00  0.700          H  
ATOM   2363 2HB  PHE A 156       5.616 -19.967 -14.177  1.00  0.700          H  
ATOM   2364  HD1 PHE A 156       8.438 -21.892 -12.684  1.00  0.700          H  
ATOM   2365  HD2 PHE A 156       7.195 -18.583 -15.097  1.00  0.700          H  
ATOM   2366  HE1 PHE A 156      10.745 -21.513 -13.388  1.00  0.700          H  
ATOM   2367  HE2 PHE A 156       9.515 -18.223 -15.813  1.00  0.700          H  
ATOM   2368  HZ  PHE A 156      11.271 -19.668 -14.975  1.00  0.700          H  
ATOM   2369  N   ASP A 157       4.001 -18.668 -11.441  1.00  0.390          N  
ATOM   2370  CA  ASP A 157       2.627 -18.381 -11.114  1.00  0.460          C  
ATOM   2371  C   ASP A 157       1.927 -17.647 -12.267  1.00  0.460          C  
ATOM   2372  O   ASP A 157       2.324 -16.559 -12.708  1.00  0.430          O  
ATOM   2373  CB  ASP A 157       2.585 -17.676  -9.771  1.00  0.620          C  
ATOM   2374  CG  ASP A 157       1.220 -17.418  -9.238  1.00  0.620          C  
ATOM   2375  OD1 ASP A 157       0.283 -17.408  -9.997  1.00  0.620          O  
ATOM   2376  OD2 ASP A 157       1.101 -17.260  -8.043  1.00  0.620          O  
ATOM   2377  H   ASP A 157       4.667 -17.906 -11.292  1.00  0.470          H  
ATOM   2378  HA  ASP A 157       2.106 -19.326 -10.982  1.00  0.550          H  
ATOM   2379 1HB  ASP A 157       3.125 -18.281  -9.044  1.00  0.740          H  
ATOM   2380 2HB  ASP A 157       3.116 -16.789  -9.869  1.00  0.740          H  
ATOM   2381  N   ASN A 158       0.945 -18.328 -12.843  1.00  0.550          N  
ATOM   2382  CA  ASN A 158       0.182 -17.909 -14.008  1.00  0.670          C  
ATOM   2383  C   ASN A 158      -1.186 -17.471 -13.537  1.00  0.960          C  
ATOM   2384  O   ASN A 158      -2.155 -17.438 -14.308  1.00  1.630          O  
ATOM   2385  CB  ASN A 158       0.124 -19.040 -14.988  1.00  0.890          C  
ATOM   2386  CG  ASN A 158       1.456 -19.345 -15.470  1.00  0.890          C  
ATOM   2387  OD1 ASN A 158       2.011 -18.796 -16.426  1.00  0.890          O  
ATOM   2388  ND2 ASN A 158       2.055 -20.216 -14.747  1.00  0.890          N  
ATOM   2389  H   ASN A 158       0.668 -19.210 -12.406  1.00  0.660          H  
ATOM   2390  HA  ASN A 158       0.658 -17.046 -14.463  1.00  0.800          H  
ATOM   2391 1HB  ASN A 158      -0.260 -19.909 -14.504  1.00  1.070          H  
ATOM   2392 2HB  ASN A 158      -0.531 -18.793 -15.823  1.00  1.070          H  
ATOM   2393 1HD2 ASN A 158       2.985 -20.479 -14.952  1.00  1.070          H  
ATOM   2394 2HD2 ASN A 158       1.590 -20.615 -13.956  1.00  1.070          H  
ATOM   2395  N   VAL A 159      -1.192 -17.096 -12.253  1.00  0.830          N  
ATOM   2396  CA  VAL A 159      -2.268 -16.581 -11.452  1.00  1.100          C  
ATOM   2397  C   VAL A 159      -3.600 -17.280 -11.680  1.00  1.140          C  
ATOM   2398  O   VAL A 159      -3.650 -18.477 -11.988  1.00  2.010          O  
ATOM   2399  CB  VAL A 159      -2.326 -15.023 -11.633  1.00  1.430          C  
ATOM   2400  CG1 VAL A 159      -1.003 -14.406 -11.146  1.00  1.430          C  
ATOM   2401  CG2 VAL A 159      -2.528 -14.610 -13.093  1.00  1.430          C  
ATOM   2402  H   VAL A 159      -0.331 -17.228 -11.710  1.00  1.000          H  
ATOM   2403  HA  VAL A 159      -1.996 -16.751 -10.408  1.00  1.320          H  
ATOM   2404  HB  VAL A 159      -3.124 -14.631 -11.022  1.00  1.720          H  
ATOM   2405 1HG1 VAL A 159      -1.045 -13.322 -11.244  1.00  1.720          H  
ATOM   2406 2HG1 VAL A 159      -0.847 -14.680 -10.100  1.00  1.720          H  
ATOM   2407 3HG1 VAL A 159      -0.175 -14.793 -11.747  1.00  1.720          H  
ATOM   2408 1HG2 VAL A 159      -2.571 -13.523 -13.163  1.00  1.720          H  
ATOM   2409 2HG2 VAL A 159      -1.714 -14.942 -13.711  1.00  1.720          H  
ATOM   2410 3HG2 VAL A 159      -3.455 -15.038 -13.473  1.00  1.720          H  
ATOM   2411  N   ASN A 160      -4.680 -16.586 -11.373  1.00  1.180          N  
ATOM   2412  CA  ASN A 160      -5.993 -17.173 -11.430  1.00  1.380          C  
ATOM   2413  C   ASN A 160      -6.764 -16.970 -12.719  1.00  1.150          C  
ATOM   2414  O   ASN A 160      -6.295 -16.371 -13.685  1.00  1.530          O  
ATOM   2415  CB  ASN A 160      -6.776 -16.699 -10.209  1.00  1.850          C  
ATOM   2416  CG  ASN A 160      -6.960 -15.221 -10.138  1.00  1.850          C  
ATOM   2417  OD1 ASN A 160      -6.748 -14.495 -11.105  1.00  1.850          O  
ATOM   2418  ND2 ASN A 160      -7.354 -14.750  -8.981  1.00  1.850          N  
ATOM   2419  H   ASN A 160      -4.606 -15.615 -11.115  1.00  1.420          H  
ATOM   2420  HA  ASN A 160      -5.865 -18.245 -11.332  1.00  1.660          H  
ATOM   2421 1HB  ASN A 160      -7.762 -17.148 -10.195  1.00  2.220          H  
ATOM   2422 2HB  ASN A 160      -6.264 -17.035  -9.311  1.00  2.220          H  
ATOM   2423 1HD2 ASN A 160      -7.496 -13.765  -8.858  1.00  2.220          H  
ATOM   2424 2HD2 ASN A 160      -7.517 -15.377  -8.218  1.00  2.220          H  
ATOM   2425  N   ASN A 161      -7.985 -17.480 -12.696  1.00  1.230          N  
ATOM   2426  CA  ASN A 161      -8.947 -17.337 -13.783  1.00  1.250          C  
ATOM   2427  C   ASN A 161      -8.586 -17.894 -15.171  1.00  1.400          C  
ATOM   2428  O   ASN A 161      -8.640 -17.151 -16.148  1.00  2.270          O  
ATOM   2429  CB  ASN A 161      -9.316 -15.869 -13.918  1.00  1.740          C  
ATOM   2430  CG  ASN A 161      -9.947 -15.335 -12.671  1.00  1.740          C  
ATOM   2431  OD1 ASN A 161     -10.834 -15.969 -12.081  1.00  1.740          O  
ATOM   2432  ND2 ASN A 161      -9.510 -14.180 -12.247  1.00  1.740          N  
ATOM   2433  H   ASN A 161      -8.235 -18.001 -11.852  1.00  1.480          H  
ATOM   2434  HA  ASN A 161      -9.846 -17.874 -13.477  1.00  1.500          H  
ATOM   2435 1HB  ASN A 161      -8.440 -15.267 -14.160  1.00  2.090          H  
ATOM   2436 2HB  ASN A 161     -10.023 -15.749 -14.737  1.00  2.090          H  
ATOM   2437 1HD2 ASN A 161      -9.889 -13.775 -11.415  1.00  2.090          H  
ATOM   2438 2HD2 ASN A 161      -8.784 -13.709 -12.746  1.00  2.090          H  
ATOM   2439  N   ASN A 162      -8.329 -19.207 -15.266  1.00  1.070          N  
ATOM   2440  CA  ASN A 162      -8.020 -19.936 -16.502  1.00  1.010          C  
ATOM   2441  C   ASN A 162      -6.663 -19.627 -17.115  1.00  0.890          C  
ATOM   2442  O   ASN A 162      -6.547 -19.192 -18.259  1.00  0.980          O  
ATOM   2443  CB  ASN A 162      -9.111 -19.725 -17.532  1.00  1.440          C  
ATOM   2444  CG  ASN A 162     -10.459 -20.150 -17.028  1.00  1.440          C  
ATOM   2445  OD1 ASN A 162     -10.620 -21.189 -16.372  1.00  1.440          O  
ATOM   2446  ND2 ASN A 162     -11.451 -19.348 -17.317  1.00  1.440          N  
ATOM   2447  H   ASN A 162      -8.257 -19.768 -14.428  1.00  1.280          H  
ATOM   2448  HA  ASN A 162      -8.011 -21.000 -16.262  1.00  1.210          H  
ATOM   2449 1HB  ASN A 162      -9.147 -18.697 -17.879  1.00  1.730          H  
ATOM   2450 2HB  ASN A 162      -8.878 -20.337 -18.402  1.00  1.730          H  
ATOM   2451 1HD2 ASN A 162     -12.378 -19.565 -17.013  1.00  1.730          H  
ATOM   2452 2HD2 ASN A 162     -11.277 -18.513 -17.845  1.00  1.730          H  
ATOM   2453  N   GLY A 163      -5.624 -19.823 -16.317  1.00  1.020          N  
ATOM   2454  CA  GLY A 163      -4.257 -19.653 -16.792  1.00  0.970          C  
ATOM   2455  C   GLY A 163      -3.719 -21.024 -17.182  1.00  0.850          C  
ATOM   2456  O   GLY A 163      -4.428 -22.033 -17.064  1.00  0.960          O  
ATOM   2457  H   GLY A 163      -5.811 -20.165 -15.374  1.00  1.220          H  
ATOM   2458 1HA  GLY A 163      -4.232 -18.977 -17.647  1.00  1.160          H  
ATOM   2459 2HA  GLY A 163      -3.637 -19.212 -16.006  1.00  1.160          H  
ATOM   2460  N   GLY A 164      -2.438 -21.103 -17.525  1.00  0.690          N  
ATOM   2461  CA  GLY A 164      -1.843 -22.398 -17.882  1.00  0.680          C  
ATOM   2462  C   GLY A 164      -0.326 -22.338 -18.037  1.00  0.560          C  
ATOM   2463  O   GLY A 164       0.248 -21.257 -18.171  1.00  0.470          O  
ATOM   2464  H   GLY A 164      -1.925 -20.221 -17.611  1.00  0.830          H  
ATOM   2465 1HA  GLY A 164      -2.107 -23.140 -17.131  1.00  0.820          H  
ATOM   2466 2HA  GLY A 164      -2.284 -22.740 -18.817  1.00  0.820          H  
ATOM   2467  N   LEU A 165       0.325 -23.510 -17.990  1.00  0.620          N  
ATOM   2468  CA  LEU A 165       1.784 -23.601 -18.102  1.00  0.550          C  
ATOM   2469  C   LEU A 165       2.323 -24.991 -18.483  1.00  0.600          C  
ATOM   2470  O   LEU A 165       1.759 -26.016 -18.096  1.00  0.720          O  
ATOM   2471  CB  LEU A 165       2.436 -23.098 -16.807  1.00  0.800          C  
ATOM   2472  CG  LEU A 165       3.998 -23.083 -16.738  1.00  0.800          C  
ATOM   2473  CD1 LEU A 165       4.453 -21.950 -15.917  1.00  0.800          C  
ATOM   2474  CD2 LEU A 165       4.474 -24.289 -16.105  1.00  0.800          C  
ATOM   2475  H   LEU A 165      -0.209 -24.360 -17.881  1.00  0.740          H  
ATOM   2476  HA  LEU A 165       2.081 -22.924 -18.889  1.00  0.660          H  
ATOM   2477 1HB  LEU A 165       2.120 -22.080 -16.674  1.00  0.960          H  
ATOM   2478 2HB  LEU A 165       2.062 -23.675 -15.974  1.00  0.960          H  
ATOM   2479  HG  LEU A 165       4.426 -22.977 -17.721  1.00  0.960          H  
ATOM   2480 1HD1 LEU A 165       5.525 -21.959 -15.859  1.00  0.960          H  
ATOM   2481 2HD1 LEU A 165       4.125 -21.020 -16.379  1.00  0.960          H  
ATOM   2482 3HD1 LEU A 165       4.040 -22.048 -14.913  1.00  0.960          H  
ATOM   2483 1HD2 LEU A 165       5.546 -24.222 -16.030  1.00  0.960          H  
ATOM   2484 2HD2 LEU A 165       4.037 -24.331 -15.154  1.00  0.960          H  
ATOM   2485 3HD2 LEU A 165       4.209 -25.172 -16.649  1.00  0.960          H  
ATOM   2486  N   THR A 166       3.401 -24.998 -19.279  1.00  0.550          N  
ATOM   2487  CA  THR A 166       4.163 -26.205 -19.650  1.00  0.580          C  
ATOM   2488  C   THR A 166       5.675 -26.056 -19.359  1.00  0.550          C  
ATOM   2489  O   THR A 166       6.303 -25.056 -19.727  1.00  0.520          O  
ATOM   2490  CB  THR A 166       3.956 -26.566 -21.142  1.00  0.800          C  
ATOM   2491  OG1 THR A 166       2.572 -26.847 -21.373  1.00  0.800          O  
ATOM   2492  CG2 THR A 166       4.799 -27.789 -21.545  1.00  0.800          C  
ATOM   2493  H   THR A 166       3.744 -24.083 -19.586  1.00  0.660          H  
ATOM   2494  HA  THR A 166       3.794 -27.038 -19.052  1.00  0.700          H  
ATOM   2495  HB  THR A 166       4.248 -25.715 -21.759  1.00  0.960          H  
ATOM   2496  HG1 THR A 166       2.065 -26.046 -21.232  1.00  0.960          H  
ATOM   2497 1HG2 THR A 166       4.621 -28.011 -22.596  1.00  0.960          H  
ATOM   2498 2HG2 THR A 166       5.861 -27.590 -21.404  1.00  0.960          H  
ATOM   2499 3HG2 THR A 166       4.507 -28.647 -20.941  1.00  0.960          H  
ATOM   2500  N   ILE A 167       6.288 -27.070 -18.718  1.00  0.580          N  
ATOM   2501  CA  ILE A 167       7.729 -26.986 -18.426  1.00  0.590          C  
ATOM   2502  C   ILE A 167       8.555 -27.948 -19.276  1.00  0.600          C  
ATOM   2503  O   ILE A 167       8.572 -29.163 -19.042  1.00  0.710          O  
ATOM   2504  CB  ILE A 167       8.022 -27.338 -16.938  1.00  0.820          C  
ATOM   2505  CG1 ILE A 167       7.242 -26.401 -16.035  1.00  0.820          C  
ATOM   2506  CG2 ILE A 167       9.570 -27.211 -16.653  1.00  0.820          C  
ATOM   2507  CD1 ILE A 167       7.186 -26.783 -14.564  1.00  0.820          C  
ATOM   2508  H   ILE A 167       5.751 -27.882 -18.440  1.00  0.700          H  
ATOM   2509  HA  ILE A 167       8.076 -25.974 -18.630  1.00  0.710          H  
ATOM   2510  HB  ILE A 167       7.692 -28.355 -16.730  1.00  0.990          H  
ATOM   2511 1HG1 ILE A 167       7.680 -25.406 -16.118  1.00  0.990          H  
ATOM   2512 2HG1 ILE A 167       6.235 -26.371 -16.391  1.00  0.990          H  
ATOM   2513 1HG2 ILE A 167       9.790 -27.451 -15.622  1.00  0.990          H  
ATOM   2514 2HG2 ILE A 167      10.121 -27.886 -17.284  1.00  0.990          H  
ATOM   2515 3HG2 ILE A 167       9.895 -26.191 -16.858  1.00  0.990          H  
ATOM   2516 1HD1 ILE A 167       6.597 -26.045 -14.033  1.00  0.990          H  
ATOM   2517 2HD1 ILE A 167       6.714 -27.765 -14.458  1.00  0.990          H  
ATOM   2518 3HD1 ILE A 167       8.171 -26.819 -14.136  1.00  0.990          H  
ATOM   2519  N   ASP A 168       9.313 -27.412 -20.224  1.00  0.550          N  
ATOM   2520  CA  ASP A 168      10.139 -28.247 -21.074  1.00  0.560          C  
ATOM   2521  C   ASP A 168      11.457 -28.397 -20.326  1.00  0.550          C  
ATOM   2522  O   ASP A 168      12.450 -27.708 -20.611  1.00  0.550          O  
ATOM   2523  CB  ASP A 168      10.330 -27.629 -22.466  1.00  0.780          C  
ATOM   2524  CG  ASP A 168      11.002 -28.590 -23.458  1.00  0.780          C  
ATOM   2525  OD1 ASP A 168      11.171 -29.737 -23.096  1.00  0.780          O  
ATOM   2526  OD2 ASP A 168      11.357 -28.190 -24.556  1.00  0.780          O  
ATOM   2527  H   ASP A 168       9.320 -26.405 -20.383  1.00  0.660          H  
ATOM   2528  HA  ASP A 168       9.677 -29.229 -21.182  1.00  0.670          H  
ATOM   2529 1HB  ASP A 168       9.360 -27.325 -22.861  1.00  0.940          H  
ATOM   2530 2HB  ASP A 168      10.932 -26.732 -22.382  1.00  0.940          H  
ATOM   2531  N   ALA A 169      11.441 -29.265 -19.320  1.00  0.590          N  
ATOM   2532  CA  ALA A 169      12.545 -29.378 -18.377  1.00  0.600          C  
ATOM   2533  C   ALA A 169      13.883 -29.690 -19.051  1.00  0.590          C  
ATOM   2534  O   ALA A 169      14.938 -29.162 -18.665  1.00  0.580          O  
ATOM   2535  CB  ALA A 169      12.221 -30.460 -17.352  1.00  0.840          C  
ATOM   2536  H   ALA A 169      10.561 -29.775 -19.179  1.00  0.710          H  
ATOM   2537  HA  ALA A 169      12.636 -28.418 -17.878  1.00  0.720          H  
ATOM   2538 1HB  ALA A 169      13.013 -30.542 -16.612  1.00  1.000          H  
ATOM   2539 2HB  ALA A 169      11.288 -30.211 -16.855  1.00  1.000          H  
ATOM   2540 3HB  ALA A 169      12.116 -31.416 -17.858  1.00  1.000          H  
ATOM   2541  N   LYS A 170      13.841 -30.504 -20.104  1.00  0.640          N  
ATOM   2542  CA  LYS A 170      15.051 -30.909 -20.821  1.00  0.680          C  
ATOM   2543  C   LYS A 170      15.695 -29.761 -21.604  1.00  0.670          C  
ATOM   2544  O   LYS A 170      16.852 -29.859 -22.016  1.00  0.720          O  
ATOM   2545  CB  LYS A 170      14.751 -32.073 -21.773  1.00  0.940          C  
ATOM   2546  CG  LYS A 170      13.906 -31.693 -22.983  1.00  0.940          C  
ATOM   2547  CD  LYS A 170      13.623 -32.881 -23.896  1.00  0.940          C  
ATOM   2548  CE  LYS A 170      12.884 -32.433 -25.170  1.00  0.940          C  
ATOM   2549  NZ  LYS A 170      11.494 -31.945 -24.891  1.00  0.940          N  
ATOM   2550  H   LYS A 170      12.946 -30.881 -20.390  1.00  0.770          H  
ATOM   2551  HA  LYS A 170      15.778 -31.250 -20.083  1.00  0.820          H  
ATOM   2552 1HB  LYS A 170      15.688 -32.497 -22.134  1.00  1.120          H  
ATOM   2553 2HB  LYS A 170      14.223 -32.856 -21.230  1.00  1.120          H  
ATOM   2554 1HG  LYS A 170      12.970 -31.275 -22.636  1.00  1.120          H  
ATOM   2555 2HG  LYS A 170      14.420 -30.932 -23.572  1.00  1.120          H  
ATOM   2556 1HD  LYS A 170      14.564 -33.351 -24.178  1.00  1.120          H  
ATOM   2557 2HD  LYS A 170      13.011 -33.611 -23.368  1.00  1.120          H  
ATOM   2558 1HE  LYS A 170      13.448 -31.624 -25.637  1.00  1.120          H  
ATOM   2559 2HE  LYS A 170      12.830 -33.272 -25.862  1.00  1.120          H  
ATOM   2560 1HZ  LYS A 170      11.060 -31.659 -25.750  1.00  1.120          H  
ATOM   2561 2HZ  LYS A 170      10.951 -32.678 -24.471  1.00  1.120          H  
ATOM   2562 3HZ  LYS A 170      11.505 -31.125 -24.245  1.00  1.120          H  
ATOM   2563  N   SER A 171      14.923 -28.702 -21.859  1.00  0.650          N  
ATOM   2564  CA  SER A 171      15.365 -27.561 -22.640  1.00  0.660          C  
ATOM   2565  C   SER A 171      15.597 -26.352 -21.740  1.00  0.630          C  
ATOM   2566  O   SER A 171      16.336 -25.435 -22.097  1.00  0.720          O  
ATOM   2567  CB  SER A 171      14.301 -27.210 -23.664  1.00  0.920          C  
ATOM   2568  OG  SER A 171      14.078 -28.263 -24.563  1.00  0.920          O  
ATOM   2569  H   SER A 171      13.986 -28.652 -21.468  1.00  0.780          H  
ATOM   2570  HA  SER A 171      16.297 -27.812 -23.146  1.00  0.790          H  
ATOM   2571 1HB  SER A 171      13.379 -26.975 -23.140  1.00  1.100          H  
ATOM   2572 2HB  SER A 171      14.593 -26.320 -24.213  1.00  1.100          H  
ATOM   2573  HG  SER A 171      13.152 -28.140 -24.886  1.00  1.100          H  
ATOM   2574  N   GLY A 172      14.963 -26.349 -20.557  1.00  0.570          N  
ATOM   2575  CA  GLY A 172      15.029 -25.204 -19.657  1.00  0.550          C  
ATOM   2576  C   GLY A 172      14.098 -24.115 -20.168  1.00  0.530          C  
ATOM   2577  O   GLY A 172      14.355 -22.918 -20.004  1.00  0.570          O  
ATOM   2578  H   GLY A 172      14.352 -27.125 -20.308  1.00  0.680          H  
ATOM   2579 1HA  GLY A 172      14.725 -25.507 -18.661  1.00  0.660          H  
ATOM   2580 2HA  GLY A 172      16.054 -24.834 -19.595  1.00  0.660          H  
ATOM   2581  N   GLU A 173      13.019 -24.533 -20.853  1.00  0.520          N  
ATOM   2582  CA  GLU A 173      12.087 -23.574 -21.454  1.00  0.510          C  
ATOM   2583  C   GLU A 173      10.659 -23.726 -20.919  1.00  0.480          C  
ATOM   2584  O   GLU A 173      10.075 -24.810 -20.891  1.00  0.530          O  
ATOM   2585  CB  GLU A 173      12.115 -23.708 -22.979  1.00  0.720          C  
ATOM   2586  CG  GLU A 173      13.500 -23.415 -23.607  1.00  0.720          C  
ATOM   2587  CD  GLU A 173      13.509 -23.497 -25.122  1.00  0.720          C  
ATOM   2588  OE1 GLU A 173      12.535 -23.075 -25.709  1.00  0.720          O  
ATOM   2589  OE2 GLU A 173      14.478 -23.947 -25.689  1.00  0.720          O  
ATOM   2590  H   GLU A 173      12.826 -25.540 -20.902  1.00  0.620          H  
ATOM   2591  HA  GLU A 173      12.419 -22.564 -21.207  1.00  0.610          H  
ATOM   2592 1HB  GLU A 173      11.827 -24.715 -23.265  1.00  0.860          H  
ATOM   2593 2HB  GLU A 173      11.392 -23.018 -23.417  1.00  0.860          H  
ATOM   2594 1HG  GLU A 173      13.816 -22.419 -23.299  1.00  0.860          H  
ATOM   2595 2HG  GLU A 173      14.220 -24.119 -23.210  1.00  0.860          H  
ATOM   2596  N   ILE A 174      10.110 -22.610 -20.480  1.00  0.450          N  
ATOM   2597  CA  ILE A 174       8.790 -22.546 -19.871  1.00  0.470          C  
ATOM   2598  C   ILE A 174       7.812 -21.652 -20.624  1.00  0.460          C  
ATOM   2599  O   ILE A 174       8.105 -20.500 -20.957  1.00  0.510          O  
ATOM   2600  CB  ILE A 174       8.918 -22.094 -18.394  1.00  0.650          C  
ATOM   2601  CG1 ILE A 174       9.816 -23.070 -17.616  1.00  0.650          C  
ATOM   2602  CG2 ILE A 174       7.568 -22.000 -17.711  1.00  0.650          C  
ATOM   2603  CD1 ILE A 174      11.253 -22.621 -17.492  1.00  0.650          C  
ATOM   2604  H   ILE A 174      10.661 -21.757 -20.577  1.00  0.540          H  
ATOM   2605  HA  ILE A 174       8.367 -23.550 -19.872  1.00  0.560          H  
ATOM   2606  HB  ILE A 174       9.393 -21.129 -18.366  1.00  0.780          H  
ATOM   2607 1HG1 ILE A 174       9.407 -23.184 -16.616  1.00  0.780          H  
ATOM   2608 2HG1 ILE A 174       9.796 -24.039 -18.109  1.00  0.780          H  
ATOM   2609 1HG2 ILE A 174       7.716 -21.674 -16.686  1.00  0.780          H  
ATOM   2610 2HG2 ILE A 174       6.928 -21.282 -18.222  1.00  0.780          H  
ATOM   2611 3HG2 ILE A 174       7.088 -22.983 -17.720  1.00  0.780          H  
ATOM   2612 1HD1 ILE A 174      11.804 -23.361 -16.915  1.00  0.780          H  
ATOM   2613 2HD1 ILE A 174      11.729 -22.509 -18.455  1.00  0.780          H  
ATOM   2614 3HD1 ILE A 174      11.266 -21.666 -16.988  1.00  0.780          H  
ATOM   2615  N   THR A 175       6.629 -22.187 -20.889  1.00  0.440          N  
ATOM   2616  CA  THR A 175       5.611 -21.388 -21.566  1.00  0.450          C  
ATOM   2617  C   THR A 175       4.341 -21.337 -20.743  1.00  0.420          C  
ATOM   2618  O   THR A 175       4.046 -22.270 -19.996  1.00  0.450          O  
ATOM   2619  CB  THR A 175       5.279 -21.970 -22.949  1.00  0.630          C  
ATOM   2620  OG1 THR A 175       4.724 -23.290 -22.810  1.00  0.630          O  
ATOM   2621  CG2 THR A 175       6.542 -22.055 -23.764  1.00  0.630          C  
ATOM   2622  H   THR A 175       6.454 -23.161 -20.612  1.00  0.530          H  
ATOM   2623  HA  THR A 175       5.972 -20.367 -21.690  1.00  0.540          H  
ATOM   2624  HB  THR A 175       4.551 -21.328 -23.438  1.00  0.750          H  
ATOM   2625  HG1 THR A 175       4.297 -23.548 -23.632  1.00  0.750          H  
ATOM   2626 1HG2 THR A 175       6.318 -22.459 -24.747  1.00  0.750          H  
ATOM   2627 2HG2 THR A 175       6.944 -21.070 -23.853  1.00  0.750          H  
ATOM   2628 3HG2 THR A 175       7.263 -22.700 -23.269  1.00  0.750          H  
ATOM   2629  N   GLY A 176       3.520 -20.310 -20.963  1.00  0.450          N  
ATOM   2630  CA  GLY A 176       2.240 -20.257 -20.254  1.00  0.480          C  
ATOM   2631  C   GLY A 176       1.295 -19.136 -20.661  1.00  0.410          C  
ATOM   2632  O   GLY A 176       1.574 -18.346 -21.578  1.00  0.390          O  
ATOM   2633  H   GLY A 176       3.840 -19.548 -21.573  1.00  0.540          H  
ATOM   2634 1HA  GLY A 176       1.724 -21.203 -20.402  1.00  0.580          H  
ATOM   2635 2HA  GLY A 176       2.430 -20.181 -19.181  1.00  0.580          H  
ATOM   2636  N   TYR A 177       0.151 -19.101 -19.969  1.00  0.400          N  
ATOM   2637  CA  TYR A 177      -0.925 -18.171 -20.285  1.00  0.390          C  
ATOM   2638  C   TYR A 177      -1.566 -17.529 -19.048  1.00  0.380          C  
ATOM   2639  O   TYR A 177      -1.755 -18.200 -18.024  1.00  0.430          O  
ATOM   2640  CB  TYR A 177      -2.002 -18.972 -21.009  1.00  0.550          C  
ATOM   2641  CG  TYR A 177      -1.448 -19.807 -22.157  1.00  0.550          C  
ATOM   2642  CD1 TYR A 177      -1.116 -21.139 -21.912  1.00  0.550          C  
ATOM   2643  CD2 TYR A 177      -1.233 -19.278 -23.399  1.00  0.550          C  
ATOM   2644  CE1 TYR A 177      -0.588 -21.916 -22.911  1.00  0.550          C  
ATOM   2645  CE2 TYR A 177      -0.713 -20.063 -24.402  1.00  0.550          C  
ATOM   2646  CZ  TYR A 177      -0.392 -21.367 -24.165  1.00  0.550          C  
ATOM   2647  OH  TYR A 177       0.135 -22.132 -25.180  1.00  0.550          O  
ATOM   2648  H   TYR A 177       0.042 -19.784 -19.221  1.00  0.480          H  
ATOM   2649  HA  TYR A 177      -0.535 -17.376 -20.923  1.00  0.470          H  
ATOM   2650 1HB  TYR A 177      -2.496 -19.644 -20.302  1.00  0.660          H  
ATOM   2651 2HB  TYR A 177      -2.755 -18.298 -21.393  1.00  0.660          H  
ATOM   2652  HD1 TYR A 177      -1.271 -21.562 -20.922  1.00  0.660          H  
ATOM   2653  HD2 TYR A 177      -1.466 -18.248 -23.587  1.00  0.660          H  
ATOM   2654  HE1 TYR A 177      -0.328 -22.954 -22.716  1.00  0.660          H  
ATOM   2655  HE2 TYR A 177      -0.545 -19.649 -25.390  1.00  0.660          H  
ATOM   2656  HH  TYR A 177       0.281 -23.027 -24.866  1.00  0.660          H  
ATOM   2657  N   SER A 178      -2.041 -16.280 -19.195  1.00  0.370          N  
ATOM   2658  CA  SER A 178      -2.794 -15.591 -18.135  1.00  0.420          C  
ATOM   2659  C   SER A 178      -3.944 -14.731 -18.681  1.00  0.440          C  
ATOM   2660  O   SER A 178      -3.738 -13.813 -19.490  1.00  0.580          O  
ATOM   2661  CB  SER A 178      -1.866 -14.726 -17.308  1.00  0.570          C  
ATOM   2662  OG  SER A 178      -2.562 -13.998 -16.348  1.00  0.570          O  
ATOM   2663  H   SER A 178      -1.814 -15.763 -20.050  1.00  0.440          H  
ATOM   2664  HA  SER A 178      -3.222 -16.347 -17.476  1.00  0.500          H  
ATOM   2665 1HB  SER A 178      -1.142 -15.359 -16.803  1.00  0.680          H  
ATOM   2666 2HB  SER A 178      -1.317 -14.044 -17.952  1.00  0.680          H  
ATOM   2667  HG  SER A 178      -1.847 -13.617 -15.768  1.00  0.680          H  
ATOM   2668  N   ASP A 179      -5.171 -15.043 -18.224  1.00  0.450          N  
ATOM   2669  CA  ASP A 179      -6.406 -14.359 -18.652  1.00  0.490          C  
ATOM   2670  C   ASP A 179      -6.984 -13.370 -17.628  1.00  0.490          C  
ATOM   2671  O   ASP A 179      -8.148 -12.981 -17.726  1.00  0.760          O  
ATOM   2672  CB  ASP A 179      -7.514 -15.359 -19.038  1.00  0.670          C  
ATOM   2673  CG  ASP A 179      -7.203 -16.179 -20.299  1.00  0.670          C  
ATOM   2674  OD1 ASP A 179      -6.253 -15.852 -20.960  1.00  0.670          O  
ATOM   2675  OD2 ASP A 179      -7.963 -17.071 -20.637  1.00  0.670          O  
ATOM   2676  H   ASP A 179      -5.252 -15.804 -17.559  1.00  0.540          H  
ATOM   2677  HA  ASP A 179      -6.170 -13.788 -19.550  1.00  0.590          H  
ATOM   2678 1HB  ASP A 179      -7.678 -16.054 -18.204  1.00  0.800          H  
ATOM   2679 2HB  ASP A 179      -8.448 -14.824 -19.197  1.00  0.800          H  
ATOM   2680  N   VAL A 180      -6.195 -12.979 -16.643  1.00  0.570          N  
ATOM   2681  CA  VAL A 180      -6.674 -12.047 -15.626  1.00  0.590          C  
ATOM   2682  C   VAL A 180      -7.016 -10.674 -16.164  1.00  0.580          C  
ATOM   2683  O   VAL A 180      -6.261 -10.093 -16.945  1.00  0.600          O  
ATOM   2684  CB  VAL A 180      -5.645 -11.921 -14.488  1.00  0.820          C  
ATOM   2685  CG1 VAL A 180      -6.015 -10.784 -13.493  1.00  0.820          C  
ATOM   2686  CG2 VAL A 180      -5.647 -13.231 -13.761  1.00  0.820          C  
ATOM   2687  H   VAL A 180      -5.245 -13.333 -16.618  1.00  0.680          H  
ATOM   2688  HA  VAL A 180      -7.584 -12.473 -15.198  1.00  0.710          H  
ATOM   2689  HB  VAL A 180      -4.655 -11.709 -14.897  1.00  0.980          H  
ATOM   2690 1HG1 VAL A 180      -5.274 -10.748 -12.691  1.00  0.980          H  
ATOM   2691 2HG1 VAL A 180      -6.025  -9.812 -13.987  1.00  0.980          H  
ATOM   2692 3HG1 VAL A 180      -6.997 -10.973 -13.059  1.00  0.980          H  
ATOM   2693 1HG2 VAL A 180      -4.947 -13.197 -12.939  1.00  0.980          H  
ATOM   2694 2HG2 VAL A 180      -6.640 -13.417 -13.373  1.00  0.980          H  
ATOM   2695 3HG2 VAL A 180      -5.378 -14.038 -14.441  1.00  0.980          H  
ATOM   2696  N   LYS A 181      -8.172 -10.160 -15.752  1.00  0.570          N  
ATOM   2697  CA  LYS A 181      -8.595  -8.830 -16.149  1.00  0.580          C  
ATOM   2698  C   LYS A 181      -9.676  -8.280 -15.241  1.00  0.540          C  
ATOM   2699  O   LYS A 181     -10.636  -8.981 -14.919  1.00  0.590          O  
ATOM   2700  CB  LYS A 181      -9.106  -8.864 -17.597  1.00  0.810          C  
ATOM   2701  CG  LYS A 181     -10.349  -9.760 -17.801  1.00  0.810          C  
ATOM   2702  CD  LYS A 181     -10.765  -9.847 -19.253  1.00  0.810          C  
ATOM   2703  CE  LYS A 181     -11.982 -10.754 -19.426  1.00  0.810          C  
ATOM   2704  NZ  LYS A 181     -12.378 -10.909 -20.863  1.00  0.810          N  
ATOM   2705  H   LYS A 181      -8.758 -10.702 -15.132  1.00  0.680          H  
ATOM   2706  HA  LYS A 181      -7.752  -8.154 -16.079  1.00  0.700          H  
ATOM   2707 1HB  LYS A 181      -9.371  -7.852 -17.913  1.00  0.970          H  
ATOM   2708 2HB  LYS A 181      -8.317  -9.216 -18.262  1.00  0.970          H  
ATOM   2709 1HG  LYS A 181     -10.135 -10.764 -17.426  1.00  0.970          H  
ATOM   2710 2HG  LYS A 181     -11.193  -9.357 -17.250  1.00  0.970          H  
ATOM   2711 1HD  LYS A 181     -11.019  -8.847 -19.601  1.00  0.970          H  
ATOM   2712 2HD  LYS A 181      -9.941 -10.234 -19.856  1.00  0.970          H  
ATOM   2713 1HE  LYS A 181     -11.749 -11.736 -19.016  1.00  0.970          H  
ATOM   2714 2HE  LYS A 181     -12.820 -10.330 -18.873  1.00  0.970          H  
ATOM   2715 1HZ  LYS A 181     -13.180 -11.516 -20.929  1.00  0.970          H  
ATOM   2716 2HZ  LYS A 181     -12.613 -10.008 -21.274  1.00  0.970          H  
ATOM   2717 3HZ  LYS A 181     -11.605 -11.318 -21.380  1.00  0.970          H  
ATOM   2718  N   SER A 182      -9.590  -6.983 -14.926  1.00  0.540          N  
ATOM   2719  CA  SER A 182     -10.669  -6.294 -14.213  1.00  0.520          C  
ATOM   2720  C   SER A 182     -11.835  -6.042 -15.178  1.00  0.470          C  
ATOM   2721  O   SER A 182     -12.964  -5.758 -14.768  1.00  0.570          O  
ATOM   2722  CB  SER A 182     -10.178  -4.967 -13.653  1.00  0.740          C  
ATOM   2723  OG  SER A 182      -9.943  -4.036 -14.681  1.00  0.740          O  
ATOM   2724  H   SER A 182      -8.722  -6.468 -15.119  1.00  0.650          H  
ATOM   2725  HA  SER A 182     -11.017  -6.927 -13.397  1.00  0.620          H  
ATOM   2726 1HB  SER A 182     -10.911  -4.564 -12.958  1.00  0.880          H  
ATOM   2727 2HB  SER A 182      -9.253  -5.131 -13.098  1.00  0.880          H  
ATOM   2728  HG  SER A 182      -9.572  -3.220 -14.239  1.00  0.880          H  
ATOM   2729  N   GLY A 183     -11.538  -6.173 -16.470  1.00  0.480          N  
ATOM   2730  CA  GLY A 183     -12.462  -5.969 -17.572  1.00  0.430          C  
ATOM   2731  C   GLY A 183     -11.751  -5.211 -18.682  1.00  0.380          C  
ATOM   2732  O   GLY A 183     -10.521  -5.178 -18.722  1.00  0.630          O  
ATOM   2733  H   GLY A 183     -10.580  -6.403 -16.677  1.00  0.580          H  
ATOM   2734 1HA  GLY A 183     -12.811  -6.933 -17.941  1.00  0.520          H  
ATOM   2735 2HA  GLY A 183     -13.330  -5.406 -17.230  1.00  0.520          H  
ATOM   2736  N   LEU A 184     -12.542  -4.596 -19.568  1.00  0.650          N  
ATOM   2737  CA  LEU A 184     -12.060  -3.801 -20.703  1.00  0.930          C  
ATOM   2738  C   LEU A 184     -11.275  -4.524 -21.776  1.00  1.180          C  
ATOM   2739  O   LEU A 184     -10.323  -3.971 -22.328  1.00  1.960          O  
ATOM   2740  CB  LEU A 184     -11.160  -2.688 -20.176  1.00  1.190          C  
ATOM   2741  CG  LEU A 184     -11.740  -1.815 -19.101  1.00  1.190          C  
ATOM   2742  CD1 LEU A 184     -10.690  -0.854 -18.689  1.00  1.190          C  
ATOM   2743  CD2 LEU A 184     -12.943  -1.131 -19.608  1.00  1.190          C  
ATOM   2744  H   LEU A 184     -13.540  -4.683 -19.444  1.00  0.780          H  
ATOM   2745  HA  LEU A 184     -12.928  -3.375 -21.202  1.00  1.120          H  
ATOM   2746 1HB  LEU A 184     -10.221  -3.100 -19.820  1.00  1.430          H  
ATOM   2747 2HB  LEU A 184     -10.929  -2.025 -21.005  1.00  1.430          H  
ATOM   2748  HG  LEU A 184     -12.002  -2.408 -18.228  1.00  1.430          H  
ATOM   2749 1HD1 LEU A 184     -11.058  -0.206 -17.898  1.00  1.430          H  
ATOM   2750 2HD1 LEU A 184      -9.850  -1.434 -18.319  1.00  1.430          H  
ATOM   2751 3HD1 LEU A 184     -10.383  -0.254 -19.548  1.00  1.430          H  
ATOM   2752 1HD2 LEU A 184     -13.329  -0.498 -18.819  1.00  1.430          H  
ATOM   2753 2HD2 LEU A 184     -12.666  -0.534 -20.477  1.00  1.430          H  
ATOM   2754 3HD2 LEU A 184     -13.710  -1.833 -19.888  1.00  1.430          H  
ATOM   2755  N   SER A 185     -11.666  -5.728 -22.138  1.00  1.050          N  
ATOM   2756  CA  SER A 185     -10.926  -6.390 -23.198  1.00  1.570          C  
ATOM   2757  C   SER A 185     -11.796  -7.357 -23.973  1.00  1.170          C  
ATOM   2758  O   SER A 185     -12.920  -7.680 -23.570  1.00  1.410          O  
ATOM   2759  CB  SER A 185      -9.730  -7.120 -22.631  1.00  1.990          C  
ATOM   2760  OG  SER A 185     -10.122  -8.228 -21.885  1.00  1.990          O  
ATOM   2761  H   SER A 185     -12.442  -6.186 -21.686  1.00  1.260          H  
ATOM   2762  HA  SER A 185     -10.569  -5.634 -23.899  1.00  1.880          H  
ATOM   2763 1HB  SER A 185      -9.084  -7.425 -23.439  1.00  2.390          H  
ATOM   2764 2HB  SER A 185      -9.161  -6.445 -22.000  1.00  2.390          H  
ATOM   2765  HG  SER A 185      -9.321  -8.566 -21.477  1.00  2.390          H  
ATOM   2766  N   THR A 186     -11.265  -7.808 -25.098  1.00  0.820          N  
ATOM   2767  CA  THR A 186     -11.919  -8.749 -25.988  1.00  0.600          C  
ATOM   2768  C   THR A 186     -11.817 -10.166 -25.442  1.00  0.480          C  
ATOM   2769  O   THR A 186     -10.983 -10.456 -24.583  1.00  0.520          O  
ATOM   2770  CB  THR A 186     -11.230  -8.723 -27.367  1.00  0.930          C  
ATOM   2771  OG1 THR A 186      -9.879  -9.169 -27.206  1.00  0.930          O  
ATOM   2772  CG2 THR A 186     -11.232  -7.306 -27.967  1.00  0.930          C  
ATOM   2773  H   THR A 186     -10.344  -7.480 -25.354  1.00  0.980          H  
ATOM   2774  HA  THR A 186     -12.971  -8.478 -26.085  1.00  0.720          H  
ATOM   2775  HB  THR A 186     -11.724  -9.392 -28.019  1.00  1.110          H  
ATOM   2776  HG1 THR A 186      -9.458  -9.258 -28.071  1.00  1.110          H  
ATOM   2777 1HG2 THR A 186     -10.734  -7.311 -28.934  1.00  1.110          H  
ATOM   2778 2HG2 THR A 186     -12.259  -6.964 -28.097  1.00  1.110          H  
ATOM   2779 3HG2 THR A 186     -10.710  -6.618 -27.309  1.00  1.110          H  
ATOM   2780  N   GLY A 187     -12.593 -11.095 -26.009  1.00  0.650          N  
ATOM   2781  CA  GLY A 187     -12.526 -12.500 -25.587  1.00  0.920          C  
ATOM   2782  C   GLY A 187     -11.274 -13.185 -26.127  1.00  0.910          C  
ATOM   2783  O   GLY A 187     -10.974 -14.331 -25.798  1.00  1.070          O  
ATOM   2784  H   GLY A 187     -13.268 -10.820 -26.709  1.00  0.780          H  
ATOM   2785 1HA  GLY A 187     -12.531 -12.551 -24.499  1.00  1.100          H  
ATOM   2786 2HA  GLY A 187     -13.412 -13.028 -25.937  1.00  1.100          H  
ATOM   2787  N   ALA A 188     -10.577 -12.473 -27.004  1.00  0.880          N  
ATOM   2788  CA  ALA A 188      -9.346 -12.896 -27.630  1.00  0.970          C  
ATOM   2789  C   ALA A 188      -8.131 -12.349 -26.880  1.00  0.740          C  
ATOM   2790  O   ALA A 188      -6.996 -12.605 -27.288  1.00  0.850          O  
ATOM   2791  CB  ALA A 188      -9.312 -12.440 -29.075  1.00  1.320          C  
ATOM   2792  H   ALA A 188     -10.903 -11.541 -27.197  1.00  1.060          H  
ATOM   2793  HA  ALA A 188      -9.297 -13.984 -27.595  1.00  1.160          H  
ATOM   2794 1HB  ALA A 188      -8.390 -12.776 -29.547  1.00  1.590          H  
ATOM   2795 2HB  ALA A 188     -10.154 -12.861 -29.610  1.00  1.590          H  
ATOM   2796 3HB  ALA A 188      -9.359 -11.360 -29.108  1.00  1.590          H  
ATOM   2797  N   THR A 189      -8.345 -11.571 -25.809  1.00  0.510          N  
ATOM   2798  CA  THR A 189      -7.214 -10.996 -25.095  1.00  0.440          C  
ATOM   2799  C   THR A 189      -6.703 -11.925 -24.017  1.00  0.420          C  
ATOM   2800  O   THR A 189      -7.422 -12.348 -23.112  1.00  0.710          O  
ATOM   2801  CB  THR A 189      -7.553  -9.619 -24.485  1.00  0.640          C  
ATOM   2802  OG1 THR A 189      -7.877  -8.693 -25.539  1.00  0.640          O  
ATOM   2803  CG2 THR A 189      -6.357  -9.056 -23.675  1.00  0.640          C  
ATOM   2804  H   THR A 189      -9.288 -11.370 -25.469  1.00  0.610          H  
ATOM   2805  HA  THR A 189      -6.404 -10.842 -25.808  1.00  0.530          H  
ATOM   2806  HB  THR A 189      -8.421  -9.727 -23.832  1.00  0.770          H  
ATOM   2807  HG1 THR A 189      -8.666  -9.001 -26.019  1.00  0.770          H  
ATOM   2808 1HG2 THR A 189      -6.625  -8.086 -23.263  1.00  0.770          H  
ATOM   2809 2HG2 THR A 189      -6.104  -9.729 -22.856  1.00  0.770          H  
ATOM   2810 3HG2 THR A 189      -5.495  -8.944 -24.330  1.00  0.770          H  
ATOM   2811  N   ARG A 190      -5.432 -12.237 -24.154  1.00  0.410          N  
ATOM   2812  CA  ARG A 190      -4.675 -13.122 -23.290  1.00  0.440          C  
ATOM   2813  C   ARG A 190      -3.242 -12.646 -23.241  1.00  0.410          C  
ATOM   2814  O   ARG A 190      -2.739 -12.159 -24.250  1.00  0.430          O  
ATOM   2815  CB  ARG A 190      -4.767 -14.535 -23.839  1.00  0.600          C  
ATOM   2816  CG  ARG A 190      -3.889 -15.583 -23.199  1.00  0.600          C  
ATOM   2817  CD  ARG A 190      -4.228 -16.925 -23.714  1.00  0.600          C  
ATOM   2818  NE  ARG A 190      -5.474 -17.401 -23.182  1.00  0.600          N  
ATOM   2819  CZ  ARG A 190      -6.167 -18.483 -23.616  1.00  0.600          C  
ATOM   2820  NH1 ARG A 190      -5.732 -19.214 -24.640  1.00  0.600          N  
ATOM   2821  NH2 ARG A 190      -7.295 -18.815 -22.998  1.00  0.600          N  
ATOM   2822  H   ARG A 190      -4.956 -11.828 -24.947  1.00  0.490          H  
ATOM   2823  HA  ARG A 190      -5.099 -13.101 -22.282  1.00  0.530          H  
ATOM   2824 1HB  ARG A 190      -5.796 -14.876 -23.731  1.00  0.720          H  
ATOM   2825 2HB  ARG A 190      -4.543 -14.521 -24.901  1.00  0.720          H  
ATOM   2826 1HG  ARG A 190      -2.841 -15.387 -23.431  1.00  0.720          H  
ATOM   2827 2HG  ARG A 190      -4.031 -15.578 -22.115  1.00  0.720          H  
ATOM   2828 1HD  ARG A 190      -4.315 -16.877 -24.793  1.00  0.720          H  
ATOM   2829 2HD  ARG A 190      -3.479 -17.612 -23.447  1.00  0.720          H  
ATOM   2830  HE  ARG A 190      -5.864 -16.877 -22.373  1.00  0.720          H  
ATOM   2831 1HH1 ARG A 190      -4.876 -18.972 -25.111  1.00  0.720          H  
ATOM   2832 2HH1 ARG A 190      -6.261 -20.019 -24.947  1.00  0.720          H  
ATOM   2833 1HH2 ARG A 190      -7.621 -18.257 -22.175  1.00  0.720          H  
ATOM   2834 2HH2 ARG A 190      -7.826 -19.613 -23.293  1.00  0.720          H  
ATOM   2835  N   LEU A 191      -2.572 -12.744 -22.093  1.00  0.420          N  
ATOM   2836  CA  LEU A 191      -1.154 -12.414 -22.126  1.00  0.430          C  
ATOM   2837  C   LEU A 191      -0.441 -13.744 -22.207  1.00  0.360          C  
ATOM   2838  O   LEU A 191      -0.798 -14.716 -21.522  1.00  0.350          O  
ATOM   2839  CB  LEU A 191      -0.673 -11.615 -20.897  1.00  0.600          C  
ATOM   2840  CG  LEU A 191       0.835 -10.994 -20.961  1.00  0.600          C  
ATOM   2841  CD1 LEU A 191       0.899  -9.861 -21.982  1.00  0.600          C  
ATOM   2842  CD2 LEU A 191       1.263 -10.433 -19.628  1.00  0.600          C  
ATOM   2843  H   LEU A 191      -3.021 -13.102 -21.241  1.00  0.500          H  
ATOM   2844  HA  LEU A 191      -0.926 -11.853 -23.029  1.00  0.520          H  
ATOM   2845 1HB  LEU A 191      -1.337 -10.825 -20.786  1.00  0.720          H  
ATOM   2846 2HB  LEU A 191      -0.746 -12.251 -20.013  1.00  0.720          H  
ATOM   2847  HG  LEU A 191       1.519 -11.777 -21.270  1.00  0.720          H  
ATOM   2848 1HD1 LEU A 191       1.905  -9.458 -22.034  1.00  0.720          H  
ATOM   2849 2HD1 LEU A 191       0.617 -10.210 -22.936  1.00  0.720          H  
ATOM   2850 3HD1 LEU A 191       0.218  -9.066 -21.679  1.00  0.720          H  
ATOM   2851 1HD2 LEU A 191       2.274 -10.037 -19.703  1.00  0.720          H  
ATOM   2852 2HD2 LEU A 191       0.616  -9.643 -19.375  1.00  0.720          H  
ATOM   2853 3HD2 LEU A 191       1.227 -11.173 -18.864  1.00  0.720          H  
ATOM   2854  N   PHE A 192       0.578 -13.787 -23.031  1.00  0.360          N  
ATOM   2855  CA  PHE A 192       1.354 -14.982 -23.221  1.00  0.350          C  
ATOM   2856  C   PHE A 192       2.721 -14.778 -22.616  1.00  0.320          C  
ATOM   2857  O   PHE A 192       3.275 -13.671 -22.663  1.00  0.310          O  
ATOM   2858  CB  PHE A 192       1.470 -15.222 -24.711  1.00  0.490          C  
ATOM   2859  CG  PHE A 192       0.138 -15.412 -25.368  1.00  0.490          C  
ATOM   2860  CD1 PHE A 192      -0.588 -14.323 -25.807  1.00  0.490          C  
ATOM   2861  CD2 PHE A 192      -0.380 -16.642 -25.560  1.00  0.490          C  
ATOM   2862  CE1 PHE A 192      -1.794 -14.472 -26.411  1.00  0.490          C  
ATOM   2863  CE2 PHE A 192      -1.593 -16.813 -26.178  1.00  0.490          C  
ATOM   2864  CZ  PHE A 192      -2.301 -15.715 -26.603  1.00  0.490          C  
ATOM   2865  H   PHE A 192       0.792 -12.973 -23.607  1.00  0.430          H  
ATOM   2866  HA  PHE A 192       0.864 -15.827 -22.733  1.00  0.420          H  
ATOM   2867 1HB  PHE A 192       1.967 -14.378 -25.182  1.00  0.590          H  
ATOM   2868 2HB  PHE A 192       2.073 -16.101 -24.886  1.00  0.590          H  
ATOM   2869  HD1 PHE A 192      -0.195 -13.327 -25.671  1.00  0.590          H  
ATOM   2870  HD2 PHE A 192       0.182 -17.484 -25.218  1.00  0.590          H  
ATOM   2871  HE1 PHE A 192      -2.347 -13.585 -26.746  1.00  0.590          H  
ATOM   2872  HE2 PHE A 192      -1.996 -17.813 -26.332  1.00  0.590          H  
ATOM   2873  HZ  PHE A 192      -3.265 -15.833 -27.097  1.00  0.590          H  
ATOM   2874  N   VAL A 193       3.287 -15.848 -22.076  1.00  0.350          N  
ATOM   2875  CA  VAL A 193       4.626 -15.750 -21.517  1.00  0.360          C  
ATOM   2876  C   VAL A 193       5.541 -16.832 -22.037  1.00  0.370          C  
ATOM   2877  O   VAL A 193       5.153 -17.998 -22.210  1.00  0.400          O  
ATOM   2878  CB  VAL A 193       4.595 -15.800 -19.959  1.00  0.500          C  
ATOM   2879  CG1 VAL A 193       4.072 -17.138 -19.465  1.00  0.500          C  
ATOM   2880  CG2 VAL A 193       5.967 -15.514 -19.356  1.00  0.500          C  
ATOM   2881  H   VAL A 193       2.765 -16.731 -22.045  1.00  0.420          H  
ATOM   2882  HA  VAL A 193       5.053 -14.790 -21.806  1.00  0.430          H  
ATOM   2883  HB  VAL A 193       3.931 -15.045 -19.630  1.00  0.600          H  
ATOM   2884 1HG1 VAL A 193       4.018 -17.133 -18.379  1.00  0.600          H  
ATOM   2885 2HG1 VAL A 193       3.097 -17.286 -19.866  1.00  0.600          H  
ATOM   2886 3HG1 VAL A 193       4.724 -17.946 -19.775  1.00  0.600          H  
ATOM   2887 1HG2 VAL A 193       5.884 -15.509 -18.271  1.00  0.600          H  
ATOM   2888 2HG2 VAL A 193       6.694 -16.267 -19.642  1.00  0.600          H  
ATOM   2889 3HG2 VAL A 193       6.300 -14.534 -19.700  1.00  0.600          H  
ATOM   2890  N   TYR A 194       6.781 -16.428 -22.235  1.00  0.350          N  
ATOM   2891  CA  TYR A 194       7.851 -17.321 -22.593  1.00  0.360          C  
ATOM   2892  C   TYR A 194       9.014 -17.050 -21.660  1.00  0.330          C  
ATOM   2893  O   TYR A 194       9.430 -15.900 -21.470  1.00  0.320          O  
ATOM   2894  CB  TYR A 194       8.331 -17.146 -24.022  1.00  0.500          C  
ATOM   2895  CG  TYR A 194       9.476 -18.068 -24.287  1.00  0.500          C  
ATOM   2896  CD1 TYR A 194       9.245 -19.364 -24.658  1.00  0.500          C  
ATOM   2897  CD2 TYR A 194      10.764 -17.623 -24.107  1.00  0.500          C  
ATOM   2898  CE1 TYR A 194      10.303 -20.220 -24.856  1.00  0.500          C  
ATOM   2899  CE2 TYR A 194      11.812 -18.473 -24.300  1.00  0.500          C  
ATOM   2900  CZ  TYR A 194      11.592 -19.753 -24.672  1.00  0.500          C  
ATOM   2901  OH  TYR A 194      12.664 -20.563 -24.863  1.00  0.500          O  
ATOM   2902  H   TYR A 194       6.991 -15.433 -22.099  1.00  0.420          H  
ATOM   2903  HA  TYR A 194       7.533 -18.352 -22.440  1.00  0.430          H  
ATOM   2904 1HB  TYR A 194       7.527 -17.367 -24.727  1.00  0.600          H  
ATOM   2905 2HB  TYR A 194       8.661 -16.120 -24.181  1.00  0.600          H  
ATOM   2906  HD1 TYR A 194       8.236 -19.700 -24.798  1.00  0.600          H  
ATOM   2907  HD2 TYR A 194      10.937 -16.595 -23.804  1.00  0.600          H  
ATOM   2908  HE1 TYR A 194      10.130 -21.253 -25.157  1.00  0.600          H  
ATOM   2909  HE2 TYR A 194      12.830 -18.135 -24.161  1.00  0.600          H  
ATOM   2910  HH  TYR A 194      12.376 -21.436 -25.214  1.00  0.600          H  
ATOM   2911  N   ALA A 195       9.577 -18.103 -21.106  1.00  0.390          N  
ATOM   2912  CA  ALA A 195      10.696 -17.936 -20.220  1.00  0.430          C  
ATOM   2913  C   ALA A 195      11.734 -19.015 -20.416  1.00  0.420          C  
ATOM   2914  O   ALA A 195      11.430 -20.132 -20.838  1.00  0.490          O  
ATOM   2915  CB  ALA A 195      10.201 -17.964 -18.792  1.00  0.590          C  
ATOM   2916  H   ALA A 195       9.177 -19.032 -21.256  1.00  0.470          H  
ATOM   2917  HA  ALA A 195      11.158 -16.981 -20.440  1.00  0.520          H  
ATOM   2918 1HB  ALA A 195      11.041 -17.809 -18.113  1.00  0.700          H  
ATOM   2919 2HB  ALA A 195       9.462 -17.181 -18.667  1.00  0.700          H  
ATOM   2920 3HB  ALA A 195       9.743 -18.918 -18.592  1.00  0.700          H  
ATOM   2921  N   ALA A 196      12.970 -18.700 -20.071  1.00  0.420          N  
ATOM   2922  CA  ALA A 196      13.999 -19.719 -20.162  1.00  0.490          C  
ATOM   2923  C   ALA A 196      15.108 -19.526 -19.140  1.00  0.490          C  
ATOM   2924  O   ALA A 196      15.342 -18.423 -18.635  1.00  0.460          O  
ATOM   2925  CB  ALA A 196      14.578 -19.735 -21.568  1.00  0.660          C  
ATOM   2926  H   ALA A 196      13.172 -17.740 -19.773  1.00  0.500          H  
ATOM   2927  HA  ALA A 196      13.532 -20.678 -19.958  1.00  0.590          H  
ATOM   2928 1HB  ALA A 196      15.322 -20.535 -21.641  1.00  0.790          H  
ATOM   2929 2HB  ALA A 196      13.777 -19.920 -22.287  1.00  0.790          H  
ATOM   2930 3HB  ALA A 196      15.048 -18.778 -21.779  1.00  0.790          H  
ATOM   2931  N   PHE A 197      15.789 -20.626 -18.841  1.00  0.600          N  
ATOM   2932  CA  PHE A 197      16.912 -20.637 -17.906  1.00  0.700          C  
ATOM   2933  C   PHE A 197      18.262 -20.964 -18.524  1.00  0.780          C  
ATOM   2934  O   PHE A 197      18.353 -21.645 -19.545  1.00  0.930          O  
ATOM   2935  CB  PHE A 197      16.677 -21.640 -16.785  1.00  0.940          C  
ATOM   2936  CG  PHE A 197      15.623 -21.301 -15.830  1.00  0.940          C  
ATOM   2937  CD1 PHE A 197      14.344 -21.750 -15.975  1.00  0.940          C  
ATOM   2938  CD2 PHE A 197      15.942 -20.543 -14.733  1.00  0.940          C  
ATOM   2939  CE1 PHE A 197      13.411 -21.445 -15.018  1.00  0.940          C  
ATOM   2940  CE2 PHE A 197      15.015 -20.241 -13.792  1.00  0.940          C  
ATOM   2941  CZ  PHE A 197      13.747 -20.694 -13.934  1.00  0.940          C  
ATOM   2942  H   PHE A 197      15.496 -21.508 -19.281  1.00  0.720          H  
ATOM   2943  HA  PHE A 197      16.983 -19.646 -17.465  1.00  0.840          H  
ATOM   2944 1HB  PHE A 197      16.440 -22.616 -17.219  1.00  1.130          H  
ATOM   2945 2HB  PHE A 197      17.593 -21.765 -16.221  1.00  1.130          H  
ATOM   2946  HD1 PHE A 197      14.086 -22.359 -16.844  1.00  1.130          H  
ATOM   2947  HD2 PHE A 197      16.967 -20.189 -14.633  1.00  1.130          H  
ATOM   2948  HE1 PHE A 197      12.404 -21.806 -15.110  1.00  1.130          H  
ATOM   2949  HE2 PHE A 197      15.292 -19.642 -12.928  1.00  1.130          H  
ATOM   2950  HZ  PHE A 197      13.003 -20.460 -13.190  1.00  1.130          H  
ATOM   2951  N   ASP A 198      19.339 -20.516 -17.857  1.00  0.700          N  
ATOM   2952  CA  ASP A 198      20.702 -20.880 -18.266  1.00  0.750          C  
ATOM   2953  C   ASP A 198      21.181 -22.201 -17.638  1.00  0.810          C  
ATOM   2954  O   ASP A 198      22.331 -22.612 -17.825  1.00  1.020          O  
ATOM   2955  CB  ASP A 198      21.701 -19.763 -17.934  1.00  1.030          C  
ATOM   2956  CG  ASP A 198      21.800 -19.455 -16.433  1.00  1.030          C  
ATOM   2957  OD1 ASP A 198      20.942 -19.894 -15.690  1.00  1.030          O  
ATOM   2958  OD2 ASP A 198      22.720 -18.790 -16.024  1.00  1.030          O  
ATOM   2959  H   ASP A 198      19.203 -19.895 -17.042  1.00  0.840          H  
ATOM   2960  HA  ASP A 198      20.703 -21.010 -19.348  1.00  0.900          H  
ATOM   2961 1HB  ASP A 198      22.689 -20.047 -18.299  1.00  1.240          H  
ATOM   2962 2HB  ASP A 198      21.412 -18.851 -18.457  1.00  1.240          H  
ATOM   2963  N   LYS A 199      20.277 -22.865 -16.927  1.00  0.760          N  
ATOM   2964  CA  LYS A 199      20.510 -24.139 -16.274  1.00  0.810          C  
ATOM   2965  C   LYS A 199      19.398 -25.101 -16.709  1.00  0.790          C  
ATOM   2966  O   LYS A 199      18.265 -24.659 -16.896  1.00  0.700          O  
ATOM   2967  CB  LYS A 199      20.463 -23.971 -14.744  1.00  1.110          C  
ATOM   2968  CG  LYS A 199      21.487 -23.021 -14.124  1.00  1.110          C  
ATOM   2969  CD  LYS A 199      22.900 -23.575 -14.165  1.00  1.110          C  
ATOM   2970  CE  LYS A 199      23.886 -22.682 -13.388  1.00  1.110          C  
ATOM   2971  NZ  LYS A 199      24.209 -21.405 -14.109  1.00  1.110          N  
ATOM   2972  H   LYS A 199      19.375 -22.426 -16.841  1.00  0.910          H  
ATOM   2973  HA  LYS A 199      21.481 -24.505 -16.589  1.00  0.970          H  
ATOM   2974 1HB  LYS A 199      19.490 -23.574 -14.472  1.00  1.340          H  
ATOM   2975 2HB  LYS A 199      20.557 -24.941 -14.259  1.00  1.340          H  
ATOM   2976 1HG  LYS A 199      21.460 -22.074 -14.656  1.00  1.340          H  
ATOM   2977 2HG  LYS A 199      21.216 -22.836 -13.094  1.00  1.340          H  
ATOM   2978 1HD  LYS A 199      22.917 -24.581 -13.747  1.00  1.340          H  
ATOM   2979 2HD  LYS A 199      23.235 -23.622 -15.203  1.00  1.340          H  
ATOM   2980 1HE  LYS A 199      23.448 -22.433 -12.419  1.00  1.340          H  
ATOM   2981 2HE  LYS A 199      24.809 -23.237 -13.225  1.00  1.340          H  
ATOM   2982 1HZ  LYS A 199      24.858 -20.860 -13.555  1.00  1.340          H  
ATOM   2983 2HZ  LYS A 199      24.626 -21.614 -15.004  1.00  1.340          H  
ATOM   2984 3HZ  LYS A 199      23.369 -20.852 -14.266  1.00  1.340          H  
ATOM   2985  N   PRO A 200      19.676 -26.404 -16.871  1.00  0.920          N  
ATOM   2986  CA  PRO A 200      18.705 -27.443 -17.171  1.00  0.950          C  
ATOM   2987  C   PRO A 200      17.860 -27.672 -15.940  1.00  0.850          C  
ATOM   2988  O   PRO A 200      18.351 -27.464 -14.832  1.00  0.840          O  
ATOM   2989  CB  PRO A 200      19.586 -28.651 -17.498  1.00  1.420          C  
ATOM   2990  CG  PRO A 200      20.868 -28.408 -16.718  1.00  1.420          C  
ATOM   2991  CD  PRO A 200      21.058 -26.897 -16.723  1.00  1.420          C  
ATOM   2992  HA  PRO A 200      18.084 -27.145 -18.031  1.00  1.140          H  
ATOM   2993 1HB  PRO A 200      19.066 -29.575 -17.189  1.00  1.710          H  
ATOM   2994 2HB  PRO A 200      19.741 -28.721 -18.585  1.00  1.710          H  
ATOM   2995 1HG  PRO A 200      20.766 -28.812 -15.697  1.00  1.710          H  
ATOM   2996 2HG  PRO A 200      21.707 -28.944 -17.188  1.00  1.710          H  
ATOM   2997 1HD  PRO A 200      21.484 -26.602 -15.754  1.00  1.710          H  
ATOM   2998 2HD  PRO A 200      21.682 -26.583 -17.576  1.00  1.710          H  
ATOM   2999  N   VAL A 201      16.636 -28.137 -16.120  1.00  0.840          N  
ATOM   3000  CA  VAL A 201      15.754 -28.431 -15.007  1.00  0.770          C  
ATOM   3001  C   VAL A 201      15.883 -29.906 -14.634  1.00  0.740          C  
ATOM   3002  O   VAL A 201      15.817 -30.768 -15.510  1.00  0.750          O  
ATOM   3003  CB  VAL A 201      14.338 -28.060 -15.442  1.00  1.110          C  
ATOM   3004  CG1 VAL A 201      13.317 -28.392 -14.387  1.00  1.110          C  
ATOM   3005  CG2 VAL A 201      14.316 -26.573 -15.809  1.00  1.110          C  
ATOM   3006  H   VAL A 201      16.271 -28.326 -17.060  1.00  1.010          H  
ATOM   3007  HA  VAL A 201      16.037 -27.817 -14.148  1.00  0.920          H  
ATOM   3008  HB  VAL A 201      14.114 -28.617 -16.282  1.00  1.330          H  
ATOM   3009 1HG1 VAL A 201      12.317 -28.138 -14.738  1.00  1.330          H  
ATOM   3010 2HG1 VAL A 201      13.353 -29.453 -14.176  1.00  1.330          H  
ATOM   3011 3HG1 VAL A 201      13.536 -27.833 -13.475  1.00  1.330          H  
ATOM   3012 1HG2 VAL A 201      13.327 -26.290 -16.168  1.00  1.330          H  
ATOM   3013 2HG2 VAL A 201      14.572 -25.999 -14.936  1.00  1.330          H  
ATOM   3014 3HG2 VAL A 201      15.043 -26.377 -16.581  1.00  1.330          H  
ATOM   3015  N   ILE A 202      16.149 -30.196 -13.359  1.00  0.760          N  
ATOM   3016  CA  ILE A 202      16.310 -31.593 -12.953  1.00  0.810          C  
ATOM   3017  C   ILE A 202      14.950 -32.248 -12.798  1.00  0.780          C  
ATOM   3018  O   ILE A 202      14.754 -33.406 -13.164  1.00  0.830          O  
ATOM   3019  CB  ILE A 202      17.159 -31.747 -11.644  1.00  1.110          C  
ATOM   3020  CG1 ILE A 202      17.593 -33.237 -11.416  1.00  1.110          C  
ATOM   3021  CG2 ILE A 202      16.426 -31.224 -10.373  1.00  1.110          C  
ATOM   3022  CD1 ILE A 202      18.570 -33.800 -12.436  1.00  1.110          C  
ATOM   3023  H   ILE A 202      16.167 -29.431 -12.681  1.00  0.910          H  
ATOM   3024  HA  ILE A 202      16.826 -32.104 -13.757  1.00  0.970          H  
ATOM   3025  HB  ILE A 202      18.070 -31.170 -11.773  1.00  1.340          H  
ATOM   3026 1HG1 ILE A 202      18.060 -33.312 -10.436  1.00  1.340          H  
ATOM   3027 2HG1 ILE A 202      16.704 -33.868 -11.422  1.00  1.340          H  
ATOM   3028 1HG2 ILE A 202      17.050 -31.320  -9.509  1.00  1.340          H  
ATOM   3029 2HG2 ILE A 202      16.192 -30.213 -10.501  1.00  1.340          H  
ATOM   3030 3HG2 ILE A 202      15.537 -31.768 -10.179  1.00  1.340          H  
ATOM   3031 1HD1 ILE A 202      18.807 -34.830 -12.168  1.00  1.340          H  
ATOM   3032 2HD1 ILE A 202      18.146 -33.791 -13.433  1.00  1.340          H  
ATOM   3033 3HD1 ILE A 202      19.484 -33.207 -12.425  1.00  1.340          H  
ATOM   3034  N   LYS A 203      14.011 -31.492 -12.243  1.00  0.780          N  
ATOM   3035  CA  LYS A 203      12.660 -31.981 -12.013  1.00  0.850          C  
ATOM   3036  C   LYS A 203      11.632 -30.911 -12.294  1.00  0.710          C  
ATOM   3037  O   LYS A 203      11.869 -29.715 -12.083  1.00  0.640          O  
ATOM   3038  CB  LYS A 203      12.456 -32.506 -10.577  1.00  1.160          C  
ATOM   3039  CG  LYS A 203      13.298 -33.736 -10.139  1.00  1.160          C  
ATOM   3040  CD  LYS A 203      12.827 -35.033 -10.790  1.00  1.160          C  
ATOM   3041  CE  LYS A 203      13.635 -36.226 -10.278  1.00  1.160          C  
ATOM   3042  NZ  LYS A 203      13.249 -37.500 -10.960  1.00  1.160          N  
ATOM   3043  H   LYS A 203      14.283 -30.544 -11.964  1.00  0.940          H  
ATOM   3044  HA  LYS A 203      12.466 -32.795 -12.712  1.00  1.020          H  
ATOM   3045 1HB  LYS A 203      12.661 -31.716  -9.877  1.00  1.390          H  
ATOM   3046 2HB  LYS A 203      11.406 -32.773 -10.448  1.00  1.390          H  
ATOM   3047 1HG  LYS A 203      14.330 -33.605 -10.408  1.00  1.390          H  
ATOM   3048 2HG  LYS A 203      13.240 -33.839  -9.059  1.00  1.390          H  
ATOM   3049 1HD  LYS A 203      11.770 -35.190 -10.575  1.00  1.390          H  
ATOM   3050 2HD  LYS A 203      12.959 -34.969 -11.870  1.00  1.390          H  
ATOM   3051 1HE  LYS A 203      14.695 -36.036 -10.456  1.00  1.390          H  
ATOM   3052 2HE  LYS A 203      13.470 -36.337  -9.207  1.00  1.390          H  
ATOM   3053 1HZ  LYS A 203      13.807 -38.261 -10.597  1.00  1.390          H  
ATOM   3054 2HZ  LYS A 203      12.271 -37.692 -10.795  1.00  1.390          H  
ATOM   3055 3HZ  LYS A 203      13.411 -37.409 -11.955  1.00  1.390          H  
ATOM   3056  N   SER A 204      10.451 -31.347 -12.690  1.00  0.780          N  
ATOM   3057  CA  SER A 204       9.358 -30.431 -12.919  1.00  0.750          C  
ATOM   3058  C   SER A 204       8.046 -30.986 -12.387  1.00  0.900          C  
ATOM   3059  O   SER A 204       7.851 -32.203 -12.294  1.00  1.190          O  
ATOM   3060  CB  SER A 204       9.233 -30.166 -14.401  1.00  1.060          C  
ATOM   3061  OG  SER A 204       8.966 -31.356 -15.099  1.00  1.060          O  
ATOM   3062  H   SER A 204      10.300 -32.332 -12.858  1.00  0.940          H  
ATOM   3063  HA  SER A 204       9.573 -29.499 -12.406  1.00  0.900          H  
ATOM   3064 1HB  SER A 204       8.426 -29.468 -14.565  1.00  1.270          H  
ATOM   3065 2HB  SER A 204      10.145 -29.711 -14.770  1.00  1.270          H  
ATOM   3066  HG  SER A 204       8.702 -31.095 -15.985  1.00  1.270          H  
ATOM   3067  N   GLY A 205       7.147 -30.070 -12.040  1.00  0.870          N  
ATOM   3068  CA  GLY A 205       5.813 -30.426 -11.573  1.00  1.130          C  
ATOM   3069  C   GLY A 205       4.852 -30.634 -12.732  1.00  0.890          C  
ATOM   3070  O   GLY A 205       5.244 -30.565 -13.900  1.00  1.350          O  
ATOM   3071  H   GLY A 205       7.440 -29.093 -12.098  1.00  1.040          H  
ATOM   3072 1HA  GLY A 205       5.871 -31.337 -10.978  1.00  1.360          H  
ATOM   3073 2HA  GLY A 205       5.434 -29.641 -10.920  1.00  1.360          H  
ATOM   3074  N   LYS A 206       3.578 -30.864 -12.410  1.00  1.040          N  
ATOM   3075  CA  LYS A 206       2.583 -31.127 -13.439  1.00  1.350          C  
ATOM   3076  C   LYS A 206       1.408 -30.181 -13.335  1.00  1.310          C  
ATOM   3077  O   LYS A 206       0.969 -29.824 -12.242  1.00  1.750          O  
ATOM   3078  CB  LYS A 206       2.072 -32.567 -13.330  1.00  1.770          C  
ATOM   3079  CG  LYS A 206       3.146 -33.670 -13.440  1.00  1.770          C  
ATOM   3080  CD  LYS A 206       3.763 -33.762 -14.835  1.00  1.770          C  
ATOM   3081  CE  LYS A 206       4.750 -34.921 -14.925  1.00  1.770          C  
ATOM   3082  NZ  LYS A 206       5.421 -34.986 -16.258  1.00  1.770          N  
ATOM   3083  H   LYS A 206       3.304 -30.885 -11.438  1.00  1.250          H  
ATOM   3084  HA  LYS A 206       3.034 -30.971 -14.418  1.00  1.620          H  
ATOM   3085 1HB  LYS A 206       1.560 -32.695 -12.377  1.00  2.120          H  
ATOM   3086 2HB  LYS A 206       1.333 -32.743 -14.116  1.00  2.120          H  
ATOM   3087 1HG  LYS A 206       3.941 -33.474 -12.720  1.00  2.120          H  
ATOM   3088 2HG  LYS A 206       2.693 -34.629 -13.194  1.00  2.120          H  
ATOM   3089 1HD  LYS A 206       2.979 -33.892 -15.582  1.00  2.120          H  
ATOM   3090 2HD  LYS A 206       4.308 -32.843 -15.055  1.00  2.120          H  
ATOM   3091 1HE  LYS A 206       5.510 -34.799 -14.153  1.00  2.120          H  
ATOM   3092 2HE  LYS A 206       4.217 -35.856 -14.753  1.00  2.120          H  
ATOM   3093 1HZ  LYS A 206       6.065 -35.765 -16.275  1.00  2.120          H  
ATOM   3094 2HZ  LYS A 206       4.728 -35.109 -16.984  1.00  2.120          H  
ATOM   3095 3HZ  LYS A 206       5.929 -34.124 -16.416  1.00  2.120          H  
ATOM   3096  N   LEU A 207       0.906 -29.788 -14.493  1.00  1.680          N  
ATOM   3097  CA  LEU A 207      -0.237 -28.909 -14.625  1.00  2.220          C  
ATOM   3098  C   LEU A 207      -1.403 -29.705 -15.198  1.00  2.310          C  
ATOM   3099  O   LEU A 207      -1.191 -30.770 -15.778  1.00  2.760          O  
ATOM   3100  CB  LEU A 207       0.119 -27.700 -15.504  1.00  2.890          C  
ATOM   3101  CG  LEU A 207       1.171 -26.618 -14.939  1.00  2.890          C  
ATOM   3102  CD1 LEU A 207       0.796 -26.169 -13.530  1.00  2.890          C  
ATOM   3103  CD2 LEU A 207       2.628 -27.159 -14.972  1.00  2.890          C  
ATOM   3104  H   LEU A 207       1.344 -30.126 -15.339  1.00  2.020          H  
ATOM   3105  HA  LEU A 207      -0.538 -28.562 -13.640  1.00  2.660          H  
ATOM   3106 1HB  LEU A 207       0.524 -28.069 -16.448  1.00  3.470          H  
ATOM   3107 2HB  LEU A 207      -0.797 -27.162 -15.728  1.00  3.470          H  
ATOM   3108  HG  LEU A 207       1.108 -25.747 -15.577  1.00  3.470          H  
ATOM   3109 1HD1 LEU A 207       1.486 -25.399 -13.219  1.00  3.470          H  
ATOM   3110 2HD1 LEU A 207      -0.201 -25.780 -13.527  1.00  3.470          H  
ATOM   3111 3HD1 LEU A 207       0.856 -27.002 -12.832  1.00  3.470          H  
ATOM   3112 1HD2 LEU A 207       3.294 -26.397 -14.627  1.00  3.470          H  
ATOM   3113 2HD2 LEU A 207       2.751 -28.008 -14.337  1.00  3.470          H  
ATOM   3114 3HD2 LEU A 207       2.886 -27.430 -15.997  1.00  3.470          H  
ATOM   3115  N   THR A 208      -2.632 -29.189 -15.066  1.00  2.610          N  
ATOM   3116  CA  THR A 208      -3.820 -29.902 -15.563  1.00  3.090          C  
ATOM   3117  C   THR A 208      -3.799 -30.103 -17.075  1.00  3.050          C  
ATOM   3118  O   THR A 208      -4.290 -31.108 -17.588  1.00  3.050          O  
ATOM   3119  CB  THR A 208      -5.108 -29.094 -15.287  1.00  4.130          C  
ATOM   3120  OG1 THR A 208      -5.036 -27.841 -16.014  1.00  4.130          O  
ATOM   3121  CG2 THR A 208      -5.251 -28.792 -13.806  1.00  4.130          C  
ATOM   3122  H   THR A 208      -2.755 -28.306 -14.598  1.00  3.130          H  
ATOM   3123  HA  THR A 208      -3.872 -30.878 -15.081  1.00  3.710          H  
ATOM   3124  HB  THR A 208      -5.974 -29.661 -15.632  1.00  4.960          H  
ATOM   3125  HG1 THR A 208      -5.914 -27.352 -15.926  1.00  4.960          H  
ATOM   3126 1HG2 THR A 208      -6.166 -28.217 -13.650  1.00  4.960          H  
ATOM   3127 2HG2 THR A 208      -5.308 -29.726 -13.250  1.00  4.960          H  
ATOM   3128 3HG2 THR A 208      -4.402 -28.216 -13.455  1.00  4.960          H  
ATOM   3129  N   GLY A 209      -3.261 -29.121 -17.795  1.00  3.580          N  
ATOM   3130  CA  GLY A 209      -3.178 -29.152 -19.255  1.00  4.030          C  
ATOM   3131  C   GLY A 209      -4.477 -28.694 -19.919  1.00  4.010          C  
ATOM   3132  O   GLY A 209      -4.572 -28.622 -21.145  1.00  4.400          O  
ATOM   3133  H   GLY A 209      -2.901 -28.320 -17.298  1.00  4.300          H  
ATOM   3134 1HA  GLY A 209      -2.354 -28.519 -19.583  1.00  4.840          H  
ATOM   3135 2HA  GLY A 209      -2.946 -30.166 -19.577  1.00  4.840          H  
ATOM   3136  N   GLU A 210      -5.475 -28.381 -19.093  1.00  3.990          N  
ATOM   3137  CA  GLU A 210      -6.800 -27.951 -19.532  1.00  4.410          C  
ATOM   3138  C   GLU A 210      -7.125 -26.595 -18.931  1.00  4.360          C  
ATOM   3139  O   GLU A 210      -8.272 -26.152 -18.961  1.00  4.840          O  
ATOM   3140  CB  GLU A 210      -7.863 -28.982 -19.129  1.00  6.010          C  
ATOM   3141  CG  GLU A 210      -7.692 -30.361 -19.781  1.00  6.010          C  
ATOM   3142  CD  GLU A 210      -8.798 -31.341 -19.421  1.00  6.010          C  
ATOM   3143  OE1 GLU A 210      -9.624 -31.005 -18.605  1.00  6.010          O  
ATOM   3144  OE2 GLU A 210      -8.819 -32.418 -19.976  1.00  6.010          O  
ATOM   3145  H   GLU A 210      -5.302 -28.457 -18.091  1.00  4.790          H  
ATOM   3146  HA  GLU A 210      -6.800 -27.853 -20.617  1.00  5.290          H  
ATOM   3147 1HB  GLU A 210      -7.836 -29.119 -18.046  1.00  7.210          H  
ATOM   3148 2HB  GLU A 210      -8.852 -28.607 -19.387  1.00  7.210          H  
ATOM   3149 1HG  GLU A 210      -7.663 -30.236 -20.863  1.00  7.210          H  
ATOM   3150 2HG  GLU A 210      -6.733 -30.776 -19.468  1.00  7.210          H  
ATOM   3151  N   SER A 211      -6.076 -25.964 -18.403  1.00  4.280          N  
ATOM   3152  CA  SER A 211      -6.025 -24.689 -17.671  1.00  4.360          C  
ATOM   3153  C   SER A 211      -6.581 -24.911 -16.273  1.00  3.700          C  
ATOM   3154  O   SER A 211      -7.045 -26.020 -15.949  1.00  4.180          O  
ATOM   3155  CB  SER A 211      -6.851 -23.579 -18.335  1.00  6.070          C  
ATOM   3156  OG  SER A 211      -8.226 -23.765 -18.149  1.00  6.070          O  
ATOM   3157  H   SER A 211      -5.199 -26.448 -18.513  1.00  5.140          H  
ATOM   3158  HA  SER A 211      -4.988 -24.366 -17.586  1.00  5.230          H  
ATOM   3159 1HB  SER A 211      -6.575 -22.619 -17.932  1.00  7.290          H  
ATOM   3160 2HB  SER A 211      -6.629 -23.554 -19.397  1.00  7.290          H  
ATOM   3161  HG  SER A 211      -8.447 -24.570 -18.615  1.00  7.290          H  
ATOM   3162  N   ARG A 212      -6.549 -23.856 -15.461  1.00  3.040          N  
ATOM   3163  CA  ARG A 212      -7.103 -23.918 -14.105  1.00  2.640          C  
ATOM   3164  C   ARG A 212      -7.394 -22.505 -13.568  1.00  1.960          C  
ATOM   3165  O   ARG A 212      -6.905 -21.487 -14.076  1.00  2.300          O  
ATOM   3166  CB  ARG A 212      -6.178 -24.714 -13.164  1.00  3.860          C  
ATOM   3167  CG  ARG A 212      -6.711 -25.043 -11.755  1.00  3.860          C  
ATOM   3168  CD  ARG A 212      -5.824 -25.967 -11.018  1.00  3.860          C  
ATOM   3169  NE  ARG A 212      -6.364 -26.269  -9.697  1.00  3.860          N  
ATOM   3170  CZ  ARG A 212      -5.807 -27.094  -8.783  1.00  3.860          C  
ATOM   3171  NH1 ARG A 212      -4.671 -27.717  -9.033  1.00  3.860          N  
ATOM   3172  NH2 ARG A 212      -6.417 -27.277  -7.621  1.00  3.860          N  
ATOM   3173  H   ARG A 212      -6.088 -23.018 -15.828  1.00  3.650          H  
ATOM   3174  HA  ARG A 212      -8.050 -24.458 -14.155  1.00  3.170          H  
ATOM   3175 1HB  ARG A 212      -5.873 -25.644 -13.635  1.00  4.630          H  
ATOM   3176 2HB  ARG A 212      -5.306 -24.152 -12.979  1.00  4.630          H  
ATOM   3177 1HG  ARG A 212      -6.743 -24.158 -11.139  1.00  4.630          H  
ATOM   3178 2HG  ARG A 212      -7.704 -25.489 -11.816  1.00  4.630          H  
ATOM   3179 1HD  ARG A 212      -5.720 -26.893 -11.570  1.00  4.630          H  
ATOM   3180 2HD  ARG A 212      -4.849 -25.494 -10.893  1.00  4.630          H  
ATOM   3181  HE  ARG A 212      -7.236 -25.818  -9.442  1.00  4.630          H  
ATOM   3182 1HH1 ARG A 212      -4.196 -27.575  -9.909  1.00  4.630          H  
ATOM   3183 2HH1 ARG A 212      -4.267 -28.332  -8.340  1.00  4.630          H  
ATOM   3184 1HH2 ARG A 212      -7.288 -26.800  -7.429  1.00  4.630          H  
ATOM   3185 2HH2 ARG A 212      -6.015 -27.890  -6.927  1.00  4.630          H  
ATOM   3186  N   ASN A 213      -8.161 -22.423 -12.486  1.00  1.420          N  
ATOM   3187  CA  ASN A 213      -8.463 -21.136 -11.880  1.00  1.130          C  
ATOM   3188  C   ASN A 213      -7.409 -20.645 -10.888  1.00  1.020          C  
ATOM   3189  O   ASN A 213      -7.609 -19.605 -10.260  1.00  1.470          O  
ATOM   3190  CB  ASN A 213      -9.822 -21.215 -11.226  1.00  1.700          C  
ATOM   3191  CG  ASN A 213      -9.840 -22.247 -10.151  1.00  1.700          C  
ATOM   3192  OD1 ASN A 213      -9.111 -23.250 -10.268  1.00  1.700          O  
ATOM   3193  ND2 ASN A 213     -10.629 -22.045  -9.131  1.00  1.700          N  
ATOM   3194  H   ASN A 213      -8.559 -23.260 -12.063  1.00  1.700          H  
ATOM   3195  HA  ASN A 213      -8.521 -20.396 -12.668  1.00  1.360          H  
ATOM   3196 1HB  ASN A 213     -10.087 -20.247 -10.799  1.00  2.040          H  
ATOM   3197 2HB  ASN A 213     -10.575 -21.466 -11.973  1.00  2.040          H  
ATOM   3198 1HD2 ASN A 213     -10.672 -22.714  -8.389  1.00  2.040          H  
ATOM   3199 2HD2 ASN A 213     -11.191 -21.220  -9.089  1.00  2.040          H  
ATOM   3200  N   ASN A 214      -6.297 -21.377 -10.793  1.00  1.000          N  
ATOM   3201  CA  ASN A 214      -5.132 -21.085  -9.960  1.00  0.950          C  
ATOM   3202  C   ASN A 214      -3.956 -21.939 -10.470  1.00  0.880          C  
ATOM   3203  O   ASN A 214      -3.887 -23.129 -10.155  1.00  1.090          O  
ATOM   3204  CB  ASN A 214      -5.434 -21.377  -8.495  1.00  1.350          C  
ATOM   3205  CG  ASN A 214      -4.345 -20.922  -7.536  1.00  1.350          C  
ATOM   3206  OD1 ASN A 214      -3.283 -20.439  -7.936  1.00  1.350          O  
ATOM   3207  ND2 ASN A 214      -4.613 -21.066  -6.255  1.00  1.350          N  
ATOM   3208  H   ASN A 214      -6.260 -22.210 -11.355  1.00  1.200          H  
ATOM   3209  HA  ASN A 214      -4.852 -20.038 -10.079  1.00  1.140          H  
ATOM   3210 1HB  ASN A 214      -6.365 -20.881  -8.216  1.00  1.620          H  
ATOM   3211 2HB  ASN A 214      -5.589 -22.448  -8.367  1.00  1.620          H  
ATOM   3212 1HD2 ASN A 214      -3.949 -20.775  -5.562  1.00  1.620          H  
ATOM   3213 2HD2 ASN A 214      -5.486 -21.458  -5.973  1.00  1.620          H  
ATOM   3214  N   VAL A 215      -3.066 -21.366 -11.288  1.00  0.740          N  
ATOM   3215  CA  VAL A 215      -1.988 -22.160 -11.890  1.00  0.830          C  
ATOM   3216  C   VAL A 215      -0.569 -21.823 -11.475  1.00  0.740          C  
ATOM   3217  O   VAL A 215      -0.057 -20.747 -11.786  1.00  0.740          O  
ATOM   3218  CB  VAL A 215      -2.050 -22.014 -13.432  1.00  1.130          C  
ATOM   3219  CG1 VAL A 215      -0.885 -22.746 -14.127  1.00  1.130          C  
ATOM   3220  CG2 VAL A 215      -3.304 -22.607 -13.915  1.00  1.130          C  
ATOM   3221  H   VAL A 215      -3.157 -20.364 -11.502  1.00  0.890          H  
ATOM   3222  HA  VAL A 215      -2.167 -23.205 -11.635  1.00  1.000          H  
ATOM   3223  HB  VAL A 215      -2.020 -20.962 -13.693  1.00  1.350          H  
ATOM   3224 1HG1 VAL A 215      -0.974 -22.624 -15.184  1.00  1.350          H  
ATOM   3225 2HG1 VAL A 215       0.080 -22.349 -13.820  1.00  1.350          H  
ATOM   3226 3HG1 VAL A 215      -0.937 -23.781 -13.883  1.00  1.350          H  
ATOM   3227 1HG2 VAL A 215      -3.357 -22.514 -14.962  1.00  1.350          H  
ATOM   3228 2HG2 VAL A 215      -3.305 -23.654 -13.649  1.00  1.350          H  
ATOM   3229 3HG2 VAL A 215      -4.151 -22.098 -13.462  1.00  1.350          H  
ATOM   3230  N   THR A 216       0.113 -22.798 -10.877  1.00  0.720          N  
ATOM   3231  CA  THR A 216       1.512 -22.622 -10.514  1.00  0.650          C  
ATOM   3232  C   THR A 216       2.351 -23.794 -11.019  1.00  0.620          C  
ATOM   3233  O   THR A 216       2.020 -24.948 -10.751  1.00  0.750          O  
ATOM   3234  CB  THR A 216       1.686 -22.474  -8.995  1.00  0.940          C  
ATOM   3235  OG1 THR A 216       1.126 -23.620  -8.333  1.00  0.940          O  
ATOM   3236  CG2 THR A 216       0.999 -21.213  -8.511  1.00  0.940          C  
ATOM   3237  H   THR A 216      -0.357 -23.662 -10.643  1.00  0.860          H  
ATOM   3238  HA  THR A 216       1.876 -21.721 -10.981  1.00  0.780          H  
ATOM   3239  HB  THR A 216       2.746 -22.415  -8.766  1.00  1.130          H  
ATOM   3240  HG1 THR A 216       1.646 -24.402  -8.566  1.00  1.130          H  
ATOM   3241 1HG2 THR A 216       1.139 -21.096  -7.452  1.00  1.130          H  
ATOM   3242 2HG2 THR A 216       1.426 -20.362  -9.011  1.00  1.130          H  
ATOM   3243 3HG2 THR A 216      -0.066 -21.258  -8.726  1.00  1.130          H  
ATOM   3244  N   GLY A 217       3.440 -23.489 -11.727  1.00  0.630          N  
ATOM   3245  CA  GLY A 217       4.383 -24.477 -12.239  1.00  0.760          C  
ATOM   3246  C   GLY A 217       5.605 -24.563 -11.362  1.00  0.560          C  
ATOM   3247  O   GLY A 217       6.129 -23.544 -10.920  1.00  0.510          O  
ATOM   3248  H   GLY A 217       3.604 -22.508 -11.919  1.00  0.760          H  
ATOM   3249 1HA  GLY A 217       3.903 -25.451 -12.320  1.00  0.910          H  
ATOM   3250 2HA  GLY A 217       4.705 -24.177 -13.218  1.00  0.910          H  
ATOM   3251  N   TYR A 218       6.163 -25.751 -11.222  1.00  0.580          N  
ATOM   3252  CA  TYR A 218       7.332 -25.884 -10.357  1.00  0.580          C  
ATOM   3253  C   TYR A 218       8.561 -26.370 -11.115  1.00  0.570          C  
ATOM   3254  O   TYR A 218       8.563 -27.470 -11.678  1.00  0.660          O  
ATOM   3255  CB  TYR A 218       6.954 -26.835  -9.208  1.00  0.810          C  
ATOM   3256  CG  TYR A 218       5.757 -26.286  -8.428  1.00  0.810          C  
ATOM   3257  CD1 TYR A 218       4.486 -26.510  -8.918  1.00  0.810          C  
ATOM   3258  CD2 TYR A 218       5.913 -25.552  -7.270  1.00  0.810          C  
ATOM   3259  CE1 TYR A 218       3.405 -25.986  -8.300  1.00  0.810          C  
ATOM   3260  CE2 TYR A 218       4.795 -25.021  -6.633  1.00  0.810          C  
ATOM   3261  CZ  TYR A 218       3.546 -25.230  -7.171  1.00  0.810          C  
ATOM   3262  OH  TYR A 218       2.409 -24.712  -6.602  1.00  0.810          O  
ATOM   3263  H   TYR A 218       5.718 -26.558 -11.636  1.00  0.700          H  
ATOM   3264  HA  TYR A 218       7.578 -24.909  -9.936  1.00  0.700          H  
ATOM   3265 1HB  TYR A 218       6.702 -27.819  -9.598  1.00  0.970          H  
ATOM   3266 2HB  TYR A 218       7.796 -26.944  -8.526  1.00  0.970          H  
ATOM   3267  HD1 TYR A 218       4.338 -27.098  -9.821  1.00  0.970          H  
ATOM   3268  HD2 TYR A 218       6.903 -25.384  -6.865  1.00  0.970          H  
ATOM   3269  HE1 TYR A 218       2.416 -26.170  -8.713  1.00  0.970          H  
ATOM   3270  HE2 TYR A 218       4.907 -24.433  -5.728  1.00  0.970          H  
ATOM   3271  HH  TYR A 218       1.688 -24.765  -7.273  1.00  0.970          H  
ATOM   3272  N   VAL A 219       9.617 -25.540 -11.117  1.00  0.520          N  
ATOM   3273  CA  VAL A 219      10.865 -25.850 -11.817  1.00  0.560          C  
ATOM   3274  C   VAL A 219      12.038 -26.022 -10.812  1.00  0.540          C  
ATOM   3275  O   VAL A 219      12.429 -25.066 -10.131  1.00  0.570          O  
ATOM   3276  CB  VAL A 219      11.176 -24.675 -12.783  1.00  0.770          C  
ATOM   3277  CG1 VAL A 219      12.400 -24.930 -13.513  1.00  0.770          C  
ATOM   3278  CG2 VAL A 219      10.044 -24.469 -13.761  1.00  0.770          C  
ATOM   3279  H   VAL A 219       9.541 -24.628 -10.651  1.00  0.620          H  
ATOM   3280  HA  VAL A 219      10.740 -26.778 -12.382  1.00  0.670          H  
ATOM   3281  HB  VAL A 219      11.322 -23.769 -12.190  1.00  0.920          H  
ATOM   3282 1HG1 VAL A 219      12.622 -24.099 -14.169  1.00  0.920          H  
ATOM   3283 2HG1 VAL A 219      13.209 -25.083 -12.830  1.00  0.920          H  
ATOM   3284 3HG1 VAL A 219      12.244 -25.815 -14.092  1.00  0.920          H  
ATOM   3285 1HG2 VAL A 219      10.279 -23.646 -14.419  1.00  0.920          H  
ATOM   3286 2HG2 VAL A 219       9.923 -25.362 -14.342  1.00  0.920          H  
ATOM   3287 3HG2 VAL A 219       9.120 -24.253 -13.227  1.00  0.920          H  
ATOM   3288  N   ARG A 220      12.631 -27.227 -10.740  1.00  0.560          N  
ATOM   3289  CA  ARG A 220      13.701 -27.507  -9.763  1.00  0.600          C  
ATOM   3290  C   ARG A 220      15.099 -27.600 -10.366  1.00  0.640          C  
ATOM   3291  O   ARG A 220      15.311 -28.268 -11.389  1.00  0.800          O  
ATOM   3292  CB  ARG A 220      13.427 -28.806  -9.032  1.00  0.820          C  
ATOM   3293  CG  ARG A 220      14.438 -29.161  -7.919  1.00  0.820          C  
ATOM   3294  CD  ARG A 220      13.969 -30.279  -7.100  1.00  0.820          C  
ATOM   3295  NE  ARG A 220      12.796 -29.896  -6.321  1.00  0.820          N  
ATOM   3296  CZ  ARG A 220      12.073 -30.730  -5.536  1.00  0.820          C  
ATOM   3297  NH1 ARG A 220      12.417 -32.000  -5.416  1.00  0.820          N  
ATOM   3298  NH2 ARG A 220      11.012 -30.277  -4.879  1.00  0.820          N  
ATOM   3299  H   ARG A 220      12.292 -27.992 -11.331  1.00  0.670          H  
ATOM   3300  HA  ARG A 220      13.709 -26.704  -9.027  1.00  0.720          H  
ATOM   3301 1HB  ARG A 220      12.424 -28.791  -8.621  1.00  0.990          H  
ATOM   3302 2HB  ARG A 220      13.465 -29.605  -9.756  1.00  0.990          H  
ATOM   3303 1HG  ARG A 220      15.392 -29.443  -8.346  1.00  0.990          H  
ATOM   3304 2HG  ARG A 220      14.581 -28.296  -7.266  1.00  0.990          H  
ATOM   3305 1HD  ARG A 220      13.705 -31.113  -7.747  1.00  0.990          H  
ATOM   3306 2HD  ARG A 220      14.761 -30.578  -6.412  1.00  0.990          H  
ATOM   3307  HE  ARG A 220      12.500 -28.912  -6.387  1.00  0.990          H  
ATOM   3308 1HH1 ARG A 220      13.219 -32.359  -5.909  1.00  0.990          H  
ATOM   3309 2HH1 ARG A 220      11.874 -32.619  -4.829  1.00  0.990          H  
ATOM   3310 1HH2 ARG A 220      10.726 -29.310  -4.963  1.00  0.990          H  
ATOM   3311 2HH2 ARG A 220      10.478 -30.902  -4.296  1.00  0.990          H  
ATOM   3312  N   PHE A 221      16.079 -27.016  -9.656  1.00  0.700          N  
ATOM   3313  CA  PHE A 221      17.483 -27.027 -10.068  1.00  0.760          C  
ATOM   3314  C   PHE A 221      18.474 -27.723  -9.119  1.00  0.920          C  
ATOM   3315  O   PHE A 221      18.702 -27.333  -7.958  1.00  1.430          O  
ATOM   3316  CB  PHE A 221      17.949 -25.595 -10.298  1.00  1.040          C  
ATOM   3317  CG  PHE A 221      17.212 -24.969 -11.386  1.00  1.040          C  
ATOM   3318  CD1 PHE A 221      16.072 -24.233 -11.137  1.00  1.040          C  
ATOM   3319  CD2 PHE A 221      17.619 -25.151 -12.685  1.00  1.040          C  
ATOM   3320  CE1 PHE A 221      15.383 -23.705 -12.170  1.00  1.040          C  
ATOM   3321  CE2 PHE A 221      16.916 -24.617 -13.701  1.00  1.040          C  
ATOM   3322  CZ  PHE A 221      15.811 -23.905 -13.440  1.00  1.040          C  
ATOM   3323  H   PHE A 221      15.822 -26.500  -8.812  1.00  0.840          H  
ATOM   3324  HA  PHE A 221      17.536 -27.545 -11.026  1.00  0.910          H  
ATOM   3325 1HB  PHE A 221      17.800 -25.009  -9.392  1.00  1.250          H  
ATOM   3326 2HB  PHE A 221      19.006 -25.580 -10.544  1.00  1.250          H  
ATOM   3327  HD1 PHE A 221      15.725 -24.090 -10.109  1.00  1.250          H  
ATOM   3328  HD2 PHE A 221      18.511 -25.745 -12.901  1.00  1.250          H  
ATOM   3329  HE1 PHE A 221      14.474 -23.136 -11.993  1.00  1.250          H  
ATOM   3330  HE2 PHE A 221      17.232 -24.774 -14.728  1.00  1.250          H  
ATOM   3331  HZ  PHE A 221      15.256 -23.505 -14.246  1.00  1.250          H  
ATOM   3332  N   ASP A 222      19.109 -28.766  -9.650  1.00  1.330          N  
ATOM   3333  CA  ASP A 222      20.093 -29.558  -8.917  1.00  1.700          C  
ATOM   3334  C   ASP A 222      21.454 -28.912  -9.086  1.00  1.800          C  
ATOM   3335  O   ASP A 222      22.253 -29.353  -9.917  1.00  2.310          O  
ATOM   3336  CB  ASP A 222      20.156 -31.005  -9.438  1.00  2.230          C  
ATOM   3337  CG  ASP A 222      20.984 -31.956  -8.568  1.00  2.230          C  
ATOM   3338  OD1 ASP A 222      21.296 -31.596  -7.461  1.00  2.230          O  
ATOM   3339  OD2 ASP A 222      21.279 -33.046  -9.016  1.00  2.230          O  
ATOM   3340  H   ASP A 222      18.904 -29.009 -10.609  1.00  1.600          H  
ATOM   3341  HA  ASP A 222      19.838 -29.561  -7.856  1.00  2.040          H  
ATOM   3342 1HB  ASP A 222      19.187 -31.403  -9.486  1.00  2.680          H  
ATOM   3343 2HB  ASP A 222      20.561 -31.015 -10.447  1.00  2.680          H  
ATOM   3344  N   THR A 223      21.684 -27.812  -8.388  1.00  1.970          N  
ATOM   3345  CA  THR A 223      22.946 -27.120  -8.555  1.00  2.340          C  
ATOM   3346  C   THR A 223      24.008 -27.791  -7.694  1.00  2.330          C  
ATOM   3347  O   THR A 223      23.696 -28.543  -6.772  1.00  2.520          O  
ATOM   3348  CB  THR A 223      22.813 -25.627  -8.197  1.00  3.130          C  
ATOM   3349  OG1 THR A 223      22.450 -25.499  -6.821  1.00  3.130          O  
ATOM   3350  CG2 THR A 223      21.718 -24.979  -9.062  1.00  3.130          C  
ATOM   3351  H   THR A 223      20.976 -27.481  -7.729  1.00  2.360          H  
ATOM   3352  HA  THR A 223      23.258 -27.198  -9.596  1.00  2.810          H  
ATOM   3353  HB  THR A 223      23.766 -25.122  -8.367  1.00  3.750          H  
ATOM   3354  HG1 THR A 223      23.192 -25.775  -6.253  1.00  3.750          H  
ATOM   3355 1HG2 THR A 223      21.625 -23.923  -8.803  1.00  3.750          H  
ATOM   3356 2HG2 THR A 223      21.980 -25.073 -10.115  1.00  3.750          H  
ATOM   3357 3HG2 THR A 223      20.769 -25.479  -8.879  1.00  3.750          H  
ATOM   3358  N   SER A 224      25.267 -27.499  -7.979  1.00  2.710          N  
ATOM   3359  CA  SER A 224      26.387 -28.029  -7.217  1.00  3.080          C  
ATOM   3360  C   SER A 224      26.700 -27.217  -5.967  1.00  3.010          C  
ATOM   3361  O   SER A 224      26.167 -26.126  -5.774  1.00  3.150          O  
ATOM   3362  CB  SER A 224      27.599 -28.145  -8.124  1.00  4.160          C  
ATOM   3363  OG  SER A 224      28.037 -26.890  -8.563  1.00  4.160          O  
ATOM   3364  H   SER A 224      25.471 -26.884  -8.753  1.00  3.250          H  
ATOM   3365  HA  SER A 224      26.122 -29.037  -6.894  1.00  3.700          H  
ATOM   3366 1HB  SER A 224      28.406 -28.641  -7.585  1.00  5.000          H  
ATOM   3367 2HB  SER A 224      27.349 -28.766  -8.981  1.00  5.000          H  
ATOM   3368  HG  SER A 224      28.777 -27.067  -9.154  1.00  5.000          H  
ATOM   3369  N   LYS A 225      27.559 -27.773  -5.113  1.00  3.370          N  
ATOM   3370  CA  LYS A 225      28.057 -27.107  -3.909  1.00  3.830          C  
ATOM   3371  C   LYS A 225      29.346 -26.373  -4.288  1.00  3.860          C  
ATOM   3372  O   LYS A 225      29.974 -26.757  -5.277  1.00  3.980          O  
ATOM   3373  CB  LYS A 225      28.302 -28.147  -2.809  1.00  5.180          C  
ATOM   3374  CG  LYS A 225      27.039 -28.832  -2.306  1.00  5.180          C  
ATOM   3375  CD  LYS A 225      27.366 -29.825  -1.188  1.00  5.180          C  
ATOM   3376  CE  LYS A 225      26.116 -30.526  -0.664  1.00  5.180          C  
ATOM   3377  NZ  LYS A 225      26.435 -31.487   0.436  1.00  5.180          N  
ATOM   3378  H   LYS A 225      27.920 -28.687  -5.336  1.00  4.040          H  
ATOM   3379  HA  LYS A 225      27.319 -26.380  -3.576  1.00  4.600          H  
ATOM   3380 1HB  LYS A 225      28.960 -28.923  -3.198  1.00  6.210          H  
ATOM   3381 2HB  LYS A 225      28.811 -27.702  -1.963  1.00  6.210          H  
ATOM   3382 1HG  LYS A 225      26.352 -28.074  -1.927  1.00  6.210          H  
ATOM   3383 2HG  LYS A 225      26.555 -29.355  -3.131  1.00  6.210          H  
ATOM   3384 1HD  LYS A 225      28.058 -30.578  -1.567  1.00  6.210          H  
ATOM   3385 2HD  LYS A 225      27.849 -29.297  -0.364  1.00  6.210          H  
ATOM   3386 1HE  LYS A 225      25.418 -29.778  -0.288  1.00  6.210          H  
ATOM   3387 2HE  LYS A 225      25.644 -31.070  -1.481  1.00  6.210          H  
ATOM   3388 1HZ  LYS A 225      25.585 -31.931   0.755  1.00  6.210          H  
ATOM   3389 2HZ  LYS A 225      27.074 -32.192   0.095  1.00  6.210          H  
ATOM   3390 3HZ  LYS A 225      26.863 -30.991   1.206  1.00  6.210          H  
ATOM   3391  N   ASP A 226      29.787 -25.330  -3.555  1.00  4.090          N  
ATOM   3392  CA  ASP A 226      29.229 -24.751  -2.325  1.00  4.240          C  
ATOM   3393  C   ASP A 226      28.067 -23.819  -2.632  1.00  3.790          C  
ATOM   3394  O   ASP A 226      27.706 -23.649  -3.787  1.00  3.950          O  
ATOM   3395  CB  ASP A 226      30.336 -23.969  -1.611  1.00  5.880          C  
ATOM   3396  CG  ASP A 226      31.446 -24.864  -1.060  1.00  5.880          C  
ATOM   3397  OD1 ASP A 226      31.212 -26.020  -0.788  1.00  5.880          O  
ATOM   3398  OD2 ASP A 226      32.538 -24.374  -0.950  1.00  5.880          O  
ATOM   3399  H   ASP A 226      30.640 -24.909  -3.872  1.00  4.910          H  
ATOM   3400  HA  ASP A 226      28.873 -25.529  -1.668  1.00  5.090          H  
ATOM   3401 1HB  ASP A 226      30.772 -23.246  -2.299  1.00  7.050          H  
ATOM   3402 2HB  ASP A 226      29.908 -23.401  -0.778  1.00  7.050          H  
ATOM   3403  N   GLU A 227      27.487 -23.223  -1.598  1.00  3.720          N  
ATOM   3404  CA  GLU A 227      26.347 -22.328  -1.748  1.00  3.650          C  
ATOM   3405  C   GLU A 227      26.726 -21.025  -2.463  1.00  3.170          C  
ATOM   3406  O   GLU A 227      27.889 -20.818  -2.813  1.00  3.420          O  
ATOM   3407  CB  GLU A 227      25.732 -22.034  -0.371  1.00  5.140          C  
ATOM   3408  CG  GLU A 227      26.582 -21.190   0.608  1.00  5.140          C  
ATOM   3409  CD  GLU A 227      27.592 -22.002   1.389  1.00  5.140          C  
ATOM   3410  OE1 GLU A 227      27.837 -23.129   1.011  1.00  5.140          O  
ATOM   3411  OE2 GLU A 227      28.107 -21.505   2.363  1.00  5.140          O  
ATOM   3412  H   GLU A 227      27.828 -23.404  -0.651  1.00  4.460          H  
ATOM   3413  HA  GLU A 227      25.593 -22.830  -2.354  1.00  4.380          H  
ATOM   3414 1HB  GLU A 227      24.819 -21.499  -0.515  1.00  6.170          H  
ATOM   3415 2HB  GLU A 227      25.480 -22.972   0.122  1.00  6.170          H  
ATOM   3416 1HG  GLU A 227      27.113 -20.413   0.052  1.00  6.170          H  
ATOM   3417 2HG  GLU A 227      25.910 -20.691   1.303  1.00  6.170          H  
ATOM   3418  N   ASP A 228      25.727 -20.146  -2.651  1.00  3.060          N  
ATOM   3419  CA  ASP A 228      25.809 -18.888  -3.396  1.00  3.120          C  
ATOM   3420  C   ASP A 228      25.967 -19.130  -4.894  1.00  2.190          C  
ATOM   3421  O   ASP A 228      26.748 -18.474  -5.587  1.00  2.690          O  
ATOM   3422  CB  ASP A 228      26.963 -17.991  -2.915  1.00  4.340          C  
ATOM   3423  CG  ASP A 228      26.865 -17.541  -1.451  1.00  4.340          C  
ATOM   3424  OD1 ASP A 228      25.774 -17.430  -0.911  1.00  4.340          O  
ATOM   3425  OD2 ASP A 228      27.890 -17.258  -0.885  1.00  4.340          O  
ATOM   3426  H   ASP A 228      24.790 -20.385  -2.329  1.00  3.670          H  
ATOM   3427  HA  ASP A 228      24.875 -18.353  -3.240  1.00  3.740          H  
ATOM   3428 1HB  ASP A 228      27.920 -18.476  -3.075  1.00  5.210          H  
ATOM   3429 2HB  ASP A 228      26.972 -17.091  -3.530  1.00  5.210          H  
ATOM   3430  N   LYS A 229      25.189 -20.085  -5.387  1.00  1.400          N  
ATOM   3431  CA  LYS A 229      25.156 -20.393  -6.814  1.00  1.090          C  
ATOM   3432  C   LYS A 229      24.119 -19.548  -7.494  1.00  0.800          C  
ATOM   3433  O   LYS A 229      23.124 -19.164  -6.881  1.00  1.080          O  
ATOM   3434  CB  LYS A 229      24.906 -21.877  -7.096  1.00  1.650          C  
ATOM   3435  CG  LYS A 229      25.978 -22.833  -6.586  1.00  1.650          C  
ATOM   3436  CD  LYS A 229      27.316 -22.621  -7.350  1.00  1.650          C  
ATOM   3437  CE  LYS A 229      28.374 -23.675  -7.016  1.00  1.650          C  
ATOM   3438  NZ  LYS A 229      29.640 -23.440  -7.777  1.00  1.650          N  
ATOM   3439  H   LYS A 229      24.561 -20.544  -4.725  1.00  1.680          H  
ATOM   3440  HA  LYS A 229      26.115 -20.117  -7.250  1.00  1.310          H  
ATOM   3441 1HB  LYS A 229      23.964 -22.175  -6.630  1.00  1.980          H  
ATOM   3442 2HB  LYS A 229      24.798 -22.032  -8.169  1.00  1.980          H  
ATOM   3443 1HG  LYS A 229      26.141 -22.656  -5.520  1.00  1.980          H  
ATOM   3444 2HG  LYS A 229      25.645 -23.860  -6.719  1.00  1.980          H  
ATOM   3445 1HD  LYS A 229      27.133 -22.630  -8.422  1.00  1.980          H  
ATOM   3446 2HD  LYS A 229      27.740 -21.658  -7.075  1.00  1.980          H  
ATOM   3447 1HE  LYS A 229      28.603 -23.637  -5.972  1.00  1.980          H  
ATOM   3448 2HE  LYS A 229      27.988 -24.660  -7.254  1.00  1.980          H  
ATOM   3449 1HZ  LYS A 229      30.326 -24.147  -7.538  1.00  1.980          H  
ATOM   3450 2HZ  LYS A 229      29.446 -23.484  -8.765  1.00  1.980          H  
ATOM   3451 3HZ  LYS A 229      30.003 -22.531  -7.542  1.00  1.980          H  
ATOM   3452  N   VAL A 230      24.322 -19.273  -8.776  1.00  0.600          N  
ATOM   3453  CA  VAL A 230      23.363 -18.453  -9.490  1.00  0.620          C  
ATOM   3454  C   VAL A 230      22.672 -19.134 -10.656  1.00  0.650          C  
ATOM   3455  O   VAL A 230      23.306 -19.747 -11.521  1.00  0.760          O  
ATOM   3456  CB  VAL A 230      24.029 -17.142  -9.965  1.00  0.860          C  
ATOM   3457  CG1 VAL A 230      23.029 -16.276 -10.785  1.00  0.860          C  
ATOM   3458  CG2 VAL A 230      24.497 -16.363  -8.732  1.00  0.860          C  
ATOM   3459  H   VAL A 230      25.148 -19.620  -9.247  1.00  0.720          H  
ATOM   3460  HA  VAL A 230      22.598 -18.172  -8.784  1.00  0.740          H  
ATOM   3461  HB  VAL A 230      24.877 -17.374 -10.605  1.00  1.030          H  
ATOM   3462 1HG1 VAL A 230      23.527 -15.365 -11.094  1.00  1.030          H  
ATOM   3463 2HG1 VAL A 230      22.691 -16.806 -11.675  1.00  1.030          H  
ATOM   3464 3HG1 VAL A 230      22.165 -16.027 -10.162  1.00  1.030          H  
ATOM   3465 1HG2 VAL A 230      24.971 -15.438  -9.039  1.00  1.030          H  
ATOM   3466 2HG2 VAL A 230      23.638 -16.138  -8.111  1.00  1.030          H  
ATOM   3467 3HG2 VAL A 230      25.208 -16.953  -8.158  1.00  1.030          H  
ATOM   3468  N   VAL A 231      21.352 -18.990 -10.644  1.00  0.660          N  
ATOM   3469  CA  VAL A 231      20.446 -19.466 -11.679  1.00  0.700          C  
ATOM   3470  C   VAL A 231      19.870 -18.217 -12.362  1.00  0.530          C  
ATOM   3471  O   VAL A 231      19.335 -17.335 -11.682  1.00  0.450          O  
ATOM   3472  CB  VAL A 231      19.304 -20.325 -11.055  1.00  0.960          C  
ATOM   3473  CG1 VAL A 231      18.327 -20.793 -12.130  1.00  0.960          C  
ATOM   3474  CG2 VAL A 231      19.891 -21.537 -10.324  1.00  0.960          C  
ATOM   3475  H   VAL A 231      20.969 -18.472  -9.844  1.00  0.790          H  
ATOM   3476  HA  VAL A 231      20.998 -20.055 -12.414  1.00  0.840          H  
ATOM   3477  HB  VAL A 231      18.749 -19.710 -10.353  1.00  1.160          H  
ATOM   3478 1HG1 VAL A 231      17.527 -21.377 -11.674  1.00  1.160          H  
ATOM   3479 2HG1 VAL A 231      17.902 -19.927 -12.618  1.00  1.160          H  
ATOM   3480 3HG1 VAL A 231      18.848 -21.412 -12.864  1.00  1.160          H  
ATOM   3481 1HG2 VAL A 231      19.083 -22.123  -9.879  1.00  1.160          H  
ATOM   3482 2HG2 VAL A 231      20.438 -22.156 -11.024  1.00  1.160          H  
ATOM   3483 3HG2 VAL A 231      20.568 -21.199  -9.540  1.00  1.160          H  
ATOM   3484  N   THR A 232      20.002 -18.104 -13.687  1.00  0.570          N  
ATOM   3485  CA  THR A 232      19.484 -16.913 -14.367  1.00  0.520          C  
ATOM   3486  C   THR A 232      18.255 -17.254 -15.185  1.00  0.480          C  
ATOM   3487  O   THR A 232      18.240 -18.196 -15.988  1.00  0.600          O  
ATOM   3488  CB  THR A 232      20.529 -16.231 -15.290  1.00  0.750          C  
ATOM   3489  OG1 THR A 232      21.657 -15.812 -14.517  1.00  0.750          O  
ATOM   3490  CG2 THR A 232      19.911 -14.985 -15.970  1.00  0.750          C  
ATOM   3491  H   THR A 232      20.456 -18.838 -14.253  1.00  0.680          H  
ATOM   3492  HA  THR A 232      19.185 -16.180 -13.618  1.00  0.620          H  
ATOM   3493  HB  THR A 232      20.854 -16.918 -16.054  1.00  0.900          H  
ATOM   3494  HG1 THR A 232      22.149 -16.601 -14.251  1.00  0.900          H  
ATOM   3495 1HG2 THR A 232      20.664 -14.519 -16.601  1.00  0.900          H  
ATOM   3496 2HG2 THR A 232      19.059 -15.260 -16.587  1.00  0.900          H  
ATOM   3497 3HG2 THR A 232      19.588 -14.276 -15.205  1.00  0.900          H  
ATOM   3498  N   MET A 233      17.209 -16.466 -14.961  1.00  0.420          N  
ATOM   3499  CA  MET A 233      15.938 -16.631 -15.642  1.00  0.410          C  
ATOM   3500  C   MET A 233      15.647 -15.431 -16.540  1.00  0.340          C  
ATOM   3501  O   MET A 233      15.795 -14.272 -16.138  1.00  0.360          O  
ATOM   3502  CB  MET A 233      14.858 -16.772 -14.598  1.00  0.580          C  
ATOM   3503  CG  MET A 233      13.471 -17.025 -15.097  1.00  0.580          C  
ATOM   3504  SD  MET A 233      12.315 -17.210 -13.740  1.00  0.580          S  
ATOM   3505  CE  MET A 233      12.201 -15.541 -13.119  1.00  0.580          C  
ATOM   3506  H   MET A 233      17.319 -15.706 -14.279  1.00  0.500          H  
ATOM   3507  HA  MET A 233      15.975 -17.525 -16.267  1.00  0.490          H  
ATOM   3508 1HB  MET A 233      15.133 -17.533 -13.899  1.00  0.690          H  
ATOM   3509 2HB  MET A 233      14.838 -15.864 -14.070  1.00  0.690          H  
ATOM   3510 1HG  MET A 233      13.142 -16.207 -15.724  1.00  0.690          H  
ATOM   3511 2HG  MET A 233      13.460 -17.944 -15.695  1.00  0.690          H  
ATOM   3512 1HE  MET A 233      11.517 -15.497 -12.300  1.00  0.690          H  
ATOM   3513 2HE  MET A 233      13.126 -15.219 -12.791  1.00  0.690          H  
ATOM   3514 3HE  MET A 233      11.878 -14.878 -13.887  1.00  0.690          H  
ATOM   3515  N   LYS A 234      15.196 -15.695 -17.752  1.00  0.330          N  
ATOM   3516  CA  LYS A 234      14.888 -14.617 -18.676  1.00  0.320          C  
ATOM   3517  C   LYS A 234      13.402 -14.704 -19.063  1.00  0.290          C  
ATOM   3518  O   LYS A 234      12.950 -15.747 -19.541  1.00  0.320          O  
ATOM   3519  CB  LYS A 234      15.815 -14.784 -19.887  1.00  0.450          C  
ATOM   3520  CG  LYS A 234      17.302 -14.757 -19.563  1.00  0.450          C  
ATOM   3521  CD  LYS A 234      18.135 -14.959 -20.827  1.00  0.450          C  
ATOM   3522  CE  LYS A 234      19.618 -15.137 -20.504  1.00  0.450          C  
ATOM   3523  NZ  LYS A 234      20.429 -15.310 -21.736  1.00  0.450          N  
ATOM   3524  H   LYS A 234      15.109 -16.671 -18.053  1.00  0.400          H  
ATOM   3525  HA  LYS A 234      15.062 -13.652 -18.199  1.00  0.380          H  
ATOM   3526 1HB  LYS A 234      15.596 -15.724 -20.393  1.00  0.540          H  
ATOM   3527 2HB  LYS A 234      15.673 -13.990 -20.572  1.00  0.540          H  
ATOM   3528 1HG  LYS A 234      17.551 -13.799 -19.111  1.00  0.540          H  
ATOM   3529 2HG  LYS A 234      17.541 -15.548 -18.853  1.00  0.540          H  
ATOM   3530 1HD  LYS A 234      17.782 -15.848 -21.350  1.00  0.540          H  
ATOM   3531 2HD  LYS A 234      18.017 -14.104 -21.493  1.00  0.540          H  
ATOM   3532 1HE  LYS A 234      19.986 -14.287 -19.965  1.00  0.540          H  
ATOM   3533 2HE  LYS A 234      19.733 -16.023 -19.880  1.00  0.540          H  
ATOM   3534 1HZ  LYS A 234      21.401 -15.446 -21.490  1.00  0.540          H  
ATOM   3535 2HZ  LYS A 234      20.106 -16.117 -22.244  1.00  0.540          H  
ATOM   3536 3HZ  LYS A 234      20.347 -14.456 -22.349  1.00  0.540          H  
ATOM   3537  N   ILE A 235      12.622 -13.630 -18.826  1.00  0.290          N  
ATOM   3538  CA  ILE A 235      11.177 -13.674 -19.133  1.00  0.290          C  
ATOM   3539  C   ILE A 235      10.661 -12.592 -20.063  1.00  0.270          C  
ATOM   3540  O   ILE A 235      10.875 -11.402 -19.830  1.00  0.370          O  
ATOM   3541  CB  ILE A 235      10.277 -13.591 -17.863  1.00  0.410          C  
ATOM   3542  CG1 ILE A 235      10.569 -14.764 -16.934  1.00  0.410          C  
ATOM   3543  CG2 ILE A 235       8.769 -13.551 -18.260  1.00  0.410          C  
ATOM   3544  CD1 ILE A 235       9.815 -14.763 -15.634  1.00  0.410          C  
ATOM   3545  H   ILE A 235      13.032 -12.779 -18.421  1.00  0.350          H  
ATOM   3546  HA  ILE A 235      10.969 -14.626 -19.621  1.00  0.350          H  
ATOM   3547  HB  ILE A 235      10.514 -12.686 -17.324  1.00  0.490          H  
ATOM   3548 1HG1 ILE A 235      10.358 -15.647 -17.436  1.00  0.490          H  
ATOM   3549 2HG1 ILE A 235      11.625 -14.745 -16.700  1.00  0.490          H  
ATOM   3550 1HG2 ILE A 235       8.144 -13.476 -17.387  1.00  0.490          H  
ATOM   3551 2HG2 ILE A 235       8.541 -12.695 -18.882  1.00  0.490          H  
ATOM   3552 3HG2 ILE A 235       8.533 -14.464 -18.800  1.00  0.490          H  
ATOM   3553 1HD1 ILE A 235      10.109 -15.631 -15.074  1.00  0.490          H  
ATOM   3554 2HD1 ILE A 235      10.043 -13.863 -15.069  1.00  0.490          H  
ATOM   3555 3HD1 ILE A 235       8.750 -14.819 -15.799  1.00  0.490          H  
ATOM   3556  N   ALA A 236       9.906 -13.011 -21.084  1.00  0.240          N  
ATOM   3557  CA  ALA A 236       9.263 -12.069 -22.002  1.00  0.270          C  
ATOM   3558  C   ALA A 236       7.786 -12.326 -22.113  1.00  0.250          C  
ATOM   3559  O   ALA A 236       7.301 -13.459 -21.994  1.00  0.260          O  
ATOM   3560  CB  ALA A 236       9.815 -12.134 -23.385  1.00  0.370          C  
ATOM   3561  H   ALA A 236       9.790 -14.025 -21.210  1.00  0.290          H  
ATOM   3562  HA  ALA A 236       9.400 -11.066 -21.611  1.00  0.320          H  
ATOM   3563 1HB  ALA A 236       9.307 -11.402 -24.016  1.00  0.440          H  
ATOM   3564 2HB  ALA A 236      10.850 -11.912 -23.356  1.00  0.440          H  
ATOM   3565 3HB  ALA A 236       9.639 -13.125 -23.767  1.00  0.440          H  
ATOM   3566  N   THR A 237       7.071 -11.263 -22.420  1.00  0.260          N  
ATOM   3567  CA  THR A 237       5.639 -11.353 -22.611  1.00  0.290          C  
ATOM   3568  C   THR A 237       5.186 -10.844 -23.974  1.00  0.300          C  
ATOM   3569  O   THR A 237       5.903 -10.080 -24.631  1.00  0.330          O  
ATOM   3570  CB  THR A 237       4.915 -10.617 -21.475  1.00  0.390          C  
ATOM   3571  OG1 THR A 237       5.361  -9.247 -21.438  1.00  0.390          O  
ATOM   3572  CG2 THR A 237       5.165 -11.296 -20.120  1.00  0.390          C  
ATOM   3573  H   THR A 237       7.554 -10.362 -22.525  1.00  0.310          H  
ATOM   3574  HA  THR A 237       5.354 -12.400 -22.552  1.00  0.350          H  
ATOM   3575  HB  THR A 237       3.855 -10.633 -21.679  1.00  0.470          H  
ATOM   3576  HG1 THR A 237       5.274  -8.867 -22.319  1.00  0.470          H  
ATOM   3577 1HG2 THR A 237       4.627 -10.760 -19.348  1.00  0.470          H  
ATOM   3578 2HG2 THR A 237       4.810 -12.330 -20.164  1.00  0.470          H  
ATOM   3579 3HG2 THR A 237       6.228 -11.288 -19.891  1.00  0.470          H  
ATOM   3580  N   SER A 238       3.957 -11.245 -24.340  1.00  0.300          N  
ATOM   3581  CA  SER A 238       3.273 -10.883 -25.593  1.00  0.310          C  
ATOM   3582  C   SER A 238       1.750 -10.841 -25.508  1.00  0.350          C  
ATOM   3583  O   SER A 238       1.117 -11.588 -24.763  1.00  0.420          O  
ATOM   3584  CB  SER A 238       3.613 -11.852 -26.697  1.00  0.430          C  
ATOM   3585  OG  SER A 238       2.860 -11.557 -27.854  1.00  0.430          O  
ATOM   3586  H   SER A 238       3.508 -11.912 -23.705  1.00  0.360          H  
ATOM   3587  HA  SER A 238       3.616  -9.887 -25.886  1.00  0.370          H  
ATOM   3588 1HB  SER A 238       4.667 -11.786 -26.927  1.00  0.520          H  
ATOM   3589 2HB  SER A 238       3.402 -12.857 -26.370  1.00  0.520          H  
ATOM   3590  HG  SER A 238       3.316 -10.784 -28.272  1.00  0.520          H  
ATOM   3591  N   LEU A 239       1.145  -9.952 -26.292  1.00  0.380          N  
ATOM   3592  CA  LEU A 239      -0.315  -9.852 -26.395  1.00  0.440          C  
ATOM   3593  C   LEU A 239      -0.864 -10.725 -27.527  1.00  0.440          C  
ATOM   3594  O   LEU A 239      -2.076 -10.777 -27.738  1.00  0.500          O  
ATOM   3595  CB  LEU A 239      -0.727  -8.399 -26.717  1.00  0.590          C  
ATOM   3596  CG  LEU A 239      -0.318  -7.311 -25.714  1.00  0.590          C  
ATOM   3597  CD1 LEU A 239      -0.695  -5.948 -26.255  1.00  0.590          C  
ATOM   3598  CD2 LEU A 239      -0.969  -7.541 -24.361  1.00  0.590          C  
ATOM   3599  H   LEU A 239       1.727  -9.333 -26.864  1.00  0.460          H  
ATOM   3600  HA  LEU A 239      -0.766 -10.192 -25.464  1.00  0.530          H  
ATOM   3601 1HB  LEU A 239      -0.283  -8.134 -27.678  1.00  0.710          H  
ATOM   3602 2HB  LEU A 239      -1.810  -8.364 -26.823  1.00  0.710          H  
ATOM   3603  HG  LEU A 239       0.720  -7.336 -25.620  1.00  0.710          H  
ATOM   3604 1HD1 LEU A 239      -0.367  -5.182 -25.554  1.00  0.710          H  
ATOM   3605 2HD1 LEU A 239      -0.208  -5.785 -27.219  1.00  0.710          H  
ATOM   3606 3HD1 LEU A 239      -1.776  -5.890 -26.383  1.00  0.710          H  
ATOM   3607 1HD2 LEU A 239      -0.650  -6.765 -23.663  1.00  0.710          H  
ATOM   3608 2HD2 LEU A 239      -2.052  -7.502 -24.474  1.00  0.710          H  
ATOM   3609 3HD2 LEU A 239      -0.680  -8.499 -23.971  1.00  0.710          H  
ATOM   3610  N   ILE A 240       0.026 -11.371 -28.282  1.00  0.420          N  
ATOM   3611  CA  ILE A 240      -0.379 -12.148 -29.443  1.00  0.450          C  
ATOM   3612  C   ILE A 240      -0.237 -13.661 -29.276  1.00  0.410          C  
ATOM   3613  O   ILE A 240      -1.173 -14.401 -29.590  1.00  0.440          O  
ATOM   3614  CB  ILE A 240       0.403 -11.666 -30.684  1.00  0.620          C  
ATOM   3615  CG1 ILE A 240       0.040 -10.167 -30.949  1.00  0.620          C  
ATOM   3616  CG2 ILE A 240       0.087 -12.550 -31.909  1.00  0.620          C  
ATOM   3617  CD1 ILE A 240       0.890  -9.480 -31.982  1.00  0.620          C  
ATOM   3618  H   ILE A 240       1.013 -11.339 -28.037  1.00  0.500          H  
ATOM   3619  HA  ILE A 240      -1.432 -11.945 -29.627  1.00  0.540          H  
ATOM   3620  HB  ILE A 240       1.469 -11.713 -30.474  1.00  0.740          H  
ATOM   3621 1HG1 ILE A 240      -1.001 -10.107 -31.266  1.00  0.740          H  
ATOM   3622 2HG1 ILE A 240       0.153  -9.609 -30.022  1.00  0.740          H  
ATOM   3623 1HG2 ILE A 240       0.644 -12.211 -32.770  1.00  0.740          H  
ATOM   3624 2HG2 ILE A 240       0.361 -13.581 -31.711  1.00  0.740          H  
ATOM   3625 3HG2 ILE A 240      -0.983 -12.500 -32.125  1.00  0.740          H  
ATOM   3626 1HD1 ILE A 240       0.573  -8.461 -32.085  1.00  0.740          H  
ATOM   3627 2HD1 ILE A 240       1.940  -9.498 -31.668  1.00  0.740          H  
ATOM   3628 3HD1 ILE A 240       0.788  -9.969 -32.939  1.00  0.740          H  
ATOM   3629  N   SER A 241       0.950 -14.125 -28.879  1.00  0.360          N  
ATOM   3630  CA  SER A 241       1.191 -15.571 -28.770  1.00  0.360          C  
ATOM   3631  C   SER A 241       2.422 -15.919 -27.935  1.00  0.360          C  
ATOM   3632  O   SER A 241       3.232 -15.046 -27.606  1.00  0.360          O  
ATOM   3633  CB  SER A 241       1.350 -16.192 -30.145  1.00  0.500          C  
ATOM   3634  OG  SER A 241       2.555 -15.799 -30.754  1.00  0.500          O  
ATOM   3635  H   SER A 241       1.676 -13.460 -28.632  1.00  0.430          H  
ATOM   3636  HA  SER A 241       0.320 -16.021 -28.299  1.00  0.430          H  
ATOM   3637 1HB  SER A 241       1.326 -17.278 -30.059  1.00  0.600          H  
ATOM   3638 2HB  SER A 241       0.516 -15.905 -30.775  1.00  0.600          H  
ATOM   3639  HG  SER A 241       2.495 -16.122 -31.666  1.00  0.600          H  
ATOM   3640  N   VAL A 242       2.570 -17.207 -27.598  1.00  0.380          N  
ATOM   3641  CA  VAL A 242       3.778 -17.678 -26.924  1.00  0.380          C  
ATOM   3642  C   VAL A 242       4.978 -17.537 -27.838  1.00  0.380          C  
ATOM   3643  O   VAL A 242       6.064 -17.190 -27.377  1.00  0.370          O  
ATOM   3644  CB  VAL A 242       3.673 -19.135 -26.447  1.00  0.530          C  
ATOM   3645  CG1 VAL A 242       5.036 -19.618 -25.942  1.00  0.530          C  
ATOM   3646  CG2 VAL A 242       2.658 -19.222 -25.313  1.00  0.530          C  
ATOM   3647  H   VAL A 242       1.852 -17.866 -27.871  1.00  0.460          H  
ATOM   3648  HA  VAL A 242       3.949 -17.057 -26.046  1.00  0.460          H  
ATOM   3649  HB  VAL A 242       3.369 -19.775 -27.282  1.00  0.640          H  
ATOM   3650 1HG1 VAL A 242       4.929 -20.636 -25.622  1.00  0.640          H  
ATOM   3651 2HG1 VAL A 242       5.787 -19.583 -26.728  1.00  0.640          H  
ATOM   3652 3HG1 VAL A 242       5.363 -18.994 -25.100  1.00  0.640          H  
ATOM   3653 1HG2 VAL A 242       2.576 -20.253 -24.967  1.00  0.640          H  
ATOM   3654 2HG2 VAL A 242       2.971 -18.583 -24.480  1.00  0.640          H  
ATOM   3655 3HG2 VAL A 242       1.714 -18.899 -25.682  1.00  0.640          H  
ATOM   3656  N   GLU A 243       4.809 -17.883 -29.112  1.00  0.420          N  
ATOM   3657  CA  GLU A 243       5.899 -17.796 -30.064  1.00  0.430          C  
ATOM   3658  C   GLU A 243       6.363 -16.350 -30.177  1.00  0.410          C  
ATOM   3659  O   GLU A 243       7.565 -16.086 -30.266  1.00  0.430          O  
ATOM   3660  CB  GLU A 243       5.442 -18.345 -31.413  1.00  0.600          C  
ATOM   3661  CG  GLU A 243       5.132 -19.854 -31.385  1.00  0.600          C  
ATOM   3662  CD  GLU A 243       3.761 -20.169 -30.803  1.00  0.600          C  
ATOM   3663  OE1 GLU A 243       3.035 -19.238 -30.510  1.00  0.600          O  
ATOM   3664  OE2 GLU A 243       3.450 -21.320 -30.642  1.00  0.600          O  
ATOM   3665  H   GLU A 243       3.892 -18.199 -29.434  1.00  0.500          H  
ATOM   3666  HA  GLU A 243       6.730 -18.401 -29.702  1.00  0.520          H  
ATOM   3667 1HB  GLU A 243       4.548 -17.815 -31.741  1.00  0.720          H  
ATOM   3668 2HB  GLU A 243       6.219 -18.171 -32.158  1.00  0.720          H  
ATOM   3669 1HG  GLU A 243       5.185 -20.246 -32.400  1.00  0.720          H  
ATOM   3670 2HG  GLU A 243       5.895 -20.354 -30.790  1.00  0.720          H  
ATOM   3671  N   GLN A 244       5.420 -15.407 -30.138  1.00  0.410          N  
ATOM   3672  CA  GLN A 244       5.788 -14.005 -30.176  1.00  0.420          C  
ATOM   3673  C   GLN A 244       6.545 -13.636 -28.901  1.00  0.390          C  
ATOM   3674  O   GLN A 244       7.564 -12.953 -28.982  1.00  0.410          O  
ATOM   3675  CB  GLN A 244       4.551 -13.129 -30.331  1.00  0.580          C  
ATOM   3676  CG  GLN A 244       4.799 -11.623 -30.463  1.00  0.580          C  
ATOM   3677  CD  GLN A 244       5.511 -11.157 -31.712  1.00  0.580          C  
ATOM   3678  OE1 GLN A 244       5.132 -11.546 -32.826  1.00  0.580          O  
ATOM   3679  NE2 GLN A 244       6.510 -10.294 -31.547  1.00  0.580          N  
ATOM   3680  H   GLN A 244       4.440 -15.686 -30.122  1.00  0.490          H  
ATOM   3681  HA  GLN A 244       6.446 -13.839 -31.028  1.00  0.500          H  
ATOM   3682 1HB  GLN A 244       3.995 -13.448 -31.209  1.00  0.700          H  
ATOM   3683 2HB  GLN A 244       3.902 -13.286 -29.477  1.00  0.700          H  
ATOM   3684 1HG  GLN A 244       3.836 -11.122 -30.436  1.00  0.700          H  
ATOM   3685 2HG  GLN A 244       5.396 -11.298 -29.613  1.00  0.700          H  
ATOM   3686 1HE2 GLN A 244       6.993  -9.881 -32.349  1.00  0.700          H  
ATOM   3687 2HE2 GLN A 244       6.811 -10.005 -30.621  1.00  0.700          H  
ATOM   3688  N   ALA A 245       6.099 -14.132 -27.725  1.00  0.370          N  
ATOM   3689  CA  ALA A 245       6.807 -13.840 -26.474  1.00  0.370          C  
ATOM   3690  C   ALA A 245       8.236 -14.372 -26.560  1.00  0.380          C  
ATOM   3691  O   ALA A 245       9.178 -13.712 -26.117  1.00  0.400          O  
ATOM   3692  CB  ALA A 245       6.091 -14.450 -25.271  1.00  0.520          C  
ATOM   3693  H   ALA A 245       5.219 -14.657 -27.699  1.00  0.440          H  
ATOM   3694  HA  ALA A 245       6.848 -12.759 -26.348  1.00  0.440          H  
ATOM   3695 1HB  ALA A 245       6.636 -14.202 -24.365  1.00  0.620          H  
ATOM   3696 2HB  ALA A 245       5.082 -14.062 -25.198  1.00  0.620          H  
ATOM   3697 3HB  ALA A 245       6.047 -15.529 -25.382  1.00  0.620          H  
ATOM   3698  N   LYS A 246       8.405 -15.550 -27.168  1.00  0.380          N  
ATOM   3699  CA  LYS A 246       9.725 -16.134 -27.329  1.00  0.390          C  
ATOM   3700  C   LYS A 246      10.598 -15.228 -28.169  1.00  0.410          C  
ATOM   3701  O   LYS A 246      11.734 -14.937 -27.783  1.00  0.430          O  
ATOM   3702  CB  LYS A 246       9.636 -17.527 -27.950  1.00  0.540          C  
ATOM   3703  CG  LYS A 246      10.977 -18.246 -28.125  1.00  0.540          C  
ATOM   3704  CD  LYS A 246      10.766 -19.659 -28.677  1.00  0.540          C  
ATOM   3705  CE  LYS A 246      12.067 -20.474 -28.716  1.00  0.540          C  
ATOM   3706  NZ  LYS A 246      13.058 -19.942 -29.715  1.00  0.540          N  
ATOM   3707  H   LYS A 246       7.576 -16.074 -27.466  1.00  0.460          H  
ATOM   3708  HA  LYS A 246      10.190 -16.208 -26.356  1.00  0.470          H  
ATOM   3709 1HB  LYS A 246       8.980 -18.149 -27.347  1.00  0.650          H  
ATOM   3710 2HB  LYS A 246       9.185 -17.451 -28.931  1.00  0.650          H  
ATOM   3711 1HG  LYS A 246      11.600 -17.679 -28.821  1.00  0.650          H  
ATOM   3712 2HG  LYS A 246      11.493 -18.296 -27.178  1.00  0.650          H  
ATOM   3713 1HD  LYS A 246      10.044 -20.184 -28.050  1.00  0.650          H  
ATOM   3714 2HD  LYS A 246      10.362 -19.593 -29.687  1.00  0.650          H  
ATOM   3715 1HE  LYS A 246      12.523 -20.462 -27.726  1.00  0.650          H  
ATOM   3716 2HE  LYS A 246      11.825 -21.503 -28.978  1.00  0.650          H  
ATOM   3717 1HZ  LYS A 246      13.889 -20.507 -29.701  1.00  0.650          H  
ATOM   3718 2HZ  LYS A 246      12.668 -19.951 -30.640  1.00  0.650          H  
ATOM   3719 3HZ  LYS A 246      13.324 -18.974 -29.480  1.00  0.650          H  
ATOM   3720  N   LYS A 247      10.072 -14.776 -29.314  1.00  0.410          N  
ATOM   3721  CA  LYS A 247      10.821 -13.888 -30.191  1.00  0.450          C  
ATOM   3722  C   LYS A 247      11.163 -12.582 -29.483  1.00  0.490          C  
ATOM   3723  O   LYS A 247      12.273 -12.061 -29.652  1.00  0.560          O  
ATOM   3724  CB  LYS A 247      10.029 -13.617 -31.474  1.00  0.610          C  
ATOM   3725  CG  LYS A 247       9.942 -14.827 -32.408  1.00  0.610          C  
ATOM   3726  CD  LYS A 247       9.086 -14.548 -33.646  1.00  0.610          C  
ATOM   3727  CE  LYS A 247       8.991 -15.789 -34.538  1.00  0.610          C  
ATOM   3728  NZ  LYS A 247       8.107 -15.569 -35.722  1.00  0.610          N  
ATOM   3729  H   LYS A 247       9.132 -15.087 -29.583  1.00  0.490          H  
ATOM   3730  HA  LYS A 247      11.757 -14.381 -30.459  1.00  0.540          H  
ATOM   3731 1HB  LYS A 247       9.011 -13.320 -31.213  1.00  0.740          H  
ATOM   3732 2HB  LYS A 247      10.485 -12.790 -32.018  1.00  0.740          H  
ATOM   3733 1HG  LYS A 247      10.950 -15.101 -32.725  1.00  0.740          H  
ATOM   3734 2HG  LYS A 247       9.520 -15.669 -31.862  1.00  0.740          H  
ATOM   3735 1HD  LYS A 247       8.080 -14.263 -33.325  1.00  0.740          H  
ATOM   3736 2HD  LYS A 247       9.515 -13.725 -34.214  1.00  0.740          H  
ATOM   3737 1HE  LYS A 247       9.989 -16.052 -34.886  1.00  0.740          H  
ATOM   3738 2HE  LYS A 247       8.592 -16.617 -33.950  1.00  0.740          H  
ATOM   3739 1HZ  LYS A 247       8.073 -16.412 -36.280  1.00  0.740          H  
ATOM   3740 2HZ  LYS A 247       7.175 -15.338 -35.405  1.00  0.740          H  
ATOM   3741 3HZ  LYS A 247       8.469 -14.811 -36.286  1.00  0.740          H  
ATOM   3742  N   ASN A 248      10.220 -12.062 -28.679  1.00  0.500          N  
ATOM   3743  CA  ASN A 248      10.431 -10.817 -27.963  1.00  0.560          C  
ATOM   3744  C   ASN A 248      11.586 -11.002 -26.991  1.00  0.540          C  
ATOM   3745  O   ASN A 248      12.426 -10.112 -26.844  1.00  0.570          O  
ATOM   3746  CB  ASN A 248       9.178 -10.394 -27.183  1.00  0.760          C  
ATOM   3747  CG  ASN A 248       7.998  -9.970 -28.067  1.00  0.760          C  
ATOM   3748  OD1 ASN A 248       8.162  -9.738 -29.271  1.00  0.760          O  
ATOM   3749  ND2 ASN A 248       6.816  -9.852 -27.487  1.00  0.760          N  
ATOM   3750  H   ASN A 248       9.311 -12.526 -28.626  1.00  0.600          H  
ATOM   3751  HA  ASN A 248      10.708 -10.036 -28.673  1.00  0.670          H  
ATOM   3752 1HB  ASN A 248       8.853 -11.218 -26.557  1.00  0.910          H  
ATOM   3753 2HB  ASN A 248       9.431  -9.577 -26.522  1.00  0.910          H  
ATOM   3754 1HD2 ASN A 248       5.994  -9.578 -28.029  1.00  0.910          H  
ATOM   3755 2HD2 ASN A 248       6.685 -10.017 -26.492  1.00  0.910          H  
ATOM   3756  N   LEU A 249      11.681 -12.181 -26.365  1.00  0.520          N  
ATOM   3757  CA  LEU A 249      12.757 -12.393 -25.419  1.00  0.580          C  
ATOM   3758  C   LEU A 249      14.081 -12.469 -26.143  1.00  0.580          C  
ATOM   3759  O   LEU A 249      15.048 -11.821 -25.745  1.00  0.650          O  
ATOM   3760  CB  LEU A 249      12.589 -13.720 -24.640  1.00  0.790          C  
ATOM   3761  CG  LEU A 249      13.599 -13.999 -23.484  1.00  0.790          C  
ATOM   3762  CD1 LEU A 249      13.521 -12.884 -22.473  1.00  0.790          C  
ATOM   3763  CD2 LEU A 249      13.225 -15.312 -22.796  1.00  0.790          C  
ATOM   3764  H   LEU A 249      10.938 -12.880 -26.486  1.00  0.620          H  
ATOM   3765  HA  LEU A 249      12.771 -11.542 -24.748  1.00  0.700          H  
ATOM   3766 1HB  LEU A 249      11.617 -13.834 -24.278  1.00  0.950          H  
ATOM   3767 2HB  LEU A 249      12.731 -14.525 -25.362  1.00  0.950          H  
ATOM   3768  HG  LEU A 249      14.618 -14.055 -23.874  1.00  0.950          H  
ATOM   3769 1HD1 LEU A 249      14.181 -13.080 -21.689  1.00  0.950          H  
ATOM   3770 2HD1 LEU A 249      13.792 -11.939 -22.916  1.00  0.950          H  
ATOM   3771 3HD1 LEU A 249      12.532 -12.824 -22.083  1.00  0.950          H  
ATOM   3772 1HD2 LEU A 249      13.907 -15.520 -21.989  1.00  0.950          H  
ATOM   3773 2HD2 LEU A 249      12.206 -15.246 -22.395  1.00  0.950          H  
ATOM   3774 3HD2 LEU A 249      13.286 -16.100 -23.516  1.00  0.950          H  
ATOM   3775  N   GLU A 250      14.120 -13.202 -27.262  1.00  0.560          N  
ATOM   3776  CA  GLU A 250      15.369 -13.376 -27.997  1.00  0.650          C  
ATOM   3777  C   GLU A 250      15.934 -12.043 -28.478  1.00  0.640          C  
ATOM   3778  O   GLU A 250      17.151 -11.841 -28.480  1.00  0.720          O  
ATOM   3779  CB  GLU A 250      15.156 -14.294 -29.204  1.00  0.870          C  
ATOM   3780  CG  GLU A 250      14.884 -15.759 -28.869  1.00  0.870          C  
ATOM   3781  CD  GLU A 250      14.569 -16.573 -30.085  1.00  0.870          C  
ATOM   3782  OE1 GLU A 250      14.509 -16.005 -31.147  1.00  0.870          O  
ATOM   3783  OE2 GLU A 250      14.360 -17.769 -29.953  1.00  0.870          O  
ATOM   3784  H   GLU A 250      13.276 -13.703 -27.564  1.00  0.670          H  
ATOM   3785  HA  GLU A 250      16.098 -13.832 -27.329  1.00  0.780          H  
ATOM   3786 1HB  GLU A 250      14.309 -13.923 -29.786  1.00  1.050          H  
ATOM   3787 2HB  GLU A 250      16.034 -14.256 -29.844  1.00  1.050          H  
ATOM   3788 1HG  GLU A 250      15.753 -16.181 -28.390  1.00  1.050          H  
ATOM   3789 2HG  GLU A 250      14.057 -15.820 -28.167  1.00  1.050          H  
ATOM   3790  N   GLN A 251      15.057 -11.125 -28.890  1.00  0.610          N  
ATOM   3791  CA  GLN A 251      15.524  -9.830 -29.348  1.00  0.650          C  
ATOM   3792  C   GLN A 251      15.815  -8.817 -28.228  1.00  0.630          C  
ATOM   3793  O   GLN A 251      16.770  -8.043 -28.341  1.00  0.720          O  
ATOM   3794  CB  GLN A 251      14.510  -9.219 -30.313  1.00  0.890          C  
ATOM   3795  CG  GLN A 251      14.388  -9.967 -31.623  1.00  0.890          C  
ATOM   3796  CD  GLN A 251      13.401  -9.326 -32.575  1.00  0.890          C  
ATOM   3797  OE1 GLN A 251      12.481  -8.594 -32.173  1.00  0.890          O  
ATOM   3798  NE2 GLN A 251      13.597  -9.585 -33.865  1.00  0.890          N  
ATOM   3799  H   GLN A 251      14.062 -11.372 -28.931  1.00  0.730          H  
ATOM   3800  HA  GLN A 251      16.452  -9.989 -29.893  1.00  0.780          H  
ATOM   3801 1HB  GLN A 251      13.525  -9.217 -29.835  1.00  1.070          H  
ATOM   3802 2HB  GLN A 251      14.777  -8.184 -30.520  1.00  1.070          H  
ATOM   3803 1HG  GLN A 251      15.363  -9.993 -32.103  1.00  1.070          H  
ATOM   3804 2HG  GLN A 251      14.048 -10.983 -31.411  1.00  1.070          H  
ATOM   3805 1HE2 GLN A 251      12.993  -9.181 -34.554  1.00  1.070          H  
ATOM   3806 2HE2 GLN A 251      14.354 -10.175 -34.150  1.00  1.070          H  
ATOM   3807  N   GLU A 252      15.010  -8.807 -27.158  1.00  0.580          N  
ATOM   3808  CA  GLU A 252      15.162  -7.796 -26.115  1.00  0.620          C  
ATOM   3809  C   GLU A 252      16.204  -8.101 -25.011  1.00  0.610          C  
ATOM   3810  O   GLU A 252      16.739  -7.157 -24.404  1.00  0.720          O  
ATOM   3811  CB  GLU A 252      13.790  -7.493 -25.534  1.00  0.850          C  
ATOM   3812  CG  GLU A 252      12.802  -6.902 -26.554  1.00  0.850          C  
ATOM   3813  CD  GLU A 252      13.243  -5.575 -27.099  1.00  0.850          C  
ATOM   3814  OE1 GLU A 252      14.013  -4.924 -26.440  1.00  0.850          O  
ATOM   3815  OE2 GLU A 252      12.810  -5.203 -28.161  1.00  0.850          O  
ATOM   3816  H   GLU A 252      14.218  -9.452 -27.098  1.00  0.700          H  
ATOM   3817  HA  GLU A 252      15.500  -6.885 -26.607  1.00  0.740          H  
ATOM   3818 1HB  GLU A 252      13.360  -8.380 -25.060  1.00  1.020          H  
ATOM   3819 2HB  GLU A 252      13.898  -6.738 -24.804  1.00  1.020          H  
ATOM   3820 1HG  GLU A 252      12.678  -7.595 -27.385  1.00  1.020          H  
ATOM   3821 2HG  GLU A 252      11.838  -6.779 -26.077  1.00  1.020          H  
ATOM   3822  N   ILE A 253      16.459  -9.393 -24.718  1.00  0.590          N  
ATOM   3823  CA  ILE A 253      17.474  -9.828 -23.746  1.00  0.720          C  
ATOM   3824  C   ILE A 253      18.433 -10.746 -24.488  1.00  1.090          C  
ATOM   3825  O   ILE A 253      18.008 -11.758 -25.032  1.00  1.720          O  
ATOM   3826  CB  ILE A 253      16.879 -10.577 -22.520  1.00  0.960          C  
ATOM   3827  CG1 ILE A 253      15.940  -9.653 -21.793  1.00  0.960          C  
ATOM   3828  CG2 ILE A 253      17.966 -11.100 -21.608  1.00  0.960          C  
ATOM   3829  CD1 ILE A 253      15.239 -10.200 -20.587  1.00  0.960          C  
ATOM   3830  H   ILE A 253      15.944 -10.131 -25.214  1.00  0.710          H  
ATOM   3831  HA  ILE A 253      18.031  -8.963 -23.394  1.00  0.860          H  
ATOM   3832  HB  ILE A 253      16.290 -11.421 -22.886  1.00  1.150          H  
ATOM   3833 1HG1 ILE A 253      16.480  -8.762 -21.504  1.00  1.150          H  
ATOM   3834 2HG1 ILE A 253      15.175  -9.389 -22.498  1.00  1.150          H  
ATOM   3835 1HG2 ILE A 253      17.539 -11.640 -20.775  1.00  1.150          H  
ATOM   3836 2HG2 ILE A 253      18.618 -11.776 -22.157  1.00  1.150          H  
ATOM   3837 3HG2 ILE A 253      18.536 -10.269 -21.246  1.00  1.150          H  
ATOM   3838 1HD1 ILE A 253      14.597  -9.425 -20.216  1.00  1.150          H  
ATOM   3839 2HD1 ILE A 253      14.657 -11.054 -20.831  1.00  1.150          H  
ATOM   3840 3HD1 ILE A 253      15.944 -10.464 -19.818  1.00  1.150          H  
ATOM   3841  N   GLY A 254      19.728 -10.461 -24.508  1.00  1.460          N  
ATOM   3842  CA  GLY A 254      20.582 -11.329 -25.291  1.00  1.860          C  
ATOM   3843  C   GLY A 254      20.615 -12.753 -24.765  1.00  1.450          C  
ATOM   3844  O   GLY A 254      20.423 -13.027 -23.565  1.00  1.850          O  
ATOM   3845  H   GLY A 254      20.153  -9.647 -24.044  1.00  1.750          H  
ATOM   3846 1HA  GLY A 254      20.217 -11.340 -26.319  1.00  2.230          H  
ATOM   3847 2HA  GLY A 254      21.590 -10.925 -25.330  1.00  2.230          H  
ATOM   3848  N   LEU A 255      20.936 -13.664 -25.682  1.00  1.550          N  
ATOM   3849  CA  LEU A 255      21.044 -15.082 -25.389  1.00  1.920          C  
ATOM   3850  C   LEU A 255      22.455 -15.384 -24.908  1.00  1.900          C  
ATOM   3851  O   LEU A 255      22.782 -16.515 -24.550  1.00  2.770          O  
ATOM   3852  CB  LEU A 255      20.694 -15.898 -26.644  1.00  2.540          C  
ATOM   3853  CG  LEU A 255      19.225 -15.707 -27.212  1.00  2.540          C  
ATOM   3854  CD1 LEU A 255      19.085 -16.502 -28.507  1.00  2.540          C  
ATOM   3855  CD2 LEU A 255      18.176 -16.158 -26.185  1.00  2.540          C  
ATOM   3856  H   LEU A 255      21.078 -13.350 -26.634  1.00  1.860          H  
ATOM   3857  HA  LEU A 255      20.355 -15.333 -24.594  1.00  2.300          H  
ATOM   3858 1HB  LEU A 255      21.394 -15.632 -27.433  1.00  3.050          H  
ATOM   3859 2HB  LEU A 255      20.828 -16.956 -26.415  1.00  3.050          H  
ATOM   3860  HG  LEU A 255      19.057 -14.651 -27.444  1.00  3.050          H  
ATOM   3861 1HD1 LEU A 255      18.086 -16.360 -28.919  1.00  3.050          H  
ATOM   3862 2HD1 LEU A 255      19.822 -16.152 -29.229  1.00  3.050          H  
ATOM   3863 3HD1 LEU A 255      19.246 -17.561 -28.306  1.00  3.050          H  
ATOM   3864 1HD2 LEU A 255      17.185 -16.017 -26.598  1.00  3.050          H  
ATOM   3865 2HD2 LEU A 255      18.323 -17.213 -25.950  1.00  3.050          H  
ATOM   3866 3HD2 LEU A 255      18.258 -15.567 -25.279  1.00  3.050          H  
ATOM   3867  N   ASN A 256      23.273 -14.338 -24.881  1.00  1.470          N  
ATOM   3868  CA  ASN A 256      24.650 -14.362 -24.465  1.00  1.600          C  
ATOM   3869  C   ASN A 256      24.928 -13.444 -23.263  1.00  1.160          C  
ATOM   3870  O   ASN A 256      25.631 -13.989 -22.411  1.00  1.490          O  
ATOM   3871  CB  ASN A 256      25.507 -14.010 -25.653  1.00  2.190          C  
ATOM   3872  CG  ASN A 256      25.139 -12.672 -26.194  1.00  2.190          C  
ATOM   3873  OD1 ASN A 256      23.972 -12.249 -26.069  1.00  2.190          O  
ATOM   3874  ND2 ASN A 256      26.082 -12.000 -26.794  1.00  2.190          N  
ATOM   3875  H   ASN A 256      22.916 -13.438 -25.186  1.00  1.760          H  
ATOM   3876  HA  ASN A 256      24.896 -15.378 -24.151  1.00  1.920          H  
ATOM   3877 1HB  ASN A 256      26.557 -14.005 -25.363  1.00  2.630          H  
ATOM   3878 2HB  ASN A 256      25.377 -14.758 -26.433  1.00  2.630          H  
ATOM   3879 1HD2 ASN A 256      25.888 -11.095 -27.178  1.00  2.630          H  
ATOM   3880 2HD2 ASN A 256      26.999 -12.387 -26.869  1.00  2.630          H  
ATOM   3881  N   ASP A 257      23.829 -12.767 -22.869  1.00  1.100          N  
ATOM   3882  CA  ASP A 257      24.053 -11.561 -22.062  1.00  1.190          C  
ATOM   3883  C   ASP A 257      24.119 -11.924 -20.591  1.00  0.910          C  
ATOM   3884  O   ASP A 257      23.862 -13.065 -20.201  1.00  0.940          O  
ATOM   3885  CB  ASP A 257      22.945 -10.486 -22.204  1.00  1.630          C  
ATOM   3886  CG  ASP A 257      22.963  -9.589 -23.458  1.00  1.630          C  
ATOM   3887  OD1 ASP A 257      23.974  -9.518 -24.120  1.00  1.630          O  
ATOM   3888  OD2 ASP A 257      21.957  -8.869 -23.685  1.00  1.630          O  
ATOM   3889  H   ASP A 257      23.165 -13.364 -22.406  1.00  1.320          H  
ATOM   3890  HA  ASP A 257      25.007 -11.120 -22.350  1.00  1.430          H  
ATOM   3891 1HB  ASP A 257      21.979 -10.998 -22.187  1.00  1.960          H  
ATOM   3892 2HB  ASP A 257      22.955  -9.836 -21.337  1.00  1.960          H  
ATOM   3893  N   THR A 258      24.352 -10.916 -19.765  1.00  0.920          N  
ATOM   3894  CA  THR A 258      24.418 -11.072 -18.327  1.00  0.850          C  
ATOM   3895  C   THR A 258      23.485 -10.076 -17.671  1.00  0.670          C  
ATOM   3896  O   THR A 258      22.963  -9.174 -18.342  1.00  0.600          O  
ATOM   3897  CB  THR A 258      25.846 -10.837 -17.801  1.00  1.220          C  
ATOM   3898  OG1 THR A 258      26.203  -9.447 -17.984  1.00  1.220          O  
ATOM   3899  CG2 THR A 258      26.832 -11.713 -18.577  1.00  1.220          C  
ATOM   3900  H   THR A 258      24.549 -10.004 -20.151  1.00  1.100          H  
ATOM   3901  HA  THR A 258      24.093 -12.079 -18.059  1.00  1.020          H  
ATOM   3902  HB  THR A 258      25.891 -11.083 -16.739  1.00  1.460          H  
ATOM   3903  HG1 THR A 258      27.047  -9.283 -17.527  1.00  1.460          H  
ATOM   3904 1HG2 THR A 258      27.840 -11.546 -18.200  1.00  1.460          H  
ATOM   3905 2HG2 THR A 258      26.564 -12.763 -18.446  1.00  1.460          H  
ATOM   3906 3HG2 THR A 258      26.804 -11.467 -19.635  1.00  1.460          H  
ATOM   3907  N   PHE A 259      23.274 -10.238 -16.365  1.00  0.690          N  
ATOM   3908  CA  PHE A 259      22.422  -9.338 -15.599  1.00  0.640          C  
ATOM   3909  C   PHE A 259      22.941  -7.922 -15.660  1.00  0.580          C  
ATOM   3910  O   PHE A 259      22.177  -7.003 -15.966  1.00  0.540          O  
ATOM   3911  CB  PHE A 259      22.336  -9.770 -14.147  1.00  0.920          C  
ATOM   3912  CG  PHE A 259      21.430  -8.910 -13.369  1.00  0.920          C  
ATOM   3913  CD1 PHE A 259      20.086  -9.213 -13.325  1.00  0.920          C  
ATOM   3914  CD2 PHE A 259      21.883  -7.778 -12.718  1.00  0.920          C  
ATOM   3915  CE1 PHE A 259      19.228  -8.430 -12.647  1.00  0.920          C  
ATOM   3916  CE2 PHE A 259      21.008  -6.977 -12.050  1.00  0.920          C  
ATOM   3917  CZ  PHE A 259      19.670  -7.304 -12.011  1.00  0.920          C  
ATOM   3918  H   PHE A 259      23.729 -11.007 -15.893  1.00  0.830          H  
ATOM   3919  HA  PHE A 259      21.426  -9.327 -16.024  1.00  0.770          H  
ATOM   3920 1HB  PHE A 259      21.978 -10.796 -14.091  1.00  1.100          H  
ATOM   3921 2HB  PHE A 259      23.322  -9.730 -13.692  1.00  1.100          H  
ATOM   3922  HD1 PHE A 259      19.713 -10.098 -13.844  1.00  1.100          H  
ATOM   3923  HD2 PHE A 259      22.945  -7.520 -12.751  1.00  1.100          H  
ATOM   3924  HE1 PHE A 259      18.179  -8.698 -12.628  1.00  1.100          H  
ATOM   3925  HE2 PHE A 259      21.375  -6.089 -11.552  1.00  1.100          H  
ATOM   3926  HZ  PHE A 259      18.958  -6.674 -11.480  1.00  1.100          H  
ATOM   3927  N   GLU A 260      24.233  -7.768 -15.363  1.00  0.590          N  
ATOM   3928  CA  GLU A 260      24.928  -6.493 -15.353  1.00  0.560          C  
ATOM   3929  C   GLU A 260      24.905  -5.876 -16.743  1.00  0.490          C  
ATOM   3930  O   GLU A 260      24.806  -4.656 -16.887  1.00  0.470          O  
ATOM   3931  CB  GLU A 260      26.346  -6.710 -14.831  1.00  0.800          C  
ATOM   3932  CG  GLU A 260      26.370  -7.133 -13.343  1.00  0.800          C  
ATOM   3933  CD  GLU A 260      26.040  -8.618 -13.121  1.00  0.800          C  
ATOM   3934  OE1 GLU A 260      25.938  -9.338 -14.093  1.00  0.800          O  
ATOM   3935  OE2 GLU A 260      25.854  -9.010 -11.986  1.00  0.800          O  
ATOM   3936  H   GLU A 260      24.769  -8.600 -15.109  1.00  0.710          H  
ATOM   3937  HA  GLU A 260      24.412  -5.827 -14.667  1.00  0.670          H  
ATOM   3938 1HB  GLU A 260      26.842  -7.480 -15.422  1.00  0.960          H  
ATOM   3939 2HB  GLU A 260      26.919  -5.789 -14.937  1.00  0.960          H  
ATOM   3940 1HG  GLU A 260      27.361  -6.928 -12.938  1.00  0.960          H  
ATOM   3941 2HG  GLU A 260      25.652  -6.521 -12.797  1.00  0.960          H  
ATOM   3942  N   GLY A 261      24.979  -6.727 -17.766  1.00  0.480          N  
ATOM   3943  CA  GLY A 261      24.890  -6.293 -19.145  1.00  0.450          C  
ATOM   3944  C   GLY A 261      23.556  -5.582 -19.340  1.00  0.420          C  
ATOM   3945  O   GLY A 261      23.518  -4.434 -19.799  1.00  0.430          O  
ATOM   3946  H   GLY A 261      25.134  -7.713 -17.567  1.00  0.580          H  
ATOM   3947 1HA  GLY A 261      25.716  -5.623 -19.382  1.00  0.540          H  
ATOM   3948 2HA  GLY A 261      24.954  -7.160 -19.804  1.00  0.540          H  
ATOM   3949  N   LEU A 262      22.464  -6.259 -18.959  1.00  0.440          N  
ATOM   3950  CA  LEU A 262      21.137  -5.681 -19.088  1.00  0.440          C  
ATOM   3951  C   LEU A 262      20.951  -4.484 -18.171  1.00  0.430          C  
ATOM   3952  O   LEU A 262      20.227  -3.560 -18.527  1.00  0.440          O  
ATOM   3953  CB  LEU A 262      20.048  -6.717 -18.794  1.00  0.620          C  
ATOM   3954  CG  LEU A 262      19.458  -7.525 -19.978  1.00  0.620          C  
ATOM   3955  CD1 LEU A 262      18.609  -6.602 -20.866  1.00  0.620          C  
ATOM   3956  CD2 LEU A 262      20.589  -8.173 -20.769  1.00  0.620          C  
ATOM   3957  H   LEU A 262      22.577  -7.217 -18.605  1.00  0.530          H  
ATOM   3958  HA  LEU A 262      21.031  -5.332 -20.105  1.00  0.530          H  
ATOM   3959 1HB  LEU A 262      20.445  -7.435 -18.070  1.00  0.740          H  
ATOM   3960 2HB  LEU A 262      19.218  -6.189 -18.337  1.00  0.740          H  
ATOM   3961  HG  LEU A 262      18.801  -8.297 -19.586  1.00  0.740          H  
ATOM   3962 1HD1 LEU A 262      18.176  -7.168 -21.684  1.00  0.740          H  
ATOM   3963 2HD1 LEU A 262      17.808  -6.169 -20.260  1.00  0.740          H  
ATOM   3964 3HD1 LEU A 262      19.209  -5.802 -21.283  1.00  0.740          H  
ATOM   3965 1HD2 LEU A 262      20.183  -8.752 -21.593  1.00  0.740          H  
ATOM   3966 2HD2 LEU A 262      21.253  -7.420 -21.178  1.00  0.740          H  
ATOM   3967 3HD2 LEU A 262      21.155  -8.826 -20.114  1.00  0.740          H  
ATOM   3968  N   LYS A 263      21.568  -4.486 -16.986  1.00  0.450          N  
ATOM   3969  CA  LYS A 263      21.460  -3.347 -16.077  1.00  0.460          C  
ATOM   3970  C   LYS A 263      21.989  -2.102 -16.794  1.00  0.450          C  
ATOM   3971  O   LYS A 263      21.321  -1.066 -16.824  1.00  0.470          O  
ATOM   3972  CB  LYS A 263      22.240  -3.608 -14.782  1.00  0.640          C  
ATOM   3973  CG  LYS A 263      22.115  -2.534 -13.685  1.00  0.640          C  
ATOM   3974  CD  LYS A 263      22.981  -2.904 -12.469  1.00  0.640          C  
ATOM   3975  CE  LYS A 263      22.860  -1.880 -11.344  1.00  0.640          C  
ATOM   3976  NZ  LYS A 263      23.865  -2.123 -10.255  1.00  0.640          N  
ATOM   3977  H   LYS A 263      22.094  -5.318 -16.708  1.00  0.540          H  
ATOM   3978  HA  LYS A 263      20.419  -3.161 -15.832  1.00  0.550          H  
ATOM   3979 1HB  LYS A 263      21.928  -4.569 -14.361  1.00  0.770          H  
ATOM   3980 2HB  LYS A 263      23.295  -3.689 -15.022  1.00  0.770          H  
ATOM   3981 1HG  LYS A 263      22.442  -1.568 -14.079  1.00  0.770          H  
ATOM   3982 2HG  LYS A 263      21.069  -2.447 -13.374  1.00  0.770          H  
ATOM   3983 1HD  LYS A 263      22.674  -3.882 -12.092  1.00  0.770          H  
ATOM   3984 2HD  LYS A 263      24.026  -2.967 -12.778  1.00  0.770          H  
ATOM   3985 1HE  LYS A 263      23.000  -0.877 -11.744  1.00  0.770          H  
ATOM   3986 2HE  LYS A 263      21.859  -1.952 -10.918  1.00  0.770          H  
ATOM   3987 1HZ  LYS A 263      23.740  -1.431  -9.527  1.00  0.770          H  
ATOM   3988 2HZ  LYS A 263      23.763  -3.046  -9.859  1.00  0.770          H  
ATOM   3989 3HZ  LYS A 263      24.795  -2.038 -10.642  1.00  0.770          H  
ATOM   3990  N   GLU A 264      23.173  -2.205 -17.410  1.00  0.440          N  
ATOM   3991  CA  GLU A 264      23.736  -1.063 -18.124  1.00  0.460          C  
ATOM   3992  C   GLU A 264      22.905  -0.682 -19.350  1.00  0.440          C  
ATOM   3993  O   GLU A 264      22.752   0.512 -19.653  1.00  0.480          O  
ATOM   3994  CB  GLU A 264      25.180  -1.345 -18.528  1.00  0.640          C  
ATOM   3995  CG  GLU A 264      26.171  -1.378 -17.357  1.00  0.640          C  
ATOM   3996  CD  GLU A 264      26.311  -0.038 -16.661  1.00  0.640          C  
ATOM   3997  OE1 GLU A 264      26.410   0.949 -17.344  1.00  0.640          O  
ATOM   3998  OE2 GLU A 264      26.311   0.000 -15.449  1.00  0.640          O  
ATOM   3999  H   GLU A 264      23.704  -3.082 -17.339  1.00  0.530          H  
ATOM   4000  HA  GLU A 264      23.739  -0.211 -17.445  1.00  0.550          H  
ATOM   4001 1HB  GLU A 264      25.225  -2.318 -19.025  1.00  0.760          H  
ATOM   4002 2HB  GLU A 264      25.515  -0.595 -19.243  1.00  0.760          H  
ATOM   4003 1HG  GLU A 264      25.825  -2.118 -16.632  1.00  0.760          H  
ATOM   4004 2HG  GLU A 264      27.142  -1.699 -17.727  1.00  0.760          H  
ATOM   4005  N   LYS A 265      22.356  -1.676 -20.065  1.00  0.420          N  
ATOM   4006  CA  LYS A 265      21.532  -1.362 -21.225  1.00  0.460          C  
ATOM   4007  C   LYS A 265      20.269  -0.640 -20.788  1.00  0.450          C  
ATOM   4008  O   LYS A 265      19.855   0.335 -21.417  1.00  0.470          O  
ATOM   4009  CB  LYS A 265      21.141  -2.625 -22.004  1.00  0.630          C  
ATOM   4010  CG  LYS A 265      22.281  -3.292 -22.771  1.00  0.630          C  
ATOM   4011  CD  LYS A 265      21.813  -4.570 -23.501  1.00  0.630          C  
ATOM   4012  CE  LYS A 265      22.968  -5.213 -24.287  1.00  0.630          C  
ATOM   4013  NZ  LYS A 265      22.551  -6.452 -25.041  1.00  0.630          N  
ATOM   4014  H   LYS A 265      22.557  -2.650 -19.813  1.00  0.500          H  
ATOM   4015  HA  LYS A 265      22.093  -0.701 -21.884  1.00  0.550          H  
ATOM   4016 1HB  LYS A 265      20.727  -3.351 -21.314  1.00  0.750          H  
ATOM   4017 2HB  LYS A 265      20.359  -2.375 -22.719  1.00  0.750          H  
ATOM   4018 1HG  LYS A 265      22.672  -2.587 -23.505  1.00  0.750          H  
ATOM   4019 2HG  LYS A 265      23.081  -3.542 -22.083  1.00  0.750          H  
ATOM   4020 1HD  LYS A 265      21.446  -5.292 -22.767  1.00  0.750          H  
ATOM   4021 2HD  LYS A 265      21.002  -4.332 -24.187  1.00  0.750          H  
ATOM   4022 1HE  LYS A 265      23.353  -4.484 -24.996  1.00  0.750          H  
ATOM   4023 2HE  LYS A 265      23.763  -5.483 -23.589  1.00  0.750          H  
ATOM   4024 1HZ  LYS A 265      23.346  -6.830 -25.535  1.00  0.750          H  
ATOM   4025 2HZ  LYS A 265      22.203  -7.189 -24.403  1.00  0.750          H  
ATOM   4026 3HZ  LYS A 265      21.827  -6.229 -25.701  1.00  0.750          H  
ATOM   4027  N   ALA A 266      19.649  -1.121 -19.712  1.00  0.450          N  
ATOM   4028  CA  ALA A 266      18.435  -0.538 -19.183  1.00  0.480          C  
ATOM   4029  C   ALA A 266      18.667   0.883 -18.704  1.00  0.460          C  
ATOM   4030  O   ALA A 266      17.840   1.764 -18.951  1.00  0.470          O  
ATOM   4031  CB  ALA A 266      17.918  -1.392 -18.053  1.00  0.660          C  
ATOM   4032  H   ALA A 266      20.014  -1.952 -19.252  1.00  0.540          H  
ATOM   4033  HA  ALA A 266      17.701  -0.516 -19.985  1.00  0.580          H  
ATOM   4034 1HB  ALA A 266      16.992  -0.978 -17.690  1.00  0.790          H  
ATOM   4035 2HB  ALA A 266      17.749  -2.401 -18.413  1.00  0.790          H  
ATOM   4036 3HB  ALA A 266      18.656  -1.424 -17.254  1.00  0.790          H  
ATOM   4037  N   LYS A 267      19.810   1.118 -18.041  1.00  0.450          N  
ATOM   4038  CA  LYS A 267      20.164   2.442 -17.552  1.00  0.460          C  
ATOM   4039  C   LYS A 267      20.336   3.372 -18.744  1.00  0.430          C  
ATOM   4040  O   LYS A 267      19.882   4.519 -18.715  1.00  0.450          O  
ATOM   4041  CB  LYS A 267      21.427   2.391 -16.694  1.00  0.640          C  
ATOM   4042  CG  LYS A 267      21.818   3.727 -16.029  1.00  0.640          C  
ATOM   4043  CD  LYS A 267      22.963   3.531 -15.003  1.00  0.640          C  
ATOM   4044  CE  LYS A 267      24.336   3.315 -15.684  1.00  0.640          C  
ATOM   4045  NZ  LYS A 267      25.442   3.163 -14.681  1.00  0.640          N  
ATOM   4046  H   LYS A 267      20.438   0.336 -17.829  1.00  0.540          H  
ATOM   4047  HA  LYS A 267      19.346   2.818 -16.938  1.00  0.550          H  
ATOM   4048 1HB  LYS A 267      21.310   1.642 -15.922  1.00  0.770          H  
ATOM   4049 2HB  LYS A 267      22.255   2.069 -17.324  1.00  0.770          H  
ATOM   4050 1HG  LYS A 267      22.134   4.439 -16.795  1.00  0.770          H  
ATOM   4051 2HG  LYS A 267      20.946   4.140 -15.514  1.00  0.770          H  
ATOM   4052 1HD  LYS A 267      23.021   4.412 -14.359  1.00  0.770          H  
ATOM   4053 2HD  LYS A 267      22.741   2.664 -14.378  1.00  0.770          H  
ATOM   4054 1HE  LYS A 267      24.311   2.421 -16.305  1.00  0.770          H  
ATOM   4055 2HE  LYS A 267      24.550   4.178 -16.313  1.00  0.770          H  
ATOM   4056 1HZ  LYS A 267      26.333   3.039 -15.156  1.00  0.770          H  
ATOM   4057 2HZ  LYS A 267      25.489   3.984 -14.100  1.00  0.770          H  
ATOM   4058 3HZ  LYS A 267      25.267   2.352 -14.103  1.00  0.770          H  
ATOM   4059  N   THR A 268      20.996   2.876 -19.797  1.00  0.430          N  
ATOM   4060  CA  THR A 268      21.221   3.648 -21.004  1.00  0.450          C  
ATOM   4061  C   THR A 268      19.887   4.026 -21.645  1.00  0.460          C  
ATOM   4062  O   THR A 268      19.692   5.187 -22.017  1.00  0.490          O  
ATOM   4063  CB  THR A 268      22.082   2.860 -22.016  1.00  0.620          C  
ATOM   4064  OG1 THR A 268      23.365   2.567 -21.433  1.00  0.620          O  
ATOM   4065  CG2 THR A 268      22.282   3.695 -23.281  1.00  0.620          C  
ATOM   4066  H   THR A 268      21.397   1.938 -19.742  1.00  0.520          H  
ATOM   4067  HA  THR A 268      21.748   4.562 -20.737  1.00  0.540          H  
ATOM   4068  HB  THR A 268      21.589   1.931 -22.275  1.00  0.750          H  
ATOM   4069  HG1 THR A 268      23.255   1.888 -20.723  1.00  0.750          H  
ATOM   4070 1HG2 THR A 268      22.893   3.134 -23.983  1.00  0.750          H  
ATOM   4071 2HG2 THR A 268      21.323   3.915 -23.739  1.00  0.750          H  
ATOM   4072 3HG2 THR A 268      22.784   4.628 -23.024  1.00  0.750          H  
ATOM   4073  N   GLU A 269      18.965   3.056 -21.770  1.00  0.470          N  
ATOM   4074  CA  GLU A 269      17.663   3.337 -22.367  1.00  0.540          C  
ATOM   4075  C   GLU A 269      16.875   4.319 -21.520  1.00  0.540          C  
ATOM   4076  O   GLU A 269      16.181   5.182 -22.053  1.00  0.600          O  
ATOM   4077  CB  GLU A 269      16.875   2.053 -22.605  1.00  0.730          C  
ATOM   4078  CG  GLU A 269      17.414   1.193 -23.749  1.00  0.730          C  
ATOM   4079  CD  GLU A 269      17.322   1.916 -25.080  1.00  0.730          C  
ATOM   4080  OE1 GLU A 269      16.280   2.460 -25.361  1.00  0.730          O  
ATOM   4081  OE2 GLU A 269      18.291   1.943 -25.812  1.00  0.730          O  
ATOM   4082  H   GLU A 269      19.196   2.102 -21.482  1.00  0.560          H  
ATOM   4083  HA  GLU A 269      17.827   3.799 -23.334  1.00  0.650          H  
ATOM   4084 1HB  GLU A 269      16.899   1.451 -21.700  1.00  0.870          H  
ATOM   4085 2HB  GLU A 269      15.842   2.295 -22.821  1.00  0.870          H  
ATOM   4086 1HG  GLU A 269      18.458   0.953 -23.548  1.00  0.870          H  
ATOM   4087 2HG  GLU A 269      16.852   0.261 -23.792  1.00  0.870          H  
ATOM   4088  N   TRP A 270      17.010   4.228 -20.199  1.00  0.500          N  
ATOM   4089  CA  TRP A 270      16.373   5.176 -19.308  1.00  0.540          C  
ATOM   4090  C   TRP A 270      16.941   6.576 -19.593  1.00  0.540          C  
ATOM   4091  O   TRP A 270      16.189   7.524 -19.840  1.00  0.630          O  
ATOM   4092  CB  TRP A 270      16.632   4.750 -17.853  1.00  0.740          C  
ATOM   4093  CG  TRP A 270      16.044   5.595 -16.788  1.00  0.740          C  
ATOM   4094  CD1 TRP A 270      14.832   5.453 -16.225  1.00  0.740          C  
ATOM   4095  CD2 TRP A 270      16.652   6.720 -16.130  1.00  0.740          C  
ATOM   4096  NE1 TRP A 270      14.656   6.402 -15.264  1.00  0.740          N  
ATOM   4097  CE2 TRP A 270      15.748   7.173 -15.193  1.00  0.740          C  
ATOM   4098  CE3 TRP A 270      17.870   7.360 -16.254  1.00  0.740          C  
ATOM   4099  CZ2 TRP A 270      16.016   8.247 -14.378  1.00  0.740          C  
ATOM   4100  CZ3 TRP A 270      18.141   8.446 -15.445  1.00  0.740          C  
ATOM   4101  CH2 TRP A 270      17.228   8.881 -14.531  1.00  0.740          C  
ATOM   4102  H   TRP A 270      17.540   3.446 -19.805  1.00  0.600          H  
ATOM   4103  HA  TRP A 270      15.305   5.184 -19.499  1.00  0.650          H  
ATOM   4104 1HB  TRP A 270      16.264   3.732 -17.712  1.00  0.890          H  
ATOM   4105 2HB  TRP A 270      17.694   4.717 -17.680  1.00  0.890          H  
ATOM   4106  HD1 TRP A 270      14.103   4.689 -16.492  1.00  0.890          H  
ATOM   4107  HE1 TRP A 270      13.835   6.524 -14.693  1.00  0.890          H  
ATOM   4108  HE3 TRP A 270      18.591   7.010 -16.973  1.00  0.890          H  
ATOM   4109  HZ2 TRP A 270      15.301   8.599 -13.662  1.00  0.890          H  
ATOM   4110  HZ3 TRP A 270      19.102   8.944 -15.558  1.00  0.890          H  
ATOM   4111  HH2 TRP A 270      17.462   9.740 -13.904  1.00  0.890          H  
ATOM   4112  N   ASN A 271      18.278   6.707 -19.666  1.00  0.510          N  
ATOM   4113  CA  ASN A 271      18.901   8.014 -19.900  1.00  0.580          C  
ATOM   4114  C   ASN A 271      18.436   8.633 -21.218  1.00  0.600          C  
ATOM   4115  O   ASN A 271      18.140   9.831 -21.287  1.00  0.650          O  
ATOM   4116  CB  ASN A 271      20.420   7.888 -19.965  1.00  0.780          C  
ATOM   4117  CG  ASN A 271      21.137   7.653 -18.657  1.00  0.780          C  
ATOM   4118  OD1 ASN A 271      20.686   7.978 -17.561  1.00  0.780          O  
ATOM   4119  ND2 ASN A 271      22.301   7.072 -18.776  1.00  0.780          N  
ATOM   4120  H   ASN A 271      18.870   5.892 -19.481  1.00  0.610          H  
ATOM   4121  HA  ASN A 271      18.618   8.686 -19.090  1.00  0.700          H  
ATOM   4122 1HB  ASN A 271      20.673   7.068 -20.631  1.00  0.940          H  
ATOM   4123 2HB  ASN A 271      20.823   8.793 -20.415  1.00  0.940          H  
ATOM   4124 1HD2 ASN A 271      22.849   6.876 -17.968  1.00  0.940          H  
ATOM   4125 2HD2 ASN A 271      22.644   6.821 -19.681  1.00  0.940          H  
ATOM   4126  N   LYS A 272      18.272   7.793 -22.241  1.00  0.590          N  
ATOM   4127  CA  LYS A 272      17.823   8.198 -23.574  1.00  0.670          C  
ATOM   4128  C   LYS A 272      16.425   8.823 -23.619  1.00  0.670          C  
ATOM   4129  O   LYS A 272      16.066   9.456 -24.616  1.00  0.800          O  
ATOM   4130  CB  LYS A 272      17.922   7.031 -24.553  1.00  0.910          C  
ATOM   4131  CG  LYS A 272      19.364   6.704 -24.981  1.00  0.910          C  
ATOM   4132  CD  LYS A 272      19.479   5.349 -25.704  1.00  0.910          C  
ATOM   4133  CE  LYS A 272      18.759   5.309 -27.050  1.00  0.910          C  
ATOM   4134  NZ  LYS A 272      18.963   3.994 -27.729  1.00  0.910          N  
ATOM   4135  H   LYS A 272      18.554   6.816 -22.098  1.00  0.710          H  
ATOM   4136  HA  LYS A 272      18.516   8.961 -23.925  1.00  0.800          H  
ATOM   4137 1HB  LYS A 272      17.490   6.143 -24.098  1.00  1.090          H  
ATOM   4138 2HB  LYS A 272      17.338   7.265 -25.438  1.00  1.090          H  
ATOM   4139 1HG  LYS A 272      19.722   7.491 -25.643  1.00  1.090          H  
ATOM   4140 2HG  LYS A 272      20.002   6.687 -24.098  1.00  1.090          H  
ATOM   4141 1HD  LYS A 272      20.532   5.132 -25.869  1.00  1.090          H  
ATOM   4142 2HD  LYS A 272      19.073   4.566 -25.074  1.00  1.090          H  
ATOM   4143 1HE  LYS A 272      17.693   5.448 -26.890  1.00  1.090          H  
ATOM   4144 2HE  LYS A 272      19.132   6.105 -27.693  1.00  1.090          H  
ATOM   4145 1HZ  LYS A 272      18.468   3.975 -28.605  1.00  1.090          H  
ATOM   4146 2HZ  LYS A 272      19.942   3.840 -27.893  1.00  1.090          H  
ATOM   4147 3HZ  LYS A 272      18.602   3.237 -27.109  1.00  1.090          H  
ATOM   4148  N   LYS A 273      15.610   8.602 -22.589  1.00  0.600          N  
ATOM   4149  CA  LYS A 273      14.267   9.158 -22.553  1.00  0.640          C  
ATOM   4150  C   LYS A 273      14.173  10.233 -21.479  1.00  0.640          C  
ATOM   4151  O   LYS A 273      13.407  11.182 -21.611  1.00  0.680          O  
ATOM   4152  CB  LYS A 273      13.215   8.078 -22.274  1.00  0.880          C  
ATOM   4153  CG  LYS A 273      12.646   7.364 -23.511  1.00  0.880          C  
ATOM   4154  CD  LYS A 273      13.401   6.077 -23.834  1.00  0.880          C  
ATOM   4155  CE  LYS A 273      12.728   5.306 -24.978  1.00  0.880          C  
ATOM   4156  NZ  LYS A 273      13.464   4.051 -25.305  1.00  0.880          N  
ATOM   4157  H   LYS A 273      15.956   8.090 -21.775  1.00  0.720          H  
ATOM   4158  HA  LYS A 273      14.052   9.626 -23.512  1.00  0.770          H  
ATOM   4159 1HB  LYS A 273      13.672   7.313 -21.641  1.00  1.060          H  
ATOM   4160 2HB  LYS A 273      12.385   8.510 -21.714  1.00  1.060          H  
ATOM   4161 1HG  LYS A 273      11.586   7.139 -23.369  1.00  1.060          H  
ATOM   4162 2HG  LYS A 273      12.748   8.036 -24.355  1.00  1.060          H  
ATOM   4163 1HD  LYS A 273      14.432   6.314 -24.113  1.00  1.060          H  
ATOM   4164 2HD  LYS A 273      13.427   5.434 -22.949  1.00  1.060          H  
ATOM   4165 1HE  LYS A 273      11.702   5.051 -24.684  1.00  1.060          H  
ATOM   4166 2HE  LYS A 273      12.701   5.932 -25.865  1.00  1.060          H  
ATOM   4167 1HZ  LYS A 273      13.003   3.558 -26.057  1.00  1.060          H  
ATOM   4168 2HZ  LYS A 273      14.413   4.292 -25.588  1.00  1.060          H  
ATOM   4169 3HZ  LYS A 273      13.488   3.451 -24.488  1.00  1.060          H  
ATOM   4170  N   LEU A 274      14.914  10.067 -20.391  1.00  0.650          N  
ATOM   4171  CA  LEU A 274      14.877  11.022 -19.302  1.00  0.700          C  
ATOM   4172  C   LEU A 274      15.713  12.280 -19.507  1.00  0.620          C  
ATOM   4173  O   LEU A 274      15.318  13.370 -19.063  1.00  0.620          O  
ATOM   4174  CB  LEU A 274      15.337  10.350 -18.023  1.00  0.960          C  
ATOM   4175  CG  LEU A 274      14.282   9.673 -17.170  1.00  0.960          C  
ATOM   4176  CD1 LEU A 274      13.360  10.664 -16.627  1.00  0.960          C  
ATOM   4177  CD2 LEU A 274      13.537   8.590 -17.945  1.00  0.960          C  
ATOM   4178  H   LEU A 274      15.495   9.233 -20.291  1.00  0.780          H  
ATOM   4179  HA  LEU A 274      13.850  11.347 -19.212  1.00  0.840          H  
ATOM   4180 1HB  LEU A 274      16.081   9.594 -18.281  1.00  1.150          H  
ATOM   4181 2HB  LEU A 274      15.827  11.099 -17.402  1.00  1.150          H  
ATOM   4182  HG  LEU A 274      14.751   9.253 -16.377  1.00  1.150          H  
ATOM   4183 1HD1 LEU A 274      12.693  10.168 -15.994  1.00  1.150          H  
ATOM   4184 2HD1 LEU A 274      13.930  11.394 -16.056  1.00  1.150          H  
ATOM   4185 3HD1 LEU A 274      12.805  11.164 -17.394  1.00  1.150          H  
ATOM   4186 1HD2 LEU A 274      12.822   8.113 -17.283  1.00  1.150          H  
ATOM   4187 2HD2 LEU A 274      13.006   9.015 -18.791  1.00  1.150          H  
ATOM   4188 3HD2 LEU A 274      14.251   7.848 -18.297  1.00  1.150          H  
ATOM   4189  N   GLY A 275      16.864  12.147 -20.193  1.00  0.570          N  
ATOM   4190  CA  GLY A 275      17.862  13.211 -20.393  1.00  0.530          C  
ATOM   4191  C   GLY A 275      17.427  14.282 -21.383  1.00  0.440          C  
ATOM   4192  O   GLY A 275      18.085  14.561 -22.386  1.00  0.430          O  
ATOM   4193  H   GLY A 275      17.109  11.229 -20.561  1.00  0.680          H  
ATOM   4194 1HA  GLY A 275      18.086  13.678 -19.433  1.00  0.640          H  
ATOM   4195 2HA  GLY A 275      18.789  12.756 -20.742  1.00  0.640          H  
ATOM   4196  N   ILE A 276      16.290  14.854 -21.069  1.00  0.420          N  
ATOM   4197  CA  ILE A 276      15.623  15.910 -21.756  1.00  0.370          C  
ATOM   4198  C   ILE A 276      15.748  17.042 -20.790  1.00  0.340          C  
ATOM   4199  O   ILE A 276      16.035  18.175 -21.149  1.00  0.370          O  
ATOM   4200  CB  ILE A 276      14.153  15.580 -22.011  1.00  0.540          C  
ATOM   4201  CG1 ILE A 276      14.069  14.338 -22.885  1.00  0.540          C  
ATOM   4202  CG2 ILE A 276      13.482  16.787 -22.683  1.00  0.540          C  
ATOM   4203  CD1 ILE A 276      12.697  13.775 -22.992  1.00  0.540          C  
ATOM   4204  H   ILE A 276      15.867  14.529 -20.213  1.00  0.500          H  
ATOM   4205  HA  ILE A 276      16.132  16.148 -22.689  1.00  0.440          H  
ATOM   4206  HB  ILE A 276      13.652  15.352 -21.069  1.00  0.650          H  
ATOM   4207 1HG1 ILE A 276      14.431  14.580 -23.882  1.00  0.650          H  
ATOM   4208 2HG1 ILE A 276      14.707  13.559 -22.462  1.00  0.650          H  
ATOM   4209 1HG2 ILE A 276      12.462  16.598 -22.879  1.00  0.650          H  
ATOM   4210 2HG2 ILE A 276      13.558  17.636 -22.037  1.00  0.650          H  
ATOM   4211 3HG2 ILE A 276      13.986  17.003 -23.624  1.00  0.650          H  
ATOM   4212 1HD1 ILE A 276      12.740  12.885 -23.615  1.00  0.650          H  
ATOM   4213 2HD1 ILE A 276      12.334  13.500 -22.001  1.00  0.650          H  
ATOM   4214 3HD1 ILE A 276      12.028  14.492 -23.435  1.00  0.650          H  
ATOM   4215  N   ILE A 277      15.450  16.724 -19.535  1.00  0.330          N  
ATOM   4216  CA  ILE A 277      15.480  17.723 -18.480  1.00  0.350          C  
ATOM   4217  C   ILE A 277      16.587  17.470 -17.477  1.00  0.340          C  
ATOM   4218  O   ILE A 277      16.634  16.435 -16.811  1.00  0.420          O  
ATOM   4219  CB  ILE A 277      14.103  17.843 -17.789  1.00  0.480          C  
ATOM   4220  CG1 ILE A 277      13.085  18.331 -18.835  1.00  0.480          C  
ATOM   4221  CG2 ILE A 277      14.169  18.770 -16.546  1.00  0.480          C  
ATOM   4222  CD1 ILE A 277      11.676  18.313 -18.400  1.00  0.480          C  
ATOM   4223  H   ILE A 277      15.258  15.742 -19.319  1.00  0.400          H  
ATOM   4224  HA  ILE A 277      15.682  18.691 -18.936  1.00  0.420          H  
ATOM   4225  HB  ILE A 277      13.785  16.855 -17.480  1.00  0.580          H  
ATOM   4226 1HG1 ILE A 277      13.349  19.347 -19.096  1.00  0.580          H  
ATOM   4227 2HG1 ILE A 277      13.159  17.722 -19.718  1.00  0.580          H  
ATOM   4228 1HG2 ILE A 277      13.203  18.835 -16.060  1.00  0.580          H  
ATOM   4229 2HG2 ILE A 277      14.881  18.364 -15.835  1.00  0.580          H  
ATOM   4230 3HG2 ILE A 277      14.488  19.773 -16.854  1.00  0.580          H  
ATOM   4231 1HD1 ILE A 277      11.062  18.693 -19.182  1.00  0.580          H  
ATOM   4232 2HD1 ILE A 277      11.379  17.307 -18.177  1.00  0.580          H  
ATOM   4233 3HD1 ILE A 277      11.545  18.933 -17.531  1.00  0.580          H  
ATOM   4234  N   GLU A 278      17.460  18.464 -17.361  1.00  0.320          N  
ATOM   4235  CA  GLU A 278      18.591  18.436 -16.439  1.00  0.320          C  
ATOM   4236  C   GLU A 278      18.514  19.657 -15.534  1.00  0.380          C  
ATOM   4237  O   GLU A 278      18.352  20.792 -16.002  1.00  0.560          O  
ATOM   4238  CB  GLU A 278      19.916  18.372 -17.201  1.00  0.450          C  
ATOM   4239  CG  GLU A 278      20.135  17.057 -17.969  1.00  0.450          C  
ATOM   4240  CD  GLU A 278      21.442  17.019 -18.707  1.00  0.450          C  
ATOM   4241  OE1 GLU A 278      21.935  18.077 -19.054  1.00  0.450          O  
ATOM   4242  OE2 GLU A 278      21.951  15.944 -18.927  1.00  0.450          O  
ATOM   4243  H   GLU A 278      17.323  19.277 -17.975  1.00  0.380          H  
ATOM   4244  HA  GLU A 278      18.515  17.547 -15.811  1.00  0.380          H  
ATOM   4245 1HB  GLU A 278      19.955  19.192 -17.920  1.00  0.540          H  
ATOM   4246 2HB  GLU A 278      20.745  18.502 -16.505  1.00  0.540          H  
ATOM   4247 1HG  GLU A 278      20.098  16.227 -17.264  1.00  0.540          H  
ATOM   4248 2HG  GLU A 278      19.320  16.925 -18.684  1.00  0.540          H  
ATOM   4249  N   VAL A 279      18.574  19.416 -14.225  1.00  0.340          N  
ATOM   4250  CA  VAL A 279      18.403  20.481 -13.243  1.00  0.430          C  
ATOM   4251  C   VAL A 279      19.456  20.549 -12.137  1.00  0.410          C  
ATOM   4252  O   VAL A 279      19.895  19.523 -11.607  1.00  0.460          O  
ATOM   4253  CB  VAL A 279      17.013  20.356 -12.646  1.00  0.570          C  
ATOM   4254  CG1 VAL A 279      16.782  21.336 -11.647  1.00  0.570          C  
ATOM   4255  CG2 VAL A 279      15.969  20.554 -13.730  1.00  0.570          C  
ATOM   4256  H   VAL A 279      18.722  18.460 -13.899  1.00  0.410          H  
ATOM   4257  HA  VAL A 279      18.445  21.430 -13.776  1.00  0.520          H  
ATOM   4258  HB  VAL A 279      16.927  19.394 -12.186  1.00  0.680          H  
ATOM   4259 1HG1 VAL A 279      15.788  21.160 -11.305  1.00  0.680          H  
ATOM   4260 2HG1 VAL A 279      17.470  21.244 -10.823  1.00  0.680          H  
ATOM   4261 3HG1 VAL A 279      16.860  22.331 -12.079  1.00  0.680          H  
ATOM   4262 1HG2 VAL A 279      14.973  20.482 -13.306  1.00  0.680          H  
ATOM   4263 2HG2 VAL A 279      16.104  21.523 -14.153  1.00  0.680          H  
ATOM   4264 3HG2 VAL A 279      16.075  19.814 -14.495  1.00  0.680          H  
ATOM   4265  N   GLU A 280      19.851  21.787 -11.815  1.00  0.400          N  
ATOM   4266  CA  GLU A 280      20.824  22.127 -10.780  1.00  0.440          C  
ATOM   4267  C   GLU A 280      20.340  23.300  -9.904  1.00  0.380          C  
ATOM   4268  O   GLU A 280      19.466  24.077 -10.307  1.00  0.340          O  
ATOM   4269  CB  GLU A 280      22.174  22.499 -11.418  1.00  0.600          C  
ATOM   4270  CG  GLU A 280      22.854  21.380 -12.224  1.00  0.600          C  
ATOM   4271  CD  GLU A 280      24.197  21.794 -12.808  1.00  0.600          C  
ATOM   4272  OE1 GLU A 280      24.559  22.942 -12.665  1.00  0.600          O  
ATOM   4273  OE2 GLU A 280      24.855  20.961 -13.391  1.00  0.600          O  
ATOM   4274  H   GLU A 280      19.403  22.560 -12.322  1.00  0.480          H  
ATOM   4275  HA  GLU A 280      20.963  21.257 -10.138  1.00  0.530          H  
ATOM   4276 1HB  GLU A 280      22.030  23.342 -12.089  1.00  0.720          H  
ATOM   4277 2HB  GLU A 280      22.868  22.817 -10.643  1.00  0.720          H  
ATOM   4278 1HG  GLU A 280      22.994  20.515 -11.577  1.00  0.720          H  
ATOM   4279 2HG  GLU A 280      22.195  21.084 -13.039  1.00  0.720          H  
ATOM   4280  N   GLY A 281      20.910  23.439  -8.700  1.00  0.400          N  
ATOM   4281  CA  GLY A 281      20.588  24.617  -7.894  1.00  0.390          C  
ATOM   4282  C   GLY A 281      19.390  24.438  -6.975  1.00  0.420          C  
ATOM   4283  O   GLY A 281      18.447  25.244  -6.983  1.00  0.650          O  
ATOM   4284  H   GLY A 281      21.576  22.757  -8.362  1.00  0.480          H  
ATOM   4285 1HA  GLY A 281      21.459  24.883  -7.294  1.00  0.470          H  
ATOM   4286 2HA  GLY A 281      20.414  25.441  -8.566  1.00  0.470          H  
ATOM   4287  N   ALA A 282      19.396  23.323  -6.250  1.00  0.440          N  
ATOM   4288  CA  ALA A 282      18.347  22.957  -5.311  1.00  0.500          C  
ATOM   4289  C   ALA A 282      18.838  21.889  -4.362  1.00  0.500          C  
ATOM   4290  O   ALA A 282      19.908  21.307  -4.575  1.00  0.500          O  
ATOM   4291  CB  ALA A 282      17.141  22.491  -6.038  1.00  0.680          C  
ATOM   4292  H   ALA A 282      20.191  22.708  -6.328  1.00  0.530          H  
ATOM   4293  HA  ALA A 282      18.086  23.831  -4.713  1.00  0.600          H  
ATOM   4294 1HB  ALA A 282      16.390  22.240  -5.357  1.00  0.810          H  
ATOM   4295 2HB  ALA A 282      16.805  23.307  -6.647  1.00  0.810          H  
ATOM   4296 3HB  ALA A 282      17.400  21.628  -6.630  1.00  0.810          H  
ATOM   4297  N   SER A 283      18.059  21.646  -3.306  1.00  0.510          N  
ATOM   4298  CA  SER A 283      18.374  20.602  -2.345  1.00  0.520          C  
ATOM   4299  C   SER A 283      18.131  19.253  -2.977  1.00  0.460          C  
ATOM   4300  O   SER A 283      17.469  19.155  -4.022  1.00  0.460          O  
ATOM   4301  CB  SER A 283      17.495  20.720  -1.119  1.00  0.720          C  
ATOM   4302  OG  SER A 283      16.154  20.378  -1.415  1.00  0.720          O  
ATOM   4303  H   SER A 283      17.182  22.169  -3.185  1.00  0.610          H  
ATOM   4304  HA  SER A 283      19.427  20.675  -2.060  1.00  0.620          H  
ATOM   4305 1HB  SER A 283      17.873  20.066  -0.334  1.00  0.870          H  
ATOM   4306 2HB  SER A 283      17.537  21.741  -0.746  1.00  0.870          H  
ATOM   4307  HG  SER A 283      15.654  20.564  -0.607  1.00  0.870          H  
ATOM   4308  N   GLU A 284      18.643  18.200  -2.348  1.00  0.450          N  
ATOM   4309  CA  GLU A 284      18.426  16.871  -2.872  1.00  0.420          C  
ATOM   4310  C   GLU A 284      16.948  16.538  -2.879  1.00  0.370          C  
ATOM   4311  O   GLU A 284      16.440  16.018  -3.857  1.00  0.340          O  
ATOM   4312  CB  GLU A 284      19.199  15.848  -2.049  1.00  0.600          C  
ATOM   4313  CG  GLU A 284      20.716  15.991  -2.156  1.00  0.600          C  
ATOM   4314  CD  GLU A 284      21.265  17.096  -1.272  1.00  0.600          C  
ATOM   4315  OE1 GLU A 284      20.486  17.699  -0.554  1.00  0.600          O  
ATOM   4316  OE2 GLU A 284      22.440  17.348  -1.326  1.00  0.600          O  
ATOM   4317  H   GLU A 284      19.206  18.320  -1.500  1.00  0.540          H  
ATOM   4318  HA  GLU A 284      18.793  16.842  -3.897  1.00  0.500          H  
ATOM   4319 1HB  GLU A 284      18.917  15.932  -0.999  1.00  0.720          H  
ATOM   4320 2HB  GLU A 284      18.931  14.844  -2.379  1.00  0.720          H  
ATOM   4321 1HG  GLU A 284      21.181  15.047  -1.873  1.00  0.720          H  
ATOM   4322 2HG  GLU A 284      20.976  16.197  -3.195  1.00  0.720          H  
ATOM   4323  N   ASP A 285      16.205  16.942  -1.854  1.00  0.380          N  
ATOM   4324  CA  ASP A 285      14.787  16.605  -1.810  1.00  0.360          C  
ATOM   4325  C   ASP A 285      14.051  17.140  -3.038  1.00  0.340          C  
ATOM   4326  O   ASP A 285      13.153  16.474  -3.577  1.00  0.370          O  
ATOM   4327  CB  ASP A 285      14.152  17.200  -0.559  1.00  0.510          C  
ATOM   4328  CG  ASP A 285      14.606  16.535   0.731  1.00  0.510          C  
ATOM   4329  OD1 ASP A 285      15.195  15.481   0.688  1.00  0.510          O  
ATOM   4330  OD2 ASP A 285      14.366  17.110   1.759  1.00  0.510          O  
ATOM   4331  H   ASP A 285      16.648  17.408  -1.074  1.00  0.460          H  
ATOM   4332  HA  ASP A 285      14.687  15.519  -1.789  1.00  0.430          H  
ATOM   4333 1HB  ASP A 285      14.390  18.262  -0.505  1.00  0.610          H  
ATOM   4334 2HB  ASP A 285      13.070  17.116  -0.630  1.00  0.610          H  
ATOM   4335  N   GLN A 286      14.428  18.348  -3.474  1.00  0.330          N  
ATOM   4336  CA  GLN A 286      13.826  18.978  -4.642  1.00  0.340          C  
ATOM   4337  C   GLN A 286      14.210  18.246  -5.931  1.00  0.320          C  
ATOM   4338  O   GLN A 286      13.350  17.990  -6.787  1.00  0.340          O  
ATOM   4339  CB  GLN A 286      14.262  20.442  -4.708  1.00  0.470          C  
ATOM   4340  CG  GLN A 286      13.664  21.338  -3.624  1.00  0.470          C  
ATOM   4341  CD  GLN A 286      14.246  22.768  -3.611  1.00  0.470          C  
ATOM   4342  OE1 GLN A 286      15.431  23.023  -3.272  1.00  0.470          O  
ATOM   4343  NE2 GLN A 286      13.412  23.714  -4.018  1.00  0.470          N  
ATOM   4344  H   GLN A 286      15.166  18.837  -2.959  1.00  0.400          H  
ATOM   4345  HA  GLN A 286      12.743  18.939  -4.539  1.00  0.410          H  
ATOM   4346 1HB  GLN A 286      15.337  20.472  -4.600  1.00  0.570          H  
ATOM   4347 2HB  GLN A 286      14.007  20.863  -5.675  1.00  0.570          H  
ATOM   4348 1HG  GLN A 286      12.591  21.415  -3.799  1.00  0.570          H  
ATOM   4349 2HG  GLN A 286      13.847  20.884  -2.653  1.00  0.570          H  
ATOM   4350 1HE2 GLN A 286      13.710  24.672  -4.061  1.00  0.570          H  
ATOM   4351 2HE2 GLN A 286      12.479  23.473  -4.297  1.00  0.570          H  
ATOM   4352  N   LEU A 287      15.491  17.875  -6.049  1.00  0.310          N  
ATOM   4353  CA  LEU A 287      15.990  17.154  -7.214  1.00  0.320          C  
ATOM   4354  C   LEU A 287      15.424  15.731  -7.273  1.00  0.310          C  
ATOM   4355  O   LEU A 287      15.088  15.252  -8.351  1.00  0.320          O  
ATOM   4356  CB  LEU A 287      17.513  17.159  -7.182  1.00  0.440          C  
ATOM   4357  CG  LEU A 287      18.178  18.560  -7.384  1.00  0.440          C  
ATOM   4358  CD1 LEU A 287      19.641  18.455  -7.054  1.00  0.440          C  
ATOM   4359  CD2 LEU A 287      18.013  19.064  -8.853  1.00  0.440          C  
ATOM   4360  H   LEU A 287      16.154  18.157  -5.313  1.00  0.370          H  
ATOM   4361  HA  LEU A 287      15.654  17.674  -8.104  1.00  0.380          H  
ATOM   4362 1HB  LEU A 287      17.831  16.775  -6.215  1.00  0.530          H  
ATOM   4363 2HB  LEU A 287      17.881  16.495  -7.955  1.00  0.530          H  
ATOM   4364  HG  LEU A 287      17.721  19.269  -6.697  1.00  0.530          H  
ATOM   4365 1HD1 LEU A 287      20.110  19.433  -7.163  1.00  0.530          H  
ATOM   4366 2HD1 LEU A 287      19.757  18.120  -6.020  1.00  0.530          H  
ATOM   4367 3HD1 LEU A 287      20.122  17.745  -7.724  1.00  0.530          H  
ATOM   4368 1HD2 LEU A 287      18.493  20.039  -8.949  1.00  0.530          H  
ATOM   4369 2HD2 LEU A 287      18.490  18.371  -9.535  1.00  0.530          H  
ATOM   4370 3HD2 LEU A 287      16.975  19.157  -9.125  1.00  0.530          H  
ATOM   4371  N   VAL A 288      15.273  15.074  -6.123  1.00  0.310          N  
ATOM   4372  CA  VAL A 288      14.704  13.737  -6.074  1.00  0.320          C  
ATOM   4373  C   VAL A 288      13.268  13.805  -6.542  1.00  0.310          C  
ATOM   4374  O   VAL A 288      12.835  12.961  -7.334  1.00  0.320          O  
ATOM   4375  CB  VAL A 288      14.784  13.099  -4.664  1.00  0.440          C  
ATOM   4376  CG1 VAL A 288      13.966  11.777  -4.628  1.00  0.440          C  
ATOM   4377  CG2 VAL A 288      16.251  12.783  -4.318  1.00  0.440          C  
ATOM   4378  H   VAL A 288      15.583  15.518  -5.269  1.00  0.370          H  
ATOM   4379  HA  VAL A 288      15.256  13.107  -6.754  1.00  0.380          H  
ATOM   4380  HB  VAL A 288      14.365  13.789  -3.929  1.00  0.530          H  
ATOM   4381 1HG1 VAL A 288      14.030  11.339  -3.633  1.00  0.530          H  
ATOM   4382 2HG1 VAL A 288      12.915  11.965  -4.856  1.00  0.530          H  
ATOM   4383 3HG1 VAL A 288      14.371  11.075  -5.361  1.00  0.530          H  
ATOM   4384 1HG2 VAL A 288      16.299  12.337  -3.326  1.00  0.530          H  
ATOM   4385 2HG2 VAL A 288      16.648  12.085  -5.054  1.00  0.530          H  
ATOM   4386 3HG2 VAL A 288      16.837  13.687  -4.333  1.00  0.530          H  
ATOM   4387  N   THR A 289      12.523  14.810  -6.062  1.00  0.310          N  
ATOM   4388  CA  THR A 289      11.139  14.984  -6.455  1.00  0.320          C  
ATOM   4389  C   THR A 289      11.068  15.106  -7.976  1.00  0.280          C  
ATOM   4390  O   THR A 289      10.269  14.428  -8.624  1.00  0.290          O  
ATOM   4391  CB  THR A 289      10.553  16.275  -5.850  1.00  0.440          C  
ATOM   4392  OG1 THR A 289      10.639  16.255  -4.426  1.00  0.440          O  
ATOM   4393  CG2 THR A 289       9.107  16.379  -6.210  1.00  0.440          C  
ATOM   4394  H   THR A 289      12.920  15.445  -5.370  1.00  0.370          H  
ATOM   4395  HA  THR A 289      10.559  14.118  -6.140  1.00  0.380          H  
ATOM   4396  HB  THR A 289      11.082  17.134  -6.227  1.00  0.530          H  
ATOM   4397  HG1 THR A 289      11.572  16.322  -4.153  1.00  0.530          H  
ATOM   4398 1HG2 THR A 289       8.723  17.290  -5.768  1.00  0.530          H  
ATOM   4399 2HG2 THR A 289       8.985  16.414  -7.284  1.00  0.530          H  
ATOM   4400 3HG2 THR A 289       8.578  15.530  -5.816  1.00  0.530          H  
ATOM   4401  N   LEU A 290      11.923  15.966  -8.547  1.00  0.270          N  
ATOM   4402  CA  LEU A 290      11.976  16.203  -9.981  1.00  0.270          C  
ATOM   4403  C   LEU A 290      12.296  14.991 -10.803  1.00  0.270          C  
ATOM   4404  O   LEU A 290      11.570  14.663 -11.741  1.00  0.280          O  
ATOM   4405  CB  LEU A 290      13.121  17.153 -10.299  1.00  0.380          C  
ATOM   4406  CG  LEU A 290      13.388  17.456 -11.755  1.00  0.380          C  
ATOM   4407  CD1 LEU A 290      12.283  18.307 -12.339  1.00  0.380          C  
ATOM   4408  CD2 LEU A 290      14.690  18.031 -11.843  1.00  0.380          C  
ATOM   4409  H   LEU A 290      12.535  16.522  -7.944  1.00  0.320          H  
ATOM   4410  HA  LEU A 290      11.015  16.586 -10.302  1.00  0.320          H  
ATOM   4411 1HB  LEU A 290      12.920  18.083  -9.813  1.00  0.450          H  
ATOM   4412 2HB  LEU A 290      14.028  16.758  -9.883  1.00  0.450          H  
ATOM   4413  HG  LEU A 290      13.406  16.531 -12.330  1.00  0.450          H  
ATOM   4414 1HD1 LEU A 290      12.485  18.499 -13.394  1.00  0.450          H  
ATOM   4415 2HD1 LEU A 290      11.361  17.802 -12.243  1.00  0.450          H  
ATOM   4416 3HD1 LEU A 290      12.229  19.254 -11.802  1.00  0.450          H  
ATOM   4417 1HD2 LEU A 290      14.906  18.200 -12.885  1.00  0.450          H  
ATOM   4418 2HD2 LEU A 290      14.711  18.963 -11.282  1.00  0.450          H  
ATOM   4419 3HD2 LEU A 290      15.420  17.340 -11.430  1.00  0.450          H  
ATOM   4420  N   TYR A 291      13.395  14.323 -10.478  1.00  0.270          N  
ATOM   4421  CA  TYR A 291      13.822  13.230 -11.313  1.00  0.290          C  
ATOM   4422  C   TYR A 291      12.873  12.059 -11.154  1.00  0.290          C  
ATOM   4423  O   TYR A 291      12.618  11.337 -12.128  1.00  0.310          O  
ATOM   4424  CB  TYR A 291      15.292  12.875 -11.028  1.00  0.400          C  
ATOM   4425  CG  TYR A 291      16.322  13.973 -11.522  1.00  0.400          C  
ATOM   4426  CD1 TYR A 291      17.049  14.731 -10.609  1.00  0.400          C  
ATOM   4427  CD2 TYR A 291      16.520  14.210 -12.881  1.00  0.400          C  
ATOM   4428  CE1 TYR A 291      17.941  15.693 -11.021  1.00  0.400          C  
ATOM   4429  CE2 TYR A 291      17.418  15.197 -13.301  1.00  0.400          C  
ATOM   4430  CZ  TYR A 291      18.128  15.936 -12.363  1.00  0.400          C  
ATOM   4431  OH  TYR A 291      19.027  16.920 -12.762  1.00  0.400          O  
ATOM   4432  H   TYR A 291      13.955  14.609  -9.668  1.00  0.320          H  
ATOM   4433  HA  TYR A 291      13.760  13.552 -12.344  1.00  0.350          H  
ATOM   4434 1HB  TYR A 291      15.418  12.741  -9.953  1.00  0.480          H  
ATOM   4435 2HB  TYR A 291      15.544  11.938 -11.509  1.00  0.480          H  
ATOM   4436  HD1 TYR A 291      16.924  14.568  -9.561  1.00  0.480          H  
ATOM   4437  HD2 TYR A 291      15.974  13.632 -13.619  1.00  0.480          H  
ATOM   4438  HE1 TYR A 291      18.496  16.259 -10.284  1.00  0.480          H  
ATOM   4439  HE2 TYR A 291      17.564  15.383 -14.370  1.00  0.480          H  
ATOM   4440  HH  TYR A 291      19.447  17.323 -11.971  1.00  0.480          H  
ATOM   4441  N   SER A 292      12.315  11.876  -9.949  1.00  0.290          N  
ATOM   4442  CA  SER A 292      11.372  10.801  -9.730  1.00  0.300          C  
ATOM   4443  C   SER A 292      10.120  11.076 -10.545  1.00  0.310          C  
ATOM   4444  O   SER A 292       9.570  10.163 -11.179  1.00  0.330          O  
ATOM   4445  CB  SER A 292      11.049  10.667  -8.247  1.00  0.420          C  
ATOM   4446  OG  SER A 292      12.195  10.293  -7.496  1.00  0.420          O  
ATOM   4447  H   SER A 292      12.560  12.465  -9.151  1.00  0.350          H  
ATOM   4448  HA  SER A 292      11.798   9.888 -10.101  1.00  0.360          H  
ATOM   4449 1HB  SER A 292      10.654  11.616  -7.873  1.00  0.500          H  
ATOM   4450 2HB  SER A 292      10.272   9.916  -8.123  1.00  0.500          H  
ATOM   4451  HG  SER A 292      12.722  11.128  -7.415  1.00  0.500          H  
ATOM   4452  N   ASN A 293       9.689  12.348 -10.578  1.00  0.290          N  
ATOM   4453  CA  ASN A 293       8.531  12.725 -11.359  1.00  0.300          C  
ATOM   4454  C   ASN A 293       8.796  12.573 -12.861  1.00  0.300          C  
ATOM   4455  O   ASN A 293       7.898  12.142 -13.587  1.00  0.300          O  
ATOM   4456  CB  ASN A 293       8.086  14.130 -10.991  1.00  0.420          C  
ATOM   4457  CG  ASN A 293       7.393  14.190  -9.648  1.00  0.420          C  
ATOM   4458  OD1 ASN A 293       6.992  13.176  -9.062  1.00  0.420          O  
ATOM   4459  ND2 ASN A 293       7.208  15.366  -9.173  1.00  0.420          N  
ATOM   4460  H   ASN A 293      10.136  13.060  -9.996  1.00  0.350          H  
ATOM   4461  HA  ASN A 293       7.718  12.045 -11.110  1.00  0.360          H  
ATOM   4462 1HB  ASN A 293       8.970  14.761 -10.918  1.00  0.500          H  
ATOM   4463 2HB  ASN A 293       7.456  14.560 -11.753  1.00  0.500          H  
ATOM   4464 1HD2 ASN A 293       6.731  15.492  -8.310  1.00  0.500          H  
ATOM   4465 2HD2 ASN A 293       7.522  16.157  -9.690  1.00  0.500          H  
ATOM   4466  N   LEU A 294      10.018  12.875 -13.339  1.00  0.300          N  
ATOM   4467  CA  LEU A 294      10.309  12.702 -14.765  1.00  0.330          C  
ATOM   4468  C   LEU A 294      10.204  11.232 -15.131  1.00  0.340          C  
ATOM   4469  O   LEU A 294       9.664  10.879 -16.188  1.00  0.390          O  
ATOM   4470  CB  LEU A 294      11.730  13.183 -15.118  1.00  0.450          C  
ATOM   4471  CG  LEU A 294      12.033  14.664 -15.065  1.00  0.450          C  
ATOM   4472  CD1 LEU A 294      13.516  14.906 -15.187  1.00  0.450          C  
ATOM   4473  CD2 LEU A 294      11.349  15.356 -16.204  1.00  0.450          C  
ATOM   4474  H   LEU A 294      10.712  13.289 -12.710  1.00  0.360          H  
ATOM   4475  HA  LEU A 294       9.572  13.256 -15.338  1.00  0.400          H  
ATOM   4476 1HB  LEU A 294      12.438  12.671 -14.469  1.00  0.540          H  
ATOM   4477 2HB  LEU A 294      11.913  12.892 -16.133  1.00  0.540          H  
ATOM   4478  HG  LEU A 294      11.709  15.052 -14.128  1.00  0.540          H  
ATOM   4479 1HD1 LEU A 294      13.720  15.975 -15.137  1.00  0.540          H  
ATOM   4480 2HD1 LEU A 294      14.022  14.420 -14.387  1.00  0.540          H  
ATOM   4481 3HD1 LEU A 294      13.886  14.513 -16.138  1.00  0.540          H  
ATOM   4482 1HD2 LEU A 294      11.585  16.409 -16.132  1.00  0.540          H  
ATOM   4483 2HD2 LEU A 294      11.715  14.961 -17.148  1.00  0.540          H  
ATOM   4484 3HD2 LEU A 294      10.286  15.220 -16.152  1.00  0.540          H  
ATOM   4485  N   TYR A 295      10.706  10.355 -14.265  1.00  0.320          N  
ATOM   4486  CA  TYR A 295      10.612   8.937 -14.534  1.00  0.370          C  
ATOM   4487  C   TYR A 295       9.172   8.508 -14.664  1.00  0.370          C  
ATOM   4488  O   TYR A 295       8.807   7.859 -15.642  1.00  0.420          O  
ATOM   4489  CB  TYR A 295      11.363   8.119 -13.498  1.00  0.500          C  
ATOM   4490  CG  TYR A 295      11.122   6.637 -13.626  1.00  0.500          C  
ATOM   4491  CD1 TYR A 295      11.509   5.967 -14.768  1.00  0.500          C  
ATOM   4492  CD2 TYR A 295      10.557   5.937 -12.576  1.00  0.500          C  
ATOM   4493  CE1 TYR A 295      11.327   4.617 -14.868  1.00  0.500          C  
ATOM   4494  CE2 TYR A 295      10.385   4.575 -12.677  1.00  0.500          C  
ATOM   4495  CZ  TYR A 295      10.768   3.922 -13.809  1.00  0.500          C  
ATOM   4496  OH  TYR A 295      10.607   2.570 -13.909  1.00  0.500          O  
ATOM   4497  H   TYR A 295      11.201  10.692 -13.427  1.00  0.380          H  
ATOM   4498  HA  TYR A 295      11.071   8.741 -15.498  1.00  0.440          H  
ATOM   4499 1HB  TYR A 295      12.435   8.306 -13.592  1.00  0.600          H  
ATOM   4500 2HB  TYR A 295      11.066   8.434 -12.497  1.00  0.600          H  
ATOM   4501  HD1 TYR A 295      11.954   6.509 -15.597  1.00  0.600          H  
ATOM   4502  HD2 TYR A 295      10.256   6.460 -11.668  1.00  0.600          H  
ATOM   4503  HE1 TYR A 295      11.629   4.085 -15.773  1.00  0.600          H  
ATOM   4504  HE2 TYR A 295       9.944   4.009 -11.855  1.00  0.600          H  
ATOM   4505  HH  TYR A 295      10.210   2.221 -13.091  1.00  0.600          H  
ATOM   4506  N   ARG A 296       8.342   8.873 -13.692  1.00  0.350          N  
ATOM   4507  CA  ARG A 296       6.949   8.472 -13.730  1.00  0.370          C  
ATOM   4508  C   ARG A 296       6.237   9.065 -14.957  1.00  0.350          C  
ATOM   4509  O   ARG A 296       5.431   8.404 -15.614  1.00  0.370          O  
ATOM   4510  CB  ARG A 296       6.269   8.888 -12.439  1.00  0.510          C  
ATOM   4511  CG  ARG A 296       4.844   8.417 -12.231  1.00  0.510          C  
ATOM   4512  CD  ARG A 296       4.737   6.958 -12.106  1.00  0.510          C  
ATOM   4513  NE  ARG A 296       3.400   6.535 -11.743  1.00  0.510          N  
ATOM   4514  CZ  ARG A 296       3.038   5.245 -11.571  1.00  0.510          C  
ATOM   4515  NH1 ARG A 296       3.933   4.287 -11.720  1.00  0.510          N  
ATOM   4516  NH2 ARG A 296       1.796   4.932 -11.254  1.00  0.510          N  
ATOM   4517  H   ARG A 296       8.704   9.421 -12.901  1.00  0.420          H  
ATOM   4518  HA  ARG A 296       6.926   7.389 -13.808  1.00  0.440          H  
ATOM   4519 1HB  ARG A 296       6.863   8.542 -11.594  1.00  0.610          H  
ATOM   4520 2HB  ARG A 296       6.251   9.981 -12.387  1.00  0.610          H  
ATOM   4521 1HG  ARG A 296       4.501   8.837 -11.298  1.00  0.610          H  
ATOM   4522 2HG  ARG A 296       4.203   8.746 -13.042  1.00  0.610          H  
ATOM   4523 1HD  ARG A 296       4.962   6.513 -13.066  1.00  0.610          H  
ATOM   4524 2HD  ARG A 296       5.435   6.601 -11.350  1.00  0.610          H  
ATOM   4525  HE  ARG A 296       2.685   7.273 -11.614  1.00  0.610          H  
ATOM   4526 1HH1 ARG A 296       4.885   4.508 -11.958  1.00  0.610          H  
ATOM   4527 2HH1 ARG A 296       3.660   3.317 -11.591  1.00  0.610          H  
ATOM   4528 1HH2 ARG A 296       1.096   5.652 -11.122  1.00  0.610          H  
ATOM   4529 2HH2 ARG A 296       1.545   3.955 -11.140  1.00  0.610          H  
ATOM   4530  N   LEU A 297       6.561  10.320 -15.296  1.00  0.320          N  
ATOM   4531  CA  LEU A 297       5.974  11.026 -16.431  1.00  0.310          C  
ATOM   4532  C   LEU A 297       6.134  10.255 -17.726  1.00  0.350          C  
ATOM   4533  O   LEU A 297       5.187  10.127 -18.510  1.00  0.470          O  
ATOM   4534  CB  LEU A 297       6.652  12.411 -16.586  1.00  0.440          C  
ATOM   4535  CG  LEU A 297       6.257  13.294 -17.805  1.00  0.440          C  
ATOM   4536  CD1 LEU A 297       4.799  13.579 -17.765  1.00  0.440          C  
ATOM   4537  CD2 LEU A 297       7.070  14.616 -17.756  1.00  0.440          C  
ATOM   4538  H   LEU A 297       7.215  10.838 -14.710  1.00  0.380          H  
ATOM   4539  HA  LEU A 297       4.917  11.163 -16.224  1.00  0.370          H  
ATOM   4540 1HB  LEU A 297       6.465  12.986 -15.677  1.00  0.530          H  
ATOM   4541 2HB  LEU A 297       7.714  12.250 -16.662  1.00  0.530          H  
ATOM   4542  HG  LEU A 297       6.492  12.776 -18.731  1.00  0.530          H  
ATOM   4543 1HD1 LEU A 297       4.519  14.212 -18.606  1.00  0.530          H  
ATOM   4544 2HD1 LEU A 297       4.219  12.658 -17.810  1.00  0.530          H  
ATOM   4545 3HD1 LEU A 297       4.607  14.073 -16.839  1.00  0.530          H  
ATOM   4546 1HD2 LEU A 297       6.808  15.238 -18.609  1.00  0.530          H  
ATOM   4547 2HD2 LEU A 297       6.842  15.147 -16.836  1.00  0.530          H  
ATOM   4548 3HD2 LEU A 297       8.136  14.385 -17.788  1.00  0.530          H  
ATOM   4549  N   PHE A 298       7.311   9.689 -17.947  1.00  0.340          N  
ATOM   4550  CA  PHE A 298       7.523   8.999 -19.207  1.00  0.420          C  
ATOM   4551  C   PHE A 298       7.278   7.477 -19.161  1.00  0.420          C  
ATOM   4552  O   PHE A 298       7.645   6.768 -20.103  1.00  0.480          O  
ATOM   4553  CB  PHE A 298       8.926   9.309 -19.732  1.00  0.560          C  
ATOM   4554  CG  PHE A 298       9.137  10.794 -20.040  1.00  0.560          C  
ATOM   4555  CD1 PHE A 298      10.024  11.557 -19.282  1.00  0.560          C  
ATOM   4556  CD2 PHE A 298       8.429  11.430 -21.065  1.00  0.560          C  
ATOM   4557  CE1 PHE A 298      10.210  12.901 -19.545  1.00  0.560          C  
ATOM   4558  CE2 PHE A 298       8.615  12.779 -21.324  1.00  0.560          C  
ATOM   4559  CZ  PHE A 298       9.507  13.512 -20.568  1.00  0.560          C  
ATOM   4560  H   PHE A 298       8.081   9.829 -17.280  1.00  0.410          H  
ATOM   4561  HA  PHE A 298       6.815   9.409 -19.928  1.00  0.500          H  
ATOM   4562 1HB  PHE A 298       9.667   9.007 -18.988  1.00  0.670          H  
ATOM   4563 2HB  PHE A 298       9.110   8.745 -20.642  1.00  0.670          H  
ATOM   4564  HD1 PHE A 298      10.580  11.080 -18.474  1.00  0.670          H  
ATOM   4565  HD2 PHE A 298       7.721  10.852 -21.668  1.00  0.670          H  
ATOM   4566  HE1 PHE A 298      10.912  13.474 -18.946  1.00  0.670          H  
ATOM   4567  HE2 PHE A 298       8.060  13.258 -22.131  1.00  0.670          H  
ATOM   4568  HZ  PHE A 298       9.657  14.563 -20.776  1.00  0.670          H  
ATOM   4569  N   LEU A 299       6.672   6.956 -18.085  1.00  0.400          N  
ATOM   4570  CA  LEU A 299       6.341   5.532 -18.068  1.00  0.400          C  
ATOM   4571  C   LEU A 299       5.059   5.191 -18.786  1.00  0.360          C  
ATOM   4572  O   LEU A 299       4.935   4.091 -19.323  1.00  0.360          O  
ATOM   4573  CB  LEU A 299       6.231   4.943 -16.655  1.00  0.560          C  
ATOM   4574  CG  LEU A 299       7.483   4.723 -15.846  1.00  0.560          C  
ATOM   4575  CD1 LEU A 299       7.074   4.294 -14.439  1.00  0.560          C  
ATOM   4576  CD2 LEU A 299       8.290   3.611 -16.509  1.00  0.560          C  
ATOM   4577  H   LEU A 299       6.396   7.556 -17.299  1.00  0.480          H  
ATOM   4578  HA  LEU A 299       7.130   5.011 -18.591  1.00  0.480          H  
ATOM   4579 1HB  LEU A 299       5.615   5.628 -16.073  1.00  0.670          H  
ATOM   4580 2HB  LEU A 299       5.707   3.993 -16.724  1.00  0.670          H  
ATOM   4581  HG  LEU A 299       8.069   5.622 -15.784  1.00  0.670          H  
ATOM   4582 1HD1 LEU A 299       7.942   4.107 -13.842  1.00  0.670          H  
ATOM   4583 2HD1 LEU A 299       6.494   5.072 -13.982  1.00  0.670          H  
ATOM   4584 3HD1 LEU A 299       6.478   3.385 -14.501  1.00  0.670          H  
ATOM   4585 1HD2 LEU A 299       9.161   3.398 -15.944  1.00  0.670          H  
ATOM   4586 2HD2 LEU A 299       7.671   2.720 -16.556  1.00  0.670          H  
ATOM   4587 3HD2 LEU A 299       8.594   3.881 -17.495  1.00  0.670          H  
ATOM   4588  N   TYR A 300       4.094   6.094 -18.763  1.00  0.350          N  
ATOM   4589  CA  TYR A 300       2.806   5.809 -19.350  1.00  0.330          C  
ATOM   4590  C   TYR A 300       2.448   6.921 -20.324  1.00  0.350          C  
ATOM   4591  O   TYR A 300       2.875   8.050 -20.131  1.00  0.390          O  
ATOM   4592  CB  TYR A 300       1.759   5.706 -18.256  1.00  0.470          C  
ATOM   4593  CG  TYR A 300       2.051   4.630 -17.239  1.00  0.470          C  
ATOM   4594  CD1 TYR A 300       2.774   4.941 -16.101  1.00  0.470          C  
ATOM   4595  CD2 TYR A 300       1.596   3.348 -17.430  1.00  0.470          C  
ATOM   4596  CE1 TYR A 300       3.048   3.972 -15.173  1.00  0.470          C  
ATOM   4597  CE2 TYR A 300       1.868   2.369 -16.485  1.00  0.470          C  
ATOM   4598  CZ  TYR A 300       2.594   2.684 -15.362  1.00  0.470          C  
ATOM   4599  OH  TYR A 300       2.876   1.720 -14.431  1.00  0.470          O  
ATOM   4600  H   TYR A 300       4.254   6.993 -18.321  1.00  0.420          H  
ATOM   4601  HA  TYR A 300       2.870   4.860 -19.856  1.00  0.400          H  
ATOM   4602 1HB  TYR A 300       1.672   6.663 -17.733  1.00  0.560          H  
ATOM   4603 2HB  TYR A 300       0.791   5.486 -18.703  1.00  0.560          H  
ATOM   4604  HD1 TYR A 300       3.133   5.961 -15.948  1.00  0.560          H  
ATOM   4605  HD2 TYR A 300       1.022   3.107 -18.322  1.00  0.560          H  
ATOM   4606  HE1 TYR A 300       3.618   4.228 -14.302  1.00  0.560          H  
ATOM   4607  HE2 TYR A 300       1.506   1.351 -16.636  1.00  0.560          H  
ATOM   4608  HH  TYR A 300       2.569   0.865 -14.747  1.00  0.560          H  
ATOM   4609  N   PRO A 301       1.656   6.659 -21.369  1.00  0.340          N  
ATOM   4610  CA  PRO A 301       1.046   5.419 -21.863  1.00  0.330          C  
ATOM   4611  C   PRO A 301       2.075   4.346 -22.231  1.00  0.340          C  
ATOM   4612  O   PRO A 301       3.197   4.671 -22.636  1.00  0.390          O  
ATOM   4613  CB  PRO A 301       0.295   5.930 -23.099  1.00  0.490          C  
ATOM   4614  CG  PRO A 301       0.054   7.416 -22.816  1.00  0.490          C  
ATOM   4615  CD  PRO A 301       1.283   7.850 -22.133  1.00  0.490          C  
ATOM   4616  HA  PRO A 301       0.338   5.025 -21.116  1.00  0.400          H  
ATOM   4617 1HB  PRO A 301       0.917   5.771 -23.980  1.00  0.590          H  
ATOM   4618 2HB  PRO A 301      -0.602   5.354 -23.247  1.00  0.590          H  
ATOM   4619 1HG  PRO A 301      -0.153   7.982 -23.721  1.00  0.590          H  
ATOM   4620 2HG  PRO A 301      -0.814   7.548 -22.174  1.00  0.590          H  
ATOM   4621 1HD  PRO A 301       2.059   8.091 -22.867  1.00  0.590          H  
ATOM   4622 2HD  PRO A 301       1.080   8.698 -21.455  1.00  0.590          H  
ATOM   4623  N   ASN A 302       1.710   3.078 -22.026  1.00  0.320          N  
ATOM   4624  CA  ASN A 302       2.590   1.951 -22.343  1.00  0.340          C  
ATOM   4625  C   ASN A 302       2.405   1.501 -23.764  1.00  0.350          C  
ATOM   4626  O   ASN A 302       1.315   1.616 -24.336  1.00  0.340          O  
ATOM   4627  CB  ASN A 302       2.365   0.752 -21.434  1.00  0.470          C  
ATOM   4628  CG  ASN A 302       2.824   0.926 -20.043  1.00  0.470          C  
ATOM   4629  OD1 ASN A 302       2.041   0.732 -19.111  1.00  0.470          O  
ATOM   4630  ND2 ASN A 302       4.076   1.252 -19.861  1.00  0.470          N  
ATOM   4631  H   ASN A 302       0.758   2.877 -21.712  1.00  0.380          H  
ATOM   4632  HA  ASN A 302       3.628   2.274 -22.245  1.00  0.410          H  
ATOM   4633 1HB  ASN A 302       1.303   0.521 -21.419  1.00  0.560          H  
ATOM   4634 2HB  ASN A 302       2.875  -0.106 -21.867  1.00  0.560          H  
ATOM   4635 1HD2 ASN A 302       4.441   1.382 -18.936  1.00  0.560          H  
ATOM   4636 2HD2 ASN A 302       4.681   1.364 -20.658  1.00  0.560          H  
ATOM   4637  N   SER A 303       3.464   0.969 -24.339  1.00  0.460          N  
ATOM   4638  CA  SER A 303       3.365   0.426 -25.673  1.00  0.500          C  
ATOM   4639  C   SER A 303       2.475  -0.806 -25.615  1.00  0.520          C  
ATOM   4640  O   SER A 303       2.487  -1.550 -24.640  1.00  0.630          O  
ATOM   4641  CB  SER A 303       4.747   0.095 -26.226  1.00  0.680          C  
ATOM   4642  OG  SER A 303       5.542   1.260 -26.399  1.00  0.680          O  
ATOM   4643  H   SER A 303       4.334   0.888 -23.802  1.00  0.550          H  
ATOM   4644  HA  SER A 303       2.892   1.160 -26.327  1.00  0.600          H  
ATOM   4645 1HB  SER A 303       5.255  -0.591 -25.560  1.00  0.820          H  
ATOM   4646 2HB  SER A 303       4.633  -0.411 -27.180  1.00  0.820          H  
ATOM   4647  HG  SER A 303       5.917   1.513 -25.516  1.00  0.820          H  
ATOM   4648  N   ALA A 304       1.697  -1.052 -26.648  1.00  0.470          N  
ATOM   4649  CA  ALA A 304       0.927  -2.286 -26.693  1.00  0.540          C  
ATOM   4650  C   ALA A 304       1.093  -2.914 -28.052  1.00  0.560          C  
ATOM   4651  O   ALA A 304       0.148  -3.424 -28.643  1.00  0.910          O  
ATOM   4652  CB  ALA A 304      -0.522  -2.037 -26.353  1.00  0.730          C  
ATOM   4653  H   ALA A 304       1.606  -0.365 -27.400  1.00  0.560          H  
ATOM   4654  HA  ALA A 304       1.337  -2.984 -25.962  1.00  0.650          H  
ATOM   4655 1HB  ALA A 304      -1.072  -2.969 -26.380  1.00  0.870          H  
ATOM   4656 2HB  ALA A 304      -0.555  -1.639 -25.385  1.00  0.870          H  
ATOM   4657 3HB  ALA A 304      -0.973  -1.345 -27.023  1.00  0.870          H  
ATOM   4658  N   PHE A 305       2.327  -2.899 -28.519  1.00  0.630          N  
ATOM   4659  CA  PHE A 305       2.716  -3.450 -29.805  1.00  0.610          C  
ATOM   4660  C   PHE A 305       4.078  -4.089 -29.692  1.00  0.580          C  
ATOM   4661  O   PHE A 305       4.855  -3.774 -28.777  1.00  0.770          O  
ATOM   4662  CB  PHE A 305       2.659  -2.383 -30.890  1.00  0.860          C  
ATOM   4663  CG  PHE A 305       3.519  -1.215 -30.631  1.00  0.860          C  
ATOM   4664  CD1 PHE A 305       4.805  -1.139 -31.062  1.00  0.860          C  
ATOM   4665  CD2 PHE A 305       2.994  -0.175 -29.944  1.00  0.860          C  
ATOM   4666  CE1 PHE A 305       5.568  -0.013 -30.813  1.00  0.860          C  
ATOM   4667  CE2 PHE A 305       3.713   0.946 -29.680  1.00  0.860          C  
ATOM   4668  CZ  PHE A 305       5.014   1.040 -30.118  1.00  0.860          C  
ATOM   4669  H   PHE A 305       3.038  -2.462 -27.947  1.00  0.760          H  
ATOM   4670  HA  PHE A 305       2.015  -4.239 -30.074  1.00  0.730          H  
ATOM   4671 1HB  PHE A 305       2.951  -2.820 -31.848  1.00  1.030          H  
ATOM   4672 2HB  PHE A 305       1.644  -2.036 -31.004  1.00  1.030          H  
ATOM   4673  HD1 PHE A 305       5.212  -1.975 -31.592  1.00  1.030          H  
ATOM   4674  HD2 PHE A 305       1.977  -0.269 -29.610  1.00  1.030          H  
ATOM   4675  HE1 PHE A 305       6.599   0.041 -31.160  1.00  1.030          H  
ATOM   4676  HE2 PHE A 305       3.258   1.759 -29.121  1.00  1.030          H  
ATOM   4677  HZ  PHE A 305       5.602   1.940 -29.909  1.00  1.030          H  
ATOM   4678  N   GLU A 306       4.340  -5.002 -30.625  1.00  0.510          N  
ATOM   4679  CA  GLU A 306       5.516  -5.847 -30.599  1.00  0.590          C  
ATOM   4680  C   GLU A 306       6.234  -5.927 -31.938  1.00  0.910          C  
ATOM   4681  O   GLU A 306       5.663  -5.636 -32.991  1.00  1.000          O  
ATOM   4682  CB  GLU A 306       5.023  -7.217 -30.148  1.00  0.790          C  
ATOM   4683  CG  GLU A 306       4.162  -7.092 -28.874  1.00  0.790          C  
ATOM   4684  CD  GLU A 306       3.638  -8.261 -28.373  1.00  0.790          C  
ATOM   4685  OE1 GLU A 306       4.082  -9.303 -28.726  1.00  0.790          O  
ATOM   4686  OE2 GLU A 306       2.661  -8.146 -27.675  1.00  0.790          O  
ATOM   4687  H   GLU A 306       3.634  -5.169 -31.345  1.00  0.610          H  
ATOM   4688  HA  GLU A 306       6.213  -5.451 -29.870  1.00  0.710          H  
ATOM   4689 1HB  GLU A 306       4.429  -7.682 -30.938  1.00  0.950          H  
ATOM   4690 2HB  GLU A 306       5.873  -7.866 -29.934  1.00  0.950          H  
ATOM   4691 1HG  GLU A 306       4.727  -6.593 -28.097  1.00  0.950          H  
ATOM   4692 2HG  GLU A 306       3.290  -6.501 -29.088  1.00  0.950          H  
ATOM   4693  N   ASN A 307       7.509  -6.298 -31.884  1.00  1.370          N  
ATOM   4694  CA  ASN A 307       8.340  -6.423 -33.077  1.00  1.680          C  
ATOM   4695  C   ASN A 307       7.896  -7.522 -34.040  1.00  1.310          C  
ATOM   4696  O   ASN A 307       7.537  -8.634 -33.639  1.00  1.600          O  
ATOM   4697  CB  ASN A 307       9.772  -6.719 -32.682  1.00  2.230          C  
ATOM   4698  CG  ASN A 307      10.416  -5.642 -31.886  1.00  2.230          C  
ATOM   4699  OD1 ASN A 307       9.965  -4.493 -31.834  1.00  2.230          O  
ATOM   4700  ND2 ASN A 307      11.494  -6.005 -31.253  1.00  2.230          N  
ATOM   4701  H   ASN A 307       7.917  -6.514 -30.984  1.00  1.640          H  
ATOM   4702  HA  ASN A 307       8.301  -5.479 -33.628  1.00  2.020          H  
ATOM   4703 1HB  ASN A 307       9.801  -7.644 -32.100  1.00  2.670          H  
ATOM   4704 2HB  ASN A 307      10.364  -6.891 -33.583  1.00  2.670          H  
ATOM   4705 1HD2 ASN A 307      11.999  -5.346 -30.681  1.00  2.670          H  
ATOM   4706 2HD2 ASN A 307      11.834  -6.961 -31.355  1.00  2.670          H  
ATOM   4707  N   VAL A 308       7.975  -7.222 -35.325  1.00  1.390          N  
ATOM   4708  CA  VAL A 308       7.693  -8.200 -36.356  1.00  1.460          C  
ATOM   4709  C   VAL A 308       8.992  -8.856 -36.808  1.00  1.710          C  
ATOM   4710  O   VAL A 308       9.938  -8.176 -37.192  1.00  2.450          O  
ATOM   4711  CB  VAL A 308       6.964  -7.502 -37.512  1.00  2.020          C  
ATOM   4712  CG1 VAL A 308       6.708  -8.413 -38.661  1.00  2.020          C  
ATOM   4713  CG2 VAL A 308       5.653  -6.999 -36.990  1.00  2.020          C  
ATOM   4714  H   VAL A 308       8.214  -6.267 -35.605  1.00  1.670          H  
ATOM   4715  HA  VAL A 308       7.035  -8.964 -35.941  1.00  1.750          H  
ATOM   4716  HB  VAL A 308       7.569  -6.671 -37.870  1.00  2.420          H  
ATOM   4717 1HG1 VAL A 308       6.184  -7.842 -39.410  1.00  2.420          H  
ATOM   4718 2HG1 VAL A 308       7.641  -8.756 -39.069  1.00  2.420          H  
ATOM   4719 3HG1 VAL A 308       6.098  -9.256 -38.349  1.00  2.420          H  
ATOM   4720 1HG2 VAL A 308       5.112  -6.475 -37.775  1.00  2.420          H  
ATOM   4721 2HG2 VAL A 308       5.084  -7.836 -36.657  1.00  2.420          H  
ATOM   4722 3HG2 VAL A 308       5.826  -6.331 -36.167  1.00  2.420          H  
ATOM   4723  N   GLY A 309       9.040 -10.190 -36.751  1.00  1.780          N  
ATOM   4724  CA  GLY A 309      10.248 -10.944 -37.113  1.00  2.330          C  
ATOM   4725  C   GLY A 309      10.386 -11.235 -38.613  1.00  2.190          C  
ATOM   4726  O   GLY A 309      11.368 -11.841 -39.046  1.00  2.480          O  
ATOM   4727  H   GLY A 309       8.228 -10.687 -36.414  1.00  2.140          H  
ATOM   4728 1HA  GLY A 309      11.122 -10.387 -36.776  1.00  2.800          H  
ATOM   4729 2HA  GLY A 309      10.254 -11.883 -36.564  1.00  2.800          H  
ATOM   4730  N   THR A 310       9.399 -10.816 -39.386  1.00  2.330          N  
ATOM   4731  CA  THR A 310       9.378 -11.013 -40.827  1.00  2.580          C  
ATOM   4732  C   THR A 310       9.929  -9.754 -41.485  1.00  2.530          C  
ATOM   4733  O   THR A 310       9.375  -8.662 -41.361  1.00  2.920          O  
ATOM   4734  CB  THR A 310       7.953 -11.342 -41.334  1.00  3.510          C  
ATOM   4735  OG1 THR A 310       7.493 -12.560 -40.742  1.00  3.510          O  
ATOM   4736  CG2 THR A 310       7.942 -11.493 -42.843  1.00  3.510          C  
ATOM   4737  H   THR A 310       8.633 -10.339 -38.941  1.00  2.800          H  
ATOM   4738  HA  THR A 310      10.031 -11.848 -41.081  1.00  3.100          H  
ATOM   4739  HB  THR A 310       7.282 -10.548 -41.044  1.00  4.210          H  
ATOM   4740  HG1 THR A 310       6.547 -12.655 -40.926  1.00  4.210          H  
ATOM   4741 1HG2 THR A 310       6.929 -11.725 -43.172  1.00  4.210          H  
ATOM   4742 2HG2 THR A 310       8.251 -10.581 -43.304  1.00  4.210          H  
ATOM   4743 3HG2 THR A 310       8.610 -12.298 -43.139  1.00  4.210          H  
ATOM   4744  N   THR A 311      10.981  -9.921 -42.269  1.00  2.740          N  
ATOM   4745  CA  THR A 311      11.719  -8.819 -42.883  1.00  3.280          C  
ATOM   4746  C   THR A 311      11.015  -8.126 -44.040  1.00  3.440          C  
ATOM   4747  O   THR A 311      11.488  -7.103 -44.540  1.00  3.970          O  
ATOM   4748  CB  THR A 311      13.095  -9.327 -43.337  1.00  4.380          C  
ATOM   4749  OG1 THR A 311      12.916 -10.412 -44.259  1.00  4.380          O  
ATOM   4750  CG2 THR A 311      13.886  -9.811 -42.123  1.00  4.380          C  
ATOM   4751  H   THR A 311      11.348 -10.856 -42.397  1.00  3.290          H  
ATOM   4752  HA  THR A 311      11.884  -8.067 -42.111  1.00  3.940          H  
ATOM   4753  HB  THR A 311      13.636  -8.521 -43.834  1.00  5.250          H  
ATOM   4754  HG1 THR A 311      13.755 -10.602 -44.696  1.00  5.250          H  
ATOM   4755 1HG2 THR A 311      14.861 -10.173 -42.446  1.00  5.250          H  
ATOM   4756 2HG2 THR A 311      14.017  -8.984 -41.426  1.00  5.250          H  
ATOM   4757 3HG2 THR A 311      13.350 -10.618 -41.625  1.00  5.250          H  
ATOM   4758  N   THR A 312       9.891  -8.681 -44.463  1.00  3.580          N  
ATOM   4759  CA  THR A 312       9.102  -8.134 -45.547  1.00  4.160          C  
ATOM   4760  C   THR A 312       7.807  -7.486 -45.052  1.00  4.200          C  
ATOM   4761  O   THR A 312       7.026  -6.982 -45.861  1.00  4.770          O  
ATOM   4762  CB  THR A 312       8.742  -9.236 -46.559  1.00  5.590          C  
ATOM   4763  OG1 THR A 312       7.940 -10.242 -45.915  1.00  5.590          O  
ATOM   4764  CG2 THR A 312      10.021  -9.882 -47.061  1.00  5.590          C  
ATOM   4765  H   THR A 312       9.581  -9.527 -44.013  1.00  4.300          H  
ATOM   4766  HA  THR A 312       9.689  -7.367 -46.052  1.00  4.990          H  
ATOM   4767  HB  THR A 312       8.188  -8.808 -47.393  1.00  6.710          H  
ATOM   4768  HG1 THR A 312       7.038  -9.899 -45.761  1.00  6.710          H  
ATOM   4769 1HG2 THR A 312       9.773 -10.665 -47.773  1.00  6.710          H  
ATOM   4770 2HG2 THR A 312      10.640  -9.129 -47.545  1.00  6.710          H  
ATOM   4771 3HG2 THR A 312      10.570 -10.316 -46.226  1.00  6.710          H  
ATOM   4772  N   ASP A 313       7.540  -7.557 -43.744  1.00  3.970          N  
ATOM   4773  CA  ASP A 313       6.297  -7.025 -43.194  1.00  4.080          C  
ATOM   4774  C   ASP A 313       6.495  -5.643 -42.544  1.00  3.150          C  
ATOM   4775  O   ASP A 313       7.618  -5.131 -42.527  1.00  2.830          O  
ATOM   4776  CB  ASP A 313       5.760  -8.052 -42.188  1.00  5.670          C  
ATOM   4777  CG  ASP A 313       5.147  -9.304 -42.806  1.00  5.670          C  
ATOM   4778  OD1 ASP A 313       4.799  -9.312 -43.965  1.00  5.670          O  
ATOM   4779  OD2 ASP A 313       4.971 -10.239 -42.067  1.00  5.670          O  
ATOM   4780  H   ASP A 313       8.236  -7.940 -43.098  1.00  4.760          H  
ATOM   4781  HA  ASP A 313       5.589  -6.939 -44.014  1.00  4.900          H  
ATOM   4782 1HB  ASP A 313       6.623  -8.391 -41.629  1.00  6.800          H  
ATOM   4783 2HB  ASP A 313       5.109  -7.644 -41.465  1.00  6.800          H  
ATOM   4784  N   PRO A 314       5.433  -4.978 -42.031  1.00  3.050          N  
ATOM   4785  CA  PRO A 314       5.502  -3.767 -41.232  1.00  2.420          C  
ATOM   4786  C   PRO A 314       6.347  -4.049 -40.014  1.00  1.860          C  
ATOM   4787  O   PRO A 314       6.327  -5.172 -39.529  1.00  2.020          O  
ATOM   4788  CB  PRO A 314       4.039  -3.454 -40.931  1.00  3.630          C  
ATOM   4789  CG  PRO A 314       3.265  -4.130 -42.063  1.00  3.630          C  
ATOM   4790  CD  PRO A 314       4.033  -5.380 -42.368  1.00  3.630          C  
ATOM   4791  HA  PRO A 314       5.964  -2.965 -41.846  1.00  2.900          H  
ATOM   4792 1HB  PRO A 314       3.779  -3.854 -39.931  1.00  4.360          H  
ATOM   4793 2HB  PRO A 314       3.880  -2.369 -40.889  1.00  4.360          H  
ATOM   4794 1HG  PRO A 314       2.232  -4.334 -41.766  1.00  4.360          H  
ATOM   4795 2HG  PRO A 314       3.207  -3.449 -42.929  1.00  4.360          H  
ATOM   4796 1HD  PRO A 314       3.644  -6.154 -41.708  1.00  4.360          H  
ATOM   4797 2HD  PRO A 314       3.921  -5.635 -43.428  1.00  4.360          H  
ATOM   4798  N   VAL A 315       7.052  -3.056 -39.492  1.00  1.740          N  
ATOM   4799  CA  VAL A 315       7.942  -3.262 -38.346  1.00  1.620          C  
ATOM   4800  C   VAL A 315       7.244  -3.729 -37.069  1.00  1.530          C  
ATOM   4801  O   VAL A 315       7.821  -4.538 -36.334  1.00  2.080          O  
ATOM   4802  CB  VAL A 315       8.758  -1.987 -38.043  1.00  2.320          C  
ATOM   4803  CG1 VAL A 315       9.571  -2.161 -36.737  1.00  2.320          C  
ATOM   4804  CG2 VAL A 315       9.689  -1.701 -39.209  1.00  2.320          C  
ATOM   4805  H   VAL A 315       6.996  -2.145 -39.925  1.00  2.090          H  
ATOM   4806  HA  VAL A 315       8.653  -4.040 -38.629  1.00  1.940          H  
ATOM   4807  HB  VAL A 315       8.077  -1.151 -37.896  1.00  2.780          H  
ATOM   4808 1HG1 VAL A 315      10.134  -1.249 -36.540  1.00  2.780          H  
ATOM   4809 2HG1 VAL A 315       8.931  -2.358 -35.898  1.00  2.780          H  
ATOM   4810 3HG1 VAL A 315      10.264  -2.995 -36.849  1.00  2.780          H  
ATOM   4811 1HG2 VAL A 315      10.262  -0.796 -39.006  1.00  2.780          H  
ATOM   4812 2HG2 VAL A 315      10.371  -2.542 -39.342  1.00  2.780          H  
ATOM   4813 3HG2 VAL A 315       9.110  -1.564 -40.119  1.00  2.780          H  
ATOM   4814  N   TYR A 316       6.083  -3.150 -36.745  1.00  1.210          N  
ATOM   4815  CA  TYR A 316       5.382  -3.513 -35.512  1.00  1.170          C  
ATOM   4816  C   TYR A 316       3.970  -4.026 -35.766  1.00  1.120          C  
ATOM   4817  O   TYR A 316       3.328  -3.625 -36.750  1.00  1.430          O  
ATOM   4818  CB  TYR A 316       5.260  -2.322 -34.576  1.00  1.650          C  
ATOM   4819  CG  TYR A 316       6.550  -1.726 -34.158  1.00  1.650          C  
ATOM   4820  CD1 TYR A 316       6.985  -0.578 -34.782  1.00  1.650          C  
ATOM   4821  CD2 TYR A 316       7.315  -2.320 -33.174  1.00  1.650          C  
ATOM   4822  CE1 TYR A 316       8.175  -0.009 -34.413  1.00  1.650          C  
ATOM   4823  CE2 TYR A 316       8.502  -1.748 -32.805  1.00  1.650          C  
ATOM   4824  CZ  TYR A 316       8.933  -0.596 -33.418  1.00  1.650          C  
ATOM   4825  OH  TYR A 316      10.123  -0.027 -33.047  1.00  1.650          O  
ATOM   4826  H   TYR A 316       5.672  -2.481 -37.377  1.00  1.450          H  
ATOM   4827  HA  TYR A 316       5.941  -4.301 -35.013  1.00  1.400          H  
ATOM   4828 1HB  TYR A 316       4.659  -1.543 -35.049  1.00  1.980          H  
ATOM   4829 2HB  TYR A 316       4.723  -2.637 -33.688  1.00  1.980          H  
ATOM   4830  HD1 TYR A 316       6.382  -0.124 -35.565  1.00  1.980          H  
ATOM   4831  HD2 TYR A 316       6.975  -3.230 -32.687  1.00  1.980          H  
ATOM   4832  HE1 TYR A 316       8.521   0.899 -34.902  1.00  1.980          H  
ATOM   4833  HE2 TYR A 316       9.105  -2.202 -32.026  1.00  1.980          H  
ATOM   4834  HH  TYR A 316      10.520  -0.556 -32.348  1.00  1.980          H  
ATOM   4835  N   LYS A 317       3.489  -4.879 -34.845  1.00  0.900          N  
ATOM   4836  CA  LYS A 317       2.116  -5.408 -34.859  1.00  0.820          C  
ATOM   4837  C   LYS A 317       1.501  -5.529 -33.460  1.00  0.740          C  
ATOM   4838  O   LYS A 317       2.205  -5.541 -32.444  1.00  0.890          O  
ATOM   4839  CB  LYS A 317       2.052  -6.770 -35.554  1.00  1.180          C  
ATOM   4840  CG  LYS A 317       2.812  -7.898 -34.860  1.00  1.180          C  
ATOM   4841  CD  LYS A 317       2.654  -9.205 -35.653  1.00  1.180          C  
ATOM   4842  CE  LYS A 317       3.384 -10.361 -35.011  1.00  1.180          C  
ATOM   4843  NZ  LYS A 317       3.191 -11.631 -35.781  1.00  1.180          N  
ATOM   4844  H   LYS A 317       4.132  -5.160 -34.098  1.00  1.080          H  
ATOM   4845  HA  LYS A 317       1.490  -4.709 -35.408  1.00  0.980          H  
ATOM   4846 1HB  LYS A 317       1.011  -7.078 -35.642  1.00  1.420          H  
ATOM   4847 2HB  LYS A 317       2.448  -6.672 -36.565  1.00  1.420          H  
ATOM   4848 1HG  LYS A 317       3.864  -7.636 -34.746  1.00  1.420          H  
ATOM   4849 2HG  LYS A 317       2.404  -8.039 -33.869  1.00  1.420          H  
ATOM   4850 1HD  LYS A 317       1.597  -9.457 -35.688  1.00  1.420          H  
ATOM   4851 2HD  LYS A 317       3.012  -9.074 -36.673  1.00  1.420          H  
ATOM   4852 1HE  LYS A 317       4.451 -10.128 -34.967  1.00  1.420          H  
ATOM   4853 2HE  LYS A 317       3.012 -10.501 -33.999  1.00  1.420          H  
ATOM   4854 1HZ  LYS A 317       3.686 -12.396 -35.333  1.00  1.420          H  
ATOM   4855 2HZ  LYS A 317       2.208 -11.852 -35.817  1.00  1.420          H  
ATOM   4856 3HZ  LYS A 317       3.542 -11.513 -36.718  1.00  1.420          H  
ATOM   4857  N   TYR A 318       0.174  -5.647 -33.403  1.00  0.610          N  
ATOM   4858  CA  TYR A 318      -0.527  -5.778 -32.131  1.00  0.590          C  
ATOM   4859  C   TYR A 318      -1.868  -6.512 -32.193  1.00  0.460          C  
ATOM   4860  O   TYR A 318      -2.470  -6.709 -33.254  1.00  0.570          O  
ATOM   4861  CB  TYR A 318      -0.735  -4.390 -31.538  1.00  0.830          C  
ATOM   4862  CG  TYR A 318      -1.611  -3.469 -32.342  1.00  0.830          C  
ATOM   4863  CD1 TYR A 318      -2.947  -3.343 -32.034  1.00  0.830          C  
ATOM   4864  CD2 TYR A 318      -1.071  -2.737 -33.381  1.00  0.830          C  
ATOM   4865  CE1 TYR A 318      -3.730  -2.482 -32.754  1.00  0.830          C  
ATOM   4866  CE2 TYR A 318      -1.865  -1.886 -34.105  1.00  0.830          C  
ATOM   4867  CZ  TYR A 318      -3.185  -1.760 -33.790  1.00  0.830          C  
ATOM   4868  OH  TYR A 318      -4.004  -0.929 -34.490  1.00  0.830          O  
ATOM   4869  H   TYR A 318      -0.353  -5.618 -34.276  1.00  0.730          H  
ATOM   4870  HA  TYR A 318       0.115  -6.334 -31.448  1.00  0.710          H  
ATOM   4871 1HB  TYR A 318      -1.173  -4.486 -30.543  1.00  1.000          H  
ATOM   4872 2HB  TYR A 318       0.211  -3.909 -31.424  1.00  1.000          H  
ATOM   4873  HD1 TYR A 318      -3.367  -3.916 -31.212  1.00  1.000          H  
ATOM   4874  HD2 TYR A 318      -0.023  -2.843 -33.623  1.00  1.000          H  
ATOM   4875  HE1 TYR A 318      -4.781  -2.363 -32.522  1.00  1.000          H  
ATOM   4876  HE2 TYR A 318      -1.454  -1.310 -34.923  1.00  1.000          H  
ATOM   4877  HH  TYR A 318      -3.552  -0.531 -35.267  1.00  1.000          H  
ATOM   4878  N   ALA A 319      -2.340  -6.916 -31.018  1.00  0.690          N  
ATOM   4879  CA  ALA A 319      -3.660  -7.504 -30.870  1.00  0.770          C  
ATOM   4880  C   ALA A 319      -4.641  -6.369 -30.625  1.00  0.660          C  
ATOM   4881  O   ALA A 319      -4.583  -5.721 -29.582  1.00  1.090          O  
ATOM   4882  CB  ALA A 319      -3.682  -8.503 -29.725  1.00  1.050          C  
ATOM   4883  H   ALA A 319      -1.778  -6.764 -30.190  1.00  0.830          H  
ATOM   4884  HA  ALA A 319      -3.933  -8.006 -31.798  1.00  0.920          H  
ATOM   4885 1HB  ALA A 319      -4.683  -8.926 -29.627  1.00  1.260          H  
ATOM   4886 2HB  ALA A 319      -2.971  -9.306 -29.919  1.00  1.260          H  
ATOM   4887 3HB  ALA A 319      -3.411  -8.004 -28.797  1.00  1.260          H  
ATOM   4888  N   SER A 320      -5.512  -6.093 -31.583  1.00  0.690          N  
ATOM   4889  CA  SER A 320      -6.397  -4.945 -31.458  1.00  0.760          C  
ATOM   4890  C   SER A 320      -7.235  -4.919 -30.167  1.00  0.810          C  
ATOM   4891  O   SER A 320      -8.085  -5.791 -29.961  1.00  1.110          O  
ATOM   4892  CB  SER A 320      -7.326  -4.885 -32.633  1.00  1.040          C  
ATOM   4893  OG  SER A 320      -8.315  -3.897 -32.444  1.00  1.040          O  
ATOM   4894  H   SER A 320      -5.524  -6.660 -32.423  1.00  0.830          H  
ATOM   4895  HA  SER A 320      -5.778  -4.078 -31.539  1.00  0.910          H  
ATOM   4896 1HB  SER A 320      -6.756  -4.655 -33.531  1.00  1.240          H  
ATOM   4897 2HB  SER A 320      -7.789  -5.848 -32.786  1.00  1.240          H  
ATOM   4898  HG  SER A 320      -8.819  -3.912 -33.287  1.00  1.240          H  
ATOM   4899  N   PRO A 321      -7.186  -3.821 -29.372  1.00  0.940          N  
ATOM   4900  CA  PRO A 321      -7.929  -3.618 -28.131  1.00  1.060          C  
ATOM   4901  C   PRO A 321      -9.437  -3.756 -28.297  1.00  0.970          C  
ATOM   4902  O   PRO A 321     -10.153  -3.992 -27.324  1.00  1.690          O  
ATOM   4903  CB  PRO A 321      -7.592  -2.162 -27.778  1.00  1.590          C  
ATOM   4904  CG  PRO A 321      -6.245  -1.910 -28.392  1.00  1.590          C  
ATOM   4905  CD  PRO A 321      -6.236  -2.713 -29.674  1.00  1.590          C  
ATOM   4906  HA  PRO A 321      -7.554  -4.311 -27.363  1.00  1.270          H  
ATOM   4907 1HB  PRO A 321      -8.368  -1.497 -28.187  1.00  1.910          H  
ATOM   4908 2HB  PRO A 321      -7.619  -2.019 -26.706  1.00  1.910          H  
ATOM   4909 1HG  PRO A 321      -6.107  -0.831 -28.559  1.00  1.910          H  
ATOM   4910 2HG  PRO A 321      -5.450  -2.224 -27.696  1.00  1.910          H  
ATOM   4911 1HD  PRO A 321      -6.571  -2.112 -30.539  1.00  1.910          H  
ATOM   4912 2HD  PRO A 321      -5.205  -3.092 -29.777  1.00  1.910          H  
ATOM   4913  N   TYR A 322      -9.912  -3.589 -29.525  1.00  0.890          N  
ATOM   4914  CA  TYR A 322     -11.325  -3.659 -29.811  1.00  1.080          C  
ATOM   4915  C   TYR A 322     -11.669  -4.821 -30.738  1.00  1.370          C  
ATOM   4916  O   TYR A 322     -12.560  -5.624 -30.452  1.00  2.040          O  
ATOM   4917  CB  TYR A 322     -11.772  -2.354 -30.464  1.00  1.440          C  
ATOM   4918  CG  TYR A 322     -13.229  -2.292 -30.717  1.00  1.440          C  
ATOM   4919  CD1 TYR A 322     -14.080  -1.943 -29.687  1.00  1.440          C  
ATOM   4920  CD2 TYR A 322     -13.732  -2.604 -31.965  1.00  1.440          C  
ATOM   4921  CE1 TYR A 322     -15.432  -1.889 -29.908  1.00  1.440          C  
ATOM   4922  CE2 TYR A 322     -15.081  -2.555 -32.186  1.00  1.440          C  
ATOM   4923  CZ  TYR A 322     -15.933  -2.195 -31.166  1.00  1.440          C  
ATOM   4924  OH  TYR A 322     -17.284  -2.138 -31.398  1.00  1.440          O  
ATOM   4925  H   TYR A 322      -9.270  -3.438 -30.296  1.00  1.070          H  
ATOM   4926  HA  TYR A 322     -11.867  -3.806 -28.877  1.00  1.300          H  
ATOM   4927 1HB  TYR A 322     -11.498  -1.517 -29.827  1.00  1.720          H  
ATOM   4928 2HB  TYR A 322     -11.256  -2.222 -31.415  1.00  1.720          H  
ATOM   4929  HD1 TYR A 322     -13.679  -1.706 -28.703  1.00  1.720          H  
ATOM   4930  HD2 TYR A 322     -13.063  -2.883 -32.775  1.00  1.720          H  
ATOM   4931  HE1 TYR A 322     -16.106  -1.606 -29.101  1.00  1.720          H  
ATOM   4932  HE2 TYR A 322     -15.477  -2.794 -33.172  1.00  1.720          H  
ATOM   4933  HH  TYR A 322     -17.731  -1.819 -30.610  1.00  1.720          H  
ATOM   4934  N   SER A 323     -10.997  -4.872 -31.885  1.00  1.740          N  
ATOM   4935  CA  SER A 323     -11.309  -5.828 -32.940  1.00  2.350          C  
ATOM   4936  C   SER A 323     -10.636  -7.204 -32.849  1.00  3.080          C  
ATOM   4937  O   SER A 323     -10.870  -8.047 -33.712  1.00  3.310          O  
ATOM   4938  CB  SER A 323     -11.070  -5.186 -34.298  1.00  3.050          C  
ATOM   4939  OG  SER A 323      -9.727  -4.837 -34.502  1.00  3.050          O  
ATOM   4940  H   SER A 323     -10.243  -4.217 -32.046  1.00  2.090          H  
ATOM   4941  HA  SER A 323     -12.383  -6.010 -32.886  1.00  2.820          H  
ATOM   4942 1HB  SER A 323     -11.387  -5.874 -35.080  1.00  3.660          H  
ATOM   4943 2HB  SER A 323     -11.692  -4.301 -34.386  1.00  3.660          H  
ATOM   4944  HG  SER A 323      -9.715  -4.319 -35.352  1.00  3.660          H  
ATOM   4945  N   ALA A 324      -9.801  -7.456 -31.827  1.00  3.790          N  
ATOM   4946  CA  ALA A 324      -9.146  -8.761 -31.686  1.00  4.640          C  
ATOM   4947  C   ALA A 324     -10.138  -9.926 -31.531  1.00  4.940          C  
ATOM   4948  O   ALA A 324      -9.775 -11.064 -31.819  1.00  5.670          O  
ATOM   4949  CB  ALA A 324      -8.189  -8.770 -30.506  1.00  6.160          C  
ATOM   4950  H   ALA A 324      -9.581  -6.735 -31.137  1.00  4.550          H  
ATOM   4951  HA  ALA A 324      -8.577  -8.942 -32.598  1.00  5.570          H  
ATOM   4952 1HB  ALA A 324      -7.691  -9.738 -30.447  1.00  7.390          H  
ATOM   4953 2HB  ALA A 324      -7.445  -8.001 -30.637  1.00  7.390          H  
ATOM   4954 3HB  ALA A 324      -8.731  -8.587 -29.599  1.00  7.390          H  
ATOM   4955  N   ALA A 325     -11.344  -9.689 -30.998  1.00  4.740          N  
ATOM   4956  CA  ALA A 325     -12.317 -10.769 -30.828  1.00  5.250          C  
ATOM   4957  C   ALA A 325     -12.661 -11.379 -32.176  1.00  5.040          C  
ATOM   4958  O   ALA A 325     -12.805 -10.658 -33.161  1.00  5.080          O  
ATOM   4959  CB  ALA A 325     -13.598 -10.263 -30.186  1.00  7.150          C  
ATOM   4960  H   ALA A 325     -11.603  -8.748 -30.733  1.00  5.690          H  
ATOM   4961  HA  ALA A 325     -11.878 -11.538 -30.203  1.00  6.300          H  
ATOM   4962 1HB  ALA A 325     -14.294 -11.098 -30.081  1.00  8.580          H  
ATOM   4963 2HB  ALA A 325     -13.417  -9.836 -29.228  1.00  8.580          H  
ATOM   4964 3HB  ALA A 325     -14.038  -9.503 -30.834  1.00  8.580          H  
ATOM   4965  N   THR A 326     -12.862 -12.696 -32.208  1.00  5.170          N  
ATOM   4966  CA  THR A 326     -13.225 -13.380 -33.444  1.00  5.370          C  
ATOM   4967  C   THR A 326     -14.481 -14.214 -33.275  1.00  5.790          C  
ATOM   4968  O   THR A 326     -14.975 -14.410 -32.159  1.00  6.080          O  
ATOM   4969  CB  THR A 326     -12.089 -14.296 -33.936  1.00  7.440          C  
ATOM   4970  OG1 THR A 326     -11.883 -15.355 -32.988  1.00  7.440          O  
ATOM   4971  CG2 THR A 326     -10.809 -13.498 -34.075  1.00  7.440          C  
ATOM   4972  H   THR A 326     -12.734 -13.253 -31.376  1.00  6.200          H  
ATOM   4973  HA  THR A 326     -13.418 -12.634 -34.212  1.00  6.440          H  
ATOM   4974  HB  THR A 326     -12.361 -14.722 -34.901  1.00  8.930          H  
ATOM   4975  HG1 THR A 326     -11.315 -16.028 -33.374  1.00  8.930          H  
ATOM   4976 1HG2 THR A 326     -10.013 -14.148 -34.427  1.00  8.930          H  
ATOM   4977 2HG2 THR A 326     -10.964 -12.687 -34.789  1.00  8.930          H  
ATOM   4978 3HG2 THR A 326     -10.528 -13.081 -33.116  1.00  8.930          H  
ATOM   4979  N   GLY A 327     -14.998 -14.705 -34.399  1.00  6.130          N  
ATOM   4980  CA  GLY A 327     -16.178 -15.563 -34.422  1.00  6.790          C  
ATOM   4981  C   GLY A 327     -16.607 -15.812 -35.858  1.00  6.810          C  
ATOM   4982  O   GLY A 327     -15.932 -15.400 -36.797  1.00  7.400          O  
ATOM   4983  H   GLY A 327     -14.540 -14.474 -35.280  1.00  7.360          H  
ATOM   4984 1HA  GLY A 327     -15.956 -16.511 -33.930  1.00  8.150          H  
ATOM   4985 2HA  GLY A 327     -16.987 -15.090 -33.869  1.00  8.150          H  
ATOM   4986  N   GLN A 328     -17.739 -16.483 -36.057  1.00  6.480          N  
ATOM   4987  CA  GLN A 328     -18.193 -16.768 -37.421  1.00  6.790          C  
ATOM   4988  C   GLN A 328     -18.448 -15.467 -38.180  1.00  6.780          C  
ATOM   4989  O   GLN A 328     -18.177 -15.357 -39.376  1.00  6.980          O  
ATOM   4990  CB  GLN A 328     -19.467 -17.617 -37.396  1.00  9.380          C  
ATOM   4991  CG  GLN A 328     -19.274 -19.024 -36.823  1.00  9.380          C  
ATOM   4992  CD  GLN A 328     -19.401 -19.072 -35.300  1.00  9.380          C  
ATOM   4993  OE1 GLN A 328     -19.247 -18.048 -34.610  1.00  9.380          O  
ATOM   4994  NE2 GLN A 328     -19.680 -20.254 -34.770  1.00  9.380          N  
ATOM   4995  H   GLN A 328     -18.280 -16.820 -35.259  1.00  7.780          H  
ATOM   4996  HA  GLN A 328     -17.410 -17.319 -37.942  1.00  8.150          H  
ATOM   4997 1HB  GLN A 328     -20.232 -17.108 -36.806  1.00 11.260          H  
ATOM   4998 2HB  GLN A 328     -19.855 -17.715 -38.409  1.00 11.260          H  
ATOM   4999 1HG  GLN A 328     -20.027 -19.685 -37.250  1.00 11.260          H  
ATOM   5000 2HG  GLN A 328     -18.277 -19.374 -37.090  1.00 11.260          H  
ATOM   5001 1HE2 GLN A 328     -19.774 -20.348 -33.777  1.00 11.260          H  
ATOM   5002 2HE2 GLN A 328     -19.794 -21.055 -35.359  1.00 11.260          H  
ATOM   5003  N   ASP A 329     -18.885 -14.455 -37.439  1.00  6.840          N  
ATOM   5004  CA  ASP A 329     -19.222 -13.126 -37.926  1.00  7.130          C  
ATOM   5005  C   ASP A 329     -18.037 -12.365 -38.511  1.00  7.230          C  
ATOM   5006  O   ASP A 329     -18.230 -11.338 -39.166  1.00  7.740          O  
ATOM   5007  CB  ASP A 329     -19.800 -12.294 -36.782  1.00  9.870          C  
ATOM   5008  CG  ASP A 329     -21.188 -12.752 -36.318  1.00  9.870          C  
ATOM   5009  OD1 ASP A 329     -21.830 -13.513 -37.004  1.00  9.870          O  
ATOM   5010  OD2 ASP A 329     -21.577 -12.342 -35.255  1.00  9.870          O  
ATOM   5011  H   ASP A 329     -19.076 -14.644 -36.465  1.00  8.210          H  
ATOM   5012  HA  ASP A 329     -19.977 -13.233 -38.705  1.00  8.560          H  
ATOM   5013 1HB  ASP A 329     -19.116 -12.329 -35.933  1.00 11.840          H  
ATOM   5014 2HB  ASP A 329     -19.869 -11.252 -37.098  1.00 11.840          H  
ATOM   5015  N   THR A 330     -16.814 -12.807 -38.206  1.00  7.000          N  
ATOM   5016  CA  THR A 330     -15.613 -12.136 -38.663  1.00  7.310          C  
ATOM   5017  C   THR A 330     -14.938 -12.913 -39.790  1.00  7.240          C  
ATOM   5018  O   THR A 330     -13.858 -12.535 -40.263  1.00  7.610          O  
ATOM   5019  CB  THR A 330     -14.605 -11.973 -37.498  1.00 10.110          C  
ATOM   5020  OG1 THR A 330     -14.191 -13.280 -37.015  1.00 10.110          O  
ATOM   5021  CG2 THR A 330     -15.277 -11.206 -36.354  1.00 10.110          C  
ATOM   5022  H   THR A 330     -16.691 -13.674 -37.677  1.00  8.400          H  
ATOM   5023  HA  THR A 330     -15.884 -11.152 -39.043  1.00  8.770          H  
ATOM   5024  HB  THR A 330     -13.733 -11.426 -37.839  1.00 12.130          H  
ATOM   5025  HG1 THR A 330     -13.634 -13.703 -37.685  1.00 12.130          H  
ATOM   5026 1HG2 THR A 330     -14.573 -11.082 -35.533  1.00 12.130          H  
ATOM   5027 2HG2 THR A 330     -15.589 -10.228 -36.712  1.00 12.130          H  
ATOM   5028 3HG2 THR A 330     -16.146 -11.759 -36.002  1.00 12.130          H  
ATOM   5029  N   ALA A 331     -15.508 -14.055 -40.175  1.00  7.020          N  
ATOM   5030  CA  ALA A 331     -14.868 -14.858 -41.197  1.00  7.210          C  
ATOM   5031  C   ALA A 331     -14.792 -14.080 -42.502  1.00  7.180          C  
ATOM   5032  O   ALA A 331     -15.743 -13.391 -42.870  1.00  7.240          O  
ATOM   5033  CB  ALA A 331     -15.635 -16.153 -41.395  1.00 10.020          C  
ATOM   5034  H   ALA A 331     -16.407 -14.358 -39.786  1.00  8.420          H  
ATOM   5035  HA  ALA A 331     -13.855 -15.086 -40.871  1.00  8.650          H  
ATOM   5036 1HB  ALA A 331     -15.143 -16.762 -42.150  1.00 12.020          H  
ATOM   5037 2HB  ALA A 331     -15.670 -16.696 -40.447  1.00 12.020          H  
ATOM   5038 3HB  ALA A 331     -16.651 -15.924 -41.714  1.00 12.020          H  
ATOM   5039  N   THR A 332     -13.663 -14.209 -43.210  1.00  7.360          N  
ATOM   5040  CA  THR A 332     -13.407 -13.627 -44.544  1.00  7.600          C  
ATOM   5041  C   THR A 332     -13.363 -12.088 -44.639  1.00  7.560          C  
ATOM   5042  O   THR A 332     -12.374 -11.506 -45.094  1.00  7.670          O  
ATOM   5043  CB  THR A 332     -14.439 -14.154 -45.574  1.00 10.540          C  
ATOM   5044  OG1 THR A 332     -14.336 -15.579 -45.650  1.00 10.540          O  
ATOM   5045  CG2 THR A 332     -14.160 -13.568 -46.962  1.00 10.540          C  
ATOM   5046  H   THR A 332     -12.924 -14.763 -42.803  1.00  8.830          H  
ATOM   5047  HA  THR A 332     -12.429 -13.987 -44.864  1.00  9.120          H  
ATOM   5048  HB  THR A 332     -15.448 -13.881 -45.275  1.00 12.650          H  
ATOM   5049  HG1 THR A 332     -14.669 -15.954 -44.833  1.00 12.650          H  
ATOM   5050 1HG2 THR A 332     -14.886 -13.966 -47.667  1.00 12.650          H  
ATOM   5051 2HG2 THR A 332     -14.242 -12.483 -46.947  1.00 12.650          H  
ATOM   5052 3HG2 THR A 332     -13.156 -13.848 -47.277  1.00 12.650          H  
ATOM   5053  N   THR A 333     -14.410 -11.426 -44.166  1.00  7.660          N  
ATOM   5054  CA  THR A 333     -14.594  -9.984 -44.287  1.00  7.900          C  
ATOM   5055  C   THR A 333     -13.698  -9.142 -43.396  1.00  7.840          C  
ATOM   5056  O   THR A 333     -13.676  -7.917 -43.527  1.00  8.080          O  
ATOM   5057  CB  THR A 333     -16.060  -9.608 -44.024  1.00 10.960          C  
ATOM   5058  OG1 THR A 333     -16.423  -9.996 -42.695  1.00 10.960          O  
ATOM   5059  CG2 THR A 333     -16.949 -10.344 -45.021  1.00 10.960          C  
ATOM   5060  H   THR A 333     -15.156 -11.971 -43.744  1.00  9.190          H  
ATOM   5061  HA  THR A 333     -14.368  -9.712 -45.318  1.00  9.480          H  
ATOM   5062  HB  THR A 333     -16.188  -8.532 -44.133  1.00 13.160          H  
ATOM   5063  HG1 THR A 333     -17.264  -9.592 -42.457  1.00 13.160          H  
ATOM   5064 1HG2 THR A 333     -17.990 -10.084 -44.838  1.00 13.160          H  
ATOM   5065 2HG2 THR A 333     -16.672 -10.055 -46.033  1.00 13.160          H  
ATOM   5066 3HG2 THR A 333     -16.822 -11.419 -44.905  1.00 13.160          H  
ATOM   5067  N   THR A 334     -12.968  -9.774 -42.485  1.00  7.790          N  
ATOM   5068  CA  THR A 334     -12.052  -9.037 -41.629  1.00  7.950          C  
ATOM   5069  C   THR A 334     -10.605  -9.358 -41.998  1.00  7.820          C  
ATOM   5070  O   THR A 334      -9.673  -8.960 -41.292  1.00  7.750          O  
ATOM   5071  CB  THR A 334     -12.256  -9.315 -40.125  1.00 11.070          C  
ATOM   5072  OG1 THR A 334     -12.016 -10.696 -39.823  1.00 11.070          O  
ATOM   5073  CG2 THR A 334     -13.657  -8.937 -39.686  1.00 11.070          C  
ATOM   5074  H   THR A 334     -13.037 -10.779 -42.412  1.00  9.350          H  
ATOM   5075  HA  THR A 334     -12.204  -7.971 -41.790  1.00  9.540          H  
ATOM   5076  HB  THR A 334     -11.542  -8.713 -39.565  1.00 13.280          H  
ATOM   5077  HG1 THR A 334     -12.750 -11.254 -40.139  1.00 13.280          H  
ATOM   5078 1HG2 THR A 334     -13.769  -9.118 -38.621  1.00 13.280          H  
ATOM   5079 2HG2 THR A 334     -13.826  -7.883 -39.896  1.00 13.280          H  
ATOM   5080 3HG2 THR A 334     -14.381  -9.538 -40.238  1.00 13.280          H  
ATOM   5081  N   GLY A 335     -10.392 -10.124 -43.067  1.00  8.090          N  
ATOM   5082  CA  GLY A 335      -9.033 -10.459 -43.420  1.00  8.210          C  
ATOM   5083  C   GLY A 335      -8.401  -9.361 -44.293  1.00  8.020          C  
ATOM   5084  O   GLY A 335      -9.116  -8.622 -44.964  1.00  8.170          O  
ATOM   5085  H   GLY A 335     -11.164 -10.452 -43.654  1.00  9.710          H  
ATOM   5086 1HA  GLY A 335      -8.488 -10.608 -42.497  1.00  9.850          H  
ATOM   5087 2HA  GLY A 335      -9.029 -11.405 -43.961  1.00  9.850          H  
ATOM   5088  N   ALA A 336      -7.062  -9.265 -44.337  1.00  7.970          N  
ATOM   5089  CA  ALA A 336      -6.114 -10.019 -43.513  1.00  8.030          C  
ATOM   5090  C   ALA A 336      -5.698  -9.221 -42.269  1.00  7.480          C  
ATOM   5091  O   ALA A 336      -4.520  -8.900 -42.134  1.00  7.580          O  
ATOM   5092  CB  ALA A 336      -4.873 -10.359 -44.322  1.00 11.220          C  
ATOM   5093  H   ALA A 336      -6.676  -8.581 -44.970  1.00  9.560          H  
ATOM   5094  HA  ALA A 336      -6.557 -10.955 -43.200  1.00  9.640          H  
ATOM   5095 1HB  ALA A 336      -4.180 -10.934 -43.702  1.00 13.460          H  
ATOM   5096 2HB  ALA A 336      -5.155 -10.950 -45.193  1.00 13.460          H  
ATOM   5097 3HB  ALA A 336      -4.388  -9.440 -44.648  1.00 13.460          H  
ATOM   5098  N   LYS A 337      -6.615  -8.860 -41.365  1.00  7.150          N  
ATOM   5099  CA  LYS A 337      -6.152  -8.129 -40.194  1.00  6.800          C  
ATOM   5100  C   LYS A 337      -5.193  -8.942 -39.332  1.00  6.250          C  
ATOM   5101  O   LYS A 337      -5.462 -10.096 -38.998  1.00  6.400          O  
ATOM   5102  CB  LYS A 337      -7.327  -7.600 -39.364  1.00  9.660          C  
ATOM   5103  CG  LYS A 337      -8.060  -6.412 -40.011  1.00  9.660          C  
ATOM   5104  CD  LYS A 337      -9.130  -5.812 -39.082  1.00  9.660          C  
ATOM   5105  CE  LYS A 337      -9.816  -4.601 -39.737  1.00  9.660          C  
ATOM   5106  NZ  LYS A 337     -10.808  -3.918 -38.821  1.00  9.660          N  
ATOM   5107  H   LYS A 337      -7.614  -9.074 -41.451  1.00  8.580          H  
ATOM   5108  HA  LYS A 337      -5.597  -7.259 -40.544  1.00  8.160          H  
ATOM   5109 1HB  LYS A 337      -8.068  -8.398 -39.277  1.00 11.590          H  
ATOM   5110 2HB  LYS A 337      -7.021  -7.361 -38.367  1.00 11.590          H  
ATOM   5111 1HG  LYS A 337      -7.331  -5.639 -40.249  1.00 11.590          H  
ATOM   5112 2HG  LYS A 337      -8.529  -6.733 -40.940  1.00 11.590          H  
ATOM   5113 1HD  LYS A 337      -9.882  -6.571 -38.860  1.00 11.590          H  
ATOM   5114 2HD  LYS A 337      -8.671  -5.493 -38.144  1.00 11.590          H  
ATOM   5115 1HE  LYS A 337      -9.058  -3.879 -40.037  1.00 11.590          H  
ATOM   5116 2HE  LYS A 337     -10.345  -4.949 -40.624  1.00 11.590          H  
ATOM   5117 1HZ  LYS A 337     -11.232  -3.146 -39.310  1.00 11.590          H  
ATOM   5118 2HZ  LYS A 337     -11.523  -4.569 -38.548  1.00 11.590          H  
ATOM   5119 3HZ  LYS A 337     -10.349  -3.540 -37.958  1.00 11.590          H  
ATOM   5120  N   ILE A 338      -4.090  -8.300 -38.949  1.00  5.880          N  
ATOM   5121  CA  ILE A 338      -3.062  -8.898 -38.094  1.00  5.460          C  
ATOM   5122  C   ILE A 338      -3.074  -8.487 -36.601  1.00  4.630          C  
ATOM   5123  O   ILE A 338      -3.078  -9.386 -35.759  1.00  4.740          O  
ATOM   5124  CB  ILE A 338      -1.644  -8.656 -38.691  1.00  7.810          C  
ATOM   5125  CG1 ILE A 338      -1.546  -9.375 -40.054  1.00  7.810          C  
ATOM   5126  CG2 ILE A 338      -0.542  -9.116 -37.700  1.00  7.810          C  
ATOM   5127  CD1 ILE A 338      -0.310  -9.032 -40.870  1.00  7.810          C  
ATOM   5128  H   ILE A 338      -3.943  -7.372 -39.315  1.00  7.060          H  
ATOM   5129  HA  ILE A 338      -3.222  -9.974 -38.119  1.00  6.550          H  
ATOM   5130  HB  ILE A 338      -1.502  -7.611 -38.894  1.00  9.370          H  
ATOM   5131 1HG1 ILE A 338      -1.565 -10.450 -39.884  1.00  9.370          H  
ATOM   5132 2HG1 ILE A 338      -2.420  -9.108 -40.648  1.00  9.370          H  
ATOM   5133 1HG2 ILE A 338       0.438  -8.934 -38.120  1.00  9.370          H  
ATOM   5134 2HG2 ILE A 338      -0.615  -8.570 -36.764  1.00  9.370          H  
ATOM   5135 3HG2 ILE A 338      -0.659 -10.182 -37.499  1.00  9.370          H  
ATOM   5136 1HD1 ILE A 338      -0.347  -9.579 -41.813  1.00  9.370          H  
ATOM   5137 2HD1 ILE A 338      -0.295  -7.960 -41.075  1.00  9.370          H  
ATOM   5138 3HD1 ILE A 338       0.593  -9.310 -40.339  1.00  9.370          H  
ATOM   5139  N   VAL A 339      -2.994  -7.185 -36.231  1.00  4.170          N  
ATOM   5140  CA  VAL A 339      -2.955  -5.980 -37.074  1.00  3.580          C  
ATOM   5141  C   VAL A 339      -1.635  -5.259 -36.951  1.00  2.690          C  
ATOM   5142  O   VAL A 339      -0.985  -5.292 -35.915  1.00  2.950          O  
ATOM   5143  CB  VAL A 339      -4.098  -5.009 -36.712  1.00  5.250          C  
ATOM   5144  CG1 VAL A 339      -5.414  -5.593 -37.055  1.00  5.250          C  
ATOM   5145  CG2 VAL A 339      -4.078  -4.735 -35.248  1.00  5.250          C  
ATOM   5146  H   VAL A 339      -2.909  -7.029 -35.221  1.00  5.000          H  
ATOM   5147  HA  VAL A 339      -3.066  -6.226 -38.110  1.00  4.300          H  
ATOM   5148  HB  VAL A 339      -3.962  -4.076 -37.269  1.00  6.300          H  
ATOM   5149 1HG1 VAL A 339      -6.213  -4.890 -36.795  1.00  6.300          H  
ATOM   5150 2HG1 VAL A 339      -5.427  -5.776 -38.119  1.00  6.300          H  
ATOM   5151 3HG1 VAL A 339      -5.556  -6.526 -36.508  1.00  6.300          H  
ATOM   5152 1HG2 VAL A 339      -4.875  -4.034 -35.009  1.00  6.300          H  
ATOM   5153 2HG2 VAL A 339      -4.226  -5.647 -34.687  1.00  6.300          H  
ATOM   5154 3HG2 VAL A 339      -3.127  -4.309 -34.983  1.00  6.300          H  
ATOM   5155  N   ASP A 340      -1.215  -4.660 -38.045  1.00  2.140          N  
ATOM   5156  CA  ASP A 340       0.011  -3.891 -38.093  1.00  1.700          C  
ATOM   5157  C   ASP A 340      -0.139  -2.508 -37.463  1.00  1.130          C  
ATOM   5158  O   ASP A 340      -1.244  -1.971 -37.398  1.00  1.400          O  
ATOM   5159  CB  ASP A 340       0.429  -3.805 -39.546  1.00  2.560          C  
ATOM   5160  CG  ASP A 340      -0.680  -3.222 -40.377  1.00  2.560          C  
ATOM   5161  OD1 ASP A 340      -1.721  -3.883 -40.456  1.00  2.560          O  
ATOM   5162  OD2 ASP A 340      -0.516  -2.169 -40.936  1.00  2.560          O  
ATOM   5163  H   ASP A 340      -1.792  -4.693 -38.895  1.00  2.570          H  
ATOM   5164  HA  ASP A 340       0.782  -4.433 -37.551  1.00  2.040          H  
ATOM   5165 1HB  ASP A 340       1.304  -3.167 -39.632  1.00  3.070          H  
ATOM   5166 2HB  ASP A 340       0.691  -4.796 -39.917  1.00  3.070          H  
ATOM   5167  N   GLY A 341       0.980  -1.916 -37.040  1.00  1.100          N  
ATOM   5168  CA  GLY A 341       0.963  -0.547 -36.526  1.00  1.020          C  
ATOM   5169  C   GLY A 341       1.259  -0.432 -35.035  1.00  0.910          C  
ATOM   5170  O   GLY A 341       1.693  -1.386 -34.393  1.00  1.270          O  
ATOM   5171  H   GLY A 341       1.858  -2.437 -37.085  1.00  1.320          H  
ATOM   5172 1HA  GLY A 341       1.687   0.047 -37.082  1.00  1.220          H  
ATOM   5173 2HA  GLY A 341      -0.013  -0.106 -36.728  1.00  1.220          H  
ATOM   5174  N   LYS A 342       1.072   0.776 -34.508  1.00  0.840          N  
ATOM   5175  CA  LYS A 342       1.354   1.087 -33.113  1.00  0.820          C  
ATOM   5176  C   LYS A 342       0.050   1.284 -32.356  1.00  0.740          C  
ATOM   5177  O   LYS A 342      -1.000   1.459 -32.966  1.00  0.980          O  
ATOM   5178  CB  LYS A 342       2.271   2.304 -33.009  1.00  1.160          C  
ATOM   5179  CG  LYS A 342       3.659   2.035 -33.591  1.00  1.160          C  
ATOM   5180  CD  LYS A 342       4.599   3.242 -33.503  1.00  1.160          C  
ATOM   5181  CE  LYS A 342       5.968   2.877 -34.085  1.00  1.160          C  
ATOM   5182  NZ  LYS A 342       6.907   4.059 -34.224  1.00  1.160          N  
ATOM   5183  H   LYS A 342       0.703   1.506 -35.103  1.00  1.010          H  
ATOM   5184  HA  LYS A 342       1.871   0.238 -32.665  1.00  0.980          H  
ATOM   5185 1HB  LYS A 342       1.826   3.149 -33.537  1.00  1.390          H  
ATOM   5186 2HB  LYS A 342       2.388   2.591 -31.965  1.00  1.390          H  
ATOM   5187 1HG  LYS A 342       4.105   1.194 -33.066  1.00  1.390          H  
ATOM   5188 2HG  LYS A 342       3.553   1.753 -34.636  1.00  1.390          H  
ATOM   5189 1HD  LYS A 342       4.181   4.088 -34.052  1.00  1.390          H  
ATOM   5190 2HD  LYS A 342       4.726   3.534 -32.455  1.00  1.390          H  
ATOM   5191 1HE  LYS A 342       6.430   2.142 -33.431  1.00  1.390          H  
ATOM   5192 2HE  LYS A 342       5.817   2.432 -35.067  1.00  1.390          H  
ATOM   5193 1HZ  LYS A 342       7.780   3.744 -34.615  1.00  1.390          H  
ATOM   5194 2HZ  LYS A 342       6.493   4.743 -34.840  1.00  1.390          H  
ATOM   5195 3HZ  LYS A 342       7.111   4.518 -33.314  1.00  1.390          H  
ATOM   5196  N   THR A 343       0.130   1.215 -31.040  1.00  0.600          N  
ATOM   5197  CA  THR A 343      -0.987   1.382 -30.120  1.00  0.520          C  
ATOM   5198  C   THR A 343      -0.492   1.572 -28.697  1.00  0.430          C  
ATOM   5199  O   THR A 343       0.580   1.069 -28.343  1.00  0.530          O  
ATOM   5200  CB  THR A 343      -1.950   0.211 -30.204  1.00  0.760          C  
ATOM   5201  OG1 THR A 343      -2.970   0.375 -29.222  1.00  0.760          O  
ATOM   5202  CG2 THR A 343      -1.210  -1.034 -29.984  1.00  0.760          C  
ATOM   5203  H   THR A 343       1.043   1.075 -30.638  1.00  0.720          H  
ATOM   5204  HA  THR A 343      -1.543   2.262 -30.388  1.00  0.620          H  
ATOM   5205  HB  THR A 343      -2.425   0.181 -31.188  1.00  0.910          H  
ATOM   5206  HG1 THR A 343      -3.725  -0.160 -29.469  1.00  0.910          H  
ATOM   5207 1HG2 THR A 343      -1.885  -1.865 -30.006  1.00  0.910          H  
ATOM   5208 2HG2 THR A 343      -0.460  -1.157 -30.749  1.00  0.910          H  
ATOM   5209 3HG2 THR A 343      -0.743  -0.999 -29.059  1.00  0.910          H  
ATOM   5210  N   TYR A 344      -1.251   2.323 -27.898  1.00  0.370          N  
ATOM   5211  CA  TYR A 344      -0.900   2.576 -26.502  1.00  0.370          C  
ATOM   5212  C   TYR A 344      -2.043   2.352 -25.518  1.00  0.360          C  
ATOM   5213  O   TYR A 344      -3.203   2.675 -25.792  1.00  0.400          O  
ATOM   5214  CB  TYR A 344      -0.318   3.984 -26.367  1.00  0.520          C  
ATOM   5215  CG  TYR A 344       1.032   4.126 -27.054  1.00  0.520          C  
ATOM   5216  CD1 TYR A 344       1.136   4.387 -28.415  1.00  0.520          C  
ATOM   5217  CD2 TYR A 344       2.178   3.995 -26.295  1.00  0.520          C  
ATOM   5218  CE1 TYR A 344       2.370   4.490 -28.997  1.00  0.520          C  
ATOM   5219  CE2 TYR A 344       3.409   4.100 -26.871  1.00  0.520          C  
ATOM   5220  CZ  TYR A 344       3.513   4.343 -28.215  1.00  0.520          C  
ATOM   5221  OH  TYR A 344       4.748   4.438 -28.795  1.00  0.520          O  
ATOM   5222  H   TYR A 344      -2.121   2.687 -28.261  1.00  0.440          H  
ATOM   5223  HA  TYR A 344      -0.120   1.868 -26.229  1.00  0.440          H  
ATOM   5224 1HB  TYR A 344      -1.006   4.725 -26.783  1.00  0.620          H  
ATOM   5225 2HB  TYR A 344      -0.188   4.202 -25.322  1.00  0.620          H  
ATOM   5226  HD1 TYR A 344       0.245   4.501 -29.018  1.00  0.620          H  
ATOM   5227  HD2 TYR A 344       2.102   3.805 -25.233  1.00  0.620          H  
ATOM   5228  HE1 TYR A 344       2.450   4.686 -30.065  1.00  0.620          H  
ATOM   5229  HE2 TYR A 344       4.308   3.987 -26.261  1.00  0.620          H  
ATOM   5230  HH  TYR A 344       5.440   4.361 -28.124  1.00  0.620          H  
ATOM   5231  N   VAL A 345      -1.676   1.802 -24.362  1.00  0.330          N  
ATOM   5232  CA  VAL A 345      -2.590   1.426 -23.271  1.00  0.320          C  
ATOM   5233  C   VAL A 345      -2.142   1.947 -21.917  1.00  0.310          C  
ATOM   5234  O   VAL A 345      -1.021   2.437 -21.781  1.00  0.320          O  
ATOM   5235  CB  VAL A 345      -2.702  -0.100 -23.198  1.00  0.450          C  
ATOM   5236  CG1 VAL A 345      -3.262  -0.638 -24.511  1.00  0.450          C  
ATOM   5237  CG2 VAL A 345      -1.299  -0.676 -22.888  1.00  0.450          C  
ATOM   5238  H   VAL A 345      -0.667   1.638 -24.257  1.00  0.400          H  
ATOM   5239  HA  VAL A 345      -3.581   1.834 -23.488  1.00  0.380          H  
ATOM   5240  HB  VAL A 345      -3.401  -0.384 -22.416  1.00  0.540          H  
ATOM   5241 1HG1 VAL A 345      -3.342  -1.716 -24.461  1.00  0.540          H  
ATOM   5242 2HG1 VAL A 345      -4.251  -0.201 -24.687  1.00  0.540          H  
ATOM   5243 3HG1 VAL A 345      -2.613  -0.373 -25.330  1.00  0.540          H  
ATOM   5244 1HG2 VAL A 345      -1.341  -1.757 -22.841  1.00  0.540          H  
ATOM   5245 2HG2 VAL A 345      -0.597  -0.379 -23.657  1.00  0.540          H  
ATOM   5246 3HG2 VAL A 345      -0.938  -0.297 -21.948  1.00  0.540          H  
ATOM   5247  N   ASN A 346      -2.989   1.765 -20.906  1.00  0.320          N  
ATOM   5248  CA  ASN A 346      -2.701   2.157 -19.538  1.00  0.380          C  
ATOM   5249  C   ASN A 346      -2.596   3.644 -19.509  1.00  0.400          C  
ATOM   5250  O   ASN A 346      -1.597   4.235 -19.077  1.00  0.490          O  
ATOM   5251  CB  ASN A 346      -1.447   1.494 -19.025  1.00  0.510          C  
ATOM   5252  CG  ASN A 346      -1.579   0.080 -19.140  1.00  0.510          C  
ATOM   5253  OD1 ASN A 346      -2.718  -0.419 -19.123  1.00  0.510          O  
ATOM   5254  ND2 ASN A 346      -0.479  -0.604 -19.253  1.00  0.510          N  
ATOM   5255  H   ASN A 346      -3.921   1.398 -21.099  1.00  0.380          H  
ATOM   5256  HA  ASN A 346      -3.544   1.869 -18.907  1.00  0.460          H  
ATOM   5257 1HB  ASN A 346      -0.561   1.823 -19.550  1.00  0.610          H  
ATOM   5258 2HB  ASN A 346      -1.301   1.734 -18.001  1.00  0.610          H  
ATOM   5259 1HD2 ASN A 346      -0.493  -1.597 -19.318  1.00  0.610          H  
ATOM   5260 2HD2 ASN A 346       0.410  -0.127 -19.263  1.00  0.610          H  
ATOM   5261  N   ASN A 347      -3.664   4.230 -20.021  1.00  0.340          N  
ATOM   5262  CA  ASN A 347      -3.769   5.653 -20.144  1.00  0.390          C  
ATOM   5263  C   ASN A 347      -5.181   6.168 -20.103  1.00  0.310          C  
ATOM   5264  O   ASN A 347      -6.164   5.413 -20.099  1.00  0.330          O  
ATOM   5265  CB  ASN A 347      -3.149   6.051 -21.469  1.00  0.530          C  
ATOM   5266  CG  ASN A 347      -3.899   5.426 -22.677  1.00  0.530          C  
ATOM   5267  OD1 ASN A 347      -5.104   5.647 -22.826  1.00  0.530          O  
ATOM   5268  ND2 ASN A 347      -3.198   4.670 -23.485  1.00  0.530          N  
ATOM   5269  H   ASN A 347      -4.415   3.616 -20.353  1.00  0.410          H  
ATOM   5270  HA  ASN A 347      -3.241   6.114 -19.330  1.00  0.470          H  
ATOM   5271 1HB  ASN A 347      -3.125   7.131 -21.572  1.00  0.630          H  
ATOM   5272 2HB  ASN A 347      -2.132   5.692 -21.475  1.00  0.630          H  
ATOM   5273 1HD2 ASN A 347      -3.606   4.180 -24.300  1.00  0.630          H  
ATOM   5274 2HD2 ASN A 347      -2.228   4.535 -23.298  1.00  0.630          H  
ATOM   5275  N   GLY A 348      -5.261   7.480 -20.174  1.00  0.420          N  
ATOM   5276  CA  GLY A 348      -6.516   8.137 -20.325  1.00  0.380          C  
ATOM   5277  C   GLY A 348      -6.336   9.632 -20.389  1.00  0.340          C  
ATOM   5278  O   GLY A 348      -5.699  10.258 -19.524  1.00  0.340          O  
ATOM   5279  H   GLY A 348      -4.417   8.032 -20.153  1.00  0.500          H  
ATOM   5280 1HA  GLY A 348      -6.934   7.781 -21.255  1.00  0.460          H  
ATOM   5281 2HA  GLY A 348      -7.194   7.871 -19.520  1.00  0.460          H  
ATOM   5282  N   PHE A 349      -7.017  10.196 -21.381  1.00  0.380          N  
ATOM   5283  CA  PHE A 349      -6.966  11.596 -21.733  1.00  0.420          C  
ATOM   5284  C   PHE A 349      -7.692  12.441 -20.755  1.00  0.350          C  
ATOM   5285  O   PHE A 349      -7.469  13.645 -20.680  1.00  0.340          O  
ATOM   5286  CB  PHE A 349      -7.526  11.831 -23.119  1.00  0.570          C  
ATOM   5287  CG  PHE A 349      -6.667  11.420 -24.220  1.00  0.570          C  
ATOM   5288  CD1 PHE A 349      -6.928  10.296 -24.961  1.00  0.570          C  
ATOM   5289  CD2 PHE A 349      -5.587  12.205 -24.557  1.00  0.570          C  
ATOM   5290  CE1 PHE A 349      -6.143   9.989 -26.029  1.00  0.570          C  
ATOM   5291  CE2 PHE A 349      -4.800  11.881 -25.609  1.00  0.570          C  
ATOM   5292  CZ  PHE A 349      -5.075  10.790 -26.354  1.00  0.570          C  
ATOM   5293  H   PHE A 349      -7.578   9.571 -21.959  1.00  0.460          H  
ATOM   5294  HA  PHE A 349      -5.928  11.904 -21.736  1.00  0.500          H  
ATOM   5295 1HB  PHE A 349      -8.488  11.330 -23.221  1.00  0.690          H  
ATOM   5296 2HB  PHE A 349      -7.689  12.876 -23.250  1.00  0.690          H  
ATOM   5297  HD1 PHE A 349      -7.787   9.653 -24.714  1.00  0.690          H  
ATOM   5298  HD2 PHE A 349      -5.374  13.104 -23.969  1.00  0.690          H  
ATOM   5299  HE1 PHE A 349      -6.381   9.111 -26.617  1.00  0.690          H  
ATOM   5300  HE2 PHE A 349      -3.962  12.505 -25.861  1.00  0.690          H  
ATOM   5301  HZ  PHE A 349      -4.450  10.559 -27.203  1.00  0.690          H  
ATOM   5302  N   TRP A 350      -8.544  11.810 -19.967  1.00  0.400          N  
ATOM   5303  CA  TRP A 350      -9.284  12.528 -18.964  1.00  0.420          C  
ATOM   5304  C   TRP A 350      -8.275  13.239 -18.069  1.00  0.330          C  
ATOM   5305  O   TRP A 350      -8.555  14.349 -17.604  1.00  0.380          O  
ATOM   5306  CB  TRP A 350     -10.199  11.636 -18.150  1.00  0.580          C  
ATOM   5307  CG  TRP A 350     -11.067  12.437 -17.253  1.00  0.580          C  
ATOM   5308  CD1 TRP A 350     -12.249  12.992 -17.602  1.00  0.580          C  
ATOM   5309  CD2 TRP A 350     -10.858  12.786 -15.868  1.00  0.580          C  
ATOM   5310  NE1 TRP A 350     -12.780  13.678 -16.548  1.00  0.580          N  
ATOM   5311  CE2 TRP A 350     -11.943  13.568 -15.479  1.00  0.580          C  
ATOM   5312  CE3 TRP A 350      -9.861  12.514 -14.956  1.00  0.580          C  
ATOM   5313  CZ2 TRP A 350     -12.060  14.081 -14.196  1.00  0.580          C  
ATOM   5314  CZ3 TRP A 350      -9.966  13.020 -13.672  1.00  0.580          C  
ATOM   5315  CH2 TRP A 350     -11.039  13.789 -13.296  1.00  0.580          C  
ATOM   5316  H   TRP A 350      -8.656  10.811 -20.082  1.00  0.480          H  
ATOM   5317  HA  TRP A 350      -9.902  13.282 -19.454  1.00  0.500          H  
ATOM   5318 1HB  TRP A 350     -10.821  11.030 -18.797  1.00  0.700          H  
ATOM   5319 2HB  TRP A 350      -9.595  10.981 -17.549  1.00  0.700          H  
ATOM   5320  HD1 TRP A 350     -12.708  12.916 -18.583  1.00  0.700          H  
ATOM   5321  HE1 TRP A 350     -13.660  14.188 -16.568  1.00  0.700          H  
ATOM   5322  HE3 TRP A 350      -9.008  11.907 -15.241  1.00  0.700          H  
ATOM   5323  HZ2 TRP A 350     -12.913  14.691 -13.888  1.00  0.700          H  
ATOM   5324  HZ3 TRP A 350      -9.160  12.784 -12.972  1.00  0.700          H  
ATOM   5325  HH2 TRP A 350     -11.094  14.172 -12.278  1.00  0.700          H  
ATOM   5326  N   ASP A 351      -7.133  12.573 -17.768  1.00  0.310          N  
ATOM   5327  CA  ASP A 351      -6.134  13.192 -16.923  1.00  0.370          C  
ATOM   5328  C   ASP A 351      -5.048  13.866 -17.773  1.00  0.370          C  
ATOM   5329  O   ASP A 351      -4.748  15.050 -17.578  1.00  0.570          O  
ATOM   5330  CB  ASP A 351      -5.389  12.132 -16.101  1.00  0.490          C  
ATOM   5331  CG  ASP A 351      -6.210  11.317 -15.148  1.00  0.490          C  
ATOM   5332  OD1 ASP A 351      -6.879  11.836 -14.305  1.00  0.490          O  
ATOM   5333  OD2 ASP A 351      -6.140  10.128 -15.281  1.00  0.490          O  
ATOM   5334  H   ASP A 351      -6.924  11.658 -18.173  1.00  0.370          H  
ATOM   5335  HA  ASP A 351      -6.604  13.931 -16.274  1.00  0.440          H  
ATOM   5336 1HB  ASP A 351      -4.884  11.446 -16.783  1.00  0.590          H  
ATOM   5337 2HB  ASP A 351      -4.608  12.626 -15.523  1.00  0.590          H  
ATOM   5338  N   THR A 352      -4.538  13.164 -18.813  1.00  0.260          N  
ATOM   5339  CA  THR A 352      -3.344  13.675 -19.502  1.00  0.290          C  
ATOM   5340  C   THR A 352      -3.556  14.937 -20.311  1.00  0.280          C  
ATOM   5341  O   THR A 352      -2.596  15.656 -20.599  1.00  0.370          O  
ATOM   5342  CB  THR A 352      -2.683  12.625 -20.436  1.00  0.390          C  
ATOM   5343  OG1 THR A 352      -3.598  12.241 -21.455  1.00  0.390          O  
ATOM   5344  CG2 THR A 352      -2.254  11.397 -19.634  1.00  0.390          C  
ATOM   5345  H   THR A 352      -4.883  12.224 -19.034  1.00  0.310          H  
ATOM   5346  HA  THR A 352      -2.612  13.909 -18.733  1.00  0.350          H  
ATOM   5347  HB  THR A 352      -1.805  13.068 -20.906  1.00  0.470          H  
ATOM   5348  HG1 THR A 352      -3.117  11.821 -22.176  1.00  0.470          H  
ATOM   5349 1HG2 THR A 352      -1.782  10.670 -20.293  1.00  0.470          H  
ATOM   5350 2HG2 THR A 352      -1.546  11.698 -18.858  1.00  0.470          H  
ATOM   5351 3HG2 THR A 352      -3.125  10.945 -19.162  1.00  0.470          H  
ATOM   5352  N   TYR A 353      -4.784  15.287 -20.663  1.00  0.260          N  
ATOM   5353  CA  TYR A 353      -4.931  16.504 -21.429  1.00  0.310          C  
ATOM   5354  C   TYR A 353      -4.456  17.753 -20.648  1.00  0.370          C  
ATOM   5355  O   TYR A 353      -4.126  18.767 -21.258  1.00  0.790          O  
ATOM   5356  CB  TYR A 353      -6.381  16.688 -21.872  1.00  0.410          C  
ATOM   5357  CG  TYR A 353      -7.285  17.420 -20.922  1.00  0.410          C  
ATOM   5358  CD1 TYR A 353      -7.424  18.804 -21.046  1.00  0.410          C  
ATOM   5359  CD2 TYR A 353      -7.986  16.750 -19.965  1.00  0.410          C  
ATOM   5360  CE1 TYR A 353      -8.268  19.482 -20.202  1.00  0.410          C  
ATOM   5361  CE2 TYR A 353      -8.817  17.416 -19.148  1.00  0.410          C  
ATOM   5362  CZ  TYR A 353      -8.968  18.768 -19.254  1.00  0.410          C  
ATOM   5363  OH  TYR A 353      -9.813  19.394 -18.405  1.00  0.410          O  
ATOM   5364  H   TYR A 353      -5.607  14.702 -20.483  1.00  0.310          H  
ATOM   5365  HA  TYR A 353      -4.311  16.417 -22.318  1.00  0.370          H  
ATOM   5366 1HB  TYR A 353      -6.438  17.171 -22.822  1.00  0.500          H  
ATOM   5367 2HB  TYR A 353      -6.795  15.697 -22.017  1.00  0.500          H  
ATOM   5368  HD1 TYR A 353      -6.863  19.346 -21.812  1.00  0.500          H  
ATOM   5369  HD2 TYR A 353      -7.893  15.697 -19.853  1.00  0.500          H  
ATOM   5370  HE1 TYR A 353      -8.388  20.561 -20.286  1.00  0.500          H  
ATOM   5371  HE2 TYR A 353      -9.375  16.861 -18.400  1.00  0.500          H  
ATOM   5372  HH  TYR A 353     -10.140  18.750 -17.769  1.00  0.500          H  
ATOM   5373  N   ARG A 354      -4.444  17.736 -19.304  1.00  0.240          N  
ATOM   5374  CA  ARG A 354      -4.067  18.979 -18.632  1.00  0.230          C  
ATOM   5375  C   ARG A 354      -2.570  19.319 -18.726  1.00  0.250          C  
ATOM   5376  O   ARG A 354      -2.236  20.400 -19.209  1.00  0.390          O  
ATOM   5377  CB  ARG A 354      -4.506  18.941 -17.175  1.00  0.330          C  
ATOM   5378  CG  ARG A 354      -6.006  19.007 -16.986  1.00  0.330          C  
ATOM   5379  CD  ARG A 354      -6.435  18.896 -15.547  1.00  0.330          C  
ATOM   5380  NE  ARG A 354      -7.885  18.796 -15.451  1.00  0.330          N  
ATOM   5381  CZ  ARG A 354      -8.583  17.658 -15.696  1.00  0.330          C  
ATOM   5382  NH1 ARG A 354      -7.927  16.542 -16.024  1.00  0.330          N  
ATOM   5383  NH2 ARG A 354      -9.908  17.667 -15.626  1.00  0.330          N  
ATOM   5384  H   ARG A 354      -4.678  16.889 -18.766  1.00  0.290          H  
ATOM   5385  HA  ARG A 354      -4.617  19.789 -19.111  1.00  0.280          H  
ATOM   5386 1HB  ARG A 354      -4.170  18.011 -16.718  1.00  0.390          H  
ATOM   5387 2HB  ARG A 354      -4.050  19.764 -16.625  1.00  0.390          H  
ATOM   5388 1HG  ARG A 354      -6.377  19.952 -17.378  1.00  0.390          H  
ATOM   5389 2HG  ARG A 354      -6.444  18.197 -17.552  1.00  0.390          H  
ATOM   5390 1HD  ARG A 354      -5.991  18.049 -15.070  1.00  0.390          H  
ATOM   5391 2HD  ARG A 354      -6.129  19.798 -15.016  1.00  0.390          H  
ATOM   5392  HE  ARG A 354      -8.396  19.635 -15.202  1.00  0.390          H  
ATOM   5393 1HH1 ARG A 354      -6.894  16.521 -15.992  1.00  0.390          H  
ATOM   5394 2HH1 ARG A 354      -8.424  15.677 -16.285  1.00  0.390          H  
ATOM   5395 1HH2 ARG A 354     -10.390  18.510 -15.351  1.00  0.390          H  
ATOM   5396 2HH2 ARG A 354     -10.432  16.820 -15.820  1.00  0.390          H  
ATOM   5397  N   THR A 355      -1.658  18.421 -18.317  1.00  0.240          N  
ATOM   5398  CA  THR A 355      -0.247  18.772 -18.440  1.00  0.280          C  
ATOM   5399  C   THR A 355       0.602  17.698 -19.138  1.00  0.240          C  
ATOM   5400  O   THR A 355       1.507  18.053 -19.891  1.00  0.280          O  
ATOM   5401  CB  THR A 355       0.386  19.047 -17.062  1.00  0.380          C  
ATOM   5402  OG1 THR A 355      -0.414  19.982 -16.350  1.00  0.380          O  
ATOM   5403  CG2 THR A 355       1.794  19.705 -17.292  1.00  0.380          C  
ATOM   5404  H   THR A 355      -1.936  17.552 -17.871  1.00  0.290          H  
ATOM   5405  HA  THR A 355      -0.168  19.678 -19.032  1.00  0.340          H  
ATOM   5406  HB  THR A 355       0.468  18.128 -16.486  1.00  0.450          H  
ATOM   5407  HG1 THR A 355      -1.230  19.527 -16.101  1.00  0.450          H  
ATOM   5408 1HG2 THR A 355       2.252  19.943 -16.359  1.00  0.450          H  
ATOM   5409 2HG2 THR A 355       2.453  19.044 -17.839  1.00  0.450          H  
ATOM   5410 3HG2 THR A 355       1.664  20.620 -17.861  1.00  0.450          H  
ATOM   5411  N   ALA A 356       0.354  16.393 -18.888  1.00  0.220          N  
ATOM   5412  CA  ALA A 356       1.231  15.359 -19.444  1.00  0.210          C  
ATOM   5413  C   ALA A 356       1.198  15.323 -20.947  1.00  0.190          C  
ATOM   5414  O   ALA A 356       2.248  15.137 -21.561  1.00  0.200          O  
ATOM   5415  CB  ALA A 356       0.856  13.990 -18.910  1.00  0.300          C  
ATOM   5416  H   ALA A 356      -0.406  16.101 -18.273  1.00  0.260          H  
ATOM   5417  HA  ALA A 356       2.243  15.578 -19.141  1.00  0.250          H  
ATOM   5418 1HB  ALA A 356       1.538  13.246 -19.308  1.00  0.360          H  
ATOM   5419 2HB  ALA A 356       0.921  13.988 -17.834  1.00  0.360          H  
ATOM   5420 3HB  ALA A 356      -0.151  13.756 -19.209  1.00  0.360          H  
ATOM   5421  N   TRP A 357       0.032  15.474 -21.573  1.00  0.210          N  
ATOM   5422  CA  TRP A 357       0.059  15.429 -23.015  1.00  0.220          C  
ATOM   5423  C   TRP A 357       0.901  16.599 -23.540  1.00  0.190          C  
ATOM   5424  O   TRP A 357       1.819  16.360 -24.324  1.00  0.190          O  
ATOM   5425  CB  TRP A 357      -1.307  15.330 -23.693  1.00  0.300          C  
ATOM   5426  CG  TRP A 357      -1.105  15.233 -25.149  1.00  0.300          C  
ATOM   5427  CD1 TRP A 357      -0.870  16.237 -26.037  1.00  0.300          C  
ATOM   5428  CD2 TRP A 357      -1.093  14.036 -25.909  1.00  0.300          C  
ATOM   5429  NE1 TRP A 357      -0.705  15.733 -27.271  1.00  0.300          N  
ATOM   5430  CE2 TRP A 357      -0.832  14.397 -27.219  1.00  0.300          C  
ATOM   5431  CE3 TRP A 357      -1.272  12.697 -25.593  1.00  0.300          C  
ATOM   5432  CZ2 TRP A 357      -0.735  13.493 -28.192  1.00  0.300          C  
ATOM   5433  CZ3 TRP A 357      -1.198  11.780 -26.599  1.00  0.300          C  
ATOM   5434  CH2 TRP A 357      -0.933  12.169 -27.867  1.00  0.300          C  
ATOM   5435  H   TRP A 357      -0.839  15.615 -21.053  1.00  0.250          H  
ATOM   5436  HA  TRP A 357       0.575  14.519 -23.307  1.00  0.260          H  
ATOM   5437 1HB  TRP A 357      -1.791  14.416 -23.362  1.00  0.360          H  
ATOM   5438 2HB  TRP A 357      -1.975  16.108 -23.458  1.00  0.360          H  
ATOM   5439  HD1 TRP A 357      -0.794  17.296 -25.803  1.00  0.360          H  
ATOM   5440  HE1 TRP A 357      -0.499  16.267 -28.113  1.00  0.360          H  
ATOM   5441  HE3 TRP A 357      -1.477  12.381 -24.572  1.00  0.360          H  
ATOM   5442  HZ2 TRP A 357      -0.517  13.795 -29.207  1.00  0.360          H  
ATOM   5443  HZ3 TRP A 357      -1.352  10.741 -26.352  1.00  0.360          H  
ATOM   5444  HH2 TRP A 357      -0.871  11.423 -28.650  1.00  0.360          H  
ATOM   5445  N   PRO A 358       0.617  17.885 -23.185  1.00  0.190          N  
ATOM   5446  CA  PRO A 358       1.451  19.011 -23.543  1.00  0.200          C  
ATOM   5447  C   PRO A 358       2.927  18.786 -23.243  1.00  0.190          C  
ATOM   5448  O   PRO A 358       3.785  19.175 -24.036  1.00  0.200          O  
ATOM   5449  CB  PRO A 358       0.888  20.107 -22.662  1.00  0.300          C  
ATOM   5450  CG  PRO A 358      -0.570  19.778 -22.524  1.00  0.300          C  
ATOM   5451  CD  PRO A 358      -0.639  18.289 -22.456  1.00  0.300          C  
ATOM   5452  HA  PRO A 358       1.300  19.236 -24.615  1.00  0.240          H  
ATOM   5453 1HB  PRO A 358       1.402  20.059 -21.700  1.00  0.360          H  
ATOM   5454 2HB  PRO A 358       1.087  21.086 -23.098  1.00  0.360          H  
ATOM   5455 1HG  PRO A 358      -0.992  20.245 -21.610  1.00  0.360          H  
ATOM   5456 2HG  PRO A 358      -1.124  20.191 -23.367  1.00  0.360          H  
ATOM   5457 1HD  PRO A 358      -0.692  17.958 -21.440  1.00  0.360          H  
ATOM   5458 2HD  PRO A 358      -1.527  18.050 -23.000  1.00  0.360          H  
ATOM   5459  N   ALA A 359       3.221  18.144 -22.099  1.00  0.180          N  
ATOM   5460  CA  ALA A 359       4.593  17.860 -21.761  1.00  0.180          C  
ATOM   5461  C   ALA A 359       5.181  17.000 -22.850  1.00  0.190          C  
ATOM   5462  O   ALA A 359       6.197  17.348 -23.433  1.00  0.240          O  
ATOM   5463  CB  ALA A 359       4.699  17.162 -20.409  1.00  0.250          C  
ATOM   5464  H   ALA A 359       2.496  17.891 -21.427  1.00  0.220          H  
ATOM   5465  HA  ALA A 359       5.140  18.800 -21.727  1.00  0.220          H  
ATOM   5466 1HB  ALA A 359       5.739  16.973 -20.178  1.00  0.300          H  
ATOM   5467 2HB  ALA A 359       4.263  17.798 -19.642  1.00  0.300          H  
ATOM   5468 3HB  ALA A 359       4.168  16.226 -20.439  1.00  0.300          H  
ATOM   5469  N   TYR A 360       4.474  15.937 -23.237  1.00  0.190          N  
ATOM   5470  CA  TYR A 360       5.001  15.053 -24.264  1.00  0.200          C  
ATOM   5471  C   TYR A 360       5.201  15.815 -25.572  1.00  0.220          C  
ATOM   5472  O   TYR A 360       6.280  15.762 -26.156  1.00  0.230          O  
ATOM   5473  CB  TYR A 360       4.041  13.874 -24.500  1.00  0.280          C  
ATOM   5474  CG  TYR A 360       3.784  13.019 -23.255  1.00  0.280          C  
ATOM   5475  CD1 TYR A 360       4.762  12.831 -22.272  1.00  0.280          C  
ATOM   5476  CD2 TYR A 360       2.523  12.457 -23.081  1.00  0.280          C  
ATOM   5477  CE1 TYR A 360       4.473  12.104 -21.150  1.00  0.280          C  
ATOM   5478  CE2 TYR A 360       2.239  11.733 -21.947  1.00  0.280          C  
ATOM   5479  CZ  TYR A 360       3.212  11.557 -20.981  1.00  0.280          C  
ATOM   5480  OH  TYR A 360       2.916  10.851 -19.837  1.00  0.280          O  
ATOM   5481  H   TYR A 360       3.606  15.699 -22.740  1.00  0.230          H  
ATOM   5482  HA  TYR A 360       5.975  14.687 -23.953  1.00  0.240          H  
ATOM   5483 1HB  TYR A 360       3.082  14.244 -24.867  1.00  0.330          H  
ATOM   5484 2HB  TYR A 360       4.454  13.227 -25.274  1.00  0.330          H  
ATOM   5485  HD1 TYR A 360       5.748  13.256 -22.374  1.00  0.330          H  
ATOM   5486  HD2 TYR A 360       1.754  12.604 -23.839  1.00  0.330          H  
ATOM   5487  HE1 TYR A 360       5.229  11.961 -20.392  1.00  0.330          H  
ATOM   5488  HE2 TYR A 360       1.248  11.304 -21.806  1.00  0.330          H  
ATOM   5489  HH  TYR A 360       3.743  10.628 -19.341  1.00  0.330          H  
ATOM   5490  N   SER A 361       4.242  16.664 -25.956  1.00  0.220          N  
ATOM   5491  CA  SER A 361       4.345  17.432 -27.201  1.00  0.240          C  
ATOM   5492  C   SER A 361       5.550  18.389 -27.229  1.00  0.250          C  
ATOM   5493  O   SER A 361       6.012  18.778 -28.306  1.00  0.320          O  
ATOM   5494  CB  SER A 361       3.078  18.258 -27.415  1.00  0.330          C  
ATOM   5495  OG  SER A 361       1.941  17.450 -27.615  1.00  0.330          O  
ATOM   5496  H   SER A 361       3.375  16.713 -25.405  1.00  0.260          H  
ATOM   5497  HA  SER A 361       4.453  16.733 -28.025  1.00  0.290          H  
ATOM   5498 1HB  SER A 361       2.919  18.896 -26.549  1.00  0.390          H  
ATOM   5499 2HB  SER A 361       3.212  18.913 -28.276  1.00  0.390          H  
ATOM   5500  HG  SER A 361       1.166  18.079 -27.677  1.00  0.390          H  
ATOM   5501  N   LEU A 362       6.046  18.796 -26.052  1.00  0.240          N  
ATOM   5502  CA  LEU A 362       7.170  19.715 -25.929  1.00  0.250          C  
ATOM   5503  C   LEU A 362       8.516  19.030 -25.700  1.00  0.260          C  
ATOM   5504  O   LEU A 362       9.533  19.391 -26.301  1.00  0.320          O  
ATOM   5505  CB  LEU A 362       6.911  20.629 -24.725  1.00  0.350          C  
ATOM   5506  CG  LEU A 362       7.959  21.701 -24.407  1.00  0.350          C  
ATOM   5507  CD1 LEU A 362       8.039  22.717 -25.564  1.00  0.350          C  
ATOM   5508  CD2 LEU A 362       7.580  22.345 -23.085  1.00  0.350          C  
ATOM   5509  H   LEU A 362       5.605  18.472 -25.180  1.00  0.290          H  
ATOM   5510  HA  LEU A 362       7.232  20.287 -26.846  1.00  0.300          H  
ATOM   5511 1HB  LEU A 362       5.957  21.128 -24.879  1.00  0.420          H  
ATOM   5512 2HB  LEU A 362       6.807  19.993 -23.843  1.00  0.420          H  
ATOM   5513  HG  LEU A 362       8.942  21.238 -24.304  1.00  0.420          H  
ATOM   5514 1HD1 LEU A 362       8.761  23.448 -25.351  1.00  0.420          H  
ATOM   5515 2HD1 LEU A 362       8.318  22.223 -26.488  1.00  0.420          H  
ATOM   5516 3HD1 LEU A 362       7.072  23.199 -25.687  1.00  0.420          H  
ATOM   5517 1HD2 LEU A 362       8.305  23.084 -22.827  1.00  0.420          H  
ATOM   5518 2HD2 LEU A 362       6.601  22.811 -23.178  1.00  0.420          H  
ATOM   5519 3HD2 LEU A 362       7.550  21.582 -22.305  1.00  0.420          H  
ATOM   5520  N   LEU A 363       8.525  18.060 -24.797  1.00  0.230          N  
ATOM   5521  CA  LEU A 363       9.732  17.394 -24.350  1.00  0.240          C  
ATOM   5522  C   LEU A 363      10.075  16.191 -25.215  1.00  0.240          C  
ATOM   5523  O   LEU A 363      11.240  15.903 -25.470  1.00  0.250          O  
ATOM   5524  CB  LEU A 363       9.493  16.929 -22.903  1.00  0.330          C  
ATOM   5525  CG  LEU A 363       9.139  18.050 -21.864  1.00  0.330          C  
ATOM   5526  CD1 LEU A 363       8.883  17.380 -20.512  1.00  0.330          C  
ATOM   5527  CD2 LEU A 363      10.241  19.114 -21.803  1.00  0.330          C  
ATOM   5528  H   LEU A 363       7.645  17.803 -24.363  1.00  0.280          H  
ATOM   5529  HA  LEU A 363      10.565  18.090 -24.407  1.00  0.290          H  
ATOM   5530 1HB  LEU A 363       8.645  16.241 -22.922  1.00  0.400          H  
ATOM   5531 2HB  LEU A 363      10.342  16.381 -22.546  1.00  0.400          H  
ATOM   5532  HG  LEU A 363       8.208  18.537 -22.163  1.00  0.400          H  
ATOM   5533 1HD1 LEU A 363       8.604  18.132 -19.777  1.00  0.400          H  
ATOM   5534 2HD1 LEU A 363       8.075  16.657 -20.615  1.00  0.400          H  
ATOM   5535 3HD1 LEU A 363       9.781  16.871 -20.183  1.00  0.400          H  
ATOM   5536 1HD2 LEU A 363       9.964  19.875 -21.086  1.00  0.400          H  
ATOM   5537 2HD2 LEU A 363      11.181  18.655 -21.507  1.00  0.400          H  
ATOM   5538 3HD2 LEU A 363      10.360  19.582 -22.774  1.00  0.400          H  
ATOM   5539  N   THR A 364       9.055  15.489 -25.688  1.00  0.240          N  
ATOM   5540  CA  THR A 364       9.221  14.314 -26.512  1.00  0.240          C  
ATOM   5541  C   THR A 364       8.264  14.328 -27.709  1.00  0.230          C  
ATOM   5542  O   THR A 364       7.439  13.400 -27.795  1.00  0.250          O  
ATOM   5543  CB  THR A 364       8.930  13.026 -25.747  1.00  0.340          C  
ATOM   5544  OG1 THR A 364       7.606  13.088 -25.251  1.00  0.340          O  
ATOM   5545  CG2 THR A 364       9.872  12.844 -24.619  1.00  0.340          C  
ATOM   5546  H   THR A 364       8.095  15.760 -25.488  1.00  0.290          H  
ATOM   5547  HA  THR A 364      10.245  14.283 -26.888  1.00  0.290          H  
ATOM   5548  HB  THR A 364       9.024  12.200 -26.429  1.00  0.400          H  
ATOM   5549  HG1 THR A 364       7.034  13.198 -26.040  1.00  0.400          H  
ATOM   5550 1HG2 THR A 364       9.656  11.925 -24.089  1.00  0.400          H  
ATOM   5551 2HG2 THR A 364      10.877  12.803 -25.024  1.00  0.400          H  
ATOM   5552 3HG2 THR A 364       9.784  13.676 -23.933  1.00  0.400          H  
ATOM   5553  N   PRO A 365       8.309  15.323 -28.633  1.00  0.240          N  
ATOM   5554  CA  PRO A 365       7.430  15.441 -29.795  1.00  0.260          C  
ATOM   5555  C   PRO A 365       7.280  14.120 -30.546  1.00  0.240          C  
ATOM   5556  O   PRO A 365       6.179  13.819 -31.032  1.00  0.250          O  
ATOM   5557  CB  PRO A 365       8.215  16.451 -30.655  1.00  0.390          C  
ATOM   5558  CG  PRO A 365       8.894  17.338 -29.651  1.00  0.390          C  
ATOM   5559  CD  PRO A 365       9.271  16.441 -28.506  1.00  0.390          C  
ATOM   5560  HA  PRO A 365       6.463  15.843 -29.483  1.00  0.310          H  
ATOM   5561 1HB  PRO A 365       8.931  15.922 -31.306  1.00  0.470          H  
ATOM   5562 2HB  PRO A 365       7.538  17.008 -31.310  1.00  0.470          H  
ATOM   5563 1HG  PRO A 365       9.776  17.814 -30.106  1.00  0.470          H  
ATOM   5564 2HG  PRO A 365       8.222  18.151 -29.338  1.00  0.470          H  
ATOM   5565 1HD  PRO A 365      10.303  16.116 -28.525  1.00  0.470          H  
ATOM   5566 2HD  PRO A 365       9.052  17.041 -27.639  1.00  0.470          H  
ATOM   5567  N   THR A 366       8.338  13.298 -30.601  1.00  0.240          N  
ATOM   5568  CA  THR A 366       8.249  12.015 -31.271  1.00  0.250          C  
ATOM   5569  C   THR A 366       7.206  11.117 -30.625  1.00  0.240          C  
ATOM   5570  O   THR A 366       6.477  10.416 -31.336  1.00  0.250          O  
ATOM   5571  CB  THR A 366       9.620  11.298 -31.318  1.00  0.350          C  
ATOM   5572  OG1 THR A 366      10.528  12.057 -32.156  1.00  0.350          O  
ATOM   5573  CG2 THR A 366       9.473   9.863 -31.881  1.00  0.350          C  
ATOM   5574  H   THR A 366       9.258  13.562 -30.210  1.00  0.290          H  
ATOM   5575  HA  THR A 366       7.944  12.191 -32.298  1.00  0.300          H  
ATOM   5576  HB  THR A 366      10.034  11.246 -30.311  1.00  0.420          H  
ATOM   5577  HG1 THR A 366      10.734  12.943 -31.759  1.00  0.420          H  
ATOM   5578 1HG2 THR A 366      10.451   9.389 -31.904  1.00  0.420          H  
ATOM   5579 2HG2 THR A 366       8.808   9.266 -31.253  1.00  0.420          H  
ATOM   5580 3HG2 THR A 366       9.067   9.907 -32.890  1.00  0.420          H  
ATOM   5581  N   PHE A 367       7.170  11.092 -29.294  1.00  0.230          N  
ATOM   5582  CA  PHE A 367       6.264  10.218 -28.579  1.00  0.220          C  
ATOM   5583  C   PHE A 367       4.870  10.764 -28.714  1.00  0.210          C  
ATOM   5584  O   PHE A 367       3.930  10.005 -28.891  1.00  0.230          O  
ATOM   5585  CB  PHE A 367       6.651  10.078 -27.113  1.00  0.310          C  
ATOM   5586  CG  PHE A 367       7.992   9.399 -26.896  1.00  0.310          C  
ATOM   5587  CD1 PHE A 367       8.596   8.576 -27.864  1.00  0.310          C  
ATOM   5588  CD2 PHE A 367       8.668   9.605 -25.716  1.00  0.310          C  
ATOM   5589  CE1 PHE A 367       9.816   8.018 -27.632  1.00  0.310          C  
ATOM   5590  CE2 PHE A 367       9.898   9.047 -25.490  1.00  0.310          C  
ATOM   5591  CZ  PHE A 367      10.473   8.255 -26.453  1.00  0.310          C  
ATOM   5592  H   PHE A 367       7.744  11.751 -28.773  1.00  0.280          H  
ATOM   5593  HA  PHE A 367       6.255   9.236 -29.048  1.00  0.260          H  
ATOM   5594 1HB  PHE A 367       6.686  11.060 -26.653  1.00  0.370          H  
ATOM   5595 2HB  PHE A 367       5.891   9.502 -26.586  1.00  0.370          H  
ATOM   5596  HD1 PHE A 367       8.117   8.366 -28.816  1.00  0.370          H  
ATOM   5597  HD2 PHE A 367       8.209  10.237 -24.950  1.00  0.370          H  
ATOM   5598  HE1 PHE A 367      10.268   7.385 -28.399  1.00  0.370          H  
ATOM   5599  HE2 PHE A 367      10.414   9.239 -24.550  1.00  0.370          H  
ATOM   5600  HZ  PHE A 367      11.444   7.818 -26.288  1.00  0.370          H  
ATOM   5601  N   ALA A 368       4.711  12.089 -28.693  1.00  0.210          N  
ATOM   5602  CA  ALA A 368       3.359  12.612 -28.864  1.00  0.220          C  
ATOM   5603  C   ALA A 368       2.827  12.101 -30.209  1.00  0.230          C  
ATOM   5604  O   ALA A 368       1.675  11.679 -30.313  1.00  0.240          O  
ATOM   5605  CB  ALA A 368       3.350  14.125 -28.792  1.00  0.300          C  
ATOM   5606  H   ALA A 368       5.516  12.697 -28.523  1.00  0.250          H  
ATOM   5607  HA  ALA A 368       2.724  12.217 -28.074  1.00  0.260          H  
ATOM   5608 1HB  ALA A 368       2.333  14.499 -28.918  1.00  0.360          H  
ATOM   5609 2HB  ALA A 368       3.730  14.430 -27.825  1.00  0.360          H  
ATOM   5610 3HB  ALA A 368       3.987  14.521 -29.577  1.00  0.360          H  
ATOM   5611  N   GLY A 369       3.712  12.064 -31.215  1.00  0.230          N  
ATOM   5612  CA  GLY A 369       3.413  11.550 -32.545  1.00  0.250          C  
ATOM   5613  C   GLY A 369       2.989  10.082 -32.494  1.00  0.260          C  
ATOM   5614  O   GLY A 369       1.931   9.722 -33.024  1.00  0.270          O  
ATOM   5615  H   GLY A 369       4.636  12.478 -31.057  1.00  0.280          H  
ATOM   5616 1HA  GLY A 369       2.622  12.145 -32.997  1.00  0.300          H  
ATOM   5617 2HA  GLY A 369       4.301  11.657 -33.170  1.00  0.300          H  
ATOM   5618  N   GLU A 370       3.810   9.231 -31.860  1.00  0.260          N  
ATOM   5619  CA  GLU A 370       3.492   7.806 -31.768  1.00  0.260          C  
ATOM   5620  C   GLU A 370       2.188   7.565 -31.020  1.00  0.250          C  
ATOM   5621  O   GLU A 370       1.406   6.683 -31.401  1.00  0.260          O  
ATOM   5622  CB  GLU A 370       4.611   7.028 -31.070  1.00  0.360          C  
ATOM   5623  CG  GLU A 370       5.888   6.892 -31.870  1.00  0.360          C  
ATOM   5624  CD  GLU A 370       6.966   6.099 -31.153  1.00  0.360          C  
ATOM   5625  OE1 GLU A 370       6.969   6.056 -29.947  1.00  0.360          O  
ATOM   5626  OE2 GLU A 370       7.763   5.489 -31.841  1.00  0.360          O  
ATOM   5627  H   GLU A 370       4.684   9.597 -31.466  1.00  0.310          H  
ATOM   5628  HA  GLU A 370       3.379   7.417 -32.780  1.00  0.310          H  
ATOM   5629 1HB  GLU A 370       4.848   7.508 -30.120  1.00  0.440          H  
ATOM   5630 2HB  GLU A 370       4.264   6.026 -30.851  1.00  0.440          H  
ATOM   5631 1HG  GLU A 370       5.652   6.407 -32.814  1.00  0.440          H  
ATOM   5632 2HG  GLU A 370       6.267   7.889 -32.092  1.00  0.440          H  
ATOM   5633  N   LEU A 371       1.940   8.349 -29.973  1.00  0.240          N  
ATOM   5634  CA  LEU A 371       0.728   8.197 -29.208  1.00  0.250          C  
ATOM   5635  C   LEU A 371      -0.464   8.511 -30.107  1.00  0.240          C  
ATOM   5636  O   LEU A 371      -1.420   7.729 -30.157  1.00  0.260          O  
ATOM   5637  CB  LEU A 371       0.769   9.130 -27.988  1.00  0.350          C  
ATOM   5638  CG  LEU A 371       1.803   8.806 -26.844  1.00  0.350          C  
ATOM   5639  CD1 LEU A 371       1.827   9.955 -25.812  1.00  0.350          C  
ATOM   5640  CD2 LEU A 371       1.444   7.537 -26.203  1.00  0.350          C  
ATOM   5641  H   LEU A 371       2.641   9.033 -29.691  1.00  0.290          H  
ATOM   5642  HA  LEU A 371       0.637   7.168 -28.892  1.00  0.300          H  
ATOM   5643 1HB  LEU A 371       1.020  10.119 -28.349  1.00  0.420          H  
ATOM   5644 2HB  LEU A 371      -0.203   9.155 -27.558  1.00  0.420          H  
ATOM   5645  HG  LEU A 371       2.793   8.712 -27.260  1.00  0.420          H  
ATOM   5646 1HD1 LEU A 371       2.555   9.728 -25.028  1.00  0.420          H  
ATOM   5647 2HD1 LEU A 371       2.109  10.882 -26.299  1.00  0.420          H  
ATOM   5648 3HD1 LEU A 371       0.847  10.067 -25.364  1.00  0.420          H  
ATOM   5649 1HD2 LEU A 371       2.163   7.309 -25.416  1.00  0.420          H  
ATOM   5650 2HD2 LEU A 371       0.452   7.604 -25.797  1.00  0.420          H  
ATOM   5651 3HD2 LEU A 371       1.473   6.776 -26.926  1.00  0.420          H  
ATOM   5652  N   ILE A 372      -0.370   9.567 -30.922  1.00  0.240          N  
ATOM   5653  CA  ILE A 372      -1.444   9.891 -31.856  1.00  0.250          C  
ATOM   5654  C   ILE A 372      -1.690   8.758 -32.854  1.00  0.270          C  
ATOM   5655  O   ILE A 372      -2.852   8.434 -33.122  1.00  0.290          O  
ATOM   5656  CB  ILE A 372      -1.215  11.253 -32.563  1.00  0.350          C  
ATOM   5657  CG1 ILE A 372      -1.297  12.433 -31.594  1.00  0.350          C  
ATOM   5658  CG2 ILE A 372      -2.146  11.453 -33.688  1.00  0.350          C  
ATOM   5659  CD1 ILE A 372      -2.632  12.634 -30.871  1.00  0.350          C  
ATOM   5660  H   ILE A 372       0.441  10.195 -30.839  1.00  0.290          H  
ATOM   5661  HA  ILE A 372      -2.361   9.974 -31.283  1.00  0.300          H  
ATOM   5662  HB  ILE A 372      -0.194  11.268 -32.958  1.00  0.420          H  
ATOM   5663 1HG1 ILE A 372      -0.527  12.329 -30.877  1.00  0.420          H  
ATOM   5664 2HG1 ILE A 372      -1.107  13.318 -32.174  1.00  0.420          H  
ATOM   5665 1HG2 ILE A 372      -1.936  12.398 -34.178  1.00  0.420          H  
ATOM   5666 2HG2 ILE A 372      -1.973  10.668 -34.368  1.00  0.420          H  
ATOM   5667 3HG2 ILE A 372      -3.179  11.438 -33.351  1.00  0.420          H  
ATOM   5668 1HD1 ILE A 372      -2.584  13.523 -30.254  1.00  0.420          H  
ATOM   5669 2HD1 ILE A 372      -3.388  12.760 -31.592  1.00  0.420          H  
ATOM   5670 3HD1 ILE A 372      -2.872  11.791 -30.241  1.00  0.420          H  
ATOM   5671  N   ASP A 373      -0.628   8.151 -33.422  1.00  0.290          N  
ATOM   5672  CA  ASP A 373      -0.875   7.020 -34.327  1.00  0.340          C  
ATOM   5673  C   ASP A 373      -1.621   5.917 -33.593  1.00  0.290          C  
ATOM   5674  O   ASP A 373      -2.545   5.306 -34.136  1.00  0.310          O  
ATOM   5675  CB  ASP A 373       0.416   6.388 -34.865  1.00  0.460          C  
ATOM   5676  CG  ASP A 373       1.153   7.161 -35.942  1.00  0.460          C  
ATOM   5677  OD1 ASP A 373       0.591   8.046 -36.535  1.00  0.460          O  
ATOM   5678  OD2 ASP A 373       2.297   6.840 -36.168  1.00  0.460          O  
ATOM   5679  H   ASP A 373       0.320   8.495 -33.231  1.00  0.350          H  
ATOM   5680  HA  ASP A 373      -1.480   7.368 -35.161  1.00  0.410          H  
ATOM   5681 1HB  ASP A 373       1.102   6.240 -34.029  1.00  0.550          H  
ATOM   5682 2HB  ASP A 373       0.182   5.395 -35.259  1.00  0.550          H  
ATOM   5683  N   GLY A 374      -1.243   5.675 -32.346  1.00  0.300          N  
ATOM   5684  CA  GLY A 374      -1.891   4.658 -31.553  1.00  0.310          C  
ATOM   5685  C   GLY A 374      -3.379   4.933 -31.355  1.00  0.270          C  
ATOM   5686  O   GLY A 374      -4.230   4.049 -31.548  1.00  0.300          O  
ATOM   5687  H   GLY A 374      -0.429   6.173 -31.966  1.00  0.360          H  
ATOM   5688 1HA  GLY A 374      -1.761   3.703 -32.053  1.00  0.370          H  
ATOM   5689 2HA  GLY A 374      -1.398   4.605 -30.584  1.00  0.370          H  
ATOM   5690  N   PHE A 375      -3.707   6.148 -30.954  1.00  0.290          N  
ATOM   5691  CA  PHE A 375      -5.087   6.492 -30.683  1.00  0.370          C  
ATOM   5692  C   PHE A 375      -5.958   6.537 -31.954  1.00  0.320          C  
ATOM   5693  O   PHE A 375      -7.150   6.211 -31.900  1.00  0.330          O  
ATOM   5694  CB  PHE A 375      -5.132   7.794 -29.892  1.00  0.490          C  
ATOM   5695  CG  PHE A 375      -4.614   7.623 -28.469  1.00  0.490          C  
ATOM   5696  CD1 PHE A 375      -3.432   8.229 -28.059  1.00  0.490          C  
ATOM   5697  CD2 PHE A 375      -5.284   6.831 -27.552  1.00  0.490          C  
ATOM   5698  CE1 PHE A 375      -2.943   8.050 -26.778  1.00  0.490          C  
ATOM   5699  CE2 PHE A 375      -4.794   6.657 -26.271  1.00  0.490          C  
ATOM   5700  CZ  PHE A 375      -3.619   7.271 -25.892  1.00  0.490          C  
ATOM   5701  H   PHE A 375      -2.956   6.829 -30.792  1.00  0.350          H  
ATOM   5702  HA  PHE A 375      -5.500   5.712 -30.043  1.00  0.440          H  
ATOM   5703 1HB  PHE A 375      -4.500   8.525 -30.397  1.00  0.580          H  
ATOM   5704 2HB  PHE A 375      -6.137   8.176 -29.850  1.00  0.580          H  
ATOM   5705  HD1 PHE A 375      -2.893   8.857 -28.756  1.00  0.580          H  
ATOM   5706  HD2 PHE A 375      -6.207   6.346 -27.844  1.00  0.580          H  
ATOM   5707  HE1 PHE A 375      -2.027   8.528 -26.470  1.00  0.580          H  
ATOM   5708  HE2 PHE A 375      -5.340   6.033 -25.559  1.00  0.580          H  
ATOM   5709  HZ  PHE A 375      -3.232   7.139 -24.888  1.00  0.580          H  
ATOM   5710  N   VAL A 376      -5.400   6.935 -33.108  1.00  0.330          N  
ATOM   5711  CA  VAL A 376      -6.234   6.911 -34.312  1.00  0.400          C  
ATOM   5712  C   VAL A 376      -6.485   5.455 -34.718  1.00  0.310          C  
ATOM   5713  O   VAL A 376      -7.523   5.157 -35.304  1.00  0.300          O  
ATOM   5714  CB  VAL A 376      -5.672   7.731 -35.480  1.00  0.530          C  
ATOM   5715  CG1 VAL A 376      -4.540   7.003 -36.176  1.00  0.530          C  
ATOM   5716  CG2 VAL A 376      -6.811   8.074 -36.478  1.00  0.530          C  
ATOM   5717  H   VAL A 376      -4.430   7.280 -33.132  1.00  0.400          H  
ATOM   5718  HA  VAL A 376      -7.195   7.363 -34.059  1.00  0.480          H  
ATOM   5719  HB  VAL A 376      -5.273   8.637 -35.072  1.00  0.640          H  
ATOM   5720 1HG1 VAL A 376      -4.145   7.606 -36.972  1.00  0.640          H  
ATOM   5721 2HG1 VAL A 376      -3.771   6.809 -35.470  1.00  0.640          H  
ATOM   5722 3HG1 VAL A 376      -4.889   6.072 -36.606  1.00  0.640          H  
ATOM   5723 1HG2 VAL A 376      -6.412   8.689 -37.287  1.00  0.640          H  
ATOM   5724 2HG2 VAL A 376      -7.228   7.157 -36.898  1.00  0.640          H  
ATOM   5725 3HG2 VAL A 376      -7.602   8.621 -35.969  1.00  0.640          H  
ATOM   5726  N   GLN A 377      -5.514   4.551 -34.466  1.00  0.300          N  
ATOM   5727  CA  GLN A 377      -5.736   3.135 -34.752  1.00  0.320          C  
ATOM   5728  C   GLN A 377      -6.898   2.610 -33.898  1.00  0.300          C  
ATOM   5729  O   GLN A 377      -7.739   1.838 -34.383  1.00  0.330          O  
ATOM   5730  CB  GLN A 377      -4.476   2.327 -34.444  1.00  0.440          C  
ATOM   5731  CG  GLN A 377      -3.303   2.526 -35.392  1.00  0.440          C  
ATOM   5732  CD  GLN A 377      -3.421   1.795 -36.676  1.00  0.440          C  
ATOM   5733  OE1 GLN A 377      -3.543   0.558 -36.699  1.00  0.440          O  
ATOM   5734  NE2 GLN A 377      -3.394   2.548 -37.773  1.00  0.440          N  
ATOM   5735  H   GLN A 377      -4.611   4.858 -34.086  1.00  0.360          H  
ATOM   5736  HA  GLN A 377      -5.993   3.021 -35.801  1.00  0.380          H  
ATOM   5737 1HB  GLN A 377      -4.119   2.561 -33.451  1.00  0.530          H  
ATOM   5738 2HB  GLN A 377      -4.746   1.299 -34.442  1.00  0.530          H  
ATOM   5739 1HG  GLN A 377      -3.248   3.575 -35.638  1.00  0.530          H  
ATOM   5740 2HG  GLN A 377      -2.388   2.212 -34.895  1.00  0.530          H  
ATOM   5741 1HE2 GLN A 377      -3.453   2.130 -38.679  1.00  0.530          H  
ATOM   5742 2HE2 GLN A 377      -3.306   3.544 -37.686  1.00  0.530          H  
ATOM   5743  N   GLN A 378      -6.993   3.067 -32.634  1.00  0.280          N  
ATOM   5744  CA  GLN A 378      -8.105   2.633 -31.791  1.00  0.310          C  
ATOM   5745  C   GLN A 378      -9.409   3.087 -32.412  1.00  0.280          C  
ATOM   5746  O   GLN A 378     -10.383   2.328 -32.429  1.00  0.320          O  
ATOM   5747  CB  GLN A 378      -8.061   3.228 -30.384  1.00  0.420          C  
ATOM   5748  CG  GLN A 378      -6.977   2.758 -29.443  1.00  0.420          C  
ATOM   5749  CD  GLN A 378      -7.106   3.548 -28.156  1.00  0.420          C  
ATOM   5750  OE1 GLN A 378      -7.800   4.570 -28.178  1.00  0.420          O  
ATOM   5751  NE2 GLN A 378      -6.495   3.120 -27.073  1.00  0.420          N  
ATOM   5752  H   GLN A 378      -6.231   3.648 -32.262  1.00  0.340          H  
ATOM   5753  HA  GLN A 378      -8.104   1.544 -31.736  1.00  0.370          H  
ATOM   5754 1HB  GLN A 378      -7.962   4.305 -30.476  1.00  0.510          H  
ATOM   5755 2HB  GLN A 378      -9.017   3.040 -29.894  1.00  0.510          H  
ATOM   5756 1HG  GLN A 378      -7.107   1.697 -29.225  1.00  0.510          H  
ATOM   5757 2HG  GLN A 378      -5.995   2.946 -29.882  1.00  0.510          H  
ATOM   5758 1HE2 GLN A 378      -6.590   3.623 -26.214  1.00  0.510          H  
ATOM   5759 2HE2 GLN A 378      -5.947   2.279 -27.076  1.00  0.510          H  
ATOM   5760  N   TYR A 379      -9.427   4.327 -32.916  1.00  0.240          N  
ATOM   5761  CA  TYR A 379     -10.589   4.886 -33.595  1.00  0.250          C  
ATOM   5762  C   TYR A 379     -10.980   4.044 -34.797  1.00  0.270          C  
ATOM   5763  O   TYR A 379     -12.135   3.646 -34.958  1.00  0.330          O  
ATOM   5764  CB  TYR A 379     -10.373   6.335 -34.019  1.00  0.350          C  
ATOM   5765  CG  TYR A 379     -11.504   6.862 -34.853  1.00  0.350          C  
ATOM   5766  CD1 TYR A 379     -12.641   7.354 -34.269  1.00  0.350          C  
ATOM   5767  CD2 TYR A 379     -11.403   6.810 -36.230  1.00  0.350          C  
ATOM   5768  CE1 TYR A 379     -13.682   7.790 -35.040  1.00  0.350          C  
ATOM   5769  CE2 TYR A 379     -12.438   7.247 -37.009  1.00  0.350          C  
ATOM   5770  CZ  TYR A 379     -13.576   7.728 -36.425  1.00  0.350          C  
ATOM   5771  OH  TYR A 379     -14.607   8.161 -37.215  1.00  0.350          O  
ATOM   5772  H   TYR A 379      -8.592   4.917 -32.791  1.00  0.290          H  
ATOM   5773  HA  TYR A 379     -11.428   4.857 -32.899  1.00  0.300          H  
ATOM   5774 1HB  TYR A 379     -10.276   6.954 -33.137  1.00  0.420          H  
ATOM   5775 2HB  TYR A 379      -9.463   6.430 -34.585  1.00  0.420          H  
ATOM   5776  HD1 TYR A 379     -12.716   7.396 -33.210  1.00  0.420          H  
ATOM   5777  HD2 TYR A 379     -10.500   6.422 -36.699  1.00  0.420          H  
ATOM   5778  HE1 TYR A 379     -14.583   8.177 -34.565  1.00  0.420          H  
ATOM   5779  HE2 TYR A 379     -12.356   7.205 -38.094  1.00  0.420          H  
ATOM   5780  HH  TYR A 379     -14.329   8.150 -38.136  1.00  0.420          H  
ATOM   5781  N   ARG A 380     -10.013   3.761 -35.670  1.00  0.280          N  
ATOM   5782  CA  ARG A 380     -10.298   2.997 -36.875  1.00  0.370          C  
ATOM   5783  C   ARG A 380     -11.128   1.743 -36.582  1.00  0.390          C  
ATOM   5784  O   ARG A 380     -12.097   1.469 -37.292  1.00  0.470          O  
ATOM   5785  CB  ARG A 380      -9.014   2.600 -37.586  1.00  0.480          C  
ATOM   5786  CG  ARG A 380      -9.219   1.810 -38.887  1.00  0.480          C  
ATOM   5787  CD  ARG A 380      -7.944   1.323 -39.463  1.00  0.480          C  
ATOM   5788  NE  ARG A 380      -7.296   0.356 -38.586  1.00  0.480          N  
ATOM   5789  CZ  ARG A 380      -6.086  -0.195 -38.791  1.00  0.480          C  
ATOM   5790  NH1 ARG A 380      -5.383   0.107 -39.867  1.00  0.480          N  
ATOM   5791  NH2 ARG A 380      -5.604  -1.049 -37.910  1.00  0.480          N  
ATOM   5792  H   ARG A 380      -9.067   4.119 -35.500  1.00  0.340          H  
ATOM   5793  HA  ARG A 380     -10.871   3.637 -37.547  1.00  0.440          H  
ATOM   5794 1HB  ARG A 380      -8.440   3.497 -37.816  1.00  0.580          H  
ATOM   5795 2HB  ARG A 380      -8.410   1.995 -36.912  1.00  0.580          H  
ATOM   5796 1HG  ARG A 380      -9.838   0.932 -38.692  1.00  0.580          H  
ATOM   5797 2HG  ARG A 380      -9.713   2.441 -39.624  1.00  0.580          H  
ATOM   5798 1HD  ARG A 380      -8.140   0.844 -40.423  1.00  0.580          H  
ATOM   5799 2HD  ARG A 380      -7.270   2.169 -39.602  1.00  0.580          H  
ATOM   5800  HE  ARG A 380      -7.788   0.096 -37.736  1.00  0.580          H  
ATOM   5801 1HH1 ARG A 380      -5.748   0.755 -40.548  1.00  0.580          H  
ATOM   5802 2HH1 ARG A 380      -4.473  -0.319 -40.011  1.00  0.580          H  
ATOM   5803 1HH2 ARG A 380      -6.142  -1.279 -37.075  1.00  0.580          H  
ATOM   5804 2HH2 ARG A 380      -4.693  -1.461 -38.045  1.00  0.580          H  
ATOM   5805  N   ASP A 381     -10.747   0.975 -35.551  1.00  0.360          N  
ATOM   5806  CA  ASP A 381     -11.516  -0.225 -35.221  1.00  0.440          C  
ATOM   5807  C   ASP A 381     -12.728  -0.002 -34.299  1.00  0.420          C  
ATOM   5808  O   ASP A 381     -13.766  -0.638 -34.489  1.00  0.530          O  
ATOM   5809  CB  ASP A 381     -10.614  -1.256 -34.544  1.00  0.580          C  
ATOM   5810  CG  ASP A 381      -9.546  -1.920 -35.443  1.00  0.580          C  
ATOM   5811  OD1 ASP A 381      -9.898  -2.747 -36.307  1.00  0.580          O  
ATOM   5812  OD2 ASP A 381      -8.394  -1.632 -35.251  1.00  0.580          O  
ATOM   5813  H   ASP A 381      -9.894   1.226 -35.034  1.00  0.430          H  
ATOM   5814  HA  ASP A 381     -11.886  -0.647 -36.156  1.00  0.530          H  
ATOM   5815 1HB  ASP A 381     -10.095  -0.760 -33.717  1.00  0.700          H  
ATOM   5816 2HB  ASP A 381     -11.232  -2.024 -34.102  1.00  0.700          H  
ATOM   5817  N   GLY A 382     -12.603   0.883 -33.303  1.00  0.340          N  
ATOM   5818  CA  GLY A 382     -13.649   1.094 -32.302  1.00  0.360          C  
ATOM   5819  C   GLY A 382     -14.756   2.080 -32.669  1.00  0.330          C  
ATOM   5820  O   GLY A 382     -15.838   2.042 -32.081  1.00  0.430          O  
ATOM   5821  H   GLY A 382     -11.743   1.414 -33.186  1.00  0.410          H  
ATOM   5822 1HA  GLY A 382     -14.107   0.144 -32.072  1.00  0.430          H  
ATOM   5823 2HA  GLY A 382     -13.174   1.424 -31.382  1.00  0.430          H  
ATOM   5824  N   GLY A 383     -14.501   2.991 -33.614  1.00  0.280          N  
ATOM   5825  CA  GLY A 383     -15.486   4.000 -33.997  1.00  0.270          C  
ATOM   5826  C   GLY A 383     -15.469   5.201 -33.057  1.00  0.280          C  
ATOM   5827  O   GLY A 383     -16.355   6.057 -33.108  1.00  0.410          O  
ATOM   5828  H   GLY A 383     -13.597   3.024 -34.084  1.00  0.340          H  
ATOM   5829 1HA  GLY A 383     -15.274   4.331 -35.015  1.00  0.320          H  
ATOM   5830 2HA  GLY A 383     -16.478   3.552 -34.004  1.00  0.320          H  
ATOM   5831  N   TRP A 384     -14.476   5.229 -32.176  1.00  0.240          N  
ATOM   5832  CA  TRP A 384     -14.331   6.276 -31.183  1.00  0.270          C  
ATOM   5833  C   TRP A 384     -12.879   6.420 -30.740  1.00  0.240          C  
ATOM   5834  O   TRP A 384     -12.163   5.426 -30.649  1.00  0.290          O  
ATOM   5835  CB  TRP A 384     -15.165   5.894 -29.978  1.00  0.370          C  
ATOM   5836  CG  TRP A 384     -15.313   6.965 -29.027  1.00  0.370          C  
ATOM   5837  CD1 TRP A 384     -14.641   7.219 -27.883  1.00  0.370          C  
ATOM   5838  CD2 TRP A 384     -16.269   7.964 -29.154  1.00  0.370          C  
ATOM   5839  NE1 TRP A 384     -15.118   8.355 -27.316  1.00  0.370          N  
ATOM   5840  CE2 TRP A 384     -16.105   8.829 -28.085  1.00  0.370          C  
ATOM   5841  CE3 TRP A 384     -17.243   8.207 -30.084  1.00  0.370          C  
ATOM   5842  CZ2 TRP A 384     -16.868   9.923 -27.943  1.00  0.370          C  
ATOM   5843  CZ3 TRP A 384     -17.996   9.275 -29.926  1.00  0.370          C  
ATOM   5844  CH2 TRP A 384     -17.811  10.126 -28.899  1.00  0.370          C  
ATOM   5845  H   TRP A 384     -13.829   4.456 -32.196  1.00  0.290          H  
ATOM   5846  HA  TRP A 384     -14.674   7.222 -31.603  1.00  0.320          H  
ATOM   5847 1HB  TRP A 384     -16.153   5.594 -30.317  1.00  0.440          H  
ATOM   5848 2HB  TRP A 384     -14.732   5.043 -29.487  1.00  0.440          H  
ATOM   5849  HD1 TRP A 384     -13.838   6.625 -27.485  1.00  0.440          H  
ATOM   5850  HE1 TRP A 384     -14.772   8.779 -26.462  1.00  0.440          H  
ATOM   5851  HE3 TRP A 384     -17.395   7.541 -30.934  1.00  0.440          H  
ATOM   5852  HZ2 TRP A 384     -16.764  10.610 -27.122  1.00  0.440          H  
ATOM   5853  HZ3 TRP A 384     -18.763   9.474 -30.655  1.00  0.440          H  
ATOM   5854  HH2 TRP A 384     -18.456  10.974 -28.849  1.00  0.440          H  
ATOM   5855  N   ILE A 385     -12.436   7.638 -30.427  1.00  0.270          N  
ATOM   5856  CA  ILE A 385     -11.066   7.767 -29.903  1.00  0.310          C  
ATOM   5857  C   ILE A 385     -11.189   7.564 -28.394  1.00  0.290          C  
ATOM   5858  O   ILE A 385     -11.830   8.369 -27.720  1.00  0.330          O  
ATOM   5859  CB  ILE A 385     -10.450   9.167 -30.136  1.00  0.420          C  
ATOM   5860  CG1 ILE A 385     -10.417   9.551 -31.642  1.00  0.420          C  
ATOM   5861  CG2 ILE A 385      -8.986   9.115 -29.620  1.00  0.420          C  
ATOM   5862  CD1 ILE A 385     -10.116  11.056 -31.886  1.00  0.420          C  
ATOM   5863  H   ILE A 385     -13.062   8.445 -30.548  1.00  0.320          H  
ATOM   5864  HA  ILE A 385     -10.423   6.993 -30.324  1.00  0.370          H  
ATOM   5865  HB  ILE A 385     -10.992   9.916 -29.587  1.00  0.500          H  
ATOM   5866 1HG1 ILE A 385      -9.645   8.967 -32.140  1.00  0.500          H  
ATOM   5867 2HG1 ILE A 385     -11.380   9.317 -32.096  1.00  0.500          H  
ATOM   5868 1HG2 ILE A 385      -8.505  10.073 -29.749  1.00  0.500          H  
ATOM   5869 2HG2 ILE A 385      -8.968   8.854 -28.559  1.00  0.500          H  
ATOM   5870 3HG2 ILE A 385      -8.443   8.356 -30.186  1.00  0.500          H  
ATOM   5871 1HD1 ILE A 385     -10.103  11.259 -32.943  1.00  0.500          H  
ATOM   5872 2HD1 ILE A 385     -10.872  11.678 -31.424  1.00  0.500          H  
ATOM   5873 3HD1 ILE A 385      -9.162  11.329 -31.471  1.00  0.500          H  
ATOM   5874  N   ALA A 386     -10.586   6.515 -27.845  1.00  0.310          N  
ATOM   5875  CA  ALA A 386     -10.810   6.221 -26.435  1.00  0.310          C  
ATOM   5876  C   ALA A 386     -10.384   7.339 -25.517  1.00  0.320          C  
ATOM   5877  O   ALA A 386      -9.295   7.895 -25.649  1.00  0.400          O  
ATOM   5878  CB  ALA A 386     -10.054   4.967 -26.014  1.00  0.430          C  
ATOM   5879  H   ALA A 386     -10.017   5.893 -28.413  1.00  0.370          H  
ATOM   5880  HA  ALA A 386     -11.875   6.059 -26.297  1.00  0.370          H  
ATOM   5881 1HB  ALA A 386     -10.271   4.749 -24.974  1.00  0.520          H  
ATOM   5882 2HB  ALA A 386     -10.345   4.120 -26.626  1.00  0.520          H  
ATOM   5883 3HB  ALA A 386      -8.993   5.140 -26.123  1.00  0.520          H  
ATOM   5884  N   ARG A 387     -11.213   7.572 -24.498  1.00  0.280          N  
ATOM   5885  CA  ARG A 387     -10.895   8.502 -23.428  1.00  0.300          C  
ATOM   5886  C   ARG A 387      -9.933   7.807 -22.506  1.00  0.290          C  
ATOM   5887  O   ARG A 387      -8.884   8.339 -22.181  1.00  0.390          O  
ATOM   5888  CB  ARG A 387     -12.129   8.905 -22.658  1.00  0.410          C  
ATOM   5889  CG  ARG A 387     -11.885   9.880 -21.520  1.00  0.410          C  
ATOM   5890  CD  ARG A 387     -13.151  10.349 -20.969  1.00  0.410          C  
ATOM   5891  NE  ARG A 387     -13.998   9.303 -20.373  1.00  0.410          N  
ATOM   5892  CZ  ARG A 387     -15.135   8.744 -20.909  1.00  0.410          C  
ATOM   5893  NH1 ARG A 387     -15.589   9.098 -22.111  1.00  0.410          N  
ATOM   5894  NH2 ARG A 387     -15.829   7.847 -20.206  1.00  0.410          N  
ATOM   5895  H   ARG A 387     -12.101   7.092 -24.489  1.00  0.340          H  
ATOM   5896  HA  ARG A 387     -10.421   9.390 -23.848  1.00  0.360          H  
ATOM   5897 1HB  ARG A 387     -12.842   9.368 -23.339  1.00  0.490          H  
ATOM   5898 2HB  ARG A 387     -12.598   8.018 -22.239  1.00  0.490          H  
ATOM   5899 1HG  ARG A 387     -11.306   9.422 -20.737  1.00  0.490          H  
ATOM   5900 2HG  ARG A 387     -11.342  10.748 -21.900  1.00  0.490          H  
ATOM   5901 1HD  ARG A 387     -12.952  11.094 -20.200  1.00  0.490          H  
ATOM   5902 2HD  ARG A 387     -13.660  10.776 -21.719  1.00  0.490          H  
ATOM   5903  HE  ARG A 387     -13.766   9.048 -19.418  1.00  0.490          H  
ATOM   5904 1HH1 ARG A 387     -15.121   9.834 -22.659  1.00  0.490          H  
ATOM   5905 2HH1 ARG A 387     -16.433   8.666 -22.476  1.00  0.490          H  
ATOM   5906 1HH2 ARG A 387     -15.544   7.584 -19.244  1.00  0.490          H  
ATOM   5907 2HH2 ARG A 387     -16.673   7.449 -20.590  1.00  0.490          H  
ATOM   5908  N   TRP A 388     -10.315   6.600 -22.094  1.00  0.250          N  
ATOM   5909  CA  TRP A 388      -9.529   5.740 -21.218  1.00  0.260          C  
ATOM   5910  C   TRP A 388      -9.290   4.435 -21.934  1.00  0.260          C  
ATOM   5911  O   TRP A 388     -10.203   3.943 -22.615  1.00  0.290          O  
ATOM   5912  CB  TRP A 388     -10.268   5.410 -19.939  1.00  0.360          C  
ATOM   5913  CG  TRP A 388     -10.497   6.507 -19.025  1.00  0.360          C  
ATOM   5914  CD1 TRP A 388     -11.563   7.318 -19.011  1.00  0.360          C  
ATOM   5915  CD2 TRP A 388      -9.660   6.916 -17.942  1.00  0.360          C  
ATOM   5916  NE1 TRP A 388     -11.465   8.216 -17.989  1.00  0.360          N  
ATOM   5917  CE2 TRP A 388     -10.303   7.981 -17.316  1.00  0.360          C  
ATOM   5918  CE3 TRP A 388      -8.437   6.464 -17.453  1.00  0.360          C  
ATOM   5919  CZ2 TRP A 388      -9.766   8.608 -16.216  1.00  0.360          C  
ATOM   5920  CZ3 TRP A 388      -7.894   7.092 -16.359  1.00  0.360          C  
ATOM   5921  CH2 TRP A 388      -8.546   8.140 -15.753  1.00  0.360          C  
ATOM   5922  H   TRP A 388     -11.205   6.255 -22.419  1.00  0.300          H  
ATOM   5923  HA  TRP A 388      -8.572   6.203 -20.995  1.00  0.310          H  
ATOM   5924 1HB  TRP A 388     -11.243   5.039 -20.216  1.00  0.430          H  
ATOM   5925 2HB  TRP A 388      -9.746   4.611 -19.412  1.00  0.430          H  
ATOM   5926  HD1 TRP A 388     -12.389   7.251 -19.708  1.00  0.430          H  
ATOM   5927  HE1 TRP A 388     -12.193   8.940 -17.784  1.00  0.430          H  
ATOM   5928  HE3 TRP A 388      -7.918   5.634 -17.936  1.00  0.430          H  
ATOM   5929  HZ2 TRP A 388     -10.254   9.440 -15.716  1.00  0.430          H  
ATOM   5930  HZ3 TRP A 388      -6.935   6.741 -15.983  1.00  0.430          H  
ATOM   5931  HH2 TRP A 388      -8.082   8.623 -14.884  1.00  0.430          H  
ATOM   5932  N   SER A 389      -8.106   3.849 -21.725  1.00  0.260          N  
ATOM   5933  CA  SER A 389      -7.743   2.570 -22.336  1.00  0.270          C  
ATOM   5934  C   SER A 389      -6.936   1.603 -21.475  1.00  0.270          C  
ATOM   5935  O   SER A 389      -5.792   1.874 -21.058  1.00  0.300          O  
ATOM   5936  CB  SER A 389      -6.969   2.821 -23.602  1.00  0.370          C  
ATOM   5937  OG  SER A 389      -6.460   1.625 -24.126  1.00  0.370          O  
ATOM   5938  H   SER A 389      -7.420   4.339 -21.141  1.00  0.310          H  
ATOM   5939  HA  SER A 389      -8.662   2.077 -22.614  1.00  0.320          H  
ATOM   5940 1HB  SER A 389      -7.614   3.303 -24.335  1.00  0.450          H  
ATOM   5941 2HB  SER A 389      -6.155   3.488 -23.392  1.00  0.450          H  
ATOM   5942  HG  SER A 389      -7.197   1.138 -24.552  1.00  0.450          H  
ATOM   5943  N   SER A 390      -7.547   0.448 -21.196  1.00  0.270          N  
ATOM   5944  CA  SER A 390      -6.856  -0.570 -20.400  1.00  0.300          C  
ATOM   5945  C   SER A 390      -7.234  -2.034 -20.693  1.00  0.310          C  
ATOM   5946  O   SER A 390      -7.666  -2.752 -19.795  1.00  0.380          O  
ATOM   5947  CB  SER A 390      -6.972  -0.284 -18.920  1.00  0.410          C  
ATOM   5948  OG  SER A 390      -6.131  -1.140 -18.188  1.00  0.410          O  
ATOM   5949  H   SER A 390      -8.514   0.324 -21.543  1.00  0.320          H  
ATOM   5950  HA  SER A 390      -5.793  -0.480 -20.628  1.00  0.360          H  
ATOM   5951 1HB  SER A 390      -6.688   0.746 -18.738  1.00  0.490          H  
ATOM   5952 2HB  SER A 390      -7.969  -0.392 -18.593  1.00  0.490          H  
ATOM   5953  HG  SER A 390      -6.274  -0.924 -17.262  1.00  0.490          H  
ATOM   5954  N   PRO A 391      -7.078  -2.502 -21.949  1.00  0.300          N  
ATOM   5955  CA  PRO A 391      -6.783  -1.810 -23.197  1.00  0.290          C  
ATOM   5956  C   PRO A 391      -8.037  -1.231 -23.876  1.00  0.290          C  
ATOM   5957  O   PRO A 391      -7.938  -0.395 -24.780  1.00  0.330          O  
ATOM   5958  CB  PRO A 391      -6.187  -2.949 -24.036  1.00  0.430          C  
ATOM   5959  CG  PRO A 391      -6.926  -4.180 -23.560  1.00  0.430          C  
ATOM   5960  CD  PRO A 391      -7.118  -3.959 -22.083  1.00  0.430          C  
ATOM   5961  HA  PRO A 391      -6.034  -1.026 -23.021  1.00  0.350          H  
ATOM   5962 1HB  PRO A 391      -6.300  -2.753 -25.095  1.00  0.520          H  
ATOM   5963 2HB  PRO A 391      -5.116  -3.028 -23.843  1.00  0.520          H  
ATOM   5964 1HG  PRO A 391      -7.885  -4.296 -24.101  1.00  0.520          H  
ATOM   5965 2HG  PRO A 391      -6.335  -5.082 -23.774  1.00  0.520          H  
ATOM   5966 1HD  PRO A 391      -8.063  -4.353 -21.714  1.00  0.520          H  
ATOM   5967 2HD  PRO A 391      -6.291  -4.396 -21.560  1.00  0.520          H  
ATOM   5968  N   GLY A 392      -9.229  -1.662 -23.443  1.00  0.300          N  
ATOM   5969  CA  GLY A 392     -10.452  -1.237 -24.092  1.00  0.340          C  
ATOM   5970  C   GLY A 392     -11.009   0.059 -23.541  1.00  0.330          C  
ATOM   5971  O   GLY A 392     -10.456   0.656 -22.612  1.00  0.310          O  
ATOM   5972  H   GLY A 392      -9.352  -2.379 -22.722  1.00  0.360          H  
ATOM   5973 1HA  GLY A 392     -10.270  -1.132 -25.163  1.00  0.410          H  
ATOM   5974 2HA  GLY A 392     -11.197  -2.025 -23.978  1.00  0.410          H  
ATOM   5975  N   PHE A 393     -12.177   0.427 -24.066  1.00  0.380          N  
ATOM   5976  CA  PHE A 393     -12.879   1.671 -23.746  1.00  0.380          C  
ATOM   5977  C   PHE A 393     -13.581   1.544 -22.409  1.00  0.410          C  
ATOM   5978  O   PHE A 393     -14.491   0.726 -22.260  1.00  0.500          O  
ATOM   5979  CB  PHE A 393     -13.949   1.915 -24.819  1.00  0.530          C  
ATOM   5980  CG  PHE A 393     -13.411   2.219 -26.196  1.00  0.530          C  
ATOM   5981  CD1 PHE A 393     -13.034   1.185 -27.067  1.00  0.530          C  
ATOM   5982  CD2 PHE A 393     -13.312   3.512 -26.644  1.00  0.530          C  
ATOM   5983  CE1 PHE A 393     -12.552   1.461 -28.326  1.00  0.530          C  
ATOM   5984  CE2 PHE A 393     -12.832   3.776 -27.910  1.00  0.530          C  
ATOM   5985  CZ  PHE A 393     -12.448   2.760 -28.745  1.00  0.530          C  
ATOM   5986  H   PHE A 393     -12.567  -0.169 -24.778  1.00  0.460          H  
ATOM   5987  HA  PHE A 393     -12.161   2.495 -23.706  1.00  0.460          H  
ATOM   5988 1HB  PHE A 393     -14.603   1.049 -24.891  1.00  0.640          H  
ATOM   5989 2HB  PHE A 393     -14.570   2.760 -24.508  1.00  0.640          H  
ATOM   5990  HD1 PHE A 393     -13.121   0.153 -26.747  1.00  0.640          H  
ATOM   5991  HD2 PHE A 393     -13.623   4.325 -25.984  1.00  0.640          H  
ATOM   5992  HE1 PHE A 393     -12.256   0.650 -28.987  1.00  0.640          H  
ATOM   5993  HE2 PHE A 393     -12.749   4.794 -28.260  1.00  0.640          H  
ATOM   5994  HZ  PHE A 393     -12.067   2.996 -29.744  1.00  0.640          H  
ATOM   5995  N   ALA A 394     -13.154   2.356 -21.446  1.00  0.430          N  
ATOM   5996  CA  ALA A 394     -13.670   2.222 -20.086  1.00  0.460          C  
ATOM   5997  C   ALA A 394     -14.742   3.204 -19.637  1.00  0.440          C  
ATOM   5998  O   ALA A 394     -14.733   4.385 -19.982  1.00  0.480          O  
ATOM   5999  CB  ALA A 394     -12.505   2.323 -19.137  1.00  0.630          C  
ATOM   6000  H   ALA A 394     -12.388   2.999 -21.681  1.00  0.520          H  
ATOM   6001  HA  ALA A 394     -14.114   1.240 -20.024  1.00  0.550          H  
ATOM   6002 1HB  ALA A 394     -12.845   2.118 -18.145  1.00  0.760          H  
ATOM   6003 2HB  ALA A 394     -11.762   1.605 -19.418  1.00  0.760          H  
ATOM   6004 3HB  ALA A 394     -12.084   3.298 -19.185  1.00  0.760          H  
ATOM   6005  N   ASN A 395     -15.641   2.722 -18.767  1.00  0.470          N  
ATOM   6006  CA  ASN A 395     -16.671   3.558 -18.145  1.00  0.490          C  
ATOM   6007  C   ASN A 395     -16.128   4.267 -16.911  1.00  0.480          C  
ATOM   6008  O   ASN A 395     -16.551   4.018 -15.781  1.00  0.600          O  
ATOM   6009  CB  ASN A 395     -17.886   2.736 -17.771  1.00  0.680          C  
ATOM   6010  CG  ASN A 395     -19.036   3.601 -17.345  1.00  0.680          C  
ATOM   6011  OD1 ASN A 395     -19.090   4.783 -17.699  1.00  0.680          O  
ATOM   6012  ND2 ASN A 395     -19.957   3.038 -16.596  1.00  0.680          N  
ATOM   6013  H   ASN A 395     -15.620   1.743 -18.522  1.00  0.560          H  
ATOM   6014  HA  ASN A 395     -16.972   4.331 -18.852  1.00  0.590          H  
ATOM   6015 1HB  ASN A 395     -18.193   2.135 -18.628  1.00  0.810          H  
ATOM   6016 2HB  ASN A 395     -17.635   2.055 -16.959  1.00  0.810          H  
ATOM   6017 1HD2 ASN A 395     -20.744   3.572 -16.282  1.00  0.810          H  
ATOM   6018 2HD2 ASN A 395     -19.869   2.078 -16.332  1.00  0.810          H  
ATOM   6019  N   LEU A 396     -15.161   5.119 -17.155  1.00  0.530          N  
ATOM   6020  CA  LEU A 396     -14.482   5.905 -16.143  1.00  0.490          C  
ATOM   6021  C   LEU A 396     -14.804   7.368 -16.340  1.00  0.540          C  
ATOM   6022  O   LEU A 396     -15.596   7.717 -17.220  1.00  0.910          O  
ATOM   6023  CB  LEU A 396     -13.001   5.595 -16.179  1.00  0.700          C  
ATOM   6024  CG  LEU A 396     -12.660   4.139 -15.957  1.00  0.700          C  
ATOM   6025  CD1 LEU A 396     -11.225   3.944 -16.222  1.00  0.700          C  
ATOM   6026  CD2 LEU A 396     -12.970   3.696 -14.523  1.00  0.700          C  
ATOM   6027  H   LEU A 396     -14.894   5.205 -18.139  1.00  0.640          H  
ATOM   6028  HA  LEU A 396     -14.873   5.631 -15.168  1.00  0.590          H  
ATOM   6029 1HB  LEU A 396     -12.648   5.836 -17.141  1.00  0.840          H  
ATOM   6030 2HB  LEU A 396     -12.471   6.195 -15.445  1.00  0.840          H  
ATOM   6031  HG  LEU A 396     -13.231   3.552 -16.627  1.00  0.840          H  
ATOM   6032 1HD1 LEU A 396     -11.005   2.894 -16.095  1.00  0.840          H  
ATOM   6033 2HD1 LEU A 396     -10.996   4.235 -17.233  1.00  0.840          H  
ATOM   6034 3HD1 LEU A 396     -10.632   4.540 -15.534  1.00  0.840          H  
ATOM   6035 1HD2 LEU A 396     -12.704   2.646 -14.408  1.00  0.840          H  
ATOM   6036 2HD2 LEU A 396     -12.392   4.281 -13.824  1.00  0.840          H  
ATOM   6037 3HD2 LEU A 396     -14.026   3.811 -14.300  1.00  0.840          H  
ATOM   6038  N   MET A 397     -14.173   8.227 -15.541  1.00  0.500          N  
ATOM   6039  CA  MET A 397     -14.446   9.661 -15.564  1.00  0.540          C  
ATOM   6040  C   MET A 397     -14.656  10.131 -17.017  1.00  0.600          C  
ATOM   6041  O   MET A 397     -13.769   9.879 -17.842  1.00  1.090          O  
ATOM   6042  CB  MET A 397     -13.266  10.396 -14.964  1.00  0.740          C  
ATOM   6043  CG  MET A 397     -12.935  10.058 -13.533  1.00  0.740          C  
ATOM   6044  SD  MET A 397     -14.221  10.534 -12.423  1.00  0.740          S  
ATOM   6045  CE  MET A 397     -15.130   9.035 -12.079  1.00  0.740          C  
ATOM   6046  H   MET A 397     -13.520   7.863 -14.867  1.00  0.600          H  
ATOM   6047  HA  MET A 397     -15.316   9.825 -14.954  1.00  0.650          H  
ATOM   6048 1HB  MET A 397     -12.389  10.248 -15.575  1.00  0.890          H  
ATOM   6049 2HB  MET A 397     -13.498  11.441 -14.973  1.00  0.890          H  
ATOM   6050 1HG  MET A 397     -12.743   9.004 -13.421  1.00  0.890          H  
ATOM   6051 2HG  MET A 397     -12.025  10.595 -13.249  1.00  0.890          H  
ATOM   6052 1HE  MET A 397     -15.947   9.268 -11.390  1.00  0.890          H  
ATOM   6053 2HE  MET A 397     -15.540   8.612 -12.986  1.00  0.890          H  
ATOM   6054 3HE  MET A 397     -14.475   8.328 -11.607  1.00  0.890          H  
ATOM   6055  N   PRO A 398     -15.813  10.802 -17.319  1.00  0.510          N  
ATOM   6056  CA  PRO A 398     -16.333  11.254 -18.621  1.00  0.560          C  
ATOM   6057  C   PRO A 398     -15.629  12.399 -19.329  1.00  0.380          C  
ATOM   6058  O   PRO A 398     -15.150  13.323 -18.682  1.00  0.480          O  
ATOM   6059  CB  PRO A 398     -17.735  11.736 -18.255  1.00  0.840          C  
ATOM   6060  CG  PRO A 398     -17.661  12.148 -16.827  1.00  0.840          C  
ATOM   6061  CD  PRO A 398     -16.704  11.196 -16.199  1.00  0.840          C  
ATOM   6062  HA  PRO A 398     -16.431  10.398 -19.282  1.00  0.670          H  
ATOM   6063 1HB  PRO A 398     -17.975  12.572 -18.877  1.00  1.010          H  
ATOM   6064 2HB  PRO A 398     -18.477  10.947 -18.452  1.00  1.010          H  
ATOM   6065 1HG  PRO A 398     -17.320  13.199 -16.749  1.00  1.010          H  
ATOM   6066 2HG  PRO A 398     -18.662  12.113 -16.349  1.00  1.010          H  
ATOM   6067 1HD  PRO A 398     -16.159  11.741 -15.430  1.00  1.010          H  
ATOM   6068 2HD  PRO A 398     -17.266  10.331 -15.806  1.00  1.010          H  
ATOM   6069  N   GLY A 399     -15.725  12.391 -20.669  1.00  0.500          N  
ATOM   6070  CA  GLY A 399     -15.240  13.467 -21.526  1.00  0.410          C  
ATOM   6071  C   GLY A 399     -14.734  12.982 -22.898  1.00  0.360          C  
ATOM   6072  O   GLY A 399     -14.880  11.805 -23.279  1.00  0.500          O  
ATOM   6073  H   GLY A 399     -16.129  11.586 -21.122  1.00  0.600          H  
ATOM   6074 1HA  GLY A 399     -16.032  14.204 -21.675  1.00  0.490          H  
ATOM   6075 2HA  GLY A 399     -14.431  13.989 -21.015  1.00  0.490          H  
ATOM   6076  N   THR A 400     -14.236  13.935 -23.676  1.00  0.270          N  
ATOM   6077  CA  THR A 400     -13.691  13.698 -25.024  1.00  0.270          C  
ATOM   6078  C   THR A 400     -12.400  14.467 -25.260  1.00  0.220          C  
ATOM   6079  O   THR A 400     -12.139  14.915 -26.376  1.00  0.320          O  
ATOM   6080  CB  THR A 400     -14.656  14.000 -26.185  1.00  0.380          C  
ATOM   6081  OG1 THR A 400     -15.096  15.344 -26.140  1.00  0.380          O  
ATOM   6082  CG2 THR A 400     -15.799  13.106 -26.142  1.00  0.380          C  
ATOM   6083  H   THR A 400     -14.207  14.879 -23.256  1.00  0.320          H  
ATOM   6084  HA  THR A 400     -13.444  12.639 -25.102  1.00  0.320          H  
ATOM   6085  HB  THR A 400     -14.127  13.831 -27.128  1.00  0.450          H  
ATOM   6086  HG1 THR A 400     -14.345  15.893 -26.403  1.00  0.450          H  
ATOM   6087 1HG2 THR A 400     -16.401  13.318 -26.995  1.00  0.450          H  
ATOM   6088 2HG2 THR A 400     -15.437  12.088 -26.191  1.00  0.450          H  
ATOM   6089 3HG2 THR A 400     -16.364  13.252 -25.227  1.00  0.450          H  
ATOM   6090  N   SER A 401     -11.581  14.619 -24.224  1.00  0.240          N  
ATOM   6091  CA  SER A 401     -10.338  15.396 -24.281  1.00  0.290          C  
ATOM   6092  C   SER A 401      -9.312  14.882 -25.301  1.00  0.270          C  
ATOM   6093  O   SER A 401      -8.402  15.620 -25.710  1.00  0.280          O  
ATOM   6094  CB  SER A 401      -9.755  15.490 -22.899  1.00  0.390          C  
ATOM   6095  OG  SER A 401      -9.390  14.242 -22.435  1.00  0.390          O  
ATOM   6096  H   SER A 401     -11.836  14.210 -23.335  1.00  0.290          H  
ATOM   6097  HA  SER A 401     -10.594  16.404 -24.573  1.00  0.350          H  
ATOM   6098 1HB  SER A 401      -8.903  16.138 -22.938  1.00  0.460          H  
ATOM   6099 2HB  SER A 401     -10.481  15.944 -22.220  1.00  0.460          H  
ATOM   6100  HG  SER A 401      -8.848  14.391 -21.624  1.00  0.460          H  
ATOM   6101  N   SER A 402      -9.509  13.653 -25.771  1.00  0.280          N  
ATOM   6102  CA  SER A 402      -8.685  13.022 -26.790  1.00  0.320          C  
ATOM   6103  C   SER A 402      -8.751  13.821 -28.104  1.00  0.290          C  
ATOM   6104  O   SER A 402      -7.796  13.825 -28.895  1.00  0.310          O  
ATOM   6105  CB  SER A 402      -9.207  11.619 -27.006  1.00  0.430          C  
ATOM   6106  OG  SER A 402     -10.478  11.637 -27.592  1.00  0.430          O  
ATOM   6107  H   SER A 402     -10.280  13.127 -25.393  1.00  0.340          H  
ATOM   6108  HA  SER A 402      -7.653  12.993 -26.449  1.00  0.380          H  
ATOM   6109 1HB  SER A 402      -8.514  11.064 -27.616  1.00  0.520          H  
ATOM   6110 2HB  SER A 402      -9.283  11.114 -26.053  1.00  0.520          H  
ATOM   6111  HG  SER A 402     -10.814  10.723 -27.546  1.00  0.520          H  
ATOM   6112  N   ASP A 403      -9.848  14.587 -28.282  1.00  0.260          N  
ATOM   6113  CA  ASP A 403     -10.067  15.428 -29.451  1.00  0.260          C  
ATOM   6114  C   ASP A 403      -9.061  16.564 -29.477  1.00  0.240          C  
ATOM   6115  O   ASP A 403      -8.655  17.035 -30.554  1.00  0.270          O  
ATOM   6116  CB  ASP A 403     -11.472  16.054 -29.410  1.00  0.360          C  
ATOM   6117  CG  ASP A 403     -12.592  15.046 -29.633  1.00  0.360          C  
ATOM   6118  OD1 ASP A 403     -12.297  13.981 -30.108  1.00  0.360          O  
ATOM   6119  OD2 ASP A 403     -13.741  15.340 -29.329  1.00  0.360          O  
ATOM   6120  H   ASP A 403     -10.597  14.553 -27.583  1.00  0.310          H  
ATOM   6121  HA  ASP A 403      -9.950  14.823 -30.351  1.00  0.310          H  
ATOM   6122 1HB  ASP A 403     -11.622  16.521 -28.434  1.00  0.440          H  
ATOM   6123 2HB  ASP A 403     -11.541  16.837 -30.157  1.00  0.440          H  
ATOM   6124  N   VAL A 404      -8.687  17.035 -28.281  1.00  0.230          N  
ATOM   6125  CA  VAL A 404      -7.812  18.164 -28.170  1.00  0.270          C  
ATOM   6126  C   VAL A 404      -6.425  17.656 -28.469  1.00  0.290          C  
ATOM   6127  O   VAL A 404      -5.675  18.341 -29.140  1.00  0.320          O  
ATOM   6128  CB  VAL A 404      -7.851  18.830 -26.791  1.00  0.360          C  
ATOM   6129  CG1 VAL A 404      -6.869  19.966 -26.783  1.00  0.360          C  
ATOM   6130  CG2 VAL A 404      -9.231  19.300 -26.464  1.00  0.360          C  
ATOM   6131  H   VAL A 404      -8.984  16.584 -27.416  1.00  0.280          H  
ATOM   6132  HA  VAL A 404      -8.089  18.905 -28.920  1.00  0.320          H  
ATOM   6133  HB  VAL A 404      -7.530  18.108 -26.034  1.00  0.430          H  
ATOM   6134 1HG1 VAL A 404      -6.881  20.428 -25.811  1.00  0.430          H  
ATOM   6135 2HG1 VAL A 404      -5.888  19.606 -27.005  1.00  0.430          H  
ATOM   6136 3HG1 VAL A 404      -7.152  20.704 -27.531  1.00  0.430          H  
ATOM   6137 1HG2 VAL A 404      -9.234  19.764 -25.480  1.00  0.430          H  
ATOM   6138 2HG2 VAL A 404      -9.559  20.021 -27.203  1.00  0.430          H  
ATOM   6139 3HG2 VAL A 404      -9.904  18.445 -26.464  1.00  0.430          H  
ATOM   6140  N   ALA A 405      -6.065  16.474 -27.944  1.00  0.330          N  
ATOM   6141  CA  ALA A 405      -4.735  15.902 -28.195  1.00  0.400          C  
ATOM   6142  C   ALA A 405      -4.472  15.744 -29.680  1.00  0.390          C  
ATOM   6143  O   ALA A 405      -3.367  16.025 -30.160  1.00  0.420          O  
ATOM   6144  CB  ALA A 405      -4.614  14.562 -27.527  1.00  0.530          C  
ATOM   6145  H   ALA A 405      -6.742  15.989 -27.347  1.00  0.400          H  
ATOM   6146  HA  ALA A 405      -3.983  16.564 -27.799  1.00  0.480          H  
ATOM   6147 1HB  ALA A 405      -3.631  14.157 -27.707  1.00  0.640          H  
ATOM   6148 2HB  ALA A 405      -4.773  14.688 -26.459  1.00  0.640          H  
ATOM   6149 3HB  ALA A 405      -5.361  13.885 -27.931  1.00  0.640          H  
ATOM   6150  N   PHE A 406      -5.488  15.345 -30.439  1.00  0.380          N  
ATOM   6151  CA  PHE A 406      -5.277  15.223 -31.872  1.00  0.430          C  
ATOM   6152  C   PHE A 406      -4.920  16.591 -32.462  1.00  0.360          C  
ATOM   6153  O   PHE A 406      -3.974  16.708 -33.261  1.00  0.380          O  
ATOM   6154  CB  PHE A 406      -6.505  14.582 -32.540  1.00  0.580          C  
ATOM   6155  CG  PHE A 406      -6.549  13.034 -32.425  1.00  0.580          C  
ATOM   6156  CD1 PHE A 406      -6.056  12.344 -31.318  1.00  0.580          C  
ATOM   6157  CD2 PHE A 406      -7.065  12.281 -33.453  1.00  0.580          C  
ATOM   6158  CE1 PHE A 406      -6.071  10.987 -31.276  1.00  0.580          C  
ATOM   6159  CE2 PHE A 406      -7.077  10.908 -33.414  1.00  0.580          C  
ATOM   6160  CZ  PHE A 406      -6.575  10.265 -32.327  1.00  0.580          C  
ATOM   6161  H   PHE A 406      -6.379  15.071 -30.005  1.00  0.460          H  
ATOM   6162  HA  PHE A 406      -4.432  14.576 -32.050  1.00  0.520          H  
ATOM   6163 1HB  PHE A 406      -7.410  14.979 -32.068  1.00  0.700          H  
ATOM   6164 2HB  PHE A 406      -6.538  14.857 -33.592  1.00  0.700          H  
ATOM   6165  HD1 PHE A 406      -5.645  12.869 -30.474  1.00  0.700          H  
ATOM   6166  HD2 PHE A 406      -7.468  12.790 -34.303  1.00  0.700          H  
ATOM   6167  HE1 PHE A 406      -5.678  10.491 -30.399  1.00  0.700          H  
ATOM   6168  HE2 PHE A 406      -7.490  10.338 -34.244  1.00  0.700          H  
ATOM   6169  HZ  PHE A 406      -6.592   9.195 -32.288  1.00  0.700          H  
ATOM   6170  N   ALA A 407      -5.670  17.624 -32.059  1.00  0.320          N  
ATOM   6171  CA  ALA A 407      -5.399  18.979 -32.514  1.00  0.320          C  
ATOM   6172  C   ALA A 407      -4.059  19.501 -32.013  1.00  0.280          C  
ATOM   6173  O   ALA A 407      -3.292  20.077 -32.778  1.00  0.340          O  
ATOM   6174  CB  ALA A 407      -6.516  19.892 -32.038  1.00  0.450          C  
ATOM   6175  H   ALA A 407      -6.477  17.453 -31.446  1.00  0.380          H  
ATOM   6176  HA  ALA A 407      -5.357  18.975 -33.593  1.00  0.380          H  
ATOM   6177 1HB  ALA A 407      -6.350  20.902 -32.389  1.00  0.540          H  
ATOM   6178 2HB  ALA A 407      -7.468  19.529 -32.424  1.00  0.540          H  
ATOM   6179 3HB  ALA A 407      -6.549  19.897 -30.955  1.00  0.540          H  
ATOM   6180  N   ASP A 408      -3.736  19.236 -30.750  1.00  0.240          N  
ATOM   6181  CA  ASP A 408      -2.536  19.729 -30.086  1.00  0.270          C  
ATOM   6182  C   ASP A 408      -1.311  19.247 -30.814  1.00  0.280          C  
ATOM   6183  O   ASP A 408      -0.415  20.035 -31.128  1.00  0.300          O  
ATOM   6184  CB  ASP A 408      -2.510  19.221 -28.624  1.00  0.370          C  
ATOM   6185  CG  ASP A 408      -1.384  19.797 -27.658  1.00  0.370          C  
ATOM   6186  OD1 ASP A 408      -1.574  20.877 -27.045  1.00  0.370          O  
ATOM   6187  OD2 ASP A 408      -0.312  19.201 -27.588  1.00  0.370          O  
ATOM   6188  H   ASP A 408      -4.399  18.712 -30.198  1.00  0.290          H  
ATOM   6189  HA  ASP A 408      -2.537  20.815 -30.111  1.00  0.320          H  
ATOM   6190 1HB  ASP A 408      -3.480  19.426 -28.178  1.00  0.440          H  
ATOM   6191 2HB  ASP A 408      -2.403  18.141 -28.643  1.00  0.440          H  
ATOM   6192  N   ALA A 409      -1.273  17.953 -31.129  1.00  0.320          N  
ATOM   6193  CA  ALA A 409      -0.103  17.438 -31.798  1.00  0.380          C  
ATOM   6194  C   ALA A 409       0.109  18.153 -33.131  1.00  0.350          C  
ATOM   6195  O   ALA A 409       1.203  18.646 -33.410  1.00  0.360          O  
ATOM   6196  CB  ALA A 409      -0.266  15.941 -32.001  1.00  0.510          C  
ATOM   6197  H   ALA A 409      -2.044  17.330 -30.864  1.00  0.380          H  
ATOM   6198  HA  ALA A 409       0.767  17.630 -31.168  1.00  0.460          H  
ATOM   6199 1HB  ALA A 409       0.597  15.515 -32.492  1.00  0.610          H  
ATOM   6200 2HB  ALA A 409      -0.403  15.469 -31.030  1.00  0.610          H  
ATOM   6201 3HB  ALA A 409      -1.151  15.765 -32.617  1.00  0.610          H  
ATOM   6202  N   TYR A 410      -0.945  18.303 -33.933  1.00  0.340          N  
ATOM   6203  CA  TYR A 410      -0.763  18.983 -35.210  1.00  0.360          C  
ATOM   6204  C   TYR A 410      -0.347  20.451 -35.055  1.00  0.310          C  
ATOM   6205  O   TYR A 410       0.626  20.926 -35.653  1.00  0.330          O  
ATOM   6206  CB  TYR A 410      -2.038  18.869 -36.041  1.00  0.500          C  
ATOM   6207  CG  TYR A 410      -2.062  19.645 -37.378  1.00  0.500          C  
ATOM   6208  CD1 TYR A 410      -1.404  19.183 -38.514  1.00  0.500          C  
ATOM   6209  CD2 TYR A 410      -2.794  20.806 -37.464  1.00  0.500          C  
ATOM   6210  CE1 TYR A 410      -1.498  19.909 -39.715  1.00  0.500          C  
ATOM   6211  CE2 TYR A 410      -2.893  21.493 -38.646  1.00  0.500          C  
ATOM   6212  CZ  TYR A 410      -2.271  21.084 -39.760  1.00  0.500          C  
ATOM   6213  OH  TYR A 410      -2.407  21.827 -40.953  1.00  0.500          O  
ATOM   6214  H   TYR A 410      -1.860  17.912 -33.673  1.00  0.410          H  
ATOM   6215  HA  TYR A 410       0.032  18.464 -35.737  1.00  0.430          H  
ATOM   6216 1HB  TYR A 410      -2.200  17.817 -36.263  1.00  0.600          H  
ATOM   6217 2HB  TYR A 410      -2.886  19.202 -35.439  1.00  0.600          H  
ATOM   6218  HD1 TYR A 410      -0.823  18.259 -38.477  1.00  0.600          H  
ATOM   6219  HD2 TYR A 410      -3.318  21.178 -36.588  1.00  0.600          H  
ATOM   6220  HE1 TYR A 410      -0.989  19.551 -40.609  1.00  0.600          H  
ATOM   6221  HE2 TYR A 410      -3.472  22.362 -38.696  1.00  0.600          H  
ATOM   6222  HH  TYR A 410      -3.013  22.627 -40.838  1.00  0.600          H  
ATOM   6223  N   LEU A 411      -1.095  21.175 -34.238  1.00  0.280          N  
ATOM   6224  CA  LEU A 411      -0.943  22.612 -34.067  1.00  0.300          C  
ATOM   6225  C   LEU A 411       0.430  23.022 -33.538  1.00  0.300          C  
ATOM   6226  O   LEU A 411       0.985  24.039 -33.954  1.00  0.390          O  
ATOM   6227  CB  LEU A 411      -2.060  23.076 -33.128  1.00  0.410          C  
ATOM   6228  CG  LEU A 411      -3.512  22.959 -33.707  1.00  0.410          C  
ATOM   6229  CD1 LEU A 411      -4.496  23.174 -32.619  1.00  0.410          C  
ATOM   6230  CD2 LEU A 411      -3.742  23.963 -34.766  1.00  0.410          C  
ATOM   6231  H   LEU A 411      -1.846  20.706 -33.726  1.00  0.340          H  
ATOM   6232  HA  LEU A 411      -1.061  23.074 -35.043  1.00  0.360          H  
ATOM   6233 1HB  LEU A 411      -2.015  22.464 -32.221  1.00  0.490          H  
ATOM   6234 2HB  LEU A 411      -1.883  24.113 -32.846  1.00  0.490          H  
ATOM   6235  HG  LEU A 411      -3.660  21.976 -34.123  1.00  0.490          H  
ATOM   6236 1HD1 LEU A 411      -5.492  23.074 -33.026  1.00  0.490          H  
ATOM   6237 2HD1 LEU A 411      -4.351  22.436 -31.831  1.00  0.490          H  
ATOM   6238 3HD1 LEU A 411      -4.364  24.166 -32.212  1.00  0.490          H  
ATOM   6239 1HD2 LEU A 411      -4.750  23.858 -35.130  1.00  0.490          H  
ATOM   6240 2HD2 LEU A 411      -3.609  24.963 -34.358  1.00  0.490          H  
ATOM   6241 3HD2 LEU A 411      -3.052  23.810 -35.579  1.00  0.490          H  
ATOM   6242  N   LYS A 412       0.998  22.213 -32.649  1.00  0.250          N  
ATOM   6243  CA  LYS A 412       2.312  22.471 -32.065  1.00  0.280          C  
ATOM   6244  C   LYS A 412       3.509  21.921 -32.852  1.00  0.260          C  
ATOM   6245  O   LYS A 412       4.645  22.032 -32.387  1.00  0.310          O  
ATOM   6246  CB  LYS A 412       2.343  21.975 -30.628  1.00  0.380          C  
ATOM   6247  CG  LYS A 412       1.500  22.805 -29.696  1.00  0.380          C  
ATOM   6248  CD  LYS A 412       1.485  22.233 -28.312  1.00  0.380          C  
ATOM   6249  CE  LYS A 412       0.787  23.164 -27.348  1.00  0.380          C  
ATOM   6250  NZ  LYS A 412       0.517  22.523 -26.079  1.00  0.380          N  
ATOM   6251  H   LYS A 412       0.463  21.406 -32.315  1.00  0.300          H  
ATOM   6252  HA  LYS A 412       2.439  23.553 -32.026  1.00  0.340          H  
ATOM   6253 1HB  LYS A 412       1.975  20.946 -30.593  1.00  0.460          H  
ATOM   6254 2HB  LYS A 412       3.355  21.968 -30.265  1.00  0.460          H  
ATOM   6255 1HG  LYS A 412       1.898  23.814 -29.659  1.00  0.460          H  
ATOM   6256 2HG  LYS A 412       0.478  22.846 -30.076  1.00  0.460          H  
ATOM   6257 1HD  LYS A 412       0.969  21.277 -28.327  1.00  0.460          H  
ATOM   6258 2HD  LYS A 412       2.503  22.067 -27.970  1.00  0.460          H  
ATOM   6259 1HE  LYS A 412       1.439  24.002 -27.159  1.00  0.460          H  
ATOM   6260 2HE  LYS A 412      -0.151  23.520 -27.777  1.00  0.460          H  
ATOM   6261 1HZ  LYS A 412       0.070  23.179 -25.452  1.00  0.460          H  
ATOM   6262 2HZ  LYS A 412      -0.129  21.738 -26.283  1.00  0.460          H  
ATOM   6263 3HZ  LYS A 412       1.380  22.195 -25.680  1.00  0.460          H  
ATOM   6264  N   GLY A 413       3.286  21.330 -34.030  1.00  0.250          N  
ATOM   6265  CA  GLY A 413       4.402  20.816 -34.821  1.00  0.280          C  
ATOM   6266  C   GLY A 413       4.574  19.296 -34.861  1.00  0.260          C  
ATOM   6267  O   GLY A 413       5.438  18.786 -35.588  1.00  0.390          O  
ATOM   6268  H   GLY A 413       2.332  21.255 -34.407  1.00  0.300          H  
ATOM   6269 1HA  GLY A 413       4.280  21.174 -35.843  1.00  0.340          H  
ATOM   6270 2HA  GLY A 413       5.324  21.264 -34.460  1.00  0.340          H  
ATOM   6271  N   VAL A 414       3.772  18.538 -34.125  1.00  0.240          N  
ATOM   6272  CA  VAL A 414       3.899  17.104 -34.202  1.00  0.270          C  
ATOM   6273  C   VAL A 414       2.934  16.721 -35.309  1.00  0.480          C  
ATOM   6274  O   VAL A 414       1.821  16.274 -35.058  1.00  0.710          O  
ATOM   6275  CB  VAL A 414       3.519  16.448 -32.864  1.00  0.370          C  
ATOM   6276  CG1 VAL A 414       3.718  14.977 -32.929  1.00  0.370          C  
ATOM   6277  CG2 VAL A 414       4.342  17.050 -31.732  1.00  0.370          C  
ATOM   6278  H   VAL A 414       3.011  18.917 -33.566  1.00  0.290          H  
ATOM   6279  HA  VAL A 414       4.914  16.824 -34.480  1.00  0.320          H  
ATOM   6280  HB  VAL A 414       2.503  16.626 -32.678  1.00  0.440          H  
ATOM   6281 1HG1 VAL A 414       3.420  14.562 -31.987  1.00  0.440          H  
ATOM   6282 2HG1 VAL A 414       3.114  14.549 -33.719  1.00  0.440          H  
ATOM   6283 3HG1 VAL A 414       4.768  14.753 -33.117  1.00  0.440          H  
ATOM   6284 1HG2 VAL A 414       4.060  16.596 -30.787  1.00  0.440          H  
ATOM   6285 2HG2 VAL A 414       5.383  16.861 -31.928  1.00  0.440          H  
ATOM   6286 3HG2 VAL A 414       4.171  18.126 -31.677  1.00  0.440          H  
ATOM   6287  N   THR A 415       3.406  16.884 -36.534  1.00  0.810          N  
ATOM   6288  CA  THR A 415       2.599  16.759 -37.741  1.00  1.100          C  
ATOM   6289  C   THR A 415       3.036  15.621 -38.629  1.00  1.150          C  
ATOM   6290  O   THR A 415       2.780  15.645 -39.832  1.00  1.880          O  
ATOM   6291  CB  THR A 415       2.686  18.032 -38.609  1.00  1.420          C  
ATOM   6292  OG1 THR A 415       4.048  18.250 -38.992  1.00  1.420          O  
ATOM   6293  CG2 THR A 415       2.204  19.234 -37.834  1.00  1.420          C  
ATOM   6294  H   THR A 415       4.362  17.257 -36.591  1.00  0.970          H  
ATOM   6295  HA  THR A 415       1.565  16.586 -37.447  1.00  1.320          H  
ATOM   6296  HB  THR A 415       2.072  17.914 -39.501  1.00  1.710          H  
ATOM   6297  HG1 THR A 415       4.286  17.609 -39.678  1.00  1.710          H  
ATOM   6298 1HG2 THR A 415       2.275  20.122 -38.456  1.00  1.710          H  
ATOM   6299 2HG2 THR A 415       1.194  19.087 -37.544  1.00  1.710          H  
ATOM   6300 3HG2 THR A 415       2.799  19.368 -36.957  1.00  1.710          H  
ATOM   6301  N   ASN A 416       3.707  14.617 -38.084  1.00  0.980          N  
ATOM   6302  CA  ASN A 416       4.176  13.496 -38.889  1.00  1.040          C  
ATOM   6303  C   ASN A 416       3.078  12.479 -39.194  1.00  0.910          C  
ATOM   6304  O   ASN A 416       3.219  11.288 -38.920  1.00  1.530          O  
ATOM   6305  CB  ASN A 416       5.332  12.832 -38.177  1.00  1.430          C  
ATOM   6306  CG  ASN A 416       4.927  12.381 -36.796  1.00  1.430          C  
ATOM   6307  OD1 ASN A 416       4.237  13.137 -36.082  1.00  1.430          O  
ATOM   6308  ND2 ASN A 416       5.326  11.193 -36.412  1.00  1.430          N  
ATOM   6309  H   ASN A 416       3.879  14.619 -37.080  1.00  1.180          H  
ATOM   6310  HA  ASN A 416       4.529  13.883 -39.848  1.00  1.250          H  
ATOM   6311 1HB  ASN A 416       5.676  11.970 -38.747  1.00  1.720          H  
ATOM   6312 2HB  ASN A 416       6.164  13.531 -38.093  1.00  1.720          H  
ATOM   6313 1HD2 ASN A 416       5.079  10.842 -35.513  1.00  1.720          H  
ATOM   6314 2HD2 ASN A 416       5.865  10.626 -37.036  1.00  1.720          H  
ATOM   6315  N   PHE A 417       1.978  12.977 -39.744  1.00  0.870          N  
ATOM   6316  CA  PHE A 417       0.810  12.212 -40.133  1.00  1.100          C  
ATOM   6317  C   PHE A 417      -0.155  13.056 -40.966  1.00  0.890          C  
ATOM   6318  O   PHE A 417      -0.186  14.290 -40.865  1.00  1.140          O  
ATOM   6319  CB  PHE A 417       0.114  11.644 -38.889  1.00  1.450          C  
ATOM   6320  CG  PHE A 417      -0.144  12.655 -37.795  1.00  1.450          C  
ATOM   6321  CD1 PHE A 417      -1.251  13.469 -37.801  1.00  1.450          C  
ATOM   6322  CD2 PHE A 417       0.746  12.765 -36.736  1.00  1.450          C  
ATOM   6323  CE1 PHE A 417      -1.456  14.374 -36.790  1.00  1.450          C  
ATOM   6324  CE2 PHE A 417       0.537  13.665 -35.733  1.00  1.450          C  
ATOM   6325  CZ  PHE A 417      -0.568  14.472 -35.762  1.00  1.450          C  
ATOM   6326  H   PHE A 417       2.005  13.977 -39.932  1.00  1.040          H  
ATOM   6327  HA  PHE A 417       1.139  11.370 -40.745  1.00  1.320          H  
ATOM   6328 1HB  PHE A 417      -0.831  11.221 -39.182  1.00  1.740          H  
ATOM   6329 2HB  PHE A 417       0.716  10.829 -38.467  1.00  1.740          H  
ATOM   6330  HD1 PHE A 417      -1.954  13.389 -38.612  1.00  1.740          H  
ATOM   6331  HD2 PHE A 417       1.630  12.120 -36.712  1.00  1.740          H  
ATOM   6332  HE1 PHE A 417      -2.312  15.009 -36.797  1.00  1.740          H  
ATOM   6333  HE2 PHE A 417       1.246  13.742 -34.913  1.00  1.740          H  
ATOM   6334  HZ  PHE A 417      -0.726  15.198 -34.966  1.00  1.740          H  
ATOM   6335  N   ASP A 418      -1.035  12.420 -41.723  1.00  0.580          N  
ATOM   6336  CA  ASP A 418      -2.018  13.237 -42.420  1.00  0.590          C  
ATOM   6337  C   ASP A 418      -3.160  13.513 -41.482  1.00  0.510          C  
ATOM   6338  O   ASP A 418      -4.087  12.695 -41.356  1.00  0.530          O  
ATOM   6339  CB  ASP A 418      -2.535  12.591 -43.697  1.00  0.820          C  
ATOM   6340  CG  ASP A 418      -3.506  13.528 -44.477  1.00  0.820          C  
ATOM   6341  OD1 ASP A 418      -3.997  14.511 -43.901  1.00  0.820          O  
ATOM   6342  OD2 ASP A 418      -3.730  13.268 -45.637  1.00  0.820          O  
ATOM   6343  H   ASP A 418      -1.019  11.417 -41.830  1.00  0.700          H  
ATOM   6344  HA  ASP A 418      -1.562  14.188 -42.691  1.00  0.710          H  
ATOM   6345 1HB  ASP A 418      -1.694  12.338 -44.344  1.00  0.990          H  
ATOM   6346 2HB  ASP A 418      -3.059  11.663 -43.458  1.00  0.990          H  
ATOM   6347  N   VAL A 419      -3.103  14.692 -40.852  1.00  0.550          N  
ATOM   6348  CA  VAL A 419      -4.052  15.095 -39.822  1.00  0.580          C  
ATOM   6349  C   VAL A 419      -5.500  15.041 -40.318  1.00  0.560          C  
ATOM   6350  O   VAL A 419      -6.414  15.024 -39.505  1.00  0.610          O  
ATOM   6351  CB  VAL A 419      -3.747  16.477 -39.220  1.00  0.800          C  
ATOM   6352  CG1 VAL A 419      -4.117  17.556 -40.147  1.00  0.800          C  
ATOM   6353  CG2 VAL A 419      -4.496  16.642 -37.889  1.00  0.800          C  
ATOM   6354  H   VAL A 419      -2.263  15.241 -41.050  1.00  0.660          H  
ATOM   6355  HA  VAL A 419      -3.941  14.420 -38.995  1.00  0.700          H  
ATOM   6356  HB  VAL A 419      -2.678  16.537 -39.042  1.00  0.960          H  
ATOM   6357 1HG1 VAL A 419      -3.889  18.511 -39.707  1.00  0.960          H  
ATOM   6358 2HG1 VAL A 419      -3.574  17.444 -41.082  1.00  0.960          H  
ATOM   6359 3HG1 VAL A 419      -5.179  17.510 -40.331  1.00  0.960          H  
ATOM   6360 1HG2 VAL A 419      -4.237  17.588 -37.462  1.00  0.960          H  
ATOM   6361 2HG2 VAL A 419      -5.560  16.612 -38.035  1.00  0.960          H  
ATOM   6362 3HG2 VAL A 419      -4.220  15.866 -37.203  1.00  0.960          H  
ATOM   6363  N   GLN A 420      -5.757  15.023 -41.626  1.00  0.550          N  
ATOM   6364  CA  GLN A 420      -7.144  14.973 -42.065  1.00  0.570          C  
ATOM   6365  C   GLN A 420      -7.913  13.833 -41.385  1.00  0.520          C  
ATOM   6366  O   GLN A 420      -9.061  14.021 -40.973  1.00  0.530          O  
ATOM   6367  CB  GLN A 420      -7.227  14.784 -43.573  1.00  0.790          C  
ATOM   6368  CG  GLN A 420      -8.645  14.768 -44.123  1.00  0.790          C  
ATOM   6369  CD  GLN A 420      -8.692  14.527 -45.616  1.00  0.790          C  
ATOM   6370  OE1 GLN A 420      -7.794  13.906 -46.188  1.00  0.790          O  
ATOM   6371  NE2 GLN A 420      -9.745  15.004 -46.269  1.00  0.790          N  
ATOM   6372  H   GLN A 420      -4.991  14.995 -42.322  1.00  0.660          H  
ATOM   6373  HA  GLN A 420      -7.623  15.908 -41.795  1.00  0.680          H  
ATOM   6374 1HB  GLN A 420      -6.668  15.578 -44.071  1.00  0.950          H  
ATOM   6375 2HB  GLN A 420      -6.746  13.841 -43.843  1.00  0.950          H  
ATOM   6376 1HG  GLN A 420      -9.206  13.972 -43.642  1.00  0.950          H  
ATOM   6377 2HG  GLN A 420      -9.114  15.728 -43.911  1.00  0.950          H  
ATOM   6378 1HE2 GLN A 420      -9.825  14.866 -47.256  1.00  0.950          H  
ATOM   6379 2HE2 GLN A 420     -10.481  15.515 -45.768  1.00  0.950          H  
ATOM   6380  N   SER A 421      -7.288  12.655 -41.249  1.00  0.500          N  
ATOM   6381  CA  SER A 421      -7.965  11.499 -40.654  1.00  0.490          C  
ATOM   6382  C   SER A 421      -8.286  11.724 -39.180  1.00  0.450          C  
ATOM   6383  O   SER A 421      -9.305  11.258 -38.659  1.00  0.490          O  
ATOM   6384  CB  SER A 421      -7.096  10.253 -40.775  1.00  0.690          C  
ATOM   6385  OG  SER A 421      -6.939   9.852 -42.111  1.00  0.690          O  
ATOM   6386  H   SER A 421      -6.312  12.565 -41.552  1.00  0.600          H  
ATOM   6387  HA  SER A 421      -8.900  11.336 -41.191  1.00  0.590          H  
ATOM   6388 1HB  SER A 421      -6.121  10.459 -40.346  1.00  0.830          H  
ATOM   6389 2HB  SER A 421      -7.541   9.443 -40.198  1.00  0.830          H  
ATOM   6390  HG  SER A 421      -6.371   9.075 -42.089  1.00  0.830          H  
ATOM   6391  N   PHE A 422      -7.389  12.426 -38.520  1.00  0.410          N  
ATOM   6392  CA  PHE A 422      -7.393  12.715 -37.100  1.00  0.420          C  
ATOM   6393  C   PHE A 422      -8.464  13.767 -36.812  1.00  0.410          C  
ATOM   6394  O   PHE A 422      -9.215  13.662 -35.836  1.00  0.430          O  
ATOM   6395  CB  PHE A 422      -5.982  13.181 -36.758  1.00  0.580          C  
ATOM   6396  CG  PHE A 422      -4.975  12.082 -37.030  1.00  0.580          C  
ATOM   6397  CD1 PHE A 422      -4.489  11.904 -38.311  1.00  0.580          C  
ATOM   6398  CD2 PHE A 422      -4.510  11.253 -36.078  1.00  0.580          C  
ATOM   6399  CE1 PHE A 422      -3.595  10.957 -38.628  1.00  0.580          C  
ATOM   6400  CE2 PHE A 422      -3.593  10.284 -36.411  1.00  0.580          C  
ATOM   6401  CZ  PHE A 422      -3.138  10.143 -37.678  1.00  0.580          C  
ATOM   6402  H   PHE A 422      -6.609  12.777 -39.057  1.00  0.490          H  
ATOM   6403  HA  PHE A 422      -7.622  11.799 -36.553  1.00  0.500          H  
ATOM   6404 1HB  PHE A 422      -5.731  14.029 -37.355  1.00  0.700          H  
ATOM   6405 2HB  PHE A 422      -5.901  13.481 -35.732  1.00  0.700          H  
ATOM   6406  HD1 PHE A 422      -4.837  12.526 -39.091  1.00  0.700          H  
ATOM   6407  HD2 PHE A 422      -4.857  11.346 -35.052  1.00  0.700          H  
ATOM   6408  HE1 PHE A 422      -3.253  10.864 -39.656  1.00  0.700          H  
ATOM   6409  HE2 PHE A 422      -3.225   9.604 -35.652  1.00  0.700          H  
ATOM   6410  HZ  PHE A 422      -2.411   9.366 -37.911  1.00  0.700          H  
ATOM   6411  N   TYR A 423      -8.539  14.768 -37.688  1.00  0.410          N  
ATOM   6412  CA  TYR A 423      -9.542  15.815 -37.616  1.00  0.430          C  
ATOM   6413  C   TYR A 423     -10.928  15.208 -37.734  1.00  0.400          C  
ATOM   6414  O   TYR A 423     -11.810  15.484 -36.911  1.00  0.390          O  
ATOM   6415  CB  TYR A 423      -9.295  16.852 -38.702  1.00  0.590          C  
ATOM   6416  CG  TYR A 423     -10.337  17.914 -38.812  1.00  0.590          C  
ATOM   6417  CD1 TYR A 423     -10.478  18.851 -37.825  1.00  0.590          C  
ATOM   6418  CD2 TYR A 423     -11.115  17.983 -39.940  1.00  0.590          C  
ATOM   6419  CE1 TYR A 423     -11.370  19.833 -37.936  1.00  0.590          C  
ATOM   6420  CE2 TYR A 423     -12.029  18.996 -40.067  1.00  0.590          C  
ATOM   6421  CZ  TYR A 423     -12.149  19.924 -39.064  1.00  0.590          C  
ATOM   6422  OH  TYR A 423     -13.061  20.929 -39.140  1.00  0.590          O  
ATOM   6423  H   TYR A 423      -7.853  14.801 -38.442  1.00  0.490          H  
ATOM   6424  HA  TYR A 423      -9.475  16.297 -36.646  1.00  0.520          H  
ATOM   6425 1HB  TYR A 423      -8.338  17.328 -38.546  1.00  0.710          H  
ATOM   6426 2HB  TYR A 423      -9.234  16.345 -39.662  1.00  0.710          H  
ATOM   6427  HD1 TYR A 423      -9.889  18.802 -36.949  1.00  0.710          H  
ATOM   6428  HD2 TYR A 423     -10.999  17.242 -40.733  1.00  0.710          H  
ATOM   6429  HE1 TYR A 423     -11.469  20.557 -37.132  1.00  0.710          H  
ATOM   6430  HE2 TYR A 423     -12.653  19.061 -40.964  1.00  0.710          H  
ATOM   6431  HH  TYR A 423     -13.702  20.783 -39.881  1.00  0.710          H  
ATOM   6432  N   GLN A 424     -11.109  14.365 -38.752  1.00  0.420          N  
ATOM   6433  CA  GLN A 424     -12.369  13.689 -38.992  1.00  0.430          C  
ATOM   6434  C   GLN A 424     -12.746  12.771 -37.833  1.00  0.390          C  
ATOM   6435  O   GLN A 424     -13.929  12.674 -37.494  1.00  0.400          O  
ATOM   6436  CB  GLN A 424     -12.299  12.883 -40.281  1.00  0.600          C  
ATOM   6437  CG  GLN A 424     -12.239  13.721 -41.550  1.00  0.600          C  
ATOM   6438  CD  GLN A 424     -12.027  12.854 -42.763  1.00  0.600          C  
ATOM   6439  OE1 GLN A 424     -11.852  11.637 -42.625  1.00  0.600          O  
ATOM   6440  NE2 GLN A 424     -12.030  13.446 -43.942  1.00  0.600          N  
ATOM   6441  H   GLN A 424     -10.335  14.217 -39.410  1.00  0.500          H  
ATOM   6442  HA  GLN A 424     -13.145  14.448 -39.095  1.00  0.520          H  
ATOM   6443 1HB  GLN A 424     -11.402  12.260 -40.255  1.00  0.720          H  
ATOM   6444 2HB  GLN A 424     -13.158  12.218 -40.346  1.00  0.720          H  
ATOM   6445 1HG  GLN A 424     -13.185  14.250 -41.673  1.00  0.720          H  
ATOM   6446 2HG  GLN A 424     -11.427  14.441 -41.487  1.00  0.720          H  
ATOM   6447 1HE2 GLN A 424     -11.886  12.912 -44.770  1.00  0.720          H  
ATOM   6448 2HE2 GLN A 424     -12.152  14.464 -44.025  1.00  0.720          H  
ATOM   6449  N   SER A 425     -11.754  12.101 -37.224  1.00  0.350          N  
ATOM   6450  CA  SER A 425     -12.011  11.219 -36.092  1.00  0.330          C  
ATOM   6451  C   SER A 425     -12.574  12.035 -34.918  1.00  0.310          C  
ATOM   6452  O   SER A 425     -13.568  11.640 -34.300  1.00  0.300          O  
ATOM   6453  CB  SER A 425     -10.721  10.523 -35.682  1.00  0.470          C  
ATOM   6454  OG  SER A 425     -10.247   9.678 -36.702  1.00  0.470          O  
ATOM   6455  H   SER A 425     -10.807  12.156 -37.601  1.00  0.420          H  
ATOM   6456  HA  SER A 425     -12.748  10.475 -36.387  1.00  0.400          H  
ATOM   6457 1HB  SER A 425      -9.965  11.258 -35.437  1.00  0.560          H  
ATOM   6458 2HB  SER A 425     -10.906   9.933 -34.789  1.00  0.560          H  
ATOM   6459  HG  SER A 425      -9.924  10.261 -37.416  1.00  0.560          H  
ATOM   6460  N   ALA A 426     -11.963  13.208 -34.646  1.00  0.310          N  
ATOM   6461  CA  ALA A 426     -12.440  14.097 -33.580  1.00  0.310          C  
ATOM   6462  C   ALA A 426     -13.867  14.591 -33.883  1.00  0.320          C  
ATOM   6463  O   ALA A 426     -14.700  14.711 -32.977  1.00  0.330          O  
ATOM   6464  CB  ALA A 426     -11.490  15.269 -33.418  1.00  0.430          C  
ATOM   6465  H   ALA A 426     -11.113  13.452 -35.164  1.00  0.370          H  
ATOM   6466  HA  ALA A 426     -12.463  13.538 -32.647  1.00  0.370          H  
ATOM   6467 1HB  ALA A 426     -11.843  15.889 -32.607  1.00  0.520          H  
ATOM   6468 2HB  ALA A 426     -10.495  14.891 -33.182  1.00  0.520          H  
ATOM   6469 3HB  ALA A 426     -11.454  15.845 -34.342  1.00  0.520          H  
ATOM   6470  N   ILE A 427     -14.171  14.874 -35.152  1.00  0.350          N  
ATOM   6471  CA  ILE A 427     -15.530  15.273 -35.492  1.00  0.380          C  
ATOM   6472  C   ILE A 427     -16.494  14.120 -35.268  1.00  0.370          C  
ATOM   6473  O   ILE A 427     -17.572  14.315 -34.714  1.00  0.420          O  
ATOM   6474  CB  ILE A 427     -15.689  15.866 -36.887  1.00  0.520          C  
ATOM   6475  CG1 ILE A 427     -14.957  17.211 -36.916  1.00  0.520          C  
ATOM   6476  CG2 ILE A 427     -17.214  16.037 -37.204  1.00  0.520          C  
ATOM   6477  CD1 ILE A 427     -14.799  17.810 -38.258  1.00  0.520          C  
ATOM   6478  H   ILE A 427     -13.430  14.840 -35.865  1.00  0.420          H  
ATOM   6479  HA  ILE A 427     -15.812  16.070 -34.806  1.00  0.460          H  
ATOM   6480  HB  ILE A 427     -15.219  15.210 -37.623  1.00  0.620          H  
ATOM   6481 1HG1 ILE A 427     -15.499  17.902 -36.303  1.00  0.620          H  
ATOM   6482 2HG1 ILE A 427     -13.960  17.081 -36.486  1.00  0.620          H  
ATOM   6483 1HG2 ILE A 427     -17.350  16.465 -38.189  1.00  0.620          H  
ATOM   6484 2HG2 ILE A 427     -17.726  15.074 -37.182  1.00  0.620          H  
ATOM   6485 3HG2 ILE A 427     -17.672  16.693 -36.463  1.00  0.620          H  
ATOM   6486 1HD1 ILE A 427     -14.296  18.743 -38.138  1.00  0.620          H  
ATOM   6487 2HD1 ILE A 427     -14.213  17.145 -38.895  1.00  0.620          H  
ATOM   6488 3HD1 ILE A 427     -15.761  17.997 -38.720  1.00  0.620          H  
ATOM   6489  N   ARG A 428     -16.139  12.906 -35.688  1.00  0.340          N  
ATOM   6490  CA  ARG A 428     -17.055  11.814 -35.431  1.00  0.360          C  
ATOM   6491  C   ARG A 428     -17.331  11.746 -33.940  1.00  0.360          C  
ATOM   6492  O   ARG A 428     -18.482  11.537 -33.538  1.00  0.390          O  
ATOM   6493  CB  ARG A 428     -16.504  10.482 -35.902  1.00  0.500          C  
ATOM   6494  CG  ARG A 428     -17.392   9.251 -35.592  1.00  0.500          C  
ATOM   6495  CD  ARG A 428     -18.708   9.278 -36.282  1.00  0.500          C  
ATOM   6496  NE  ARG A 428     -19.454   8.058 -36.014  1.00  0.500          N  
ATOM   6497  CZ  ARG A 428     -20.726   7.812 -36.387  1.00  0.500          C  
ATOM   6498  NH1 ARG A 428     -21.417   8.711 -37.058  1.00  0.500          N  
ATOM   6499  NH2 ARG A 428     -21.280   6.655 -36.068  1.00  0.500          N  
ATOM   6500  H   ARG A 428     -15.259  12.761 -36.192  1.00  0.410          H  
ATOM   6501  HA  ARG A 428     -17.985  12.018 -35.956  1.00  0.430          H  
ATOM   6502 1HB  ARG A 428     -16.331  10.518 -36.975  1.00  0.600          H  
ATOM   6503 2HB  ARG A 428     -15.537  10.313 -35.429  1.00  0.600          H  
ATOM   6504 1HG  ARG A 428     -16.875   8.350 -35.913  1.00  0.600          H  
ATOM   6505 2HG  ARG A 428     -17.574   9.181 -34.517  1.00  0.600          H  
ATOM   6506 1HD  ARG A 428     -19.298  10.118 -35.915  1.00  0.600          H  
ATOM   6507 2HD  ARG A 428     -18.558   9.367 -37.357  1.00  0.600          H  
ATOM   6508  HE  ARG A 428     -18.971   7.329 -35.500  1.00  0.600          H  
ATOM   6509 1HH1 ARG A 428     -21.000   9.599 -37.301  1.00  0.600          H  
ATOM   6510 2HH1 ARG A 428     -22.370   8.516 -37.331  1.00  0.600          H  
ATOM   6511 1HH2 ARG A 428     -20.747   5.966 -35.549  1.00  0.600          H  
ATOM   6512 2HH2 ARG A 428     -22.232   6.454 -36.337  1.00  0.600          H  
ATOM   6513  N   ASN A 429     -16.304  11.951 -33.096  1.00  0.350          N  
ATOM   6514  CA  ASN A 429     -16.589  11.935 -31.678  1.00  0.380          C  
ATOM   6515  C   ASN A 429     -17.585  13.055 -31.345  1.00  0.370          C  
ATOM   6516  O   ASN A 429     -18.571  12.865 -30.641  1.00  0.390          O  
ATOM   6517  CB  ASN A 429     -15.351  12.130 -30.826  1.00  0.520          C  
ATOM   6518  CG  ASN A 429     -14.356  10.983 -30.745  1.00  0.520          C  
ATOM   6519  OD1 ASN A 429     -14.519   9.785 -31.038  1.00  0.520          O  
ATOM   6520  ND2 ASN A 429     -13.239  11.385 -30.309  1.00  0.520          N  
ATOM   6521  H   ASN A 429     -15.349  12.063 -33.455  1.00  0.420          H  
ATOM   6522  HA  ASN A 429     -17.041  10.998 -31.460  1.00  0.460          H  
ATOM   6523 1HB  ASN A 429     -14.810  13.003 -31.184  1.00  0.620          H  
ATOM   6524 2HB  ASN A 429     -15.666  12.368 -29.810  1.00  0.620          H  
ATOM   6525 1HD2 ASN A 429     -12.482  10.761 -30.210  1.00  0.620          H  
ATOM   6526 2HD2 ASN A 429     -13.095  12.367 -30.096  1.00  0.620          H  
ATOM   6527  N   ALA A 430     -17.417  14.215 -31.982  1.00  0.380          N  
ATOM   6528  CA  ALA A 430     -18.317  15.342 -31.753  1.00  0.400          C  
ATOM   6529  C   ALA A 430     -19.779  15.023 -32.072  1.00  0.410          C  
ATOM   6530  O   ALA A 430     -20.670  15.591 -31.437  1.00  0.620          O  
ATOM   6531  CB  ALA A 430     -17.877  16.555 -32.561  1.00  0.550          C  
ATOM   6532  H   ALA A 430     -16.562  14.345 -32.534  1.00  0.460          H  
ATOM   6533  HA  ALA A 430     -18.262  15.590 -30.723  1.00  0.480          H  
ATOM   6534 1HB  ALA A 430     -18.534  17.383 -32.323  1.00  0.660          H  
ATOM   6535 2HB  ALA A 430     -16.850  16.806 -32.296  1.00  0.660          H  
ATOM   6536 3HB  ALA A 430     -17.938  16.353 -33.611  1.00  0.660          H  
ATOM   6537  N   GLU A 431     -20.038  14.161 -33.058  1.00  0.320          N  
ATOM   6538  CA  GLU A 431     -21.412  13.831 -33.444  1.00  0.360          C  
ATOM   6539  C   GLU A 431     -22.045  12.538 -32.847  1.00  0.350          C  
ATOM   6540  O   GLU A 431     -23.266  12.489 -32.666  1.00  0.440          O  
ATOM   6541  CB  GLU A 431     -21.490  13.741 -34.974  1.00  0.490          C  
ATOM   6542  CG  GLU A 431     -21.211  15.067 -35.716  1.00  0.490          C  
ATOM   6543  CD  GLU A 431     -21.339  14.945 -37.225  1.00  0.490          C  
ATOM   6544  OE1 GLU A 431     -21.539  13.848 -37.697  1.00  0.490          O  
ATOM   6545  OE2 GLU A 431     -21.247  15.947 -37.898  1.00  0.490          O  
ATOM   6546  H   GLU A 431     -19.246  13.775 -33.585  1.00  0.380          H  
ATOM   6547  HA  GLU A 431     -22.037  14.667 -33.136  1.00  0.430          H  
ATOM   6548 1HB  GLU A 431     -20.751  13.012 -35.320  1.00  0.590          H  
ATOM   6549 2HB  GLU A 431     -22.473  13.380 -35.271  1.00  0.590          H  
ATOM   6550 1HG  GLU A 431     -21.906  15.825 -35.359  1.00  0.590          H  
ATOM   6551 2HG  GLU A 431     -20.199  15.395 -35.469  1.00  0.590          H  
ATOM   6552  N   ALA A 432     -21.254  11.488 -32.588  1.00  0.380          N  
ATOM   6553  CA  ALA A 432     -21.792  10.183 -32.149  1.00  0.450          C  
ATOM   6554  C   ALA A 432     -21.843   9.920 -30.626  1.00  0.390          C  
ATOM   6555  O   ALA A 432     -21.056  10.475 -29.850  1.00  0.590          O  
ATOM   6556  CB  ALA A 432     -20.970   9.086 -32.801  1.00  0.600          C  
ATOM   6557  H   ALA A 432     -20.249  11.575 -32.773  1.00  0.460          H  
ATOM   6558  HA  ALA A 432     -22.815  10.116 -32.517  1.00  0.540          H  
ATOM   6559 1HB  ALA A 432     -21.392   8.113 -32.549  1.00  0.720          H  
ATOM   6560 2HB  ALA A 432     -20.999   9.233 -33.869  1.00  0.720          H  
ATOM   6561 3HB  ALA A 432     -19.947   9.136 -32.465  1.00  0.720          H  
ATOM   6562  N   VAL A 433     -22.811   9.058 -30.230  1.00  0.330          N  
ATOM   6563  CA  VAL A 433     -22.987   8.526 -28.868  1.00  0.480          C  
ATOM   6564  C   VAL A 433     -23.242   6.996 -28.956  1.00  0.530          C  
ATOM   6565  O   VAL A 433     -24.064   6.579 -29.771  1.00  0.610          O  
ATOM   6566  CB  VAL A 433     -24.164   9.210 -28.133  1.00  0.610          C  
ATOM   6567  CG1 VAL A 433     -24.280   8.665 -26.696  1.00  0.610          C  
ATOM   6568  CG2 VAL A 433     -23.967  10.699 -28.128  1.00  0.610          C  
ATOM   6569  H   VAL A 433     -23.439   8.707 -30.945  1.00  0.400          H  
ATOM   6570  HA  VAL A 433     -22.090   8.713 -28.312  1.00  0.580          H  
ATOM   6571  HB  VAL A 433     -25.097   8.969 -28.641  1.00  0.730          H  
ATOM   6572 1HG1 VAL A 433     -25.119   9.145 -26.198  1.00  0.730          H  
ATOM   6573 2HG1 VAL A 433     -24.446   7.587 -26.704  1.00  0.730          H  
ATOM   6574 3HG1 VAL A 433     -23.360   8.884 -26.147  1.00  0.730          H  
ATOM   6575 1HG2 VAL A 433     -24.796  11.174 -27.610  1.00  0.730          H  
ATOM   6576 2HG2 VAL A 433     -23.053  10.938 -27.634  1.00  0.730          H  
ATOM   6577 3HG2 VAL A 433     -23.927  11.070 -29.144  1.00  0.730          H  
ATOM   6578  N   SER A 434     -22.560   6.160 -28.151  1.00  0.750          N  
ATOM   6579  CA  SER A 434     -22.774   4.708 -28.172  1.00  0.960          C  
ATOM   6580  C   SER A 434     -23.556   4.235 -26.937  1.00  0.960          C  
ATOM   6581  O   SER A 434     -23.594   4.949 -25.935  1.00  0.840          O  
ATOM   6582  CB  SER A 434     -21.446   3.977 -28.224  1.00  1.260          C  
ATOM   6583  OG  SER A 434     -21.610   2.583 -28.102  1.00  1.260          O  
ATOM   6584  H   SER A 434     -21.881   6.489 -27.465  1.00  0.900          H  
ATOM   6585  HA  SER A 434     -23.312   4.481 -29.083  1.00  1.150          H  
ATOM   6586 1HB  SER A 434     -20.938   4.207 -29.153  1.00  1.510          H  
ATOM   6587 2HB  SER A 434     -20.832   4.320 -27.429  1.00  1.510          H  
ATOM   6588  HG  SER A 434     -20.736   2.204 -28.252  1.00  1.510          H  
ATOM   6589  N   PRO A 435     -24.309   3.110 -27.008  1.00  1.230          N  
ATOM   6590  CA  PRO A 435     -24.921   2.417 -25.874  1.00  1.370          C  
ATOM   6591  C   PRO A 435     -23.899   1.947 -24.821  1.00  1.170          C  
ATOM   6592  O   PRO A 435     -24.258   1.686 -23.673  1.00  1.310          O  
ATOM   6593  CB  PRO A 435     -25.605   1.218 -26.541  1.00  2.060          C  
ATOM   6594  CG  PRO A 435     -25.868   1.659 -27.963  1.00  2.060          C  
ATOM   6595  CD  PRO A 435     -24.703   2.553 -28.326  1.00  2.060          C  
ATOM   6596  HA  PRO A 435     -25.665   3.083 -25.410  1.00  1.640          H  
ATOM   6597 1HB  PRO A 435     -24.946   0.338 -26.482  1.00  2.470          H  
ATOM   6598 2HB  PRO A 435     -26.526   0.961 -25.995  1.00  2.470          H  
ATOM   6599 1HG  PRO A 435     -25.944   0.780 -28.621  1.00  2.470          H  
ATOM   6600 2HG  PRO A 435     -26.833   2.183 -28.021  1.00  2.470          H  
ATOM   6601 1HD  PRO A 435     -23.893   1.973 -28.782  1.00  2.470          H  
ATOM   6602 2HD  PRO A 435     -25.094   3.335 -28.993  1.00  2.470          H  
ATOM   6603  N   ASN A 436     -22.632   1.802 -25.223  1.00  1.030          N  
ATOM   6604  CA  ASN A 436     -21.574   1.384 -24.309  1.00  0.900          C  
ATOM   6605  C   ASN A 436     -21.180   2.591 -23.476  1.00  0.940          C  
ATOM   6606  O   ASN A 436     -20.716   3.589 -24.013  1.00  1.670          O  
ATOM   6607  CB  ASN A 436     -20.373   0.795 -25.033  1.00  1.310          C  
ATOM   6608  CG  ASN A 436     -19.308   0.212 -24.064  1.00  1.310          C  
ATOM   6609  OD1 ASN A 436     -18.914   0.805 -23.027  1.00  1.310          O  
ATOM   6610  ND2 ASN A 436     -18.836  -0.973 -24.404  1.00  1.310          N  
ATOM   6611  H   ASN A 436     -22.381   2.016 -26.185  1.00  1.240          H  
ATOM   6612  HA  ASN A 436     -21.969   0.630 -23.627  1.00  1.080          H  
ATOM   6613 1HB  ASN A 436     -20.711   0.002 -25.703  1.00  1.570          H  
ATOM   6614 2HB  ASN A 436     -19.910   1.562 -25.645  1.00  1.570          H  
ATOM   6615 1HD2 ASN A 436     -18.143  -1.422 -23.832  1.00  1.570          H  
ATOM   6616 2HD2 ASN A 436     -19.165  -1.431 -25.234  1.00  1.570          H  
ATOM   6617  N   ALA A 437     -21.322   2.508 -22.164  1.00  0.840          N  
ATOM   6618  CA  ALA A 437     -21.072   3.661 -21.302  1.00  0.900          C  
ATOM   6619  C   ALA A 437     -19.668   4.274 -21.457  1.00  0.770          C  
ATOM   6620  O   ALA A 437     -19.493   5.464 -21.192  1.00  0.950          O  
ATOM   6621  CB  ALA A 437     -21.289   3.262 -19.863  1.00  1.240          C  
ATOM   6622  H   ALA A 437     -21.677   1.649 -21.766  1.00  1.010          H  
ATOM   6623  HA  ALA A 437     -21.796   4.431 -21.572  1.00  1.080          H  
ATOM   6624 1HB  ALA A 437     -21.157   4.136 -19.231  1.00  1.480          H  
ATOM   6625 2HB  ALA A 437     -22.298   2.875 -19.742  1.00  1.480          H  
ATOM   6626 3HB  ALA A 437     -20.570   2.496 -19.591  1.00  1.480          H  
ATOM   6627  N   GLY A 438     -18.664   3.487 -21.864  1.00  0.810          N  
ATOM   6628  CA  GLY A 438     -17.300   4.008 -22.009  1.00  0.860          C  
ATOM   6629  C   GLY A 438     -17.032   4.675 -23.373  1.00  0.720          C  
ATOM   6630  O   GLY A 438     -15.915   5.139 -23.641  1.00  0.930          O  
ATOM   6631  H   GLY A 438     -18.838   2.508 -22.105  1.00  0.970          H  
ATOM   6632 1HA  GLY A 438     -17.102   4.724 -21.214  1.00  1.030          H  
ATOM   6633 2HA  GLY A 438     -16.599   3.187 -21.875  1.00  1.030          H  
ATOM   6634  N   THR A 439     -18.047   4.702 -24.249  1.00  0.610          N  
ATOM   6635  CA  THR A 439     -17.926   5.249 -25.604  1.00  0.640          C  
ATOM   6636  C   THR A 439     -19.049   6.234 -25.981  1.00  0.600          C  
ATOM   6637  O   THR A 439     -20.232   5.962 -25.815  1.00  0.740          O  
ATOM   6638  CB  THR A 439     -17.903   4.083 -26.621  1.00  0.880          C  
ATOM   6639  OG1 THR A 439     -16.783   3.246 -26.349  1.00  0.880          O  
ATOM   6640  CG2 THR A 439     -17.788   4.580 -28.015  1.00  0.880          C  
ATOM   6641  H   THR A 439     -18.963   4.336 -23.968  1.00  0.730          H  
ATOM   6642  HA  THR A 439     -16.980   5.786 -25.674  1.00  0.770          H  
ATOM   6643  HB  THR A 439     -18.812   3.503 -26.512  1.00  1.060          H  
ATOM   6644  HG1 THR A 439     -16.907   2.841 -25.492  1.00  1.060          H  
ATOM   6645 1HG2 THR A 439     -17.754   3.738 -28.704  1.00  1.060          H  
ATOM   6646 2HG2 THR A 439     -18.619   5.223 -28.285  1.00  1.060          H  
ATOM   6647 3HG2 THR A 439     -16.893   5.115 -28.062  1.00  1.060          H  
ATOM   6648  N   GLY A 440     -18.712   7.366 -26.560  1.00  0.580          N  
ATOM   6649  CA  GLY A 440     -19.782   8.253 -26.991  1.00  0.630          C  
ATOM   6650  C   GLY A 440     -19.951   9.503 -26.164  1.00  0.520          C  
ATOM   6651  O   GLY A 440     -19.708   9.509 -24.951  1.00  0.600          O  
ATOM   6652  H   GLY A 440     -17.735   7.603 -26.698  1.00  0.700          H  
ATOM   6653 1HA  GLY A 440     -19.689   8.491 -28.039  1.00  0.760          H  
ATOM   6654 2HA  GLY A 440     -20.706   7.708 -26.907  1.00  0.760          H  
ATOM   6655  N   ARG A 441     -20.424  10.577 -26.791  1.00  0.490          N  
ATOM   6656  CA  ARG A 441     -20.613  11.782 -26.012  1.00  0.470          C  
ATOM   6657  C   ARG A 441     -21.910  11.803 -25.237  1.00  0.440          C  
ATOM   6658  O   ARG A 441     -22.863  12.472 -25.627  1.00  0.500          O  
ATOM   6659  CB  ARG A 441     -20.537  13.064 -26.812  1.00  0.670          C  
ATOM   6660  CG  ARG A 441     -19.204  13.466 -27.323  1.00  0.670          C  
ATOM   6661  CD  ARG A 441     -19.197  14.906 -27.769  1.00  0.670          C  
ATOM   6662  NE  ARG A 441     -17.851  15.400 -28.182  1.00  0.670          N  
ATOM   6663  CZ  ARG A 441     -17.551  16.708 -28.483  1.00  0.670          C  
ATOM   6664  NH1 ARG A 441     -18.469  17.643 -28.395  1.00  0.670          N  
ATOM   6665  NH2 ARG A 441     -16.346  17.077 -28.906  1.00  0.670          N  
ATOM   6666  H   ARG A 441     -20.630  10.562 -27.802  1.00  0.590          H  
ATOM   6667  HA  ARG A 441     -19.805  11.817 -25.296  1.00  0.560          H  
ATOM   6668 1HB  ARG A 441     -21.166  12.945 -27.681  1.00  0.800          H  
ATOM   6669 2HB  ARG A 441     -20.924  13.881 -26.217  1.00  0.800          H  
ATOM   6670 1HG  ARG A 441     -18.498  13.312 -26.554  1.00  0.800          H  
ATOM   6671 2HG  ARG A 441     -18.955  12.885 -28.175  1.00  0.800          H  
ATOM   6672 1HD  ARG A 441     -19.858  14.991 -28.632  1.00  0.800          H  
ATOM   6673 2HD  ARG A 441     -19.563  15.534 -26.962  1.00  0.800          H  
ATOM   6674  HE  ARG A 441     -17.109  14.720 -28.292  1.00  0.800          H  
ATOM   6675 1HH1 ARG A 441     -19.399  17.426 -28.100  1.00  0.800          H  
ATOM   6676 2HH1 ARG A 441     -18.211  18.617 -28.658  1.00  0.800          H  
ATOM   6677 1HH2 ARG A 441     -15.565  16.390 -29.032  1.00  0.800          H  
ATOM   6678 2HH2 ARG A 441     -16.223  18.079 -29.138  1.00  0.800          H  
ATOM   6679  N   LYS A 442     -21.955  11.054 -24.160  1.00  0.470          N  
ATOM   6680  CA  LYS A 442     -23.167  10.995 -23.367  1.00  0.460          C  
ATOM   6681  C   LYS A 442     -23.582  12.426 -23.013  1.00  0.420          C  
ATOM   6682  O   LYS A 442     -22.774  13.198 -22.511  1.00  0.460          O  
ATOM   6683  CB  LYS A 442     -22.934  10.162 -22.108  1.00  0.650          C  
ATOM   6684  CG  LYS A 442     -24.168   9.950 -21.236  1.00  0.650          C  
ATOM   6685  CD  LYS A 442     -23.858   9.022 -20.061  1.00  0.650          C  
ATOM   6686  CE  LYS A 442     -25.094   8.768 -19.205  1.00  0.650          C  
ATOM   6687  NZ  LYS A 442     -24.808   7.828 -18.075  1.00  0.650          N  
ATOM   6688  H   LYS A 442     -21.119  10.504 -23.944  1.00  0.560          H  
ATOM   6689  HA  LYS A 442     -23.962  10.539 -23.959  1.00  0.550          H  
ATOM   6690 1HB  LYS A 442     -22.543   9.184 -22.394  1.00  0.780          H  
ATOM   6691 2HB  LYS A 442     -22.173  10.650 -21.496  1.00  0.780          H  
ATOM   6692 1HG  LYS A 442     -24.507  10.914 -20.843  1.00  0.780          H  
ATOM   6693 2HG  LYS A 442     -24.968   9.520 -21.835  1.00  0.780          H  
ATOM   6694 1HD  LYS A 442     -23.483   8.067 -20.437  1.00  0.780          H  
ATOM   6695 2HD  LYS A 442     -23.086   9.475 -19.438  1.00  0.780          H  
ATOM   6696 1HE  LYS A 442     -25.446   9.715 -18.796  1.00  0.780          H  
ATOM   6697 2HE  LYS A 442     -25.878   8.340 -19.829  1.00  0.780          H  
ATOM   6698 1HZ  LYS A 442     -25.648   7.681 -17.533  1.00  0.780          H  
ATOM   6699 2HZ  LYS A 442     -24.492   6.942 -18.445  1.00  0.780          H  
ATOM   6700 3HZ  LYS A 442     -24.089   8.216 -17.482  1.00  0.780          H  
ATOM   6701  N   GLY A 443     -24.847  12.775 -23.267  1.00  0.420          N  
ATOM   6702  CA  GLY A 443     -25.347  14.131 -23.002  1.00  0.440          C  
ATOM   6703  C   GLY A 443     -25.299  15.052 -24.243  1.00  0.410          C  
ATOM   6704  O   GLY A 443     -25.887  16.142 -24.253  1.00  0.440          O  
ATOM   6705  H   GLY A 443     -25.469  12.087 -23.665  1.00  0.500          H  
ATOM   6706 1HA  GLY A 443     -26.372  14.068 -22.632  1.00  0.530          H  
ATOM   6707 2HA  GLY A 443     -24.755  14.573 -22.200  1.00  0.530          H  
ATOM   6708  N   LEU A 444     -24.674  14.580 -25.324  1.00  0.400          N  
ATOM   6709  CA  LEU A 444     -24.560  15.346 -26.569  1.00  0.400          C  
ATOM   6710  C   LEU A 444     -25.873  15.716 -27.229  1.00  0.380          C  
ATOM   6711  O   LEU A 444     -26.048  16.867 -27.620  1.00  0.400          O  
ATOM   6712  CB  LEU A 444     -23.762  14.564 -27.601  1.00  0.560          C  
ATOM   6713  CG  LEU A 444     -23.622  15.179 -29.005  1.00  0.560          C  
ATOM   6714  CD1 LEU A 444     -22.848  16.515 -28.952  1.00  0.560          C  
ATOM   6715  CD2 LEU A 444     -22.947  14.179 -29.918  1.00  0.560          C  
ATOM   6716  H   LEU A 444     -24.189  13.682 -25.262  1.00  0.480          H  
ATOM   6717  HA  LEU A 444     -24.028  16.262 -26.328  1.00  0.480          H  
ATOM   6718 1HB  LEU A 444     -22.792  14.485 -27.219  1.00  0.670          H  
ATOM   6719 2HB  LEU A 444     -24.176  13.569 -27.697  1.00  0.670          H  
ATOM   6720  HG  LEU A 444     -24.603  15.381 -29.395  1.00  0.670          H  
ATOM   6721 1HD1 LEU A 444     -22.776  16.922 -29.963  1.00  0.670          H  
ATOM   6722 2HD1 LEU A 444     -23.363  17.231 -28.319  1.00  0.670          H  
ATOM   6723 3HD1 LEU A 444     -21.854  16.339 -28.568  1.00  0.670          H  
ATOM   6724 1HD2 LEU A 444     -22.890  14.606 -30.907  1.00  0.670          H  
ATOM   6725 2HD2 LEU A 444     -21.946  13.950 -29.575  1.00  0.670          H  
ATOM   6726 3HD2 LEU A 444     -23.529  13.265 -29.960  1.00  0.670          H  
ATOM   6727  N   THR A 445     -26.820  14.787 -27.363  1.00  0.400          N  
ATOM   6728  CA  THR A 445     -28.049  15.135 -28.075  1.00  0.420          C  
ATOM   6729  C   THR A 445     -28.646  16.374 -27.439  1.00  0.410          C  
ATOM   6730  O   THR A 445     -29.065  17.316 -28.124  1.00  0.430          O  
ATOM   6731  CB  THR A 445     -29.080  13.986 -28.058  1.00  0.580          C  
ATOM   6732  OG1 THR A 445     -28.516  12.822 -28.683  1.00  0.580          O  
ATOM   6733  CG2 THR A 445     -30.319  14.415 -28.845  1.00  0.580          C  
ATOM   6734  H   THR A 445     -26.680  13.849 -27.016  1.00  0.480          H  
ATOM   6735  HA  THR A 445     -27.805  15.364 -29.107  1.00  0.500          H  
ATOM   6736  HB  THR A 445     -29.356  13.747 -27.031  1.00  0.700          H  
ATOM   6737  HG1 THR A 445     -29.112  12.073 -28.565  1.00  0.700          H  
ATOM   6738 1HG2 THR A 445     -31.042  13.602 -28.846  1.00  0.700          H  
ATOM   6739 2HG2 THR A 445     -30.773  15.294 -28.392  1.00  0.700          H  
ATOM   6740 3HG2 THR A 445     -30.030  14.646 -29.868  1.00  0.700          H  
ATOM   6741  N   THR A 446     -28.670  16.380 -26.121  1.00  0.410          N  
ATOM   6742  CA  THR A 446     -29.183  17.497 -25.392  1.00  0.470          C  
ATOM   6743  C   THR A 446     -28.384  18.762 -25.714  1.00  0.430          C  
ATOM   6744  O   THR A 446     -28.959  19.761 -26.156  1.00  0.540          O  
ATOM   6745  CB  THR A 446     -29.085  17.210 -23.875  1.00  0.630          C  
ATOM   6746  OG1 THR A 446     -29.884  16.053 -23.543  1.00  0.630          O  
ATOM   6747  CG2 THR A 446     -29.561  18.390 -23.083  1.00  0.630          C  
ATOM   6748  H   THR A 446     -28.335  15.571 -25.618  1.00  0.490          H  
ATOM   6749  HA  THR A 446     -30.223  17.660 -25.671  1.00  0.560          H  
ATOM   6750  HB  THR A 446     -28.056  17.014 -23.613  1.00  0.760          H  
ATOM   6751  HG1 THR A 446     -29.704  15.786 -22.634  1.00  0.760          H  
ATOM   6752 1HG2 THR A 446     -29.471  18.157 -22.047  1.00  0.760          H  
ATOM   6753 2HG2 THR A 446     -28.967  19.273 -23.301  1.00  0.760          H  
ATOM   6754 3HG2 THR A 446     -30.601  18.593 -23.327  1.00  0.760          H  
ATOM   6755  N   SER A 447     -27.041  18.719 -25.606  1.00  0.340          N  
ATOM   6756  CA  SER A 447     -26.290  19.963 -25.834  1.00  0.410          C  
ATOM   6757  C   SER A 447     -26.432  20.481 -27.272  1.00  0.480          C  
ATOM   6758  O   SER A 447     -26.466  21.698 -27.496  1.00  0.680          O  
ATOM   6759  CB  SER A 447     -24.821  19.805 -25.467  1.00  0.550          C  
ATOM   6760  OG  SER A 447     -24.117  19.002 -26.376  1.00  0.550          O  
ATOM   6761  H   SER A 447     -26.568  17.865 -25.289  1.00  0.410          H  
ATOM   6762  HA  SER A 447     -26.704  20.717 -25.168  1.00  0.490          H  
ATOM   6763 1HB  SER A 447     -24.353  20.788 -25.402  1.00  0.660          H  
ATOM   6764 2HB  SER A 447     -24.763  19.354 -24.472  1.00  0.660          H  
ATOM   6765  HG  SER A 447     -23.328  18.725 -25.901  1.00  0.660          H  
ATOM   6766  N   ILE A 448     -26.702  19.592 -28.230  1.00  0.420          N  
ATOM   6767  CA  ILE A 448     -26.924  20.002 -29.615  1.00  0.510          C  
ATOM   6768  C   ILE A 448     -28.096  20.963 -29.711  1.00  0.580          C  
ATOM   6769  O   ILE A 448     -28.046  21.909 -30.501  1.00  0.710          O  
ATOM   6770  CB  ILE A 448     -27.147  18.818 -30.595  1.00  0.680          C  
ATOM   6771  CG1 ILE A 448     -25.829  18.029 -30.767  1.00  0.680          C  
ATOM   6772  CG2 ILE A 448     -27.674  19.340 -31.971  1.00  0.680          C  
ATOM   6773  CD1 ILE A 448     -25.984  16.692 -31.466  1.00  0.680          C  
ATOM   6774  H   ILE A 448     -26.634  18.595 -27.986  1.00  0.500          H  
ATOM   6775  HA  ILE A 448     -26.041  20.529 -29.956  1.00  0.610          H  
ATOM   6776  HB  ILE A 448     -27.881  18.138 -30.172  1.00  0.810          H  
ATOM   6777 1HG1 ILE A 448     -25.130  18.636 -31.338  1.00  0.810          H  
ATOM   6778 2HG1 ILE A 448     -25.404  17.858 -29.788  1.00  0.810          H  
ATOM   6779 1HG2 ILE A 448     -27.843  18.513 -32.645  1.00  0.810          H  
ATOM   6780 2HG2 ILE A 448     -28.618  19.864 -31.848  1.00  0.810          H  
ATOM   6781 3HG2 ILE A 448     -26.942  20.020 -32.407  1.00  0.810          H  
ATOM   6782 1HD1 ILE A 448     -25.009  16.212 -31.541  1.00  0.810          H  
ATOM   6783 2HD1 ILE A 448     -26.651  16.060 -30.899  1.00  0.810          H  
ATOM   6784 3HD1 ILE A 448     -26.379  16.824 -32.462  1.00  0.810          H  
ATOM   6785  N   PHE A 449     -29.173  20.702 -28.971  1.00  0.570          N  
ATOM   6786  CA  PHE A 449     -30.332  21.575 -29.097  1.00  0.710          C  
ATOM   6787  C   PHE A 449     -30.465  22.639 -27.989  1.00  0.590          C  
ATOM   6788  O   PHE A 449     -31.069  23.689 -28.222  1.00  0.610          O  
ATOM   6789  CB  PHE A 449     -31.577  20.703 -29.168  1.00  0.940          C  
ATOM   6790  CG  PHE A 449     -31.519  19.797 -30.370  1.00  0.940          C  
ATOM   6791  CD1 PHE A 449     -31.176  18.464 -30.219  1.00  0.940          C  
ATOM   6792  CD2 PHE A 449     -31.767  20.274 -31.648  1.00  0.940          C  
ATOM   6793  CE1 PHE A 449     -31.081  17.626 -31.303  1.00  0.940          C  
ATOM   6794  CE2 PHE A 449     -31.679  19.435 -32.740  1.00  0.940          C  
ATOM   6795  CZ  PHE A 449     -31.332  18.109 -32.566  1.00  0.940          C  
ATOM   6796  H   PHE A 449     -29.163  19.900 -28.322  1.00  0.680          H  
ATOM   6797  HA  PHE A 449     -30.245  22.104 -30.045  1.00  0.850          H  
ATOM   6798 1HB  PHE A 449     -31.648  20.091 -28.266  1.00  1.130          H  
ATOM   6799 2HB  PHE A 449     -32.468  21.323 -29.231  1.00  1.130          H  
ATOM   6800  HD1 PHE A 449     -30.974  18.083 -29.223  1.00  1.130          H  
ATOM   6801  HD2 PHE A 449     -32.031  21.323 -31.787  1.00  1.130          H  
ATOM   6802  HE1 PHE A 449     -30.804  16.585 -31.161  1.00  1.130          H  
ATOM   6803  HE2 PHE A 449     -31.875  19.819 -33.741  1.00  1.130          H  
ATOM   6804  HZ  PHE A 449     -31.258  17.448 -33.428  1.00  1.130          H  
ATOM   6805  N   ASP A 450     -29.894  22.393 -26.802  1.00  0.510          N  
ATOM   6806  CA  ASP A 450     -30.003  23.341 -25.681  1.00  0.470          C  
ATOM   6807  C   ASP A 450     -28.817  24.312 -25.510  1.00  0.410          C  
ATOM   6808  O   ASP A 450     -28.993  25.407 -24.974  1.00  0.430          O  
ATOM   6809  CB  ASP A 450     -30.254  22.621 -24.345  1.00  0.670          C  
ATOM   6810  CG  ASP A 450     -31.613  21.892 -24.274  1.00  0.670          C  
ATOM   6811  OD1 ASP A 450     -32.617  22.488 -24.588  1.00  0.670          O  
ATOM   6812  OD2 ASP A 450     -31.631  20.762 -23.866  1.00  0.670          O  
ATOM   6813  H   ASP A 450     -29.419  21.500 -26.653  1.00  0.610          H  
ATOM   6814  HA  ASP A 450     -30.885  23.953 -25.866  1.00  0.560          H  
ATOM   6815 1HB  ASP A 450     -29.457  21.889 -24.171  1.00  0.810          H  
ATOM   6816 2HB  ASP A 450     -30.211  23.339 -23.537  1.00  0.810          H  
ATOM   6817  N   GLY A 451     -27.603  23.928 -25.945  1.00  0.380          N  
ATOM   6818  CA  GLY A 451     -26.393  24.729 -25.732  1.00  0.390          C  
ATOM   6819  C   GLY A 451     -25.598  24.263 -24.510  1.00  0.340          C  
ATOM   6820  O   GLY A 451     -24.455  24.672 -24.304  1.00  0.370          O  
ATOM   6821  H   GLY A 451     -27.475  23.053 -26.453  1.00  0.460          H  
ATOM   6822 1HA  GLY A 451     -25.764  24.661 -26.621  1.00  0.470          H  
ATOM   6823 2HA  GLY A 451     -26.664  25.778 -25.616  1.00  0.470          H  
ATOM   6824  N   TYR A 452     -26.198  23.369 -23.740  1.00  0.300          N  
ATOM   6825  CA  TYR A 452     -25.633  22.792 -22.533  1.00  0.290          C  
ATOM   6826  C   TYR A 452     -26.219  21.427 -22.240  1.00  0.290          C  
ATOM   6827  O   TYR A 452     -27.303  21.089 -22.713  1.00  0.300          O  
ATOM   6828  CB  TYR A 452     -25.915  23.712 -21.343  1.00  0.410          C  
ATOM   6829  CG  TYR A 452     -27.414  23.964 -21.134  1.00  0.410          C  
ATOM   6830  CD1 TYR A 452     -28.197  23.096 -20.373  1.00  0.410          C  
ATOM   6831  CD2 TYR A 452     -27.997  25.077 -21.712  1.00  0.410          C  
ATOM   6832  CE1 TYR A 452     -29.548  23.325 -20.218  1.00  0.410          C  
ATOM   6833  CE2 TYR A 452     -29.341  25.315 -21.544  1.00  0.410          C  
ATOM   6834  CZ  TYR A 452     -30.123  24.442 -20.806  1.00  0.410          C  
ATOM   6835  OH  TYR A 452     -31.474  24.695 -20.661  1.00  0.410          O  
ATOM   6836  H   TYR A 452     -27.130  23.090 -24.005  1.00  0.360          H  
ATOM   6837  HA  TYR A 452     -24.561  22.664 -22.666  1.00  0.350          H  
ATOM   6838 1HB  TYR A 452     -25.526  23.252 -20.440  1.00  0.490          H  
ATOM   6839 2HB  TYR A 452     -25.411  24.670 -21.479  1.00  0.490          H  
ATOM   6840  HD1 TYR A 452     -27.750  22.235 -19.911  1.00  0.490          H  
ATOM   6841  HD2 TYR A 452     -27.394  25.765 -22.306  1.00  0.490          H  
ATOM   6842  HE1 TYR A 452     -30.159  22.637 -19.631  1.00  0.490          H  
ATOM   6843  HE2 TYR A 452     -29.793  26.192 -22.007  1.00  0.490          H  
ATOM   6844  HH  TYR A 452     -31.918  23.961 -20.181  1.00  0.490          H  
ATOM   6845  N   THR A 453     -25.523  20.662 -21.416  1.00  0.310          N  
ATOM   6846  CA  THR A 453     -26.023  19.382 -20.945  1.00  0.350          C  
ATOM   6847  C   THR A 453     -26.890  19.661 -19.727  1.00  0.350          C  
ATOM   6848  O   THR A 453     -26.474  20.372 -18.814  1.00  0.370          O  
ATOM   6849  CB  THR A 453     -24.866  18.428 -20.587  1.00  0.470          C  
ATOM   6850  OG1 THR A 453     -24.064  18.195 -21.744  1.00  0.470          O  
ATOM   6851  CG2 THR A 453     -25.401  17.109 -20.105  1.00  0.470          C  
ATOM   6852  H   THR A 453     -24.622  20.974 -21.089  1.00  0.370          H  
ATOM   6853  HA  THR A 453     -26.639  18.924 -21.719  1.00  0.420          H  
ATOM   6854  HB  THR A 453     -24.259  18.875 -19.816  1.00  0.570          H  
ATOM   6855  HG1 THR A 453     -23.323  17.639 -21.502  1.00  0.570          H  
ATOM   6856 1HG2 THR A 453     -24.564  16.454 -19.865  1.00  0.570          H  
ATOM   6857 2HG2 THR A 453     -26.006  17.263 -19.213  1.00  0.570          H  
ATOM   6858 3HG2 THR A 453     -26.008  16.651 -20.886  1.00  0.570          H  
ATOM   6859  N   ASN A 454     -28.109  19.148 -19.723  1.00  0.370          N  
ATOM   6860  CA  ASN A 454     -29.031  19.423 -18.632  1.00  0.400          C  
ATOM   6861  C   ASN A 454     -28.871  18.453 -17.450  1.00  0.420          C  
ATOM   6862  O   ASN A 454     -28.070  17.506 -17.491  1.00  0.460          O  
ATOM   6863  CB  ASN A 454     -30.463  19.484 -19.178  1.00  0.550          C  
ATOM   6864  CG  ASN A 454     -31.022  18.219 -19.681  1.00  0.550          C  
ATOM   6865  OD1 ASN A 454     -30.694  17.148 -19.160  1.00  0.550          O  
ATOM   6866  ND2 ASN A 454     -31.875  18.306 -20.683  1.00  0.550          N  
ATOM   6867  H   ASN A 454     -28.394  18.570 -20.497  1.00  0.440          H  
ATOM   6868  HA  ASN A 454     -28.806  20.417 -18.243  1.00  0.480          H  
ATOM   6869 1HB  ASN A 454     -31.110  19.808 -18.412  1.00  0.660          H  
ATOM   6870 2HB  ASN A 454     -30.511  20.225 -19.977  1.00  0.660          H  
ATOM   6871 1HD2 ASN A 454     -32.289  17.480 -21.071  1.00  0.660          H  
ATOM   6872 2HD2 ASN A 454     -32.101  19.204 -21.079  1.00  0.660          H  
ATOM   6873  N   THR A 455     -29.723  18.641 -16.439  1.00  0.440          N  
ATOM   6874  CA  THR A 455     -29.698  17.865 -15.193  1.00  0.500          C  
ATOM   6875  C   THR A 455     -30.090  16.395 -15.339  1.00  0.710          C  
ATOM   6876  O   THR A 455     -30.038  15.651 -14.360  1.00  1.270          O  
ATOM   6877  CB  THR A 455     -30.614  18.486 -14.112  1.00  0.680          C  
ATOM   6878  OG1 THR A 455     -31.964  18.541 -14.598  1.00  0.680          O  
ATOM   6879  CG2 THR A 455     -30.137  19.879 -13.743  1.00  0.680          C  
ATOM   6880  H   THR A 455     -30.351  19.446 -16.503  1.00  0.530          H  
ATOM   6881  HA  THR A 455     -28.676  17.890 -14.814  1.00  0.600          H  
ATOM   6882  HB  THR A 455     -30.588  17.864 -13.217  1.00  0.810          H  
ATOM   6883  HG1 THR A 455     -32.348  17.658 -14.561  1.00  0.810          H  
ATOM   6884 1HG2 THR A 455     -30.779  20.299 -12.976  1.00  0.810          H  
ATOM   6885 2HG2 THR A 455     -29.120  19.805 -13.361  1.00  0.810          H  
ATOM   6886 3HG2 THR A 455     -30.154  20.511 -14.605  1.00  0.810          H  
ATOM   6887  N   SER A 456     -30.516  15.962 -16.532  1.00  0.600          N  
ATOM   6888  CA  SER A 456     -30.853  14.554 -16.731  1.00  0.630          C  
ATOM   6889  C   SER A 456     -29.586  13.695 -16.807  1.00  0.490          C  
ATOM   6890  O   SER A 456     -29.650  12.467 -16.689  1.00  0.530          O  
ATOM   6891  CB  SER A 456     -31.683  14.346 -17.990  1.00  0.870          C  
ATOM   6892  OG  SER A 456     -30.930  14.571 -19.153  1.00  0.870          O  
ATOM   6893  H   SER A 456     -30.567  16.598 -17.325  1.00  0.720          H  
ATOM   6894  HA  SER A 456     -31.441  14.217 -15.877  1.00  0.760          H  
ATOM   6895 1HB  SER A 456     -32.066  13.327 -17.997  1.00  1.040          H  
ATOM   6896 2HB  SER A 456     -32.539  15.018 -17.976  1.00  1.040          H  
ATOM   6897  HG  SER A 456     -30.924  15.525 -19.284  1.00  1.040          H  
ATOM   6898  N   THR A 457     -28.425  14.338 -16.987  1.00  0.470          N  
ATOM   6899  CA  THR A 457     -27.157  13.627 -17.059  1.00  0.630          C  
ATOM   6900  C   THR A 457     -26.372  13.891 -15.777  1.00  0.750          C  
ATOM   6901  O   THR A 457     -26.104  15.047 -15.416  1.00  1.300          O  
ATOM   6902  CB  THR A 457     -26.351  14.063 -18.319  1.00  0.820          C  
ATOM   6903  OG1 THR A 457     -27.099  13.735 -19.505  1.00  0.820          O  
ATOM   6904  CG2 THR A 457     -24.986  13.382 -18.405  1.00  0.820          C  
ATOM   6905  H   THR A 457     -28.424  15.358 -17.073  1.00  0.560          H  
ATOM   6906  HA  THR A 457     -27.352  12.559 -17.128  1.00  0.760          H  
ATOM   6907  HB  THR A 457     -26.211  15.129 -18.276  1.00  0.980          H  
ATOM   6908  HG1 THR A 457     -27.885  14.286 -19.543  1.00  0.980          H  
ATOM   6909 1HG2 THR A 457     -24.468  13.727 -19.301  1.00  0.980          H  
ATOM   6910 2HG2 THR A 457     -24.393  13.635 -17.539  1.00  0.980          H  
ATOM   6911 3HG2 THR A 457     -25.116  12.305 -18.455  1.00  0.980          H  
ATOM   6912  N   GLY A 458     -26.012  12.814 -15.076  1.00  0.610          N  
ATOM   6913  CA  GLY A 458     -25.259  12.961 -13.842  1.00  0.620          C  
ATOM   6914  C   GLY A 458     -23.946  13.566 -14.242  1.00  0.590          C  
ATOM   6915  O   GLY A 458     -23.451  13.270 -15.329  1.00  1.010          O  
ATOM   6916  H   GLY A 458     -26.272  11.900 -15.413  1.00  0.730          H  
ATOM   6917 1HA  GLY A 458     -25.788  13.613 -13.146  1.00  0.740          H  
ATOM   6918 2HA  GLY A 458     -25.107  11.993 -13.364  1.00  0.740          H  
ATOM   6919  N   GLU A 459     -23.377  14.421 -13.398  1.00  0.510          N  
ATOM   6920  CA  GLU A 459     -22.127  15.087 -13.717  1.00  0.480          C  
ATOM   6921  C   GLU A 459     -22.286  15.881 -15.030  1.00  0.380          C  
ATOM   6922  O   GLU A 459     -21.305  16.104 -15.748  1.00  0.350          O  
ATOM   6923  CB  GLU A 459     -20.994  14.057 -13.838  1.00  0.680          C  
ATOM   6924  CG  GLU A 459     -20.792  13.185 -12.581  1.00  0.680          C  
ATOM   6925  CD  GLU A 459     -19.648  12.207 -12.708  1.00  0.680          C  
ATOM   6926  OE1 GLU A 459     -19.032  12.199 -13.741  1.00  0.680          O  
ATOM   6927  OE2 GLU A 459     -19.374  11.494 -11.773  1.00  0.680          O  
ATOM   6928  H   GLU A 459     -23.793  14.640 -12.488  1.00  0.610          H  
ATOM   6929  HA  GLU A 459     -21.878  15.762 -12.910  1.00  0.580          H  
ATOM   6930 1HB  GLU A 459     -21.132  13.414 -14.700  1.00  0.820          H  
ATOM   6931 2HB  GLU A 459     -20.074  14.596 -13.993  1.00  0.820          H  
ATOM   6932 1HG  GLU A 459     -20.618  13.836 -11.729  1.00  0.820          H  
ATOM   6933 2HG  GLU A 459     -21.709  12.632 -12.391  1.00  0.820          H  
ATOM   6934  N   GLY A 460     -23.520  16.350 -15.303  1.00  0.420          N  
ATOM   6935  CA  GLY A 460     -23.878  17.101 -16.494  1.00  0.410          C  
ATOM   6936  C   GLY A 460     -23.111  18.396 -16.705  1.00  0.350          C  
ATOM   6937  O   GLY A 460     -22.806  18.736 -17.855  1.00  0.320          O  
ATOM   6938  H   GLY A 460     -24.288  16.090 -14.684  1.00  0.500          H  
ATOM   6939 1HA  GLY A 460     -23.743  16.455 -17.359  1.00  0.490          H  
ATOM   6940 2HA  GLY A 460     -24.948  17.320 -16.452  1.00  0.490          H  
ATOM   6941  N   LEU A 461     -22.759  19.132 -15.637  1.00  0.370          N  
ATOM   6942  CA  LEU A 461     -22.033  20.365 -15.902  1.00  0.350          C  
ATOM   6943  C   LEU A 461     -20.631  19.979 -16.248  1.00  0.300          C  
ATOM   6944  O   LEU A 461     -20.050  20.485 -17.201  1.00  0.320          O  
ATOM   6945  CB  LEU A 461     -22.009  21.318 -14.712  1.00  0.500          C  
ATOM   6946  CG  LEU A 461     -23.327  21.966 -14.281  1.00  0.500          C  
ATOM   6947  CD1 LEU A 461     -23.073  22.702 -13.033  1.00  0.500          C  
ATOM   6948  CD2 LEU A 461     -23.825  22.908 -15.306  1.00  0.500          C  
ATOM   6949  H   LEU A 461     -22.948  18.825 -14.680  1.00  0.440          H  
ATOM   6950  HA  LEU A 461     -22.469  20.863 -16.764  1.00  0.420          H  
ATOM   6951 1HB  LEU A 461     -21.624  20.769 -13.857  1.00  0.600          H  
ATOM   6952 2HB  LEU A 461     -21.310  22.123 -14.938  1.00  0.600          H  
ATOM   6953  HG  LEU A 461     -24.077  21.206 -14.107  1.00  0.600          H  
ATOM   6954 1HD1 LEU A 461     -23.955  23.138 -12.704  1.00  0.600          H  
ATOM   6955 2HD1 LEU A 461     -22.715  22.034 -12.275  1.00  0.600          H  
ATOM   6956 3HD1 LEU A 461     -22.333  23.472 -13.216  1.00  0.600          H  
ATOM   6957 1HD2 LEU A 461     -24.736  23.371 -14.975  1.00  0.600          H  
ATOM   6958 2HD2 LEU A 461     -23.075  23.674 -15.476  1.00  0.600          H  
ATOM   6959 3HD2 LEU A 461     -24.024  22.371 -16.221  1.00  0.600          H  
ATOM   6960  N   ALA A 462     -20.082  19.008 -15.529  1.00  0.290          N  
ATOM   6961  CA  ALA A 462     -18.723  18.609 -15.845  1.00  0.300          C  
ATOM   6962  C   ALA A 462     -18.646  18.134 -17.289  1.00  0.290          C  
ATOM   6963  O   ALA A 462     -17.668  18.433 -17.992  1.00  0.310          O  
ATOM   6964  CB  ALA A 462     -18.246  17.534 -14.901  1.00  0.420          C  
ATOM   6965  H   ALA A 462     -20.602  18.602 -14.745  1.00  0.350          H  
ATOM   6966  HA  ALA A 462     -18.090  19.482 -15.760  1.00  0.360          H  
ATOM   6967 1HB  ALA A 462     -17.221  17.259 -15.147  1.00  0.500          H  
ATOM   6968 2HB  ALA A 462     -18.284  17.915 -13.908  1.00  0.500          H  
ATOM   6969 3HB  ALA A 462     -18.889  16.657 -14.990  1.00  0.500          H  
ATOM   6970  N   TRP A 463     -19.683  17.422 -17.758  1.00  0.290          N  
ATOM   6971  CA  TRP A 463     -19.671  17.000 -19.138  1.00  0.310          C  
ATOM   6972  C   TRP A 463     -19.561  18.201 -20.042  1.00  0.290          C  
ATOM   6973  O   TRP A 463     -18.702  18.247 -20.925  1.00  0.320          O  
ATOM   6974  CB  TRP A 463     -20.933  16.273 -19.607  1.00  0.430          C  
ATOM   6975  CG  TRP A 463     -20.717  15.959 -21.049  1.00  0.430          C  
ATOM   6976  CD1 TRP A 463     -21.056  16.706 -22.149  1.00  0.430          C  
ATOM   6977  CD2 TRP A 463     -20.028  14.826 -21.543  1.00  0.430          C  
ATOM   6978  NE1 TRP A 463     -20.585  16.117 -23.266  1.00  0.430          N  
ATOM   6979  CE2 TRP A 463     -19.940  14.968 -22.911  1.00  0.430          C  
ATOM   6980  CE3 TRP A 463     -19.468  13.731 -20.941  1.00  0.430          C  
ATOM   6981  CZ2 TRP A 463     -19.289  14.071 -23.669  1.00  0.430          C  
ATOM   6982  CZ3 TRP A 463     -18.830  12.800 -21.719  1.00  0.430          C  
ATOM   6983  CH2 TRP A 463     -18.728  12.969 -23.046  1.00  0.430          C  
ATOM   6984  H   TRP A 463     -20.443  17.153 -17.124  1.00  0.350          H  
ATOM   6985  HA  TRP A 463     -18.805  16.358 -19.300  1.00  0.370          H  
ATOM   6986 1HB  TRP A 463     -21.093  15.359 -19.037  1.00  0.510          H  
ATOM   6987 2HB  TRP A 463     -21.811  16.907 -19.496  1.00  0.510          H  
ATOM   6988  HD1 TRP A 463     -21.579  17.648 -22.132  1.00  0.510          H  
ATOM   6989  HE1 TRP A 463     -20.682  16.481 -24.197  1.00  0.510          H  
ATOM   6990  HE3 TRP A 463     -19.548  13.616 -19.871  1.00  0.510          H  
ATOM   6991  HZ2 TRP A 463     -19.206  14.210 -24.709  1.00  0.510          H  
ATOM   6992  HZ3 TRP A 463     -18.400  11.934 -21.242  1.00  0.510          H  
ATOM   6993  HH2 TRP A 463     -18.199  12.221 -23.638  1.00  0.510          H  
ATOM   6994  N   ALA A 464     -20.480  19.154 -19.867  1.00  0.290          N  
ATOM   6995  CA  ALA A 464     -20.528  20.304 -20.742  1.00  0.320          C  
ATOM   6996  C   ALA A 464     -19.240  21.111 -20.695  1.00  0.290          C  
ATOM   6997  O   ALA A 464     -18.697  21.456 -21.747  1.00  0.300          O  
ATOM   6998  CB  ALA A 464     -21.712  21.152 -20.359  1.00  0.440          C  
ATOM   6999  H   ALA A 464     -21.169  19.057 -19.110  1.00  0.350          H  
ATOM   7000  HA  ALA A 464     -20.662  19.949 -21.761  1.00  0.380          H  
ATOM   7001 1HB  ALA A 464     -21.798  21.996 -21.018  1.00  0.520          H  
ATOM   7002 2HB  ALA A 464     -22.609  20.553 -20.422  1.00  0.520          H  
ATOM   7003 3HB  ALA A 464     -21.578  21.488 -19.338  1.00  0.520          H  
ATOM   7004  N   MET A 465     -18.660  21.304 -19.508  1.00  0.290          N  
ATOM   7005  CA  MET A 465     -17.447  22.103 -19.391  1.00  0.320          C  
ATOM   7006  C   MET A 465     -16.353  21.447 -20.244  1.00  0.270          C  
ATOM   7007  O   MET A 465     -15.677  22.122 -21.023  1.00  0.260          O  
ATOM   7008  CB  MET A 465     -17.062  22.260 -17.912  1.00  0.440          C  
ATOM   7009  CG  MET A 465     -18.113  23.103 -17.056  1.00  0.440          C  
ATOM   7010  SD  MET A 465     -18.282  24.883 -17.446  1.00  0.440          S  
ATOM   7011  CE  MET A 465     -17.010  25.612 -16.456  1.00  0.440          C  
ATOM   7012  H   MET A 465     -19.116  20.943 -18.669  1.00  0.350          H  
ATOM   7013  HA  MET A 465     -17.634  23.092 -19.794  1.00  0.380          H  
ATOM   7014 1HB  MET A 465     -16.969  21.272 -17.457  1.00  0.520          H  
ATOM   7015 2HB  MET A 465     -16.080  22.746 -17.837  1.00  0.520          H  
ATOM   7016 1HG  MET A 465     -19.081  22.658 -17.172  1.00  0.520          H  
ATOM   7017 2HG  MET A 465     -17.841  23.017 -16.004  1.00  0.520          H  
ATOM   7018 1HE  MET A 465     -17.027  26.688 -16.581  1.00  0.520          H  
ATOM   7019 2HE  MET A 465     -17.198  25.380 -15.413  1.00  0.520          H  
ATOM   7020 3HE  MET A 465     -16.049  25.222 -16.744  1.00  0.520          H  
ATOM   7021  N   ASP A 466     -16.247  20.105 -20.160  1.00  0.270          N  
ATOM   7022  CA  ASP A 466     -15.266  19.370 -20.957  1.00  0.270          C  
ATOM   7023  C   ASP A 466     -15.595  19.479 -22.445  1.00  0.220          C  
ATOM   7024  O   ASP A 466     -14.707  19.706 -23.269  1.00  0.210          O  
ATOM   7025  CB  ASP A 466     -15.238  17.892 -20.553  1.00  0.380          C  
ATOM   7026  CG  ASP A 466     -14.112  17.093 -21.237  1.00  0.380          C  
ATOM   7027  OD1 ASP A 466     -12.981  17.377 -20.973  1.00  0.380          O  
ATOM   7028  OD2 ASP A 466     -14.404  16.250 -22.085  1.00  0.380          O  
ATOM   7029  H   ASP A 466     -16.825  19.603 -19.479  1.00  0.320          H  
ATOM   7030  HA  ASP A 466     -14.283  19.795 -20.787  1.00  0.320          H  
ATOM   7031 1HB  ASP A 466     -15.122  17.821 -19.469  1.00  0.450          H  
ATOM   7032 2HB  ASP A 466     -16.203  17.433 -20.797  1.00  0.450          H  
ATOM   7033  N   GLY A 467     -16.877  19.344 -22.779  1.00  0.210          N  
ATOM   7034  CA  GLY A 467     -17.364  19.407 -24.144  1.00  0.200          C  
ATOM   7035  C   GLY A 467     -16.919  20.691 -24.820  1.00  0.170          C  
ATOM   7036  O   GLY A 467     -16.345  20.660 -25.910  1.00  0.200          O  
ATOM   7037  H   GLY A 467     -17.551  19.133 -22.040  1.00  0.250          H  
ATOM   7038 1HA  GLY A 467     -17.008  18.544 -24.704  1.00  0.240          H  
ATOM   7039 2HA  GLY A 467     -18.453  19.361 -24.126  1.00  0.240          H  
ATOM   7040  N   TYR A 468     -17.160  21.818 -24.162  1.00  0.170          N  
ATOM   7041  CA  TYR A 468     -16.819  23.117 -24.715  1.00  0.190          C  
ATOM   7042  C   TYR A 468     -15.315  23.225 -25.000  1.00  0.160          C  
ATOM   7043  O   TYR A 468     -14.905  23.727 -26.056  1.00  0.160          O  
ATOM   7044  CB  TYR A 468     -17.238  24.198 -23.729  1.00  0.260          C  
ATOM   7045  CG  TYR A 468     -18.718  24.241 -23.446  1.00  0.260          C  
ATOM   7046  CD1 TYR A 468     -19.104  24.296 -22.161  1.00  0.260          C  
ATOM   7047  CD2 TYR A 468     -19.675  24.176 -24.434  1.00  0.260          C  
ATOM   7048  CE1 TYR A 468     -20.392  24.288 -21.829  1.00  0.260          C  
ATOM   7049  CE2 TYR A 468     -21.013  24.180 -24.086  1.00  0.260          C  
ATOM   7050  CZ  TYR A 468     -21.358  24.235 -22.771  1.00  0.260          C  
ATOM   7051  OH  TYR A 468     -22.666  24.232 -22.367  1.00  0.260          O  
ATOM   7052  H   TYR A 468     -17.641  21.750 -23.258  1.00  0.200          H  
ATOM   7053  HA  TYR A 468     -17.346  23.235 -25.658  1.00  0.230          H  
ATOM   7054 1HB  TYR A 468     -16.721  24.027 -22.779  1.00  0.310          H  
ATOM   7055 2HB  TYR A 468     -16.938  25.157 -24.085  1.00  0.310          H  
ATOM   7056  HD1 TYR A 468     -18.356  24.336 -21.389  1.00  0.310          H  
ATOM   7057  HD2 TYR A 468     -19.390  24.115 -25.473  1.00  0.310          H  
ATOM   7058  HE1 TYR A 468     -20.655  24.315 -20.813  1.00  0.310          H  
ATOM   7059  HE2 TYR A 468     -21.786  24.126 -24.851  1.00  0.310          H  
ATOM   7060  HH  TYR A 468     -23.260  24.334 -23.141  1.00  0.310          H  
ATOM   7061  N   ILE A 469     -14.493  22.709 -24.086  1.00  0.150          N  
ATOM   7062  CA  ILE A 469     -13.043  22.725 -24.247  1.00  0.150          C  
ATOM   7063  C   ILE A 469     -12.641  21.931 -25.482  1.00  0.140          C  
ATOM   7064  O   ILE A 469     -11.798  22.370 -26.277  1.00  0.140          O  
ATOM   7065  CB  ILE A 469     -12.356  22.110 -23.015  1.00  0.210          C  
ATOM   7066  CG1 ILE A 469     -12.606  23.013 -21.824  1.00  0.210          C  
ATOM   7067  CG2 ILE A 469     -10.832  21.904 -23.278  1.00  0.210          C  
ATOM   7068  CD1 ILE A 469     -12.299  22.392 -20.513  1.00  0.210          C  
ATOM   7069  H   ILE A 469     -14.907  22.347 -23.215  1.00  0.180          H  
ATOM   7070  HA  ILE A 469     -12.715  23.761 -24.369  1.00  0.180          H  
ATOM   7071  HB  ILE A 469     -12.805  21.148 -22.792  1.00  0.250          H  
ATOM   7072 1HG1 ILE A 469     -12.012  23.896 -21.937  1.00  0.250          H  
ATOM   7073 2HG1 ILE A 469     -13.648  23.305 -21.819  1.00  0.250          H  
ATOM   7074 1HG2 ILE A 469     -10.357  21.463 -22.411  1.00  0.250          H  
ATOM   7075 2HG2 ILE A 469     -10.682  21.236 -24.123  1.00  0.250          H  
ATOM   7076 3HG2 ILE A 469     -10.371  22.870 -23.495  1.00  0.250          H  
ATOM   7077 1HD1 ILE A 469     -12.534  23.087 -19.720  1.00  0.250          H  
ATOM   7078 2HD1 ILE A 469     -12.913  21.516 -20.390  1.00  0.250          H  
ATOM   7079 3HD1 ILE A 469     -11.259  22.112 -20.448  1.00  0.250          H  
ATOM   7080  N   ASN A 470     -13.229  20.742 -25.614  1.00  0.150          N  
ATOM   7081  CA  ASN A 470     -12.925  19.846 -26.712  1.00  0.180          C  
ATOM   7082  C   ASN A 470     -13.303  20.473 -28.041  1.00  0.170          C  
ATOM   7083  O   ASN A 470     -12.552  20.375 -29.021  1.00  0.190          O  
ATOM   7084  CB  ASN A 470     -13.697  18.585 -26.497  1.00  0.240          C  
ATOM   7085  CG  ASN A 470     -13.234  17.964 -25.281  1.00  0.240          C  
ATOM   7086  OD1 ASN A 470     -12.104  18.182 -24.838  1.00  0.240          O  
ATOM   7087  ND2 ASN A 470     -14.104  17.234 -24.671  1.00  0.240          N  
ATOM   7088  H   ASN A 470     -13.873  20.437 -24.873  1.00  0.180          H  
ATOM   7089  HA  ASN A 470     -11.869  19.646 -26.725  1.00  0.220          H  
ATOM   7090 1HB  ASN A 470     -14.761  18.789 -26.420  1.00  0.290          H  
ATOM   7091 2HB  ASN A 470     -13.544  17.901 -27.336  1.00  0.290          H  
ATOM   7092 1HD2 ASN A 470     -13.896  16.819 -23.773  1.00  0.290          H  
ATOM   7093 2HD2 ASN A 470     -15.014  17.094 -25.065  1.00  0.290          H  
ATOM   7094  N   ASP A 471     -14.451  21.154 -28.077  1.00  0.160          N  
ATOM   7095  CA  ASP A 471     -14.893  21.794 -29.299  1.00  0.190          C  
ATOM   7096  C   ASP A 471     -13.902  22.884 -29.688  1.00  0.210          C  
ATOM   7097  O   ASP A 471     -13.551  23.016 -30.857  1.00  0.250          O  
ATOM   7098  CB  ASP A 471     -16.307  22.339 -29.130  1.00  0.250          C  
ATOM   7099  CG  ASP A 471     -17.391  21.209 -29.059  1.00  0.250          C  
ATOM   7100  OD1 ASP A 471     -17.125  20.069 -29.402  1.00  0.250          O  
ATOM   7101  OD2 ASP A 471     -18.482  21.507 -28.642  1.00  0.250          O  
ATOM   7102  H   ASP A 471     -15.057  21.158 -27.247  1.00  0.190          H  
ATOM   7103  HA  ASP A 471     -14.907  21.051 -30.094  1.00  0.230          H  
ATOM   7104 1HB  ASP A 471     -16.356  22.928 -28.208  1.00  0.300          H  
ATOM   7105 2HB  ASP A 471     -16.545  23.009 -29.949  1.00  0.300          H  
ATOM   7106  N   PHE A 472     -13.387  23.629 -28.713  1.00  0.200          N  
ATOM   7107  CA  PHE A 472     -12.386  24.635 -29.035  1.00  0.240          C  
ATOM   7108  C   PHE A 472     -11.156  23.997 -29.677  1.00  0.240          C  
ATOM   7109  O   PHE A 472     -10.677  24.472 -30.714  1.00  0.270          O  
ATOM   7110  CB  PHE A 472     -11.990  25.462 -27.825  1.00  0.320          C  
ATOM   7111  CG  PHE A 472     -10.915  26.425 -28.119  1.00  0.320          C  
ATOM   7112  CD1 PHE A 472     -11.125  27.451 -29.032  1.00  0.320          C  
ATOM   7113  CD2 PHE A 472      -9.709  26.362 -27.448  1.00  0.320          C  
ATOM   7114  CE1 PHE A 472     -10.149  28.375 -29.274  1.00  0.320          C  
ATOM   7115  CE2 PHE A 472      -8.736  27.292 -27.681  1.00  0.320          C  
ATOM   7116  CZ  PHE A 472      -8.956  28.301 -28.598  1.00  0.320          C  
ATOM   7117  H   PHE A 472     -13.749  23.533 -27.757  1.00  0.240          H  
ATOM   7118  HA  PHE A 472     -12.825  25.313 -29.761  1.00  0.290          H  
ATOM   7119 1HB  PHE A 472     -12.827  26.005 -27.459  1.00  0.380          H  
ATOM   7120 2HB  PHE A 472     -11.657  24.803 -27.027  1.00  0.380          H  
ATOM   7121  HD1 PHE A 472     -12.076  27.521 -29.561  1.00  0.380          H  
ATOM   7122  HD2 PHE A 472      -9.538  25.564 -26.721  1.00  0.380          H  
ATOM   7123  HE1 PHE A 472     -10.320  29.173 -29.996  1.00  0.380          H  
ATOM   7124  HE2 PHE A 472      -7.788  27.231 -27.149  1.00  0.380          H  
ATOM   7125  HZ  PHE A 472      -8.181  29.039 -28.790  1.00  0.380          H  
ATOM   7126  N   GLY A 473     -10.633  22.921 -29.076  1.00  0.210          N  
ATOM   7127  CA  GLY A 473      -9.461  22.266 -29.653  1.00  0.220          C  
ATOM   7128  C   GLY A 473      -9.728  21.823 -31.102  1.00  0.220          C  
ATOM   7129  O   GLY A 473      -8.866  22.031 -31.979  1.00  0.280          O  
ATOM   7130  H   GLY A 473     -11.055  22.577 -28.204  1.00  0.250          H  
ATOM   7131 1HA  GLY A 473      -8.615  22.948 -29.619  1.00  0.260          H  
ATOM   7132 2HA  GLY A 473      -9.202  21.400 -29.049  1.00  0.260          H  
ATOM   7133  N   ILE A 474     -10.940  21.310 -31.379  1.00  0.200          N  
ATOM   7134  CA  ILE A 474     -11.320  20.918 -32.732  1.00  0.210          C  
ATOM   7135  C   ILE A 474     -11.300  22.135 -33.635  1.00  0.230          C  
ATOM   7136  O   ILE A 474     -10.816  22.053 -34.759  1.00  0.270          O  
ATOM   7137  CB  ILE A 474     -12.696  20.219 -32.848  1.00  0.290          C  
ATOM   7138  CG1 ILE A 474     -12.670  18.850 -32.138  1.00  0.290          C  
ATOM   7139  CG2 ILE A 474     -13.057  20.028 -34.366  1.00  0.290          C  
ATOM   7140  CD1 ILE A 474     -14.059  18.196 -31.929  1.00  0.290          C  
ATOM   7141  H   ILE A 474     -11.590  21.143 -30.594  1.00  0.240          H  
ATOM   7142  HA  ILE A 474     -10.559  20.215 -33.103  1.00  0.250          H  
ATOM   7143  HB  ILE A 474     -13.458  20.835 -32.360  1.00  0.350          H  
ATOM   7144 1HG1 ILE A 474     -12.054  18.181 -32.724  1.00  0.350          H  
ATOM   7145 2HG1 ILE A 474     -12.206  18.976 -31.163  1.00  0.350          H  
ATOM   7146 1HG2 ILE A 474     -14.013  19.544 -34.462  1.00  0.350          H  
ATOM   7147 2HG2 ILE A 474     -13.109  20.987 -34.878  1.00  0.350          H  
ATOM   7148 3HG2 ILE A 474     -12.296  19.409 -34.844  1.00  0.350          H  
ATOM   7149 1HD1 ILE A 474     -13.940  17.235 -31.418  1.00  0.350          H  
ATOM   7150 2HD1 ILE A 474     -14.681  18.853 -31.318  1.00  0.350          H  
ATOM   7151 3HD1 ILE A 474     -14.550  18.022 -32.879  1.00  0.350          H  
ATOM   7152  N   ALA A 475     -11.888  23.253 -33.173  1.00  0.220          N  
ATOM   7153  CA  ALA A 475     -11.914  24.466 -33.976  1.00  0.230          C  
ATOM   7154  C   ALA A 475     -10.513  24.922 -34.351  1.00  0.250          C  
ATOM   7155  O   ALA A 475     -10.243  25.232 -35.513  1.00  0.280          O  
ATOM   7156  CB  ALA A 475     -12.577  25.601 -33.210  1.00  0.320          C  
ATOM   7157  H   ALA A 475     -12.338  23.232 -32.253  1.00  0.260          H  
ATOM   7158  HA  ALA A 475     -12.477  24.251 -34.881  1.00  0.280          H  
ATOM   7159 1HB  ALA A 475     -12.613  26.491 -33.822  1.00  0.380          H  
ATOM   7160 2HB  ALA A 475     -13.563  25.326 -32.933  1.00  0.380          H  
ATOM   7161 3HB  ALA A 475     -12.008  25.813 -32.310  1.00  0.380          H  
ATOM   7162  N   ASN A 476      -9.576  24.871 -33.405  1.00  0.270          N  
ATOM   7163  CA  ASN A 476      -8.231  25.325 -33.722  1.00  0.310          C  
ATOM   7164  C   ASN A 476      -7.641  24.493 -34.846  1.00  0.330          C  
ATOM   7165  O   ASN A 476      -7.009  25.032 -35.768  1.00  0.360          O  
ATOM   7166  CB  ASN A 476      -7.364  25.238 -32.505  1.00  0.420          C  
ATOM   7167  CG  ASN A 476      -7.664  26.245 -31.515  1.00  0.420          C  
ATOM   7168  OD1 ASN A 476      -8.183  27.334 -31.802  1.00  0.420          O  
ATOM   7169  ND2 ASN A 476      -7.357  25.907 -30.310  1.00  0.420          N  
ATOM   7170  H   ASN A 476      -9.844  24.609 -32.448  1.00  0.320          H  
ATOM   7171  HA  ASN A 476      -8.282  26.358 -34.064  1.00  0.370          H  
ATOM   7172 1HB  ASN A 476      -7.467  24.255 -32.047  1.00  0.500          H  
ATOM   7173 2HB  ASN A 476      -6.332  25.364 -32.804  1.00  0.500          H  
ATOM   7174 1HD2 ASN A 476      -7.531  26.536 -29.558  1.00  0.500          H  
ATOM   7175 2HD2 ASN A 476      -6.962  25.011 -30.124  1.00  0.500          H  
ATOM   7176  N   LEU A 477      -7.897  23.186 -34.805  1.00  0.340          N  
ATOM   7177  CA  LEU A 477      -7.460  22.316 -35.872  1.00  0.410          C  
ATOM   7178  C   LEU A 477      -8.196  22.656 -37.159  1.00  0.380          C  
ATOM   7179  O   LEU A 477      -7.582  22.763 -38.216  1.00  0.450          O  
ATOM   7180  CB  LEU A 477      -7.625  20.844 -35.484  1.00  0.550          C  
ATOM   7181  CG  LEU A 477      -7.277  19.781 -36.554  1.00  0.550          C  
ATOM   7182  CD1 LEU A 477      -5.898  19.953 -37.044  1.00  0.550          C  
ATOM   7183  CD2 LEU A 477      -7.412  18.361 -35.900  1.00  0.550          C  
ATOM   7184  H   LEU A 477      -8.371  22.801 -33.976  1.00  0.410          H  
ATOM   7185  HA  LEU A 477      -6.402  22.497 -36.025  1.00  0.490          H  
ATOM   7186 1HB  LEU A 477      -6.990  20.664 -34.647  1.00  0.660          H  
ATOM   7187 2HB  LEU A 477      -8.658  20.686 -35.172  1.00  0.660          H  
ATOM   7188  HG  LEU A 477      -7.943  19.886 -37.401  1.00  0.660          H  
ATOM   7189 1HD1 LEU A 477      -5.701  19.203 -37.789  1.00  0.660          H  
ATOM   7190 2HD1 LEU A 477      -5.775  20.928 -37.506  1.00  0.660          H  
ATOM   7191 3HD1 LEU A 477      -5.209  19.846 -36.210  1.00  0.660          H  
ATOM   7192 1HD2 LEU A 477      -7.176  17.595 -36.624  1.00  0.660          H  
ATOM   7193 2HD2 LEU A 477      -6.737  18.267 -35.082  1.00  0.660          H  
ATOM   7194 3HD2 LEU A 477      -8.418  18.208 -35.528  1.00  0.660          H  
ATOM   7195  N   ALA A 478      -9.504  22.894 -37.092  1.00  0.320          N  
ATOM   7196  CA  ALA A 478     -10.257  23.192 -38.301  1.00  0.330          C  
ATOM   7197  C   ALA A 478      -9.672  24.376 -39.058  1.00  0.350          C  
ATOM   7198  O   ALA A 478      -9.529  24.312 -40.285  1.00  0.420          O  
ATOM   7199  CB  ALA A 478     -11.693  23.525 -37.950  1.00  0.460          C  
ATOM   7200  H   ALA A 478      -9.987  22.782 -36.199  1.00  0.380          H  
ATOM   7201  HA  ALA A 478     -10.222  22.316 -38.946  1.00  0.400          H  
ATOM   7202 1HB  ALA A 478     -12.219  23.724 -38.865  1.00  0.550          H  
ATOM   7203 2HB  ALA A 478     -12.159  22.701 -37.423  1.00  0.550          H  
ATOM   7204 3HB  ALA A 478     -11.715  24.398 -37.325  1.00  0.550          H  
ATOM   7205  N   LYS A 479      -9.260  25.414 -38.330  1.00  0.340          N  
ATOM   7206  CA  LYS A 479      -8.657  26.586 -38.957  1.00  0.410          C  
ATOM   7207  C   LYS A 479      -7.287  26.259 -39.548  1.00  0.440          C  
ATOM   7208  O   LYS A 479      -6.980  26.654 -40.670  1.00  0.530          O  
ATOM   7209  CB  LYS A 479      -8.532  27.734 -37.960  1.00  0.550          C  
ATOM   7210  CG  LYS A 479      -7.929  29.020 -38.528  1.00  0.550          C  
ATOM   7211  CD  LYS A 479      -7.907  30.145 -37.485  1.00  0.550          C  
ATOM   7212  CE  LYS A 479      -7.243  31.402 -38.052  1.00  0.550          C  
ATOM   7213  NZ  LYS A 479      -7.139  32.503 -37.044  1.00  0.550          N  
ATOM   7214  H   LYS A 479      -9.437  25.383 -37.318  1.00  0.410          H  
ATOM   7215  HA  LYS A 479      -9.302  26.906 -39.773  1.00  0.490          H  
ATOM   7216 1HB  LYS A 479      -9.505  27.984 -37.617  1.00  0.660          H  
ATOM   7217 2HB  LYS A 479      -7.948  27.411 -37.093  1.00  0.660          H  
ATOM   7218 1HG  LYS A 479      -6.907  28.827 -38.859  1.00  0.660          H  
ATOM   7219 2HG  LYS A 479      -8.516  29.339 -39.390  1.00  0.660          H  
ATOM   7220 1HD  LYS A 479      -8.931  30.388 -37.190  1.00  0.660          H  
ATOM   7221 2HD  LYS A 479      -7.362  29.814 -36.601  1.00  0.660          H  
ATOM   7222 1HE  LYS A 479      -6.242  31.144 -38.396  1.00  0.660          H  
ATOM   7223 2HE  LYS A 479      -7.826  31.757 -38.901  1.00  0.660          H  
ATOM   7224 1HZ  LYS A 479      -6.689  33.302 -37.471  1.00  0.660          H  
ATOM   7225 2HZ  LYS A 479      -8.055  32.776 -36.718  1.00  0.660          H  
ATOM   7226 3HZ  LYS A 479      -6.586  32.189 -36.259  1.00  0.660          H  
ATOM   7227  N   ALA A 480      -6.447  25.583 -38.759  1.00  0.430          N  
ATOM   7228  CA  ALA A 480      -5.095  25.188 -39.141  1.00  0.540          C  
ATOM   7229  C   ALA A 480      -5.046  24.181 -40.317  1.00  0.620          C  
ATOM   7230  O   ALA A 480      -4.050  24.111 -41.050  1.00  0.760          O  
ATOM   7231  CB  ALA A 480      -4.402  24.648 -37.927  1.00  0.710          C  
ATOM   7232  H   ALA A 480      -6.769  25.325 -37.821  1.00  0.520          H  
ATOM   7233  HA  ALA A 480      -4.573  26.088 -39.459  1.00  0.650          H  
ATOM   7234 1HB  ALA A 480      -3.371  24.423 -38.164  1.00  0.850          H  
ATOM   7235 2HB  ALA A 480      -4.437  25.407 -37.148  1.00  0.850          H  
ATOM   7236 3HB  ALA A 480      -4.925  23.754 -37.593  1.00  0.850          H  
ATOM   7237  N   LEU A 481      -6.076  23.347 -40.450  1.00  0.640          N  
ATOM   7238  CA  LEU A 481      -6.176  22.361 -41.521  1.00  0.790          C  
ATOM   7239  C   LEU A 481      -6.870  22.876 -42.794  1.00  0.990          C  
ATOM   7240  O   LEU A 481      -6.396  22.606 -43.899  1.00  1.220          O  
ATOM   7241  CB  LEU A 481      -6.891  21.113 -40.999  1.00  1.050          C  
ATOM   7242  CG  LEU A 481      -7.194  19.985 -42.020  1.00  1.050          C  
ATOM   7243  CD1 LEU A 481      -5.929  19.453 -42.667  1.00  1.050          C  
ATOM   7244  CD2 LEU A 481      -7.933  18.894 -41.277  1.00  1.050          C  
ATOM   7245  H   LEU A 481      -6.812  23.363 -39.744  1.00  0.770          H  
ATOM   7246  HA  LEU A 481      -5.162  22.078 -41.788  1.00  0.950          H  
ATOM   7247 1HB  LEU A 481      -6.283  20.686 -40.200  1.00  1.260          H  
ATOM   7248 2HB  LEU A 481      -7.842  21.429 -40.558  1.00  1.260          H  
ATOM   7249  HG  LEU A 481      -7.826  20.369 -42.810  1.00  1.260          H  
ATOM   7250 1HD1 LEU A 481      -6.189  18.657 -43.367  1.00  1.260          H  
ATOM   7251 2HD1 LEU A 481      -5.419  20.248 -43.212  1.00  1.260          H  
ATOM   7252 3HD1 LEU A 481      -5.280  19.078 -41.931  1.00  1.260          H  
ATOM   7253 1HD2 LEU A 481      -8.200  18.101 -41.966  1.00  1.260          H  
ATOM   7254 2HD2 LEU A 481      -7.312  18.497 -40.478  1.00  1.260          H  
ATOM   7255 3HD2 LEU A 481      -8.832  19.326 -40.856  1.00  1.260          H  
ATOM   7256  N   LYS A 482      -8.007  23.577 -42.655  1.00  1.050          N  
ATOM   7257  CA  LYS A 482      -8.798  24.093 -43.781  1.00  1.360          C  
ATOM   7258  C   LYS A 482      -9.291  23.003 -44.736  1.00  1.820          C  
ATOM   7259  O   LYS A 482      -9.207  23.155 -45.956  1.00  2.160          O  
ATOM   7260  CB  LYS A 482      -7.975  25.109 -44.585  1.00  1.780          C  
ATOM   7261  CG  LYS A 482      -7.469  26.273 -43.772  1.00  1.780          C  
ATOM   7262  CD  LYS A 482      -6.724  27.276 -44.626  1.00  1.780          C  
ATOM   7263  CE  LYS A 482      -6.164  28.404 -43.771  1.00  1.780          C  
ATOM   7264  NZ  LYS A 482      -5.371  29.380 -44.579  1.00  1.780          N  
ATOM   7265  H   LYS A 482      -8.370  23.777 -41.722  1.00  1.260          H  
ATOM   7266  HA  LYS A 482      -9.677  24.595 -43.369  1.00  1.630          H  
ATOM   7267 1HB  LYS A 482      -7.125  24.625 -45.056  1.00  2.140          H  
ATOM   7268 2HB  LYS A 482      -8.595  25.518 -45.381  1.00  2.140          H  
ATOM   7269 1HG  LYS A 482      -8.297  26.757 -43.252  1.00  2.140          H  
ATOM   7270 2HG  LYS A 482      -6.776  25.888 -43.025  1.00  2.140          H  
ATOM   7271 1HD  LYS A 482      -5.902  26.773 -45.135  1.00  2.140          H  
ATOM   7272 2HD  LYS A 482      -7.398  27.690 -45.373  1.00  2.140          H  
ATOM   7273 1HE  LYS A 482      -6.987  28.928 -43.290  1.00  2.140          H  
ATOM   7274 2HE  LYS A 482      -5.521  27.975 -42.999  1.00  2.140          H  
ATOM   7275 1HZ  LYS A 482      -5.019  30.106 -43.971  1.00  2.140          H  
ATOM   7276 2HZ  LYS A 482      -4.595  28.904 -45.019  1.00  2.140          H  
ATOM   7277 3HZ  LYS A 482      -5.959  29.792 -45.289  1.00  2.140          H  
ATOM   7278  N   GLU A 483      -9.779  21.897 -44.188  1.00  2.570          N  
ATOM   7279  CA  GLU A 483     -10.285  20.789 -44.987  1.00  3.670          C  
ATOM   7280  C   GLU A 483     -11.509  21.219 -45.812  1.00  4.110          C  
ATOM   7281  O   GLU A 483     -12.429  21.847 -45.261  1.00  4.730          O  
ATOM   7282  CB  GLU A 483     -10.724  19.623 -44.088  1.00  4.700          C  
ATOM   7283  CG  GLU A 483     -10.999  18.352 -44.854  1.00  4.700          C  
ATOM   7284  CD  GLU A 483     -11.631  17.266 -44.084  1.00  4.700          C  
ATOM   7285  OE1 GLU A 483     -11.955  17.450 -42.955  1.00  4.700          O  
ATOM   7286  OE2 GLU A 483     -11.829  16.228 -44.672  1.00  4.700          O  
ATOM   7287  H   GLU A 483      -9.838  21.854 -43.183  1.00  3.080          H  
ATOM   7288  HA  GLU A 483      -9.498  20.459 -45.665  1.00  4.400          H  
ATOM   7289 1HB  GLU A 483      -9.961  19.415 -43.351  1.00  5.640          H  
ATOM   7290 2HB  GLU A 483     -11.633  19.897 -43.551  1.00  5.640          H  
ATOM   7291 1HG  GLU A 483     -11.596  18.558 -45.690  1.00  5.640          H  
ATOM   7292 2HG  GLU A 483     -10.041  17.986 -45.226  1.00  5.640          H  
ATOM   7293  N   LYS A 484     -11.557  20.847 -47.110  1.00  4.190          N  
ATOM   7294  CA  LYS A 484     -12.756  21.130 -47.908  1.00  4.980          C  
ATOM   7295  C   LYS A 484     -13.906  20.334 -47.285  1.00  5.170          C  
ATOM   7296  O   LYS A 484     -14.951  20.884 -46.920  1.00  5.050          O  
ATOM   7297  CB  LYS A 484     -12.555  20.746 -49.376  1.00  6.660          C  
ATOM   7298  CG  LYS A 484     -11.590  21.653 -50.136  1.00  6.660          C  
ATOM   7299  CD  LYS A 484     -11.419  21.198 -51.584  1.00  6.660          C  
ATOM   7300  CE  LYS A 484     -10.447  22.097 -52.347  1.00  6.660          C  
ATOM   7301  NZ  LYS A 484     -10.246  21.635 -53.752  1.00  6.660          N  
ATOM   7302  H   LYS A 484     -10.765  20.370 -47.514  1.00  5.030          H  
ATOM   7303  HA  LYS A 484     -12.987  22.192 -47.846  1.00  5.980          H  
ATOM   7304 1HB  LYS A 484     -12.180  19.727 -49.441  1.00  7.990          H  
ATOM   7305 2HB  LYS A 484     -13.517  20.773 -49.890  1.00  7.990          H  
ATOM   7306 1HG  LYS A 484     -11.973  22.675 -50.125  1.00  7.990          H  
ATOM   7307 2HG  LYS A 484     -10.620  21.648 -49.640  1.00  7.990          H  
ATOM   7308 1HD  LYS A 484     -11.041  20.175 -51.601  1.00  7.990          H  
ATOM   7309 2HD  LYS A 484     -12.386  21.217 -52.088  1.00  7.990          H  
ATOM   7310 1HE  LYS A 484     -10.840  23.113 -52.362  1.00  7.990          H  
ATOM   7311 2HE  LYS A 484      -9.485  22.098 -51.835  1.00  7.990          H  
ATOM   7312 1HZ  LYS A 484      -9.598  22.255 -54.221  1.00  7.990          H  
ATOM   7313 2HZ  LYS A 484      -9.869  20.697 -53.750  1.00  7.990          H  
ATOM   7314 3HZ  LYS A 484     -11.129  21.642 -54.242  1.00  7.990          H  
ATOM   7315  N   GLY A 485     -13.656  19.040 -47.109  1.00  5.790          N  
ATOM   7316  CA  GLY A 485     -14.514  18.113 -46.380  1.00  6.180          C  
ATOM   7317  C   GLY A 485     -15.863  17.812 -46.995  1.00  6.890          C  
ATOM   7318  O   GLY A 485     -16.121  18.062 -48.173  1.00  7.310          O  
ATOM   7319  H   GLY A 485     -12.795  18.679 -47.488  1.00  6.950          H  
ATOM   7320 1HA  GLY A 485     -13.972  17.175 -46.245  1.00  7.420          H  
ATOM   7321 2HA  GLY A 485     -14.665  18.506 -45.375  1.00  7.420          H  
ATOM   7322  N   ASP A 486     -16.717  17.253 -46.144  1.00  7.310          N  
ATOM   7323  CA  ASP A 486     -18.082  16.840 -46.400  1.00  8.240          C  
ATOM   7324  C   ASP A 486     -19.051  17.620 -45.506  1.00  8.340          C  
ATOM   7325  O   ASP A 486     -20.146  17.152 -45.184  1.00  8.480          O  
ATOM   7326  CB  ASP A 486     -18.170  15.338 -46.167  1.00 11.160          C  
ATOM   7327  CG  ASP A 486     -17.714  14.987 -44.757  1.00 11.160          C  
ATOM   7328  OD1 ASP A 486     -17.091  15.854 -44.138  1.00 11.160          O  
ATOM   7329  OD2 ASP A 486     -17.938  13.884 -44.315  1.00 11.160          O  
ATOM   7330  H   ASP A 486     -16.398  17.058 -45.187  1.00  8.770          H  
ATOM   7331  HA  ASP A 486     -18.323  17.056 -47.441  1.00  9.890          H  
ATOM   7332 1HB  ASP A 486     -19.200  15.003 -46.302  1.00 13.400          H  
ATOM   7333 2HB  ASP A 486     -17.549  14.811 -46.891  1.00 13.400          H  
ATOM   7334  N   LYS A 487     -18.616  18.814 -45.109  1.00  8.550          N  
ATOM   7335  CA  LYS A 487     -19.345  19.715 -44.233  1.00  8.850          C  
ATOM   7336  C   LYS A 487     -20.463  20.441 -44.964  1.00  8.900          C  
ATOM   7337  O   LYS A 487     -20.440  20.558 -46.191  1.00  9.020          O  
ATOM   7338  CB  LYS A 487     -18.355  20.707 -43.586  1.00 12.270          C  
ATOM   7339  CG  LYS A 487     -17.667  21.726 -44.552  1.00 12.270          C  
ATOM   7340  CD  LYS A 487     -16.608  22.605 -43.790  1.00 12.270          C  
ATOM   7341  CE  LYS A 487     -15.978  23.698 -44.695  1.00 12.270          C  
ATOM   7342  NZ  LYS A 487     -14.963  23.172 -45.695  1.00 12.270          N  
ATOM   7343  H   LYS A 487     -17.715  19.110 -45.446  1.00 10.260          H  
ATOM   7344  HA  LYS A 487     -19.801  19.123 -43.438  1.00 10.620          H  
ATOM   7345 1HB  LYS A 487     -18.874  21.290 -42.822  1.00 14.720          H  
ATOM   7346 2HB  LYS A 487     -17.564  20.152 -43.078  1.00 14.720          H  
ATOM   7347 1HG  LYS A 487     -17.174  21.191 -45.364  1.00 14.720          H  
ATOM   7348 2HG  LYS A 487     -18.430  22.384 -44.982  1.00 14.720          H  
ATOM   7349 1HD  LYS A 487     -17.089  23.085 -42.935  1.00 14.720          H  
ATOM   7350 2HD  LYS A 487     -15.808  21.965 -43.408  1.00 14.720          H  
ATOM   7351 1HE  LYS A 487     -16.788  24.177 -45.242  1.00 14.720          H  
ATOM   7352 2HE  LYS A 487     -15.485  24.445 -44.069  1.00 14.720          H  
ATOM   7353 1HZ  LYS A 487     -14.637  23.947 -46.242  1.00 14.720          H  
ATOM   7354 2HZ  LYS A 487     -14.132  22.720 -45.250  1.00 14.720          H  
ATOM   7355 3HZ  LYS A 487     -15.367  22.473 -46.312  1.00 14.720          H  
ATOM   7356  N   SER A 488     -21.428  20.930 -44.187  1.00  9.050          N  
ATOM   7357  CA  SER A 488     -22.568  21.693 -44.675  1.00  9.270          C  
ATOM   7358  C   SER A 488     -22.123  22.986 -45.315  1.00  8.850          C  
ATOM   7359  O   SER A 488     -21.071  23.526 -44.966  1.00  9.220          O  
ATOM   7360  CB  SER A 488     -23.511  22.009 -43.529  1.00 12.890          C  
ATOM   7361  OG  SER A 488     -24.036  20.839 -42.963  1.00 12.890          O  
ATOM   7362  H   SER A 488     -21.376  20.765 -43.193  1.00 10.860          H  
ATOM   7363  HA  SER A 488     -23.092  21.097 -45.424  1.00 11.120          H  
ATOM   7364 1HB  SER A 488     -22.975  22.578 -42.769  1.00 15.470          H  
ATOM   7365 2HB  SER A 488     -24.322  22.640 -43.893  1.00 15.470          H  
ATOM   7366  HG  SER A 488     -24.627  21.126 -42.260  1.00 15.470          H  
ATOM   7367  N   ASP A 489     -22.938  23.510 -46.229  1.00  8.330          N  
ATOM   7368  CA  ASP A 489     -22.595  24.758 -46.879  1.00  8.070          C  
ATOM   7369  C   ASP A 489     -22.254  25.800 -45.811  1.00  7.260          C  
ATOM   7370  O   ASP A 489     -23.034  25.977 -44.870  1.00  6.960          O  
ATOM   7371  CB  ASP A 489     -23.772  25.291 -47.700  1.00 11.400          C  
ATOM   7372  CG  ASP A 489     -24.110  24.467 -48.941  1.00 11.400          C  
ATOM   7373  OD1 ASP A 489     -23.367  23.583 -49.289  1.00 11.400          O  
ATOM   7374  OD2 ASP A 489     -25.126  24.738 -49.528  1.00 11.400          O  
ATOM   7375  H   ASP A 489     -23.781  23.020 -46.498  1.00 10.000          H  
ATOM   7376  HA  ASP A 489     -21.769  24.551 -47.546  1.00  9.680          H  
ATOM   7377 1HB  ASP A 489     -24.658  25.339 -47.066  1.00 13.680          H  
ATOM   7378 2HB  ASP A 489     -23.552  26.314 -48.016  1.00 13.680          H  
ATOM   7379  N   PRO A 490     -21.110  26.491 -45.926  1.00  7.130          N  
ATOM   7380  CA  PRO A 490     -20.632  27.504 -45.018  1.00  6.570          C  
ATOM   7381  C   PRO A 490     -21.402  28.784 -45.194  1.00  5.980          C  
ATOM   7382  O   PRO A 490     -21.880  29.067 -46.295  1.00  5.550          O  
ATOM   7383  CB  PRO A 490     -19.185  27.682 -45.464  1.00  9.860          C  
ATOM   7384  CG  PRO A 490     -19.206  27.358 -46.928  1.00  9.860          C  
ATOM   7385  CD  PRO A 490     -20.231  26.272 -47.081  1.00  9.860          C  
ATOM   7386  HA  PRO A 490     -20.698  27.134 -43.983  1.00  7.880          H  
ATOM   7387 1HB  PRO A 490     -18.847  28.719 -45.239  1.00 11.830          H  
ATOM   7388 2HB  PRO A 490     -18.552  27.004 -44.919  1.00 11.830          H  
ATOM   7389 1HG  PRO A 490     -19.460  28.264 -47.506  1.00 11.830          H  
ATOM   7390 2HG  PRO A 490     -18.214  27.029 -47.249  1.00 11.830          H  
ATOM   7391 1HD  PRO A 490     -20.774  26.439 -48.026  1.00 11.830          H  
ATOM   7392 2HD  PRO A 490     -19.747  25.279 -47.019  1.00 11.830          H  
ATOM   7393  N   TYR A 491     -21.460  29.593 -44.153  1.00  6.300          N  
ATOM   7394  CA  TYR A 491     -21.998  30.928 -44.304  1.00  6.130          C  
ATOM   7395  C   TYR A 491     -21.003  31.658 -45.196  1.00  5.520          C  
ATOM   7396  O   TYR A 491     -19.796  31.547 -44.981  1.00  5.260          O  
ATOM   7397  CB  TYR A 491     -22.181  31.604 -42.948  1.00  8.650          C  
ATOM   7398  CG  TYR A 491     -22.841  32.954 -43.004  1.00  8.650          C  
ATOM   7399  CD1 TYR A 491     -24.213  33.045 -43.168  1.00  8.650          C  
ATOM   7400  CD2 TYR A 491     -22.091  34.087 -42.868  1.00  8.650          C  
ATOM   7401  CE1 TYR A 491     -24.821  34.276 -43.188  1.00  8.650          C  
ATOM   7402  CE2 TYR A 491     -22.699  35.326 -42.892  1.00  8.650          C  
ATOM   7403  CZ  TYR A 491     -24.056  35.419 -43.044  1.00  8.650          C  
ATOM   7404  OH  TYR A 491     -24.666  36.651 -43.060  1.00  8.650          O  
ATOM   7405  H   TYR A 491     -21.091  29.293 -43.260  1.00  7.560          H  
ATOM   7406  HA  TYR A 491     -22.957  30.879 -44.821  1.00  7.360          H  
ATOM   7407 1HB  TYR A 491     -22.780  30.961 -42.301  1.00 10.380          H  
ATOM   7408 2HB  TYR A 491     -21.207  31.723 -42.474  1.00 10.380          H  
ATOM   7409  HD1 TYR A 491     -24.813  32.141 -43.274  1.00 10.380          H  
ATOM   7410  HD2 TYR A 491     -21.019  33.995 -42.733  1.00 10.380          H  
ATOM   7411  HE1 TYR A 491     -25.901  34.350 -43.313  1.00 10.380          H  
ATOM   7412  HE2 TYR A 491     -22.111  36.233 -42.780  1.00 10.380          H  
ATOM   7413  HH  TYR A 491     -23.994  37.341 -43.059  1.00 10.380          H  
ATOM   7414  N   TYR A 492     -21.486  32.407 -46.173  1.00  5.640          N  
ATOM   7415  CA  TYR A 492     -20.620  33.101 -47.128  1.00  5.530          C  
ATOM   7416  C   TYR A 492     -19.533  34.010 -46.549  1.00  5.080          C  
ATOM   7417  O   TYR A 492     -18.557  34.319 -47.227  1.00  5.020          O  
ATOM   7418  CB  TYR A 492     -21.480  33.928 -48.076  1.00  7.790          C  
ATOM   7419  CG  TYR A 492     -22.134  35.107 -47.402  1.00  7.790          C  
ATOM   7420  CD1 TYR A 492     -21.481  36.332 -47.328  1.00  7.790          C  
ATOM   7421  CD2 TYR A 492     -23.392  34.966 -46.862  1.00  7.790          C  
ATOM   7422  CE1 TYR A 492     -22.085  37.393 -46.705  1.00  7.790          C  
ATOM   7423  CE2 TYR A 492     -23.993  36.029 -46.257  1.00  7.790          C  
ATOM   7424  CZ  TYR A 492     -23.345  37.236 -46.168  1.00  7.790          C  
ATOM   7425  OH  TYR A 492     -23.960  38.299 -45.551  1.00  7.790          O  
ATOM   7426  H   TYR A 492     -22.487  32.459 -46.294  1.00  6.770          H  
ATOM   7427  HA  TYR A 492     -20.116  32.333 -47.712  1.00  6.640          H  
ATOM   7428 1HB  TYR A 492     -20.865  34.299 -48.896  1.00  9.340          H  
ATOM   7429 2HB  TYR A 492     -22.259  33.300 -48.504  1.00  9.340          H  
ATOM   7430  HD1 TYR A 492     -20.485  36.451 -47.758  1.00  9.340          H  
ATOM   7431  HD2 TYR A 492     -23.914  34.013 -46.921  1.00  9.340          H  
ATOM   7432  HE1 TYR A 492     -21.573  38.352 -46.640  1.00  9.340          H  
ATOM   7433  HE2 TYR A 492     -24.990  35.916 -45.833  1.00  9.340          H  
ATOM   7434  HH  TYR A 492     -24.862  38.053 -45.313  1.00  9.340          H  
ATOM   7435  N   ALA A 493     -19.705  34.504 -45.332  1.00  5.090          N  
ATOM   7436  CA  ALA A 493     -18.706  35.402 -44.772  1.00  5.020          C  
ATOM   7437  C   ALA A 493     -17.515  34.672 -44.132  1.00  4.300          C  
ATOM   7438  O   ALA A 493     -16.570  35.334 -43.695  1.00  4.550          O  
ATOM   7439  CB  ALA A 493     -19.338  36.324 -43.747  1.00  7.060          C  
ATOM   7440  H   ALA A 493     -20.523  34.238 -44.806  1.00  6.110          H  
ATOM   7441  HA  ALA A 493     -18.323  36.011 -45.589  1.00  6.020          H  
ATOM   7442 1HB  ALA A 493     -18.586  37.022 -43.383  1.00  8.470          H  
ATOM   7443 2HB  ALA A 493     -20.156  36.876 -44.211  1.00  8.470          H  
ATOM   7444 3HB  ALA A 493     -19.708  35.750 -42.920  1.00  8.470          H  
ATOM   7445  N   ASN A 494     -17.560  33.335 -44.035  1.00  3.770          N  
ATOM   7446  CA  ASN A 494     -16.482  32.588 -43.386  1.00  3.500          C  
ATOM   7447  C   ASN A 494     -16.460  31.127 -43.831  1.00  2.960          C  
ATOM   7448  O   ASN A 494     -17.282  30.309 -43.416  1.00  2.710          O  
ATOM   7449  CB  ASN A 494     -16.571  32.687 -41.873  1.00  5.010          C  
ATOM   7450  CG  ASN A 494     -15.349  32.092 -41.157  1.00  5.010          C  
ATOM   7451  OD1 ASN A 494     -14.708  31.093 -41.551  1.00  5.010          O  
ATOM   7452  ND2 ASN A 494     -14.992  32.742 -40.076  1.00  5.010          N  
ATOM   7453  H   ASN A 494     -18.349  32.820 -44.438  1.00  4.520          H  
ATOM   7454  HA  ASN A 494     -15.534  33.027 -43.695  1.00  4.200          H  
ATOM   7455 1HB  ASN A 494     -16.673  33.732 -41.581  1.00  6.010          H  
ATOM   7456 2HB  ASN A 494     -17.464  32.165 -41.532  1.00  6.010          H  
ATOM   7457 1HD2 ASN A 494     -14.197  32.438 -39.552  1.00  6.010          H  
ATOM   7458 2HD2 ASN A 494     -15.512  33.546 -39.782  1.00  6.010          H  
ATOM   7459  N   TYR A 495     -15.474  30.793 -44.647  1.00  2.900          N  
ATOM   7460  CA  TYR A 495     -15.379  29.476 -45.253  1.00  2.550          C  
ATOM   7461  C   TYR A 495     -14.406  28.548 -44.530  1.00  2.160          C  
ATOM   7462  O   TYR A 495     -14.080  27.470 -45.024  1.00  2.300          O  
ATOM   7463  CB  TYR A 495     -14.917  29.644 -46.699  1.00  3.710          C  
ATOM   7464  CG  TYR A 495     -15.884  30.422 -47.553  1.00  3.710          C  
ATOM   7465  CD1 TYR A 495     -15.710  31.784 -47.729  1.00  3.710          C  
ATOM   7466  CD2 TYR A 495     -16.923  29.779 -48.169  1.00  3.710          C  
ATOM   7467  CE1 TYR A 495     -16.584  32.484 -48.517  1.00  3.710          C  
ATOM   7468  CE2 TYR A 495     -17.804  30.477 -48.958  1.00  3.710          C  
ATOM   7469  CZ  TYR A 495     -17.637  31.826 -49.134  1.00  3.710          C  
ATOM   7470  OH  TYR A 495     -18.510  32.531 -49.932  1.00  3.710          O  
ATOM   7471  H   TYR A 495     -14.810  31.509 -44.909  1.00  3.480          H  
ATOM   7472  HA  TYR A 495     -16.365  29.016 -45.237  1.00  3.060          H  
ATOM   7473 1HB  TYR A 495     -13.953  30.154 -46.718  1.00  4.450          H  
ATOM   7474 2HB  TYR A 495     -14.779  28.664 -47.151  1.00  4.450          H  
ATOM   7475  HD1 TYR A 495     -14.885  32.301 -47.245  1.00  4.450          H  
ATOM   7476  HD2 TYR A 495     -17.041  28.721 -48.035  1.00  4.450          H  
ATOM   7477  HE1 TYR A 495     -16.452  33.556 -48.657  1.00  4.450          H  
ATOM   7478  HE2 TYR A 495     -18.629  29.961 -49.446  1.00  4.450          H  
ATOM   7479  HH  TYR A 495     -18.297  33.472 -49.881  1.00  4.450          H  
ATOM   7480  N   ALA A 496     -13.935  28.942 -43.338  1.00  2.040          N  
ATOM   7481  CA  ALA A 496     -12.940  28.123 -42.642  1.00  1.680          C  
ATOM   7482  C   ALA A 496     -13.432  26.711 -42.321  1.00  1.480          C  
ATOM   7483  O   ALA A 496     -12.654  25.762 -42.342  1.00  1.250          O  
ATOM   7484  CB  ALA A 496     -12.526  28.805 -41.339  1.00  2.500          C  
ATOM   7485  H   ALA A 496     -14.257  29.825 -42.931  1.00  2.450          H  
ATOM   7486  HA  ALA A 496     -12.068  28.036 -43.286  1.00  2.020          H  
ATOM   7487 1HB  ALA A 496     -11.754  28.210 -40.845  1.00  3.000          H  
ATOM   7488 2HB  ALA A 496     -12.132  29.799 -41.561  1.00  3.000          H  
ATOM   7489 3HB  ALA A 496     -13.387  28.899 -40.683  1.00  3.000          H  
ATOM   7490  N   ALA A 497     -14.700  26.579 -41.944  1.00  1.630          N  
ATOM   7491  CA  ALA A 497     -16.030  27.060 -41.563  1.00  1.490          C  
ATOM   7492  C   ALA A 497     -16.357  26.409 -40.237  1.00  1.200          C  
ATOM   7493  O   ALA A 497     -17.104  26.935 -39.400  1.00  1.020          O  
ATOM   7494  CB  ALA A 497     -17.064  26.722 -42.611  1.00  2.140          C  
ATOM   7495  H   ALA A 497     -14.624  27.558 -42.201  1.00  1.960          H  
ATOM   7496  HA  ALA A 497     -15.993  28.145 -41.435  1.00  1.790          H  
ATOM   7497 1HB  ALA A 497     -18.038  27.094 -42.294  1.00  2.570          H  
ATOM   7498 2HB  ALA A 497     -16.778  27.192 -43.538  1.00  2.570          H  
ATOM   7499 3HB  ALA A 497     -17.117  25.650 -42.741  1.00  2.570          H  
ATOM   7500  N   ASP A 498     -15.741  25.236 -40.071  1.00  1.270          N  
ATOM   7501  CA  ASP A 498     -15.901  24.384 -38.902  1.00  1.180          C  
ATOM   7502  C   ASP A 498     -15.330  25.113 -37.706  1.00  0.900          C  
ATOM   7503  O   ASP A 498     -15.839  25.017 -36.596  1.00  0.930          O  
ATOM   7504  CB  ASP A 498     -15.213  23.042 -39.107  1.00  1.690          C  
ATOM   7505  CG  ASP A 498     -15.926  22.072 -40.061  1.00  1.690          C  
ATOM   7506  OD1 ASP A 498     -17.083  22.248 -40.356  1.00  1.690          O  
ATOM   7507  OD2 ASP A 498     -15.265  21.148 -40.497  1.00  1.690          O  
ATOM   7508  H   ASP A 498     -15.131  24.937 -40.827  1.00  1.520          H  
ATOM   7509  HA  ASP A 498     -16.963  24.208 -38.735  1.00  1.420          H  
ATOM   7510 1HB  ASP A 498     -14.245  23.227 -39.532  1.00  2.030          H  
ATOM   7511 2HB  ASP A 498     -15.061  22.550 -38.150  1.00  2.030          H  
ATOM   7512  N   TYR A 499     -14.301  25.928 -37.947  1.00  0.830          N  
ATOM   7513  CA  TYR A 499     -13.696  26.714 -36.885  1.00  0.690          C  
ATOM   7514  C   TYR A 499     -14.743  27.507 -36.125  1.00  0.670          C  
ATOM   7515  O   TYR A 499     -14.795  27.436 -34.896  1.00  0.580          O  
ATOM   7516  CB  TYR A 499     -12.649  27.661 -37.463  1.00  1.020          C  
ATOM   7517  CG  TYR A 499     -12.094  28.693 -36.470  1.00  1.020          C  
ATOM   7518  CD1 TYR A 499     -11.160  28.348 -35.529  1.00  1.020          C  
ATOM   7519  CD2 TYR A 499     -12.517  29.997 -36.543  1.00  1.020          C  
ATOM   7520  CE1 TYR A 499     -10.642  29.265 -34.667  1.00  1.020          C  
ATOM   7521  CE2 TYR A 499     -12.001  30.934 -35.679  1.00  1.020          C  
ATOM   7522  CZ  TYR A 499     -11.064  30.571 -34.746  1.00  1.020          C  
ATOM   7523  OH  TYR A 499     -10.543  31.516 -33.894  1.00  1.020          O  
ATOM   7524  H   TYR A 499     -13.902  25.950 -38.875  1.00  1.000          H  
ATOM   7525  HA  TYR A 499     -13.212  26.040 -36.188  1.00  0.830          H  
ATOM   7526 1HB  TYR A 499     -11.814  27.073 -37.846  1.00  1.230          H  
ATOM   7527 2HB  TYR A 499     -13.076  28.199 -38.303  1.00  1.230          H  
ATOM   7528  HD1 TYR A 499     -10.830  27.365 -35.476  1.00  1.230          H  
ATOM   7529  HD2 TYR A 499     -13.254  30.290 -37.287  1.00  1.230          H  
ATOM   7530  HE1 TYR A 499      -9.896  28.964 -33.932  1.00  1.230          H  
ATOM   7531  HE2 TYR A 499     -12.328  31.968 -35.736  1.00  1.230          H  
ATOM   7532  HH  TYR A 499      -9.901  31.103 -33.312  1.00  1.230          H  
ATOM   7533  N   GLN A 500     -15.595  28.255 -36.831  1.00  0.800          N  
ATOM   7534  CA  GLN A 500     -16.608  29.027 -36.130  1.00  0.830          C  
ATOM   7535  C   GLN A 500     -17.656  28.137 -35.490  1.00  0.720          C  
ATOM   7536  O   GLN A 500     -18.080  28.395 -34.369  1.00  0.660          O  
ATOM   7537  CB  GLN A 500     -17.299  30.013 -37.066  1.00  1.150          C  
ATOM   7538  CG  GLN A 500     -16.453  31.180 -37.499  1.00  1.150          C  
ATOM   7539  CD  GLN A 500     -16.076  32.063 -36.323  1.00  1.150          C  
ATOM   7540  OE1 GLN A 500     -16.851  32.194 -35.378  1.00  1.150          O  
ATOM   7541  NE2 GLN A 500     -14.914  32.689 -36.383  1.00  1.150          N  
ATOM   7542  H   GLN A 500     -15.544  28.275 -37.840  1.00  0.960          H  
ATOM   7543  HA  GLN A 500     -16.119  29.584 -35.333  1.00  1.000          H  
ATOM   7544 1HB  GLN A 500     -17.618  29.482 -37.966  1.00  1.380          H  
ATOM   7545 2HB  GLN A 500     -18.195  30.402 -36.584  1.00  1.380          H  
ATOM   7546 1HG  GLN A 500     -15.541  30.800 -37.952  1.00  1.380          H  
ATOM   7547 2HG  GLN A 500     -17.015  31.774 -38.218  1.00  1.380          H  
ATOM   7548 1HE2 GLN A 500     -14.631  33.289 -35.631  1.00  1.380          H  
ATOM   7549 2HE2 GLN A 500     -14.322  32.587 -37.181  1.00  1.380          H  
ATOM   7550  N   TYR A 501     -18.047  27.051 -36.155  1.00  0.720          N  
ATOM   7551  CA  TYR A 501     -19.046  26.175 -35.546  1.00  0.680          C  
ATOM   7552  C   TYR A 501     -18.584  25.668 -34.184  1.00  0.540          C  
ATOM   7553  O   TYR A 501     -19.306  25.756 -33.178  1.00  0.510          O  
ATOM   7554  CB  TYR A 501     -19.345  24.981 -36.451  1.00  0.970          C  
ATOM   7555  CG  TYR A 501     -20.257  23.962 -35.818  1.00  0.970          C  
ATOM   7556  CD1 TYR A 501     -21.620  24.171 -35.776  1.00  0.970          C  
ATOM   7557  CD2 TYR A 501     -19.716  22.810 -35.274  1.00  0.970          C  
ATOM   7558  CE1 TYR A 501     -22.436  23.229 -35.192  1.00  0.970          C  
ATOM   7559  CE2 TYR A 501     -20.520  21.872 -34.692  1.00  0.970          C  
ATOM   7560  CZ  TYR A 501     -21.882  22.075 -34.650  1.00  0.970          C  
ATOM   7561  OH  TYR A 501     -22.708  21.140 -34.070  1.00  0.970          O  
ATOM   7562  H   TYR A 501     -17.686  26.868 -37.098  1.00  0.860          H  
ATOM   7563  HA  TYR A 501     -19.961  26.745 -35.398  1.00  0.820          H  
ATOM   7564 1HB  TYR A 501     -19.800  25.327 -37.380  1.00  1.160          H  
ATOM   7565 2HB  TYR A 501     -18.414  24.484 -36.710  1.00  1.160          H  
ATOM   7566  HD1 TYR A 501     -22.050  25.076 -36.202  1.00  1.160          H  
ATOM   7567  HD2 TYR A 501     -18.653  22.654 -35.309  1.00  1.160          H  
ATOM   7568  HE1 TYR A 501     -23.513  23.389 -35.156  1.00  1.160          H  
ATOM   7569  HE2 TYR A 501     -20.082  20.970 -34.267  1.00  1.160          H  
ATOM   7570  HH  TYR A 501     -22.180  20.405 -33.747  1.00  1.160          H  
ATOM   7571  N   PHE A 502     -17.379  25.114 -34.165  1.00  0.480          N  
ATOM   7572  CA  PHE A 502     -16.830  24.529 -32.964  1.00  0.400          C  
ATOM   7573  C   PHE A 502     -16.448  25.580 -31.913  1.00  0.400          C  
ATOM   7574  O   PHE A 502     -16.692  25.376 -30.719  1.00  0.400          O  
ATOM   7575  CB  PHE A 502     -15.677  23.605 -33.334  1.00  0.590          C  
ATOM   7576  CG  PHE A 502     -16.109  22.269 -33.846  1.00  0.590          C  
ATOM   7577  CD1 PHE A 502     -16.032  21.941 -35.193  1.00  0.590          C  
ATOM   7578  CD2 PHE A 502     -16.613  21.331 -32.967  1.00  0.590          C  
ATOM   7579  CE1 PHE A 502     -16.459  20.696 -35.638  1.00  0.590          C  
ATOM   7580  CE2 PHE A 502     -17.033  20.107 -33.394  1.00  0.590          C  
ATOM   7581  CZ  PHE A 502     -16.963  19.778 -34.730  1.00  0.590          C  
ATOM   7582  H   PHE A 502     -16.837  25.098 -35.035  1.00  0.580          H  
ATOM   7583  HA  PHE A 502     -17.607  23.901 -32.526  1.00  0.480          H  
ATOM   7584 1HB  PHE A 502     -15.086  24.078 -34.118  1.00  0.710          H  
ATOM   7585 2HB  PHE A 502     -15.060  23.457 -32.503  1.00  0.710          H  
ATOM   7586  HD1 PHE A 502     -15.639  22.668 -35.897  1.00  0.710          H  
ATOM   7587  HD2 PHE A 502     -16.677  21.575 -31.912  1.00  0.710          H  
ATOM   7588  HE1 PHE A 502     -16.398  20.443 -36.702  1.00  0.710          H  
ATOM   7589  HE2 PHE A 502     -17.421  19.403 -32.666  1.00  0.710          H  
ATOM   7590  HZ  PHE A 502     -17.302  18.801 -35.067  1.00  0.710          H  
ATOM   7591  N   LEU A 503     -15.882  26.712 -32.329  1.00  0.470          N  
ATOM   7592  CA  LEU A 503     -15.548  27.768 -31.386  1.00  0.540          C  
ATOM   7593  C   LEU A 503     -16.823  28.314 -30.743  1.00  0.510          C  
ATOM   7594  O   LEU A 503     -16.871  28.524 -29.526  1.00  0.590          O  
ATOM   7595  CB  LEU A 503     -14.747  28.878 -32.077  1.00  0.730          C  
ATOM   7596  CG  LEU A 503     -14.247  30.054 -31.186  1.00  0.730          C  
ATOM   7597  CD1 LEU A 503     -12.936  30.559 -31.756  1.00  0.730          C  
ATOM   7598  CD2 LEU A 503     -15.296  31.211 -31.197  1.00  0.730          C  
ATOM   7599  H   LEU A 503     -15.649  26.853 -33.314  1.00  0.560          H  
ATOM   7600  HA  LEU A 503     -14.922  27.340 -30.606  1.00  0.650          H  
ATOM   7601 1HB  LEU A 503     -13.878  28.427 -32.552  1.00  0.870          H  
ATOM   7602 2HB  LEU A 503     -15.370  29.301 -32.870  1.00  0.870          H  
ATOM   7603  HG  LEU A 503     -14.077  29.710 -30.166  1.00  0.870          H  
ATOM   7604 1HD1 LEU A 503     -12.561  31.383 -31.157  1.00  0.870          H  
ATOM   7605 2HD1 LEU A 503     -12.202  29.753 -31.758  1.00  0.870          H  
ATOM   7606 3HD1 LEU A 503     -13.103  30.903 -32.774  1.00  0.870          H  
ATOM   7607 1HD2 LEU A 503     -14.936  32.038 -30.607  1.00  0.870          H  
ATOM   7608 2HD2 LEU A 503     -15.448  31.547 -32.226  1.00  0.870          H  
ATOM   7609 3HD2 LEU A 503     -16.246  30.896 -30.792  1.00  0.870          H  
ATOM   7610  N   ASN A 504     -17.863  28.568 -31.541  1.00  0.470          N  
ATOM   7611  CA  ASN A 504     -19.075  29.098 -30.960  1.00  0.490          C  
ATOM   7612  C   ASN A 504     -19.632  28.122 -29.931  1.00  0.500          C  
ATOM   7613  O   ASN A 504     -20.097  28.549 -28.877  1.00  0.580          O  
ATOM   7614  CB  ASN A 504     -20.082  29.413 -32.040  1.00  0.680          C  
ATOM   7615  CG  ASN A 504     -19.694  30.642 -32.830  1.00  0.680          C  
ATOM   7616  OD1 ASN A 504     -18.904  31.477 -32.369  1.00  0.680          O  
ATOM   7617  ND2 ASN A 504     -20.239  30.769 -34.013  1.00  0.680          N  
ATOM   7618  H   ASN A 504     -17.814  28.418 -32.552  1.00  0.560          H  
ATOM   7619  HA  ASN A 504     -18.833  30.020 -30.434  1.00  0.590          H  
ATOM   7620 1HB  ASN A 504     -20.158  28.561 -32.721  1.00  0.810          H  
ATOM   7621 2HB  ASN A 504     -21.063  29.569 -31.594  1.00  0.810          H  
ATOM   7622 1HD2 ASN A 504     -20.017  31.562 -34.581  1.00  0.810          H  
ATOM   7623 2HD2 ASN A 504     -20.868  30.073 -34.352  1.00  0.810          H  
ATOM   7624  N   ARG A 505     -19.556  26.804 -30.190  1.00  0.470          N  
ATOM   7625  CA  ARG A 505     -20.000  25.857 -29.171  1.00  0.480          C  
ATOM   7626  C   ARG A 505     -19.150  26.000 -27.905  1.00  0.470          C  
ATOM   7627  O   ARG A 505     -19.672  26.034 -26.793  1.00  0.470          O  
ATOM   7628  CB  ARG A 505     -19.942  24.412 -29.650  1.00  0.670          C  
ATOM   7629  CG  ARG A 505     -21.019  23.993 -30.658  1.00  0.670          C  
ATOM   7630  CD  ARG A 505     -20.872  22.554 -31.046  1.00  0.670          C  
ATOM   7631  NE  ARG A 505     -21.008  21.668 -29.878  1.00  0.670          N  
ATOM   7632  CZ  ARG A 505     -22.175  21.208 -29.340  1.00  0.670          C  
ATOM   7633  NH1 ARG A 505     -23.346  21.524 -29.856  1.00  0.670          N  
ATOM   7634  NH2 ARG A 505     -22.127  20.435 -28.268  1.00  0.670          N  
ATOM   7635  H   ARG A 505     -19.237  26.472 -31.107  1.00  0.560          H  
ATOM   7636  HA  ARG A 505     -21.032  26.085 -28.921  1.00  0.580          H  
ATOM   7637 1HB  ARG A 505     -18.979  24.235 -30.125  1.00  0.800          H  
ATOM   7638 2HB  ARG A 505     -20.000  23.747 -28.790  1.00  0.800          H  
ATOM   7639 1HG  ARG A 505     -22.001  24.140 -30.218  1.00  0.800          H  
ATOM   7640 2HG  ARG A 505     -20.930  24.598 -31.559  1.00  0.800          H  
ATOM   7641 1HD  ARG A 505     -21.629  22.290 -31.771  1.00  0.800          H  
ATOM   7642 2HD  ARG A 505     -19.880  22.396 -31.481  1.00  0.800          H  
ATOM   7643  HE  ARG A 505     -20.120  21.389 -29.412  1.00  0.800          H  
ATOM   7644 1HH1 ARG A 505     -23.411  22.113 -30.670  1.00  0.800          H  
ATOM   7645 2HH1 ARG A 505     -24.194  21.185 -29.420  1.00  0.800          H  
ATOM   7646 1HH2 ARG A 505     -21.228  20.201 -27.860  1.00  0.800          H  
ATOM   7647 2HH2 ARG A 505     -22.985  20.080 -27.841  1.00  0.800          H  
ATOM   7648  N   ALA A 506     -17.836  26.192 -28.072  1.00  0.480          N  
ATOM   7649  CA  ALA A 506     -16.908  26.341 -26.949  1.00  0.500          C  
ATOM   7650  C   ALA A 506     -17.283  27.515 -26.032  1.00  0.450          C  
ATOM   7651  O   ALA A 506     -16.966  27.515 -24.836  1.00  0.600          O  
ATOM   7652  CB  ALA A 506     -15.492  26.513 -27.441  1.00  0.690          C  
ATOM   7653  H   ALA A 506     -17.457  26.123 -29.023  1.00  0.580          H  
ATOM   7654  HA  ALA A 506     -16.955  25.429 -26.378  1.00  0.600          H  
ATOM   7655 1HB  ALA A 506     -14.844  26.560 -26.583  1.00  0.830          H  
ATOM   7656 2HB  ALA A 506     -15.232  25.661 -28.061  1.00  0.830          H  
ATOM   7657 3HB  ALA A 506     -15.397  27.420 -28.011  1.00  0.830          H  
ATOM   7658  N   GLN A 507     -17.930  28.543 -26.585  1.00  0.370          N  
ATOM   7659  CA  GLN A 507     -18.341  29.702 -25.794  1.00  0.340          C  
ATOM   7660  C   GLN A 507     -19.681  29.545 -25.047  1.00  0.320          C  
ATOM   7661  O   GLN A 507     -20.056  30.410 -24.247  1.00  0.310          O  
ATOM   7662  CB  GLN A 507     -18.427  30.945 -26.687  1.00  0.490          C  
ATOM   7663  CG  GLN A 507     -17.108  31.381 -27.251  1.00  0.490          C  
ATOM   7664  CD  GLN A 507     -16.190  31.738 -26.134  1.00  0.490          C  
ATOM   7665  OE1 GLN A 507     -15.325  30.950 -25.788  1.00  0.490          O  
ATOM   7666  NE2 GLN A 507     -16.372  32.900 -25.550  1.00  0.490          N  
ATOM   7667  H   GLN A 507     -18.083  28.541 -27.604  1.00  0.440          H  
ATOM   7668  HA  GLN A 507     -17.574  29.869 -25.045  1.00  0.410          H  
ATOM   7669 1HB  GLN A 507     -19.095  30.732 -27.528  1.00  0.590          H  
ATOM   7670 2HB  GLN A 507     -18.856  31.773 -26.126  1.00  0.590          H  
ATOM   7671 1HG  GLN A 507     -16.668  30.559 -27.822  1.00  0.590          H  
ATOM   7672 2HG  GLN A 507     -17.248  32.252 -27.887  1.00  0.590          H  
ATOM   7673 1HE2 GLN A 507     -15.771  33.159 -24.758  1.00  0.590          H  
ATOM   7674 2HE2 GLN A 507     -17.090  33.520 -25.852  1.00  0.590          H  
ATOM   7675  N   ASN A 508     -20.381  28.430 -25.239  1.00  0.350          N  
ATOM   7676  CA  ASN A 508     -21.707  28.271 -24.642  1.00  0.360          C  
ATOM   7677  C   ASN A 508     -21.735  27.984 -23.145  1.00  0.330          C  
ATOM   7678  O   ASN A 508     -22.809  27.934 -22.547  1.00  0.350          O  
ATOM   7679  CB  ASN A 508     -22.523  27.238 -25.384  1.00  0.500          C  
ATOM   7680  CG  ASN A 508     -23.045  27.723 -26.703  1.00  0.500          C  
ATOM   7681  OD1 ASN A 508     -23.180  28.929 -26.961  1.00  0.500          O  
ATOM   7682  ND2 ASN A 508     -23.372  26.788 -27.553  1.00  0.500          N  
ATOM   7683  H   ASN A 508     -20.016  27.700 -25.864  1.00  0.420          H  
ATOM   7684  HA  ASN A 508     -22.223  29.222 -24.772  1.00  0.430          H  
ATOM   7685 1HB  ASN A 508     -21.906  26.377 -25.578  1.00  0.600          H  
ATOM   7686 2HB  ASN A 508     -23.356  26.912 -24.767  1.00  0.600          H  
ATOM   7687 1HD2 ASN A 508     -23.734  27.036 -28.452  1.00  0.600          H  
ATOM   7688 2HD2 ASN A 508     -23.257  25.826 -27.303  1.00  0.600          H  
ATOM   7689  N   TYR A 509     -20.575  27.864 -22.513  1.00  0.320          N  
ATOM   7690  CA  TYR A 509     -20.461  27.634 -21.071  1.00  0.320          C  
ATOM   7691  C   TYR A 509     -21.138  28.739 -20.282  1.00  0.280          C  
ATOM   7692  O   TYR A 509     -21.561  28.545 -19.142  1.00  0.280          O  
ATOM   7693  CB  TYR A 509     -18.985  27.538 -20.666  1.00  0.450          C  
ATOM   7694  CG  TYR A 509     -18.252  28.849 -20.769  1.00  0.450          C  
ATOM   7695  CD1 TYR A 509     -18.163  29.701 -19.686  1.00  0.450          C  
ATOM   7696  CD2 TYR A 509     -17.675  29.204 -21.973  1.00  0.450          C  
ATOM   7697  CE1 TYR A 509     -17.498  30.895 -19.820  1.00  0.450          C  
ATOM   7698  CE2 TYR A 509     -17.017  30.402 -22.105  1.00  0.450          C  
ATOM   7699  CZ  TYR A 509     -16.934  31.243 -21.034  1.00  0.450          C  
ATOM   7700  OH  TYR A 509     -16.277  32.422 -21.130  1.00  0.450          O  
ATOM   7701  H   TYR A 509     -19.734  27.927 -23.070  1.00  0.380          H  
ATOM   7702  HA  TYR A 509     -20.973  26.711 -20.821  1.00  0.380          H  
ATOM   7703 1HB  TYR A 509     -18.907  27.177 -19.638  1.00  0.540          H  
ATOM   7704 2HB  TYR A 509     -18.475  26.834 -21.302  1.00  0.540          H  
ATOM   7705  HD1 TYR A 509     -18.608  29.425 -18.737  1.00  0.540          H  
ATOM   7706  HD2 TYR A 509     -17.743  28.534 -22.817  1.00  0.540          H  
ATOM   7707  HE1 TYR A 509     -17.407  31.570 -18.983  1.00  0.540          H  
ATOM   7708  HE2 TYR A 509     -16.560  30.684 -23.054  1.00  0.540          H  
ATOM   7709  HH  TYR A 509     -15.854  32.530 -22.018  1.00  0.540          H  
ATOM   7710  N   VAL A 510     -21.279  29.904 -20.900  1.00  0.260          N  
ATOM   7711  CA  VAL A 510     -21.873  31.047 -20.245  1.00  0.280          C  
ATOM   7712  C   VAL A 510     -23.331  30.784 -19.878  1.00  0.310          C  
ATOM   7713  O   VAL A 510     -23.849  31.341 -18.910  1.00  0.340          O  
ATOM   7714  CB  VAL A 510     -21.781  32.281 -21.165  1.00  0.380          C  
ATOM   7715  CG1 VAL A 510     -20.312  32.580 -21.454  1.00  0.380          C  
ATOM   7716  CG2 VAL A 510     -22.558  32.041 -22.481  1.00  0.380          C  
ATOM   7717  H   VAL A 510     -20.948  29.989 -21.868  1.00  0.310          H  
ATOM   7718  HA  VAL A 510     -21.315  31.246 -19.331  1.00  0.340          H  
ATOM   7719  HB  VAL A 510     -22.201  33.142 -20.654  1.00  0.460          H  
ATOM   7720 1HG1 VAL A 510     -20.236  33.463 -22.085  1.00  0.460          H  
ATOM   7721 2HG1 VAL A 510     -19.785  32.760 -20.524  1.00  0.460          H  
ATOM   7722 3HG1 VAL A 510     -19.856  31.737 -21.965  1.00  0.460          H  
ATOM   7723 1HG2 VAL A 510     -22.474  32.924 -23.110  1.00  0.460          H  
ATOM   7724 2HG2 VAL A 510     -22.147  31.189 -23.012  1.00  0.460          H  
ATOM   7725 3HG2 VAL A 510     -23.608  31.861 -22.281  1.00  0.460          H  
ATOM   7726  N   HIS A 511     -23.978  29.859 -20.586  1.00  0.320          N  
ATOM   7727  CA  HIS A 511     -25.388  29.593 -20.382  1.00  0.390          C  
ATOM   7728  C   HIS A 511     -25.646  28.694 -19.190  1.00  0.410          C  
ATOM   7729  O   HIS A 511     -26.793  28.379 -18.878  1.00  0.550          O  
ATOM   7730  CB  HIS A 511     -25.984  28.943 -21.639  1.00  0.520          C  
ATOM   7731  CG  HIS A 511     -25.994  29.842 -22.842  1.00  0.520          C  
ATOM   7732  ND1 HIS A 511     -26.794  30.966 -22.939  1.00  0.520          N  
ATOM   7733  CD2 HIS A 511     -25.305  29.773 -23.999  1.00  0.520          C  
ATOM   7734  CE1 HIS A 511     -26.579  31.551 -24.104  1.00  0.520          C  
ATOM   7735  NE2 HIS A 511     -25.683  30.846 -24.766  1.00  0.520          N  
ATOM   7736  H   HIS A 511     -23.493  29.347 -21.328  1.00  0.380          H  
ATOM   7737  HA  HIS A 511     -25.906  30.534 -20.209  1.00  0.470          H  
ATOM   7738 1HB  HIS A 511     -25.404  28.049 -21.890  1.00  0.620          H  
ATOM   7739 2HB  HIS A 511     -27.003  28.621 -21.441  1.00  0.620          H  
ATOM   7740  HD2 HIS A 511     -24.590  29.014 -24.266  1.00  0.620          H  
ATOM   7741  HE1 HIS A 511     -27.063  32.459 -24.461  1.00  0.620          H  
ATOM   7742  HE2 HIS A 511     -25.326  31.053 -25.690  1.00  0.620          H  
ATOM   7743  N   MET A 512     -24.602  28.257 -18.502  1.00  0.350          N  
ATOM   7744  CA  MET A 512     -24.818  27.440 -17.325  1.00  0.380          C  
ATOM   7745  C   MET A 512     -24.483  28.257 -16.073  1.00  0.370          C  
ATOM   7746  O   MET A 512     -24.547  27.755 -14.942  1.00  0.400          O  
ATOM   7747  CB  MET A 512     -23.925  26.231 -17.403  1.00  0.520          C  
ATOM   7748  CG  MET A 512     -24.165  25.375 -18.605  1.00  0.520          C  
ATOM   7749  SD  MET A 512     -23.265  23.843 -18.564  1.00  0.520          S  
ATOM   7750  CE  MET A 512     -21.589  24.384 -18.275  1.00  0.520          C  
ATOM   7751  H   MET A 512     -23.644  28.496 -18.788  1.00  0.420          H  
ATOM   7752  HA  MET A 512     -25.862  27.137 -17.268  1.00  0.460          H  
ATOM   7753 1HB  MET A 512     -22.912  26.581 -17.480  1.00  0.620          H  
ATOM   7754 2HB  MET A 512     -24.025  25.635 -16.502  1.00  0.620          H  
ATOM   7755 1HG  MET A 512     -25.229  25.152 -18.673  1.00  0.620          H  
ATOM   7756 2HG  MET A 512     -23.873  25.922 -19.508  1.00  0.620          H  
ATOM   7757 1HE  MET A 512     -20.927  23.524 -18.304  1.00  0.620          H  
ATOM   7758 2HE  MET A 512     -21.297  25.103 -19.019  1.00  0.620          H  
ATOM   7759 3HE  MET A 512     -21.512  24.851 -17.296  1.00  0.620          H  
ATOM   7760  N   PHE A 513     -24.090  29.521 -16.267  1.00  0.360          N  
ATOM   7761  CA  PHE A 513     -23.626  30.344 -15.158  1.00  0.400          C  
ATOM   7762  C   PHE A 513     -24.741  30.978 -14.353  1.00  0.460          C  
ATOM   7763  O   PHE A 513     -25.664  31.566 -14.917  1.00  0.520          O  
ATOM   7764  CB  PHE A 513     -22.712  31.429 -15.679  1.00  0.540          C  
ATOM   7765  CG  PHE A 513     -22.105  32.270 -14.620  1.00  0.540          C  
ATOM   7766  CD1 PHE A 513     -21.082  31.773 -13.840  1.00  0.540          C  
ATOM   7767  CD2 PHE A 513     -22.528  33.561 -14.415  1.00  0.540          C  
ATOM   7768  CE1 PHE A 513     -20.493  32.547 -12.888  1.00  0.540          C  
ATOM   7769  CE2 PHE A 513     -21.939  34.338 -13.458  1.00  0.540          C  
ATOM   7770  CZ  PHE A 513     -20.920  33.834 -12.702  1.00  0.540          C  
ATOM   7771  H   PHE A 513     -24.094  29.936 -17.205  1.00  0.430          H  
ATOM   7772  HA  PHE A 513     -23.051  29.712 -14.486  1.00  0.480          H  
ATOM   7773 1HB  PHE A 513     -21.921  30.977 -16.258  1.00  0.650          H  
ATOM   7774 2HB  PHE A 513     -23.269  32.075 -16.358  1.00  0.650          H  
ATOM   7775  HD1 PHE A 513     -20.744  30.752 -13.994  1.00  0.650          H  
ATOM   7776  HD2 PHE A 513     -23.333  33.960 -15.033  1.00  0.650          H  
ATOM   7777  HE1 PHE A 513     -19.681  32.146 -12.280  1.00  0.650          H  
ATOM   7778  HE2 PHE A 513     -22.263  35.372 -13.299  1.00  0.650          H  
ATOM   7779  HZ  PHE A 513     -20.447  34.472 -11.949  1.00  0.650          H  
ATOM   7780  N   ASN A 514     -24.649  30.872 -13.026  1.00  0.470          N  
ATOM   7781  CA  ASN A 514     -25.613  31.461 -12.114  1.00  0.540          C  
ATOM   7782  C   ASN A 514     -25.028  32.648 -11.291  1.00  0.530          C  
ATOM   7783  O   ASN A 514     -24.441  32.420 -10.214  1.00  0.540          O  
ATOM   7784  CB  ASN A 514     -26.132  30.384 -11.185  1.00  0.730          C  
ATOM   7785  CG  ASN A 514     -27.213  30.852 -10.253  1.00  0.730          C  
ATOM   7786  OD1 ASN A 514     -27.537  32.066 -10.129  1.00  0.730          O  
ATOM   7787  ND2 ASN A 514     -27.785  29.897  -9.560  1.00  0.730          N  
ATOM   7788  H   ASN A 514     -23.874  30.349 -12.613  1.00  0.560          H  
ATOM   7789  HA  ASN A 514     -26.465  31.795 -12.698  1.00  0.650          H  
ATOM   7790 1HB  ASN A 514     -26.525  29.556 -11.781  1.00  0.870          H  
ATOM   7791 2HB  ASN A 514     -25.303  29.987 -10.600  1.00  0.870          H  
ATOM   7792 1HD2 ASN A 514     -28.511  30.104  -8.905  1.00  0.870          H  
ATOM   7793 2HD2 ASN A 514     -27.454  28.940  -9.661  1.00  0.870          H  
ATOM   7794  N   PRO A 515     -25.274  33.918 -11.704  1.00  0.560          N  
ATOM   7795  CA  PRO A 515     -24.806  35.165 -11.109  1.00  0.580          C  
ATOM   7796  C   PRO A 515     -25.268  35.366  -9.666  1.00  0.630          C  
ATOM   7797  O   PRO A 515     -24.759  36.244  -8.980  1.00  0.670          O  
ATOM   7798  CB  PRO A 515     -25.449  36.242 -11.997  1.00  0.870          C  
ATOM   7799  CG  PRO A 515     -25.690  35.575 -13.302  1.00  0.870          C  
ATOM   7800  CD  PRO A 515     -26.040  34.152 -12.952  1.00  0.870          C  
ATOM   7801  HA  PRO A 515     -23.710  35.216 -11.171  1.00  0.700          H  
ATOM   7802 1HB  PRO A 515     -26.373  36.615 -11.530  1.00  1.040          H  
ATOM   7803 2HB  PRO A 515     -24.764  37.104 -12.082  1.00  1.040          H  
ATOM   7804 1HG  PRO A 515     -26.501  36.087 -13.846  1.00  1.040          H  
ATOM   7805 2HG  PRO A 515     -24.797  35.649 -13.934  1.00  1.040          H  
ATOM   7806 1HD  PRO A 515     -27.123  34.025 -12.793  1.00  1.040          H  
ATOM   7807 2HD  PRO A 515     -25.663  33.562 -13.759  1.00  1.040          H  
ATOM   7808  N   SER A 516     -26.292  34.628  -9.214  1.00  0.670          N  
ATOM   7809  CA  SER A 516     -26.756  34.821  -7.841  1.00  0.760          C  
ATOM   7810  C   SER A 516     -25.795  34.207  -6.826  1.00  0.730          C  
ATOM   7811  O   SER A 516     -25.883  34.485  -5.626  1.00  0.810          O  
ATOM   7812  CB  SER A 516     -28.153  34.256  -7.649  1.00  1.030          C  
ATOM   7813  OG  SER A 516     -28.167  32.857  -7.707  1.00  1.030          O  
ATOM   7814  H   SER A 516     -26.730  33.892  -9.771  1.00  0.800          H  
ATOM   7815  HA  SER A 516     -26.803  35.893  -7.649  1.00  0.910          H  
ATOM   7816 1HB  SER A 516     -28.536  34.582  -6.683  1.00  1.230          H  
ATOM   7817 2HB  SER A 516     -28.813  34.658  -8.414  1.00  1.230          H  
ATOM   7818  HG  SER A 516     -28.097  32.622  -8.640  1.00  1.230          H  
ATOM   7819  N   ILE A 517     -24.891  33.344  -7.305  1.00  0.680          N  
ATOM   7820  CA  ILE A 517     -23.906  32.696  -6.463  1.00  0.730          C  
ATOM   7821  C   ILE A 517     -22.508  32.899  -7.023  1.00  0.620          C  
ATOM   7822  O   ILE A 517     -21.526  32.795  -6.290  1.00  0.690          O  
ATOM   7823  CB  ILE A 517     -24.247  31.208  -6.287  1.00  1.000          C  
ATOM   7824  CG1 ILE A 517     -24.270  30.540  -7.671  1.00  1.000          C  
ATOM   7825  CG2 ILE A 517     -25.537  31.037  -5.540  1.00  1.000          C  
ATOM   7826  CD1 ILE A 517     -24.369  29.092  -7.690  1.00  1.000          C  
ATOM   7827  H   ILE A 517     -24.845  33.160  -8.307  1.00  0.820          H  
ATOM   7828  HA  ILE A 517     -23.937  33.162  -5.480  1.00  0.880          H  
ATOM   7829  HB  ILE A 517     -23.457  30.741  -5.716  1.00  1.200          H  
ATOM   7830 1HG1 ILE A 517     -25.105  30.938  -8.231  1.00  1.200          H  
ATOM   7831 2HG1 ILE A 517     -23.374  30.775  -8.177  1.00  1.200          H  
ATOM   7832 1HG2 ILE A 517     -25.723  29.998  -5.399  1.00  1.200          H  
ATOM   7833 2HG2 ILE A 517     -25.456  31.518  -4.567  1.00  1.200          H  
ATOM   7834 3HG2 ILE A 517     -26.356  31.487  -6.100  1.00  1.200          H  
ATOM   7835 1HD1 ILE A 517     -24.344  28.760  -8.724  1.00  1.200          H  
ATOM   7836 2HD1 ILE A 517     -23.551  28.691  -7.176  1.00  1.200          H  
ATOM   7837 3HD1 ILE A 517     -25.286  28.759  -7.228  1.00  1.200          H  
ATOM   7838  N   GLU A 518     -22.446  33.283  -8.303  1.00  0.520          N  
ATOM   7839  CA  GLU A 518     -21.220  33.467  -9.077  1.00  0.480          C  
ATOM   7840  C   GLU A 518     -20.435  32.155  -9.323  1.00  0.460          C  
ATOM   7841  O   GLU A 518     -19.194  32.119  -9.238  1.00  0.520          O  
ATOM   7842  CB  GLU A 518     -20.300  34.464  -8.381  1.00  0.690          C  
ATOM   7843  CG  GLU A 518     -20.876  35.845  -8.058  1.00  0.690          C  
ATOM   7844  CD  GLU A 518     -21.128  36.704  -9.256  1.00  0.690          C  
ATOM   7845  OE1 GLU A 518     -20.774  36.313 -10.335  1.00  0.690          O  
ATOM   7846  OE2 GLU A 518     -21.660  37.773  -9.088  1.00  0.690          O  
ATOM   7847  H   GLU A 518     -23.318  33.346  -8.827  1.00  0.620          H  
ATOM   7848  HA  GLU A 518     -21.512  33.880 -10.036  1.00  0.580          H  
ATOM   7849 1HB  GLU A 518     -19.852  34.035  -7.489  1.00  0.830          H  
ATOM   7850 2HB  GLU A 518     -19.524  34.654  -9.055  1.00  0.830          H  
ATOM   7851 1HG  GLU A 518     -21.816  35.725  -7.518  1.00  0.830          H  
ATOM   7852 2HG  GLU A 518     -20.178  36.357  -7.399  1.00  0.830          H  
ATOM   7853  N   PHE A 519     -21.198  31.102  -9.653  1.00  0.450          N  
ATOM   7854  CA  PHE A 519     -20.741  29.728  -9.956  1.00  0.480          C  
ATOM   7855  C   PHE A 519     -21.696  29.117 -10.971  1.00  0.440          C  
ATOM   7856  O   PHE A 519     -22.649  29.765 -11.392  1.00  0.440          O  
ATOM   7857  CB  PHE A 519     -20.735  28.796  -8.725  1.00  0.660          C  
ATOM   7858  CG  PHE A 519     -19.857  29.179  -7.597  1.00  0.660          C  
ATOM   7859  CD1 PHE A 519     -20.328  30.030  -6.649  1.00  0.660          C  
ATOM   7860  CD2 PHE A 519     -18.569  28.674  -7.457  1.00  0.660          C  
ATOM   7861  CE1 PHE A 519     -19.557  30.417  -5.590  1.00  0.660          C  
ATOM   7862  CE2 PHE A 519     -17.796  29.061  -6.387  1.00  0.660          C  
ATOM   7863  CZ  PHE A 519     -18.289  29.937  -5.459  1.00  0.660          C  
ATOM   7864  H   PHE A 519     -22.197  31.320  -9.728  1.00  0.540          H  
ATOM   7865  HA  PHE A 519     -19.744  29.765 -10.393  1.00  0.580          H  
ATOM   7866 1HB  PHE A 519     -21.722  28.717  -8.356  1.00  0.790          H  
ATOM   7867 2HB  PHE A 519     -20.447  27.797  -9.032  1.00  0.790          H  
ATOM   7868  HD1 PHE A 519     -21.330  30.410  -6.753  1.00  0.790          H  
ATOM   7869  HD2 PHE A 519     -18.171  27.974  -8.194  1.00  0.790          H  
ATOM   7870  HE1 PHE A 519     -19.967  31.116  -4.856  1.00  0.790          H  
ATOM   7871  HE2 PHE A 519     -16.808  28.686  -6.270  1.00  0.790          H  
ATOM   7872  HZ  PHE A 519     -17.675  30.245  -4.614  1.00  0.790          H  
ATOM   7873  N   PHE A 520     -21.446  27.876 -11.377  1.00  0.500          N  
ATOM   7874  CA  PHE A 520     -22.306  27.234 -12.371  1.00  0.550          C  
ATOM   7875  C   PHE A 520     -23.263  26.227 -11.699  1.00  0.640          C  
ATOM   7876  O   PHE A 520     -22.915  25.598 -10.683  1.00  0.760          O  
ATOM   7877  CB  PHE A 520     -21.418  26.556 -13.425  1.00  0.750          C  
ATOM   7878  CG  PHE A 520     -20.562  27.528 -14.237  1.00  0.750          C  
ATOM   7879  CD1 PHE A 520     -19.380  28.007 -13.718  1.00  0.750          C  
ATOM   7880  CD2 PHE A 520     -20.904  27.924 -15.498  1.00  0.750          C  
ATOM   7881  CE1 PHE A 520     -18.571  28.869 -14.441  1.00  0.750          C  
ATOM   7882  CE2 PHE A 520     -20.100  28.780 -16.222  1.00  0.750          C  
ATOM   7883  CZ  PHE A 520     -18.935  29.249 -15.692  1.00  0.750          C  
ATOM   7884  H   PHE A 520     -20.654  27.367 -11.010  1.00  0.600          H  
ATOM   7885  HA  PHE A 520     -22.912  27.992 -12.863  1.00  0.660          H  
ATOM   7886 1HB  PHE A 520     -20.754  25.856 -12.956  1.00  0.900          H  
ATOM   7887 2HB  PHE A 520     -22.051  25.996 -14.119  1.00  0.900          H  
ATOM   7888  HD1 PHE A 520     -19.087  27.699 -12.722  1.00  0.900          H  
ATOM   7889  HD2 PHE A 520     -21.808  27.559 -15.921  1.00  0.900          H  
ATOM   7890  HE1 PHE A 520     -17.633  29.243 -14.016  1.00  0.900          H  
ATOM   7891  HE2 PHE A 520     -20.396  29.082 -17.214  1.00  0.900          H  
ATOM   7892  HZ  PHE A 520     -18.302  29.920 -16.263  1.00  0.900          H  
ATOM   7893  N   ASN A 521     -24.481  26.111 -12.268  1.00  0.640          N  
ATOM   7894  CA  ASN A 521     -25.541  25.195 -11.798  1.00  0.770          C  
ATOM   7895  C   ASN A 521     -26.292  24.532 -12.952  1.00  0.720          C  
ATOM   7896  O   ASN A 521     -26.510  25.146 -13.997  1.00  0.750          O  
ATOM   7897  CB  ASN A 521     -26.585  25.890 -10.929  1.00  1.030          C  
ATOM   7898  CG  ASN A 521     -26.152  26.300  -9.587  1.00  1.030          C  
ATOM   7899  OD1 ASN A 521     -26.344  27.455  -9.222  1.00  1.030          O  
ATOM   7900  ND2 ASN A 521     -25.587  25.393  -8.830  1.00  1.030          N  
ATOM   7901  H   ASN A 521     -24.654  26.677 -13.107  1.00  0.770          H  
ATOM   7902  HA  ASN A 521     -25.081  24.402 -11.209  1.00  0.920          H  
ATOM   7903 1HB  ASN A 521     -26.880  26.800 -11.435  1.00  1.230          H  
ATOM   7904 2HB  ASN A 521     -27.473  25.268 -10.842  1.00  1.230          H  
ATOM   7905 1HD2 ASN A 521     -25.286  25.628  -7.905  1.00  1.230          H  
ATOM   7906 2HD2 ASN A 521     -25.470  24.462  -9.177  1.00  1.230          H  
ATOM   7907  N   GLY A 522     -26.729  23.285 -12.751  1.00  0.700          N  
ATOM   7908  CA  GLY A 522     -27.522  22.595 -13.757  1.00  0.660          C  
ATOM   7909  C   GLY A 522     -28.893  23.238 -14.038  1.00  0.570          C  
ATOM   7910  O   GLY A 522     -29.602  23.713 -13.123  1.00  0.670          O  
ATOM   7911  H   GLY A 522     -26.475  22.765 -11.895  1.00  0.840          H  
ATOM   7912 1HA  GLY A 522     -26.954  22.535 -14.683  1.00  0.790          H  
ATOM   7913 2HA  GLY A 522     -27.662  21.569 -13.425  1.00  0.790          H  
ATOM   7914  N   ARG A 523     -29.267  23.163 -15.326  1.00  0.480          N  
ATOM   7915  CA  ARG A 523     -30.514  23.671 -15.912  1.00  0.460          C  
ATOM   7916  C   ARG A 523     -31.291  22.537 -16.548  1.00  0.410          C  
ATOM   7917  O   ARG A 523     -30.722  21.467 -16.781  1.00  0.380          O  
ATOM   7918  CB  ARG A 523     -30.234  24.727 -16.987  1.00  0.650          C  
ATOM   7919  CG  ARG A 523     -29.540  25.965 -16.515  1.00  0.650          C  
ATOM   7920  CD  ARG A 523     -29.209  26.958 -17.609  1.00  0.650          C  
ATOM   7921  NE  ARG A 523     -30.387  27.721 -18.094  1.00  0.650          N  
ATOM   7922  CZ  ARG A 523     -30.371  28.748 -18.983  1.00  0.650          C  
ATOM   7923  NH1 ARG A 523     -29.272  29.191 -19.534  1.00  0.650          N  
ATOM   7924  NH2 ARG A 523     -31.512  29.315 -19.272  1.00  0.650          N  
ATOM   7925  H   ARG A 523     -28.602  22.739 -15.961  1.00  0.580          H  
ATOM   7926  HA  ARG A 523     -31.129  24.091 -15.136  1.00  0.550          H  
ATOM   7927 1HB  ARG A 523     -29.588  24.299 -17.721  1.00  0.780          H  
ATOM   7928 2HB  ARG A 523     -31.163  25.021 -17.482  1.00  0.780          H  
ATOM   7929 1HG  ARG A 523     -30.218  26.464 -15.846  1.00  0.780          H  
ATOM   7930 2HG  ARG A 523     -28.622  25.708 -15.983  1.00  0.780          H  
ATOM   7931 1HD  ARG A 523     -28.489  27.654 -17.218  1.00  0.780          H  
ATOM   7932 2HD  ARG A 523     -28.771  26.429 -18.456  1.00  0.780          H  
ATOM   7933  HE  ARG A 523     -31.318  27.490 -17.732  1.00  0.780          H  
ATOM   7934 1HH1 ARG A 523     -28.377  28.776 -19.297  1.00  0.780          H  
ATOM   7935 2HH1 ARG A 523     -29.301  29.967 -20.175  1.00  0.780          H  
ATOM   7936 1HH2 ARG A 523     -32.342  28.949 -18.804  1.00  0.780          H  
ATOM   7937 2HH2 ARG A 523     -31.562  30.088 -19.914  1.00  0.780          H  
ATOM   7938  N   THR A 524     -32.568  22.777 -16.837  1.00  0.470          N  
ATOM   7939  CA  THR A 524     -33.406  21.790 -17.516  1.00  0.500          C  
ATOM   7940  C   THR A 524     -33.814  22.212 -18.930  1.00  0.460          C  
ATOM   7941  O   THR A 524     -33.361  23.232 -19.458  1.00  0.450          O  
ATOM   7942  CB  THR A 524     -34.649  21.423 -16.696  1.00  0.690          C  
ATOM   7943  OG1 THR A 524     -35.295  20.286 -17.303  1.00  0.690          O  
ATOM   7944  CG2 THR A 524     -35.601  22.596 -16.616  1.00  0.690          C  
ATOM   7945  H   THR A 524     -32.957  23.687 -16.567  1.00  0.560          H  
ATOM   7946  HA  THR A 524     -32.838  20.874 -17.604  1.00  0.600          H  
ATOM   7947  HB  THR A 524     -34.337  21.142 -15.711  1.00  0.830          H  
ATOM   7948  HG1 THR A 524     -34.822  19.477 -17.045  1.00  0.830          H  
ATOM   7949 1HG2 THR A 524     -36.471  22.319 -16.028  1.00  0.830          H  
ATOM   7950 2HG2 THR A 524     -35.101  23.438 -16.144  1.00  0.830          H  
ATOM   7951 3HG2 THR A 524     -35.921  22.886 -17.585  1.00  0.830          H  
ATOM   7952  N   ALA A 525     -34.676  21.399 -19.540  1.00  0.490          N  
ATOM   7953  CA  ALA A 525     -35.155  21.549 -20.917  1.00  0.540          C  
ATOM   7954  C   ALA A 525     -35.870  22.871 -21.187  1.00  0.580          C  
ATOM   7955  O   ALA A 525     -35.815  23.394 -22.295  1.00  0.700          O  
ATOM   7956  CB  ALA A 525     -36.093  20.407 -21.251  1.00  0.740          C  
ATOM   7957  H   ALA A 525     -35.019  20.625 -18.985  1.00  0.590          H  
ATOM   7958  HA  ALA A 525     -34.286  21.501 -21.579  1.00  0.650          H  
ATOM   7959 1HB  ALA A 525     -36.409  20.497 -22.290  1.00  0.880          H  
ATOM   7960 2HB  ALA A 525     -35.574  19.460 -21.109  1.00  0.880          H  
ATOM   7961 3HB  ALA A 525     -36.964  20.448 -20.599  1.00  0.880          H  
ATOM   7962  N   ASN A 526     -36.576  23.414 -20.201  1.00  0.550          N  
ATOM   7963  CA  ASN A 526     -37.291  24.661 -20.429  1.00  0.610          C  
ATOM   7964  C   ASN A 526     -36.435  25.894 -20.119  1.00  0.630          C  
ATOM   7965  O   ASN A 526     -36.928  27.022 -20.141  1.00  0.720          O  
ATOM   7966  CB  ASN A 526     -38.590  24.667 -19.645  1.00  0.830          C  
ATOM   7967  CG  ASN A 526     -38.424  24.679 -18.146  1.00  0.830          C  
ATOM   7968  OD1 ASN A 526     -37.382  25.031 -17.571  1.00  0.830          O  
ATOM   7969  ND2 ASN A 526     -39.472  24.266 -17.474  1.00  0.830          N  
ATOM   7970  H   ASN A 526     -36.640  22.958 -19.304  1.00  0.660          H  
ATOM   7971  HA  ASN A 526     -37.548  24.717 -21.488  1.00  0.730          H  
ATOM   7972 1HB  ASN A 526     -39.173  25.543 -19.933  1.00  1.000          H  
ATOM   7973 2HB  ASN A 526     -39.173  23.789 -19.920  1.00  1.000          H  
ATOM   7974 1HD2 ASN A 526     -39.447  24.236 -16.473  1.00  1.000          H  
ATOM   7975 2HD2 ASN A 526     -40.299  23.981 -17.960  1.00  1.000          H  
ATOM   7976  N   GLY A 527     -35.153  25.679 -19.822  1.00  0.590          N  
ATOM   7977  CA  GLY A 527     -34.209  26.748 -19.539  1.00  0.670          C  
ATOM   7978  C   GLY A 527     -34.107  27.127 -18.065  1.00  0.720          C  
ATOM   7979  O   GLY A 527     -33.217  27.889 -17.676  1.00  0.800          O  
ATOM   7980  H   GLY A 527     -34.781  24.726 -19.817  1.00  0.710          H  
ATOM   7981 1HA  GLY A 527     -33.226  26.438 -19.893  1.00  0.800          H  
ATOM   7982 2HA  GLY A 527     -34.485  27.624 -20.119  1.00  0.800          H  
ATOM   7983  N   ALA A 528     -35.010  26.641 -17.236  1.00  0.720          N  
ATOM   7984  CA  ALA A 528     -34.950  26.971 -15.828  1.00  0.810          C  
ATOM   7985  C   ALA A 528     -33.739  26.350 -15.178  1.00  0.770          C  
ATOM   7986  O   ALA A 528     -33.305  25.259 -15.567  1.00  0.660          O  
ATOM   7987  CB  ALA A 528     -36.194  26.489 -15.101  1.00  1.100          C  
ATOM   7988  H   ALA A 528     -35.771  26.051 -17.582  1.00  0.860          H  
ATOM   7989  HA  ALA A 528     -34.873  28.054 -15.735  1.00  0.970          H  
ATOM   7990 1HB  ALA A 528     -36.126  26.764 -14.047  1.00  1.320          H  
ATOM   7991 2HB  ALA A 528     -37.076  26.948 -15.546  1.00  1.320          H  
ATOM   7992 3HB  ALA A 528     -36.267  25.410 -15.185  1.00  1.320          H  
ATOM   7993  N   TRP A 529     -33.231  27.003 -14.140  1.00  0.880          N  
ATOM   7994  CA  TRP A 529     -32.204  26.371 -13.332  1.00  0.870          C  
ATOM   7995  C   TRP A 529     -32.927  25.498 -12.357  1.00  0.980          C  
ATOM   7996  O   TRP A 529     -33.969  25.894 -11.829  1.00  1.220          O  
ATOM   7997  CB  TRP A 529     -31.286  27.350 -12.597  1.00  1.220          C  
ATOM   7998  CG  TRP A 529     -30.207  27.965 -13.430  1.00  1.220          C  
ATOM   7999  CD1 TRP A 529     -28.930  27.512 -13.422  1.00  1.220          C  
ATOM   8000  CD2 TRP A 529     -30.228  29.064 -14.369  1.00  1.220          C  
ATOM   8001  NE1 TRP A 529     -28.154  28.245 -14.261  1.00  1.220          N  
ATOM   8002  CE2 TRP A 529     -28.916  29.200 -14.854  1.00  1.220          C  
ATOM   8003  CE3 TRP A 529     -31.221  29.922 -14.836  1.00  1.220          C  
ATOM   8004  CZ2 TRP A 529     -28.571  30.156 -15.778  1.00  1.220          C  
ATOM   8005  CZ3 TRP A 529     -30.872  30.887 -15.772  1.00  1.220          C  
ATOM   8006  CH2 TRP A 529     -29.578  30.999 -16.229  1.00  1.220          C  
ATOM   8007  H   TRP A 529     -33.589  27.913 -13.886  1.00  1.060          H  
ATOM   8008  HA  TRP A 529     -31.577  25.759 -13.953  1.00  1.040          H  
ATOM   8009 1HB  TRP A 529     -31.882  28.151 -12.168  1.00  1.470          H  
ATOM   8010 2HB  TRP A 529     -30.804  26.827 -11.767  1.00  1.470          H  
ATOM   8011  HD1 TRP A 529     -28.585  26.672 -12.832  1.00  1.470          H  
ATOM   8012  HE1 TRP A 529     -27.160  28.080 -14.428  1.00  1.470          H  
ATOM   8013  HE3 TRP A 529     -32.243  29.839 -14.483  1.00  1.470          H  
ATOM   8014  HZ2 TRP A 529     -27.549  30.257 -16.155  1.00  1.470          H  
ATOM   8015  HZ3 TRP A 529     -31.651  31.553 -16.138  1.00  1.470          H  
ATOM   8016  HH2 TRP A 529     -29.337  31.767 -16.964  1.00  1.470          H  
ATOM   8017  N   ARG A 530     -32.405  24.300 -12.138  1.00  1.060          N  
ATOM   8018  CA  ARG A 530     -33.068  23.391 -11.219  1.00  1.390          C  
ATOM   8019  C   ARG A 530     -32.203  23.064 -10.023  1.00  1.390          C  
ATOM   8020  O   ARG A 530     -32.724  22.815  -8.928  1.00  1.660          O  
ATOM   8021  CB  ARG A 530     -33.496  22.123 -11.929  1.00  1.810          C  
ATOM   8022  CG  ARG A 530     -34.447  22.335 -13.118  1.00  1.810          C  
ATOM   8023  CD  ARG A 530     -35.769  22.971 -12.757  1.00  1.810          C  
ATOM   8024  NE  ARG A 530     -36.536  22.169 -11.804  1.00  1.810          N  
ATOM   8025  CZ  ARG A 530     -37.376  21.150 -12.118  1.00  1.810          C  
ATOM   8026  NH1 ARG A 530     -37.577  20.798 -13.372  1.00  1.810          N  
ATOM   8027  NH2 ARG A 530     -38.001  20.503 -11.146  1.00  1.810          N  
ATOM   8028  H   ARG A 530     -31.531  24.043 -12.608  1.00  1.270          H  
ATOM   8029  HA  ARG A 530     -33.960  23.879 -10.834  1.00  1.670          H  
ATOM   8030 1HB  ARG A 530     -32.615  21.619 -12.314  1.00  2.180          H  
ATOM   8031 2HB  ARG A 530     -33.977  21.448 -11.224  1.00  2.180          H  
ATOM   8032 1HG  ARG A 530     -33.956  22.955 -13.872  1.00  2.180          H  
ATOM   8033 2HG  ARG A 530     -34.665  21.362 -13.530  1.00  2.180          H  
ATOM   8034 1HD  ARG A 530     -35.616  23.955 -12.329  1.00  2.180          H  
ATOM   8035 2HD  ARG A 530     -36.357  23.093 -13.659  1.00  2.180          H  
ATOM   8036  HE  ARG A 530     -36.428  22.394 -10.823  1.00  2.180          H  
ATOM   8037 1HH1 ARG A 530     -37.112  21.288 -14.119  1.00  2.180          H  
ATOM   8038 2HH1 ARG A 530     -38.207  20.038 -13.590  1.00  2.180          H  
ATOM   8039 1HH2 ARG A 530     -37.851  20.770 -10.182  1.00  2.180          H  
ATOM   8040 2HH2 ARG A 530     -38.630  19.744 -11.363  1.00  2.180          H  
ATOM   8041  N   SER A 531     -30.877  23.127 -10.177  1.00  2.030          N  
ATOM   8042  CA  SER A 531     -29.987  22.816  -9.060  1.00  2.540          C  
ATOM   8043  C   SER A 531     -29.909  24.053  -8.168  1.00  2.690          C  
ATOM   8044  O   SER A 531     -28.896  24.750  -8.108  1.00  3.210          O  
ATOM   8045  CB  SER A 531     -28.619  22.402  -9.554  1.00  3.350          C  
ATOM   8046  OG  SER A 531     -28.681  21.203 -10.282  1.00  3.350          O  
ATOM   8047  H   SER A 531     -30.463  23.344 -11.086  1.00  2.440          H  
ATOM   8048  HA  SER A 531     -30.410  21.995  -8.483  1.00  3.050          H  
ATOM   8049 1HB  SER A 531     -28.216  23.181 -10.185  1.00  4.020          H  
ATOM   8050 2HB  SER A 531     -27.944  22.283  -8.709  1.00  4.020          H  
ATOM   8051  HG  SER A 531     -27.751  21.012 -10.557  1.00  4.020          H  
ATOM   8052  N   THR A 532     -31.028  24.307  -7.501  1.00  2.990          N  
ATOM   8053  CA  THR A 532     -31.296  25.484  -6.704  1.00  3.720          C  
ATOM   8054  C   THR A 532     -30.250  25.681  -5.626  1.00  3.610          C  
ATOM   8055  O   THR A 532     -30.040  24.783  -4.805  1.00  3.600          O  
ATOM   8056  CB  THR A 532     -32.686  25.346  -6.026  1.00  4.920          C  
ATOM   8057  OG1 THR A 532     -33.699  25.203  -7.033  1.00  4.920          O  
ATOM   8058  CG2 THR A 532     -33.013  26.561  -5.145  1.00  4.920          C  
ATOM   8059  H   THR A 532     -31.768  23.626  -7.637  1.00  3.590          H  
ATOM   8060  HA  THR A 532     -31.335  26.319  -7.388  1.00  4.460          H  
ATOM   8061  HB  THR A 532     -32.686  24.453  -5.402  1.00  5.900          H  
ATOM   8062  HG1 THR A 532     -33.597  24.350  -7.483  1.00  5.900          H  
ATOM   8063 1HG2 THR A 532     -33.991  26.414  -4.690  1.00  5.900          H  
ATOM   8064 2HG2 THR A 532     -32.272  26.676  -4.360  1.00  5.900          H  
ATOM   8065 3HG2 THR A 532     -33.038  27.458  -5.753  1.00  5.900          H  
ATOM   8066  N   PRO A 533     -29.650  26.879  -5.501  1.00  3.910          N  
ATOM   8067  CA  PRO A 533     -28.643  27.205  -4.517  1.00  4.050          C  
ATOM   8068  C   PRO A 533     -29.251  27.466  -3.140  1.00  3.960          C  
ATOM   8069  O   PRO A 533     -29.121  28.552  -2.574  1.00  4.380          O  
ATOM   8070  CB  PRO A 533     -28.016  28.463  -5.125  1.00  6.070          C  
ATOM   8071  CG  PRO A 533     -29.134  29.132  -5.854  1.00  6.070          C  
ATOM   8072  CD  PRO A 533     -29.938  27.988  -6.445  1.00  6.070          C  
ATOM   8073  HA  PRO A 533     -27.917  26.381  -4.469  1.00  4.860          H  
ATOM   8074 1HB  PRO A 533     -27.610  29.110  -4.345  1.00  7.290          H  
ATOM   8075 2HB  PRO A 533     -27.182  28.177  -5.786  1.00  7.290          H  
ATOM   8076 1HG  PRO A 533     -29.721  29.750  -5.151  1.00  7.290          H  
ATOM   8077 2HG  PRO A 533     -28.726  29.820  -6.614  1.00  7.290          H  
ATOM   8078 1HD  PRO A 533     -30.992  28.275  -6.444  1.00  7.290          H  
ATOM   8079 2HD  PRO A 533     -29.558  27.737  -7.455  1.00  7.290          H  
ATOM   8080  N   ASP A 534     -29.911  26.457  -2.598  1.00  3.950          N  
ATOM   8081  CA  ASP A 534     -30.570  26.575  -1.303  1.00  3.830          C  
ATOM   8082  C   ASP A 534     -29.530  26.321  -0.226  1.00  3.310          C  
ATOM   8083  O   ASP A 534     -28.967  25.226  -0.163  1.00  3.750          O  
ATOM   8084  CB  ASP A 534     -31.715  25.575  -1.160  1.00  5.410          C  
ATOM   8085  CG  ASP A 534     -32.506  25.814   0.117  1.00  5.410          C  
ATOM   8086  OD1 ASP A 534     -32.157  26.734   0.821  1.00  5.410          O  
ATOM   8087  OD2 ASP A 534     -33.442  25.093   0.377  1.00  5.410          O  
ATOM   8088  H   ASP A 534     -29.956  25.579  -3.119  1.00  4.740          H  
ATOM   8089  HA  ASP A 534     -30.961  27.585  -1.187  1.00  4.600          H  
ATOM   8090 1HB  ASP A 534     -32.382  25.654  -2.017  1.00  6.490          H  
ATOM   8091 2HB  ASP A 534     -31.316  24.561  -1.143  1.00  6.490          H  
ATOM   8092  N   ASN A 535     -29.184  27.348   0.560  1.00  2.930          N  
ATOM   8093  CA  ASN A 535     -28.103  27.219   1.540  1.00  3.120          C  
ATOM   8094  C   ASN A 535     -26.871  26.713   0.807  1.00  2.830          C  
ATOM   8095  O   ASN A 535     -26.176  25.800   1.254  1.00  3.200          O  
ATOM   8096  CB  ASN A 535     -28.498  26.288   2.673  1.00  4.290          C  
ATOM   8097  CG  ASN A 535     -29.668  26.803   3.446  1.00  4.290          C  
ATOM   8098  OD1 ASN A 535     -29.755  28.000   3.759  1.00  4.290          O  
ATOM   8099  ND2 ASN A 535     -30.579  25.922   3.763  1.00  4.290          N  
ATOM   8100  H   ASN A 535     -29.705  28.212   0.478  1.00  3.520          H  
ATOM   8101  HA  ASN A 535     -27.868  28.203   1.947  1.00  3.740          H  
ATOM   8102 1HB  ASN A 535     -28.741  25.300   2.289  1.00  5.150          H  
ATOM   8103 2HB  ASN A 535     -27.657  26.173   3.352  1.00  5.150          H  
ATOM   8104 1HD2 ASN A 535     -31.393  26.204   4.269  1.00  5.150          H  
ATOM   8105 2HD2 ASN A 535     -30.472  24.971   3.478  1.00  5.150          H  
ATOM   8106  N   PHE A 536     -26.633  27.321  -0.349  1.00  2.440          N  
ATOM   8107  CA  PHE A 536     -25.566  26.954  -1.252  1.00  2.240          C  
ATOM   8108  C   PHE A 536     -24.179  26.965  -0.675  1.00  1.840          C  
ATOM   8109  O   PHE A 536     -23.734  27.944  -0.070  1.00  2.170          O  
ATOM   8110  CB  PHE A 536     -25.586  27.884  -2.451  1.00  3.220          C  
ATOM   8111  CG  PHE A 536     -24.561  27.595  -3.465  1.00  3.220          C  
ATOM   8112  CD1 PHE A 536     -24.678  26.505  -4.304  1.00  3.220          C  
ATOM   8113  CD2 PHE A 536     -23.476  28.415  -3.593  1.00  3.220          C  
ATOM   8114  CE1 PHE A 536     -23.707  26.241  -5.232  1.00  3.220          C  
ATOM   8115  CE2 PHE A 536     -22.523  28.159  -4.512  1.00  3.220          C  
ATOM   8116  CZ  PHE A 536     -22.627  27.068  -5.332  1.00  3.220          C  
ATOM   8117  H   PHE A 536     -27.261  28.073  -0.606  1.00  2.930          H  
ATOM   8118  HA  PHE A 536     -25.772  25.941  -1.598  1.00  2.690          H  
ATOM   8119 1HB  PHE A 536     -26.518  27.806  -2.896  1.00  3.860          H  
ATOM   8120 2HB  PHE A 536     -25.464  28.913  -2.120  1.00  3.860          H  
ATOM   8121  HD1 PHE A 536     -25.542  25.848  -4.217  1.00  3.860          H  
ATOM   8122  HD2 PHE A 536     -23.380  29.283  -2.936  1.00  3.860          H  
ATOM   8123  HE1 PHE A 536     -23.796  25.374  -5.888  1.00  3.860          H  
ATOM   8124  HE2 PHE A 536     -21.674  28.819  -4.586  1.00  3.860          H  
ATOM   8125  HZ  PHE A 536     -21.854  26.867  -6.070  1.00  3.860          H  
ATOM   8126  N   ASN A 537     -23.482  25.872  -0.942  1.00  1.540          N  
ATOM   8127  CA  ASN A 537     -22.117  25.660  -0.540  1.00  1.390          C  
ATOM   8128  C   ASN A 537     -21.339  25.123  -1.748  1.00  1.100          C  
ATOM   8129  O   ASN A 537     -21.425  23.932  -2.041  1.00  1.030          O  
ATOM   8130  CB  ASN A 537     -22.052  24.699   0.629  1.00  2.010          C  
ATOM   8131  CG  ASN A 537     -22.607  25.276   1.895  1.00  2.010          C  
ATOM   8132  OD1 ASN A 537     -21.938  26.080   2.557  1.00  2.010          O  
ATOM   8133  ND2 ASN A 537     -23.802  24.891   2.248  1.00  2.010          N  
ATOM   8134  H   ASN A 537     -23.960  25.130  -1.435  1.00  1.850          H  
ATOM   8135  HA  ASN A 537     -21.728  26.608  -0.197  1.00  1.670          H  
ATOM   8136 1HB  ASN A 537     -22.633  23.818   0.387  1.00  2.410          H  
ATOM   8137 2HB  ASN A 537     -21.021  24.386   0.796  1.00  2.410          H  
ATOM   8138 1HD2 ASN A 537     -24.225  25.257   3.075  1.00  2.410          H  
ATOM   8139 2HD2 ASN A 537     -24.319  24.253   1.676  1.00  2.410          H  
ATOM   8140  N   PRO A 538     -20.550  25.949  -2.466  1.00  1.070          N  
ATOM   8141  CA  PRO A 538     -19.853  25.599  -3.710  1.00  0.960          C  
ATOM   8142  C   PRO A 538     -18.854  24.469  -3.503  1.00  0.920          C  
ATOM   8143  O   PRO A 538     -18.467  23.771  -4.441  1.00  1.420          O  
ATOM   8144  CB  PRO A 538     -19.170  26.908  -4.077  1.00  1.440          C  
ATOM   8145  CG  PRO A 538     -19.070  27.681  -2.771  1.00  1.440          C  
ATOM   8146  CD  PRO A 538     -20.251  27.299  -1.961  1.00  1.440          C  
ATOM   8147  HA  PRO A 538     -20.591  25.315  -4.469  1.00  1.150          H  
ATOM   8148 1HB  PRO A 538     -18.183  26.700  -4.517  1.00  1.730          H  
ATOM   8149 2HB  PRO A 538     -19.742  27.421  -4.842  1.00  1.730          H  
ATOM   8150 1HG  PRO A 538     -18.180  27.411  -2.253  1.00  1.730          H  
ATOM   8151 2HG  PRO A 538     -19.010  28.760  -2.960  1.00  1.730          H  
ATOM   8152 1HD  PRO A 538     -19.890  27.271  -0.923  1.00  1.730          H  
ATOM   8153 2HD  PRO A 538     -21.093  27.987  -2.090  1.00  1.730          H  
ATOM   8154  N   ALA A 539     -18.442  24.319  -2.252  1.00  0.760          N  
ATOM   8155  CA  ALA A 539     -17.556  23.300  -1.730  1.00  0.830          C  
ATOM   8156  C   ALA A 539     -18.080  21.865  -1.914  1.00  0.790          C  
ATOM   8157  O   ALA A 539     -17.301  20.919  -1.954  1.00  0.940          O  
ATOM   8158  CB  ALA A 539     -17.300  23.563  -0.278  1.00  1.130          C  
ATOM   8159  H   ALA A 539     -18.790  24.982  -1.577  1.00  0.910          H  
ATOM   8160  HA  ALA A 539     -16.612  23.379  -2.273  1.00  1.000          H  
ATOM   8161 1HB  ALA A 539     -16.587  22.834   0.088  1.00  1.360          H  
ATOM   8162 2HB  ALA A 539     -16.891  24.562  -0.161  1.00  1.360          H  
ATOM   8163 3HB  ALA A 539     -18.233  23.486   0.277  1.00  1.360          H  
ATOM   8164  N   VAL A 540     -19.411  21.682  -1.891  1.00  0.730          N  
ATOM   8165  CA  VAL A 540     -20.037  20.346  -1.924  1.00  0.770          C  
ATOM   8166  C   VAL A 540     -19.703  19.545  -3.170  1.00  0.570          C  
ATOM   8167  O   VAL A 540     -19.779  20.059  -4.283  1.00  0.550          O  
ATOM   8168  CB  VAL A 540     -21.564  20.478  -1.761  1.00  1.060          C  
ATOM   8169  CG1 VAL A 540     -22.276  19.101  -1.947  1.00  1.060          C  
ATOM   8170  CG2 VAL A 540     -21.834  21.053  -0.380  1.00  1.060          C  
ATOM   8171  H   VAL A 540     -20.021  22.505  -1.898  1.00  0.880          H  
ATOM   8172  HA  VAL A 540     -19.661  19.781  -1.083  1.00  0.920          H  
ATOM   8173  HB  VAL A 540     -21.952  21.163  -2.520  1.00  1.270          H  
ATOM   8174 1HG1 VAL A 540     -23.348  19.231  -1.818  1.00  1.270          H  
ATOM   8175 2HG1 VAL A 540     -22.089  18.701  -2.948  1.00  1.270          H  
ATOM   8176 3HG1 VAL A 540     -21.909  18.393  -1.210  1.00  1.270          H  
ATOM   8177 1HG2 VAL A 540     -22.906  21.183  -0.240  1.00  1.270          H  
ATOM   8178 2HG2 VAL A 540     -21.454  20.402   0.362  1.00  1.270          H  
ATOM   8179 3HG2 VAL A 540     -21.341  22.009  -0.293  1.00  1.270          H  
ATOM   8180  N   TRP A 541     -19.342  18.277  -2.950  1.00  0.620          N  
ATOM   8181  CA  TRP A 541     -18.896  17.372  -3.994  1.00  0.590          C  
ATOM   8182  C   TRP A 541     -19.994  16.539  -4.695  1.00  0.650          C  
ATOM   8183  O   TRP A 541     -20.932  16.018  -4.063  1.00  1.220          O  
ATOM   8184  CB  TRP A 541     -17.872  16.423  -3.347  1.00  0.840          C  
ATOM   8185  CG  TRP A 541     -16.594  17.092  -2.918  1.00  0.840          C  
ATOM   8186  CD1 TRP A 541     -16.467  18.044  -1.951  1.00  0.840          C  
ATOM   8187  CD2 TRP A 541     -15.253  16.824  -3.375  1.00  0.840          C  
ATOM   8188  NE1 TRP A 541     -15.171  18.412  -1.818  1.00  0.840          N  
ATOM   8189  CE2 TRP A 541     -14.409  17.680  -2.667  1.00  0.840          C  
ATOM   8190  CE3 TRP A 541     -14.704  15.943  -4.300  1.00  0.840          C  
ATOM   8191  CZ2 TRP A 541     -13.058  17.692  -2.861  1.00  0.840          C  
ATOM   8192  CZ3 TRP A 541     -13.328  15.950  -4.486  1.00  0.840          C  
ATOM   8193  CH2 TRP A 541     -12.536  16.810  -3.782  1.00  0.840          C  
ATOM   8194  H   TRP A 541     -19.363  17.912  -1.993  1.00  0.740          H  
ATOM   8195  HA  TRP A 541     -18.391  17.973  -4.740  1.00  0.710          H  
ATOM   8196 1HB  TRP A 541     -18.315  15.951  -2.471  1.00  1.010          H  
ATOM   8197 2HB  TRP A 541     -17.611  15.650  -4.044  1.00  1.010          H  
ATOM   8198  HD1 TRP A 541     -17.277  18.470  -1.368  1.00  1.010          H  
ATOM   8199  HE1 TRP A 541     -14.841  19.119  -1.172  1.00  1.010          H  
ATOM   8200  HE3 TRP A 541     -15.333  15.262  -4.867  1.00  1.010          H  
ATOM   8201  HZ2 TRP A 541     -12.403  18.361  -2.305  1.00  1.010          H  
ATOM   8202  HZ3 TRP A 541     -12.896  15.256  -5.212  1.00  1.010          H  
ATOM   8203  HH2 TRP A 541     -11.473  16.801  -3.939  1.00  1.010          H  
ATOM   8204  N   GLY A 542     -19.763  16.295  -5.994  1.00  0.560          N  
ATOM   8205  CA  GLY A 542     -20.597  15.421  -6.837  1.00  0.640          C  
ATOM   8206  C   GLY A 542     -21.802  16.118  -7.478  1.00  0.520          C  
ATOM   8207  O   GLY A 542     -21.779  17.322  -7.748  1.00  0.530          O  
ATOM   8208  H   GLY A 542     -18.981  16.795  -6.427  1.00  0.670          H  
ATOM   8209 1HA  GLY A 542     -19.975  15.003  -7.629  1.00  0.770          H  
ATOM   8210 2HA  GLY A 542     -20.942  14.576  -6.243  1.00  0.770          H  
ATOM   8211  N   SER A 543     -22.857  15.340  -7.728  1.00  0.600          N  
ATOM   8212  CA  SER A 543     -24.080  15.807  -8.380  1.00  0.740          C  
ATOM   8213  C   SER A 543     -23.839  16.300  -9.802  1.00  0.580          C  
ATOM   8214  O   SER A 543     -23.707  15.478 -10.719  1.00  0.600          O  
ATOM   8215  CB  SER A 543     -24.758  16.863  -7.520  1.00  0.980          C  
ATOM   8216  OG  SER A 543     -26.052  17.110  -7.977  1.00  0.980          O  
ATOM   8217  H   SER A 543     -22.786  14.365  -7.486  1.00  0.720          H  
ATOM   8218  HA  SER A 543     -24.768  14.963  -8.444  1.00  0.890          H  
ATOM   8219 1HB  SER A 543     -24.802  16.503  -6.491  1.00  1.180          H  
ATOM   8220 2HB  SER A 543     -24.192  17.786  -7.501  1.00  1.180          H  
ATOM   8221  HG  SER A 543     -26.412  17.796  -7.410  1.00  1.180          H  
ATOM   8222  N   ASP A 544     -23.806  17.619 -10.003  1.00  0.530          N  
ATOM   8223  CA  ASP A 544     -23.599  18.188 -11.324  1.00  0.460          C  
ATOM   8224  C   ASP A 544     -22.136  18.142 -11.760  1.00  0.390          C  
ATOM   8225  O   ASP A 544     -21.842  18.365 -12.948  1.00  0.410          O  
ATOM   8226  CB  ASP A 544     -24.060  19.644 -11.378  1.00  0.670          C  
ATOM   8227  CG  ASP A 544     -25.597  19.881 -11.312  1.00  0.670          C  
ATOM   8228  OD1 ASP A 544     -26.335  18.977 -11.610  1.00  0.670          O  
ATOM   8229  OD2 ASP A 544     -26.017  20.996 -10.961  1.00  0.670          O  
ATOM   8230  H   ASP A 544     -23.925  18.233  -9.212  1.00  0.640          H  
ATOM   8231  HA  ASP A 544     -24.186  17.611 -12.038  1.00  0.550          H  
ATOM   8232 1HB  ASP A 544     -23.579  20.202 -10.575  1.00  0.810          H  
ATOM   8233 2HB  ASP A 544     -23.708  20.034 -12.285  1.00  0.810          H  
ATOM   8234  N   TYR A 545     -21.221  17.837 -10.823  1.00  0.390          N  
ATOM   8235  CA  TYR A 545     -19.803  17.809 -11.159  1.00  0.410          C  
ATOM   8236  C   TYR A 545     -19.156  16.427 -10.948  1.00  0.420          C  
ATOM   8237  O   TYR A 545     -19.606  15.640 -10.117  1.00  0.640          O  
ATOM   8238  CB  TYR A 545     -19.060  18.860 -10.363  1.00  0.570          C  
ATOM   8239  CG  TYR A 545     -19.550  20.276 -10.596  1.00  0.570          C  
ATOM   8240  CD1 TYR A 545     -20.272  20.929  -9.606  1.00  0.570          C  
ATOM   8241  CD2 TYR A 545     -19.307  20.909 -11.796  1.00  0.570          C  
ATOM   8242  CE1 TYR A 545     -20.711  22.229  -9.811  1.00  0.570          C  
ATOM   8243  CE2 TYR A 545     -19.730  22.192 -11.995  1.00  0.570          C  
ATOM   8244  CZ  TYR A 545     -20.421  22.861 -11.014  1.00  0.570          C  
ATOM   8245  OH  TYR A 545     -20.810  24.167 -11.266  1.00  0.570          O  
ATOM   8246  H   TYR A 545     -21.513  17.650  -9.854  1.00  0.470          H  
ATOM   8247  HA  TYR A 545     -19.709  18.053 -12.210  1.00  0.490          H  
ATOM   8248 1HB  TYR A 545     -19.138  18.638  -9.293  1.00  0.680          H  
ATOM   8249 2HB  TYR A 545     -18.019  18.819 -10.625  1.00  0.680          H  
ATOM   8250  HD1 TYR A 545     -20.481  20.421  -8.661  1.00  0.680          H  
ATOM   8251  HD2 TYR A 545     -18.761  20.399 -12.585  1.00  0.680          H  
ATOM   8252  HE1 TYR A 545     -21.264  22.750  -9.032  1.00  0.680          H  
ATOM   8253  HE2 TYR A 545     -19.516  22.692 -12.941  1.00  0.680          H  
ATOM   8254  HH  TYR A 545     -21.524  24.482 -10.660  1.00  0.680          H  
ATOM   8255  N   THR A 546     -18.071  16.152 -11.690  1.00  0.500          N  
ATOM   8256  CA  THR A 546     -17.367  14.864 -11.641  1.00  0.570          C  
ATOM   8257  C   THR A 546     -16.310  14.753 -10.560  1.00  0.610          C  
ATOM   8258  O   THR A 546     -15.206  15.275 -10.703  1.00  0.680          O  
ATOM   8259  CB  THR A 546     -16.647  14.633 -12.996  1.00  0.770          C  
ATOM   8260  OG1 THR A 546     -17.593  14.592 -14.058  1.00  0.770          O  
ATOM   8261  CG2 THR A 546     -15.825  13.391 -13.026  1.00  0.770          C  
ATOM   8262  H   THR A 546     -17.736  16.840 -12.344  1.00  0.600          H  
ATOM   8263  HA  THR A 546     -18.098  14.079 -11.473  1.00  0.680          H  
ATOM   8264  HB  THR A 546     -15.982  15.477 -13.169  1.00  0.920          H  
ATOM   8265  HG1 THR A 546     -18.157  13.778 -13.963  1.00  0.920          H  
ATOM   8266 1HG2 THR A 546     -15.340  13.316 -13.993  1.00  0.920          H  
ATOM   8267 2HG2 THR A 546     -15.060  13.403 -12.258  1.00  0.920          H  
ATOM   8268 3HG2 THR A 546     -16.481  12.533 -12.872  1.00  0.920          H  
ATOM   8269  N   GLU A 547     -16.654  14.057  -9.475  1.00  0.690          N  
ATOM   8270  CA  GLU A 547     -15.782  13.870  -8.308  1.00  0.840          C  
ATOM   8271  C   GLU A 547     -15.103  15.163  -7.863  1.00  0.790          C  
ATOM   8272  O   GLU A 547     -13.922  15.172  -7.516  1.00  1.080          O  
ATOM   8273  CB  GLU A 547     -14.770  12.744  -8.548  1.00  1.120          C  
ATOM   8274  CG  GLU A 547     -15.445  11.376  -8.741  1.00  1.120          C  
ATOM   8275  CD  GLU A 547     -14.495  10.205  -8.826  1.00  1.120          C  
ATOM   8276  OE1 GLU A 547     -13.326  10.413  -9.034  1.00  1.120          O  
ATOM   8277  OE2 GLU A 547     -14.959   9.094  -8.684  1.00  1.120          O  
ATOM   8278  H   GLU A 547     -17.581  13.646  -9.453  1.00  0.830          H  
ATOM   8279  HA  GLU A 547     -16.399  13.536  -7.489  1.00  1.010          H  
ATOM   8280 1HB  GLU A 547     -14.174  12.961  -9.439  1.00  1.340          H  
ATOM   8281 2HB  GLU A 547     -14.089  12.672  -7.700  1.00  1.340          H  
ATOM   8282 1HG  GLU A 547     -16.125  11.210  -7.908  1.00  1.340          H  
ATOM   8283 2HG  GLU A 547     -16.039  11.414  -9.654  1.00  1.340          H  
ATOM   8284  N   THR A 548     -15.854  16.253  -7.886  1.00  0.600          N  
ATOM   8285  CA  THR A 548     -15.347  17.552  -7.498  1.00  0.570          C  
ATOM   8286  C   THR A 548     -16.491  18.469  -7.149  1.00  0.550          C  
ATOM   8287  O   THR A 548     -17.630  18.022  -6.987  1.00  0.670          O  
ATOM   8288  CB  THR A 548     -14.454  18.150  -8.581  1.00  0.810          C  
ATOM   8289  OG1 THR A 548     -13.791  19.318  -8.052  1.00  0.810          O  
ATOM   8290  CG2 THR A 548     -15.247  18.509  -9.807  1.00  0.810          C  
ATOM   8291  H   THR A 548     -16.816  16.163  -8.172  1.00  0.720          H  
ATOM   8292  HA  THR A 548     -14.738  17.443  -6.607  1.00  0.680          H  
ATOM   8293  HB  THR A 548     -13.714  17.414  -8.849  1.00  0.970          H  
ATOM   8294  HG1 THR A 548     -13.056  19.012  -7.500  1.00  0.970          H  
ATOM   8295 1HG2 THR A 548     -14.563  18.900 -10.546  1.00  0.970          H  
ATOM   8296 2HG2 THR A 548     -15.733  17.632 -10.198  1.00  0.970          H  
ATOM   8297 3HG2 THR A 548     -15.992  19.248  -9.579  1.00  0.970          H  
ATOM   8298  N   ASN A 549     -16.197  19.756  -7.045  1.00  0.580          N  
ATOM   8299  CA  ASN A 549     -17.183  20.732  -6.607  1.00  0.640          C  
ATOM   8300  C   ASN A 549     -17.220  22.027  -7.461  1.00  0.520          C  
ATOM   8301  O   ASN A 549     -16.478  22.152  -8.449  1.00  0.460          O  
ATOM   8302  CB  ASN A 549     -16.890  20.983  -5.145  1.00  0.870          C  
ATOM   8303  CG  ASN A 549     -15.483  21.505  -4.907  1.00  0.870          C  
ATOM   8304  OD1 ASN A 549     -14.828  22.007  -5.847  1.00  0.870          O  
ATOM   8305  ND2 ASN A 549     -15.014  21.395  -3.686  1.00  0.870          N  
ATOM   8306  H   ASN A 549     -15.244  20.038  -7.263  1.00  0.700          H  
ATOM   8307  HA  ASN A 549     -18.174  20.276  -6.679  1.00  0.770          H  
ATOM   8308 1HB  ASN A 549     -17.603  21.644  -4.735  1.00  1.050          H  
ATOM   8309 2HB  ASN A 549     -16.993  20.045  -4.600  1.00  1.050          H  
ATOM   8310 1HD2 ASN A 549     -14.096  21.720  -3.456  1.00  1.050          H  
ATOM   8311 2HD2 ASN A 549     -15.608  20.992  -2.959  1.00  1.050          H  
ATOM   8312  N   GLY A 550     -18.099  22.983  -7.079  1.00  0.570          N  
ATOM   8313  CA  GLY A 550     -18.315  24.239  -7.807  1.00  0.580          C  
ATOM   8314  C   GLY A 550     -17.106  25.143  -7.810  1.00  0.540          C  
ATOM   8315  O   GLY A 550     -16.762  25.753  -8.826  1.00  0.590          O  
ATOM   8316  H   GLY A 550     -18.634  22.861  -6.219  1.00  0.680          H  
ATOM   8317 1HA  GLY A 550     -18.599  24.014  -8.833  1.00  0.700          H  
ATOM   8318 2HA  GLY A 550     -19.156  24.765  -7.353  1.00  0.700          H  
ATOM   8319  N   TRP A 551     -16.408  25.179  -6.687  1.00  0.540          N  
ATOM   8320  CA  TRP A 551     -15.233  26.034  -6.591  1.00  0.580          C  
ATOM   8321  C   TRP A 551     -14.188  25.772  -7.640  1.00  0.540          C  
ATOM   8322  O   TRP A 551     -13.559  26.705  -8.129  1.00  0.680          O  
ATOM   8323  CB  TRP A 551     -14.533  25.926  -5.250  1.00  0.800          C  
ATOM   8324  CG  TRP A 551     -14.941  26.911  -4.238  1.00  0.800          C  
ATOM   8325  CD1 TRP A 551     -15.537  26.693  -3.048  1.00  0.800          C  
ATOM   8326  CD2 TRP A 551     -14.756  28.342  -4.338  1.00  0.800          C  
ATOM   8327  NE1 TRP A 551     -15.712  27.884  -2.393  1.00  0.800          N  
ATOM   8328  CE2 TRP A 551     -15.245  28.893  -3.172  1.00  0.800          C  
ATOM   8329  CE3 TRP A 551     -14.212  29.191  -5.323  1.00  0.800          C  
ATOM   8330  CZ2 TRP A 551     -15.220  30.246  -2.944  1.00  0.800          C  
ATOM   8331  CZ3 TRP A 551     -14.194  30.537  -5.090  1.00  0.800          C  
ATOM   8332  CH2 TRP A 551     -14.686  31.050  -3.937  1.00  0.800          C  
ATOM   8333  H   TRP A 551     -16.776  24.650  -5.893  1.00  0.650          H  
ATOM   8334  HA  TRP A 551     -15.560  27.052  -6.722  1.00  0.700          H  
ATOM   8335 1HB  TRP A 551     -14.719  24.932  -4.837  1.00  0.960          H  
ATOM   8336 2HB  TRP A 551     -13.476  26.004  -5.397  1.00  0.960          H  
ATOM   8337  HD1 TRP A 551     -15.821  25.718  -2.659  1.00  0.960          H  
ATOM   8338  HE1 TRP A 551     -16.137  28.010  -1.483  1.00  0.960          H  
ATOM   8339  HE3 TRP A 551     -13.818  28.792  -6.258  1.00  0.960          H  
ATOM   8340  HZ2 TRP A 551     -15.607  30.686  -2.023  1.00  0.960          H  
ATOM   8341  HZ3 TRP A 551     -13.775  31.191  -5.847  1.00  0.960          H  
ATOM   8342  HH2 TRP A 551     -14.662  32.120  -3.794  1.00  0.960          H  
ATOM   8343  N   ASN A 552     -13.972  24.516  -7.968  1.00  0.490          N  
ATOM   8344  CA  ASN A 552     -12.950  24.187  -8.931  1.00  0.580          C  
ATOM   8345  C   ASN A 552     -13.472  24.158 -10.349  1.00  0.580          C  
ATOM   8346  O   ASN A 552     -12.799  24.594 -11.287  1.00  0.860          O  
ATOM   8347  CB  ASN A 552     -12.344  22.881  -8.539  1.00  0.780          C  
ATOM   8348  CG  ASN A 552     -11.553  23.081  -7.350  1.00  0.780          C  
ATOM   8349  OD1 ASN A 552     -10.497  23.655  -7.511  1.00  0.780          O  
ATOM   8350  ND2 ASN A 552     -11.999  22.693  -6.183  1.00  0.780          N  
ATOM   8351  H   ASN A 552     -14.529  23.781  -7.536  1.00  0.590          H  
ATOM   8352  HA  ASN A 552     -12.183  24.956  -8.884  1.00  0.700          H  
ATOM   8353 1HB  ASN A 552     -13.132  22.145  -8.342  1.00  0.930          H  
ATOM   8354 2HB  ASN A 552     -11.714  22.501  -9.346  1.00  0.930          H  
ATOM   8355 1HD2 ASN A 552     -11.442  22.853  -5.360  1.00  0.930          H  
ATOM   8356 2HD2 ASN A 552     -12.917  22.264  -6.099  1.00  0.930          H  
ATOM   8357  N   MET A 553     -14.693  23.676 -10.526  1.00  0.430          N  
ATOM   8358  CA  MET A 553     -15.230  23.582 -11.862  1.00  0.480          C  
ATOM   8359  C   MET A 553     -15.566  24.924 -12.449  1.00  0.480          C  
ATOM   8360  O   MET A 553     -15.524  25.090 -13.662  1.00  0.520          O  
ATOM   8361  CB  MET A 553     -16.374  22.631 -11.860  1.00  0.650          C  
ATOM   8362  CG  MET A 553     -15.894  21.224 -11.678  1.00  0.650          C  
ATOM   8363  SD  MET A 553     -14.786  20.642 -12.984  1.00  0.650          S  
ATOM   8364  CE  MET A 553     -15.932  20.577 -14.333  1.00  0.650          C  
ATOM   8365  H   MET A 553     -15.247  23.321  -9.739  1.00  0.520          H  
ATOM   8366  HA  MET A 553     -14.455  23.159 -12.494  1.00  0.580          H  
ATOM   8367 1HB  MET A 553     -17.021  22.862 -11.008  1.00  0.780          H  
ATOM   8368 2HB  MET A 553     -16.957  22.742 -12.758  1.00  0.780          H  
ATOM   8369 1HG  MET A 553     -15.341  21.210 -10.743  1.00  0.780          H  
ATOM   8370 2HG  MET A 553     -16.693  20.537 -11.589  1.00  0.780          H  
ATOM   8371 1HE  MET A 553     -15.435  20.192 -15.218  1.00  0.780          H  
ATOM   8372 2HE  MET A 553     -16.736  19.921 -14.057  1.00  0.780          H  
ATOM   8373 3HE  MET A 553     -16.320  21.567 -14.550  1.00  0.780          H  
ATOM   8374  N   ALA A 554     -15.803  25.917 -11.605  1.00  0.490          N  
ATOM   8375  CA  ALA A 554     -16.089  27.261 -12.052  1.00  0.560          C  
ATOM   8376  C   ALA A 554     -14.944  27.856 -12.866  1.00  0.520          C  
ATOM   8377  O   ALA A 554     -15.140  28.836 -13.583  1.00  0.570          O  
ATOM   8378  CB  ALA A 554     -16.381  28.148 -10.872  1.00  0.760          C  
ATOM   8379  H   ALA A 554     -15.884  25.730 -10.601  1.00  0.590          H  
ATOM   8380  HA  ALA A 554     -16.951  27.207 -12.696  1.00  0.670          H  
ATOM   8381 1HB  ALA A 554     -16.631  29.139 -11.232  1.00  0.910          H  
ATOM   8382 2HB  ALA A 554     -17.217  27.740 -10.319  1.00  0.910          H  
ATOM   8383 3HB  ALA A 554     -15.496  28.187 -10.228  1.00  0.910          H  
ATOM   8384  N   PHE A 555     -13.730  27.325 -12.720  1.00  0.480          N  
ATOM   8385  CA  PHE A 555     -12.600  27.850 -13.460  1.00  0.500          C  
ATOM   8386  C   PHE A 555     -12.261  26.946 -14.644  1.00  0.450          C  
ATOM   8387  O   PHE A 555     -11.270  27.176 -15.346  1.00  0.490          O  
ATOM   8388  CB  PHE A 555     -11.365  27.929 -12.566  1.00  0.690          C  
ATOM   8389  CG  PHE A 555     -11.458  28.863 -11.383  1.00  0.690          C  
ATOM   8390  CD1 PHE A 555     -11.728  28.353 -10.122  1.00  0.690          C  
ATOM   8391  CD2 PHE A 555     -11.250  30.226 -11.509  1.00  0.690          C  
ATOM   8392  CE1 PHE A 555     -11.778  29.162  -9.019  1.00  0.690          C  
ATOM   8393  CE2 PHE A 555     -11.308  31.042 -10.395  1.00  0.690          C  
ATOM   8394  CZ  PHE A 555     -11.565  30.503  -9.146  1.00  0.690          C  
ATOM   8395  H   PHE A 555     -13.586  26.506 -12.117  1.00  0.580          H  
ATOM   8396  HA  PHE A 555     -12.849  28.842 -13.834  1.00  0.600          H  
ATOM   8397 1HB  PHE A 555     -11.158  26.925 -12.184  1.00  0.830          H  
ATOM   8398 2HB  PHE A 555     -10.507  28.226 -13.165  1.00  0.830          H  
ATOM   8399  HD1 PHE A 555     -11.898  27.281 -10.006  1.00  0.830          H  
ATOM   8400  HD2 PHE A 555     -11.034  30.651 -12.490  1.00  0.830          H  
ATOM   8401  HE1 PHE A 555     -11.987  28.723  -8.046  1.00  0.830          H  
ATOM   8402  HE2 PHE A 555     -11.142  32.108 -10.494  1.00  0.830          H  
ATOM   8403  HZ  PHE A 555     -11.598  31.142  -8.268  1.00  0.830          H  
ATOM   8404  N   HIS A 556     -13.080  25.926 -14.926  1.00  0.390          N  
ATOM   8405  CA  HIS A 556     -12.738  24.973 -15.985  1.00  0.350          C  
ATOM   8406  C   HIS A 556     -13.210  25.429 -17.362  1.00  0.280          C  
ATOM   8407  O   HIS A 556     -13.986  24.760 -18.044  1.00  0.280          O  
ATOM   8408  CB  HIS A 556     -13.359  23.604 -15.660  1.00  0.510          C  
ATOM   8409  CG  HIS A 556     -12.844  22.470 -16.485  1.00  0.510          C  
ATOM   8410  ND1 HIS A 556     -13.602  21.351 -16.773  1.00  0.510          N  
ATOM   8411  CD2 HIS A 556     -11.638  22.257 -17.054  1.00  0.510          C  
ATOM   8412  CE1 HIS A 556     -12.895  20.519 -17.495  1.00  0.510          C  
ATOM   8413  NE2 HIS A 556     -11.700  21.040 -17.672  1.00  0.510          N  
ATOM   8414  H   HIS A 556     -13.932  25.771 -14.384  1.00  0.470          H  
ATOM   8415  HA  HIS A 556     -11.659  24.859 -16.023  1.00  0.420          H  
ATOM   8416 1HB  HIS A 556     -13.166  23.370 -14.612  1.00  0.610          H  
ATOM   8417 2HB  HIS A 556     -14.441  23.652 -15.776  1.00  0.610          H  
ATOM   8418  HD2 HIS A 556     -10.771  22.917 -17.031  1.00  0.610          H  
ATOM   8419  HE1 HIS A 556     -13.234  19.555 -17.878  1.00  0.610          H  
ATOM   8420  HE2 HIS A 556     -10.944  20.606 -18.190  1.00  0.610          H  
ATOM   8421  N   VAL A 557     -12.681  26.571 -17.765  1.00  0.310          N  
ATOM   8422  CA  VAL A 557     -12.937  27.191 -19.050  1.00  0.300          C  
ATOM   8423  C   VAL A 557     -11.602  27.683 -19.627  1.00  0.330          C  
ATOM   8424  O   VAL A 557     -11.484  28.861 -19.954  1.00  0.420          O  
ATOM   8425  CB  VAL A 557     -13.919  28.373 -18.939  1.00  0.420          C  
ATOM   8426  CG1 VAL A 557     -14.312  28.887 -20.316  1.00  0.420          C  
ATOM   8427  CG2 VAL A 557     -15.131  27.995 -18.150  1.00  0.420          C  
ATOM   8428  H   VAL A 557     -12.042  27.001 -17.089  1.00  0.370          H  
ATOM   8429  HA  VAL A 557     -13.376  26.453 -19.725  1.00  0.360          H  
ATOM   8430  HB  VAL A 557     -13.445  29.143 -18.471  1.00  0.510          H  
ATOM   8431 1HG1 VAL A 557     -14.946  29.718 -20.168  1.00  0.510          H  
ATOM   8432 2HG1 VAL A 557     -13.491  29.204 -20.913  1.00  0.510          H  
ATOM   8433 3HG1 VAL A 557     -14.842  28.108 -20.848  1.00  0.510          H  
ATOM   8434 1HG2 VAL A 557     -15.791  28.853 -18.070  1.00  0.510          H  
ATOM   8435 2HG2 VAL A 557     -15.650  27.178 -18.657  1.00  0.510          H  
ATOM   8436 3HG2 VAL A 557     -14.839  27.682 -17.151  1.00  0.510          H  
ATOM   8437  N   PRO A 558     -10.552  26.853 -19.743  1.00  0.320          N  
ATOM   8438  CA  PRO A 558      -9.233  27.272 -20.175  1.00  0.400          C  
ATOM   8439  C   PRO A 558      -9.251  27.931 -21.550  1.00  0.360          C  
ATOM   8440  O   PRO A 558      -8.405  28.773 -21.826  1.00  0.420          O  
ATOM   8441  CB  PRO A 558      -8.455  25.947 -20.200  1.00  0.600          C  
ATOM   8442  CG  PRO A 558      -9.522  24.878 -20.309  1.00  0.600          C  
ATOM   8443  CD  PRO A 558     -10.679  25.428 -19.516  1.00  0.600          C  
ATOM   8444  HA  PRO A 558      -8.814  27.958 -19.423  1.00  0.480          H  
ATOM   8445 1HB  PRO A 558      -7.763  25.942 -21.051  1.00  0.720          H  
ATOM   8446 2HB  PRO A 558      -7.834  25.852 -19.292  1.00  0.720          H  
ATOM   8447 1HG  PRO A 558      -9.772  24.698 -21.364  1.00  0.720          H  
ATOM   8448 2HG  PRO A 558      -9.151  23.922 -19.906  1.00  0.720          H  
ATOM   8449 1HD  PRO A 558     -11.619  25.074 -19.905  1.00  0.720          H  
ATOM   8450 2HD  PRO A 558     -10.534  25.180 -18.459  1.00  0.720          H  
ATOM   8451  N   GLN A 559     -10.257  27.617 -22.381  1.00  0.320          N  
ATOM   8452  CA  GLN A 559     -10.366  28.209 -23.702  1.00  0.360          C  
ATOM   8453  C   GLN A 559     -10.719  29.697 -23.650  1.00  0.310          C  
ATOM   8454  O   GLN A 559     -10.531  30.422 -24.630  1.00  0.340          O  
ATOM   8455  CB  GLN A 559     -11.431  27.483 -24.553  1.00  0.490          C  
ATOM   8456  CG  GLN A 559     -12.919  27.691 -24.135  1.00  0.490          C  
ATOM   8457  CD  GLN A 559     -13.360  26.736 -23.118  1.00  0.490          C  
ATOM   8458  OE1 GLN A 559     -12.521  26.273 -22.342  1.00  0.490          O  
ATOM   8459  NE2 GLN A 559     -14.647  26.422 -23.060  1.00  0.490          N  
ATOM   8460  H   GLN A 559     -10.946  26.908 -22.135  1.00  0.380          H  
ATOM   8461  HA  GLN A 559      -9.419  28.094 -24.196  1.00  0.430          H  
ATOM   8462 1HB  GLN A 559     -11.343  27.827 -25.569  1.00  0.590          H  
ATOM   8463 2HB  GLN A 559     -11.228  26.412 -24.555  1.00  0.590          H  
ATOM   8464 1HG  GLN A 559     -13.085  28.683 -23.750  1.00  0.590          H  
ATOM   8465 2HG  GLN A 559     -13.537  27.544 -25.009  1.00  0.590          H  
ATOM   8466 1HE2 GLN A 559     -14.952  25.790 -22.343  1.00  0.590          H  
ATOM   8467 2HE2 GLN A 559     -15.342  26.826 -23.712  1.00  0.590          H  
ATOM   8468  N   ASP A 560     -11.208  30.175 -22.516  1.00  0.290          N  
ATOM   8469  CA  ASP A 560     -11.652  31.544 -22.465  1.00  0.300          C  
ATOM   8470  C   ASP A 560     -11.556  32.140 -21.074  1.00  0.300          C  
ATOM   8471  O   ASP A 560     -12.575  32.385 -20.415  1.00  0.310          O  
ATOM   8472  CB  ASP A 560     -13.081  31.629 -23.006  1.00  0.420          C  
ATOM   8473  CG  ASP A 560     -13.581  33.025 -23.223  1.00  0.420          C  
ATOM   8474  OD1 ASP A 560     -12.767  33.961 -23.288  1.00  0.420          O  
ATOM   8475  OD2 ASP A 560     -14.795  33.194 -23.229  1.00  0.420          O  
ATOM   8476  H   ASP A 560     -11.271  29.579 -21.682  1.00  0.350          H  
ATOM   8477  HA  ASP A 560     -11.007  32.129 -23.114  1.00  0.360          H  
ATOM   8478 1HB  ASP A 560     -13.143  31.098 -23.957  1.00  0.500          H  
ATOM   8479 2HB  ASP A 560     -13.756  31.124 -22.319  1.00  0.500          H  
ATOM   8480  N   GLY A 561     -10.320  32.343 -20.624  1.00  0.350          N  
ATOM   8481  CA  GLY A 561     -10.065  32.881 -19.295  1.00  0.380          C  
ATOM   8482  C   GLY A 561     -10.686  34.266 -19.138  1.00  0.390          C  
ATOM   8483  O   GLY A 561     -11.211  34.612 -18.075  1.00  0.370          O  
ATOM   8484  H   GLY A 561      -9.554  32.087 -21.236  1.00  0.420          H  
ATOM   8485 1HA  GLY A 561     -10.480  32.206 -18.554  1.00  0.460          H  
ATOM   8486 2HA  GLY A 561      -8.995  32.926 -19.124  1.00  0.460          H  
ATOM   8487  N   GLN A 562     -10.663  35.069 -20.209  1.00  0.450          N  
ATOM   8488  CA  GLN A 562     -11.267  36.389 -20.106  1.00  0.500          C  
ATOM   8489  C   GLN A 562     -12.777  36.300 -20.030  1.00  0.470          C  
ATOM   8490  O   GLN A 562     -13.385  37.019 -19.236  1.00  0.500          O  
ATOM   8491  CB  GLN A 562     -10.830  37.304 -21.246  1.00  0.680          C  
ATOM   8492  CG  GLN A 562      -9.380  37.692 -21.144  1.00  0.680          C  
ATOM   8493  CD  GLN A 562      -9.124  38.412 -19.873  1.00  0.680          C  
ATOM   8494  OE1 GLN A 562      -9.760  39.416 -19.552  1.00  0.680          O  
ATOM   8495  NE2 GLN A 562      -8.212  37.875 -19.125  1.00  0.680          N  
ATOM   8496  H   GLN A 562     -10.201  34.756 -21.060  1.00  0.540          H  
ATOM   8497  HA  GLN A 562     -10.936  36.838 -19.172  1.00  0.600          H  
ATOM   8498 1HB  GLN A 562     -10.994  36.799 -22.202  1.00  0.820          H  
ATOM   8499 2HB  GLN A 562     -11.437  38.209 -21.245  1.00  0.820          H  
ATOM   8500 1HG  GLN A 562      -8.767  36.800 -21.147  1.00  0.820          H  
ATOM   8501 2HG  GLN A 562      -9.102  38.339 -21.953  1.00  0.820          H  
ATOM   8502 1HE2 GLN A 562      -7.967  38.246 -18.214  1.00  0.820          H  
ATOM   8503 2HE2 GLN A 562      -7.736  37.063 -19.436  1.00  0.820          H  
ATOM   8504  N   GLY A 563     -13.401  35.411 -20.794  1.00  0.450          N  
ATOM   8505  CA  GLY A 563     -14.838  35.286 -20.683  1.00  0.470          C  
ATOM   8506  C   GLY A 563     -15.291  34.826 -19.287  1.00  0.430          C  
ATOM   8507  O   GLY A 563     -16.295  35.338 -18.773  1.00  0.470          O  
ATOM   8508  H   GLY A 563     -12.918  34.850 -21.509  1.00  0.540          H  
ATOM   8509 1HA  GLY A 563     -15.294  36.247 -20.916  1.00  0.560          H  
ATOM   8510 2HA  GLY A 563     -15.194  34.594 -21.433  1.00  0.560          H  
ATOM   8511  N   LEU A 564     -14.556  33.888 -18.641  1.00  0.390          N  
ATOM   8512  CA  LEU A 564     -15.038  33.456 -17.327  1.00  0.390          C  
ATOM   8513  C   LEU A 564     -14.796  34.598 -16.333  1.00  0.410          C  
ATOM   8514  O   LEU A 564     -15.571  34.802 -15.385  1.00  0.450          O  
ATOM   8515  CB  LEU A 564     -14.385  32.116 -16.875  1.00  0.550          C  
ATOM   8516  CG  LEU A 564     -12.885  32.068 -16.333  1.00  0.550          C  
ATOM   8517  CD1 LEU A 564     -12.878  32.247 -14.803  1.00  0.550          C  
ATOM   8518  CD2 LEU A 564     -12.247  30.740 -16.726  1.00  0.550          C  
ATOM   8519  H   LEU A 564     -13.751  33.450 -19.107  1.00  0.470          H  
ATOM   8520  HA  LEU A 564     -16.109  33.287 -17.394  1.00  0.470          H  
ATOM   8521 1HB  LEU A 564     -15.016  31.683 -16.101  1.00  0.660          H  
ATOM   8522 2HB  LEU A 564     -14.420  31.445 -17.735  1.00  0.660          H  
ATOM   8523  HG  LEU A 564     -12.310  32.874 -16.757  1.00  0.660          H  
ATOM   8524 1HD1 LEU A 564     -11.862  32.208 -14.445  1.00  0.660          H  
ATOM   8525 2HD1 LEU A 564     -13.315  33.196 -14.519  1.00  0.660          H  
ATOM   8526 3HD1 LEU A 564     -13.451  31.439 -14.340  1.00  0.660          H  
ATOM   8527 1HD2 LEU A 564     -11.248  30.670 -16.374  1.00  0.660          H  
ATOM   8528 2HD2 LEU A 564     -12.821  29.913 -16.309  1.00  0.660          H  
ATOM   8529 3HD2 LEU A 564     -12.232  30.689 -17.809  1.00  0.660          H  
ATOM   8530  N   ALA A 565     -13.718  35.371 -16.549  1.00  0.420          N  
ATOM   8531  CA  ALA A 565     -13.455  36.498 -15.682  1.00  0.460          C  
ATOM   8532  C   ALA A 565     -14.596  37.490 -15.787  1.00  0.470          C  
ATOM   8533  O   ALA A 565     -15.094  37.980 -14.771  1.00  0.490          O  
ATOM   8534  CB  ALA A 565     -12.159  37.190 -16.080  1.00  0.630          C  
ATOM   8535  H   ALA A 565     -13.047  35.138 -17.287  1.00  0.500          H  
ATOM   8536  HA  ALA A 565     -13.388  36.138 -14.660  1.00  0.550          H  
ATOM   8537 1HB  ALA A 565     -11.970  38.026 -15.417  1.00  0.750          H  
ATOM   8538 2HB  ALA A 565     -11.347  36.488 -16.020  1.00  0.750          H  
ATOM   8539 3HB  ALA A 565     -12.235  37.554 -17.096  1.00  0.750          H  
ATOM   8540  N   ASN A 566     -15.083  37.712 -17.013  1.00  0.480          N  
ATOM   8541  CA  ASN A 566     -16.184  38.625 -17.269  1.00  0.510          C  
ATOM   8542  C   ASN A 566     -17.481  38.151 -16.621  1.00  0.490          C  
ATOM   8543  O   ASN A 566     -18.194  38.956 -16.026  1.00  0.490          O  
ATOM   8544  CB  ASN A 566     -16.350  38.834 -18.752  1.00  0.700          C  
ATOM   8545  CG  ASN A 566     -15.243  39.666 -19.318  1.00  0.700          C  
ATOM   8546  OD1 ASN A 566     -14.569  40.427 -18.609  1.00  0.700          O  
ATOM   8547  ND2 ASN A 566     -15.031  39.536 -20.595  1.00  0.700          N  
ATOM   8548  H   ASN A 566     -14.598  37.287 -17.810  1.00  0.580          H  
ATOM   8549  HA  ASN A 566     -15.940  39.587 -16.826  1.00  0.610          H  
ATOM   8550 1HB  ASN A 566     -16.357  37.872 -19.255  1.00  0.840          H  
ATOM   8551 2HB  ASN A 566     -17.302  39.320 -18.953  1.00  0.840          H  
ATOM   8552 1HD2 ASN A 566     -14.300  40.053 -21.039  1.00  0.840          H  
ATOM   8553 2HD2 ASN A 566     -15.593  38.914 -21.137  1.00  0.840          H  
ATOM   8554  N   LEU A 567     -17.725  36.835 -16.586  1.00  0.480          N  
ATOM   8555  CA  LEU A 567     -18.941  36.335 -15.934  1.00  0.490          C  
ATOM   8556  C   LEU A 567     -18.965  36.735 -14.458  1.00  0.480          C  
ATOM   8557  O   LEU A 567     -20.024  37.067 -13.923  1.00  0.500          O  
ATOM   8558  CB  LEU A 567     -19.054  34.796 -16.015  1.00  0.680          C  
ATOM   8559  CG  LEU A 567     -19.356  34.139 -17.386  1.00  0.680          C  
ATOM   8560  CD1 LEU A 567     -19.253  32.631 -17.225  1.00  0.680          C  
ATOM   8561  CD2 LEU A 567     -20.757  34.501 -17.851  1.00  0.680          C  
ATOM   8562  H   LEU A 567     -17.119  36.210 -17.127  1.00  0.580          H  
ATOM   8563  HA  LEU A 567     -19.799  36.789 -16.411  1.00  0.590          H  
ATOM   8564 1HB  LEU A 567     -18.116  34.375 -15.658  1.00  0.820          H  
ATOM   8565 2HB  LEU A 567     -19.827  34.486 -15.341  1.00  0.820          H  
ATOM   8566  HG  LEU A 567     -18.624  34.464 -18.125  1.00  0.820          H  
ATOM   8567 1HD1 LEU A 567     -19.464  32.153 -18.167  1.00  0.820          H  
ATOM   8568 2HD1 LEU A 567     -18.255  32.365 -16.894  1.00  0.820          H  
ATOM   8569 3HD1 LEU A 567     -19.963  32.298 -16.497  1.00  0.820          H  
ATOM   8570 1HD2 LEU A 567     -20.953  34.020 -18.796  1.00  0.820          H  
ATOM   8571 2HD2 LEU A 567     -21.484  34.165 -17.119  1.00  0.820          H  
ATOM   8572 3HD2 LEU A 567     -20.845  35.574 -17.980  1.00  0.820          H  
ATOM   8573  N   TYR A 568     -17.783  36.790 -13.831  1.00  0.460          N  
ATOM   8574  CA  TYR A 568     -17.647  37.157 -12.417  1.00  0.470          C  
ATOM   8575  C   TYR A 568     -17.436  38.693 -12.218  1.00  0.490          C  
ATOM   8576  O   TYR A 568     -17.278  39.161 -11.090  1.00  0.520          O  
ATOM   8577  CB  TYR A 568     -16.458  36.387 -11.801  1.00  0.650          C  
ATOM   8578  CG  TYR A 568     -16.370  36.404 -10.260  1.00  0.650          C  
ATOM   8579  CD1 TYR A 568     -17.030  35.478  -9.518  1.00  0.650          C  
ATOM   8580  CD2 TYR A 568     -15.646  37.352  -9.627  1.00  0.650          C  
ATOM   8581  CE1 TYR A 568     -16.952  35.507  -8.128  1.00  0.650          C  
ATOM   8582  CE2 TYR A 568     -15.556  37.406  -8.263  1.00  0.650          C  
ATOM   8583  CZ  TYR A 568     -16.204  36.488  -7.510  1.00  0.650          C  
ATOM   8584  OH  TYR A 568     -16.106  36.544  -6.150  1.00  0.650          O  
ATOM   8585  H   TYR A 568     -16.948  36.485 -14.350  1.00  0.550          H  
ATOM   8586  HA  TYR A 568     -18.566  36.878 -11.897  1.00  0.560          H  
ATOM   8587 1HB  TYR A 568     -16.509  35.345 -12.123  1.00  0.780          H  
ATOM   8588 2HB  TYR A 568     -15.526  36.799 -12.201  1.00  0.780          H  
ATOM   8589  HD1 TYR A 568     -17.612  34.708 -10.021  1.00  0.780          H  
ATOM   8590  HD2 TYR A 568     -15.151  38.070 -10.222  1.00  0.780          H  
ATOM   8591  HE1 TYR A 568     -17.475  34.758  -7.534  1.00  0.780          H  
ATOM   8592  HE2 TYR A 568     -14.966  38.184  -7.789  1.00  0.780          H  
ATOM   8593  HH  TYR A 568     -15.466  37.221  -5.921  1.00  0.780          H  
ATOM   8594  N   GLY A 569     -17.403  39.484 -13.299  1.00  0.480          N  
ATOM   8595  CA  GLY A 569     -17.188  40.929 -13.177  1.00  0.520          C  
ATOM   8596  C   GLY A 569     -15.913  41.533 -13.812  1.00  0.480          C  
ATOM   8597  O   GLY A 569     -15.711  42.747 -13.722  1.00  0.510          O  
ATOM   8598  H   GLY A 569     -17.587  39.093 -14.223  1.00  0.580          H  
ATOM   8599 1HA  GLY A 569     -18.053  41.430 -13.611  1.00  0.620          H  
ATOM   8600 2HA  GLY A 569     -17.199  41.191 -12.121  1.00  0.620          H  
ATOM   8601  N   GLY A 570     -15.066  40.733 -14.461  1.00  0.430          N  
ATOM   8602  CA  GLY A 570     -13.853  41.247 -15.107  1.00  0.420          C  
ATOM   8603  C   GLY A 570     -12.576  40.745 -14.435  1.00  0.400          C  
ATOM   8604  O   GLY A 570     -12.617  39.808 -13.634  1.00  0.380          O  
ATOM   8605  H   GLY A 570     -15.239  39.735 -14.519  1.00  0.520          H  
ATOM   8606 1HA  GLY A 570     -13.852  40.939 -16.154  1.00  0.500          H  
ATOM   8607 2HA  GLY A 570     -13.866  42.336 -15.099  1.00  0.500          H  
ATOM   8608  N   LYS A 571     -11.429  41.327 -14.815  1.00  0.410          N  
ATOM   8609  CA  LYS A 571     -10.109  40.900 -14.323  1.00  0.420          C  
ATOM   8610  C   LYS A 571      -9.965  41.028 -12.808  1.00  0.430          C  
ATOM   8611  O   LYS A 571      -9.427  40.130 -12.155  1.00  0.420          O  
ATOM   8612  CB  LYS A 571      -9.021  41.737 -14.982  1.00  0.580          C  
ATOM   8613  CG  LYS A 571      -8.788  41.441 -16.457  1.00  0.580          C  
ATOM   8614  CD  LYS A 571      -7.552  42.175 -16.998  1.00  0.580          C  
ATOM   8615  CE  LYS A 571      -7.787  43.699 -17.072  1.00  0.580          C  
ATOM   8616  NZ  LYS A 571      -6.713  44.396 -17.821  1.00  0.580          N  
ATOM   8617  H   LYS A 571     -11.481  42.097 -15.470  1.00  0.490          H  
ATOM   8618  HA  LYS A 571      -9.963  39.852 -14.591  1.00  0.500          H  
ATOM   8619 1HB  LYS A 571      -9.289  42.787 -14.877  1.00  0.700          H  
ATOM   8620 2HB  LYS A 571      -8.083  41.593 -14.448  1.00  0.700          H  
ATOM   8621 1HG  LYS A 571      -8.634  40.365 -16.587  1.00  0.700          H  
ATOM   8622 2HG  LYS A 571      -9.662  41.727 -17.035  1.00  0.700          H  
ATOM   8623 1HD  LYS A 571      -6.696  41.971 -16.351  1.00  0.700          H  
ATOM   8624 2HD  LYS A 571      -7.323  41.801 -17.997  1.00  0.700          H  
ATOM   8625 1HE  LYS A 571      -8.740  43.889 -17.562  1.00  0.700          H  
ATOM   8626 2HE  LYS A 571      -7.816  44.110 -16.065  1.00  0.700          H  
ATOM   8627 1HZ  LYS A 571      -6.891  45.403 -17.864  1.00  0.700          H  
ATOM   8628 2HZ  LYS A 571      -5.814  44.254 -17.392  1.00  0.700          H  
ATOM   8629 3HZ  LYS A 571      -6.680  44.042 -18.772  1.00  0.700          H  
ATOM   8630  N   GLU A 572     -10.461  42.139 -12.252  1.00  0.450          N  
ATOM   8631  CA  GLU A 572     -10.407  42.387 -10.816  1.00  0.470          C  
ATOM   8632  C   GLU A 572     -11.262  41.336 -10.134  1.00  0.440          C  
ATOM   8633  O   GLU A 572     -10.955  40.860  -9.030  1.00  0.430          O  
ATOM   8634  CB  GLU A 572     -10.877  43.810 -10.527  1.00  0.650          C  
ATOM   8635  CG  GLU A 572      -9.920  44.891 -11.084  1.00  0.650          C  
ATOM   8636  CD  GLU A 572     -10.075  45.113 -12.585  1.00  0.650          C  
ATOM   8637  OE1 GLU A 572     -10.980  44.540 -13.157  1.00  0.650          O  
ATOM   8638  OE2 GLU A 572      -9.286  45.825 -13.153  1.00  0.650          O  
ATOM   8639  H   GLU A 572     -10.878  42.852 -12.857  1.00  0.540          H  
ATOM   8640  HA  GLU A 572      -9.379  42.275 -10.475  1.00  0.560          H  
ATOM   8641 1HB  GLU A 572     -11.864  43.967 -10.961  1.00  0.780          H  
ATOM   8642 2HB  GLU A 572     -10.962  43.955  -9.450  1.00  0.780          H  
ATOM   8643 1HG  GLU A 572     -10.111  45.831 -10.567  1.00  0.780          H  
ATOM   8644 2HG  GLU A 572      -8.894  44.592 -10.872  1.00  0.780          H  
ATOM   8645  N   GLY A 573     -12.358  41.012 -10.813  1.00  0.440          N  
ATOM   8646  CA  GLY A 573     -13.307  40.002 -10.415  1.00  0.450          C  
ATOM   8647  C   GLY A 573     -12.599  38.653 -10.327  1.00  0.400          C  
ATOM   8648  O   GLY A 573     -12.630  38.004  -9.281  1.00  0.430          O  
ATOM   8649  H   GLY A 573     -12.531  41.529 -11.666  1.00  0.530          H  
ATOM   8650 1HA  GLY A 573     -13.753  40.262  -9.456  1.00  0.540          H  
ATOM   8651 2HA  GLY A 573     -14.109  39.954 -11.156  1.00  0.540          H  
ATOM   8652  N   LEU A 574     -11.918  38.246 -11.398  1.00  0.350          N  
ATOM   8653  CA  LEU A 574     -11.220  36.972 -11.399  1.00  0.350          C  
ATOM   8654  C   LEU A 574     -10.202  36.894 -10.285  1.00  0.340          C  
ATOM   8655  O   LEU A 574     -10.145  35.882  -9.581  1.00  0.360          O  
ATOM   8656  CB  LEU A 574     -10.526  36.721 -12.740  1.00  0.490          C  
ATOM   8657  CG  LEU A 574      -9.643  35.432 -12.849  1.00  0.490          C  
ATOM   8658  CD1 LEU A 574     -10.473  34.184 -12.612  1.00  0.490          C  
ATOM   8659  CD2 LEU A 574      -9.017  35.375 -14.225  1.00  0.490          C  
ATOM   8660  H   LEU A 574     -11.943  38.828 -12.237  1.00  0.420          H  
ATOM   8661  HA  LEU A 574     -11.964  36.196 -11.242  1.00  0.420          H  
ATOM   8662 1HB  LEU A 574     -11.287  36.653 -13.487  1.00  0.590          H  
ATOM   8663 2HB  LEU A 574      -9.899  37.584 -12.970  1.00  0.590          H  
ATOM   8664  HG  LEU A 574      -8.855  35.472 -12.105  1.00  0.590          H  
ATOM   8665 1HD1 LEU A 574      -9.840  33.305 -12.698  1.00  0.590          H  
ATOM   8666 2HD1 LEU A 574     -10.912  34.206 -11.619  1.00  0.590          H  
ATOM   8667 3HD1 LEU A 574     -11.256  34.146 -13.354  1.00  0.590          H  
ATOM   8668 1HD2 LEU A 574      -8.397  34.506 -14.281  1.00  0.590          H  
ATOM   8669 2HD2 LEU A 574      -9.781  35.313 -14.983  1.00  0.590          H  
ATOM   8670 3HD2 LEU A 574      -8.412  36.255 -14.394  1.00  0.590          H  
ATOM   8671  N   ALA A 575      -9.379  37.934 -10.112  1.00  0.340          N  
ATOM   8672  CA  ALA A 575      -8.404  37.870  -9.038  1.00  0.350          C  
ATOM   8673  C   ALA A 575      -9.107  37.709  -7.697  1.00  0.350          C  
ATOM   8674  O   ALA A 575      -8.660  36.920  -6.864  1.00  0.350          O  
ATOM   8675  CB  ALA A 575      -7.546  39.104  -9.013  1.00  0.490          C  
ATOM   8676  H   ALA A 575      -9.437  38.750 -10.733  1.00  0.410          H  
ATOM   8677  HA  ALA A 575      -7.773  37.001  -9.200  1.00  0.420          H  
ATOM   8678 1HB  ALA A 575      -6.827  39.012  -8.202  1.00  0.580          H  
ATOM   8679 2HB  ALA A 575      -7.023  39.216  -9.936  1.00  0.580          H  
ATOM   8680 3HB  ALA A 575      -8.180  39.977  -8.848  1.00  0.580          H  
ATOM   8681  N   THR A 576     -10.238  38.405  -7.510  1.00  0.360          N  
ATOM   8682  CA  THR A 576     -11.002  38.303  -6.279  1.00  0.400          C  
ATOM   8683  C   THR A 576     -11.510  36.885  -6.071  1.00  0.400          C  
ATOM   8684  O   THR A 576     -11.388  36.347  -4.965  1.00  0.420          O  
ATOM   8685  CB  THR A 576     -12.206  39.276  -6.282  1.00  0.540          C  
ATOM   8686  OG1 THR A 576     -11.733  40.629  -6.373  1.00  0.540          O  
ATOM   8687  CG2 THR A 576     -13.037  39.098  -5.002  1.00  0.540          C  
ATOM   8688  H   THR A 576     -10.541  39.083  -8.213  1.00  0.430          H  
ATOM   8689  HA  THR A 576     -10.348  38.561  -5.447  1.00  0.480          H  
ATOM   8690  HB  THR A 576     -12.833  39.076  -7.130  1.00  0.650          H  
ATOM   8691  HG1 THR A 576     -11.364  40.784  -7.277  1.00  0.650          H  
ATOM   8692 1HG2 THR A 576     -13.875  39.791  -5.024  1.00  0.650          H  
ATOM   8693 2HG2 THR A 576     -13.418  38.080  -4.934  1.00  0.650          H  
ATOM   8694 3HG2 THR A 576     -12.414  39.308  -4.134  1.00  0.650          H  
ATOM   8695  N   LYS A 577     -12.082  36.281  -7.120  1.00  0.410          N  
ATOM   8696  CA  LYS A 577     -12.635  34.940  -7.012  1.00  0.450          C  
ATOM   8697  C   LYS A 577     -11.529  33.971  -6.613  1.00  0.430          C  
ATOM   8698  O   LYS A 577     -11.734  33.096  -5.766  1.00  0.490          O  
ATOM   8699  CB  LYS A 577     -13.250  34.457  -8.330  1.00  0.610          C  
ATOM   8700  CG  LYS A 577     -14.013  33.153  -8.165  1.00  0.610          C  
ATOM   8701  CD  LYS A 577     -14.635  32.609  -9.454  1.00  0.610          C  
ATOM   8702  CE  LYS A 577     -15.280  31.274  -9.146  1.00  0.610          C  
ATOM   8703  NZ  LYS A 577     -16.626  31.394  -8.427  1.00  0.610          N  
ATOM   8704  H   LYS A 577     -12.166  36.807  -7.992  1.00  0.490          H  
ATOM   8705  HA  LYS A 577     -13.398  34.935  -6.235  1.00  0.540          H  
ATOM   8706 1HB  LYS A 577     -13.899  35.205  -8.735  1.00  0.740          H  
ATOM   8707 2HB  LYS A 577     -12.454  34.296  -9.061  1.00  0.740          H  
ATOM   8708 1HG  LYS A 577     -13.350  32.411  -7.758  1.00  0.740          H  
ATOM   8709 2HG  LYS A 577     -14.807  33.322  -7.440  1.00  0.740          H  
ATOM   8710 1HD  LYS A 577     -15.382  33.285  -9.839  1.00  0.740          H  
ATOM   8711 2HD  LYS A 577     -13.869  32.473 -10.213  1.00  0.740          H  
ATOM   8712 1HE  LYS A 577     -15.395  30.699 -10.048  1.00  0.740          H  
ATOM   8713 2HE  LYS A 577     -14.597  30.746  -8.483  1.00  0.740          H  
ATOM   8714 1HZ  LYS A 577     -16.937  30.462  -8.195  1.00  0.740          H  
ATOM   8715 2HZ  LYS A 577     -16.539  31.923  -7.573  1.00  0.740          H  
ATOM   8716 3HZ  LYS A 577     -17.387  31.837  -8.979  1.00  0.740          H  
ATOM   8717  N   LEU A 578     -10.356  34.113  -7.240  1.00  0.380          N  
ATOM   8718  CA  LEU A 578      -9.221  33.265  -6.936  1.00  0.370          C  
ATOM   8719  C   LEU A 578      -8.735  33.465  -5.506  1.00  0.350          C  
ATOM   8720  O   LEU A 578      -8.533  32.487  -4.786  1.00  0.370          O  
ATOM   8721  CB  LEU A 578      -8.103  33.572  -7.921  1.00  0.520          C  
ATOM   8722  CG  LEU A 578      -8.341  33.138  -9.337  1.00  0.520          C  
ATOM   8723  CD1 LEU A 578      -7.348  33.796 -10.250  1.00  0.520          C  
ATOM   8724  CD2 LEU A 578      -8.145  31.644  -9.424  1.00  0.520          C  
ATOM   8725  H   LEU A 578     -10.264  34.834  -7.965  1.00  0.460          H  
ATOM   8726  HA  LEU A 578      -9.534  32.235  -7.042  1.00  0.440          H  
ATOM   8727 1HB  LEU A 578      -7.937  34.643  -7.923  1.00  0.630          H  
ATOM   8728 2HB  LEU A 578      -7.213  33.074  -7.575  1.00  0.630          H  
ATOM   8729  HG  LEU A 578      -9.345  33.417  -9.635  1.00  0.630          H  
ATOM   8730 1HD1 LEU A 578      -7.531  33.482 -11.256  1.00  0.630          H  
ATOM   8731 2HD1 LEU A 578      -7.456  34.873 -10.191  1.00  0.630          H  
ATOM   8732 3HD1 LEU A 578      -6.353  33.509  -9.958  1.00  0.630          H  
ATOM   8733 1HD2 LEU A 578      -8.324  31.327 -10.433  1.00  0.630          H  
ATOM   8734 2HD2 LEU A 578      -7.122  31.394  -9.136  1.00  0.630          H  
ATOM   8735 3HD2 LEU A 578      -8.827  31.123  -8.778  1.00  0.630          H  
ATOM   8736  N   ASP A 579      -8.662  34.710  -5.027  1.00  0.340          N  
ATOM   8737  CA  ASP A 579      -8.249  34.901  -3.645  1.00  0.340          C  
ATOM   8738  C   ASP A 579      -9.234  34.220  -2.698  1.00  0.390          C  
ATOM   8739  O   ASP A 579      -8.813  33.631  -1.692  1.00  0.410          O  
ATOM   8740  CB  ASP A 579      -8.101  36.387  -3.300  1.00  0.480          C  
ATOM   8741  CG  ASP A 579      -6.822  37.053  -3.896  1.00  0.480          C  
ATOM   8742  OD1 ASP A 579      -5.939  36.353  -4.340  1.00  0.480          O  
ATOM   8743  OD2 ASP A 579      -6.736  38.267  -3.877  1.00  0.480          O  
ATOM   8744  H   ASP A 579      -8.823  35.517  -5.637  1.00  0.410          H  
ATOM   8745  HA  ASP A 579      -7.278  34.431  -3.511  1.00  0.410          H  
ATOM   8746 1HB  ASP A 579      -8.974  36.921  -3.687  1.00  0.570          H  
ATOM   8747 2HB  ASP A 579      -8.096  36.513  -2.218  1.00  0.570          H  
ATOM   8748  N   GLN A 580     -10.541  34.274  -3.006  1.00  0.430          N  
ATOM   8749  CA  GLN A 580     -11.535  33.614  -2.171  1.00  0.500          C  
ATOM   8750  C   GLN A 580     -11.321  32.097  -2.219  1.00  0.540          C  
ATOM   8751  O   GLN A 580     -11.297  31.420  -1.195  1.00  0.560          O  
ATOM   8752  CB  GLN A 580     -12.946  33.953  -2.633  1.00  0.670          C  
ATOM   8753  CG  GLN A 580     -13.385  35.381  -2.424  1.00  0.670          C  
ATOM   8754  CD  GLN A 580     -14.744  35.623  -3.052  1.00  0.670          C  
ATOM   8755  OE1 GLN A 580     -15.291  34.724  -3.704  1.00  0.670          O  
ATOM   8756  NE2 GLN A 580     -15.291  36.816  -2.869  1.00  0.670          N  
ATOM   8757  H   GLN A 580     -10.836  34.830  -3.822  1.00  0.520          H  
ATOM   8758  HA  GLN A 580     -11.406  33.951  -1.141  1.00  0.600          H  
ATOM   8759 1HB  GLN A 580     -13.025  33.746  -3.696  1.00  0.810          H  
ATOM   8760 2HB  GLN A 580     -13.655  33.314  -2.114  1.00  0.810          H  
ATOM   8761 1HG  GLN A 580     -13.459  35.576  -1.356  1.00  0.810          H  
ATOM   8762 2HG  GLN A 580     -12.666  36.055  -2.876  1.00  0.810          H  
ATOM   8763 1HE2 GLN A 580     -16.191  37.021  -3.261  1.00  0.810          H  
ATOM   8764 2HE2 GLN A 580     -14.813  37.512  -2.331  1.00  0.810          H  
ATOM   8765  N   PHE A 581     -11.064  31.571  -3.417  1.00  0.590          N  
ATOM   8766  CA  PHE A 581     -10.822  30.145  -3.611  1.00  0.680          C  
ATOM   8767  C   PHE A 581      -9.664  29.666  -2.738  1.00  0.640          C  
ATOM   8768  O   PHE A 581      -9.788  28.656  -2.030  1.00  0.710          O  
ATOM   8769  CB  PHE A 581     -10.510  29.905  -5.085  1.00  0.920          C  
ATOM   8770  CG  PHE A 581     -10.099  28.584  -5.425  1.00  0.920          C  
ATOM   8771  CD1 PHE A 581     -10.990  27.580  -5.596  1.00  0.920          C  
ATOM   8772  CD2 PHE A 581      -8.776  28.340  -5.599  1.00  0.920          C  
ATOM   8773  CE1 PHE A 581     -10.573  26.361  -5.942  1.00  0.920          C  
ATOM   8774  CE2 PHE A 581      -8.349  27.132  -5.937  1.00  0.920          C  
ATOM   8775  CZ  PHE A 581      -9.250  26.130  -6.121  1.00  0.920          C  
ATOM   8776  H   PHE A 581     -11.114  32.174  -4.237  1.00  0.710          H  
ATOM   8777  HA  PHE A 581     -11.718  29.595  -3.341  1.00  0.820          H  
ATOM   8778 1HB  PHE A 581     -11.376  30.159  -5.683  1.00  1.100          H  
ATOM   8779 2HB  PHE A 581      -9.732  30.556  -5.391  1.00  1.100          H  
ATOM   8780  HD1 PHE A 581     -12.027  27.763  -5.459  1.00  1.100          H  
ATOM   8781  HD2 PHE A 581      -8.062  29.144  -5.464  1.00  1.100          H  
ATOM   8782  HE1 PHE A 581     -11.290  25.568  -6.083  1.00  1.100          H  
ATOM   8783  HE2 PHE A 581      -7.299  26.975  -6.073  1.00  1.100          H  
ATOM   8784  HZ  PHE A 581      -8.923  25.147  -6.415  1.00  1.100          H  
ATOM   8785  N   PHE A 582      -8.551  30.399  -2.780  1.00  0.580          N  
ATOM   8786  CA  PHE A 582      -7.361  30.067  -2.007  1.00  0.620          C  
ATOM   8787  C   PHE A 582      -7.506  30.377  -0.501  1.00  0.650          C  
ATOM   8788  O   PHE A 582      -6.761  29.826   0.312  1.00  0.840          O  
ATOM   8789  CB  PHE A 582      -6.122  30.750  -2.600  1.00  0.850          C  
ATOM   8790  CG  PHE A 582      -5.611  30.099  -3.903  1.00  0.850          C  
ATOM   8791  CD1 PHE A 582      -5.814  30.689  -5.156  1.00  0.850          C  
ATOM   8792  CD2 PHE A 582      -4.924  28.885  -3.861  1.00  0.850          C  
ATOM   8793  CE1 PHE A 582      -5.360  30.075  -6.317  1.00  0.850          C  
ATOM   8794  CE2 PHE A 582      -4.465  28.293  -5.019  1.00  0.850          C  
ATOM   8795  CZ  PHE A 582      -4.687  28.876  -6.239  1.00  0.850          C  
ATOM   8796  H   PHE A 582      -8.528  31.211  -3.404  1.00  0.700          H  
ATOM   8797  HA  PHE A 582      -7.203  28.991  -2.100  1.00  0.740          H  
ATOM   8798 1HB  PHE A 582      -6.367  31.796  -2.817  1.00  1.020          H  
ATOM   8799 2HB  PHE A 582      -5.317  30.744  -1.870  1.00  1.020          H  
ATOM   8800  HD1 PHE A 582      -6.339  31.642  -5.222  1.00  1.020          H  
ATOM   8801  HD2 PHE A 582      -4.748  28.398  -2.895  1.00  1.020          H  
ATOM   8802  HE1 PHE A 582      -5.535  30.547  -7.286  1.00  1.020          H  
ATOM   8803  HE2 PHE A 582      -3.923  27.356  -4.963  1.00  1.020          H  
ATOM   8804  HZ  PHE A 582      -4.328  28.388  -7.135  1.00  1.020          H  
ATOM   8805  N   SER A 583      -8.418  31.284  -0.119  1.00  0.510          N  
ATOM   8806  CA  SER A 583      -8.640  31.611   1.289  1.00  0.560          C  
ATOM   8807  C   SER A 583      -9.665  30.678   1.963  1.00  0.610          C  
ATOM   8808  O   SER A 583      -9.608  30.450   3.173  1.00  0.700          O  
ATOM   8809  CB  SER A 583      -9.135  33.039   1.407  1.00  0.760          C  
ATOM   8810  OG  SER A 583      -8.175  33.946   0.942  1.00  0.760          O  
ATOM   8811  H   SER A 583      -8.954  31.814  -0.810  1.00  0.610          H  
ATOM   8812  HA  SER A 583      -7.691  31.518   1.816  1.00  0.670          H  
ATOM   8813 1HB  SER A 583     -10.053  33.149   0.832  1.00  0.920          H  
ATOM   8814 2HB  SER A 583      -9.370  33.253   2.447  1.00  0.920          H  
ATOM   8815  HG  SER A 583      -8.195  33.855  -0.036  1.00  0.920          H  
ATOM   8816  N   THR A 584     -10.591  30.127   1.169  1.00  0.590          N  
ATOM   8817  CA  THR A 584     -11.664  29.245   1.638  1.00  0.670          C  
ATOM   8818  C   THR A 584     -11.116  28.019   2.347  1.00  0.610          C  
ATOM   8819  O   THR A 584     -10.176  27.383   1.881  1.00  0.690          O  
ATOM   8820  CB  THR A 584     -12.611  28.838   0.477  1.00  0.910          C  
ATOM   8821  OG1 THR A 584     -13.235  30.015  -0.065  1.00  0.910          O  
ATOM   8822  CG2 THR A 584     -13.697  27.867   0.949  1.00  0.910          C  
ATOM   8823  H   THR A 584     -10.592  30.391   0.187  1.00  0.710          H  
ATOM   8824  HA  THR A 584     -12.263  29.799   2.359  1.00  0.800          H  
ATOM   8825  HB  THR A 584     -12.022  28.369  -0.308  1.00  1.090          H  
ATOM   8826  HG1 THR A 584     -12.562  30.551  -0.521  1.00  1.090          H  
ATOM   8827 1HG2 THR A 584     -14.330  27.610   0.106  1.00  1.090          H  
ATOM   8828 2HG2 THR A 584     -13.250  26.965   1.341  1.00  1.090          H  
ATOM   8829 3HG2 THR A 584     -14.298  28.339   1.724  1.00  1.090          H  
ATOM   8830  N   SER A 585     -11.714  27.705   3.495  1.00  0.580          N  
ATOM   8831  CA  SER A 585     -11.320  26.588   4.346  1.00  0.640          C  
ATOM   8832  C   SER A 585     -11.654  25.209   3.787  1.00  0.640          C  
ATOM   8833  O   SER A 585     -12.444  25.046   2.852  1.00  0.680          O  
ATOM   8834  CB  SER A 585     -11.958  26.742   5.714  1.00  0.870          C  
ATOM   8835  OG  SER A 585     -13.353  26.601   5.648  1.00  0.870          O  
ATOM   8836  H   SER A 585     -12.484  28.280   3.805  1.00  0.700          H  
ATOM   8837  HA  SER A 585     -10.237  26.634   4.475  1.00  0.770          H  
ATOM   8838 1HB  SER A 585     -11.545  25.991   6.391  1.00  1.050          H  
ATOM   8839 2HB  SER A 585     -11.706  27.721   6.121  1.00  1.050          H  
ATOM   8840  HG  SER A 585     -13.667  26.654   6.557  1.00  1.050          H  
ATOM   8841  N   GLU A 586     -11.072  24.194   4.423  1.00  0.770          N  
ATOM   8842  CA  GLU A 586     -11.173  22.778   4.064  1.00  0.900          C  
ATOM   8843  C   GLU A 586     -12.528  22.102   4.302  1.00  0.960          C  
ATOM   8844  O   GLU A 586     -12.640  21.109   5.027  1.00  1.560          O  
ATOM   8845  CB  GLU A 586     -10.086  22.014   4.825  1.00  1.210          C  
ATOM   8846  CG  GLU A 586     -10.164  22.046   6.391  1.00  1.210          C  
ATOM   8847  CD  GLU A 586      -9.479  23.251   7.043  1.00  1.210          C  
ATOM   8848  OE1 GLU A 586      -9.289  24.253   6.376  1.00  1.210          O  
ATOM   8849  OE2 GLU A 586      -9.153  23.165   8.202  1.00  1.210          O  
ATOM   8850  H   GLU A 586     -10.452  24.429   5.200  1.00  0.920          H  
ATOM   8851  HA  GLU A 586     -10.954  22.700   2.997  1.00  1.080          H  
ATOM   8852 1HB  GLU A 586     -10.144  20.980   4.538  1.00  1.450          H  
ATOM   8853 2HB  GLU A 586      -9.102  22.376   4.522  1.00  1.450          H  
ATOM   8854 1HG  GLU A 586     -11.198  22.046   6.717  1.00  1.450          H  
ATOM   8855 2HG  GLU A 586      -9.705  21.132   6.764  1.00  1.450          H  
ATOM   8856  N   THR A 587     -13.541  22.631   3.648  1.00  0.930          N  
ATOM   8857  CA  THR A 587     -14.908  22.150   3.750  1.00  1.100          C  
ATOM   8858  C   THR A 587     -15.406  21.477   2.481  1.00  1.110          C  
ATOM   8859  O   THR A 587     -14.641  21.252   1.539  1.00  1.720          O  
ATOM   8860  CB  THR A 587     -15.855  23.289   4.176  1.00  1.470          C  
ATOM   8861  OG1 THR A 587     -17.157  22.737   4.465  1.00  1.470          O  
ATOM   8862  CG2 THR A 587     -15.958  24.364   3.104  1.00  1.470          C  
ATOM   8863  H   THR A 587     -13.324  23.447   3.074  1.00  1.120          H  
ATOM   8864  HA  THR A 587     -14.939  21.402   4.541  1.00  1.320          H  
ATOM   8865  HB  THR A 587     -15.462  23.743   5.085  1.00  1.770          H  
ATOM   8866  HG1 THR A 587     -17.672  23.389   4.966  1.00  1.770          H  
ATOM   8867 1HG2 THR A 587     -16.623  25.154   3.448  1.00  1.770          H  
ATOM   8868 2HG2 THR A 587     -14.975  24.784   2.907  1.00  1.770          H  
ATOM   8869 3HG2 THR A 587     -16.344  23.946   2.209  1.00  1.770          H  
ATOM   8870  N   GLY A 588     -16.691  21.141   2.490  1.00  1.110          N  
ATOM   8871  CA  GLY A 588     -17.367  20.446   1.397  1.00  1.380          C  
ATOM   8872  C   GLY A 588     -17.976  19.143   1.881  1.00  1.380          C  
ATOM   8873  O   GLY A 588     -17.374  18.395   2.649  1.00  1.600          O  
ATOM   8874  H   GLY A 588     -17.216  21.403   3.323  1.00  1.330          H  
ATOM   8875 1HA  GLY A 588     -18.158  21.077   0.999  1.00  1.660          H  
ATOM   8876 2HA  GLY A 588     -16.666  20.251   0.586  1.00  1.660          H  
ATOM   8877  N   LEU A 589     -19.189  18.883   1.432  1.00  1.600          N  
ATOM   8878  CA  LEU A 589     -19.941  17.710   1.838  1.00  2.000          C  
ATOM   8879  C   LEU A 589     -19.909  16.570   0.837  1.00  1.880          C  
ATOM   8880  O   LEU A 589     -19.580  16.726  -0.342  1.00  2.480          O  
ATOM   8881  CB  LEU A 589     -21.402  18.087   2.088  1.00  2.640          C  
ATOM   8882  CG  LEU A 589     -21.669  19.217   3.097  1.00  2.640          C  
ATOM   8883  CD1 LEU A 589     -23.163  19.482   3.111  1.00  2.640          C  
ATOM   8884  CD2 LEU A 589     -21.156  18.837   4.483  1.00  2.640          C  
ATOM   8885  H   LEU A 589     -19.617  19.559   0.823  1.00  1.920          H  
ATOM   8886  HA  LEU A 589     -19.506  17.328   2.759  1.00  2.400          H  
ATOM   8887 1HB  LEU A 589     -21.859  18.357   1.154  1.00  3.170          H  
ATOM   8888 2HB  LEU A 589     -21.919  17.204   2.462  1.00  3.170          H  
ATOM   8889  HG  LEU A 589     -21.167  20.127   2.774  1.00  3.170          H  
ATOM   8890 1HD1 LEU A 589     -23.382  20.292   3.806  1.00  3.170          H  
ATOM   8891 2HD1 LEU A 589     -23.495  19.765   2.112  1.00  3.170          H  
ATOM   8892 3HD1 LEU A 589     -23.691  18.582   3.426  1.00  3.170          H  
ATOM   8893 1HD2 LEU A 589     -21.368  19.650   5.178  1.00  3.170          H  
ATOM   8894 2HD2 LEU A 589     -21.656  17.931   4.826  1.00  3.170          H  
ATOM   8895 3HD2 LEU A 589     -20.080  18.670   4.458  1.00  3.170          H  
ATOM   8896  N   PHE A 590     -20.296  15.408   1.343  1.00  1.840          N  
ATOM   8897  CA  PHE A 590     -20.424  14.141   0.631  1.00  2.070          C  
ATOM   8898  C   PHE A 590     -21.812  13.472   0.830  1.00  2.110          C  
ATOM   8899  O   PHE A 590     -21.914  12.392   1.402  1.00  2.860          O  
ATOM   8900  CB  PHE A 590     -19.247  13.239   0.993  1.00  2.810          C  
ATOM   8901  CG  PHE A 590     -18.984  13.067   2.456  1.00  2.810          C  
ATOM   8902  CD1 PHE A 590     -19.579  12.070   3.214  1.00  2.810          C  
ATOM   8903  CD2 PHE A 590     -18.086  13.928   3.080  1.00  2.810          C  
ATOM   8904  CE1 PHE A 590     -19.288  11.933   4.552  1.00  2.810          C  
ATOM   8905  CE2 PHE A 590     -17.797  13.796   4.412  1.00  2.810          C  
ATOM   8906  CZ  PHE A 590     -18.397  12.795   5.154  1.00  2.810          C  
ATOM   8907  H   PHE A 590     -20.515  15.392   2.332  1.00  2.210          H  
ATOM   8908  HA  PHE A 590     -20.306  14.342  -0.434  1.00  2.480          H  
ATOM   8909 1HB  PHE A 590     -19.433  12.261   0.569  1.00  3.370          H  
ATOM   8910 2HB  PHE A 590     -18.339  13.623   0.526  1.00  3.370          H  
ATOM   8911  HD1 PHE A 590     -20.280  11.387   2.741  1.00  3.370          H  
ATOM   8912  HD2 PHE A 590     -17.603  14.722   2.494  1.00  3.370          H  
ATOM   8913  HE1 PHE A 590     -19.764  11.143   5.134  1.00  3.370          H  
ATOM   8914  HE2 PHE A 590     -17.091  14.480   4.885  1.00  3.370          H  
ATOM   8915  HZ  PHE A 590     -18.167  12.688   6.214  1.00  3.370          H  
ATOM   8916  N   PRO A 591     -22.915  14.166   0.481  1.00  2.070          N  
ATOM   8917  CA  PRO A 591     -24.299  13.779   0.690  1.00  2.200          C  
ATOM   8918  C   PRO A 591     -24.632  12.683  -0.296  1.00  1.800          C  
ATOM   8919  O   PRO A 591     -23.740  12.215  -1.016  1.00  1.600          O  
ATOM   8920  CB  PRO A 591     -25.059  15.067   0.361  1.00  3.300          C  
ATOM   8921  CG  PRO A 591     -24.219  15.712  -0.716  1.00  3.300          C  
ATOM   8922  CD  PRO A 591     -22.796  15.412  -0.332  1.00  3.300          C  
ATOM   8923  HA  PRO A 591     -24.449  13.455   1.731  1.00  2.640          H  
ATOM   8924 1HB  PRO A 591     -26.081  14.843   0.024  1.00  3.960          H  
ATOM   8925 2HB  PRO A 591     -25.151  15.693   1.264  1.00  3.960          H  
ATOM   8926 1HG  PRO A 591     -24.471  15.306  -1.708  1.00  3.960          H  
ATOM   8927 2HG  PRO A 591     -24.416  16.793  -0.763  1.00  3.960          H  
ATOM   8928 1HD  PRO A 591     -22.186  15.256  -1.243  1.00  3.960          H  
ATOM   8929 2HD  PRO A 591     -22.478  16.243   0.245  1.00  3.960          H  
ATOM   8930  N   GLY A 592     -25.902  12.304  -0.394  1.00  2.190          N  
ATOM   8931  CA  GLY A 592     -26.397  11.301  -1.355  1.00  2.450          C  
ATOM   8932  C   GLY A 592     -25.906  11.380  -2.833  1.00  2.310          C  
ATOM   8933  O   GLY A 592     -26.381  10.607  -3.663  1.00  2.570          O  
ATOM   8934  H   GLY A 592     -26.577  12.716   0.236  1.00  2.630          H  
ATOM   8935 1HA  GLY A 592     -26.161  10.312  -0.969  1.00  2.940          H  
ATOM   8936 2HA  GLY A 592     -27.484  11.352  -1.358  1.00  2.940          H  
ATOM   8937  N   SER A 593     -24.969  12.288  -3.173  1.00  2.250          N  
ATOM   8938  CA  SER A 593     -24.373  12.354  -4.499  1.00  2.530          C  
ATOM   8939  C   SER A 593     -23.406  11.181  -4.637  1.00  2.420          C  
ATOM   8940  O   SER A 593     -23.098  10.722  -5.742  1.00  2.930          O  
ATOM   8941  CB  SER A 593     -23.647  13.681  -4.684  1.00  3.430          C  
ATOM   8942  OG  SER A 593     -22.537  13.805  -3.819  1.00  3.430          O  
ATOM   8943  H   SER A 593     -24.608  12.916  -2.464  1.00  2.700          H  
ATOM   8944  HA  SER A 593     -25.156  12.258  -5.251  1.00  3.040          H  
ATOM   8945 1HB  SER A 593     -23.305  13.726  -5.692  1.00  4.120          H  
ATOM   8946 2HB  SER A 593     -24.334  14.510  -4.530  1.00  4.120          H  
ATOM   8947  HG  SER A 593     -22.072  14.669  -4.033  1.00  4.120          H  
ATOM   8948  N   TYR A 594     -22.971  10.693  -3.475  1.00  1.990          N  
ATOM   8949  CA  TYR A 594     -22.089   9.546  -3.322  1.00  2.180          C  
ATOM   8950  C   TYR A 594     -22.695   8.567  -2.326  1.00  2.150          C  
ATOM   8951  O   TYR A 594     -22.534   7.353  -2.447  1.00  2.680          O  
ATOM   8952  CB  TYR A 594     -20.724   9.960  -2.794  1.00  2.980          C  
ATOM   8953  CG  TYR A 594     -19.996  10.909  -3.625  1.00  2.980          C  
ATOM   8954  CD1 TYR A 594     -19.949  12.201  -3.219  1.00  2.980          C  
ATOM   8955  CD2 TYR A 594     -19.375  10.512  -4.792  1.00  2.980          C  
ATOM   8956  CE1 TYR A 594     -19.300  13.110  -3.955  1.00  2.980          C  
ATOM   8957  CE2 TYR A 594     -18.711  11.442  -5.544  1.00  2.980          C  
ATOM   8958  CZ  TYR A 594     -18.681  12.739  -5.122  1.00  2.980          C  
ATOM   8959  OH  TYR A 594     -18.043  13.669  -5.855  1.00  2.980          O  
ATOM   8960  H   TYR A 594     -23.291  11.186  -2.644  1.00  2.390          H  
ATOM   8961  HA  TYR A 594     -21.984   9.043  -4.282  1.00  2.620          H  
ATOM   8962 1HB  TYR A 594     -20.878  10.431  -1.835  1.00  3.570          H  
ATOM   8963 2HB  TYR A 594     -20.100   9.079  -2.637  1.00  3.570          H  
ATOM   8964  HD1 TYR A 594     -20.447  12.504  -2.297  1.00  3.570          H  
ATOM   8965  HD2 TYR A 594     -19.415   9.472  -5.111  1.00  3.570          H  
ATOM   8966  HE1 TYR A 594     -19.284  14.120  -3.616  1.00  3.570          H  
ATOM   8967  HE2 TYR A 594     -18.217  11.152  -6.471  1.00  3.570          H  
ATOM   8968  HH  TYR A 594     -18.203  14.533  -5.477  1.00  3.570          H  
ATOM   8969  N   GLY A 595     -23.351   9.114  -1.290  1.00  1.800          N  
ATOM   8970  CA  GLY A 595     -23.886   8.304  -0.189  1.00  2.000          C  
ATOM   8971  C   GLY A 595     -22.841   7.984   0.893  1.00  1.970          C  
ATOM   8972  O   GLY A 595     -23.105   7.222   1.824  1.00  2.340          O  
ATOM   8973  H   GLY A 595     -23.469  10.129  -1.257  1.00  2.160          H  
ATOM   8974 1HA  GLY A 595     -24.717   8.839   0.269  1.00  2.400          H  
ATOM   8975 2HA  GLY A 595     -24.292   7.378  -0.590  1.00  2.400          H  
ATOM   8976  N   GLY A 596     -21.660   8.569   0.754  1.00  1.700          N  
ATOM   8977  CA  GLY A 596     -20.518   8.384   1.641  1.00  1.760          C  
ATOM   8978  C   GLY A 596     -19.373   9.185   1.055  1.00  1.490          C  
ATOM   8979  O   GLY A 596     -19.548   9.833   0.029  1.00  1.420          O  
ATOM   8980  H   GLY A 596     -21.544   9.183  -0.036  1.00  2.040          H  
ATOM   8981 1HA  GLY A 596     -20.757   8.736   2.645  1.00  2.110          H  
ATOM   8982 2HA  GLY A 596     -20.252   7.328   1.700  1.00  2.110          H  
ATOM   8983  N   THR A 597     -18.200   9.174   1.666  1.00  1.460          N  
ATOM   8984  CA  THR A 597     -17.159  10.004   1.073  1.00  1.250          C  
ATOM   8985  C   THR A 597     -16.270   9.222   0.149  1.00  1.160          C  
ATOM   8986  O   THR A 597     -16.443   8.017  -0.052  1.00  1.450          O  
ATOM   8987  CB  THR A 597     -16.295  10.719   2.122  1.00  1.830          C  
ATOM   8988  OG1 THR A 597     -15.509  11.728   1.458  1.00  1.830          O  
ATOM   8989  CG2 THR A 597     -15.375   9.762   2.848  1.00  1.830          C  
ATOM   8990  H   THR A 597     -18.042   8.633   2.502  1.00  1.750          H  
ATOM   8991  HA  THR A 597     -17.627  10.782   0.476  1.00  1.500          H  
ATOM   8992  HB  THR A 597     -16.927  11.184   2.845  1.00  2.200          H  
ATOM   8993  HG1 THR A 597     -15.196  12.366   2.114  1.00  2.200          H  
ATOM   8994 1HG2 THR A 597     -14.799  10.324   3.575  1.00  2.200          H  
ATOM   8995 2HG2 THR A 597     -15.966   9.008   3.358  1.00  2.200          H  
ATOM   8996 3HG2 THR A 597     -14.689   9.271   2.160  1.00  2.200          H  
ATOM   8997  N   ILE A 598     -15.320   9.932  -0.418  1.00  0.970          N  
ATOM   8998  CA  ILE A 598     -14.350   9.367  -1.337  1.00  0.920          C  
ATOM   8999  C   ILE A 598     -12.973   9.787  -0.820  1.00  0.700          C  
ATOM   9000  O   ILE A 598     -12.845  10.881  -0.251  1.00  0.630          O  
ATOM   9001  CB  ILE A 598     -14.684   9.815  -2.799  1.00  1.310          C  
ATOM   9002  CG1 ILE A 598     -14.644  11.381  -2.939  1.00  1.310          C  
ATOM   9003  CG2 ILE A 598     -16.086   9.276  -3.204  1.00  1.310          C  
ATOM   9004  CD1 ILE A 598     -14.803  11.933  -4.384  1.00  1.310          C  
ATOM   9005  H   ILE A 598     -15.265  10.911  -0.135  1.00  1.160          H  
ATOM   9006  HA  ILE A 598     -14.407   8.279  -1.298  1.00  1.100          H  
ATOM   9007  HB  ILE A 598     -13.934   9.403  -3.476  1.00  1.570          H  
ATOM   9008 1HG1 ILE A 598     -15.427  11.810  -2.319  1.00  1.570          H  
ATOM   9009 2HG1 ILE A 598     -13.698  11.717  -2.581  1.00  1.570          H  
ATOM   9010 1HG2 ILE A 598     -16.318   9.545  -4.228  1.00  1.570          H  
ATOM   9011 2HG2 ILE A 598     -16.089   8.191  -3.115  1.00  1.570          H  
ATOM   9012 3HG2 ILE A 598     -16.851   9.689  -2.549  1.00  1.570          H  
ATOM   9013 1HD1 ILE A 598     -14.735  13.013  -4.361  1.00  1.570          H  
ATOM   9014 2HD1 ILE A 598     -14.008  11.533  -5.019  1.00  1.570          H  
ATOM   9015 3HD1 ILE A 598     -15.760  11.651  -4.802  1.00  1.570          H  
ATOM   9016  N   HIS A 599     -11.920   8.985  -1.048  1.00  0.650          N  
ATOM   9017  CA  HIS A 599     -10.635   9.413  -0.508  1.00  0.550          C  
ATOM   9018  C   HIS A 599     -10.147  10.685  -1.179  1.00  0.520          C  
ATOM   9019  O   HIS A 599      -9.430  11.473  -0.563  1.00  0.510          O  
ATOM   9020  CB  HIS A 599      -9.560   8.335  -0.603  1.00  0.810          C  
ATOM   9021  CG  HIS A 599      -9.092   8.086  -1.948  1.00  0.810          C  
ATOM   9022  ND1 HIS A 599      -9.775   7.310  -2.846  1.00  0.810          N  
ATOM   9023  CD2 HIS A 599      -8.004   8.548  -2.586  1.00  0.810          C  
ATOM   9024  CE1 HIS A 599      -9.111   7.294  -3.990  1.00  0.810          C  
ATOM   9025  NE2 HIS A 599      -8.030   8.044  -3.855  1.00  0.810          N  
ATOM   9026  H   HIS A 599     -11.998   8.108  -1.558  1.00  0.780          H  
ATOM   9027  HA  HIS A 599     -10.757   9.635   0.547  1.00  0.660          H  
ATOM   9028 1HB  HIS A 599      -8.708   8.638  -0.004  1.00  0.970          H  
ATOM   9029 2HB  HIS A 599      -9.933   7.398  -0.185  1.00  0.970          H  
ATOM   9030  HD2 HIS A 599      -7.257   9.210  -2.160  1.00  0.970          H  
ATOM   9031  HE1 HIS A 599      -9.413   6.770  -4.895  1.00  0.970          H  
ATOM   9032  HE2 HIS A 599      -7.337   8.240  -4.565  1.00  0.970          H  
ATOM   9033  N   GLU A 600     -10.596  10.959  -2.404  1.00  0.590          N  
ATOM   9034  CA  GLU A 600     -10.188  12.177  -3.067  1.00  0.630          C  
ATOM   9035  C   GLU A 600     -10.594  13.423  -2.278  1.00  0.570          C  
ATOM   9036  O   GLU A 600      -9.843  14.408  -2.262  1.00  0.570          O  
ATOM   9037  CB  GLU A 600     -10.799  12.230  -4.461  1.00  0.870          C  
ATOM   9038  CG  GLU A 600     -10.237  11.207  -5.450  1.00  0.870          C  
ATOM   9039  CD  GLU A 600     -10.857   9.858  -5.334  1.00  0.870          C  
ATOM   9040  OE1 GLU A 600     -11.717   9.694  -4.497  1.00  0.870          O  
ATOM   9041  OE2 GLU A 600     -10.484   8.984  -6.080  1.00  0.870          O  
ATOM   9042  H   GLU A 600     -11.176  10.287  -2.922  1.00  0.710          H  
ATOM   9043  HA  GLU A 600      -9.102  12.168  -3.159  1.00  0.760          H  
ATOM   9044 1HB  GLU A 600     -11.859  12.060  -4.382  1.00  1.040          H  
ATOM   9045 2HB  GLU A 600     -10.675  13.210  -4.874  1.00  1.040          H  
ATOM   9046 1HG  GLU A 600     -10.394  11.581  -6.462  1.00  1.040          H  
ATOM   9047 2HG  GLU A 600      -9.164  11.122  -5.287  1.00  1.040          H  
ATOM   9048  N   MET A 601     -11.766  13.382  -1.620  1.00  0.570          N  
ATOM   9049  CA  MET A 601     -12.251  14.502  -0.841  1.00  0.580          C  
ATOM   9050  C   MET A 601     -11.398  14.608   0.396  1.00  0.480          C  
ATOM   9051  O   MET A 601     -10.996  15.709   0.779  1.00  0.470          O  
ATOM   9052  CB  MET A 601     -13.732  14.368  -0.492  1.00  0.810          C  
ATOM   9053  CG  MET A 601     -14.310  15.587   0.263  1.00  0.810          C  
ATOM   9054  SD  MET A 601     -14.119  15.538   2.063  1.00  0.810          S  
ATOM   9055  CE  MET A 601     -14.089  17.310   2.395  1.00  0.810          C  
ATOM   9056  H   MET A 601     -12.312  12.522  -1.608  1.00  0.680          H  
ATOM   9057  HA  MET A 601     -12.115  15.411  -1.409  1.00  0.700          H  
ATOM   9058 1HB  MET A 601     -14.307  14.242  -1.409  1.00  0.970          H  
ATOM   9059 2HB  MET A 601     -13.883  13.474   0.114  1.00  0.970          H  
ATOM   9060 1HG  MET A 601     -13.806  16.482  -0.094  1.00  0.970          H  
ATOM   9061 2HG  MET A 601     -15.371  15.687   0.031  1.00  0.970          H  
ATOM   9062 1HE  MET A 601     -13.984  17.484   3.464  1.00  0.970          H  
ATOM   9063 2HE  MET A 601     -13.249  17.766   1.868  1.00  0.970          H  
ATOM   9064 3HE  MET A 601     -15.016  17.766   2.048  1.00  0.970          H  
ATOM   9065  N   ARG A 602     -11.133  13.459   1.039  1.00  0.460          N  
ATOM   9066  CA  ARG A 602     -10.324  13.467   2.253  1.00  0.440          C  
ATOM   9067  C   ARG A 602      -8.938  14.047   1.979  1.00  0.370          C  
ATOM   9068  O   ARG A 602      -8.435  14.876   2.743  1.00  0.380          O  
ATOM   9069  CB  ARG A 602     -10.129  12.055   2.797  1.00  0.620          C  
ATOM   9070  CG  ARG A 602     -11.346  11.384   3.404  1.00  0.620          C  
ATOM   9071  CD  ARG A 602     -11.042   9.961   3.799  1.00  0.620          C  
ATOM   9072  NE  ARG A 602     -12.187   9.332   4.422  1.00  0.620          N  
ATOM   9073  CZ  ARG A 602     -12.433   7.999   4.497  1.00  0.620          C  
ATOM   9074  NH1 ARG A 602     -11.614   7.085   3.981  1.00  0.620          N  
ATOM   9075  NH2 ARG A 602     -13.539   7.595   5.109  1.00  0.620          N  
ATOM   9076  H   ARG A 602     -11.535  12.586   0.674  1.00  0.550          H  
ATOM   9077  HA  ARG A 602     -10.825  14.080   3.002  1.00  0.530          H  
ATOM   9078 1HB  ARG A 602      -9.761  11.412   2.004  1.00  0.750          H  
ATOM   9079 2HB  ARG A 602      -9.357  12.082   3.567  1.00  0.750          H  
ATOM   9080 1HG  ARG A 602     -11.671  11.934   4.284  1.00  0.750          H  
ATOM   9081 2HG  ARG A 602     -12.153  11.368   2.663  1.00  0.750          H  
ATOM   9082 1HD  ARG A 602     -10.770   9.388   2.917  1.00  0.750          H  
ATOM   9083 2HD  ARG A 602     -10.216   9.948   4.510  1.00  0.750          H  
ATOM   9084  HE  ARG A 602     -12.862   9.950   4.856  1.00  0.750          H  
ATOM   9085 1HH1 ARG A 602     -10.721   7.332   3.507  1.00  0.750          H  
ATOM   9086 2HH1 ARG A 602     -11.872   6.112   4.061  1.00  0.750          H  
ATOM   9087 1HH2 ARG A 602     -14.170   8.273   5.513  1.00  0.750          H  
ATOM   9088 2HH2 ARG A 602     -13.750   6.611   5.180  1.00  0.750          H  
ATOM   9089  N   GLU A 603      -8.330  13.652   0.864  1.00  0.350          N  
ATOM   9090  CA  GLU A 603      -7.009  14.166   0.596  1.00  0.340          C  
ATOM   9091  C   GLU A 603      -7.081  15.649   0.274  1.00  0.340          C  
ATOM   9092  O   GLU A 603      -6.246  16.412   0.749  1.00  0.350          O  
ATOM   9093  CB  GLU A 603      -6.332  13.396  -0.546  1.00  0.480          C  
ATOM   9094  CG  GLU A 603      -5.976  11.911  -0.229  1.00  0.480          C  
ATOM   9095  CD  GLU A 603      -5.082  11.725   0.983  1.00  0.480          C  
ATOM   9096  OE1 GLU A 603      -4.411  12.652   1.373  1.00  0.480          O  
ATOM   9097  OE2 GLU A 603      -5.058  10.622   1.506  1.00  0.480          O  
ATOM   9098  H   GLU A 603      -8.764  12.960   0.254  1.00  0.420          H  
ATOM   9099  HA  GLU A 603      -6.404  14.047   1.494  1.00  0.410          H  
ATOM   9100 1HB  GLU A 603      -6.994  13.395  -1.414  1.00  0.580          H  
ATOM   9101 2HB  GLU A 603      -5.413  13.905  -0.834  1.00  0.580          H  
ATOM   9102 1HG  GLU A 603      -6.896  11.353  -0.071  1.00  0.580          H  
ATOM   9103 2HG  GLU A 603      -5.477  11.489  -1.100  1.00  0.580          H  
ATOM   9104  N   ALA A 604      -8.106  16.093  -0.477  1.00  0.390          N  
ATOM   9105  CA  ALA A 604      -8.234  17.509  -0.785  1.00  0.460          C  
ATOM   9106  C   ALA A 604      -8.407  18.322   0.494  1.00  0.450          C  
ATOM   9107  O   ALA A 604      -7.811  19.383   0.660  1.00  0.520          O  
ATOM   9108  CB  ALA A 604      -9.417  17.739  -1.699  1.00  0.620          C  
ATOM   9109  H   ALA A 604      -8.781  15.437  -0.881  1.00  0.470          H  
ATOM   9110  HA  ALA A 604      -7.324  17.836  -1.284  1.00  0.550          H  
ATOM   9111 1HB  ALA A 604      -9.502  18.791  -1.928  1.00  0.740          H  
ATOM   9112 2HB  ALA A 604      -9.281  17.172  -2.617  1.00  0.740          H  
ATOM   9113 3HB  ALA A 604     -10.323  17.404  -1.196  1.00  0.740          H  
ATOM   9114  N   ARG A 605      -9.181  17.787   1.439  1.00  0.400          N  
ATOM   9115  CA  ARG A 605      -9.442  18.428   2.720  1.00  0.470          C  
ATOM   9116  C   ARG A 605      -8.147  18.794   3.431  1.00  0.500          C  
ATOM   9117  O   ARG A 605      -8.021  19.874   4.001  1.00  0.700          O  
ATOM   9118  CB  ARG A 605     -10.250  17.500   3.610  1.00  0.630          C  
ATOM   9119  CG  ARG A 605     -10.645  18.036   4.964  1.00  0.630          C  
ATOM   9120  CD  ARG A 605     -11.382  17.014   5.733  1.00  0.630          C  
ATOM   9121  NE  ARG A 605     -10.526  15.857   6.078  1.00  0.630          N  
ATOM   9122  CZ  ARG A 605     -10.981  14.626   6.423  1.00  0.630          C  
ATOM   9123  NH1 ARG A 605     -12.278  14.379   6.461  1.00  0.630          N  
ATOM   9124  NH2 ARG A 605     -10.128  13.656   6.729  1.00  0.630          N  
ATOM   9125  H   ARG A 605      -9.671  16.913   1.232  1.00  0.480          H  
ATOM   9126  HA  ARG A 605     -10.020  19.335   2.541  1.00  0.560          H  
ATOM   9127 1HB  ARG A 605     -11.147  17.183   3.089  1.00  0.760          H  
ATOM   9128 2HB  ARG A 605      -9.669  16.618   3.800  1.00  0.760          H  
ATOM   9129 1HG  ARG A 605      -9.754  18.315   5.532  1.00  0.760          H  
ATOM   9130 2HG  ARG A 605     -11.290  18.903   4.840  1.00  0.760          H  
ATOM   9131 1HD  ARG A 605     -11.752  17.459   6.657  1.00  0.760          H  
ATOM   9132 2HD  ARG A 605     -12.218  16.663   5.131  1.00  0.760          H  
ATOM   9133  HE  ARG A 605      -9.506  16.003   6.073  1.00  0.760          H  
ATOM   9134 1HH1 ARG A 605     -12.942  15.104   6.236  1.00  0.760          H  
ATOM   9135 2HH1 ARG A 605     -12.612  13.462   6.725  1.00  0.760          H  
ATOM   9136 1HH2 ARG A 605      -9.120  13.822   6.720  1.00  0.760          H  
ATOM   9137 2HH2 ARG A 605     -10.470  12.746   6.989  1.00  0.760          H  
ATOM   9138  N   ASP A 606      -7.159  17.915   3.365  1.00  0.410          N  
ATOM   9139  CA  ASP A 606      -5.909  18.150   4.069  1.00  0.550          C  
ATOM   9140  C   ASP A 606      -4.864  18.973   3.290  1.00  0.650          C  
ATOM   9141  O   ASP A 606      -3.739  19.164   3.769  1.00  0.760          O  
ATOM   9142  CB  ASP A 606      -5.329  16.814   4.520  1.00  0.710          C  
ATOM   9143  CG  ASP A 606      -6.179  16.141   5.645  1.00  0.710          C  
ATOM   9144  OD1 ASP A 606      -6.871  16.828   6.377  1.00  0.710          O  
ATOM   9145  OD2 ASP A 606      -6.120  14.943   5.754  1.00  0.710          O  
ATOM   9146  H   ASP A 606      -7.323  17.026   2.874  1.00  0.490          H  
ATOM   9147  HA  ASP A 606      -6.148  18.713   4.969  1.00  0.660          H  
ATOM   9148 1HB  ASP A 606      -5.291  16.137   3.656  1.00  0.860          H  
ATOM   9149 2HB  ASP A 606      -4.311  16.954   4.876  1.00  0.860          H  
ATOM   9150  N   VAL A 607      -5.213  19.469   2.102  1.00  0.710          N  
ATOM   9151  CA  VAL A 607      -4.286  20.299   1.347  1.00  0.880          C  
ATOM   9152  C   VAL A 607      -4.327  21.724   1.896  1.00  0.740          C  
ATOM   9153  O   VAL A 607      -5.339  22.413   1.793  1.00  1.470          O  
ATOM   9154  CB  VAL A 607      -4.675  20.319  -0.161  1.00  1.160          C  
ATOM   9155  CG1 VAL A 607      -3.808  21.263  -0.923  1.00  1.160          C  
ATOM   9156  CG2 VAL A 607      -4.500  18.934  -0.773  1.00  1.160          C  
ATOM   9157  H   VAL A 607      -6.155  19.301   1.733  1.00  0.850          H  
ATOM   9158  HA  VAL A 607      -3.279  19.897   1.457  1.00  1.060          H  
ATOM   9159  HB  VAL A 607      -5.717  20.646  -0.254  1.00  1.400          H  
ATOM   9160 1HG1 VAL A 607      -4.094  21.265  -1.963  1.00  1.400          H  
ATOM   9161 2HG1 VAL A 607      -3.919  22.251  -0.526  1.00  1.400          H  
ATOM   9162 3HG1 VAL A 607      -2.807  20.954  -0.837  1.00  1.400          H  
ATOM   9163 1HG2 VAL A 607      -4.784  18.953  -1.822  1.00  1.400          H  
ATOM   9164 2HG2 VAL A 607      -3.461  18.626  -0.681  1.00  1.400          H  
ATOM   9165 3HG2 VAL A 607      -5.122  18.241  -0.246  1.00  1.400          H  
ATOM   9166  N   ARG A 608      -3.202  22.239   2.391  1.00  0.960          N  
ATOM   9167  CA  ARG A 608      -3.221  23.589   2.965  1.00  0.860          C  
ATOM   9168  C   ARG A 608      -3.005  24.678   1.918  1.00  0.690          C  
ATOM   9169  O   ARG A 608      -2.034  25.429   1.967  1.00  0.770          O  
ATOM   9170  CB  ARG A 608      -2.172  23.732   4.051  1.00  1.240          C  
ATOM   9171  CG  ARG A 608      -2.402  22.866   5.271  1.00  1.240          C  
ATOM   9172  CD  ARG A 608      -1.375  23.111   6.305  1.00  1.240          C  
ATOM   9173  NE  ARG A 608      -1.587  22.286   7.486  1.00  1.240          N  
ATOM   9174  CZ  ARG A 608      -0.882  22.378   8.637  1.00  1.240          C  
ATOM   9175  NH1 ARG A 608       0.084  23.269   8.760  1.00  1.240          N  
ATOM   9176  NH2 ARG A 608      -1.167  21.569   9.646  1.00  1.240          N  
ATOM   9177  H   ARG A 608      -2.369  21.668   2.435  1.00  1.150          H  
ATOM   9178  HA  ARG A 608      -4.198  23.748   3.423  1.00  1.030          H  
ATOM   9179 1HB  ARG A 608      -1.194  23.481   3.644  1.00  1.490          H  
ATOM   9180 2HB  ARG A 608      -2.132  24.769   4.384  1.00  1.490          H  
ATOM   9181 1HG  ARG A 608      -3.379  23.093   5.697  1.00  1.490          H  
ATOM   9182 2HG  ARG A 608      -2.368  21.812   4.987  1.00  1.490          H  
ATOM   9183 1HD  ARG A 608      -0.391  22.883   5.895  1.00  1.490          H  
ATOM   9184 2HD  ARG A 608      -1.416  24.159   6.603  1.00  1.490          H  
ATOM   9185  HE  ARG A 608      -2.320  21.586   7.437  1.00  1.490          H  
ATOM   9186 1HH1 ARG A 608       0.305  23.889   7.996  1.00  1.490          H  
ATOM   9187 2HH1 ARG A 608       0.606  23.334   9.623  1.00  1.490          H  
ATOM   9188 1HH2 ARG A 608      -1.907  20.887   9.554  1.00  1.490          H  
ATOM   9189 2HH2 ARG A 608      -0.647  21.632  10.508  1.00  1.490          H  
ATOM   9190  N   MET A 609      -3.926  24.719   0.967  1.00  0.680          N  
ATOM   9191  CA  MET A 609      -3.961  25.660  -0.147  1.00  0.620          C  
ATOM   9192  C   MET A 609      -5.383  26.190  -0.302  1.00  0.520          C  
ATOM   9193  O   MET A 609      -5.829  26.529  -1.404  1.00  0.450          O  
ATOM   9194  CB  MET A 609      -3.474  25.006  -1.427  1.00  0.890          C  
ATOM   9195  CG  MET A 609      -2.009  24.584  -1.474  1.00  0.890          C  
ATOM   9196  SD  MET A 609      -0.856  25.947  -1.431  1.00  0.890          S  
ATOM   9197  CE  MET A 609      -1.034  26.637  -3.091  1.00  0.890          C  
ATOM   9198  H   MET A 609      -4.687  24.037   1.076  1.00  0.820          H  
ATOM   9199  HA  MET A 609      -3.315  26.507   0.085  1.00  0.740          H  
ATOM   9200 1HB  MET A 609      -4.091  24.147  -1.652  1.00  1.070          H  
ATOM   9201 2HB  MET A 609      -3.601  25.717  -2.220  1.00  1.070          H  
ATOM   9202 1HG  MET A 609      -1.793  23.923  -0.638  1.00  1.070          H  
ATOM   9203 2HG  MET A 609      -1.834  24.040  -2.385  1.00  1.070          H  
ATOM   9204 1HE  MET A 609      -0.370  27.482  -3.193  1.00  1.070          H  
ATOM   9205 2HE  MET A 609      -0.772  25.887  -3.833  1.00  1.070          H  
ATOM   9206 3HE  MET A 609      -2.052  26.970  -3.257  1.00  1.070          H  
ATOM   9207  N   GLY A 610      -6.102  26.249   0.807  1.00  0.560          N  
ATOM   9208  CA  GLY A 610      -7.501  26.654   0.805  1.00  0.540          C  
ATOM   9209  C   GLY A 610      -8.316  25.617   0.060  1.00  0.490          C  
ATOM   9210  O   GLY A 610      -8.209  24.428   0.350  1.00  0.520          O  
ATOM   9211  H   GLY A 610      -5.669  25.983   1.678  1.00  0.670          H  
ATOM   9212 1HA  GLY A 610      -7.856  26.744   1.831  1.00  0.650          H  
ATOM   9213 2HA  GLY A 610      -7.624  27.620   0.332  1.00  0.650          H  
ATOM   9214  N   MET A 611      -9.066  26.023  -0.962  1.00  0.460          N  
ATOM   9215  CA  MET A 611      -9.886  25.069  -1.694  1.00  0.430          C  
ATOM   9216  C   MET A 611      -9.147  24.447  -2.883  1.00  0.330          C  
ATOM   9217  O   MET A 611      -9.704  23.639  -3.639  1.00  0.310          O  
ATOM   9218  CB  MET A 611     -11.191  25.743  -2.086  1.00  0.610          C  
ATOM   9219  CG  MET A 611     -12.252  24.854  -2.692  1.00  0.610          C  
ATOM   9220  SD  MET A 611     -12.799  23.482  -1.619  1.00  0.610          S  
ATOM   9221  CE  MET A 611     -13.686  24.285  -0.293  1.00  0.610          C  
ATOM   9222  H   MET A 611      -9.129  27.015  -1.214  1.00  0.550          H  
ATOM   9223  HA  MET A 611     -10.131  24.256  -1.014  1.00  0.520          H  
ATOM   9224 1HB  MET A 611     -11.609  26.232  -1.214  1.00  0.740          H  
ATOM   9225 2HB  MET A 611     -10.978  26.530  -2.809  1.00  0.740          H  
ATOM   9226 1HG  MET A 611     -13.083  25.475  -2.852  1.00  0.740          H  
ATOM   9227 2HG  MET A 611     -11.947  24.461  -3.654  1.00  0.740          H  
ATOM   9228 1HE  MET A 611     -14.066  23.531   0.398  1.00  0.740          H  
ATOM   9229 2HE  MET A 611     -13.013  24.946   0.245  1.00  0.740          H  
ATOM   9230 3HE  MET A 611     -14.512  24.857  -0.696  1.00  0.740          H  
ATOM   9231  N   TYR A 612      -7.863  24.775  -3.036  1.00  0.300          N  
ATOM   9232  CA  TYR A 612      -7.038  24.238  -4.108  1.00  0.270          C  
ATOM   9233  C   TYR A 612      -6.678  22.806  -3.809  1.00  0.240          C  
ATOM   9234  O   TYR A 612      -5.534  22.464  -3.511  1.00  0.260          O  
ATOM   9235  CB  TYR A 612      -5.798  25.089  -4.242  1.00  0.390          C  
ATOM   9236  CG  TYR A 612      -4.810  24.819  -5.372  1.00  0.390          C  
ATOM   9237  CD1 TYR A 612      -5.073  25.171  -6.690  1.00  0.390          C  
ATOM   9238  CD2 TYR A 612      -3.587  24.248  -5.048  1.00  0.390          C  
ATOM   9239  CE1 TYR A 612      -4.109  24.957  -7.650  1.00  0.390          C  
ATOM   9240  CE2 TYR A 612      -2.644  24.033  -5.994  1.00  0.390          C  
ATOM   9241  CZ  TYR A 612      -2.888  24.385  -7.290  1.00  0.390          C  
ATOM   9242  OH  TYR A 612      -1.920  24.165  -8.227  1.00  0.390          O  
ATOM   9243  H   TYR A 612      -7.430  25.433  -2.380  1.00  0.360          H  
ATOM   9244  HA  TYR A 612      -7.592  24.236  -5.032  1.00  0.320          H  
ATOM   9245 1HB  TYR A 612      -6.100  26.123  -4.289  1.00  0.470          H  
ATOM   9246 2HB  TYR A 612      -5.285  24.984  -3.360  1.00  0.470          H  
ATOM   9247  HD1 TYR A 612      -6.009  25.614  -6.972  1.00  0.470          H  
ATOM   9248  HD2 TYR A 612      -3.385  23.970  -4.030  1.00  0.470          H  
ATOM   9249  HE1 TYR A 612      -4.302  25.233  -8.681  1.00  0.470          H  
ATOM   9250  HE2 TYR A 612      -1.693  23.581  -5.721  1.00  0.470          H  
ATOM   9251  HH  TYR A 612      -1.188  23.708  -7.802  1.00  0.470          H  
ATOM   9252  N   GLY A 613      -7.671  21.946  -3.951  1.00  0.240          N  
ATOM   9253  CA  GLY A 613      -7.592  20.531  -3.656  1.00  0.270          C  
ATOM   9254  C   GLY A 613      -6.805  19.828  -4.731  1.00  0.250          C  
ATOM   9255  O   GLY A 613      -7.360  19.046  -5.503  1.00  0.290          O  
ATOM   9256  H   GLY A 613      -8.570  22.356  -4.195  1.00  0.290          H  
ATOM   9257 1HA  GLY A 613      -7.129  20.378  -2.678  1.00  0.320          H  
ATOM   9258 2HA  GLY A 613      -8.599  20.123  -3.611  1.00  0.320          H  
ATOM   9259  N   HIS A 614      -5.497  20.091  -4.729  1.00  0.250          N  
ATOM   9260  CA  HIS A 614      -4.490  19.640  -5.692  1.00  0.280          C  
ATOM   9261  C   HIS A 614      -4.479  18.122  -5.844  1.00  0.370          C  
ATOM   9262  O   HIS A 614      -3.929  17.572  -6.803  1.00  0.510          O  
ATOM   9263  CB  HIS A 614      -3.105  20.141  -5.296  1.00  0.380          C  
ATOM   9264  CG  HIS A 614      -2.102  20.005  -6.399  1.00  0.380          C  
ATOM   9265  ND1 HIS A 614      -2.212  20.717  -7.567  1.00  0.380          N  
ATOM   9266  CD2 HIS A 614      -0.997  19.238  -6.538  1.00  0.380          C  
ATOM   9267  CE1 HIS A 614      -1.220  20.407  -8.367  1.00  0.380          C  
ATOM   9268  NE2 HIS A 614      -0.481  19.502  -7.776  1.00  0.380          N  
ATOM   9269  H   HIS A 614      -5.202  20.771  -4.029  1.00  0.300          H  
ATOM   9270  HA  HIS A 614      -4.722  20.064  -6.671  1.00  0.340          H  
ATOM   9271 1HB  HIS A 614      -3.161  21.182  -4.973  1.00  0.460          H  
ATOM   9272 2HB  HIS A 614      -2.770  19.547  -4.461  1.00  0.460          H  
ATOM   9273  HD2 HIS A 614      -0.593  18.532  -5.823  1.00  0.460          H  
ATOM   9274  HE1 HIS A 614      -1.070  20.812  -9.359  1.00  0.460          H  
ATOM   9275  HE2 HIS A 614       0.346  19.053  -8.173  1.00  0.460          H  
ATOM   9276  N   SER A 615      -5.070  17.425  -4.871  1.00  0.400          N  
ATOM   9277  CA  SER A 615      -5.170  15.977  -4.880  1.00  0.550          C  
ATOM   9278  C   SER A 615      -5.954  15.511  -6.112  1.00  0.450          C  
ATOM   9279  O   SER A 615      -5.852  14.350  -6.513  1.00  0.600          O  
ATOM   9280  CB  SER A 615      -5.920  15.489  -3.652  1.00  0.710          C  
ATOM   9281  OG  SER A 615      -7.268  15.870  -3.703  1.00  0.710          O  
ATOM   9282  H   SER A 615      -5.501  17.929  -4.112  1.00  0.480          H  
ATOM   9283  HA  SER A 615      -4.174  15.543  -4.913  1.00  0.660          H  
ATOM   9284 1HB  SER A 615      -5.854  14.411  -3.594  1.00  0.850          H  
ATOM   9285 2HB  SER A 615      -5.467  15.894  -2.752  1.00  0.850          H  
ATOM   9286  HG  SER A 615      -7.748  15.265  -3.110  1.00  0.850          H  
ATOM   9287  N   ASN A 616      -6.758  16.412  -6.704  1.00  0.290          N  
ATOM   9288  CA  ASN A 616      -7.556  16.105  -7.874  1.00  0.330          C  
ATOM   9289  C   ASN A 616      -7.230  16.959  -9.101  1.00  0.350          C  
ATOM   9290  O   ASN A 616      -6.884  18.141  -9.012  1.00  0.600          O  
ATOM   9291  CB  ASN A 616      -9.007  16.208  -7.511  1.00  0.450          C  
ATOM   9292  CG  ASN A 616      -9.307  15.252  -6.512  1.00  0.450          C  
ATOM   9293  OD1 ASN A 616      -9.223  14.062  -6.809  1.00  0.450          O  
ATOM   9294  ND2 ASN A 616      -9.630  15.704  -5.347  1.00  0.450          N  
ATOM   9295  H   ASN A 616      -6.814  17.352  -6.303  1.00  0.350          H  
ATOM   9296  HA  ASN A 616      -7.351  15.072  -8.157  1.00  0.400          H  
ATOM   9297 1HB  ASN A 616      -9.247  17.215  -7.158  1.00  0.540          H  
ATOM   9298 2HB  ASN A 616      -9.624  15.982  -8.365  1.00  0.540          H  
ATOM   9299 1HD2 ASN A 616      -9.833  15.077  -4.592  1.00  0.540          H  
ATOM   9300 2HD2 ASN A 616      -9.669  16.690  -5.203  1.00  0.540          H  
ATOM   9301  N   GLN A 617      -7.480  16.372 -10.262  1.00  0.240          N  
ATOM   9302  CA  GLN A 617      -7.218  17.002 -11.555  1.00  0.330          C  
ATOM   9303  C   GLN A 617      -7.911  18.349 -11.891  1.00  0.230          C  
ATOM   9304  O   GLN A 617      -7.286  19.207 -12.528  1.00  0.240          O  
ATOM   9305  CB  GLN A 617      -7.588  16.010 -12.655  1.00  0.430          C  
ATOM   9306  CG  GLN A 617      -6.732  14.822 -12.771  1.00  0.430          C  
ATOM   9307  CD  GLN A 617      -5.412  15.197 -13.238  1.00  0.430          C  
ATOM   9308  OE1 GLN A 617      -5.294  15.893 -14.263  1.00  0.430          O  
ATOM   9309  NE2 GLN A 617      -4.393  14.761 -12.526  1.00  0.430          N  
ATOM   9310  H   GLN A 617      -7.793  15.406 -10.223  1.00  0.290          H  
ATOM   9311  HA  GLN A 617      -6.143  17.186 -11.603  1.00  0.400          H  
ATOM   9312 1HB  GLN A 617      -8.610  15.680 -12.584  1.00  0.510          H  
ATOM   9313 2HB  GLN A 617      -7.484  16.513 -13.548  1.00  0.510          H  
ATOM   9314 1HG  GLN A 617      -6.629  14.328 -11.806  1.00  0.510          H  
ATOM   9315 2HG  GLN A 617      -7.161  14.134 -13.497  1.00  0.510          H  
ATOM   9316 1HE2 GLN A 617      -3.456  14.978 -12.798  1.00  0.510          H  
ATOM   9317 2HE2 GLN A 617      -4.558  14.155 -11.708  1.00  0.510          H  
ATOM   9318  N   PRO A 618      -9.168  18.608 -11.467  1.00  0.250          N  
ATOM   9319  CA  PRO A 618      -9.922  19.818 -11.734  1.00  0.270          C  
ATOM   9320  C   PRO A 618      -9.279  21.102 -11.233  1.00  0.240          C  
ATOM   9321  O   PRO A 618      -9.745  22.174 -11.611  1.00  0.340          O  
ATOM   9322  CB  PRO A 618     -11.258  19.559 -11.035  1.00  0.410          C  
ATOM   9323  CG  PRO A 618     -11.362  18.078 -10.995  1.00  0.410          C  
ATOM   9324  CD  PRO A 618      -9.980  17.619 -10.747  1.00  0.410          C  
ATOM   9325  HA  PRO A 618     -10.081  19.888 -12.817  1.00  0.320          H  
ATOM   9326 1HB  PRO A 618     -11.254  20.016 -10.034  1.00  0.490          H  
ATOM   9327 2HB  PRO A 618     -12.074  20.035 -11.599  1.00  0.490          H  
ATOM   9328 1HG  PRO A 618     -12.037  17.766 -10.212  1.00  0.490          H  
ATOM   9329 2HG  PRO A 618     -11.782  17.697 -11.939  1.00  0.490          H  
ATOM   9330 1HD  PRO A 618      -9.809  17.727  -9.689  1.00  0.490          H  
ATOM   9331 2HD  PRO A 618      -9.893  16.608 -11.108  1.00  0.490          H  
ATOM   9332  N   SER A 619      -8.246  21.052 -10.373  1.00  0.220          N  
ATOM   9333  CA  SER A 619      -7.711  22.344  -9.975  1.00  0.210          C  
ATOM   9334  C   SER A 619      -6.244  22.513 -10.268  1.00  0.200          C  
ATOM   9335  O   SER A 619      -5.616  23.438  -9.758  1.00  0.210          O  
ATOM   9336  CB  SER A 619      -7.813  22.444  -8.474  1.00  0.300          C  
ATOM   9337  OG  SER A 619      -7.073  21.436  -7.856  1.00  0.300          O  
ATOM   9338  H   SER A 619      -7.842  20.180 -10.000  1.00  0.260          H  
ATOM   9339  HA  SER A 619      -8.259  23.138 -10.473  1.00  0.250          H  
ATOM   9340 1HB  SER A 619      -7.497  23.420  -8.114  1.00  0.360          H  
ATOM   9341 2HB  SER A 619      -8.815  22.294  -8.217  1.00  0.360          H  
ATOM   9342  HG  SER A 619      -7.216  21.552  -6.912  1.00  0.360          H  
ATOM   9343  N   HIS A 620      -5.746  21.842 -11.290  1.00  0.220          N  
ATOM   9344  CA  HIS A 620      -4.330  21.988 -11.601  1.00  0.270          C  
ATOM   9345  C   HIS A 620      -3.954  23.299 -12.292  1.00  0.270          C  
ATOM   9346  O   HIS A 620      -2.814  23.772 -12.193  1.00  0.370          O  
ATOM   9347  CB  HIS A 620      -3.855  20.750 -12.346  1.00  0.360          C  
ATOM   9348  CG  HIS A 620      -3.736  19.560 -11.403  1.00  0.360          C  
ATOM   9349  ND1 HIS A 620      -3.324  18.317 -11.813  1.00  0.360          N  
ATOM   9350  CD2 HIS A 620      -3.978  19.457 -10.069  1.00  0.360          C  
ATOM   9351  CE1 HIS A 620      -3.292  17.501 -10.750  1.00  0.360          C  
ATOM   9352  NE2 HIS A 620      -3.685  18.186  -9.693  1.00  0.360          N  
ATOM   9353  H   HIS A 620      -6.318  21.120 -11.747  1.00  0.260          H  
ATOM   9354  HA  HIS A 620      -3.774  22.001 -10.665  1.00  0.320          H  
ATOM   9355 1HB  HIS A 620      -4.578  20.496 -13.121  1.00  0.430          H  
ATOM   9356 2HB  HIS A 620      -2.920  20.936 -12.821  1.00  0.430          H  
ATOM   9357  HD2 HIS A 620      -4.328  20.231  -9.387  1.00  0.430          H  
ATOM   9358  HE1 HIS A 620      -2.995  16.455 -10.749  1.00  0.430          H  
ATOM   9359  HE2 HIS A 620      -3.773  17.868  -8.706  1.00  0.430          H  
ATOM   9360  N   HIS A 621      -4.893  23.913 -12.997  1.00  0.290          N  
ATOM   9361  CA  HIS A 621      -4.589  25.150 -13.674  1.00  0.340          C  
ATOM   9362  C   HIS A 621      -5.104  26.351 -12.892  1.00  0.340          C  
ATOM   9363  O   HIS A 621      -5.040  27.473 -13.386  1.00  0.390          O  
ATOM   9364  CB  HIS A 621      -5.270  25.191 -15.026  1.00  0.460          C  
ATOM   9365  CG  HIS A 621      -6.743  25.213 -14.879  1.00  0.460          C  
ATOM   9366  ND1 HIS A 621      -7.465  24.160 -14.343  1.00  0.460          N  
ATOM   9367  CD2 HIS A 621      -7.639  26.181 -15.175  1.00  0.460          C  
ATOM   9368  CE1 HIS A 621      -8.754  24.493 -14.314  1.00  0.460          C  
ATOM   9369  NE2 HIS A 621      -8.876  25.715 -14.817  1.00  0.460          N  
ATOM   9370  H   HIS A 621      -5.832  23.526 -13.101  1.00  0.350          H  
ATOM   9371  HA  HIS A 621      -3.513  25.256 -13.808  1.00  0.410          H  
ATOM   9372 1HB  HIS A 621      -4.955  26.076 -15.556  1.00  0.550          H  
ATOM   9373 2HB  HIS A 621      -4.985  24.320 -15.615  1.00  0.550          H  
ATOM   9374  HD2 HIS A 621      -7.412  27.155 -15.609  1.00  0.550          H  
ATOM   9375  HE1 HIS A 621      -9.569  23.868 -13.936  1.00  0.550          H  
ATOM   9376  HE2 HIS A 621      -9.751  26.255 -14.928  1.00  0.550          H  
ATOM   9377  N   ILE A 622      -5.643  26.153 -11.681  1.00  0.290          N  
ATOM   9378  CA  ILE A 622      -6.230  27.316 -11.022  1.00  0.310          C  
ATOM   9379  C   ILE A 622      -5.231  28.385 -10.611  1.00  0.290          C  
ATOM   9380  O   ILE A 622      -5.497  29.563 -10.796  1.00  0.340          O  
ATOM   9381  CB  ILE A 622      -7.221  26.967  -9.910  1.00  0.430          C  
ATOM   9382  CG1 ILE A 622      -8.433  26.307 -10.588  1.00  0.430          C  
ATOM   9383  CG2 ILE A 622      -7.672  28.255  -9.209  1.00  0.430          C  
ATOM   9384  CD1 ILE A 622      -9.424  25.676  -9.670  1.00  0.430          C  
ATOM   9385  H   ILE A 622      -5.646  25.229 -11.233  1.00  0.350          H  
ATOM   9386  HA  ILE A 622      -6.869  27.785 -11.764  1.00  0.370          H  
ATOM   9387  HB  ILE A 622      -6.785  26.263  -9.203  1.00  0.510          H  
ATOM   9388 1HG1 ILE A 622      -8.941  27.055 -11.179  1.00  0.510          H  
ATOM   9389 2HG1 ILE A 622      -8.066  25.533 -11.262  1.00  0.510          H  
ATOM   9390 1HG2 ILE A 622      -8.407  28.043  -8.470  1.00  0.510          H  
ATOM   9391 2HG2 ILE A 622      -6.836  28.754  -8.731  1.00  0.510          H  
ATOM   9392 3HG2 ILE A 622      -8.110  28.908  -9.959  1.00  0.510          H  
ATOM   9393 1HD1 ILE A 622     -10.224  25.225 -10.264  1.00  0.510          H  
ATOM   9394 2HD1 ILE A 622      -8.945  24.923  -9.095  1.00  0.510          H  
ATOM   9395 3HD1 ILE A 622      -9.852  26.404  -9.000  1.00  0.510          H  
ATOM   9396  N   ALA A 623      -4.079  28.038 -10.048  1.00  0.250          N  
ATOM   9397  CA  ALA A 623      -3.151  29.101  -9.646  1.00  0.310          C  
ATOM   9398  C   ALA A 623      -2.806  29.975 -10.850  1.00  0.320          C  
ATOM   9399  O   ALA A 623      -2.740  31.197 -10.739  1.00  0.440          O  
ATOM   9400  CB  ALA A 623      -1.886  28.516  -9.044  1.00  0.410          C  
ATOM   9401  H   ALA A 623      -3.856  27.062  -9.912  1.00  0.300          H  
ATOM   9402  HA  ALA A 623      -3.644  29.732  -8.909  1.00  0.370          H  
ATOM   9403 1HB  ALA A 623      -1.220  29.329  -8.742  1.00  0.490          H  
ATOM   9404 2HB  ALA A 623      -2.131  27.910  -8.173  1.00  0.490          H  
ATOM   9405 3HB  ALA A 623      -1.391  27.895  -9.787  1.00  0.490          H  
ATOM   9406  N   TYR A 624      -2.705  29.363 -12.026  1.00  0.280          N  
ATOM   9407  CA  TYR A 624      -2.337  30.050 -13.259  1.00  0.320          C  
ATOM   9408  C   TYR A 624      -3.467  30.921 -13.821  1.00  0.310          C  
ATOM   9409  O   TYR A 624      -3.279  31.666 -14.779  1.00  0.350          O  
ATOM   9410  CB  TYR A 624      -1.871  29.009 -14.277  1.00  0.430          C  
ATOM   9411  CG  TYR A 624      -0.545  28.352 -13.933  1.00  0.430          C  
ATOM   9412  CD1 TYR A 624      -0.512  27.101 -13.320  1.00  0.430          C  
ATOM   9413  CD2 TYR A 624       0.638  28.995 -14.247  1.00  0.430          C  
ATOM   9414  CE1 TYR A 624       0.708  26.514 -13.030  1.00  0.430          C  
ATOM   9415  CE2 TYR A 624       1.849  28.418 -13.959  1.00  0.430          C  
ATOM   9416  CZ  TYR A 624       1.890  27.183 -13.358  1.00  0.430          C  
ATOM   9417  OH  TYR A 624       3.101  26.608 -13.088  1.00  0.430          O  
ATOM   9418  H   TYR A 624      -2.806  28.359 -12.053  1.00  0.340          H  
ATOM   9419  HA  TYR A 624      -1.512  30.723 -13.055  1.00  0.380          H  
ATOM   9420 1HB  TYR A 624      -2.621  28.223 -14.351  1.00  0.520          H  
ATOM   9421 2HB  TYR A 624      -1.773  29.478 -15.256  1.00  0.520          H  
ATOM   9422  HD1 TYR A 624      -1.437  26.578 -13.072  1.00  0.520          H  
ATOM   9423  HD2 TYR A 624       0.609  29.974 -14.728  1.00  0.520          H  
ATOM   9424  HE1 TYR A 624       0.745  25.532 -12.557  1.00  0.520          H  
ATOM   9425  HE2 TYR A 624       2.775  28.937 -14.214  1.00  0.520          H  
ATOM   9426  HH  TYR A 624       2.980  25.660 -12.903  1.00  0.520          H  
ATOM   9427  N   MET A 625      -4.640  30.896 -13.201  1.00  0.310          N  
ATOM   9428  CA  MET A 625      -5.713  31.772 -13.626  1.00  0.360          C  
ATOM   9429  C   MET A 625      -5.420  33.222 -13.266  1.00  0.330          C  
ATOM   9430  O   MET A 625      -6.008  34.135 -13.837  1.00  0.340          O  
ATOM   9431  CB  MET A 625      -7.061  31.347 -13.094  1.00  0.480          C  
ATOM   9432  CG  MET A 625      -7.668  30.117 -13.713  1.00  0.480          C  
ATOM   9433  SD  MET A 625      -7.837  30.245 -15.513  1.00  0.480          S  
ATOM   9434  CE  MET A 625      -8.794  31.726 -15.687  1.00  0.480          C  
ATOM   9435  H   MET A 625      -4.788  30.288 -12.395  1.00  0.370          H  
ATOM   9436  HA  MET A 625      -5.763  31.723 -14.709  1.00  0.430          H  
ATOM   9437 1HB  MET A 625      -6.922  31.105 -12.062  1.00  0.580          H  
ATOM   9438 2HB  MET A 625      -7.763  32.162 -13.140  1.00  0.580          H  
ATOM   9439 1HG  MET A 625      -7.027  29.267 -13.501  1.00  0.580          H  
ATOM   9440 2HG  MET A 625      -8.644  29.928 -13.277  1.00  0.580          H  
ATOM   9441 1HE  MET A 625      -9.005  31.896 -16.733  1.00  0.580          H  
ATOM   9442 2HE  MET A 625      -9.713  31.635 -15.130  1.00  0.580          H  
ATOM   9443 3HE  MET A 625      -8.234  32.560 -15.312  1.00  0.580          H  
ATOM   9444  N   TYR A 626      -4.481  33.479 -12.348  1.00  0.320          N  
ATOM   9445  CA  TYR A 626      -4.166  34.867 -12.019  1.00  0.320          C  
ATOM   9446  C   TYR A 626      -3.493  35.543 -13.228  1.00  0.310          C  
ATOM   9447  O   TYR A 626      -3.473  36.775 -13.348  1.00  0.390          O  
ATOM   9448  CB  TYR A 626      -3.262  34.998 -10.792  1.00  0.450          C  
ATOM   9449  CG  TYR A 626      -3.878  34.746  -9.418  1.00  0.450          C  
ATOM   9450  CD1 TYR A 626      -3.558  33.583  -8.722  1.00  0.450          C  
ATOM   9451  CD2 TYR A 626      -4.722  35.694  -8.829  1.00  0.450          C  
ATOM   9452  CE1 TYR A 626      -4.056  33.356  -7.465  1.00  0.450          C  
ATOM   9453  CE2 TYR A 626      -5.223  35.462  -7.553  1.00  0.450          C  
ATOM   9454  CZ  TYR A 626      -4.886  34.295  -6.872  1.00  0.450          C  
ATOM   9455  OH  TYR A 626      -5.351  34.065  -5.589  1.00  0.450          O  
ATOM   9456  H   TYR A 626      -3.990  32.720 -11.853  1.00  0.380          H  
ATOM   9457  HA  TYR A 626      -5.097  35.394 -11.811  1.00  0.380          H  
ATOM   9458 1HB  TYR A 626      -2.436  34.325 -10.895  1.00  0.540          H  
ATOM   9459 2HB  TYR A 626      -2.851  35.990 -10.782  1.00  0.540          H  
ATOM   9460  HD1 TYR A 626      -2.894  32.862  -9.160  1.00  0.540          H  
ATOM   9461  HD2 TYR A 626      -4.976  36.614  -9.357  1.00  0.540          H  
ATOM   9462  HE1 TYR A 626      -3.781  32.450  -6.929  1.00  0.540          H  
ATOM   9463  HE2 TYR A 626      -5.878  36.201  -7.073  1.00  0.540          H  
ATOM   9464  HH  TYR A 626      -5.697  34.907  -5.196  1.00  0.540          H  
ATOM   9465  N   ASP A 627      -3.006  34.738 -14.189  1.00  0.300          N  
ATOM   9466  CA  ASP A 627      -2.303  35.230 -15.362  1.00  0.320          C  
ATOM   9467  C   ASP A 627      -3.318  35.785 -16.397  1.00  0.460          C  
ATOM   9468  O   ASP A 627      -2.946  36.285 -17.469  1.00  0.790          O  
ATOM   9469  CB  ASP A 627      -1.482  34.094 -15.954  1.00  0.440          C  
ATOM   9470  CG  ASP A 627      -0.357  33.562 -15.045  1.00  0.440          C  
ATOM   9471  OD1 ASP A 627       0.059  34.237 -14.143  1.00  0.440          O  
ATOM   9472  OD2 ASP A 627       0.040  32.448 -15.233  1.00  0.440          O  
ATOM   9473  H   ASP A 627      -3.096  33.721 -14.107  1.00  0.360          H  
ATOM   9474  HA  ASP A 627      -1.632  36.034 -15.059  1.00  0.380          H  
ATOM   9475 1HB  ASP A 627      -2.145  33.282 -16.174  1.00  0.530          H  
ATOM   9476 2HB  ASP A 627      -1.029  34.423 -16.871  1.00  0.530          H  
ATOM   9477  N   TYR A 628      -4.617  35.665 -16.075  1.00  0.370          N  
ATOM   9478  CA  TYR A 628      -5.695  36.258 -16.855  1.00  0.490          C  
ATOM   9479  C   TYR A 628      -6.300  37.464 -16.117  1.00  0.440          C  
ATOM   9480  O   TYR A 628      -7.195  38.142 -16.628  1.00  0.500          O  
ATOM   9481  CB  TYR A 628      -6.814  35.257 -17.164  1.00  0.640          C  
ATOM   9482  CG  TYR A 628      -6.525  34.216 -18.191  1.00  0.640          C  
ATOM   9483  CD1 TYR A 628      -6.243  32.925 -17.845  1.00  0.640          C  
ATOM   9484  CD2 TYR A 628      -6.592  34.569 -19.523  1.00  0.640          C  
ATOM   9485  CE1 TYR A 628      -6.032  31.992 -18.835  1.00  0.640          C  
ATOM   9486  CE2 TYR A 628      -6.378  33.654 -20.494  1.00  0.640          C  
ATOM   9487  CZ  TYR A 628      -6.103  32.374 -20.183  1.00  0.640          C  
ATOM   9488  OH  TYR A 628      -5.893  31.470 -21.213  1.00  0.640          O  
ATOM   9489  H   TYR A 628      -4.887  35.164 -15.222  1.00  0.440          H  
ATOM   9490  HA  TYR A 628      -5.282  36.604 -17.792  1.00  0.590          H  
ATOM   9491 1HB  TYR A 628      -7.045  34.732 -16.244  1.00  0.770          H  
ATOM   9492 2HB  TYR A 628      -7.714  35.783 -17.455  1.00  0.770          H  
ATOM   9493  HD1 TYR A 628      -6.189  32.636 -16.800  1.00  0.770          H  
ATOM   9494  HD2 TYR A 628      -6.812  35.584 -19.808  1.00  0.770          H  
ATOM   9495  HE1 TYR A 628      -5.816  30.984 -18.555  1.00  0.770          H  
ATOM   9496  HE2 TYR A 628      -6.426  33.948 -21.530  1.00  0.770          H  
ATOM   9497  HH  TYR A 628      -5.911  31.943 -22.092  1.00  0.770          H  
ATOM   9498  N   ALA A 629      -5.833  37.727 -14.890  1.00  0.490          N  
ATOM   9499  CA  ALA A 629      -6.386  38.806 -14.076  1.00  0.550          C  
ATOM   9500  C   ALA A 629      -5.444  39.995 -14.025  1.00  0.590          C  
ATOM   9501  O   ALA A 629      -5.732  41.011 -13.391  1.00  1.490          O  
ATOM   9502  CB  ALA A 629      -6.653  38.319 -12.662  1.00  0.750          C  
ATOM   9503  H   ALA A 629      -5.064  37.189 -14.495  1.00  0.590          H  
ATOM   9504  HA  ALA A 629      -7.325  39.126 -14.523  1.00  0.660          H  
ATOM   9505 1HB  ALA A 629      -7.081  39.138 -12.111  1.00  0.900          H  
ATOM   9506 2HB  ALA A 629      -7.342  37.488 -12.673  1.00  0.900          H  
ATOM   9507 3HB  ALA A 629      -5.716  38.005 -12.199  1.00  0.900          H  
ATOM   9508  N   GLY A 630      -4.274  39.836 -14.632  1.00  0.870          N  
ATOM   9509  CA  GLY A 630      -3.253  40.865 -14.561  1.00  0.790          C  
ATOM   9510  C   GLY A 630      -2.586  40.840 -13.195  1.00  0.640          C  
ATOM   9511  O   GLY A 630      -2.112  41.870 -12.717  1.00  0.600          O  
ATOM   9512  H   GLY A 630      -4.107  38.990 -15.158  1.00  1.040          H  
ATOM   9513 1HA  GLY A 630      -2.501  40.697 -15.336  1.00  0.950          H  
ATOM   9514 2HA  GLY A 630      -3.694  41.844 -14.745  1.00  0.950          H  
ATOM   9515  N   GLN A 631      -2.620  39.680 -12.516  1.00  0.620          N  
ATOM   9516  CA  GLN A 631      -2.022  39.562 -11.202  1.00  0.510          C  
ATOM   9517  C   GLN A 631      -1.168  38.300 -11.061  1.00  0.400          C  
ATOM   9518  O   GLN A 631      -1.232  37.665 -10.007  1.00  0.390          O  
ATOM   9519  CB  GLN A 631      -3.089  39.610 -10.102  1.00  0.760          C  
ATOM   9520  CG  GLN A 631      -3.860  40.933 -10.059  1.00  0.760          C  
ATOM   9521  CD  GLN A 631      -4.748  41.087  -8.831  1.00  0.760          C  
ATOM   9522  OE1 GLN A 631      -4.573  40.365  -7.828  1.00  0.760          O  
ATOM   9523  NE2 GLN A 631      -5.691  42.025  -8.892  1.00  0.760          N  
ATOM   9524  H   GLN A 631      -2.998  38.826 -12.935  1.00  0.740          H  
ATOM   9525  HA  GLN A 631      -1.379  40.409 -11.051  1.00  0.610          H  
ATOM   9526 1HB  GLN A 631      -3.809  38.804 -10.251  1.00  0.910          H  
ATOM   9527 2HB  GLN A 631      -2.614  39.456  -9.132  1.00  0.910          H  
ATOM   9528 1HG  GLN A 631      -3.149  41.755 -10.082  1.00  0.910          H  
ATOM   9529 2HG  GLN A 631      -4.504  40.981 -10.940  1.00  0.910          H  
ATOM   9530 1HE2 GLN A 631      -6.303  42.185  -8.116  1.00  0.910          H  
ATOM   9531 2HE2 GLN A 631      -5.789  42.581  -9.724  1.00  0.910          H  
ATOM   9532  N   PRO A 632      -0.282  37.978 -12.041  1.00  0.370          N  
ATOM   9533  CA  PRO A 632       0.504  36.758 -12.141  1.00  0.410          C  
ATOM   9534  C   PRO A 632       1.403  36.505 -10.955  1.00  0.380          C  
ATOM   9535  O   PRO A 632       1.711  35.357 -10.658  1.00  0.460          O  
ATOM   9536  CB  PRO A 632       1.356  37.007 -13.382  1.00  0.610          C  
ATOM   9537  CG  PRO A 632       1.379  38.483 -13.534  1.00  0.610          C  
ATOM   9538  CD  PRO A 632       0.046  38.937 -13.105  1.00  0.610          C  
ATOM   9539  HA  PRO A 632      -0.174  35.904 -12.308  1.00  0.490          H  
ATOM   9540 1HB  PRO A 632       2.358  36.569 -13.246  1.00  0.740          H  
ATOM   9541 2HB  PRO A 632       0.906  36.494 -14.241  1.00  0.740          H  
ATOM   9542 1HG  PRO A 632       2.191  38.907 -12.942  1.00  0.740          H  
ATOM   9543 2HG  PRO A 632       1.564  38.750 -14.553  1.00  0.740          H  
ATOM   9544 1HD  PRO A 632       0.108  39.964 -12.758  1.00  0.740          H  
ATOM   9545 2HD  PRO A 632      -0.624  38.821 -13.965  1.00  0.740          H  
ATOM   9546  N   TRP A 633       1.779  37.538 -10.216  1.00  0.350          N  
ATOM   9547  CA  TRP A 633       2.615  37.309  -9.058  1.00  0.410          C  
ATOM   9548  C   TRP A 633       1.906  36.442  -8.009  1.00  0.330          C  
ATOM   9549  O   TRP A 633       2.559  35.771  -7.207  1.00  0.330          O  
ATOM   9550  CB  TRP A 633       3.050  38.658  -8.505  1.00  0.550          C  
ATOM   9551  CG  TRP A 633       1.938  39.563  -8.263  1.00  0.550          C  
ATOM   9552  CD1 TRP A 633       1.165  39.656  -7.171  1.00  0.550          C  
ATOM   9553  CD2 TRP A 633       1.456  40.546  -9.184  1.00  0.550          C  
ATOM   9554  NE1 TRP A 633       0.234  40.639  -7.340  1.00  0.550          N  
ATOM   9555  CE2 TRP A 633       0.403  41.195  -8.569  1.00  0.550          C  
ATOM   9556  CE3 TRP A 633       1.834  40.917 -10.467  1.00  0.550          C  
ATOM   9557  CZ2 TRP A 633      -0.287  42.214  -9.188  1.00  0.550          C  
ATOM   9558  CZ3 TRP A 633       1.148  41.907 -11.092  1.00  0.550          C  
ATOM   9559  CH2 TRP A 633       0.110  42.558 -10.474  1.00  0.550          C  
ATOM   9560  H   TRP A 633       1.546  38.492 -10.455  1.00  0.420          H  
ATOM   9561  HA  TRP A 633       3.510  36.788  -9.383  1.00  0.490          H  
ATOM   9562 1HB  TRP A 633       3.534  38.527  -7.573  1.00  0.660          H  
ATOM   9563 2HB  TRP A 633       3.759  39.138  -9.185  1.00  0.660          H  
ATOM   9564  HD1 TRP A 633       1.269  39.036  -6.283  1.00  0.660          H  
ATOM   9565  HE1 TRP A 633      -0.464  40.910  -6.664  1.00  0.660          H  
ATOM   9566  HE3 TRP A 633       2.664  40.425 -10.977  1.00  0.660          H  
ATOM   9567  HZ2 TRP A 633      -1.120  42.728  -8.709  1.00  0.660          H  
ATOM   9568  HZ3 TRP A 633       1.466  42.152 -12.097  1.00  0.660          H  
ATOM   9569  HH2 TRP A 633      -0.421  43.348 -11.005  1.00  0.660          H  
ATOM   9570  N   LYS A 634       0.576  36.343  -8.084  1.00  0.320          N  
ATOM   9571  CA  LYS A 634      -0.140  35.489  -7.164  1.00  0.300          C  
ATOM   9572  C   LYS A 634      -0.061  34.029  -7.635  1.00  0.290          C  
ATOM   9573  O   LYS A 634      -0.157  33.116  -6.807  1.00  0.320          O  
ATOM   9574  CB  LYS A 634      -1.558  35.995  -6.961  1.00  0.430          C  
ATOM   9575  CG  LYS A 634      -1.634  37.299  -6.162  1.00  0.430          C  
ATOM   9576  CD  LYS A 634      -3.071  37.810  -5.988  1.00  0.430          C  
ATOM   9577  CE  LYS A 634      -3.119  39.070  -5.090  1.00  0.430          C  
ATOM   9578  NZ  LYS A 634      -4.488  39.705  -5.043  1.00  0.430          N  
ATOM   9579  H   LYS A 634       0.049  36.883  -8.780  1.00  0.380          H  
ATOM   9580  HA  LYS A 634       0.355  35.541  -6.194  1.00  0.360          H  
ATOM   9581 1HB  LYS A 634      -2.002  36.189  -7.926  1.00  0.510          H  
ATOM   9582 2HB  LYS A 634      -2.148  35.247  -6.450  1.00  0.510          H  
ATOM   9583 1HG  LYS A 634      -1.176  37.155  -5.185  1.00  0.510          H  
ATOM   9584 2HG  LYS A 634      -1.078  38.050  -6.698  1.00  0.510          H  
ATOM   9585 1HD  LYS A 634      -3.491  38.057  -6.965  1.00  0.510          H  
ATOM   9586 2HD  LYS A 634      -3.691  37.036  -5.530  1.00  0.510          H  
ATOM   9587 1HE  LYS A 634      -2.832  38.788  -4.080  1.00  0.510          H  
ATOM   9588 2HE  LYS A 634      -2.408  39.802  -5.471  1.00  0.510          H  
ATOM   9589 1HZ  LYS A 634      -4.471  40.517  -4.457  1.00  0.510          H  
ATOM   9590 2HZ  LYS A 634      -4.714  39.984  -6.011  1.00  0.510          H  
ATOM   9591 3HZ  LYS A 634      -5.224  39.054  -4.676  1.00  0.510          H  
ATOM   9592  N   THR A 635       0.137  33.808  -8.952  1.00  0.310          N  
ATOM   9593  CA  THR A 635       0.305  32.481  -9.524  1.00  0.330          C  
ATOM   9594  C   THR A 635       1.603  31.990  -8.995  1.00  0.310          C  
ATOM   9595  O   THR A 635       1.762  30.856  -8.566  1.00  0.350          O  
ATOM   9596  CB  THR A 635       0.500  32.493 -11.064  1.00  0.450          C  
ATOM   9597  OG1 THR A 635      -0.630  33.032 -11.721  1.00  0.450          O  
ATOM   9598  CG2 THR A 635       0.779  31.099 -11.566  1.00  0.450          C  
ATOM   9599  H   THR A 635       0.229  34.574  -9.609  1.00  0.370          H  
ATOM   9600  HA  THR A 635      -0.508  31.821  -9.220  1.00  0.400          H  
ATOM   9601  HB  THR A 635       1.353  33.101 -11.322  1.00  0.540          H  
ATOM   9602  HG1 THR A 635      -0.346  33.341 -12.628  1.00  0.540          H  
ATOM   9603 1HG2 THR A 635       0.924  31.170 -12.636  1.00  0.540          H  
ATOM   9604 2HG2 THR A 635       1.678  30.703 -11.117  1.00  0.540          H  
ATOM   9605 3HG2 THR A 635      -0.044  30.446 -11.337  1.00  0.540          H  
ATOM   9606  N   GLN A 636       2.580  32.875  -9.072  1.00  0.290          N  
ATOM   9607  CA  GLN A 636       3.934  32.542  -8.718  1.00  0.300          C  
ATOM   9608  C   GLN A 636       4.027  32.077  -7.277  1.00  0.310          C  
ATOM   9609  O   GLN A 636       4.576  30.998  -7.022  1.00  0.320          O  
ATOM   9610  CB  GLN A 636       4.782  33.772  -8.986  1.00  0.420          C  
ATOM   9611  CG  GLN A 636       4.917  34.054 -10.478  1.00  0.420          C  
ATOM   9612  CD  GLN A 636       5.565  35.339 -10.797  1.00  0.420          C  
ATOM   9613  OE1 GLN A 636       6.027  36.056  -9.897  1.00  0.420          O  
ATOM   9614  NE2 GLN A 636       5.564  35.674 -12.075  1.00  0.420          N  
ATOM   9615  H   GLN A 636       2.346  33.806  -9.433  1.00  0.350          H  
ATOM   9616  HA  GLN A 636       4.272  31.732  -9.361  1.00  0.360          H  
ATOM   9617 1HB  GLN A 636       4.319  34.627  -8.527  1.00  0.500          H  
ATOM   9618 2HB  GLN A 636       5.742  33.667  -8.530  1.00  0.500          H  
ATOM   9619 1HG  GLN A 636       5.524  33.288 -10.902  1.00  0.500          H  
ATOM   9620 2HG  GLN A 636       3.933  34.042 -10.945  1.00  0.500          H  
ATOM   9621 1HE2 GLN A 636       5.947  36.547 -12.382  1.00  0.500          H  
ATOM   9622 2HE2 GLN A 636       5.147  35.053 -12.750  1.00  0.500          H  
ATOM   9623  N   GLU A 637       3.387  32.808  -6.357  1.00  0.320          N  
ATOM   9624  CA  GLU A 637       3.396  32.389  -4.966  1.00  0.340          C  
ATOM   9625  C   GLU A 637       2.681  31.058  -4.739  1.00  0.320          C  
ATOM   9626  O   GLU A 637       3.184  30.210  -3.994  1.00  0.320          O  
ATOM   9627  CB  GLU A 637       2.759  33.436  -4.065  1.00  0.470          C  
ATOM   9628  CG  GLU A 637       2.833  33.083  -2.559  1.00  0.470          C  
ATOM   9629  CD  GLU A 637       2.292  34.162  -1.660  1.00  0.470          C  
ATOM   9630  OE1 GLU A 637       1.077  34.259  -1.488  1.00  0.470          O  
ATOM   9631  OE2 GLU A 637       3.103  34.921  -1.147  1.00  0.470          O  
ATOM   9632  H   GLU A 637       2.959  33.700  -6.631  1.00  0.380          H  
ATOM   9633  HA  GLU A 637       4.436  32.271  -4.661  1.00  0.410          H  
ATOM   9634 1HB  GLU A 637       3.248  34.376  -4.224  1.00  0.560          H  
ATOM   9635 2HB  GLU A 637       1.709  33.562  -4.341  1.00  0.560          H  
ATOM   9636 1HG  GLU A 637       2.267  32.168  -2.375  1.00  0.560          H  
ATOM   9637 2HG  GLU A 637       3.875  32.886  -2.301  1.00  0.560          H  
ATOM   9638  N   LYS A 638       1.496  30.875  -5.345  1.00  0.310          N  
ATOM   9639  CA  LYS A 638       0.717  29.665  -5.100  1.00  0.330          C  
ATOM   9640  C   LYS A 638       1.327  28.431  -5.755  1.00  0.290          C  
ATOM   9641  O   LYS A 638       1.314  27.344  -5.165  1.00  0.300          O  
ATOM   9642  CB  LYS A 638      -0.740  29.881  -5.517  1.00  0.450          C  
ATOM   9643  CG  LYS A 638      -1.654  30.403  -4.371  1.00  0.450          C  
ATOM   9644  CD  LYS A 638      -1.232  31.785  -3.823  1.00  0.450          C  
ATOM   9645  CE  LYS A 638      -2.105  32.214  -2.643  1.00  0.450          C  
ATOM   9646  NZ  LYS A 638      -1.740  33.595  -2.131  1.00  0.450          N  
ATOM   9647  H   LYS A 638       1.101  31.611  -5.944  1.00  0.370          H  
ATOM   9648  HA  LYS A 638       0.721  29.488  -4.026  1.00  0.400          H  
ATOM   9649 1HB  LYS A 638      -0.779  30.602  -6.338  1.00  0.540          H  
ATOM   9650 2HB  LYS A 638      -1.160  28.945  -5.881  1.00  0.540          H  
ATOM   9651 1HG  LYS A 638      -2.654  30.516  -4.762  1.00  0.540          H  
ATOM   9652 2HG  LYS A 638      -1.679  29.681  -3.558  1.00  0.540          H  
ATOM   9653 1HD  LYS A 638      -0.203  31.764  -3.472  1.00  0.540          H  
ATOM   9654 2HD  LYS A 638      -1.316  32.531  -4.612  1.00  0.540          H  
ATOM   9655 1HE  LYS A 638      -3.151  32.213  -2.950  1.00  0.540          H  
ATOM   9656 2HE  LYS A 638      -1.973  31.496  -1.835  1.00  0.540          H  
ATOM   9657 1HZ  LYS A 638      -2.333  33.835  -1.353  1.00  0.540          H  
ATOM   9658 2HZ  LYS A 638      -0.739  33.647  -1.825  1.00  0.540          H  
ATOM   9659 3HZ  LYS A 638      -1.875  34.267  -2.870  1.00  0.540          H  
ATOM   9660  N   VAL A 639       1.874  28.583  -6.955  1.00  0.270          N  
ATOM   9661  CA  VAL A 639       2.514  27.475  -7.625  1.00  0.270          C  
ATOM   9662  C   VAL A 639       3.724  27.047  -6.814  1.00  0.260          C  
ATOM   9663  O   VAL A 639       3.921  25.849  -6.612  1.00  0.260          O  
ATOM   9664  CB  VAL A 639       2.896  27.851  -9.066  1.00  0.380          C  
ATOM   9665  CG1 VAL A 639       3.764  26.778  -9.709  1.00  0.380          C  
ATOM   9666  CG2 VAL A 639       1.624  28.003  -9.875  1.00  0.380          C  
ATOM   9667  H   VAL A 639       1.845  29.492  -7.413  1.00  0.320          H  
ATOM   9668  HA  VAL A 639       1.809  26.648  -7.667  1.00  0.320          H  
ATOM   9669  HB  VAL A 639       3.452  28.794  -9.054  1.00  0.450          H  
ATOM   9670 1HG1 VAL A 639       4.010  27.078 -10.724  1.00  0.450          H  
ATOM   9671 2HG1 VAL A 639       4.681  26.657  -9.147  1.00  0.450          H  
ATOM   9672 3HG1 VAL A 639       3.231  25.847  -9.733  1.00  0.450          H  
ATOM   9673 1HG2 VAL A 639       1.878  28.288 -10.878  1.00  0.450          H  
ATOM   9674 2HG2 VAL A 639       1.087  27.058  -9.884  1.00  0.450          H  
ATOM   9675 3HG2 VAL A 639       1.002  28.760  -9.439  1.00  0.450          H  
ATOM   9676  N   ARG A 640       4.546  28.004  -6.351  1.00  0.260          N  
ATOM   9677  CA  ARG A 640       5.695  27.645  -5.536  1.00  0.270          C  
ATOM   9678  C   ARG A 640       5.288  26.954  -4.239  1.00  0.270          C  
ATOM   9679  O   ARG A 640       5.950  25.988  -3.851  1.00  0.280          O  
ATOM   9680  CB  ARG A 640       6.568  28.849  -5.243  1.00  0.370          C  
ATOM   9681  CG  ARG A 640       7.380  29.374  -6.440  1.00  0.370          C  
ATOM   9682  CD  ARG A 640       8.537  28.474  -6.843  1.00  0.370          C  
ATOM   9683  NE  ARG A 640       9.469  28.287  -5.739  1.00  0.370          N  
ATOM   9684  CZ  ARG A 640      10.482  29.129  -5.405  1.00  0.370          C  
ATOM   9685  NH1 ARG A 640      10.724  30.204  -6.109  1.00  0.370          N  
ATOM   9686  NH2 ARG A 640      11.220  28.863  -4.340  1.00  0.370          N  
ATOM   9687  H   ARG A 640       4.379  28.991  -6.572  1.00  0.310          H  
ATOM   9688  HA  ARG A 640       6.289  26.940  -6.101  1.00  0.320          H  
ATOM   9689 1HB  ARG A 640       5.932  29.671  -4.903  1.00  0.450          H  
ATOM   9690 2HB  ARG A 640       7.255  28.619  -4.433  1.00  0.450          H  
ATOM   9691 1HG  ARG A 640       6.705  29.425  -7.293  1.00  0.450          H  
ATOM   9692 2HG  ARG A 640       7.756  30.372  -6.219  1.00  0.450          H  
ATOM   9693 1HD  ARG A 640       8.185  27.499  -7.160  1.00  0.450          H  
ATOM   9694 2HD  ARG A 640       9.072  28.927  -7.672  1.00  0.450          H  
ATOM   9695  HE  ARG A 640       9.332  27.474  -5.156  1.00  0.450          H  
ATOM   9696 1HH1 ARG A 640      10.175  30.417  -6.924  1.00  0.450          H  
ATOM   9697 2HH1 ARG A 640      11.474  30.846  -5.822  1.00  0.450          H  
ATOM   9698 1HH2 ARG A 640      11.045  28.047  -3.795  1.00  0.450          H  
ATOM   9699 2HH2 ARG A 640      11.966  29.510  -4.038  1.00  0.450          H  
ATOM   9700  N   GLU A 641       4.209  27.407  -3.569  1.00  0.290          N  
ATOM   9701  CA  GLU A 641       3.798  26.721  -2.347  1.00  0.330          C  
ATOM   9702  C   GLU A 641       3.400  25.288  -2.649  1.00  0.310          C  
ATOM   9703  O   GLU A 641       3.762  24.379  -1.898  1.00  0.320          O  
ATOM   9704  CB  GLU A 641       2.616  27.437  -1.680  1.00  0.450          C  
ATOM   9705  CG  GLU A 641       2.951  28.739  -0.999  1.00  0.450          C  
ATOM   9706  CD  GLU A 641       3.716  28.528   0.262  1.00  0.450          C  
ATOM   9707  OE1 GLU A 641       3.191  27.921   1.169  1.00  0.450          O  
ATOM   9708  OE2 GLU A 641       4.842  28.954   0.316  1.00  0.450          O  
ATOM   9709  H   GLU A 641       3.711  28.249  -3.877  1.00  0.350          H  
ATOM   9710  HA  GLU A 641       4.639  26.710  -1.654  1.00  0.400          H  
ATOM   9711 1HB  GLU A 641       1.866  27.651  -2.434  1.00  0.540          H  
ATOM   9712 2HB  GLU A 641       2.164  26.778  -0.940  1.00  0.540          H  
ATOM   9713 1HG  GLU A 641       3.555  29.345  -1.669  1.00  0.540          H  
ATOM   9714 2HG  GLU A 641       2.030  29.283  -0.790  1.00  0.540          H  
ATOM   9715  N   ALA A 642       2.684  25.059  -3.753  1.00  0.310          N  
ATOM   9716  CA  ALA A 642       2.319  23.694  -4.093  1.00  0.320          C  
ATOM   9717  C   ALA A 642       3.568  22.864  -4.398  1.00  0.300          C  
ATOM   9718  O   ALA A 642       3.752  21.766  -3.875  1.00  0.320          O  
ATOM   9719  CB  ALA A 642       1.385  23.686  -5.282  1.00  0.440          C  
ATOM   9720  H   ALA A 642       2.356  25.848  -4.324  1.00  0.370          H  
ATOM   9721  HA  ALA A 642       1.815  23.256  -3.236  1.00  0.380          H  
ATOM   9722 1HB  ALA A 642       1.103  22.663  -5.530  1.00  0.530          H  
ATOM   9723 2HB  ALA A 642       0.501  24.267  -5.048  1.00  0.530          H  
ATOM   9724 3HB  ALA A 642       1.900  24.135  -6.109  1.00  0.530          H  
ATOM   9725  N   LEU A 643       4.510  23.426  -5.150  1.00  0.290          N  
ATOM   9726  CA  LEU A 643       5.717  22.685  -5.495  1.00  0.290          C  
ATOM   9727  C   LEU A 643       6.539  22.314  -4.264  1.00  0.320          C  
ATOM   9728  O   LEU A 643       7.077  21.209  -4.190  1.00  0.380          O  
ATOM   9729  CB  LEU A 643       6.569  23.527  -6.440  1.00  0.410          C  
ATOM   9730  CG  LEU A 643       6.031  23.750  -7.885  1.00  0.410          C  
ATOM   9731  CD1 LEU A 643       6.835  24.796  -8.544  1.00  0.410          C  
ATOM   9732  CD2 LEU A 643       6.161  22.490  -8.687  1.00  0.410          C  
ATOM   9733  H   LEU A 643       4.357  24.357  -5.550  1.00  0.350          H  
ATOM   9734  HA  LEU A 643       5.423  21.768  -5.989  1.00  0.350          H  
ATOM   9735 1HB  LEU A 643       6.712  24.504  -5.985  1.00  0.490          H  
ATOM   9736 2HB  LEU A 643       7.523  23.048  -6.510  1.00  0.490          H  
ATOM   9737  HG  LEU A 643       4.998  24.063  -7.853  1.00  0.490          H  
ATOM   9738 1HD1 LEU A 643       6.476  24.959  -9.555  1.00  0.490          H  
ATOM   9739 2HD1 LEU A 643       6.762  25.719  -7.994  1.00  0.490          H  
ATOM   9740 3HD1 LEU A 643       7.835  24.476  -8.571  1.00  0.490          H  
ATOM   9741 1HD2 LEU A 643       5.805  22.661  -9.690  1.00  0.490          H  
ATOM   9742 2HD2 LEU A 643       7.202  22.198  -8.724  1.00  0.490          H  
ATOM   9743 3HD2 LEU A 643       5.581  21.708  -8.238  1.00  0.490          H  
ATOM   9744  N   ASN A 644       6.640  23.218  -3.292  1.00  0.320          N  
ATOM   9745  CA  ASN A 644       7.384  22.948  -2.069  1.00  0.380          C  
ATOM   9746  C   ASN A 644       6.648  22.108  -1.018  1.00  0.370          C  
ATOM   9747  O   ASN A 644       7.287  21.367  -0.270  1.00  0.580          O  
ATOM   9748  CB  ASN A 644       7.848  24.238  -1.433  1.00  0.510          C  
ATOM   9749  CG  ASN A 644       9.012  24.854  -2.123  1.00  0.510          C  
ATOM   9750  OD1 ASN A 644       9.867  24.162  -2.686  1.00  0.510          O  
ATOM   9751  ND2 ASN A 644       9.078  26.153  -2.089  1.00  0.510          N  
ATOM   9752  H   ASN A 644       6.221  24.145  -3.433  1.00  0.380          H  
ATOM   9753  HA  ASN A 644       8.268  22.374  -2.348  1.00  0.460          H  
ATOM   9754 1HB  ASN A 644       7.018  24.951  -1.441  1.00  0.610          H  
ATOM   9755 2HB  ASN A 644       8.110  24.055  -0.392  1.00  0.610          H  
ATOM   9756 1HD2 ASN A 644       9.844  26.617  -2.517  1.00  0.610          H  
ATOM   9757 2HD2 ASN A 644       8.367  26.680  -1.620  1.00  0.610          H  
ATOM   9758  N   ARG A 645       5.319  22.229  -0.928  1.00  0.390          N  
ATOM   9759  CA  ARG A 645       4.585  21.515   0.110  1.00  0.420          C  
ATOM   9760  C   ARG A 645       3.819  20.275  -0.333  1.00  0.410          C  
ATOM   9761  O   ARG A 645       3.627  19.362   0.467  1.00  0.430          O  
ATOM   9762  CB  ARG A 645       3.565  22.441   0.754  1.00  0.580          C  
ATOM   9763  CG  ARG A 645       4.136  23.585   1.569  1.00  0.580          C  
ATOM   9764  CD  ARG A 645       3.046  24.404   2.171  1.00  0.580          C  
ATOM   9765  NE  ARG A 645       3.557  25.547   2.930  1.00  0.580          N  
ATOM   9766  CZ  ARG A 645       3.970  25.514   4.223  1.00  0.580          C  
ATOM   9767  NH1 ARG A 645       3.950  24.383   4.913  1.00  0.580          N  
ATOM   9768  NH2 ARG A 645       4.397  26.624   4.803  1.00  0.580          N  
ATOM   9769  H   ARG A 645       4.818  22.888  -1.530  1.00  0.470          H  
ATOM   9770  HA  ARG A 645       5.302  21.216   0.872  1.00  0.500          H  
ATOM   9771 1HB  ARG A 645       2.931  22.870  -0.022  1.00  0.690          H  
ATOM   9772 2HB  ARG A 645       2.919  21.859   1.409  1.00  0.690          H  
ATOM   9773 1HG  ARG A 645       4.775  23.194   2.355  1.00  0.690          H  
ATOM   9774 2HG  ARG A 645       4.721  24.233   0.910  1.00  0.690          H  
ATOM   9775 1HD  ARG A 645       2.425  24.801   1.359  1.00  0.690          H  
ATOM   9776 2HD  ARG A 645       2.428  23.794   2.823  1.00  0.690          H  
ATOM   9777  HE  ARG A 645       3.581  26.457   2.431  1.00  0.690          H  
ATOM   9778 1HH1 ARG A 645       3.629  23.531   4.484  1.00  0.690          H  
ATOM   9779 2HH1 ARG A 645       4.260  24.372   5.875  1.00  0.690          H  
ATOM   9780 1HH2 ARG A 645       4.415  27.495   4.284  1.00  0.690          H  
ATOM   9781 2HH2 ARG A 645       4.704  26.609   5.762  1.00  0.690          H  
ATOM   9782  N   LEU A 646       3.325  20.230  -1.570  1.00  0.410          N  
ATOM   9783  CA  LEU A 646       2.489  19.118  -1.989  1.00  0.430          C  
ATOM   9784  C   LEU A 646       3.245  18.090  -2.808  1.00  0.470          C  
ATOM   9785  O   LEU A 646       2.672  17.098  -3.259  1.00  0.560          O  
ATOM   9786  CB  LEU A 646       1.306  19.678  -2.763  1.00  0.590          C  
ATOM   9787  CG  LEU A 646       0.432  20.678  -1.967  1.00  0.590          C  
ATOM   9788  CD1 LEU A 646      -0.638  21.183  -2.874  1.00  0.590          C  
ATOM   9789  CD2 LEU A 646      -0.169  20.014  -0.707  1.00  0.590          C  
ATOM   9790  H   LEU A 646       3.501  20.964  -2.256  1.00  0.490          H  
ATOM   9791  HA  LEU A 646       2.134  18.598  -1.109  1.00  0.520          H  
ATOM   9792 1HB  LEU A 646       1.688  20.192  -3.644  1.00  0.710          H  
ATOM   9793 2HB  LEU A 646       0.695  18.872  -3.078  1.00  0.710          H  
ATOM   9794  HG  LEU A 646       1.045  21.524  -1.661  1.00  0.710          H  
ATOM   9795 1HD1 LEU A 646      -1.247  21.893  -2.351  1.00  0.710          H  
ATOM   9796 2HD1 LEU A 646      -0.198  21.654  -3.747  1.00  0.710          H  
ATOM   9797 3HD1 LEU A 646      -1.231  20.350  -3.171  1.00  0.710          H  
ATOM   9798 1HD2 LEU A 646      -0.762  20.744  -0.170  1.00  0.710          H  
ATOM   9799 2HD2 LEU A 646      -0.798  19.170  -1.000  1.00  0.710          H  
ATOM   9800 3HD2 LEU A 646       0.612  19.667  -0.041  1.00  0.710          H  
ATOM   9801  N   TYR A 647       4.513  18.357  -3.030  1.00  0.530          N  
ATOM   9802  CA  TYR A 647       5.399  17.467  -3.752  1.00  0.590          C  
ATOM   9803  C   TYR A 647       6.656  17.200  -2.962  1.00  0.620          C  
ATOM   9804  O   TYR A 647       7.634  17.941  -3.054  1.00  0.810          O  
ATOM   9805  CB  TYR A 647       5.750  18.008  -5.123  1.00  0.800          C  
ATOM   9806  CG  TYR A 647       4.633  18.068  -6.091  1.00  0.800          C  
ATOM   9807  CD1 TYR A 647       3.822  19.174  -6.178  1.00  0.800          C  
ATOM   9808  CD2 TYR A 647       4.452  16.993  -6.940  1.00  0.800          C  
ATOM   9809  CE1 TYR A 647       2.838  19.210  -7.107  1.00  0.800          C  
ATOM   9810  CE2 TYR A 647       3.471  17.021  -7.872  1.00  0.800          C  
ATOM   9811  CZ  TYR A 647       2.663  18.121  -7.969  1.00  0.800          C  
ATOM   9812  OH  TYR A 647       1.693  18.163  -8.934  1.00  0.800          O  
ATOM   9813  H   TYR A 647       4.885  19.200  -2.614  1.00  0.640          H  
ATOM   9814  HA  TYR A 647       4.893  16.510  -3.880  1.00  0.710          H  
ATOM   9815 1HB  TYR A 647       6.166  19.009  -5.021  1.00  0.960          H  
ATOM   9816 2HB  TYR A 647       6.508  17.387  -5.554  1.00  0.960          H  
ATOM   9817  HD1 TYR A 647       3.976  20.009  -5.513  1.00  0.960          H  
ATOM   9818  HD2 TYR A 647       5.107  16.127  -6.870  1.00  0.960          H  
ATOM   9819  HE1 TYR A 647       2.202  20.086  -7.180  1.00  0.960          H  
ATOM   9820  HE2 TYR A 647       3.340  16.179  -8.551  1.00  0.960          H  
ATOM   9821  HH  TYR A 647       1.840  17.427  -9.584  1.00  0.960          H  
ATOM   9822  N   ILE A 648       6.644  16.132  -2.193  1.00  0.570          N  
ATOM   9823  CA  ILE A 648       7.791  15.838  -1.355  1.00  0.600          C  
ATOM   9824  C   ILE A 648       8.556  14.664  -1.960  1.00  0.650          C  
ATOM   9825  O   ILE A 648       7.946  13.642  -2.264  1.00  0.690          O  
ATOM   9826  CB  ILE A 648       7.335  15.536   0.078  1.00  0.830          C  
ATOM   9827  CG1 ILE A 648       6.409  16.700   0.610  1.00  0.830          C  
ATOM   9828  CG2 ILE A 648       8.529  15.340   0.985  1.00  0.830          C  
ATOM   9829  CD1 ILE A 648       7.012  18.106   0.645  1.00  0.830          C  
ATOM   9830  H   ILE A 648       5.788  15.565  -2.152  1.00  0.680          H  
ATOM   9831  HA  ILE A 648       8.461  16.697  -1.344  1.00  0.720          H  
ATOM   9832  HB  ILE A 648       6.741  14.628   0.081  1.00  0.990          H  
ATOM   9833 1HG1 ILE A 648       5.515  16.741  -0.014  1.00  0.990          H  
ATOM   9834 2HG1 ILE A 648       6.104  16.450   1.622  1.00  0.990          H  
ATOM   9835 1HG2 ILE A 648       8.193  15.125   1.968  1.00  0.990          H  
ATOM   9836 2HG2 ILE A 648       9.118  14.526   0.642  1.00  0.990          H  
ATOM   9837 3HG2 ILE A 648       9.143  16.235   1.007  1.00  0.990          H  
ATOM   9838 1HD1 ILE A 648       6.266  18.797   1.034  1.00  0.990          H  
ATOM   9839 2HD1 ILE A 648       7.882  18.132   1.290  1.00  0.990          H  
ATOM   9840 3HD1 ILE A 648       7.298  18.433  -0.354  1.00  0.990          H  
ATOM   9841  N   GLY A 649       9.875  14.828  -2.143  1.00  0.880          N  
ATOM   9842  CA  GLY A 649      10.786  13.828  -2.740  1.00  1.070          C  
ATOM   9843  C   GLY A 649      11.004  12.557  -1.914  1.00  1.070          C  
ATOM   9844  O   GLY A 649      11.522  11.560  -2.418  1.00  1.400          O  
ATOM   9845  H   GLY A 649      10.260  15.727  -1.891  1.00  1.060          H  
ATOM   9846 1HA  GLY A 649      10.406  13.556  -3.723  1.00  1.280          H  
ATOM   9847 2HA  GLY A 649      11.753  14.301  -2.917  1.00  1.280          H  
ATOM   9848  N   SER A 650      10.615  12.591  -0.650  1.00  1.080          N  
ATOM   9849  CA  SER A 650      10.737  11.458   0.257  1.00  1.200          C  
ATOM   9850  C   SER A 650       9.924  10.306  -0.309  1.00  1.080          C  
ATOM   9851  O   SER A 650       8.843  10.527  -0.843  1.00  1.010          O  
ATOM   9852  CB  SER A 650      10.158  11.824   1.612  1.00  1.630          C  
ATOM   9853  OG  SER A 650      10.840  12.887   2.215  1.00  1.630          O  
ATOM   9854  H   SER A 650      10.210  13.442  -0.304  1.00  1.300          H  
ATOM   9855  HA  SER A 650      11.783  11.165   0.343  1.00  1.440          H  
ATOM   9856 1HB  SER A 650       9.104  12.082   1.498  1.00  1.960          H  
ATOM   9857 2HB  SER A 650      10.208  10.964   2.256  1.00  1.960          H  
ATOM   9858  HG  SER A 650      10.294  13.133   2.998  1.00  1.960          H  
ATOM   9859  N   ALA A 651      10.412   9.066  -0.202  1.00  1.220          N  
ATOM   9860  CA  ALA A 651       9.605   7.963  -0.725  1.00  1.270          C  
ATOM   9861  C   ALA A 651       8.277   7.794   0.032  1.00  1.400          C  
ATOM   9862  O   ALA A 651       7.206   7.543  -0.546  1.00  1.740          O  
ATOM   9863  CB  ALA A 651      10.369   6.654  -0.681  1.00  1.760          C  
ATOM   9864  H   ALA A 651      11.313   8.907   0.222  1.00  1.460          H  
ATOM   9865  HA  ALA A 651       9.394   8.205  -1.749  1.00  1.520          H  
ATOM   9866 1HB  ALA A 651       9.754   5.871  -1.119  1.00  2.110          H  
ATOM   9867 2HB  ALA A 651      11.284   6.756  -1.251  1.00  2.110          H  
ATOM   9868 3HB  ALA A 651      10.604   6.397   0.347  1.00  2.110          H  
ATOM   9869  N   ILE A 652       8.337   7.987   1.341  1.00  1.450          N  
ATOM   9870  CA  ILE A 652       7.154   7.815   2.173  1.00  1.570          C  
ATOM   9871  C   ILE A 652       6.051   8.764   1.733  1.00  1.680          C  
ATOM   9872  O   ILE A 652       6.304   9.777   1.077  1.00  2.220          O  
ATOM   9873  CB  ILE A 652       7.475   8.024   3.662  1.00  2.150          C  
ATOM   9874  CG1 ILE A 652       8.028   9.453   3.867  1.00  2.150          C  
ATOM   9875  CG2 ILE A 652       8.470   6.944   4.116  1.00  2.150          C  
ATOM   9876  CD1 ILE A 652       8.102   9.930   5.296  1.00  2.150          C  
ATOM   9877  H   ILE A 652       9.228   8.220   1.748  1.00  1.740          H  
ATOM   9878  HA  ILE A 652       6.789   6.796   2.050  1.00  1.880          H  
ATOM   9879  HB  ILE A 652       6.556   7.937   4.247  1.00  2.580          H  
ATOM   9880 1HG1 ILE A 652       9.023   9.482   3.467  1.00  2.580          H  
ATOM   9881 2HG1 ILE A 652       7.423  10.138   3.311  1.00  2.580          H  
ATOM   9882 1HG2 ILE A 652       8.697   7.059   5.171  1.00  2.580          H  
ATOM   9883 2HG2 ILE A 652       8.027   5.963   3.952  1.00  2.580          H  
ATOM   9884 3HG2 ILE A 652       9.388   7.020   3.541  1.00  2.580          H  
ATOM   9885 1HD1 ILE A 652       8.513  10.943   5.310  1.00  2.580          H  
ATOM   9886 2HD1 ILE A 652       7.098   9.940   5.724  1.00  2.580          H  
ATOM   9887 3HD1 ILE A 652       8.740   9.279   5.883  1.00  2.580          H  
ATOM   9888  N   GLY A 653       4.817   8.483   2.142  1.00  1.960          N  
ATOM   9889  CA  GLY A 653       3.660   9.291   1.768  1.00  2.450          C  
ATOM   9890  C   GLY A 653       3.586  10.631   2.505  1.00  2.310          C  
ATOM   9891  O   GLY A 653       2.635  10.917   3.235  1.00  2.820          O  
ATOM   9892  H   GLY A 653       4.649   7.662   2.726  1.00  2.350          H  
ATOM   9893 1HA  GLY A 653       3.679   9.459   0.692  1.00  2.940          H  
ATOM   9894 2HA  GLY A 653       2.768   8.716   1.984  1.00  2.940          H  
ATOM   9895  N   GLN A 654       4.610  11.448   2.295  1.00  2.080          N  
ATOM   9896  CA  GLN A 654       4.784  12.740   2.914  1.00  2.360          C  
ATOM   9897  C   GLN A 654       4.263  13.953   2.123  1.00  2.460          C  
ATOM   9898  O   GLN A 654       4.012  14.976   2.757  1.00  3.120          O  
ATOM   9899  CB  GLN A 654       6.257  12.935   3.276  1.00  3.190          C  
ATOM   9900  CG  GLN A 654       6.569  14.163   4.125  1.00  3.190          C  
ATOM   9901  CD  GLN A 654       8.029  14.196   4.569  1.00  3.190          C  
ATOM   9902  OE1 GLN A 654       8.895  13.529   3.979  1.00  3.190          O  
ATOM   9903  NE2 GLN A 654       8.309  14.973   5.605  1.00  3.190          N  
ATOM   9904  H   GLN A 654       5.325  11.116   1.656  1.00  2.500          H  
ATOM   9905  HA  GLN A 654       4.231  12.719   3.852  1.00  2.830          H  
ATOM   9906 1HB  GLN A 654       6.578  12.094   3.852  1.00  3.830          H  
ATOM   9907 2HB  GLN A 654       6.856  12.963   2.367  1.00  3.830          H  
ATOM   9908 1HG  GLN A 654       6.377  15.067   3.558  1.00  3.830          H  
ATOM   9909 2HG  GLN A 654       5.938  14.144   5.012  1.00  3.830          H  
ATOM   9910 1HE2 GLN A 654       9.249  15.040   5.944  1.00  3.830          H  
ATOM   9911 2HE2 GLN A 654       7.579  15.497   6.050  1.00  3.830          H  
ATOM   9912  N   GLY A 655       4.083  13.923   0.773  1.00  2.190          N  
ATOM   9913  CA  GLY A 655       4.228  12.853  -0.246  1.00  2.390          C  
ATOM   9914  C   GLY A 655       3.569  13.457  -1.481  1.00  2.220          C  
ATOM   9915  O   GLY A 655       3.871  14.602  -1.833  1.00  2.630          O  
ATOM   9916  H   GLY A 655       3.750  14.799   0.390  1.00  2.630          H  
ATOM   9917 1HA  GLY A 655       5.276  12.608  -0.430  1.00  2.870          H  
ATOM   9918 2HA  GLY A 655       3.683  11.958   0.022  1.00  2.870          H  
ATOM   9919  N   TYR A 656       2.756  12.686  -2.215  1.00  1.830          N  
ATOM   9920  CA  TYR A 656       2.024  13.295  -3.325  1.00  1.770          C  
ATOM   9921  C   TYR A 656       0.727  13.801  -2.716  1.00  1.090          C  
ATOM   9922  O   TYR A 656       0.244  13.231  -1.734  1.00  1.210          O  
ATOM   9923  CB  TYR A 656       1.689  12.347  -4.478  1.00  2.500          C  
ATOM   9924  CG  TYR A 656       2.777  11.958  -5.449  1.00  2.500          C  
ATOM   9925  CD1 TYR A 656       3.541  10.822  -5.260  1.00  2.500          C  
ATOM   9926  CD2 TYR A 656       2.952  12.739  -6.592  1.00  2.500          C  
ATOM   9927  CE1 TYR A 656       4.474  10.467  -6.217  1.00  2.500          C  
ATOM   9928  CE2 TYR A 656       3.871  12.388  -7.538  1.00  2.500          C  
ATOM   9929  CZ  TYR A 656       4.628  11.256  -7.363  1.00  2.500          C  
ATOM   9930  OH  TYR A 656       5.533  10.894  -8.340  1.00  2.500          O  
ATOM   9931  H   TYR A 656       2.563  11.704  -1.987  1.00  2.200          H  
ATOM   9932  HA  TYR A 656       2.573  14.154  -3.714  1.00  2.120          H  
ATOM   9933 1HB  TYR A 656       1.294  11.455  -4.068  1.00  3.000          H  
ATOM   9934 2HB  TYR A 656       0.885  12.786  -5.057  1.00  3.000          H  
ATOM   9935  HD1 TYR A 656       3.397  10.211  -4.373  1.00  3.000          H  
ATOM   9936  HD2 TYR A 656       2.344  13.628  -6.741  1.00  3.000          H  
ATOM   9937  HE1 TYR A 656       5.076   9.569  -6.086  1.00  3.000          H  
ATOM   9938  HE2 TYR A 656       3.996  12.996  -8.439  1.00  3.000          H  
ATOM   9939  HH  TYR A 656       5.384  11.443  -9.136  1.00  3.000          H  
ATOM   9940  N   SER A 657       0.150  14.849  -3.299  1.00  1.000          N  
ATOM   9941  CA  SER A 657      -1.122  15.420  -2.841  1.00  0.440          C  
ATOM   9942  C   SER A 657      -2.313  14.463  -2.943  1.00  0.430          C  
ATOM   9943  O   SER A 657      -3.346  14.694  -2.320  1.00  0.910          O  
ATOM   9944  CB  SER A 657      -1.461  16.632  -3.667  1.00  0.840          C  
ATOM   9945  OG  SER A 657      -1.772  16.239  -4.961  1.00  0.840          O  
ATOM   9946  H   SER A 657       0.618  15.289  -4.084  1.00  1.200          H  
ATOM   9947  HA  SER A 657      -1.005  15.713  -1.798  1.00  0.530          H  
ATOM   9948 1HB  SER A 657      -2.299  17.171  -3.225  1.00  1.010          H  
ATOM   9949 2HB  SER A 657      -0.623  17.288  -3.691  1.00  1.010          H  
ATOM   9950  HG  SER A 657      -2.025  17.035  -5.450  1.00  1.010          H  
ATOM   9951  N   GLY A 658      -2.184  13.426  -3.753  1.00  0.540          N  
ATOM   9952  CA  GLY A 658      -3.230  12.448  -3.976  1.00  0.550          C  
ATOM   9953  C   GLY A 658      -2.776  11.509  -5.071  1.00  0.460          C  
ATOM   9954  O   GLY A 658      -1.591  11.458  -5.394  1.00  1.030          O  
ATOM   9955  H   GLY A 658      -1.306  13.316  -4.236  1.00  0.650          H  
ATOM   9956 1HA  GLY A 658      -3.427  11.896  -3.054  1.00  0.660          H  
ATOM   9957 2HA  GLY A 658      -4.149  12.946  -4.275  1.00  0.660          H  
ATOM   9958  N   ASP A 659      -3.703  10.751  -5.648  1.00  0.400          N  
ATOM   9959  CA  ASP A 659      -3.324   9.779  -6.669  1.00  0.360          C  
ATOM   9960  C   ASP A 659      -2.525  10.502  -7.739  1.00  0.330          C  
ATOM   9961  O   ASP A 659      -2.947  11.535  -8.244  1.00  0.360          O  
ATOM   9962  CB  ASP A 659      -4.553   9.106  -7.298  1.00  0.520          C  
ATOM   9963  CG  ASP A 659      -4.200   7.872  -8.201  1.00  0.520          C  
ATOM   9964  OD1 ASP A 659      -3.336   8.006  -9.054  1.00  0.520          O  
ATOM   9965  OD2 ASP A 659      -4.774   6.804  -7.998  1.00  0.520          O  
ATOM   9966  H   ASP A 659      -4.670  10.855  -5.376  1.00  0.480          H  
ATOM   9967  HA  ASP A 659      -2.690   9.012  -6.224  1.00  0.430          H  
ATOM   9968 1HB  ASP A 659      -5.236   8.786  -6.519  1.00  0.620          H  
ATOM   9969 2HB  ASP A 659      -5.082   9.842  -7.920  1.00  0.620          H  
ATOM   9970  N   GLU A 660      -1.368   9.952  -8.073  1.00  0.310          N  
ATOM   9971  CA  GLU A 660      -0.443  10.508  -9.040  1.00  0.310          C  
ATOM   9972  C   GLU A 660      -1.083  10.672 -10.446  1.00  0.320          C  
ATOM   9973  O   GLU A 660      -0.599  11.444 -11.285  1.00  0.370          O  
ATOM   9974  CB  GLU A 660       0.814   9.635  -9.040  1.00  0.430          C  
ATOM   9975  CG  GLU A 660       2.017  10.237  -9.670  1.00  0.430          C  
ATOM   9976  CD  GLU A 660       2.116  10.050 -11.084  1.00  0.430          C  
ATOM   9977  OE1 GLU A 660       1.599   9.083 -11.604  1.00  0.430          O  
ATOM   9978  OE2 GLU A 660       2.781  10.845 -11.702  1.00  0.430          O  
ATOM   9979  H   GLU A 660      -1.090   9.085  -7.604  1.00  0.370          H  
ATOM   9980  HA  GLU A 660      -0.160  11.494  -8.681  1.00  0.370          H  
ATOM   9981 1HB  GLU A 660       1.081   9.400  -8.007  1.00  0.520          H  
ATOM   9982 2HB  GLU A 660       0.600   8.688  -9.534  1.00  0.520          H  
ATOM   9983 1HG  GLU A 660       2.014  11.301  -9.465  1.00  0.520          H  
ATOM   9984 2HG  GLU A 660       2.893   9.804  -9.200  1.00  0.520          H  
ATOM   9985  N   ASP A 661      -2.152   9.919 -10.724  1.00  0.350          N  
ATOM   9986  CA  ASP A 661      -2.864   9.958 -12.001  1.00  0.420          C  
ATOM   9987  C   ASP A 661      -2.041   9.621 -13.255  1.00  0.350          C  
ATOM   9988  O   ASP A 661      -2.032  10.356 -14.243  1.00  0.300          O  
ATOM   9989  CB  ASP A 661      -3.594  11.302 -12.187  1.00  0.560          C  
ATOM   9990  CG  ASP A 661      -4.768  11.533 -11.177  1.00  0.560          C  
ATOM   9991  OD1 ASP A 661      -5.463  10.591 -10.849  1.00  0.560          O  
ATOM   9992  OD2 ASP A 661      -4.975  12.673 -10.770  1.00  0.560          O  
ATOM   9993  H   ASP A 661      -2.522   9.301  -9.986  1.00  0.420          H  
ATOM   9994  HA  ASP A 661      -3.651   9.204 -11.935  1.00  0.500          H  
ATOM   9995 1HB  ASP A 661      -2.888  12.115 -12.072  1.00  0.670          H  
ATOM   9996 2HB  ASP A 661      -3.995  11.360 -13.197  1.00  0.670          H  
ATOM   9997  N   ASN A 662      -1.326   8.504 -13.206  1.00  0.390          N  
ATOM   9998  CA  ASN A 662      -0.605   7.951 -14.356  1.00  0.400          C  
ATOM   9999  C   ASN A 662       0.385   8.899 -15.054  1.00  0.350          C  
ATOM  10000  O   ASN A 662       0.368   9.028 -16.280  1.00  0.370          O  
ATOM  10001  CB  ASN A 662      -1.642   7.477 -15.356  1.00  0.560          C  
ATOM  10002  CG  ASN A 662      -1.147   6.490 -16.294  1.00  0.560          C  
ATOM  10003  OD1 ASN A 662      -0.370   5.624 -15.919  1.00  0.560          O  
ATOM  10004  ND2 ASN A 662      -1.582   6.582 -17.500  1.00  0.560          N  
ATOM  10005  H   ASN A 662      -1.327   7.980 -12.342  1.00  0.470          H  
ATOM  10006  HA  ASN A 662      -0.026   7.095 -14.004  1.00  0.480          H  
ATOM  10007 1HB  ASN A 662      -2.498   7.060 -14.829  1.00  0.670          H  
ATOM  10008 2HB  ASN A 662      -2.005   8.335 -15.930  1.00  0.670          H  
ATOM  10009 1HD2 ASN A 662      -1.312   5.886 -18.196  1.00  0.670          H  
ATOM  10010 2HD2 ASN A 662      -2.208   7.321 -17.730  1.00  0.670          H  
ATOM  10011  N   GLY A 663       1.212   9.583 -14.279  1.00  0.330          N  
ATOM  10012  CA  GLY A 663       2.214  10.522 -14.784  1.00  0.320          C  
ATOM  10013  C   GLY A 663       1.730  11.977 -14.853  1.00  0.280          C  
ATOM  10014  O   GLY A 663       2.531  12.889 -15.091  1.00  0.300          O  
ATOM  10015  H   GLY A 663       1.186   9.405 -13.275  1.00  0.400          H  
ATOM  10016 1HA  GLY A 663       3.091  10.474 -14.142  1.00  0.380          H  
ATOM  10017 2HA  GLY A 663       2.537  10.197 -15.773  1.00  0.380          H  
ATOM  10018  N   GLU A 664       0.430  12.214 -14.661  1.00  0.250          N  
ATOM  10019  CA  GLU A 664      -0.107  13.568 -14.744  1.00  0.260          C  
ATOM  10020  C   GLU A 664       0.238  14.489 -13.569  1.00  0.220          C  
ATOM  10021  O   GLU A 664       0.524  15.675 -13.774  1.00  0.240          O  
ATOM  10022  CB  GLU A 664      -1.614  13.505 -14.944  1.00  0.360          C  
ATOM  10023  CG  GLU A 664      -2.290  14.832 -15.110  1.00  0.360          C  
ATOM  10024  CD  GLU A 664      -1.854  15.572 -16.276  1.00  0.360          C  
ATOM  10025  OE1 GLU A 664      -1.214  15.018 -17.107  1.00  0.360          O  
ATOM  10026  OE2 GLU A 664      -2.126  16.725 -16.352  1.00  0.360          O  
ATOM  10027  H   GLU A 664      -0.215  11.435 -14.485  1.00  0.300          H  
ATOM  10028  HA  GLU A 664       0.323  14.018 -15.630  1.00  0.310          H  
ATOM  10029 1HB  GLU A 664      -1.842  12.892 -15.819  1.00  0.430          H  
ATOM  10030 2HB  GLU A 664      -2.067  13.019 -14.090  1.00  0.430          H  
ATOM  10031 1HG  GLU A 664      -3.345  14.645 -15.226  1.00  0.430          H  
ATOM  10032 2HG  GLU A 664      -2.151  15.444 -14.222  1.00  0.430          H  
ATOM  10033  N   MET A 665       0.208  13.993 -12.328  1.00  0.240          N  
ATOM  10034  CA  MET A 665       0.519  14.872 -11.215  1.00  0.280          C  
ATOM  10035  C   MET A 665       1.989  15.251 -11.314  1.00  0.270          C  
ATOM  10036  O   MET A 665       2.379  16.376 -10.959  1.00  0.320          O  
ATOM  10037  CB  MET A 665       0.141  14.208  -9.904  1.00  0.380          C  
ATOM  10038  CG  MET A 665       0.176  15.092  -8.682  1.00  0.380          C  
ATOM  10039  SD  MET A 665      -0.536  14.281  -7.237  1.00  0.380          S  
ATOM  10040  CE  MET A 665      -2.309  14.441  -7.554  1.00  0.380          C  
ATOM  10041  H   MET A 665      -0.037  13.013 -12.139  1.00  0.290          H  
ATOM  10042  HA  MET A 665      -0.069  15.786 -11.315  1.00  0.340          H  
ATOM  10043 1HB  MET A 665      -0.850  13.775 -10.002  1.00  0.450          H  
ATOM  10044 2HB  MET A 665       0.830  13.388  -9.726  1.00  0.450          H  
ATOM  10045 1HG  MET A 665       1.196  15.346  -8.454  1.00  0.450          H  
ATOM  10046 2HG  MET A 665      -0.376  16.017  -8.874  1.00  0.450          H  
ATOM  10047 1HE  MET A 665      -2.871  13.979  -6.744  1.00  0.450          H  
ATOM  10048 2HE  MET A 665      -2.579  15.495  -7.619  1.00  0.450          H  
ATOM  10049 3HE  MET A 665      -2.574  13.949  -8.487  1.00  0.450          H  
ATOM  10050  N   SER A 666       2.795  14.301 -11.808  1.00  0.250          N  
ATOM  10051  CA  SER A 666       4.207  14.507 -12.023  1.00  0.260          C  
ATOM  10052  C   SER A 666       4.411  15.526 -13.135  1.00  0.260          C  
ATOM  10053  O   SER A 666       5.201  16.456 -12.980  1.00  0.290          O  
ATOM  10054  CB  SER A 666       4.873  13.193 -12.359  1.00  0.360          C  
ATOM  10055  OG  SER A 666       4.877  12.343 -11.244  1.00  0.360          O  
ATOM  10056  H   SER A 666       2.404  13.399 -12.062  1.00  0.300          H  
ATOM  10057  HA  SER A 666       4.646  14.898 -11.106  1.00  0.310          H  
ATOM  10058 1HB  SER A 666       4.336  12.711 -13.174  1.00  0.430          H  
ATOM  10059 2HB  SER A 666       5.864  13.363 -12.708  1.00  0.430          H  
ATOM  10060  HG  SER A 666       4.018  11.891 -11.264  1.00  0.430          H  
ATOM  10061  N   ALA A 667       3.620  15.441 -14.221  1.00  0.240          N  
ATOM  10062  CA  ALA A 667       3.755  16.394 -15.317  1.00  0.230          C  
ATOM  10063  C   ALA A 667       3.578  17.816 -14.831  1.00  0.210          C  
ATOM  10064  O   ALA A 667       4.328  18.710 -15.242  1.00  0.210          O  
ATOM  10065  CB  ALA A 667       2.703  16.143 -16.374  1.00  0.330          C  
ATOM  10066  H   ALA A 667       2.994  14.640 -14.341  1.00  0.290          H  
ATOM  10067  HA  ALA A 667       4.752  16.285 -15.742  1.00  0.280          H  
ATOM  10068 1HB  ALA A 667       2.834  16.848 -17.180  1.00  0.390          H  
ATOM  10069 2HB  ALA A 667       2.767  15.152 -16.752  1.00  0.390          H  
ATOM  10070 3HB  ALA A 667       1.719  16.269 -15.933  1.00  0.390          H  
ATOM  10071  N   TRP A 668       2.613  18.019 -13.918  1.00  0.210          N  
ATOM  10072  CA  TRP A 668       2.360  19.350 -13.383  1.00  0.200          C  
ATOM  10073  C   TRP A 668       3.626  19.856 -12.730  1.00  0.200          C  
ATOM  10074  O   TRP A 668       4.111  20.941 -13.054  1.00  0.190          O  
ATOM  10075  CB  TRP A 668       1.252  19.325 -12.328  1.00  0.280          C  
ATOM  10076  CG  TRP A 668       0.835  20.693 -11.838  1.00  0.280          C  
ATOM  10077  CD1 TRP A 668      -0.173  21.394 -12.369  1.00  0.280          C  
ATOM  10078  CD2 TRP A 668       1.374  21.531 -10.769  1.00  0.280          C  
ATOM  10079  NE1 TRP A 668      -0.326  22.582 -11.728  1.00  0.280          N  
ATOM  10080  CE2 TRP A 668       0.615  22.696 -10.759  1.00  0.280          C  
ATOM  10081  CE3 TRP A 668       2.407  21.389  -9.844  1.00  0.280          C  
ATOM  10082  CZ2 TRP A 668       0.855  23.721  -9.871  1.00  0.280          C  
ATOM  10083  CZ3 TRP A 668       2.638  22.414  -8.951  1.00  0.280          C  
ATOM  10084  CH2 TRP A 668       1.891  23.546  -8.969  1.00  0.280          C  
ATOM  10085  H   TRP A 668       2.003  17.229 -13.669  1.00  0.250          H  
ATOM  10086  HA  TRP A 668       2.079  20.024 -14.183  1.00  0.240          H  
ATOM  10087 1HB  TRP A 668       0.373  18.822 -12.742  1.00  0.340          H  
ATOM  10088 2HB  TRP A 668       1.574  18.744 -11.476  1.00  0.340          H  
ATOM  10089  HD1 TRP A 668      -0.786  21.050 -13.188  1.00  0.340          H  
ATOM  10090  HE1 TRP A 668      -1.073  23.268 -11.956  1.00  0.340          H  
ATOM  10091  HE3 TRP A 668       3.006  20.490  -9.819  1.00  0.340          H  
ATOM  10092  HZ2 TRP A 668       0.262  24.636  -9.866  1.00  0.340          H  
ATOM  10093  HZ3 TRP A 668       3.427  22.295  -8.231  1.00  0.340          H  
ATOM  10094  HH2 TRP A 668       2.113  24.330  -8.256  1.00  0.340          H  
ATOM  10095  N   TYR A 669       4.215  19.033 -11.848  1.00  0.210          N  
ATOM  10096  CA  TYR A 669       5.439  19.428 -11.154  1.00  0.210          C  
ATOM  10097  C   TYR A 669       6.532  19.757 -12.137  1.00  0.210          C  
ATOM  10098  O   TYR A 669       7.185  20.783 -12.029  1.00  0.220          O  
ATOM  10099  CB  TYR A 669       5.970  18.336 -10.241  1.00  0.290          C  
ATOM  10100  CG  TYR A 669       7.233  18.720  -9.403  1.00  0.290          C  
ATOM  10101  CD1 TYR A 669       7.072  19.339  -8.190  1.00  0.290          C  
ATOM  10102  CD2 TYR A 669       8.523  18.447  -9.845  1.00  0.290          C  
ATOM  10103  CE1 TYR A 669       8.152  19.667  -7.415  1.00  0.290          C  
ATOM  10104  CE2 TYR A 669       9.613  18.781  -9.061  1.00  0.290          C  
ATOM  10105  CZ  TYR A 669       9.431  19.376  -7.854  1.00  0.290          C  
ATOM  10106  OH  TYR A 669      10.513  19.665  -7.038  1.00  0.290          O  
ATOM  10107  H   TYR A 669       3.762  18.136 -11.631  1.00  0.250          H  
ATOM  10108  HA  TYR A 669       5.236  20.320 -10.569  1.00  0.250          H  
ATOM  10109 1HB  TYR A 669       5.202  18.053  -9.575  1.00  0.350          H  
ATOM  10110 2HB  TYR A 669       6.211  17.461 -10.841  1.00  0.350          H  
ATOM  10111  HD1 TYR A 669       6.081  19.560  -7.839  1.00  0.350          H  
ATOM  10112  HD2 TYR A 669       8.671  17.970 -10.793  1.00  0.350          H  
ATOM  10113  HE1 TYR A 669       8.000  20.146  -6.444  1.00  0.350          H  
ATOM  10114  HE2 TYR A 669      10.614  18.568  -9.393  1.00  0.350          H  
ATOM  10115  HH  TYR A 669      11.292  19.145  -7.296  1.00  0.350          H  
ATOM  10116  N   ILE A 670       6.744  18.893 -13.119  1.00  0.210          N  
ATOM  10117  CA  ILE A 670       7.891  19.088 -13.987  1.00  0.230          C  
ATOM  10118  C   ILE A 670       7.838  20.417 -14.731  1.00  0.220          C  
ATOM  10119  O   ILE A 670       8.827  21.163 -14.729  1.00  0.290          O  
ATOM  10120  CB  ILE A 670       7.990  17.929 -15.024  1.00  0.310          C  
ATOM  10121  CG1 ILE A 670       8.212  16.548 -14.333  1.00  0.310          C  
ATOM  10122  CG2 ILE A 670       9.097  18.185 -16.041  1.00  0.310          C  
ATOM  10123  CD1 ILE A 670       9.369  16.455 -13.466  1.00  0.310          C  
ATOM  10124  H   ILE A 670       6.144  18.068 -13.199  1.00  0.250          H  
ATOM  10125  HA  ILE A 670       8.785  19.112 -13.375  1.00  0.280          H  
ATOM  10126  HB  ILE A 670       7.036  17.860 -15.553  1.00  0.380          H  
ATOM  10127 1HG1 ILE A 670       7.364  16.289 -13.764  1.00  0.380          H  
ATOM  10128 2HG1 ILE A 670       8.330  15.810 -15.110  1.00  0.380          H  
ATOM  10129 1HG2 ILE A 670       9.115  17.375 -16.765  1.00  0.380          H  
ATOM  10130 2HG2 ILE A 670       8.907  19.087 -16.547  1.00  0.380          H  
ATOM  10131 3HG2 ILE A 670      10.062  18.260 -15.551  1.00  0.380          H  
ATOM  10132 1HD1 ILE A 670       9.445  15.471 -13.080  1.00  0.380          H  
ATOM  10133 2HD1 ILE A 670      10.252  16.685 -14.004  1.00  0.380          H  
ATOM  10134 3HD1 ILE A 670       9.266  17.126 -12.657  1.00  0.380          H  
ATOM  10135  N   LEU A 671       6.706  20.765 -15.331  1.00  0.180          N  
ATOM  10136  CA  LEU A 671       6.716  22.010 -16.088  1.00  0.200          C  
ATOM  10137  C   LEU A 671       6.624  23.230 -15.157  1.00  0.170          C  
ATOM  10138  O   LEU A 671       7.353  24.220 -15.364  1.00  0.180          O  
ATOM  10139  CB  LEU A 671       5.623  21.998 -17.176  1.00  0.270          C  
ATOM  10140  CG  LEU A 671       6.048  21.352 -18.584  1.00  0.270          C  
ATOM  10141  CD1 LEU A 671       6.312  19.851 -18.429  1.00  0.270          C  
ATOM  10142  CD2 LEU A 671       4.963  21.600 -19.621  1.00  0.270          C  
ATOM  10143  H   LEU A 671       5.883  20.144 -15.291  1.00  0.220          H  
ATOM  10144  HA  LEU A 671       7.666  22.079 -16.605  1.00  0.240          H  
ATOM  10145 1HB  LEU A 671       4.765  21.441 -16.792  1.00  0.330          H  
ATOM  10146 2HB  LEU A 671       5.311  23.019 -17.362  1.00  0.330          H  
ATOM  10147  HG  LEU A 671       6.971  21.814 -18.921  1.00  0.330          H  
ATOM  10148 1HD1 LEU A 671       6.607  19.440 -19.390  1.00  0.330          H  
ATOM  10149 2HD1 LEU A 671       7.098  19.685 -17.725  1.00  0.330          H  
ATOM  10150 3HD1 LEU A 671       5.405  19.350 -18.082  1.00  0.330          H  
ATOM  10151 1HD2 LEU A 671       5.263  21.174 -20.581  1.00  0.330          H  
ATOM  10152 2HD2 LEU A 671       4.032  21.133 -19.294  1.00  0.330          H  
ATOM  10153 3HD2 LEU A 671       4.822  22.665 -19.731  1.00  0.330          H  
ATOM  10154  N   SER A 672       5.804  23.140 -14.092  1.00  0.170          N  
ATOM  10155  CA  SER A 672       5.664  24.233 -13.134  1.00  0.170          C  
ATOM  10156  C   SER A 672       6.988  24.520 -12.426  1.00  0.170          C  
ATOM  10157  O   SER A 672       7.315  25.677 -12.161  1.00  0.180          O  
ATOM  10158  CB  SER A 672       4.573  23.912 -12.126  1.00  0.240          C  
ATOM  10159  OG  SER A 672       3.292  23.931 -12.721  1.00  0.240          O  
ATOM  10160  H   SER A 672       5.222  22.311 -13.948  1.00  0.200          H  
ATOM  10161  HA  SER A 672       5.368  25.128 -13.686  1.00  0.200          H  
ATOM  10162 1HB  SER A 672       4.759  22.926 -11.717  1.00  0.290          H  
ATOM  10163 2HB  SER A 672       4.612  24.608 -11.307  1.00  0.290          H  
ATOM  10164  HG  SER A 672       2.713  23.447 -12.113  1.00  0.290          H  
ATOM  10165  N   ALA A 673       7.745  23.466 -12.093  1.00  0.190          N  
ATOM  10166  CA  ALA A 673       9.048  23.587 -11.451  1.00  0.210          C  
ATOM  10167  C   ALA A 673      10.054  24.288 -12.366  1.00  0.200          C  
ATOM  10168  O   ALA A 673      10.850  25.116 -11.913  1.00  0.210          O  
ATOM  10169  CB  ALA A 673       9.569  22.225 -11.047  1.00  0.290          C  
ATOM  10170  H   ALA A 673       7.406  22.530 -12.284  1.00  0.230          H  
ATOM  10171  HA  ALA A 673       8.923  24.194 -10.568  1.00  0.250          H  
ATOM  10172 1HB  ALA A 673      10.501  22.362 -10.560  1.00  0.340          H  
ATOM  10173 2HB  ALA A 673       8.868  21.745 -10.369  1.00  0.340          H  
ATOM  10174 3HB  ALA A 673       9.699  21.603 -11.935  1.00  0.340          H  
ATOM  10175  N   MET A 674      10.023  23.988 -13.673  1.00  0.190          N  
ATOM  10176  CA  MET A 674      10.902  24.692 -14.609  1.00  0.210          C  
ATOM  10177  C   MET A 674      10.503  26.171 -14.697  1.00  0.200          C  
ATOM  10178  O   MET A 674      11.354  27.041 -14.870  1.00  0.230          O  
ATOM  10179  CB  MET A 674      10.894  24.030 -15.977  1.00  0.290          C  
ATOM  10180  CG  MET A 674      11.595  22.676 -15.992  1.00  0.290          C  
ATOM  10181  SD  MET A 674      11.811  22.003 -17.633  1.00  0.290          S  
ATOM  10182  CE  MET A 674      10.141  21.529 -18.116  1.00  0.290          C  
ATOM  10183  H   MET A 674       9.428  23.217 -14.000  1.00  0.230          H  
ATOM  10184  HA  MET A 674      11.918  24.653 -14.222  1.00  0.250          H  
ATOM  10185 1HB  MET A 674       9.857  23.884 -16.286  1.00  0.340          H  
ATOM  10186 2HB  MET A 674      11.373  24.683 -16.705  1.00  0.340          H  
ATOM  10187 1HG  MET A 674      12.576  22.782 -15.534  1.00  0.340          H  
ATOM  10188 2HG  MET A 674      11.030  21.964 -15.398  1.00  0.340          H  
ATOM  10189 1HE  MET A 674      10.155  21.091 -19.104  1.00  0.340          H  
ATOM  10190 2HE  MET A 674       9.765  20.825 -17.417  1.00  0.340          H  
ATOM  10191 3HE  MET A 674       9.502  22.395 -18.114  1.00  0.340          H  
ATOM  10192  N   GLY A 675       9.208  26.452 -14.517  1.00  0.180          N  
ATOM  10193  CA  GLY A 675       8.710  27.824 -14.518  1.00  0.190          C  
ATOM  10194  C   GLY A 675       7.613  28.135 -15.535  1.00  0.190          C  
ATOM  10195  O   GLY A 675       7.352  29.309 -15.823  1.00  0.210          O  
ATOM  10196  H   GLY A 675       8.553  25.670 -14.445  1.00  0.220          H  
ATOM  10197 1HA  GLY A 675       8.330  28.044 -13.517  1.00  0.230          H  
ATOM  10198 2HA  GLY A 675       9.542  28.505 -14.677  1.00  0.230          H  
ATOM  10199  N   PHE A 676       6.964  27.124 -16.111  1.00  0.190          N  
ATOM  10200  CA  PHE A 676       5.907  27.436 -17.066  1.00  0.190          C  
ATOM  10201  C   PHE A 676       4.769  26.411 -17.107  1.00  0.190          C  
ATOM  10202  O   PHE A 676       4.919  25.299 -16.615  1.00  0.230          O  
ATOM  10203  CB  PHE A 676       6.531  27.632 -18.448  1.00  0.270          C  
ATOM  10204  CG  PHE A 676       7.231  26.423 -19.001  1.00  0.270          C  
ATOM  10205  CD1 PHE A 676       6.552  25.529 -19.767  1.00  0.270          C  
ATOM  10206  CD2 PHE A 676       8.584  26.200 -18.761  1.00  0.270          C  
ATOM  10207  CE1 PHE A 676       7.165  24.441 -20.300  1.00  0.270          C  
ATOM  10208  CE2 PHE A 676       9.212  25.102 -19.292  1.00  0.270          C  
ATOM  10209  CZ  PHE A 676       8.492  24.217 -20.070  1.00  0.270          C  
ATOM  10210  H   PHE A 676       7.177  26.149 -15.896  1.00  0.230          H  
ATOM  10211  HA  PHE A 676       5.480  28.376 -16.751  1.00  0.230          H  
ATOM  10212 1HB  PHE A 676       5.761  27.937 -19.142  1.00  0.320          H  
ATOM  10213 2HB  PHE A 676       7.247  28.450 -18.399  1.00  0.320          H  
ATOM  10214  HD1 PHE A 676       5.519  25.700 -19.939  1.00  0.320          H  
ATOM  10215  HD2 PHE A 676       9.146  26.909 -18.145  1.00  0.320          H  
ATOM  10216  HE1 PHE A 676       6.591  23.754 -20.906  1.00  0.320          H  
ATOM  10217  HE2 PHE A 676      10.273  24.933 -19.097  1.00  0.320          H  
ATOM  10218  HZ  PHE A 676       8.976  23.346 -20.496  1.00  0.320          H  
ATOM  10219  N   TYR A 677       3.624  26.785 -17.699  1.00  0.170          N  
ATOM  10220  CA  TYR A 677       2.512  25.834 -17.745  1.00  0.190          C  
ATOM  10221  C   TYR A 677       1.510  25.955 -18.936  1.00  0.180          C  
ATOM  10222  O   TYR A 677       0.941  27.025 -19.189  1.00  0.210          O  
ATOM  10223  CB  TYR A 677       1.764  25.995 -16.438  1.00  0.260          C  
ATOM  10224  CG  TYR A 677       0.678  25.059 -16.183  1.00  0.260          C  
ATOM  10225  CD1 TYR A 677       0.998  23.820 -15.700  1.00  0.260          C  
ATOM  10226  CD2 TYR A 677      -0.632  25.414 -16.407  1.00  0.260          C  
ATOM  10227  CE1 TYR A 677       0.027  22.921 -15.461  1.00  0.260          C  
ATOM  10228  CE2 TYR A 677      -1.625  24.504 -16.154  1.00  0.260          C  
ATOM  10229  CZ  TYR A 677      -1.294  23.251 -15.690  1.00  0.260          C  
ATOM  10230  OH  TYR A 677      -2.268  22.318 -15.442  1.00  0.260          O  
ATOM  10231  H   TYR A 677       3.559  27.750 -18.033  1.00  0.200          H  
ATOM  10232  HA  TYR A 677       2.972  24.857 -17.741  1.00  0.230          H  
ATOM  10233 1HB  TYR A 677       2.483  25.883 -15.641  1.00  0.310          H  
ATOM  10234 2HB  TYR A 677       1.362  26.993 -16.388  1.00  0.310          H  
ATOM  10235  HD1 TYR A 677       2.042  23.557 -15.519  1.00  0.310          H  
ATOM  10236  HD2 TYR A 677      -0.872  26.408 -16.781  1.00  0.310          H  
ATOM  10237  HE1 TYR A 677       0.297  21.941 -15.090  1.00  0.310          H  
ATOM  10238  HE2 TYR A 677      -2.659  24.763 -16.325  1.00  0.310          H  
ATOM  10239  HH  TYR A 677      -1.850  21.456 -15.337  1.00  0.310          H  
ATOM  10240  N   PRO A 678       1.168  24.841 -19.621  1.00  0.180          N  
ATOM  10241  CA  PRO A 678       0.251  24.760 -20.755  1.00  0.190          C  
ATOM  10242  C   PRO A 678      -1.215  24.779 -20.355  1.00  0.210          C  
ATOM  10243  O   PRO A 678      -1.942  23.823 -20.601  1.00  0.230          O  
ATOM  10244  CB  PRO A 678       0.608  23.407 -21.351  1.00  0.290          C  
ATOM  10245  CG  PRO A 678       1.027  22.589 -20.158  1.00  0.290          C  
ATOM  10246  CD  PRO A 678       1.730  23.536 -19.251  1.00  0.290          C  
ATOM  10247  HA  PRO A 678       0.472  25.575 -21.464  1.00  0.230          H  
ATOM  10248 1HB  PRO A 678      -0.272  22.982 -21.855  1.00  0.340          H  
ATOM  10249 2HB  PRO A 678       1.357  23.518 -22.109  1.00  0.340          H  
ATOM  10250 1HG  PRO A 678       0.138  22.115 -19.691  1.00  0.340          H  
ATOM  10251 2HG  PRO A 678       1.698  21.790 -20.446  1.00  0.340          H  
ATOM  10252 1HD  PRO A 678       1.480  23.250 -18.244  1.00  0.340          H  
ATOM  10253 2HD  PRO A 678       2.791  23.502 -19.444  1.00  0.340          H  
ATOM  10254  N   LEU A 679      -1.647  25.872 -19.754  1.00  0.270          N  
ATOM  10255  CA  LEU A 679      -3.023  26.009 -19.289  1.00  0.360          C  
ATOM  10256  C   LEU A 679      -4.049  25.670 -20.365  1.00  0.330          C  
ATOM  10257  O   LEU A 679      -5.053  25.009 -20.091  1.00  0.390          O  
ATOM  10258  CB  LEU A 679      -3.250  27.441 -18.760  1.00  0.470          C  
ATOM  10259  CG  LEU A 679      -4.643  27.772 -18.112  1.00  0.470          C  
ATOM  10260  CD1 LEU A 679      -4.427  28.848 -17.032  1.00  0.470          C  
ATOM  10261  CD2 LEU A 679      -5.638  28.303 -19.177  1.00  0.470          C  
ATOM  10262  H   LEU A 679      -0.964  26.612 -19.593  1.00  0.320          H  
ATOM  10263  HA  LEU A 679      -3.171  25.312 -18.471  1.00  0.430          H  
ATOM  10264 1HB  LEU A 679      -2.483  27.657 -18.019  1.00  0.560          H  
ATOM  10265 2HB  LEU A 679      -3.113  28.133 -19.590  1.00  0.560          H  
ATOM  10266  HG  LEU A 679      -5.059  26.886 -17.650  1.00  0.560          H  
ATOM  10267 1HD1 LEU A 679      -5.368  29.086 -16.557  1.00  0.560          H  
ATOM  10268 2HD1 LEU A 679      -3.754  28.465 -16.294  1.00  0.560          H  
ATOM  10269 3HD1 LEU A 679      -4.006  29.753 -17.471  1.00  0.560          H  
ATOM  10270 1HD2 LEU A 679      -6.581  28.549 -18.691  1.00  0.560          H  
ATOM  10271 2HD2 LEU A 679      -5.230  29.190 -19.649  1.00  0.560          H  
ATOM  10272 3HD2 LEU A 679      -5.836  27.576 -19.943  1.00  0.560          H  
ATOM  10273  N   LYS A 680      -3.838  26.175 -21.578  1.00  0.350          N  
ATOM  10274  CA  LYS A 680      -4.803  25.966 -22.646  1.00  0.450          C  
ATOM  10275  C   LYS A 680      -4.292  24.987 -23.701  1.00  0.370          C  
ATOM  10276  O   LYS A 680      -3.553  25.352 -24.623  1.00  0.360          O  
ATOM  10277  CB  LYS A 680      -5.151  27.315 -23.263  1.00  0.590          C  
ATOM  10278  CG  LYS A 680      -6.219  27.293 -24.339  1.00  0.590          C  
ATOM  10279  CD  LYS A 680      -6.678  28.718 -24.642  1.00  0.590          C  
ATOM  10280  CE  LYS A 680      -5.759  29.451 -25.506  1.00  0.590          C  
ATOM  10281  NZ  LYS A 680      -6.192  30.766 -25.700  1.00  0.590          N  
ATOM  10282  H   LYS A 680      -2.986  26.690 -21.749  1.00  0.420          H  
ATOM  10283  HA  LYS A 680      -5.708  25.540 -22.218  1.00  0.540          H  
ATOM  10284 1HB  LYS A 680      -5.495  27.989 -22.475  1.00  0.710          H  
ATOM  10285 2HB  LYS A 680      -4.243  27.742 -23.683  1.00  0.710          H  
ATOM  10286 1HG  LYS A 680      -5.824  26.828 -25.245  1.00  0.710          H  
ATOM  10287 2HG  LYS A 680      -7.075  26.712 -23.992  1.00  0.710          H  
ATOM  10288 1HD  LYS A 680      -7.615  28.696 -25.165  1.00  0.710          H  
ATOM  10289 2HD  LYS A 680      -6.808  29.279 -23.716  1.00  0.710          H  
ATOM  10290 1HE  LYS A 680      -4.757  29.464 -25.095  1.00  0.710          H  
ATOM  10291 2HE  LYS A 680      -5.756  28.985 -26.450  1.00  0.710          H  
ATOM  10292 1HZ  LYS A 680      -5.560  31.237 -26.323  1.00  0.710          H  
ATOM  10293 2HZ  LYS A 680      -7.119  30.765 -26.092  1.00  0.710          H  
ATOM  10294 3HZ  LYS A 680      -6.180  31.225 -24.779  1.00  0.710          H  
ATOM  10295  N   MET A 681      -4.714  23.742 -23.581  1.00  0.430          N  
ATOM  10296  CA  MET A 681      -4.228  22.703 -24.466  1.00  0.420          C  
ATOM  10297  C   MET A 681      -4.713  22.993 -25.884  1.00  0.430          C  
ATOM  10298  O   MET A 681      -5.814  23.516 -26.071  1.00  0.560          O  
ATOM  10299  CB  MET A 681      -4.697  21.350 -23.994  1.00  0.590          C  
ATOM  10300  CG  MET A 681      -4.092  20.240 -24.746  1.00  0.590          C  
ATOM  10301  SD  MET A 681      -4.671  18.732 -24.239  1.00  0.590          S  
ATOM  10302  CE  MET A 681      -3.786  17.787 -25.314  1.00  0.590          C  
ATOM  10303  H   MET A 681      -5.348  23.501 -22.829  1.00  0.520          H  
ATOM  10304  HA  MET A 681      -3.138  22.720 -24.467  1.00  0.500          H  
ATOM  10305 1HB  MET A 681      -4.419  21.217 -22.944  1.00  0.710          H  
ATOM  10306 2HB  MET A 681      -5.775  21.284 -24.055  1.00  0.710          H  
ATOM  10307 1HG  MET A 681      -4.245  20.328 -25.789  1.00  0.710          H  
ATOM  10308 2HG  MET A 681      -3.025  20.256 -24.588  1.00  0.710          H  
ATOM  10309 1HE  MET A 681      -4.011  16.733 -25.161  1.00  0.710          H  
ATOM  10310 2HE  MET A 681      -4.049  18.088 -26.304  1.00  0.710          H  
ATOM  10311 3HE  MET A 681      -2.748  17.979 -25.147  1.00  0.710          H  
ATOM  10312  N   GLY A 682      -3.890  22.675 -26.889  1.00  0.350          N  
ATOM  10313  CA  GLY A 682      -4.245  22.933 -28.277  1.00  0.380          C  
ATOM  10314  C   GLY A 682      -3.680  24.278 -28.750  1.00  0.380          C  
ATOM  10315  O   GLY A 682      -3.668  24.568 -29.942  1.00  0.480          O  
ATOM  10316  H   GLY A 682      -3.000  22.188 -26.714  1.00  0.420          H  
ATOM  10317 1HA  GLY A 682      -3.863  22.132 -28.900  1.00  0.460          H  
ATOM  10318 2HA  GLY A 682      -5.329  22.929 -28.382  1.00  0.460          H  
ATOM  10319  N   THR A 683      -3.186  25.093 -27.821  1.00  0.330          N  
ATOM  10320  CA  THR A 683      -2.618  26.386 -28.157  1.00  0.380          C  
ATOM  10321  C   THR A 683      -1.137  26.408 -27.810  1.00  0.410          C  
ATOM  10322  O   THR A 683      -0.756  26.031 -26.700  1.00  0.710          O  
ATOM  10323  CB  THR A 683      -3.372  27.495 -27.415  1.00  0.510          C  
ATOM  10324  OG1 THR A 683      -4.725  27.465 -27.863  1.00  0.510          O  
ATOM  10325  CG2 THR A 683      -2.760  28.900 -27.648  1.00  0.510          C  
ATOM  10326  H   THR A 683      -3.232  24.840 -26.826  1.00  0.400          H  
ATOM  10327  HA  THR A 683      -2.769  26.541 -29.218  1.00  0.460          H  
ATOM  10328  HB  THR A 683      -3.347  27.276 -26.345  1.00  0.610          H  
ATOM  10329  HG1 THR A 683      -5.117  26.628 -27.580  1.00  0.610          H  
ATOM  10330 1HG2 THR A 683      -3.324  29.640 -27.100  1.00  0.610          H  
ATOM  10331 2HG2 THR A 683      -1.728  28.918 -27.301  1.00  0.610          H  
ATOM  10332 3HG2 THR A 683      -2.796  29.147 -28.696  1.00  0.610          H  
ATOM  10333  N   PRO A 684      -0.250  26.873 -28.701  1.00  0.350          N  
ATOM  10334  CA  PRO A 684       1.177  26.941 -28.477  1.00  0.390          C  
ATOM  10335  C   PRO A 684       1.584  28.086 -27.554  1.00  0.300          C  
ATOM  10336  O   PRO A 684       2.356  28.953 -27.956  1.00  0.610          O  
ATOM  10337  CB  PRO A 684       1.701  27.141 -29.908  1.00  0.580          C  
ATOM  10338  CG  PRO A 684       0.618  27.907 -30.604  1.00  0.580          C  
ATOM  10339  CD  PRO A 684      -0.666  27.320 -30.059  1.00  0.580          C  
ATOM  10340  HA  PRO A 684       1.516  25.987 -28.071  1.00  0.470          H  
ATOM  10341 1HB  PRO A 684       2.630  27.707 -29.899  1.00  0.700          H  
ATOM  10342 2HB  PRO A 684       1.918  26.170 -30.379  1.00  0.700          H  
ATOM  10343 1HG  PRO A 684       0.721  28.983 -30.383  1.00  0.700          H  
ATOM  10344 2HG  PRO A 684       0.713  27.797 -31.698  1.00  0.700          H  
ATOM  10345 1HD  PRO A 684      -1.410  28.105 -30.036  1.00  0.700          H  
ATOM  10346 2HD  PRO A 684      -0.984  26.455 -30.675  1.00  0.700          H  
ATOM  10347  N   GLU A 685       1.095  28.055 -26.314  1.00  0.330          N  
ATOM  10348  CA  GLU A 685       1.393  29.080 -25.314  1.00  0.310          C  
ATOM  10349  C   GLU A 685       1.519  28.498 -23.905  1.00  0.270          C  
ATOM  10350  O   GLU A 685       0.696  27.684 -23.485  1.00  0.290          O  
ATOM  10351  CB  GLU A 685       0.307  30.173 -25.336  1.00  0.440          C  
ATOM  10352  CG  GLU A 685       0.572  31.312 -24.370  1.00  0.440          C  
ATOM  10353  CD  GLU A 685      -0.375  32.488 -24.455  1.00  0.440          C  
ATOM  10354  OE1 GLU A 685      -1.508  32.427 -24.010  1.00  0.440          O  
ATOM  10355  OE2 GLU A 685       0.068  33.487 -24.975  1.00  0.440          O  
ATOM  10356  H   GLU A 685       0.480  27.275 -26.069  1.00  0.400          H  
ATOM  10357  HA  GLU A 685       2.346  29.534 -25.558  1.00  0.370          H  
ATOM  10358 1HB  GLU A 685       0.234  30.594 -26.341  1.00  0.530          H  
ATOM  10359 2HB  GLU A 685      -0.659  29.732 -25.091  1.00  0.530          H  
ATOM  10360 1HG  GLU A 685       0.551  30.935 -23.349  1.00  0.530          H  
ATOM  10361 2HG  GLU A 685       1.574  31.659 -24.584  1.00  0.530          H  
ATOM  10362  N   TYR A 686       2.522  28.961 -23.148  1.00  0.240          N  
ATOM  10363  CA  TYR A 686       2.699  28.514 -21.770  1.00  0.210          C  
ATOM  10364  C   TYR A 686       2.758  29.690 -20.782  1.00  0.210          C  
ATOM  10365  O   TYR A 686       3.492  30.667 -20.977  1.00  0.250          O  
ATOM  10366  CB  TYR A 686       3.988  27.697 -21.669  1.00  0.310          C  
ATOM  10367  CG  TYR A 686       4.013  26.429 -22.517  1.00  0.310          C  
ATOM  10368  CD1 TYR A 686       4.264  26.512 -23.871  1.00  0.310          C  
ATOM  10369  CD2 TYR A 686       3.823  25.190 -21.945  1.00  0.310          C  
ATOM  10370  CE1 TYR A 686       4.300  25.383 -24.626  1.00  0.310          C  
ATOM  10371  CE2 TYR A 686       3.878  24.052 -22.722  1.00  0.310          C  
ATOM  10372  CZ  TYR A 686       4.112  24.161 -24.064  1.00  0.310          C  
ATOM  10373  OH  TYR A 686       4.151  23.046 -24.864  1.00  0.310          O  
ATOM  10374  H   TYR A 686       3.209  29.606 -23.548  1.00  0.290          H  
ATOM  10375  HA  TYR A 686       1.851  27.890 -21.491  1.00  0.250          H  
ATOM  10376 1HB  TYR A 686       4.843  28.318 -21.950  1.00  0.370          H  
ATOM  10377 2HB  TYR A 686       4.118  27.408 -20.637  1.00  0.370          H  
ATOM  10378  HD1 TYR A 686       4.427  27.482 -24.346  1.00  0.370          H  
ATOM  10379  HD2 TYR A 686       3.635  25.110 -20.889  1.00  0.370          H  
ATOM  10380  HE1 TYR A 686       4.478  25.449 -25.668  1.00  0.370          H  
ATOM  10381  HE2 TYR A 686       3.730  23.067 -22.272  1.00  0.370          H  
ATOM  10382  HH  TYR A 686       4.475  23.297 -25.764  1.00  0.370          H  
ATOM  10383  N   ALA A 687       1.981  29.570 -19.704  1.00  0.200          N  
ATOM  10384  CA  ALA A 687       1.896  30.555 -18.629  1.00  0.220          C  
ATOM  10385  C   ALA A 687       3.220  30.634 -17.904  1.00  0.190          C  
ATOM  10386  O   ALA A 687       3.892  29.614 -17.786  1.00  0.180          O  
ATOM  10387  CB  ALA A 687       0.781  30.173 -17.669  1.00  0.300          C  
ATOM  10388  H   ALA A 687       1.420  28.725 -19.613  1.00  0.240          H  
ATOM  10389  HA  ALA A 687       1.695  31.529 -19.066  1.00  0.260          H  
ATOM  10390 1HB  ALA A 687       0.724  30.916 -16.883  1.00  0.360          H  
ATOM  10391 2HB  ALA A 687      -0.165  30.132 -18.201  1.00  0.360          H  
ATOM  10392 3HB  ALA A 687       0.993  29.201 -17.240  1.00  0.360          H  
ATOM  10393  N   ILE A 688       3.588  31.806 -17.380  1.00  0.210          N  
ATOM  10394  CA  ILE A 688       4.840  31.922 -16.618  1.00  0.210          C  
ATOM  10395  C   ILE A 688       4.636  31.940 -15.111  1.00  0.240          C  
ATOM  10396  O   ILE A 688       3.968  32.822 -14.573  1.00  0.290          O  
ATOM  10397  CB  ILE A 688       5.593  33.209 -17.000  1.00  0.290          C  
ATOM  10398  CG1 ILE A 688       5.903  33.155 -18.461  1.00  0.290          C  
ATOM  10399  CG2 ILE A 688       6.911  33.352 -16.145  1.00  0.290          C  
ATOM  10400  CD1 ILE A 688       6.328  34.449 -19.018  1.00  0.290          C  
ATOM  10401  H   ILE A 688       3.009  32.633 -17.557  1.00  0.250          H  
ATOM  10402  HA  ILE A 688       5.472  31.067 -16.860  1.00  0.250          H  
ATOM  10403  HB  ILE A 688       4.949  34.073 -16.830  1.00  0.350          H  
ATOM  10404 1HG1 ILE A 688       6.689  32.425 -18.622  1.00  0.350          H  
ATOM  10405 2HG1 ILE A 688       5.029  32.832 -18.993  1.00  0.350          H  
ATOM  10406 1HG2 ILE A 688       7.453  34.242 -16.401  1.00  0.350          H  
ATOM  10407 2HG2 ILE A 688       6.667  33.405 -15.087  1.00  0.350          H  
ATOM  10408 3HG2 ILE A 688       7.552  32.484 -16.320  1.00  0.350          H  
ATOM  10409 1HD1 ILE A 688       6.518  34.343 -20.060  1.00  0.350          H  
ATOM  10410 2HD1 ILE A 688       5.553  35.183 -18.881  1.00  0.350          H  
ATOM  10411 3HD1 ILE A 688       7.193  34.788 -18.547  1.00  0.350          H  
ATOM  10412  N   GLY A 689       5.247  30.970 -14.441  1.00  0.240          N  
ATOM  10413  CA  GLY A 689       5.179  30.855 -12.997  1.00  0.260          C  
ATOM  10414  C   GLY A 689       6.540  31.267 -12.462  1.00  0.330          C  
ATOM  10415  O   GLY A 689       7.301  31.951 -13.142  1.00  0.590          O  
ATOM  10416  H   GLY A 689       5.818  30.301 -14.968  1.00  0.290          H  
ATOM  10417 1HA  GLY A 689       4.395  31.498 -12.599  1.00  0.310          H  
ATOM  10418 2HA  GLY A 689       4.953  29.826 -12.713  1.00  0.310          H  
ATOM  10419  N   ALA A 690       6.860  30.868 -11.246  1.00  0.300          N  
ATOM  10420  CA  ALA A 690       8.158  31.191 -10.689  1.00  0.330          C  
ATOM  10421  C   ALA A 690       8.941  29.888 -10.705  1.00  0.240          C  
ATOM  10422  O   ALA A 690       8.396  28.881 -10.261  1.00  0.240          O  
ATOM  10423  CB  ALA A 690       8.030  31.759  -9.293  1.00  0.450          C  
ATOM  10424  H   ALA A 690       6.218  30.305 -10.700  1.00  0.360          H  
ATOM  10425  HA  ALA A 690       8.641  31.939 -11.299  1.00  0.400          H  
ATOM  10426 1HB  ALA A 690       8.989  31.967  -8.873  1.00  0.540          H  
ATOM  10427 2HB  ALA A 690       7.472  32.666  -9.339  1.00  0.540          H  
ATOM  10428 3HB  ALA A 690       7.521  31.062  -8.667  1.00  0.540          H  
ATOM  10429  N   PRO A 691      10.147  29.816 -11.285  1.00  0.250          N  
ATOM  10430  CA  PRO A 691      10.958  28.619 -11.302  1.00  0.250          C  
ATOM  10431  C   PRO A 691      11.207  28.130  -9.897  1.00  0.240          C  
ATOM  10432  O   PRO A 691      11.363  28.939  -8.984  1.00  0.280          O  
ATOM  10433  CB  PRO A 691      12.246  29.086 -11.980  1.00  0.380          C  
ATOM  10434  CG  PRO A 691      11.827  30.262 -12.824  1.00  0.380          C  
ATOM  10435  CD  PRO A 691      10.720  30.945 -12.046  1.00  0.380          C  
ATOM  10436  HA  PRO A 691      10.451  27.834 -11.902  1.00  0.300          H  
ATOM  10437 1HB  PRO A 691      13.005  29.332 -11.223  1.00  0.450          H  
ATOM  10438 2HB  PRO A 691      12.663  28.264 -12.585  1.00  0.450          H  
ATOM  10439 1HG  PRO A 691      12.687  30.919 -13.013  1.00  0.450          H  
ATOM  10440 2HG  PRO A 691      11.493  29.899 -13.812  1.00  0.450          H  
ATOM  10441 1HD  PRO A 691      11.116  31.722 -11.391  1.00  0.450          H  
ATOM  10442 2HD  PRO A 691      10.003  31.330 -12.787  1.00  0.450          H  
ATOM  10443  N   LEU A 692      11.219  26.827  -9.707  1.00  0.250          N  
ATOM  10444  CA  LEU A 692      11.532  26.184  -8.441  1.00  0.290          C  
ATOM  10445  C   LEU A 692      13.039  26.120  -8.177  1.00  0.300          C  
ATOM  10446  O   LEU A 692      13.497  26.222  -7.040  1.00  0.390          O  
ATOM  10447  CB  LEU A 692      10.937  24.790  -8.423  1.00  0.390          C  
ATOM  10448  CG  LEU A 692      11.015  23.973  -7.136  1.00  0.390          C  
ATOM  10449  CD1 LEU A 692      10.287  24.691  -5.999  1.00  0.390          C  
ATOM  10450  CD2 LEU A 692      10.377  22.653  -7.388  1.00  0.390          C  
ATOM  10451  H   LEU A 692      11.027  26.229 -10.510  1.00  0.300          H  
ATOM  10452  HA  LEU A 692      11.078  26.782  -7.657  1.00  0.350          H  
ATOM  10453 1HB  LEU A 692       9.920  24.900  -8.662  1.00  0.470          H  
ATOM  10454 2HB  LEU A 692      11.401  24.215  -9.208  1.00  0.470          H  
ATOM  10455  HG  LEU A 692      12.059  23.825  -6.840  1.00  0.470          H  
ATOM  10456 1HD1 LEU A 692      10.342  24.070  -5.115  1.00  0.470          H  
ATOM  10457 2HD1 LEU A 692      10.754  25.646  -5.788  1.00  0.470          H  
ATOM  10458 3HD1 LEU A 692       9.248  24.846  -6.261  1.00  0.470          H  
ATOM  10459 1HD2 LEU A 692      10.419  22.065  -6.473  1.00  0.470          H  
ATOM  10460 2HD2 LEU A 692       9.356  22.785  -7.685  1.00  0.470          H  
ATOM  10461 3HD2 LEU A 692      10.900  22.140  -8.168  1.00  0.470          H  
ATOM  10462  N   PHE A 693      13.789  25.845  -9.252  1.00  0.320          N  
ATOM  10463  CA  PHE A 693      15.233  25.592  -9.225  1.00  0.340          C  
ATOM  10464  C   PHE A 693      16.020  26.780  -9.783  1.00  0.280          C  
ATOM  10465  O   PHE A 693      15.538  27.445 -10.702  1.00  0.280          O  
ATOM  10466  CB  PHE A 693      15.519  24.381 -10.121  1.00  0.470          C  
ATOM  10467  CG  PHE A 693      14.878  23.087  -9.664  1.00  0.470          C  
ATOM  10468  CD1 PHE A 693      13.626  22.670 -10.105  1.00  0.470          C  
ATOM  10469  CD2 PHE A 693      15.546  22.276  -8.836  1.00  0.470          C  
ATOM  10470  CE1 PHE A 693      13.109  21.458  -9.667  1.00  0.470          C  
ATOM  10471  CE2 PHE A 693      15.027  21.085  -8.392  1.00  0.470          C  
ATOM  10472  CZ  PHE A 693      13.812  20.687  -8.805  1.00  0.470          C  
ATOM  10473  H   PHE A 693      13.320  25.799 -10.145  1.00  0.380          H  
ATOM  10474  HA  PHE A 693      15.551  25.401  -8.197  1.00  0.410          H  
ATOM  10475 1HB  PHE A 693      15.180  24.589 -11.135  1.00  0.560          H  
ATOM  10476 2HB  PHE A 693      16.603  24.225 -10.172  1.00  0.560          H  
ATOM  10477  HD1 PHE A 693      13.060  23.295 -10.798  1.00  0.560          H  
ATOM  10478  HD2 PHE A 693      16.524  22.590  -8.553  1.00  0.560          H  
ATOM  10479  HE1 PHE A 693      12.144  21.112 -10.002  1.00  0.560          H  
ATOM  10480  HE2 PHE A 693      15.596  20.453  -7.715  1.00  0.560          H  
ATOM  10481  HZ  PHE A 693      13.406  19.752  -8.456  1.00  0.560          H  
ATOM  10482  N   LYS A 694      17.250  27.017  -9.285  1.00  0.290          N  
ATOM  10483  CA  LYS A 694      18.087  28.088  -9.848  1.00  0.270          C  
ATOM  10484  C   LYS A 694      18.493  27.850 -11.313  1.00  0.290          C  
ATOM  10485  O   LYS A 694      18.749  28.796 -12.068  1.00  0.340          O  
ATOM  10486  CB  LYS A 694      19.354  28.339  -9.027  1.00  0.390          C  
ATOM  10487  CG  LYS A 694      19.127  28.974  -7.666  1.00  0.390          C  
ATOM  10488  CD  LYS A 694      20.429  29.218  -6.923  1.00  0.390          C  
ATOM  10489  CE  LYS A 694      20.160  29.910  -5.590  1.00  0.390          C  
ATOM  10490  NZ  LYS A 694      21.411  30.168  -4.831  1.00  0.390          N  
ATOM  10491  H   LYS A 694      17.614  26.445  -8.513  1.00  0.350          H  
ATOM  10492  HA  LYS A 694      17.499  28.995  -9.821  1.00  0.320          H  
ATOM  10493 1HB  LYS A 694      19.879  27.438  -8.891  1.00  0.460          H  
ATOM  10494 2HB  LYS A 694      20.004  29.009  -9.589  1.00  0.460          H  
ATOM  10495 1HG  LYS A 694      18.637  29.926  -7.787  1.00  0.460          H  
ATOM  10496 2HG  LYS A 694      18.482  28.330  -7.064  1.00  0.460          H  
ATOM  10497 1HD  LYS A 694      20.938  28.270  -6.746  1.00  0.460          H  
ATOM  10498 2HD  LYS A 694      21.073  29.861  -7.524  1.00  0.460          H  
ATOM  10499 1HE  LYS A 694      19.656  30.862  -5.779  1.00  0.460          H  
ATOM  10500 2HE  LYS A 694      19.502  29.281  -4.989  1.00  0.460          H  
ATOM  10501 1HZ  LYS A 694      21.184  30.626  -3.960  1.00  0.460          H  
ATOM  10502 2HZ  LYS A 694      21.874  29.296  -4.641  1.00  0.460          H  
ATOM  10503 3HZ  LYS A 694      22.020  30.764  -5.376  1.00  0.460          H  
ATOM  10504  N   LYS A 695      18.645  26.591 -11.732  1.00  0.290          N  
ATOM  10505  CA  LYS A 695      19.029  26.346 -13.118  1.00  0.320          C  
ATOM  10506  C   LYS A 695      18.352  25.121 -13.727  1.00  0.310          C  
ATOM  10507  O   LYS A 695      18.416  24.009 -13.197  1.00  0.320          O  
ATOM  10508  CB  LYS A 695      20.550  26.196 -13.218  1.00  0.440          C  
ATOM  10509  CG  LYS A 695      21.089  25.992 -14.640  1.00  0.440          C  
ATOM  10510  CD  LYS A 695      22.611  25.918 -14.636  1.00  0.440          C  
ATOM  10511  CE  LYS A 695      23.171  25.701 -16.033  1.00  0.440          C  
ATOM  10512  NZ  LYS A 695      24.659  25.601 -16.013  1.00  0.440          N  
ATOM  10513  H   LYS A 695      18.515  25.791 -11.111  1.00  0.350          H  
ATOM  10514  HA  LYS A 695      18.727  27.206 -13.713  1.00  0.380          H  
ATOM  10515 1HB  LYS A 695      21.021  27.091 -12.813  1.00  0.520          H  
ATOM  10516 2HB  LYS A 695      20.866  25.356 -12.604  1.00  0.520          H  
ATOM  10517 1HG  LYS A 695      20.698  25.057 -15.048  1.00  0.520          H  
ATOM  10518 2HG  LYS A 695      20.760  26.818 -15.279  1.00  0.520          H  
ATOM  10519 1HD  LYS A 695      23.016  26.845 -14.228  1.00  0.520          H  
ATOM  10520 2HD  LYS A 695      22.931  25.087 -13.995  1.00  0.520          H  
ATOM  10521 1HE  LYS A 695      22.759  24.781 -16.445  1.00  0.520          H  
ATOM  10522 2HE  LYS A 695      22.880  26.537 -16.672  1.00  0.520          H  
ATOM  10523 1HZ  LYS A 695      25.005  25.454 -16.950  1.00  0.520          H  
ATOM  10524 2HZ  LYS A 695      25.052  26.452 -15.640  1.00  0.520          H  
ATOM  10525 3HZ  LYS A 695      24.934  24.817 -15.425  1.00  0.520          H  
ATOM  10526  N   ALA A 696      17.786  25.297 -14.917  1.00  0.320          N  
ATOM  10527  CA  ALA A 696      17.200  24.141 -15.597  1.00  0.340          C  
ATOM  10528  C   ALA A 696      17.364  24.240 -17.104  1.00  0.320          C  
ATOM  10529  O   ALA A 696      17.185  25.303 -17.698  1.00  0.340          O  
ATOM  10530  CB  ALA A 696      15.721  24.017 -15.243  1.00  0.470          C  
ATOM  10531  H   ALA A 696      17.741  26.247 -15.311  1.00  0.380          H  
ATOM  10532  HA  ALA A 696      17.726  23.244 -15.266  1.00  0.410          H  
ATOM  10533 1HB  ALA A 696      15.306  23.138 -15.739  1.00  0.560          H  
ATOM  10534 2HB  ALA A 696      15.614  23.916 -14.162  1.00  0.560          H  
ATOM  10535 3HB  ALA A 696      15.187  24.891 -15.569  1.00  0.560          H  
ATOM  10536  N   THR A 697      17.660  23.107 -17.736  1.00  0.330          N  
ATOM  10537  CA  THR A 697      17.786  23.066 -19.190  1.00  0.320          C  
ATOM  10538  C   THR A 697      16.924  21.982 -19.820  1.00  0.330          C  
ATOM  10539  O   THR A 697      16.875  20.839 -19.342  1.00  0.370          O  
ATOM  10540  CB  THR A 697      19.263  22.844 -19.634  1.00  0.450          C  
ATOM  10541  OG1 THR A 697      20.080  23.911 -19.135  1.00  0.450          O  
ATOM  10542  CG2 THR A 697      19.381  22.817 -21.189  1.00  0.450          C  
ATOM  10543  H   THR A 697      17.832  22.256 -17.190  1.00  0.400          H  
ATOM  10544  HA  THR A 697      17.458  24.021 -19.586  1.00  0.380          H  
ATOM  10545  HB  THR A 697      19.628  21.898 -19.229  1.00  0.540          H  
ATOM  10546  HG1 THR A 697      20.134  23.836 -18.183  1.00  0.540          H  
ATOM  10547 1HG2 THR A 697      20.423  22.674 -21.462  1.00  0.540          H  
ATOM  10548 2HG2 THR A 697      18.802  22.003 -21.613  1.00  0.540          H  
ATOM  10549 3HG2 THR A 697      19.027  23.765 -21.598  1.00  0.540          H  
ATOM  10550  N   ILE A 698      16.256  22.347 -20.918  1.00  0.320          N  
ATOM  10551  CA  ILE A 698      15.506  21.376 -21.703  1.00  0.360          C  
ATOM  10552  C   ILE A 698      16.270  21.162 -23.005  1.00  0.350          C  
ATOM  10553  O   ILE A 698      16.480  22.104 -23.785  1.00  0.370          O  
ATOM  10554  CB  ILE A 698      14.081  21.815 -22.099  1.00  0.490          C  
ATOM  10555  CG1 ILE A 698      13.228  22.152 -20.877  1.00  0.490          C  
ATOM  10556  CG2 ILE A 698      13.421  20.666 -22.874  1.00  0.490          C  
ATOM  10557  CD1 ILE A 698      11.886  22.848 -21.204  1.00  0.490          C  
ATOM  10558  H   ILE A 698      16.333  23.327 -21.210  1.00  0.380          H  
ATOM  10559  HA  ILE A 698      15.448  20.441 -21.160  1.00  0.430          H  
ATOM  10560  HB  ILE A 698      14.127  22.634 -22.724  1.00  0.590          H  
ATOM  10561 1HG1 ILE A 698      13.018  21.237 -20.344  1.00  0.590          H  
ATOM  10562 2HG1 ILE A 698      13.805  22.809 -20.225  1.00  0.590          H  
ATOM  10563 1HG2 ILE A 698      12.429  20.936 -23.194  1.00  0.590          H  
ATOM  10564 2HG2 ILE A 698      14.000  20.410 -23.756  1.00  0.590          H  
ATOM  10565 3HG2 ILE A 698      13.369  19.811 -22.224  1.00  0.590          H  
ATOM  10566 1HD1 ILE A 698      11.365  23.057 -20.291  1.00  0.590          H  
ATOM  10567 2HD1 ILE A 698      12.069  23.781 -21.717  1.00  0.590          H  
ATOM  10568 3HD1 ILE A 698      11.260  22.221 -21.824  1.00  0.590          H  
ATOM  10569  N   HIS A 699      16.658  19.922 -23.243  1.00  0.350          N  
ATOM  10570  CA  HIS A 699      17.370  19.513 -24.440  1.00  0.380          C  
ATOM  10571  C   HIS A 699      16.314  19.077 -25.440  1.00  0.430          C  
ATOM  10572  O   HIS A 699      15.552  18.146 -25.193  1.00  0.600          O  
ATOM  10573  CB  HIS A 699      18.341  18.381 -24.127  1.00  0.520          C  
ATOM  10574  CG  HIS A 699      19.409  18.763 -23.142  1.00  0.520          C  
ATOM  10575  ND1 HIS A 699      20.479  19.581 -23.470  1.00  0.520          N  
ATOM  10576  CD2 HIS A 699      19.578  18.423 -21.843  1.00  0.520          C  
ATOM  10577  CE1 HIS A 699      21.260  19.720 -22.404  1.00  0.520          C  
ATOM  10578  NE2 HIS A 699      20.737  19.024 -21.414  1.00  0.520          N  
ATOM  10579  H   HIS A 699      16.467  19.229 -22.522  1.00  0.420          H  
ATOM  10580  HA  HIS A 699      17.924  20.349 -24.867  1.00  0.460          H  
ATOM  10581 1HB  HIS A 699      17.792  17.533 -23.718  1.00  0.620          H  
ATOM  10582 2HB  HIS A 699      18.820  18.051 -25.046  1.00  0.620          H  
ATOM  10583  HD2 HIS A 699      18.926  17.777 -21.249  1.00  0.620          H  
ATOM  10584  HE1 HIS A 699      22.182  20.298 -22.354  1.00  0.620          H  
ATOM  10585  HE2 HIS A 699      21.129  18.918 -20.458  1.00  0.620          H  
ATOM  10586  N   LEU A 700      16.221  19.788 -26.538  1.00  0.400          N  
ATOM  10587  CA  LEU A 700      15.159  19.598 -27.503  1.00  0.470          C  
ATOM  10588  C   LEU A 700      15.571  18.612 -28.609  1.00  0.510          C  
ATOM  10589  O   LEU A 700      16.757  18.458 -28.921  1.00  0.610          O  
ATOM  10590  CB  LEU A 700      14.855  21.005 -27.999  1.00  0.630          C  
ATOM  10591  CG  LEU A 700      14.490  22.007 -26.821  1.00  0.630          C  
ATOM  10592  CD1 LEU A 700      14.555  23.384 -27.313  1.00  0.630          C  
ATOM  10593  CD2 LEU A 700      13.066  21.741 -26.289  1.00  0.630          C  
ATOM  10594  H   LEU A 700      16.902  20.531 -26.732  1.00  0.480          H  
ATOM  10595  HA  LEU A 700      14.291  19.188 -26.991  1.00  0.560          H  
ATOM  10596 1HB  LEU A 700      15.705  21.385 -28.531  1.00  0.760          H  
ATOM  10597 2HB  LEU A 700      14.009  20.970 -28.686  1.00  0.760          H  
ATOM  10598  HG  LEU A 700      15.203  21.900 -26.018  1.00  0.760          H  
ATOM  10599 1HD1 LEU A 700      14.326  24.059 -26.503  1.00  0.760          H  
ATOM  10600 2HD1 LEU A 700      15.528  23.598 -27.679  1.00  0.760          H  
ATOM  10601 3HD1 LEU A 700      13.865  23.513 -28.092  1.00  0.760          H  
ATOM  10602 1HD2 LEU A 700      12.839  22.451 -25.489  1.00  0.760          H  
ATOM  10603 2HD2 LEU A 700      12.354  21.871 -27.098  1.00  0.760          H  
ATOM  10604 3HD2 LEU A 700      12.985  20.730 -25.904  1.00  0.760          H  
ATOM  10605  N   GLU A 701      14.584  17.945 -29.223  1.00  0.510          N  
ATOM  10606  CA  GLU A 701      14.848  16.955 -30.286  1.00  0.580          C  
ATOM  10607  C   GLU A 701      15.517  17.545 -31.525  1.00  0.790          C  
ATOM  10608  O   GLU A 701      16.153  16.837 -32.303  1.00  1.480          O  
ATOM  10609  CB  GLU A 701      13.562  16.241 -30.729  1.00  0.780          C  
ATOM  10610  CG  GLU A 701      12.946  15.296 -29.694  1.00  0.780          C  
ATOM  10611  CD  GLU A 701      11.730  14.527 -30.231  1.00  0.780          C  
ATOM  10612  OE1 GLU A 701      11.459  14.599 -31.390  1.00  0.780          O  
ATOM  10613  OE2 GLU A 701      11.065  13.870 -29.478  1.00  0.780          O  
ATOM  10614  H   GLU A 701      13.629  18.101 -28.922  1.00  0.610          H  
ATOM  10615  HA  GLU A 701      15.522  16.203 -29.875  1.00  0.700          H  
ATOM  10616 1HB  GLU A 701      12.807  16.984 -30.988  1.00  0.940          H  
ATOM  10617 2HB  GLU A 701      13.767  15.661 -31.629  1.00  0.940          H  
ATOM  10618 1HG  GLU A 701      13.703  14.577 -29.386  1.00  0.940          H  
ATOM  10619 2HG  GLU A 701      12.658  15.871 -28.816  1.00  0.940          H  
ATOM  10620  N   ASN A 702      15.358  18.842 -31.711  1.00  0.910          N  
ATOM  10621  CA  ASN A 702      15.897  19.558 -32.851  1.00  1.000          C  
ATOM  10622  C   ASN A 702      17.328  20.074 -32.666  1.00  0.840          C  
ATOM  10623  O   ASN A 702      17.843  20.799 -33.518  1.00  0.920          O  
ATOM  10624  CB  ASN A 702      14.919  20.648 -33.206  1.00  1.360          C  
ATOM  10625  CG  ASN A 702      14.707  21.572 -32.062  1.00  1.360          C  
ATOM  10626  OD1 ASN A 702      15.504  21.634 -31.105  1.00  1.360          O  
ATOM  10627  ND2 ASN A 702      13.592  22.262 -32.107  1.00  1.360          N  
ATOM  10628  H   ASN A 702      14.837  19.353 -31.011  1.00  1.090          H  
ATOM  10629  HA  ASN A 702      15.929  18.862 -33.690  1.00  1.200          H  
ATOM  10630 1HB  ASN A 702      15.293  21.215 -34.059  1.00  1.640          H  
ATOM  10631 2HB  ASN A 702      13.964  20.208 -33.491  1.00  1.640          H  
ATOM  10632 1HD2 ASN A 702      13.314  22.873 -31.337  1.00  1.640          H  
ATOM  10633 2HD2 ASN A 702      12.969  22.166 -32.884  1.00  1.640          H  
ATOM  10634  N   GLY A 703      17.983  19.690 -31.568  1.00  0.760          N  
ATOM  10635  CA  GLY A 703      19.368  20.081 -31.320  1.00  0.790          C  
ATOM  10636  C   GLY A 703      19.509  21.436 -30.647  1.00  0.760          C  
ATOM  10637  O   GLY A 703      20.620  21.897 -30.377  1.00  1.070          O  
ATOM  10638  H   GLY A 703      17.508  19.109 -30.865  1.00  0.910          H  
ATOM  10639 1HA  GLY A 703      19.841  19.320 -30.699  1.00  0.950          H  
ATOM  10640 2HA  GLY A 703      19.906  20.091 -32.265  1.00  0.950          H  
ATOM  10641  N   LYS A 704      18.386  22.068 -30.372  1.00  0.580          N  
ATOM  10642  CA  LYS A 704      18.360  23.368 -29.737  1.00  0.590          C  
ATOM  10643  C   LYS A 704      18.146  23.139 -28.258  1.00  0.480          C  
ATOM  10644  O   LYS A 704      17.912  21.997 -27.842  1.00  0.520          O  
ATOM  10645  CB  LYS A 704      17.246  24.228 -30.321  1.00  0.820          C  
ATOM  10646  CG  LYS A 704      17.293  24.381 -31.842  1.00  0.820          C  
ATOM  10647  CD  LYS A 704      18.544  25.090 -32.321  1.00  0.820          C  
ATOM  10648  CE  LYS A 704      18.495  25.305 -33.821  1.00  0.820          C  
ATOM  10649  NZ  LYS A 704      19.747  25.924 -34.335  1.00  0.820          N  
ATOM  10650  H   LYS A 704      17.498  21.638 -30.645  1.00  0.700          H  
ATOM  10651  HA  LYS A 704      19.322  23.864 -29.864  1.00  0.710          H  
ATOM  10652 1HB  LYS A 704      16.278  23.808 -30.056  1.00  0.990          H  
ATOM  10653 2HB  LYS A 704      17.287  25.222 -29.894  1.00  0.990          H  
ATOM  10654 1HG  LYS A 704      17.264  23.392 -32.304  1.00  0.990          H  
ATOM  10655 2HG  LYS A 704      16.412  24.938 -32.168  1.00  0.990          H  
ATOM  10656 1HD  LYS A 704      18.643  26.050 -31.813  1.00  0.990          H  
ATOM  10657 2HD  LYS A 704      19.417  24.479 -32.099  1.00  0.990          H  
ATOM  10658 1HE  LYS A 704      18.350  24.340 -34.311  1.00  0.990          H  
ATOM  10659 2HE  LYS A 704      17.654  25.953 -34.061  1.00  0.990          H  
ATOM  10660 1HZ  LYS A 704      19.676  26.048 -35.336  1.00  0.990          H  
ATOM  10661 2HZ  LYS A 704      19.888  26.823 -33.895  1.00  0.990          H  
ATOM  10662 3HZ  LYS A 704      20.530  25.319 -34.126  1.00  0.990          H  
ATOM  10663  N   SER A 705      18.271  24.185 -27.456  1.00  0.550          N  
ATOM  10664  CA  SER A 705      17.998  24.022 -26.042  1.00  0.490          C  
ATOM  10665  C   SER A 705      17.448  25.299 -25.441  1.00  0.480          C  
ATOM  10666  O   SER A 705      17.690  26.409 -25.933  1.00  0.560          O  
ATOM  10667  CB  SER A 705      19.258  23.627 -25.304  1.00  0.710          C  
ATOM  10668  OG  SER A 705      20.205  24.660 -25.342  1.00  0.710          O  
ATOM  10669  H   SER A 705      18.529  25.092 -27.818  1.00  0.660          H  
ATOM  10670  HA  SER A 705      17.255  23.237 -25.911  1.00  0.590          H  
ATOM  10671 1HB  SER A 705      19.012  23.381 -24.271  1.00  0.850          H  
ATOM  10672 2HB  SER A 705      19.678  22.728 -25.760  1.00  0.850          H  
ATOM  10673  HG  SER A 705      20.950  24.348 -24.825  1.00  0.850          H  
ATOM  10674  N   ILE A 706      16.693  25.127 -24.370  1.00  0.440          N  
ATOM  10675  CA  ILE A 706      16.185  26.247 -23.589  1.00  0.470          C  
ATOM  10676  C   ILE A 706      16.697  26.225 -22.168  1.00  0.360          C  
ATOM  10677  O   ILE A 706      16.626  25.210 -21.467  1.00  0.350          O  
ATOM  10678  CB  ILE A 706      14.648  26.401 -23.639  1.00  0.650          C  
ATOM  10679  CG1 ILE A 706      14.219  27.624 -22.713  1.00  0.650          C  
ATOM  10680  CG2 ILE A 706      14.002  25.160 -23.310  1.00  0.650          C  
ATOM  10681  CD1 ILE A 706      12.813  28.117 -22.864  1.00  0.650          C  
ATOM  10682  H   ILE A 706      16.515  24.160 -24.077  1.00  0.530          H  
ATOM  10683  HA  ILE A 706      16.574  27.137 -24.043  1.00  0.560          H  
ATOM  10684  HB  ILE A 706      14.355  26.671 -24.657  1.00  0.780          H  
ATOM  10685 1HG1 ILE A 706      14.348  27.332 -21.669  1.00  0.780          H  
ATOM  10686 2HG1 ILE A 706      14.866  28.465 -22.924  1.00  0.780          H  
ATOM  10687 1HG2 ILE A 706      12.954  25.267 -23.386  1.00  0.780          H  
ATOM  10688 2HG2 ILE A 706      14.328  24.403 -24.016  1.00  0.780          H  
ATOM  10689 3HG2 ILE A 706      14.265  24.876 -22.299  1.00  0.780          H  
ATOM  10690 1HD1 ILE A 706      12.653  28.941 -22.188  1.00  0.780          H  
ATOM  10691 2HD1 ILE A 706      12.649  28.454 -23.873  1.00  0.780          H  
ATOM  10692 3HD1 ILE A 706      12.124  27.338 -22.624  1.00  0.780          H  
ATOM  10693  N   VAL A 707      17.217  27.370 -21.756  1.00  0.410          N  
ATOM  10694  CA  VAL A 707      17.799  27.520 -20.437  1.00  0.400          C  
ATOM  10695  C   VAL A 707      17.056  28.499 -19.541  1.00  0.350          C  
ATOM  10696  O   VAL A 707      16.851  29.668 -19.873  1.00  0.400          O  
ATOM  10697  CB  VAL A 707      19.261  27.990 -20.575  1.00  0.560          C  
ATOM  10698  CG1 VAL A 707      19.883  28.206 -19.188  1.00  0.560          C  
ATOM  10699  CG2 VAL A 707      20.047  26.951 -21.373  1.00  0.560          C  
ATOM  10700  H   VAL A 707      17.199  28.152 -22.418  1.00  0.490          H  
ATOM  10701  HA  VAL A 707      17.796  26.547 -19.948  1.00  0.480          H  
ATOM  10702  HB  VAL A 707      19.282  28.939 -21.097  1.00  0.680          H  
ATOM  10703 1HG1 VAL A 707      20.910  28.544 -19.297  1.00  0.680          H  
ATOM  10704 2HG1 VAL A 707      19.327  28.956 -18.634  1.00  0.680          H  
ATOM  10705 3HG1 VAL A 707      19.871  27.264 -18.629  1.00  0.680          H  
ATOM  10706 1HG2 VAL A 707      21.076  27.283 -21.486  1.00  0.680          H  
ATOM  10707 2HG2 VAL A 707      20.027  25.998 -20.842  1.00  0.680          H  
ATOM  10708 3HG2 VAL A 707      19.603  26.824 -22.360  1.00  0.680          H  
ATOM  10709  N   ILE A 708      16.700  28.000 -18.364  1.00  0.320          N  
ATOM  10710  CA  ILE A 708      16.034  28.781 -17.348  1.00  0.320          C  
ATOM  10711  C   ILE A 708      17.054  29.186 -16.294  1.00  0.300          C  
ATOM  10712  O   ILE A 708      17.611  28.340 -15.591  1.00  0.310          O  
ATOM  10713  CB  ILE A 708      14.939  27.912 -16.669  1.00  0.450          C  
ATOM  10714  CG1 ILE A 708      13.789  27.551 -17.692  1.00  0.450          C  
ATOM  10715  CG2 ILE A 708      14.388  28.564 -15.372  1.00  0.450          C  
ATOM  10716  CD1 ILE A 708      13.970  26.189 -18.452  1.00  0.450          C  
ATOM  10717  H   ILE A 708      16.904  27.020 -18.188  1.00  0.380          H  
ATOM  10718  HA  ILE A 708      15.602  29.677 -17.790  1.00  0.380          H  
ATOM  10719  HB  ILE A 708      15.395  26.976 -16.397  1.00  0.540          H  
ATOM  10720 1HG1 ILE A 708      12.844  27.509 -17.146  1.00  0.540          H  
ATOM  10721 2HG1 ILE A 708      13.731  28.346 -18.437  1.00  0.540          H  
ATOM  10722 1HG2 ILE A 708      13.666  27.893 -14.918  1.00  0.540          H  
ATOM  10723 2HG2 ILE A 708      15.193  28.741 -14.657  1.00  0.540          H  
ATOM  10724 3HG2 ILE A 708      13.913  29.492 -15.596  1.00  0.540          H  
ATOM  10725 1HD1 ILE A 708      13.126  26.037 -19.125  1.00  0.540          H  
ATOM  10726 2HD1 ILE A 708      14.887  26.186 -19.037  1.00  0.540          H  
ATOM  10727 3HD1 ILE A 708      14.006  25.373 -17.733  1.00  0.540          H  
ATOM  10728  N   ASN A 709      17.252  30.495 -16.138  1.00  0.310          N  
ATOM  10729  CA  ASN A 709      18.208  31.010 -15.160  1.00  0.320          C  
ATOM  10730  C   ASN A 709      17.498  31.779 -14.046  1.00  0.330          C  
ATOM  10731  O   ASN A 709      16.893  32.821 -14.287  1.00  0.410          O  
ATOM  10732  CB  ASN A 709      19.257  31.888 -15.829  1.00  0.440          C  
ATOM  10733  CG  ASN A 709      20.141  31.150 -16.816  1.00  0.440          C  
ATOM  10734  OD1 ASN A 709      20.558  30.005 -16.582  1.00  0.440          O  
ATOM  10735  ND2 ASN A 709      20.455  31.811 -17.907  1.00  0.440          N  
ATOM  10736  H   ASN A 709      16.783  31.156 -16.766  1.00  0.370          H  
ATOM  10737  HA  ASN A 709      18.715  30.166 -14.688  1.00  0.380          H  
ATOM  10738 1HB  ASN A 709      18.765  32.690 -16.368  1.00  0.530          H  
ATOM  10739 2HB  ASN A 709      19.888  32.345 -15.069  1.00  0.530          H  
ATOM  10740 1HD2 ASN A 709      21.047  31.401 -18.597  1.00  0.530          H  
ATOM  10741 2HD2 ASN A 709      20.106  32.771 -18.047  1.00  0.530          H  
ATOM  10742  N   ALA A 710      17.588  31.292 -12.812  1.00  0.290          N  
ATOM  10743  CA  ALA A 710      16.906  31.913 -11.678  1.00  0.290          C  
ATOM  10744  C   ALA A 710      17.856  31.948 -10.466  1.00  0.280          C  
ATOM  10745  O   ALA A 710      17.552  31.345  -9.441  1.00  0.270          O  
ATOM  10746  CB  ALA A 710      15.611  31.155 -11.373  1.00  0.410          C  
ATOM  10747  H   ALA A 710      18.109  30.422 -12.649  1.00  0.350          H  
ATOM  10748  HA  ALA A 710      16.625  32.926 -11.943  1.00  0.350          H  
ATOM  10749 1HB  ALA A 710      15.089  31.628 -10.556  1.00  0.490          H  
ATOM  10750 2HB  ALA A 710      14.978  31.174 -12.259  1.00  0.490          H  
ATOM  10751 3HB  ALA A 710      15.838  30.120 -11.116  1.00  0.490          H  
ATOM  10752  N   PRO A 711      18.986  32.689 -10.552  1.00  0.300          N  
ATOM  10753  CA  PRO A 711      20.120  32.719  -9.625  1.00  0.300          C  
ATOM  10754  C   PRO A 711      19.782  33.163  -8.203  1.00  0.290          C  
ATOM  10755  O   PRO A 711      20.575  32.940  -7.286  1.00  0.300          O  
ATOM  10756  CB  PRO A 711      21.082  33.714 -10.289  1.00  0.450          C  
ATOM  10757  CG  PRO A 711      20.218  34.587 -11.154  1.00  0.450          C  
ATOM  10758  CD  PRO A 711      19.129  33.682 -11.662  1.00  0.450          C  
ATOM  10759  HA  PRO A 711      20.573  31.717  -9.603  1.00  0.360          H  
ATOM  10760 1HB  PRO A 711      21.615  34.286  -9.512  1.00  0.540          H  
ATOM  10761 2HB  PRO A 711      21.846  33.169 -10.862  1.00  0.540          H  
ATOM  10762 1HG  PRO A 711      19.831  35.439 -10.574  1.00  0.540          H  
ATOM  10763 2HG  PRO A 711      20.815  35.017 -11.974  1.00  0.540          H  
ATOM  10764 1HD  PRO A 711      18.227  34.296 -11.812  1.00  0.540          H  
ATOM  10765 2HD  PRO A 711      19.463  33.202 -12.586  1.00  0.540          H  
ATOM  10766  N   ASN A 712      18.623  33.802  -8.011  1.00  0.290          N  
ATOM  10767  CA  ASN A 712      18.244  34.235  -6.674  1.00  0.300          C  
ATOM  10768  C   ASN A 712      16.908  33.601  -6.316  1.00  0.260          C  
ATOM  10769  O   ASN A 712      16.094  34.165  -5.589  1.00  0.310          O  
ATOM  10770  CB  ASN A 712      18.141  35.763  -6.650  1.00  0.420          C  
ATOM  10771  CG  ASN A 712      18.107  36.392  -5.283  1.00  0.420          C  
ATOM  10772  OD1 ASN A 712      18.820  35.970  -4.362  1.00  0.420          O  
ATOM  10773  ND2 ASN A 712      17.269  37.408  -5.125  1.00  0.420          N  
ATOM  10774  H   ASN A 712      18.001  33.977  -8.785  1.00  0.350          H  
ATOM  10775  HA  ASN A 712      18.983  33.892  -5.951  1.00  0.360          H  
ATOM  10776 1HB  ASN A 712      18.998  36.172  -7.182  1.00  0.500          H  
ATOM  10777 2HB  ASN A 712      17.264  36.081  -7.189  1.00  0.500          H  
ATOM  10778 1HD2 ASN A 712      17.199  37.863  -4.239  1.00  0.500          H  
ATOM  10779 2HD2 ASN A 712      16.656  37.723  -5.888  1.00  0.500          H  
ATOM  10780  N   ASN A 713      16.769  32.348  -6.716  1.00  0.250          N  
ATOM  10781  CA  ASN A 713      15.639  31.497  -6.404  1.00  0.260          C  
ATOM  10782  C   ASN A 713      15.850  30.892  -5.023  1.00  0.290          C  
ATOM  10783  O   ASN A 713      16.894  30.285  -4.773  1.00  0.540          O  
ATOM  10784  CB  ASN A 713      15.502  30.436  -7.451  1.00  0.360          C  
ATOM  10785  CG  ASN A 713      14.335  29.712  -7.355  1.00  0.360          C  
ATOM  10786  OD1 ASN A 713      13.806  29.378  -6.290  1.00  0.360          O  
ATOM  10787  ND2 ASN A 713      13.845  29.455  -8.494  1.00  0.360          N  
ATOM  10788  H   ASN A 713      17.459  31.974  -7.373  1.00  0.300          H  
ATOM  10789  HA  ASN A 713      14.728  32.100  -6.370  1.00  0.310          H  
ATOM  10790 1HB  ASN A 713      15.489  30.900  -8.408  1.00  0.430          H  
ATOM  10791 2HB  ASN A 713      16.339  29.757  -7.417  1.00  0.430          H  
ATOM  10792 1HD2 ASN A 713      12.972  28.987  -8.559  1.00  0.430          H  
ATOM  10793 2HD2 ASN A 713      14.314  29.759  -9.320  1.00  0.430          H  
ATOM  10794  N   SER A 714      14.940  31.141  -4.094  1.00  0.510          N  
ATOM  10795  CA  SER A 714      15.161  30.649  -2.734  1.00  0.540          C  
ATOM  10796  C   SER A 714      13.851  30.315  -2.071  1.00  0.550          C  
ATOM  10797  O   SER A 714      12.785  30.476  -2.665  1.00  0.590          O  
ATOM  10798  CB  SER A 714      15.850  31.682  -1.865  1.00  0.740          C  
ATOM  10799  OG  SER A 714      14.962  32.707  -1.492  1.00  0.740          O  
ATOM  10800  H   SER A 714      14.081  31.638  -4.354  1.00  0.610          H  
ATOM  10801  HA  SER A 714      15.768  29.744  -2.780  1.00  0.650          H  
ATOM  10802 1HB  SER A 714      16.265  31.210  -0.978  1.00  0.890          H  
ATOM  10803 2HB  SER A 714      16.682  32.113  -2.423  1.00  0.890          H  
ATOM  10804  HG  SER A 714      15.524  33.411  -1.121  1.00  0.890          H  
ATOM  10805  N   LYS A 715      13.924  29.854  -0.818  1.00  0.580          N  
ATOM  10806  CA  LYS A 715      12.735  29.518  -0.032  1.00  0.660          C  
ATOM  10807  C   LYS A 715      11.845  30.745   0.235  1.00  0.660          C  
ATOM  10808  O   LYS A 715      10.683  30.594   0.613  1.00  0.800          O  
ATOM  10809  CB  LYS A 715      13.128  28.847   1.292  1.00  0.890          C  
ATOM  10810  CG  LYS A 715      13.812  29.759   2.310  1.00  0.890          C  
ATOM  10811  CD  LYS A 715      14.221  28.994   3.568  1.00  0.890          C  
ATOM  10812  CE  LYS A 715      14.844  29.930   4.608  1.00  0.890          C  
ATOM  10813  NZ  LYS A 715      15.270  29.197   5.836  1.00  0.890          N  
ATOM  10814  H   LYS A 715      14.837  29.730  -0.406  1.00  0.700          H  
ATOM  10815  HA  LYS A 715      12.142  28.804  -0.605  1.00  0.790          H  
ATOM  10816 1HB  LYS A 715      12.233  28.439   1.763  1.00  1.070          H  
ATOM  10817 2HB  LYS A 715      13.796  28.011   1.088  1.00  1.070          H  
ATOM  10818 1HG  LYS A 715      14.685  30.235   1.867  1.00  1.070          H  
ATOM  10819 2HG  LYS A 715      13.110  30.529   2.610  1.00  1.070          H  
ATOM  10820 1HD  LYS A 715      13.341  28.516   4.002  1.00  1.070          H  
ATOM  10821 2HD  LYS A 715      14.943  28.220   3.308  1.00  1.070          H  
ATOM  10822 1HE  LYS A 715      15.712  30.422   4.171  1.00  1.070          H  
ATOM  10823 2HE  LYS A 715      14.112  30.691   4.886  1.00  1.070          H  
ATOM  10824 1HZ  LYS A 715      15.674  29.849   6.496  1.00  1.070          H  
ATOM  10825 2HZ  LYS A 715      14.469  28.747   6.257  1.00  1.070          H  
ATOM  10826 3HZ  LYS A 715      15.958  28.498   5.593  1.00  1.070          H  
ATOM  10827  N   GLU A 716      12.415  31.956   0.104  1.00  0.590          N  
ATOM  10828  CA  GLU A 716      11.671  33.200   0.297  1.00  0.660          C  
ATOM  10829  C   GLU A 716      11.386  33.846  -1.059  1.00  0.660          C  
ATOM  10830  O   GLU A 716      10.343  34.481  -1.274  1.00  0.910          O  
ATOM  10831  CB  GLU A 716      12.447  34.189   1.179  1.00  0.900          C  
ATOM  10832  CG  GLU A 716      12.687  33.720   2.617  1.00  0.900          C  
ATOM  10833  CD  GLU A 716      13.430  34.731   3.461  1.00  0.900          C  
ATOM  10834  OE1 GLU A 716      13.851  35.726   2.922  1.00  0.900          O  
ATOM  10835  OE2 GLU A 716      13.577  34.501   4.640  1.00  0.900          O  
ATOM  10836  H   GLU A 716      13.381  32.004  -0.199  1.00  0.710          H  
ATOM  10837  HA  GLU A 716      10.720  32.974   0.778  1.00  0.790          H  
ATOM  10838 1HB  GLU A 716      13.418  34.390   0.722  1.00  1.080          H  
ATOM  10839 2HB  GLU A 716      11.907  35.134   1.222  1.00  1.080          H  
ATOM  10840 1HG  GLU A 716      11.728  33.496   3.083  1.00  1.080          H  
ATOM  10841 2HG  GLU A 716      13.265  32.809   2.585  1.00  1.080          H  
ATOM  10842  N   ASN A 717      12.314  33.679  -1.994  1.00  0.520          N  
ATOM  10843  CA  ASN A 717      12.176  34.327  -3.282  1.00  0.550          C  
ATOM  10844  C   ASN A 717      11.315  33.500  -4.224  1.00  0.630          C  
ATOM  10845  O   ASN A 717      11.808  32.625  -4.954  1.00  0.840          O  
ATOM  10846  CB  ASN A 717      13.519  34.633  -3.890  1.00  0.760          C  
ATOM  10847  CG  ASN A 717      14.307  35.611  -3.074  1.00  0.760          C  
ATOM  10848  OD1 ASN A 717      13.786  36.470  -2.352  1.00  0.760          O  
ATOM  10849  ND2 ASN A 717      15.585  35.501  -3.196  1.00  0.760          N  
ATOM  10850  H   ASN A 717      13.149  33.151  -1.776  1.00  0.620          H  
ATOM  10851  HA  ASN A 717      11.661  35.256  -3.116  1.00  0.660          H  
ATOM  10852 1HB  ASN A 717      14.094  33.725  -3.978  1.00  0.910          H  
ATOM  10853 2HB  ASN A 717      13.386  35.034  -4.891  1.00  0.910          H  
ATOM  10854 1HD2 ASN A 717      16.202  36.111  -2.703  1.00  0.910          H  
ATOM  10855 2HD2 ASN A 717      15.946  34.814  -3.851  1.00  0.910          H  
ATOM  10856  N   LYS A 718      10.008  33.765  -4.133  1.00  0.580          N  
ATOM  10857  CA  LYS A 718       8.935  33.056  -4.832  1.00  0.630          C  
ATOM  10858  C   LYS A 718       8.322  33.837  -5.991  1.00  0.600          C  
ATOM  10859  O   LYS A 718       7.383  33.365  -6.628  1.00  0.640          O  
ATOM  10860  CB  LYS A 718       7.832  32.752  -3.829  1.00  0.860          C  
ATOM  10861  CG  LYS A 718       8.300  31.890  -2.696  1.00  0.860          C  
ATOM  10862  CD  LYS A 718       7.225  31.666  -1.673  1.00  0.860          C  
ATOM  10863  CE  LYS A 718       7.824  31.008  -0.453  1.00  0.860          C  
ATOM  10864  NZ  LYS A 718       6.847  30.804   0.624  1.00  0.860          N  
ATOM  10865  H   LYS A 718       9.770  34.487  -3.448  1.00  0.700          H  
ATOM  10866  HA  LYS A 718       9.331  32.134  -5.223  1.00  0.760          H  
ATOM  10867 1HB  LYS A 718       7.441  33.687  -3.419  1.00  1.030          H  
ATOM  10868 2HB  LYS A 718       7.011  32.243  -4.331  1.00  1.030          H  
ATOM  10869 1HG  LYS A 718       8.617  30.925  -3.096  1.00  1.030          H  
ATOM  10870 2HG  LYS A 718       9.155  32.345  -2.212  1.00  1.030          H  
ATOM  10871 1HD  LYS A 718       6.776  32.618  -1.388  1.00  1.030          H  
ATOM  10872 2HD  LYS A 718       6.447  31.019  -2.085  1.00  1.030          H  
ATOM  10873 1HE  LYS A 718       8.259  30.048  -0.729  1.00  1.030          H  
ATOM  10874 2HE  LYS A 718       8.607  31.660  -0.080  1.00  1.030          H  
ATOM  10875 1HZ  LYS A 718       7.306  30.382   1.413  1.00  1.030          H  
ATOM  10876 2HZ  LYS A 718       6.452  31.683   0.897  1.00  1.030          H  
ATOM  10877 3HZ  LYS A 718       6.100  30.184   0.319  1.00  1.030          H  
ATOM  10878  N   TYR A 719       8.844  35.028  -6.256  1.00  0.560          N  
ATOM  10879  CA  TYR A 719       8.293  35.909  -7.274  1.00  0.560          C  
ATOM  10880  C   TYR A 719       9.285  36.326  -8.349  1.00  0.570          C  
ATOM  10881  O   TYR A 719      10.493  36.437  -8.110  1.00  0.610          O  
ATOM  10882  CB  TYR A 719       7.786  37.180  -6.606  1.00  0.780          C  
ATOM  10883  CG  TYR A 719       6.687  36.992  -5.621  1.00  0.780          C  
ATOM  10884  CD1 TYR A 719       6.952  36.754  -4.286  1.00  0.780          C  
ATOM  10885  CD2 TYR A 719       5.427  37.095  -6.044  1.00  0.780          C  
ATOM  10886  CE1 TYR A 719       5.910  36.632  -3.384  1.00  0.780          C  
ATOM  10887  CE2 TYR A 719       4.397  36.989  -5.159  1.00  0.780          C  
ATOM  10888  CZ  TYR A 719       4.618  36.763  -3.854  1.00  0.780          C  
ATOM  10889  OH  TYR A 719       3.516  36.679  -3.036  1.00  0.780          O  
ATOM  10890  H   TYR A 719       9.625  35.371  -5.695  1.00  0.670          H  
ATOM  10891  HA  TYR A 719       7.466  35.399  -7.766  1.00  0.670          H  
ATOM  10892 1HB  TYR A 719       8.614  37.672  -6.092  1.00  0.940          H  
ATOM  10893 2HB  TYR A 719       7.435  37.875  -7.372  1.00  0.940          H  
ATOM  10894  HD1 TYR A 719       7.977  36.669  -3.949  1.00  0.940          H  
ATOM  10895  HD2 TYR A 719       5.239  37.279  -7.095  1.00  0.940          H  
ATOM  10896  HE1 TYR A 719       6.109  36.451  -2.327  1.00  0.940          H  
ATOM  10897  HE2 TYR A 719       3.377  37.093  -5.495  1.00  0.940          H  
ATOM  10898  HH  TYR A 719       3.723  36.223  -2.192  1.00  0.940          H  
ATOM  10899  N   VAL A 720       8.758  36.646  -9.529  1.00  0.610          N  
ATOM  10900  CA  VAL A 720       9.575  37.173 -10.612  1.00  0.580          C  
ATOM  10901  C   VAL A 720       9.374  38.687 -10.635  1.00  0.530          C  
ATOM  10902  O   VAL A 720       8.253  39.164 -10.778  1.00  0.660          O  
ATOM  10903  CB  VAL A 720       9.141  36.543 -11.959  1.00  0.820          C  
ATOM  10904  CG1 VAL A 720       9.999  37.103 -13.142  1.00  0.820          C  
ATOM  10905  CG2 VAL A 720       9.228  34.994 -11.840  1.00  0.820          C  
ATOM  10906  H   VAL A 720       7.750  36.533  -9.670  1.00  0.730          H  
ATOM  10907  HA  VAL A 720      10.628  36.950 -10.425  1.00  0.700          H  
ATOM  10908  HB  VAL A 720       8.116  36.827 -12.163  1.00  0.990          H  
ATOM  10909 1HG1 VAL A 720       9.658  36.661 -14.081  1.00  0.990          H  
ATOM  10910 2HG1 VAL A 720       9.889  38.189 -13.205  1.00  0.990          H  
ATOM  10911 3HG1 VAL A 720      11.053  36.857 -12.987  1.00  0.990          H  
ATOM  10912 1HG2 VAL A 720       8.896  34.529 -12.772  1.00  0.990          H  
ATOM  10913 2HG2 VAL A 720      10.250  34.705 -11.631  1.00  0.990          H  
ATOM  10914 3HG2 VAL A 720       8.590  34.651 -11.026  1.00  0.990          H  
ATOM  10915  N   GLN A 721      10.452  39.445 -10.447  1.00  0.470          N  
ATOM  10916  CA  GLN A 721      10.356  40.905 -10.390  1.00  0.540          C  
ATOM  10917  C   GLN A 721      10.541  41.510 -11.767  1.00  0.550          C  
ATOM  10918  O   GLN A 721       9.970  42.551 -12.105  1.00  0.640          O  
ATOM  10919  CB  GLN A 721      11.458  41.497  -9.502  1.00  0.730          C  
ATOM  10920  CG  GLN A 721      11.403  41.164  -8.032  1.00  0.730          C  
ATOM  10921  CD  GLN A 721      12.583  41.809  -7.304  1.00  0.730          C  
ATOM  10922  OE1 GLN A 721      13.564  42.206  -7.938  1.00  0.730          O  
ATOM  10923  NE2 GLN A 721      12.492  41.927  -5.991  1.00  0.730          N  
ATOM  10924  H   GLN A 721      11.365  38.995 -10.362  1.00  0.560          H  
ATOM  10925  HA  GLN A 721       9.373  41.184 -10.012  1.00  0.650          H  
ATOM  10926 1HB  GLN A 721      12.428  41.152  -9.874  1.00  0.870          H  
ATOM  10927 2HB  GLN A 721      11.447  42.582  -9.595  1.00  0.870          H  
ATOM  10928 1HG  GLN A 721      10.473  41.543  -7.609  1.00  0.870          H  
ATOM  10929 2HG  GLN A 721      11.464  40.078  -7.907  1.00  0.870          H  
ATOM  10930 1HE2 GLN A 721      13.244  42.350  -5.478  1.00  0.870          H  
ATOM  10931 2HE2 GLN A 721      11.680  41.604  -5.514  1.00  0.870          H  
ATOM  10932  N   SER A 722      11.392  40.855 -12.530  1.00  0.480          N  
ATOM  10933  CA  SER A 722      11.798  41.293 -13.855  1.00  0.510          C  
ATOM  10934  C   SER A 722      12.326  40.121 -14.639  1.00  0.470          C  
ATOM  10935  O   SER A 722      12.804  39.142 -14.054  1.00  0.480          O  
ATOM  10936  CB  SER A 722      12.835  42.387 -13.781  1.00  0.700          C  
ATOM  10937  OG  SER A 722      13.237  42.769 -15.064  1.00  0.700          O  
ATOM  10938  H   SER A 722      11.812  40.014 -12.128  1.00  0.580          H  
ATOM  10939  HA  SER A 722      10.932  41.688 -14.378  1.00  0.610          H  
ATOM  10940 1HB  SER A 722      12.426  43.246 -13.258  1.00  0.840          H  
ATOM  10941 2HB  SER A 722      13.685  42.048 -13.220  1.00  0.840          H  
ATOM  10942  HG  SER A 722      13.914  43.443 -14.930  1.00  0.840          H  
ATOM  10943  N   MET A 723      12.184  40.165 -15.949  1.00  0.490          N  
ATOM  10944  CA  MET A 723      12.728  39.084 -16.742  1.00  0.530          C  
ATOM  10945  C   MET A 723      13.228  39.552 -18.101  1.00  0.490          C  
ATOM  10946  O   MET A 723      12.698  40.509 -18.674  1.00  0.530          O  
ATOM  10947  CB  MET A 723      11.686  37.967 -16.864  1.00  0.730          C  
ATOM  10948  CG  MET A 723      12.193  36.731 -17.568  1.00  0.730          C  
ATOM  10949  SD  MET A 723      11.200  35.326 -17.327  1.00  0.730          S  
ATOM  10950  CE  MET A 723       9.932  35.397 -18.443  1.00  0.730          C  
ATOM  10951  H   MET A 723      11.768  40.983 -16.381  1.00  0.590          H  
ATOM  10952  HA  MET A 723      13.591  38.681 -16.214  1.00  0.640          H  
ATOM  10953 1HB  MET A 723      11.349  37.673 -15.872  1.00  0.870          H  
ATOM  10954 2HB  MET A 723      10.827  38.348 -17.407  1.00  0.870          H  
ATOM  10955 1HG  MET A 723      12.259  36.915 -18.639  1.00  0.870          H  
ATOM  10956 2HG  MET A 723      13.173  36.483 -17.214  1.00  0.870          H  
ATOM  10957 1HE  MET A 723       9.336  34.503 -18.332  1.00  0.870          H  
ATOM  10958 2HE  MET A 723       9.342  36.254 -18.237  1.00  0.870          H  
ATOM  10959 3HE  MET A 723      10.339  35.441 -19.453  1.00  0.870          H  
ATOM  10960  N   LYS A 724      14.257  38.874 -18.604  1.00  0.450          N  
ATOM  10961  CA  LYS A 724      14.709  39.109 -19.965  1.00  0.440          C  
ATOM  10962  C   LYS A 724      14.643  37.818 -20.770  1.00  0.400          C  
ATOM  10963  O   LYS A 724      14.964  36.729 -20.278  1.00  0.390          O  
ATOM  10964  CB  LYS A 724      16.132  39.680 -20.008  1.00  0.620          C  
ATOM  10965  CG  LYS A 724      16.283  41.066 -19.417  1.00  0.620          C  
ATOM  10966  CD  LYS A 724      17.716  41.569 -19.548  1.00  0.620          C  
ATOM  10967  CE  LYS A 724      17.865  42.969 -18.971  1.00  0.620          C  
ATOM  10968  NZ  LYS A 724      19.272  43.460 -19.055  1.00  0.620          N  
ATOM  10969  H   LYS A 724      14.696  38.155 -18.021  1.00  0.540          H  
ATOM  10970  HA  LYS A 724      14.033  39.819 -20.430  1.00  0.530          H  
ATOM  10971 1HB  LYS A 724      16.810  39.017 -19.483  1.00  0.740          H  
ATOM  10972 2HB  LYS A 724      16.465  39.730 -21.048  1.00  0.740          H  
ATOM  10973 1HG  LYS A 724      15.628  41.743 -19.947  1.00  0.740          H  
ATOM  10974 2HG  LYS A 724      15.993  41.049 -18.367  1.00  0.740          H  
ATOM  10975 1HD  LYS A 724      18.395  40.892 -19.025  1.00  0.740          H  
ATOM  10976 2HD  LYS A 724      17.996  41.594 -20.606  1.00  0.740          H  
ATOM  10977 1HE  LYS A 724      17.220  43.648 -19.528  1.00  0.740          H  
ATOM  10978 2HE  LYS A 724      17.554  42.963 -17.925  1.00  0.740          H  
ATOM  10979 1HZ  LYS A 724      19.330  44.393 -18.668  1.00  0.740          H  
ATOM  10980 2HZ  LYS A 724      19.874  42.841 -18.529  1.00  0.740          H  
ATOM  10981 3HZ  LYS A 724      19.569  43.475 -20.025  1.00  0.740          H  
ATOM  10982  N   VAL A 725      14.260  37.944 -22.025  1.00  0.420          N  
ATOM  10983  CA  VAL A 725      14.206  36.793 -22.915  1.00  0.420          C  
ATOM  10984  C   VAL A 725      15.112  37.061 -24.098  1.00  0.530          C  
ATOM  10985  O   VAL A 725      14.904  38.009 -24.855  1.00  0.600          O  
ATOM  10986  CB  VAL A 725      12.742  36.513 -23.348  1.00  0.590          C  
ATOM  10987  CG1 VAL A 725      12.680  35.320 -24.325  1.00  0.590          C  
ATOM  10988  CG2 VAL A 725      11.885  36.212 -22.082  1.00  0.590          C  
ATOM  10989  H   VAL A 725      14.029  38.889 -22.357  1.00  0.500          H  
ATOM  10990  HA  VAL A 725      14.584  35.913 -22.392  1.00  0.500          H  
ATOM  10991  HB  VAL A 725      12.344  37.391 -23.859  1.00  0.710          H  
ATOM  10992 1HG1 VAL A 725      11.644  35.144 -24.620  1.00  0.710          H  
ATOM  10993 2HG1 VAL A 725      13.266  35.546 -25.211  1.00  0.710          H  
ATOM  10994 3HG1 VAL A 725      13.076  34.430 -23.862  1.00  0.710          H  
ATOM  10995 1HG2 VAL A 725      10.854  36.029 -22.372  1.00  0.710          H  
ATOM  10996 2HG2 VAL A 725      12.269  35.350 -21.580  1.00  0.710          H  
ATOM  10997 3HG2 VAL A 725      11.921  37.053 -21.407  1.00  0.710          H  
ATOM  10998  N   ASN A 726      16.125  36.213 -24.255  1.00  0.570          N  
ATOM  10999  CA  ASN A 726      17.119  36.329 -25.311  1.00  0.720          C  
ATOM  11000  C   ASN A 726      17.772  37.716 -25.299  1.00  0.840          C  
ATOM  11001  O   ASN A 726      18.033  38.310 -26.344  1.00  1.350          O  
ATOM  11002  CB  ASN A 726      16.486  36.010 -26.652  1.00  0.950          C  
ATOM  11003  CG  ASN A 726      15.938  34.605 -26.676  1.00  0.950          C  
ATOM  11004  OD1 ASN A 726      16.531  33.680 -26.081  1.00  0.950          O  
ATOM  11005  ND2 ASN A 726      14.823  34.427 -27.352  1.00  0.950          N  
ATOM  11006  H   ASN A 726      16.229  35.433 -23.597  1.00  0.680          H  
ATOM  11007  HA  ASN A 726      17.907  35.600 -25.119  1.00  0.860          H  
ATOM  11008 1HB  ASN A 726      15.683  36.713 -26.873  1.00  1.140          H  
ATOM  11009 2HB  ASN A 726      17.232  36.109 -27.440  1.00  1.140          H  
ATOM  11010 1HD2 ASN A 726      14.398  33.521 -27.413  1.00  1.140          H  
ATOM  11011 2HD2 ASN A 726      14.391  35.206 -27.812  1.00  1.140          H  
ATOM  11012  N   GLY A 727      18.018  38.231 -24.093  1.00  0.730          N  
ATOM  11013  CA  GLY A 727      18.650  39.524 -23.865  1.00  0.800          C  
ATOM  11014  C   GLY A 727      17.707  40.735 -23.920  1.00  0.780          C  
ATOM  11015  O   GLY A 727      18.129  41.855 -23.618  1.00  0.880          O  
ATOM  11016  H   GLY A 727      17.792  37.668 -23.285  1.00  0.880          H  
ATOM  11017 1HA  GLY A 727      19.141  39.503 -22.891  1.00  0.960          H  
ATOM  11018 2HA  GLY A 727      19.440  39.660 -24.602  1.00  0.960          H  
ATOM  11019  N   LYS A 728      16.428  40.539 -24.244  1.00  0.680          N  
ATOM  11020  CA  LYS A 728      15.528  41.683 -24.340  1.00  0.680          C  
ATOM  11021  C   LYS A 728      14.595  41.781 -23.147  1.00  0.630          C  
ATOM  11022  O   LYS A 728      14.168  40.776 -22.579  1.00  0.540          O  
ATOM  11023  CB  LYS A 728      14.704  41.589 -25.626  1.00  0.950          C  
ATOM  11024  CG  LYS A 728      15.528  41.492 -26.926  1.00  0.950          C  
ATOM  11025  CD  LYS A 728      16.374  42.745 -27.188  1.00  0.950          C  
ATOM  11026  CE  LYS A 728      17.073  42.662 -28.540  1.00  0.950          C  
ATOM  11027  NZ  LYS A 728      17.951  43.846 -28.789  1.00  0.950          N  
ATOM  11028  H   LYS A 728      16.083  39.607 -24.488  1.00  0.820          H  
ATOM  11029  HA  LYS A 728      16.118  42.596 -24.357  1.00  0.820          H  
ATOM  11030 1HB  LYS A 728      14.077  40.695 -25.572  1.00  1.140          H  
ATOM  11031 2HB  LYS A 728      14.039  42.449 -25.698  1.00  1.140          H  
ATOM  11032 1HG  LYS A 728      16.193  40.623 -26.860  1.00  1.140          H  
ATOM  11033 2HG  LYS A 728      14.851  41.338 -27.763  1.00  1.140          H  
ATOM  11034 1HD  LYS A 728      15.743  43.633 -27.159  1.00  1.140          H  
ATOM  11035 2HD  LYS A 728      17.143  42.835 -26.421  1.00  1.140          H  
ATOM  11036 1HE  LYS A 728      17.683  41.759 -28.566  1.00  1.140          H  
ATOM  11037 2HE  LYS A 728      16.324  42.606 -29.329  1.00  1.140          H  
ATOM  11038 1HZ  LYS A 728      18.397  43.751 -29.691  1.00  1.140          H  
ATOM  11039 2HZ  LYS A 728      17.394  44.690 -28.777  1.00  1.140          H  
ATOM  11040 3HZ  LYS A 728      18.658  43.900 -28.068  1.00  1.140          H  
ATOM  11041  N   ALA A 729      14.224  43.003 -22.775  1.00  0.710          N  
ATOM  11042  CA  ALA A 729      13.296  43.156 -21.662  1.00  0.690          C  
ATOM  11043  C   ALA A 729      12.000  42.440 -21.972  1.00  0.640          C  
ATOM  11044  O   ALA A 729      11.486  42.529 -23.092  1.00  0.710          O  
ATOM  11045  CB  ALA A 729      13.029  44.622 -21.384  1.00  0.970          C  
ATOM  11046  H   ALA A 729      14.588  43.814 -23.257  1.00  0.850          H  
ATOM  11047  HA  ALA A 729      13.728  42.693 -20.779  1.00  0.830          H  
ATOM  11048 1HB  ALA A 729      12.341  44.706 -20.542  1.00  1.170          H  
ATOM  11049 2HB  ALA A 729      13.965  45.121 -21.141  1.00  1.170          H  
ATOM  11050 3HB  ALA A 729      12.586  45.083 -22.264  1.00  1.170          H  
ATOM  11051  N   TYR A 730      11.440  41.786 -20.964  1.00  0.560          N  
ATOM  11052  CA  TYR A 730      10.201  41.061 -21.119  1.00  0.560          C  
ATOM  11053  C   TYR A 730       9.308  41.118 -19.874  1.00  0.620          C  
ATOM  11054  O   TYR A 730       9.787  40.931 -18.747  1.00  0.920          O  
ATOM  11055  CB  TYR A 730      10.573  39.614 -21.412  1.00  0.780          C  
ATOM  11056  CG  TYR A 730       9.435  38.718 -21.511  1.00  0.780          C  
ATOM  11057  CD1 TYR A 730       8.792  38.488 -22.703  1.00  0.780          C  
ATOM  11058  CD2 TYR A 730       8.997  38.142 -20.372  1.00  0.780          C  
ATOM  11059  CE1 TYR A 730       7.710  37.648 -22.713  1.00  0.780          C  
ATOM  11060  CE2 TYR A 730       7.935  37.348 -20.390  1.00  0.780          C  
ATOM  11061  CZ  TYR A 730       7.303  37.088 -21.527  1.00  0.780          C  
ATOM  11062  OH  TYR A 730       6.240  36.298 -21.460  1.00  0.780          O  
ATOM  11063  H   TYR A 730      11.929  41.711 -20.069  1.00  0.670          H  
ATOM  11064  HA  TYR A 730       9.650  41.488 -21.957  1.00  0.670          H  
ATOM  11065 1HB  TYR A 730      11.138  39.565 -22.348  1.00  0.940          H  
ATOM  11066 2HB  TYR A 730      11.232  39.249 -20.620  1.00  0.940          H  
ATOM  11067  HD1 TYR A 730       9.138  38.960 -23.623  1.00  0.940          H  
ATOM  11068  HD2 TYR A 730       9.508  38.347 -19.436  1.00  0.940          H  
ATOM  11069  HE1 TYR A 730       7.174  37.438 -23.639  1.00  0.940          H  
ATOM  11070  HE2 TYR A 730       7.572  36.906 -19.475  1.00  0.940          H  
ATOM  11071  HH  TYR A 730       5.941  36.036 -22.337  1.00  0.940          H  
ATOM  11072  N   ALA A 731       8.002  41.347 -20.065  1.00  0.530          N  
ATOM  11073  CA  ALA A 731       7.126  41.285 -18.909  1.00  0.600          C  
ATOM  11074  C   ALA A 731       5.723  40.799 -19.203  1.00  0.540          C  
ATOM  11075  O   ALA A 731       4.777  41.284 -18.605  1.00  0.670          O  
ATOM  11076  CB  ALA A 731       7.051  42.640 -18.234  1.00  0.810          C  
ATOM  11077  H   ALA A 731       7.638  41.543 -20.987  1.00  0.640          H  
ATOM  11078  HA  ALA A 731       7.552  40.567 -18.248  1.00  0.720          H  
ATOM  11079 1HB  ALA A 731       6.441  42.558 -17.340  1.00  0.970          H  
ATOM  11080 2HB  ALA A 731       8.055  42.966 -17.959  1.00  0.970          H  
ATOM  11081 3HB  ALA A 731       6.604  43.362 -18.914  1.00  0.970          H  
ATOM  11082  N   LYS A 732       5.578  39.825 -20.080  1.00  0.470          N  
ATOM  11083  CA  LYS A 732       4.261  39.291 -20.391  1.00  0.450          C  
ATOM  11084  C   LYS A 732       4.057  38.070 -19.509  1.00  0.440          C  
ATOM  11085  O   LYS A 732       4.992  37.633 -18.845  1.00  0.540          O  
ATOM  11086  CB  LYS A 732       4.129  38.914 -21.872  1.00  0.640          C  
ATOM  11087  CG  LYS A 732       4.277  40.075 -22.883  1.00  0.640          C  
ATOM  11088  CD  LYS A 732       4.327  39.547 -24.353  1.00  0.640          C  
ATOM  11089  CE  LYS A 732       2.950  39.068 -24.863  1.00  0.640          C  
ATOM  11090  NZ  LYS A 732       3.015  38.500 -26.272  1.00  0.640          N  
ATOM  11091  H   LYS A 732       6.386  39.431 -20.538  1.00  0.560          H  
ATOM  11092  HA  LYS A 732       3.507  40.030 -20.140  1.00  0.540          H  
ATOM  11093 1HB  LYS A 732       4.836  38.168 -22.128  1.00  0.770          H  
ATOM  11094 2HB  LYS A 732       3.143  38.482 -22.017  1.00  0.770          H  
ATOM  11095 1HG  LYS A 732       3.433  40.764 -22.774  1.00  0.770          H  
ATOM  11096 2HG  LYS A 732       5.192  40.624 -22.670  1.00  0.770          H  
ATOM  11097 1HD  LYS A 732       4.685  40.338 -25.010  1.00  0.770          H  
ATOM  11098 2HD  LYS A 732       5.025  38.712 -24.416  1.00  0.770          H  
ATOM  11099 1HE  LYS A 732       2.566  38.296 -24.206  1.00  0.770          H  
ATOM  11100 2HE  LYS A 732       2.258  39.913 -24.860  1.00  0.770          H  
ATOM  11101 1HZ  LYS A 732       2.083  38.215 -26.542  1.00  0.770          H  
ATOM  11102 2HZ  LYS A 732       3.350  39.189 -26.979  1.00  0.770          H  
ATOM  11103 3HZ  LYS A 732       3.627  37.708 -26.287  1.00  0.770          H  
ATOM  11104  N   THR A 733       2.852  37.498 -19.488  1.00  0.360          N  
ATOM  11105  CA  THR A 733       2.632  36.297 -18.679  1.00  0.350          C  
ATOM  11106  C   THR A 733       2.838  34.994 -19.459  1.00  0.310          C  
ATOM  11107  O   THR A 733       2.606  33.910 -18.916  1.00  0.280          O  
ATOM  11108  CB  THR A 733       1.240  36.272 -18.016  1.00  0.490          C  
ATOM  11109  OG1 THR A 733       0.212  36.269 -18.997  1.00  0.490          O  
ATOM  11110  CG2 THR A 733       1.049  37.452 -17.101  1.00  0.490          C  
ATOM  11111  H   THR A 733       2.062  37.889 -20.003  1.00  0.430          H  
ATOM  11112  HA  THR A 733       3.363  36.302 -17.868  1.00  0.420          H  
ATOM  11113  HB  THR A 733       1.157  35.361 -17.423  1.00  0.590          H  
ATOM  11114  HG1 THR A 733       0.267  37.079 -19.528  1.00  0.590          H  
ATOM  11115 1HG2 THR A 733       0.066  37.390 -16.631  1.00  0.590          H  
ATOM  11116 2HG2 THR A 733       1.826  37.428 -16.352  1.00  0.590          H  
ATOM  11117 3HG2 THR A 733       1.122  38.377 -17.669  1.00  0.590          H  
ATOM  11118  N   SER A 734       3.294  35.075 -20.723  1.00  0.340          N  
ATOM  11119  CA  SER A 734       3.535  33.853 -21.496  1.00  0.330          C  
ATOM  11120  C   SER A 734       4.736  33.810 -22.440  1.00  0.360          C  
ATOM  11121  O   SER A 734       5.141  34.789 -23.083  1.00  0.430          O  
ATOM  11122  CB  SER A 734       2.355  33.525 -22.370  1.00  0.470          C  
ATOM  11123  OG  SER A 734       2.120  34.530 -23.336  1.00  0.470          O  
ATOM  11124  H   SER A 734       3.454  35.982 -21.130  1.00  0.410          H  
ATOM  11125  HA  SER A 734       3.662  33.045 -20.785  1.00  0.400          H  
ATOM  11126 1HB  SER A 734       2.586  32.598 -22.864  1.00  0.560          H  
ATOM  11127 2HB  SER A 734       1.502  33.358 -21.790  1.00  0.560          H  
ATOM  11128  HG  SER A 734       1.428  34.169 -23.945  1.00  0.560          H  
ATOM  11129  N   ILE A 735       5.236  32.589 -22.572  1.00  0.350          N  
ATOM  11130  CA  ILE A 735       6.301  32.181 -23.479  1.00  0.400          C  
ATOM  11131  C   ILE A 735       5.619  31.290 -24.506  1.00  0.360          C  
ATOM  11132  O   ILE A 735       4.801  30.447 -24.127  1.00  0.340          O  
ATOM  11133  CB  ILE A 735       7.445  31.431 -22.724  1.00  0.540          C  
ATOM  11134  CG1 ILE A 735       8.036  32.299 -21.583  1.00  0.540          C  
ATOM  11135  CG2 ILE A 735       8.532  30.986 -23.651  1.00  0.540          C  
ATOM  11136  CD1 ILE A 735       8.664  33.660 -21.992  1.00  0.540          C  
ATOM  11137  H   ILE A 735       4.794  31.870 -21.988  1.00  0.420          H  
ATOM  11138  HA  ILE A 735       6.704  33.049 -23.998  1.00  0.480          H  
ATOM  11139  HB  ILE A 735       7.016  30.547 -22.249  1.00  0.650          H  
ATOM  11140 1HG1 ILE A 735       7.253  32.467 -20.895  1.00  0.650          H  
ATOM  11141 2HG1 ILE A 735       8.805  31.717 -21.080  1.00  0.650          H  
ATOM  11142 1HG2 ILE A 735       9.291  30.440 -23.095  1.00  0.650          H  
ATOM  11143 2HG2 ILE A 735       8.095  30.341 -24.392  1.00  0.650          H  
ATOM  11144 3HG2 ILE A 735       8.986  31.841 -24.137  1.00  0.650          H  
ATOM  11145 1HD1 ILE A 735       9.030  34.164 -21.102  1.00  0.650          H  
ATOM  11146 2HD1 ILE A 735       9.494  33.514 -22.676  1.00  0.650          H  
ATOM  11147 3HD1 ILE A 735       7.914  34.286 -22.466  1.00  0.650          H  
ATOM  11148  N   LEU A 736       5.860  31.501 -25.796  1.00  0.410          N  
ATOM  11149  CA  LEU A 736       5.155  30.666 -26.761  1.00  0.450          C  
ATOM  11150  C   LEU A 736       5.819  29.327 -26.896  1.00  0.430          C  
ATOM  11151  O   LEU A 736       6.995  29.187 -26.599  1.00  0.440          O  
ATOM  11152  CB  LEU A 736       5.076  31.329 -28.133  1.00  0.610          C  
ATOM  11153  CG  LEU A 736       4.329  32.667 -28.213  1.00  0.610          C  
ATOM  11154  CD1 LEU A 736       4.442  33.170 -29.642  1.00  0.610          C  
ATOM  11155  CD2 LEU A 736       2.840  32.494 -27.783  1.00  0.610          C  
ATOM  11156  H   LEU A 736       6.559  32.193 -26.127  1.00  0.490          H  
ATOM  11157  HA  LEU A 736       4.153  30.487 -26.405  1.00  0.540          H  
ATOM  11158 1HB  LEU A 736       6.094  31.501 -28.489  1.00  0.740          H  
ATOM  11159 2HB  LEU A 736       4.582  30.637 -28.816  1.00  0.740          H  
ATOM  11160  HG  LEU A 736       4.809  33.397 -27.559  1.00  0.740          H  
ATOM  11161 1HD1 LEU A 736       3.939  34.131 -29.732  1.00  0.740          H  
ATOM  11162 2HD1 LEU A 736       5.498  33.287 -29.900  1.00  0.740          H  
ATOM  11163 3HD1 LEU A 736       3.979  32.453 -30.320  1.00  0.740          H  
ATOM  11164 1HD2 LEU A 736       2.327  33.451 -27.861  1.00  0.740          H  
ATOM  11165 2HD2 LEU A 736       2.349  31.764 -28.434  1.00  0.740          H  
ATOM  11166 3HD2 LEU A 736       2.775  32.153 -26.755  1.00  0.740          H  
ATOM  11167  N   HIS A 737       5.097  28.341 -27.406  1.00  0.410          N  
ATOM  11168  CA  HIS A 737       5.688  27.022 -27.656  1.00  0.400          C  
ATOM  11169  C   HIS A 737       6.928  27.220 -28.507  1.00  0.410          C  
ATOM  11170  O   HIS A 737       7.992  26.665 -28.259  1.00  0.450          O  
ATOM  11171  CB  HIS A 737       4.698  26.113 -28.385  1.00  0.560          C  
ATOM  11172  CG  HIS A 737       5.116  24.698 -28.608  1.00  0.560          C  
ATOM  11173  ND1 HIS A 737       5.047  23.726 -27.618  1.00  0.560          N  
ATOM  11174  CD2 HIS A 737       5.596  24.081 -29.707  1.00  0.560          C  
ATOM  11175  CE1 HIS A 737       5.466  22.575 -28.118  1.00  0.560          C  
ATOM  11176  NE2 HIS A 737       5.809  22.766 -29.374  1.00  0.560          N  
ATOM  11177  H   HIS A 737       4.116  28.521 -27.630  1.00  0.490          H  
ATOM  11178  HA  HIS A 737       6.001  26.559 -26.724  1.00  0.480          H  
ATOM  11179 1HB  HIS A 737       3.784  26.091 -27.829  1.00  0.680          H  
ATOM  11180 2HB  HIS A 737       4.489  26.535 -29.354  1.00  0.680          H  
ATOM  11181  HD2 HIS A 737       5.779  24.536 -30.681  1.00  0.680          H  
ATOM  11182  HE1 HIS A 737       5.515  21.633 -27.585  1.00  0.680          H  
ATOM  11183  HE2 HIS A 737       6.169  22.051 -30.001  1.00  0.680          H  
ATOM  11184  N   ALA A 738       6.828  28.081 -29.507  1.00  0.440          N  
ATOM  11185  CA  ALA A 738       7.936  28.341 -30.408  1.00  0.520          C  
ATOM  11186  C   ALA A 738       9.196  28.826 -29.677  1.00  0.530          C  
ATOM  11187  O   ALA A 738      10.306  28.577 -30.147  1.00  0.640          O  
ATOM  11188  CB  ALA A 738       7.524  29.388 -31.423  1.00  0.700          C  
ATOM  11189  H   ALA A 738       5.945  28.547 -29.659  1.00  0.530          H  
ATOM  11190  HA  ALA A 738       8.177  27.411 -30.923  1.00  0.620          H  
ATOM  11191 1HB  ALA A 738       8.346  29.559 -32.118  1.00  0.840          H  
ATOM  11192 2HB  ALA A 738       6.650  29.041 -31.971  1.00  0.840          H  
ATOM  11193 3HB  ALA A 738       7.288  30.319 -30.904  1.00  0.840          H  
ATOM  11194  N   ASP A 739       9.036  29.517 -28.539  1.00  0.510          N  
ATOM  11195  CA  ASP A 739      10.136  30.104 -27.780  1.00  0.560          C  
ATOM  11196  C   ASP A 739      10.738  29.109 -26.792  1.00  0.550          C  
ATOM  11197  O   ASP A 739      11.655  29.447 -26.044  1.00  0.650          O  
ATOM  11198  CB  ASP A 739       9.615  31.284 -26.952  1.00  0.760          C  
ATOM  11199  CG  ASP A 739       9.124  32.511 -27.702  1.00  0.760          C  
ATOM  11200  OD1 ASP A 739       9.746  32.923 -28.661  1.00  0.760          O  
ATOM  11201  OD2 ASP A 739       8.067  33.031 -27.301  1.00  0.760          O  
ATOM  11202  H   ASP A 739       8.111  29.642 -28.136  1.00  0.610          H  
ATOM  11203  HA  ASP A 739      10.914  30.428 -28.472  1.00  0.670          H  
ATOM  11204 1HB  ASP A 739       8.785  30.923 -26.394  1.00  0.920          H  
ATOM  11205 2HB  ASP A 739      10.384  31.592 -26.241  1.00  0.920          H  
ATOM  11206  N   ILE A 740      10.166  27.913 -26.729  1.00  0.490          N  
ATOM  11207  CA  ILE A 740      10.642  26.876 -25.836  1.00  0.500          C  
ATOM  11208  C   ILE A 740      11.165  25.770 -26.724  1.00  0.480          C  
ATOM  11209  O   ILE A 740      12.315  25.362 -26.621  1.00  0.490          O  
ATOM  11210  CB  ILE A 740       9.524  26.330 -24.922  1.00  0.700          C  
ATOM  11211  CG1 ILE A 740       8.950  27.464 -24.093  1.00  0.700          C  
ATOM  11212  CG2 ILE A 740      10.121  25.281 -23.965  1.00  0.700          C  
ATOM  11213  CD1 ILE A 740       7.692  27.129 -23.329  1.00  0.700          C  
ATOM  11214  H   ILE A 740       9.397  27.697 -27.366  1.00  0.590          H  
ATOM  11215  HA  ILE A 740      11.457  27.254 -25.240  1.00  0.600          H  
ATOM  11216  HB  ILE A 740       8.727  25.895 -25.526  1.00  0.840          H  
ATOM  11217 1HG1 ILE A 740       9.704  27.817 -23.398  1.00  0.840          H  
ATOM  11218 2HG1 ILE A 740       8.708  28.259 -24.776  1.00  0.840          H  
ATOM  11219 1HG2 ILE A 740       9.365  24.902 -23.322  1.00  0.840          H  
ATOM  11220 2HG2 ILE A 740      10.567  24.456 -24.517  1.00  0.840          H  
ATOM  11221 3HG2 ILE A 740      10.862  25.740 -23.375  1.00  0.840          H  
ATOM  11222 1HD1 ILE A 740       7.341  28.018 -22.804  1.00  0.840          H  
ATOM  11223 2HD1 ILE A 740       6.949  26.813 -24.041  1.00  0.840          H  
ATOM  11224 3HD1 ILE A 740       7.860  26.344 -22.608  1.00  0.840          H  
ATOM  11225  N   ALA A 741      10.294  25.298 -27.609  1.00  0.490          N  
ATOM  11226  CA  ALA A 741      10.503  24.195 -28.529  1.00  0.550          C  
ATOM  11227  C   ALA A 741      11.690  24.382 -29.457  1.00  0.590          C  
ATOM  11228  O   ALA A 741      12.301  23.395 -29.850  1.00  0.670          O  
ATOM  11229  CB  ALA A 741       9.253  23.960 -29.337  1.00  0.750          C  
ATOM  11230  H   ALA A 741       9.380  25.741 -27.644  1.00  0.590          H  
ATOM  11231  HA  ALA A 741      10.700  23.304 -27.921  1.00  0.660          H  
ATOM  11232 1HB  ALA A 741       9.389  23.100 -29.988  1.00  0.900          H  
ATOM  11233 2HB  ALA A 741       8.424  23.782 -28.657  1.00  0.900          H  
ATOM  11234 3HB  ALA A 741       9.045  24.847 -29.939  1.00  0.900          H  
ATOM  11235  N   ASN A 742      11.978  25.628 -29.877  1.00  0.590          N  
ATOM  11236  CA  ASN A 742      13.120  25.863 -30.750  1.00  0.730          C  
ATOM  11237  C   ASN A 742      14.325  26.447 -29.998  1.00  0.800          C  
ATOM  11238  O   ASN A 742      15.289  26.895 -30.627  1.00  0.970          O  
ATOM  11239  CB  ASN A 742      12.717  26.748 -31.906  1.00  0.970          C  
ATOM  11240  CG  ASN A 742      11.734  26.057 -32.841  1.00  0.970          C  
ATOM  11241  OD1 ASN A 742      11.834  24.851 -33.117  1.00  0.970          O  
ATOM  11242  ND2 ASN A 742      10.786  26.811 -33.344  1.00  0.970          N  
ATOM  11243  H   ASN A 742      11.409  26.436 -29.615  1.00  0.710          H  
ATOM  11244  HA  ASN A 742      13.447  24.910 -31.156  1.00  0.880          H  
ATOM  11245 1HB  ASN A 742      12.262  27.656 -31.516  1.00  1.160          H  
ATOM  11246 2HB  ASN A 742      13.605  27.039 -32.466  1.00  1.160          H  
ATOM  11247 1HD2 ASN A 742      10.112  26.416 -33.971  1.00  1.160          H  
ATOM  11248 2HD2 ASN A 742      10.741  27.787 -33.117  1.00  1.160          H  
ATOM  11249  N   GLY A 743      14.276  26.457 -28.663  1.00  0.800          N  
ATOM  11250  CA  GLY A 743      15.377  26.965 -27.856  1.00  1.050          C  
ATOM  11251  C   GLY A 743      15.255  28.442 -27.473  1.00  0.750          C  
ATOM  11252  O   GLY A 743      14.567  29.222 -28.135  1.00  1.320          O  
ATOM  11253  H   GLY A 743      13.458  26.093 -28.174  1.00  0.960          H  
ATOM  11254 1HA  GLY A 743      15.417  26.375 -26.948  1.00  1.260          H  
ATOM  11255 2HA  GLY A 743      16.321  26.807 -28.379  1.00  1.260          H  
ATOM  11256  N   ALA A 744      15.874  28.808 -26.347  1.00  1.030          N  
ATOM  11257  CA  ALA A 744      15.876  30.193 -25.830  1.00  1.320          C  
ATOM  11258  C   ALA A 744      16.725  30.323 -24.577  1.00  0.880          C  
ATOM  11259  O   ALA A 744      16.994  29.340 -23.891  1.00  0.940          O  
ATOM  11260  CB  ALA A 744      14.469  30.694 -25.512  1.00  1.730          C  
ATOM  11261  H   ALA A 744      16.451  28.085 -25.912  1.00  1.240          H  
ATOM  11262  HA  ALA A 744      16.312  30.840 -26.595  1.00  1.580          H  
ATOM  11263 1HB  ALA A 744      14.531  31.728 -25.147  1.00  2.080          H  
ATOM  11264 2HB  ALA A 744      13.838  30.677 -26.395  1.00  2.080          H  
ATOM  11265 3HB  ALA A 744      14.031  30.079 -24.751  1.00  2.080          H  
ATOM  11266  N   VAL A 745      17.089  31.543 -24.219  1.00  0.570          N  
ATOM  11267  CA  VAL A 745      17.676  31.729 -22.895  1.00  0.410          C  
ATOM  11268  C   VAL A 745      16.857  32.754 -22.116  1.00  0.420          C  
ATOM  11269  O   VAL A 745      16.671  33.893 -22.566  1.00  0.540          O  
ATOM  11270  CB  VAL A 745      19.150  32.153 -22.978  1.00  0.640          C  
ATOM  11271  CG1 VAL A 745      19.709  32.346 -21.562  1.00  0.640          C  
ATOM  11272  CG2 VAL A 745      19.941  31.085 -23.737  1.00  0.640          C  
ATOM  11273  H   VAL A 745      16.913  32.333 -24.847  1.00  0.680          H  
ATOM  11274  HA  VAL A 745      17.627  30.789 -22.342  1.00  0.490          H  
ATOM  11275  HB  VAL A 745      19.225  33.103 -23.507  1.00  0.770          H  
ATOM  11276 1HG1 VAL A 745      20.752  32.651 -21.623  1.00  0.770          H  
ATOM  11277 2HG1 VAL A 745      19.149  33.122 -21.029  1.00  0.770          H  
ATOM  11278 3HG1 VAL A 745      19.637  31.408 -21.006  1.00  0.770          H  
ATOM  11279 1HG2 VAL A 745      20.985  31.388 -23.798  1.00  0.770          H  
ATOM  11280 2HG2 VAL A 745      19.869  30.134 -23.207  1.00  0.770          H  
ATOM  11281 3HG2 VAL A 745      19.540  30.967 -24.742  1.00  0.770          H  
ATOM  11282  N   ILE A 746      16.355  32.349 -20.952  1.00  0.370          N  
ATOM  11283  CA  ILE A 746      15.524  33.242 -20.157  1.00  0.440          C  
ATOM  11284  C   ILE A 746      16.121  33.543 -18.783  1.00  0.460          C  
ATOM  11285  O   ILE A 746      16.363  32.638 -17.974  1.00  0.530          O  
ATOM  11286  CB  ILE A 746      14.105  32.673 -20.023  1.00  0.590          C  
ATOM  11287  CG1 ILE A 746      13.492  32.500 -21.445  1.00  0.590          C  
ATOM  11288  CG2 ILE A 746      13.284  33.598 -19.191  1.00  0.590          C  
ATOM  11289  CD1 ILE A 746      12.138  31.834 -21.500  1.00  0.590          C  
ATOM  11290  H   ILE A 746      16.558  31.400 -20.612  1.00  0.440          H  
ATOM  11291  HA  ILE A 746      15.444  34.190 -20.683  1.00  0.530          H  
ATOM  11292  HB  ILE A 746      14.146  31.690 -19.553  1.00  0.710          H  
ATOM  11293 1HG1 ILE A 746      13.434  33.459 -21.901  1.00  0.710          H  
ATOM  11294 2HG1 ILE A 746      14.166  31.886 -22.034  1.00  0.710          H  
ATOM  11295 1HG2 ILE A 746      12.285  33.208 -19.082  1.00  0.710          H  
ATOM  11296 2HG2 ILE A 746      13.720  33.705 -18.205  1.00  0.710          H  
ATOM  11297 3HG2 ILE A 746      13.246  34.577 -19.661  1.00  0.710          H  
ATOM  11298 1HD1 ILE A 746      11.823  31.747 -22.544  1.00  0.710          H  
ATOM  11299 2HD1 ILE A 746      12.205  30.846 -21.058  1.00  0.710          H  
ATOM  11300 3HD1 ILE A 746      11.400  32.415 -20.963  1.00  0.710          H  
ATOM  11301  N   ASP A 747      16.325  34.836 -18.533  1.00  0.480          N  
ATOM  11302  CA  ASP A 747      16.941  35.339 -17.308  1.00  0.570          C  
ATOM  11303  C   ASP A 747      15.936  35.939 -16.324  1.00  0.540          C  
ATOM  11304  O   ASP A 747      15.386  37.021 -16.557  1.00  0.570          O  
ATOM  11305  CB  ASP A 747      17.993  36.394 -17.675  1.00  0.760          C  
ATOM  11306  CG  ASP A 747      19.259  35.826 -18.404  1.00  0.760          C  
ATOM  11307  OD1 ASP A 747      19.629  34.684 -18.183  1.00  0.760          O  
ATOM  11308  OD2 ASP A 747      19.840  36.564 -19.171  1.00  0.760          O  
ATOM  11309  H   ASP A 747      16.026  35.500 -19.252  1.00  0.580          H  
ATOM  11310  HA  ASP A 747      17.434  34.511 -16.804  1.00  0.680          H  
ATOM  11311 1HB  ASP A 747      17.532  37.135 -18.319  1.00  0.910          H  
ATOM  11312 2HB  ASP A 747      18.313  36.910 -16.769  1.00  0.910          H  
ATOM  11313  N   PHE A 748      15.704  35.241 -15.211  1.00  0.490          N  
ATOM  11314  CA  PHE A 748      14.716  35.641 -14.212  1.00  0.440          C  
ATOM  11315  C   PHE A 748      15.333  36.396 -13.041  1.00  0.420          C  
ATOM  11316  O   PHE A 748      16.232  35.886 -12.364  1.00  0.510          O  
ATOM  11317  CB  PHE A 748      14.052  34.400 -13.604  1.00  0.640          C  
ATOM  11318  CG  PHE A 748      13.157  33.584 -14.481  1.00  0.640          C  
ATOM  11319  CD1 PHE A 748      13.673  32.683 -15.405  1.00  0.640          C  
ATOM  11320  CD2 PHE A 748      11.790  33.668 -14.332  1.00  0.640          C  
ATOM  11321  CE1 PHE A 748      12.833  31.914 -16.176  1.00  0.640          C  
ATOM  11322  CE2 PHE A 748      10.940  32.888 -15.089  1.00  0.640          C  
ATOM  11323  CZ  PHE A 748      11.466  32.010 -16.020  1.00  0.640          C  
ATOM  11324  H   PHE A 748      16.213  34.366 -15.050  1.00  0.590          H  
ATOM  11325  HA  PHE A 748      13.966  36.278 -14.685  1.00  0.530          H  
ATOM  11326 1HB  PHE A 748      14.817  33.743 -13.220  1.00  0.760          H  
ATOM  11327 2HB  PHE A 748      13.466  34.725 -12.760  1.00  0.760          H  
ATOM  11328  HD1 PHE A 748      14.752  32.593 -15.527  1.00  0.760          H  
ATOM  11329  HD2 PHE A 748      11.387  34.360 -13.605  1.00  0.760          H  
ATOM  11330  HE1 PHE A 748      13.251  31.225 -16.910  1.00  0.760          H  
ATOM  11331  HE2 PHE A 748       9.855  32.967 -14.958  1.00  0.760          H  
ATOM  11332  HZ  PHE A 748      10.803  31.395 -16.625  1.00  0.760          H  
ATOM  11333  N   GLU A 749      14.829  37.591 -12.768  1.00  0.400          N  
ATOM  11334  CA  GLU A 749      15.279  38.353 -11.621  1.00  0.450          C  
ATOM  11335  C   GLU A 749      14.249  38.058 -10.539  1.00  0.450          C  
ATOM  11336  O   GLU A 749      13.080  38.470 -10.630  1.00  0.510          O  
ATOM  11337  CB  GLU A 749      15.418  39.843 -11.935  1.00  0.610          C  
ATOM  11338  CG  GLU A 749      16.492  40.146 -13.005  1.00  0.610          C  
ATOM  11339  CD  GLU A 749      16.729  41.628 -13.280  1.00  0.610          C  
ATOM  11340  OE1 GLU A 749      16.100  42.446 -12.654  1.00  0.610          O  
ATOM  11341  OE2 GLU A 749      17.544  41.928 -14.125  1.00  0.610          O  
ATOM  11342  H   GLU A 749      14.103  38.000 -13.361  1.00  0.480          H  
ATOM  11343  HA  GLU A 749      16.248  37.982 -11.289  1.00  0.540          H  
ATOM  11344 1HB  GLU A 749      14.472  40.208 -12.286  1.00  0.730          H  
ATOM  11345 2HB  GLU A 749      15.665  40.392 -11.026  1.00  0.730          H  
ATOM  11346 1HG  GLU A 749      17.429  39.690 -12.695  1.00  0.730          H  
ATOM  11347 2HG  GLU A 749      16.180  39.662 -13.934  1.00  0.730          H  
ATOM  11348  N   MET A 750      14.678  37.256  -9.571  1.00  0.470          N  
ATOM  11349  CA  MET A 750      13.818  36.735  -8.512  1.00  0.470          C  
ATOM  11350  C   MET A 750      13.837  37.595  -7.249  1.00  0.500          C  
ATOM  11351  O   MET A 750      14.835  38.272  -6.956  1.00  0.510          O  
ATOM  11352  CB  MET A 750      14.270  35.325  -8.143  1.00  0.660          C  
ATOM  11353  CG  MET A 750      14.341  34.302  -9.295  1.00  0.660          C  
ATOM  11354  SD  MET A 750      12.763  33.941 -10.067  1.00  0.660          S  
ATOM  11355  CE  MET A 750      11.937  32.976  -8.818  1.00  0.660          C  
ATOM  11356  H   MET A 750      15.652  36.990  -9.599  1.00  0.560          H  
ATOM  11357  HA  MET A 750      12.796  36.702  -8.881  1.00  0.560          H  
ATOM  11358 1HB  MET A 750      15.235  35.385  -7.716  1.00  0.790          H  
ATOM  11359 2HB  MET A 750      13.616  34.933  -7.367  1.00  0.790          H  
ATOM  11360 1HG  MET A 750      15.023  34.664 -10.068  1.00  0.790          H  
ATOM  11361 2HG  MET A 750      14.748  33.374  -8.900  1.00  0.790          H  
ATOM  11362 1HE  MET A 750      10.979  32.693  -9.186  1.00  0.790          H  
ATOM  11363 2HE  MET A 750      12.520  32.079  -8.599  1.00  0.790          H  
ATOM  11364 3HE  MET A 750      11.809  33.564  -7.906  1.00  0.790          H  
ATOM  11365  N   GLY A 751      12.763  37.481  -6.462  1.00  0.580          N  
ATOM  11366  CA  GLY A 751      12.653  38.148  -5.167  1.00  0.680          C  
ATOM  11367  C   GLY A 751      11.466  37.634  -4.342  1.00  0.700          C  
ATOM  11368  O   GLY A 751      10.743  36.725  -4.762  1.00  0.600          O  
ATOM  11369  H   GLY A 751      11.981  36.927  -6.826  1.00  0.700          H  
ATOM  11370 1HA  GLY A 751      13.578  38.003  -4.608  1.00  0.820          H  
ATOM  11371 2HA  GLY A 751      12.549  39.217  -5.325  1.00  0.820          H  
ATOM  11372  N   SER A 752      11.281  38.196  -3.140  1.00  0.940          N  
ATOM  11373  CA  SER A 752      10.236  37.756  -2.203  1.00  1.150          C  
ATOM  11374  C   SER A 752       8.951  38.583  -2.163  1.00  1.240          C  
ATOM  11375  O   SER A 752       8.052  38.284  -1.374  1.00  1.670          O  
ATOM  11376  CB  SER A 752      10.828  37.700  -0.812  1.00  1.530          C  
ATOM  11377  OG  SER A 752      11.234  38.975  -0.381  1.00  1.530          O  
ATOM  11378  H   SER A 752      11.907  38.927  -2.827  1.00  1.130          H  
ATOM  11379  HA  SER A 752       9.950  36.743  -2.479  1.00  1.380          H  
ATOM  11380 1HB  SER A 752      10.092  37.290  -0.122  1.00  1.830          H  
ATOM  11381 2HB  SER A 752      11.681  37.022  -0.810  1.00  1.830          H  
ATOM  11382  HG  SER A 752      11.651  38.837   0.477  1.00  1.830          H  
ATOM  11383  N   LYS A 753       8.846  39.603  -3.007  1.00  1.190          N  
ATOM  11384  CA  LYS A 753       7.672  40.469  -2.989  1.00  1.390          C  
ATOM  11385  C   LYS A 753       6.823  40.381  -4.267  1.00  1.360          C  
ATOM  11386  O   LYS A 753       7.368  40.266  -5.370  1.00  1.520          O  
ATOM  11387  CB  LYS A 753       8.123  41.921  -2.760  1.00  1.870          C  
ATOM  11388  CG  LYS A 753       8.896  42.167  -1.444  1.00  1.870          C  
ATOM  11389  CD  LYS A 753       8.020  41.950  -0.194  1.00  1.870          C  
ATOM  11390  CE  LYS A 753       8.771  42.315   1.085  1.00  1.870          C  
ATOM  11391  NZ  LYS A 753       7.948  42.066   2.313  1.00  1.870          N  
ATOM  11392  H   LYS A 753       9.604  39.777  -3.646  1.00  1.430          H  
ATOM  11393  HA  LYS A 753       7.073  40.153  -2.149  1.00  1.670          H  
ATOM  11394 1HB  LYS A 753       8.788  42.214  -3.573  1.00  2.240          H  
ATOM  11395 2HB  LYS A 753       7.274  42.596  -2.792  1.00  2.240          H  
ATOM  11396 1HG  LYS A 753       9.750  41.488  -1.391  1.00  2.240          H  
ATOM  11397 2HG  LYS A 753       9.272  43.189  -1.434  1.00  2.240          H  
ATOM  11398 1HD  LYS A 753       7.115  42.553  -0.264  1.00  2.240          H  
ATOM  11399 2HD  LYS A 753       7.735  40.901  -0.118  1.00  2.240          H  
ATOM  11400 1HE  LYS A 753       9.680  41.717   1.143  1.00  2.240          H  
ATOM  11401 2HE  LYS A 753       9.043  43.369   1.052  1.00  2.240          H  
ATOM  11402 1HZ  LYS A 753       8.480  42.317   3.135  1.00  2.240          H  
ATOM  11403 2HZ  LYS A 753       7.106  42.623   2.277  1.00  2.240          H  
ATOM  11404 3HZ  LYS A 753       7.702  41.085   2.358  1.00  2.240          H  
ATOM  11405  N   PRO A 754       5.487  40.566  -4.167  1.00  1.620          N  
ATOM  11406  CA  PRO A 754       4.510  40.542  -5.252  1.00  1.870          C  
ATOM  11407  C   PRO A 754       4.495  41.788  -6.120  1.00  1.450          C  
ATOM  11408  O   PRO A 754       3.498  42.509  -6.187  1.00  1.990          O  
ATOM  11409  CB  PRO A 754       3.194  40.397  -4.475  1.00  2.810          C  
ATOM  11410  CG  PRO A 754       3.435  41.109  -3.183  1.00  2.810          C  
ATOM  11411  CD  PRO A 754       4.865  40.781  -2.831  1.00  2.810          C  
ATOM  11412  HA  PRO A 754       4.698  39.676  -5.881  1.00  2.240          H  
ATOM  11413 1HB  PRO A 754       2.377  40.860  -5.030  1.00  3.370          H  
ATOM  11414 2HB  PRO A 754       2.935  39.339  -4.343  1.00  3.370          H  
ATOM  11415 1HG  PRO A 754       3.263  42.192  -3.314  1.00  3.370          H  
ATOM  11416 2HG  PRO A 754       2.720  40.765  -2.420  1.00  3.370          H  
ATOM  11417 1HD  PRO A 754       5.298  41.629  -2.298  1.00  3.370          H  
ATOM  11418 2HD  PRO A 754       4.885  39.847  -2.238  1.00  3.370          H  
ATOM  11419  N   SER A 755       5.622  42.067  -6.749  1.00  1.250          N  
ATOM  11420  CA  SER A 755       5.704  43.200  -7.656  1.00  1.520          C  
ATOM  11421  C   SER A 755       4.826  42.975  -8.872  1.00  1.290          C  
ATOM  11422  O   SER A 755       4.942  41.839  -9.337  1.00  2.070          O  
ATOM  11423  CB  SER A 755       7.138  43.391  -8.109  1.00  2.020          C  
ATOM  11424  OG  SER A 755       7.228  44.377  -9.111  1.00  2.020          O  
ATOM  11425  H   SER A 755       6.420  41.442  -6.610  1.00  1.500          H  
ATOM  11426  HA  SER A 755       5.361  44.094  -7.136  1.00  1.820          H  
ATOM  11427 1HB  SER A 755       7.749  43.680  -7.254  1.00  2.420          H  
ATOM  11428 2HB  SER A 755       7.531  42.445  -8.486  1.00  2.420          H  
ATOM  11429  HG  SER A 755       8.171  44.472  -9.303  1.00  2.420          H  
ATOM  11430  N   LYS A 756       4.939  43.983  -9.732  1.00  1.030          N  
ATOM  11431  CA  LYS A 756       3.796  44.256 -10.612  1.00  1.090          C  
ATOM  11432  C   LYS A 756       4.104  43.782 -12.037  1.00  0.870          C  
ATOM  11433  O   LYS A 756       3.602  44.323 -13.039  1.00  0.910          O  
ATOM  11434  CB  LYS A 756       3.433  45.738 -10.601  1.00  1.500          C  
ATOM  11435  CG  LYS A 756       3.066  46.308  -9.216  1.00  1.500          C  
ATOM  11436  CD  LYS A 756       1.802  45.670  -8.598  1.00  1.500          C  
ATOM  11437  CE  LYS A 756       1.423  46.397  -7.301  1.00  1.500          C  
ATOM  11438  NZ  LYS A 756       0.230  45.799  -6.614  1.00  1.500          N  
ATOM  11439  H   LYS A 756       5.826  44.010 -10.226  1.00  1.240          H  
ATOM  11440  HA  LYS A 756       2.949  43.692 -10.245  1.00  1.310          H  
ATOM  11441 1HB  LYS A 756       4.272  46.316 -10.984  1.00  1.800          H  
ATOM  11442 2HB  LYS A 756       2.586  45.909 -11.268  1.00  1.800          H  
ATOM  11443 1HG  LYS A 756       3.904  46.141  -8.538  1.00  1.800          H  
ATOM  11444 2HG  LYS A 756       2.909  47.383  -9.307  1.00  1.800          H  
ATOM  11445 1HD  LYS A 756       0.971  45.715  -9.306  1.00  1.800          H  
ATOM  11446 2HD  LYS A 756       1.996  44.622  -8.352  1.00  1.800          H  
ATOM  11447 1HE  LYS A 756       2.272  46.367  -6.619  1.00  1.800          H  
ATOM  11448 2HE  LYS A 756       1.200  47.435  -7.542  1.00  1.800          H  
ATOM  11449 1HZ  LYS A 756       0.033  46.331  -5.778  1.00  1.800          H  
ATOM  11450 2HZ  LYS A 756      -0.569  45.835  -7.230  1.00  1.800          H  
ATOM  11451 3HZ  LYS A 756       0.414  44.838  -6.352  1.00  1.800          H  
ATOM  11452  N   TRP A 757       5.011  42.826 -12.108  1.00  1.080          N  
ATOM  11453  CA  TRP A 757       5.484  42.274 -13.356  1.00  1.050          C  
ATOM  11454  C   TRP A 757       4.340  41.518 -13.998  1.00  1.120          C  
ATOM  11455  O   TRP A 757       3.692  40.724 -13.333  1.00  1.570          O  
ATOM  11456  CB  TRP A 757       6.676  41.361 -13.044  1.00  1.480          C  
ATOM  11457  CG  TRP A 757       7.294  40.774 -14.199  1.00  1.480          C  
ATOM  11458  CD1 TRP A 757       8.238  41.341 -14.973  1.00  1.480          C  
ATOM  11459  CD2 TRP A 757       7.033  39.487 -14.759  1.00  1.480          C  
ATOM  11460  NE1 TRP A 757       8.572  40.512 -15.978  1.00  1.480          N  
ATOM  11461  CE2 TRP A 757       7.843  39.365 -15.861  1.00  1.480          C  
ATOM  11462  CE3 TRP A 757       6.167  38.445 -14.425  1.00  1.480          C  
ATOM  11463  CZ2 TRP A 757       7.826  38.261 -16.646  1.00  1.480          C  
ATOM  11464  CZ3 TRP A 757       6.153  37.321 -15.224  1.00  1.480          C  
ATOM  11465  CH2 TRP A 757       6.964  37.242 -16.308  1.00  1.480          C  
ATOM  11466  H   TRP A 757       5.300  42.399 -11.223  1.00  1.300          H  
ATOM  11467  HA  TRP A 757       5.800  43.083 -14.015  1.00  1.260          H  
ATOM  11468 1HB  TRP A 757       7.438  41.930 -12.515  1.00  1.780          H  
ATOM  11469 2HB  TRP A 757       6.361  40.557 -12.375  1.00  1.780          H  
ATOM  11470  HD1 TRP A 757       8.654  42.340 -14.818  1.00  1.780          H  
ATOM  11471  HE1 TRP A 757       9.238  40.717 -16.755  1.00  1.780          H  
ATOM  11472  HE3 TRP A 757       5.510  38.527 -13.558  1.00  1.780          H  
ATOM  11473  HZ2 TRP A 757       8.452  38.184 -17.511  1.00  1.780          H  
ATOM  11474  HZ3 TRP A 757       5.473  36.507 -14.976  1.00  1.780          H  
ATOM  11475  HH2 TRP A 757       6.923  36.365 -16.927  1.00  1.780          H  
ATOM  11476  N   GLY A 758       4.069  41.749 -15.279  1.00  1.300          N  
ATOM  11477  CA  GLY A 758       2.971  41.043 -15.929  1.00  1.530          C  
ATOM  11478  C   GLY A 758       1.590  41.673 -15.659  1.00  1.100          C  
ATOM  11479  O   GLY A 758       0.562  41.099 -16.023  1.00  1.450          O  
ATOM  11480  H   GLY A 758       4.619  42.404 -15.822  1.00  1.560          H  
ATOM  11481 1HA  GLY A 758       3.141  41.038 -16.998  1.00  1.840          H  
ATOM  11482 2HA  GLY A 758       2.987  40.006 -15.617  1.00  1.840          H  
ATOM  11483  N   SER A 759       1.567  42.856 -15.026  1.00  0.700          N  
ATOM  11484  CA  SER A 759       0.334  43.570 -14.666  1.00  0.990          C  
ATOM  11485  C   SER A 759      -0.435  44.304 -15.783  1.00  0.910          C  
ATOM  11486  O   SER A 759      -1.533  44.808 -15.519  1.00  0.860          O  
ATOM  11487  CB  SER A 759       0.626  44.610 -13.593  1.00  1.270          C  
ATOM  11488  OG  SER A 759       1.471  45.623 -14.070  1.00  1.270          O  
ATOM  11489  H   SER A 759       2.445  43.272 -14.716  1.00  0.840          H  
ATOM  11490  HA  SER A 759      -0.345  42.832 -14.239  1.00  1.190          H  
ATOM  11491 1HB  SER A 759      -0.315  45.047 -13.268  1.00  1.520          H  
ATOM  11492 2HB  SER A 759       1.072  44.162 -12.743  1.00  1.520          H  
ATOM  11493  HG  SER A 759       2.384  45.285 -13.945  1.00  1.520          H  
ATOM  11494  N   GLY A 760       0.111  44.431 -16.998  1.00  0.990          N  
ATOM  11495  CA  GLY A 760      -0.574  45.208 -18.025  1.00  1.100          C  
ATOM  11496  C   GLY A 760      -1.644  44.422 -18.771  1.00  0.960          C  
ATOM  11497  O   GLY A 760      -1.957  43.278 -18.443  1.00  1.240          O  
ATOM  11498  H   GLY A 760       1.005  43.989 -17.254  1.00  1.190          H  
ATOM  11499 1HA  GLY A 760      -1.022  46.092 -17.571  1.00  1.320          H  
ATOM  11500 2HA  GLY A 760       0.169  45.564 -18.739  1.00  1.320          H  
ATOM  11501  N   ASP A 761      -2.189  45.034 -19.825  1.00  1.030          N  
ATOM  11502  CA  ASP A 761      -3.247  44.397 -20.603  1.00  1.320          C  
ATOM  11503  C   ASP A 761      -2.665  43.500 -21.680  1.00  1.120          C  
ATOM  11504  O   ASP A 761      -3.171  42.418 -21.959  1.00  1.020          O  
ATOM  11505  CB  ASP A 761      -4.112  45.472 -21.236  1.00  1.730          C  
ATOM  11506  CG  ASP A 761      -4.830  46.285 -20.193  1.00  1.730          C  
ATOM  11507  OD1 ASP A 761      -5.700  45.751 -19.518  1.00  1.730          O  
ATOM  11508  OD2 ASP A 761      -4.459  47.413 -20.014  1.00  1.730          O  
ATOM  11509  H   ASP A 761      -1.908  45.987 -20.041  1.00  1.240          H  
ATOM  11510  HA  ASP A 761      -3.856  43.791 -19.936  1.00  1.580          H  
ATOM  11511 1HB  ASP A 761      -3.490  46.138 -21.841  1.00  2.080          H  
ATOM  11512 2HB  ASP A 761      -4.843  45.013 -21.903  1.00  2.080          H  
ATOM  11513  N   GLN A 762      -1.522  43.896 -22.208  1.00  1.160          N  
ATOM  11514  CA  GLN A 762      -0.856  43.157 -23.268  1.00  1.090          C  
ATOM  11515  C   GLN A 762      -0.181  41.922 -22.729  1.00  0.890          C  
ATOM  11516  O   GLN A 762       0.141  40.998 -23.469  1.00  0.920          O  
ATOM  11517  CB  GLN A 762       0.166  44.045 -23.944  1.00  1.550          C  
ATOM  11518  CG  GLN A 762      -0.460  45.114 -24.762  1.00  1.550          C  
ATOM  11519  CD  GLN A 762      -0.964  46.297 -23.978  1.00  1.550          C  
ATOM  11520  OE1 GLN A 762      -0.930  46.353 -22.727  1.00  1.550          O  
ATOM  11521  NE2 GLN A 762      -1.469  47.267 -24.720  1.00  1.550          N  
ATOM  11522  H   GLN A 762      -1.133  44.791 -21.913  1.00  1.390          H  
ATOM  11523  HA  GLN A 762      -1.602  42.845 -23.999  1.00  1.310          H  
ATOM  11524 1HB  GLN A 762       0.809  44.506 -23.193  1.00  1.860          H  
ATOM  11525 2HB  GLN A 762       0.792  43.443 -24.572  1.00  1.860          H  
ATOM  11526 1HG  GLN A 762       0.262  45.472 -25.499  1.00  1.860          H  
ATOM  11527 2HG  GLN A 762      -1.311  44.676 -25.268  1.00  1.860          H  
ATOM  11528 1HE2 GLN A 762      -1.839  48.092 -24.300  1.00  1.860          H  
ATOM  11529 2HE2 GLN A 762      -1.485  47.160 -25.752  1.00  1.860          H  
ATOM  11530  N   ASP A 763      -0.030  41.907 -21.426  1.00  0.800          N  
ATOM  11531  CA  ASP A 763       0.636  40.868 -20.704  1.00  0.670          C  
ATOM  11532  C   ASP A 763      -0.270  39.657 -20.482  1.00  0.510          C  
ATOM  11533  O   ASP A 763       0.235  38.569 -20.201  1.00  0.360          O  
ATOM  11534  CB  ASP A 763       1.067  41.448 -19.353  1.00  0.990          C  
ATOM  11535  CG  ASP A 763       2.110  42.611 -19.487  1.00  0.990          C  
ATOM  11536  OD1 ASP A 763       2.788  42.683 -20.491  1.00  0.990          O  
ATOM  11537  OD2 ASP A 763       2.151  43.466 -18.599  1.00  0.990          O  
ATOM  11538  H   ASP A 763      -0.358  42.718 -20.921  1.00  0.960          H  
ATOM  11539  HA  ASP A 763       1.504  40.557 -21.276  1.00  0.800          H  
ATOM  11540 1HB  ASP A 763       0.188  41.808 -18.810  1.00  1.190          H  
ATOM  11541 2HB  ASP A 763       1.507  40.655 -18.750  1.00  1.190          H  
ATOM  11542  N   ILE A 764      -1.589  39.841 -20.660  1.00  0.600          N  
ATOM  11543  CA  ILE A 764      -2.637  38.840 -20.397  1.00  0.540          C  
ATOM  11544  C   ILE A 764      -2.586  37.622 -21.330  1.00  0.560          C  
ATOM  11545  O   ILE A 764      -2.443  37.758 -22.545  1.00  0.660          O  
ATOM  11546  CB  ILE A 764      -4.031  39.532 -20.491  1.00  0.780          C  
ATOM  11547  CG1 ILE A 764      -4.161  40.684 -19.423  1.00  0.780          C  
ATOM  11548  CG2 ILE A 764      -5.188  38.548 -20.340  1.00  0.780          C  
ATOM  11549  CD1 ILE A 764      -4.090  40.290 -17.961  1.00  0.780          C  
ATOM  11550  H   ILE A 764      -1.912  40.752 -21.000  1.00  0.720          H  
ATOM  11551  HA  ILE A 764      -2.498  38.462 -19.387  1.00  0.650          H  
ATOM  11552  HB  ILE A 764      -4.109  40.007 -21.471  1.00  0.940          H  
ATOM  11553 1HG1 ILE A 764      -3.356  41.389 -19.592  1.00  0.940          H  
ATOM  11554 2HG1 ILE A 764      -5.108  41.196 -19.590  1.00  0.940          H  
ATOM  11555 1HG2 ILE A 764      -6.118  39.098 -20.441  1.00  0.940          H  
ATOM  11556 2HG2 ILE A 764      -5.146  37.798 -21.102  1.00  0.940          H  
ATOM  11557 3HG2 ILE A 764      -5.147  38.080 -19.384  1.00  0.940          H  
ATOM  11558 1HD1 ILE A 764      -4.182  41.195 -17.363  1.00  0.940          H  
ATOM  11559 2HD1 ILE A 764      -4.899  39.612 -17.708  1.00  0.940          H  
ATOM  11560 3HD1 ILE A 764      -3.136  39.818 -17.743  1.00  0.940          H  
ATOM  11561  N   LEU A 765      -2.739  36.423 -20.749  1.00  0.530          N  
ATOM  11562  CA  LEU A 765      -2.726  35.170 -21.525  1.00  0.540          C  
ATOM  11563  C   LEU A 765      -3.839  35.171 -22.574  1.00  0.800          C  
ATOM  11564  O   LEU A 765      -4.852  35.856 -22.428  1.00  1.240          O  
ATOM  11565  CB  LEU A 765      -2.946  33.952 -20.623  1.00  0.750          C  
ATOM  11566  CG  LEU A 765      -1.918  33.601 -19.585  1.00  0.750          C  
ATOM  11567  CD1 LEU A 765      -2.435  32.405 -18.803  1.00  0.750          C  
ATOM  11568  CD2 LEU A 765      -0.606  33.308 -20.193  1.00  0.750          C  
ATOM  11569  H   LEU A 765      -2.842  36.384 -19.729  1.00  0.640          H  
ATOM  11570  HA  LEU A 765      -1.779  35.088 -22.052  1.00  0.650          H  
ATOM  11571 1HB  LEU A 765      -3.816  34.154 -20.057  1.00  0.900          H  
ATOM  11572 2HB  LEU A 765      -3.125  33.077 -21.249  1.00  0.900          H  
ATOM  11573  HG  LEU A 765      -1.803  34.430 -18.913  1.00  0.900          H  
ATOM  11574 1HD1 LEU A 765      -1.716  32.135 -18.038  1.00  0.900          H  
ATOM  11575 2HD1 LEU A 765      -3.375  32.659 -18.336  1.00  0.900          H  
ATOM  11576 3HD1 LEU A 765      -2.573  31.559 -19.471  1.00  0.900          H  
ATOM  11577 1HD2 LEU A 765       0.095  33.071 -19.405  1.00  0.900          H  
ATOM  11578 2HD2 LEU A 765      -0.685  32.466 -20.887  1.00  0.900          H  
ATOM  11579 3HD2 LEU A 765      -0.255  34.188 -20.717  1.00  0.900          H  
ATOM  11580  N   GLN A 766      -3.648  34.436 -23.667  1.00  0.880          N  
ATOM  11581  CA  GLN A 766      -4.651  34.449 -24.729  1.00  0.710          C  
ATOM  11582  C   GLN A 766      -5.966  33.734 -24.358  1.00  0.660          C  
ATOM  11583  O   GLN A 766      -5.963  32.653 -23.739  1.00  1.090          O  
ATOM  11584  CB  GLN A 766      -4.047  33.823 -25.992  1.00  1.060          C  
ATOM  11585  CG  GLN A 766      -2.887  34.626 -26.592  1.00  1.060          C  
ATOM  11586  CD  GLN A 766      -2.277  33.954 -27.817  1.00  1.060          C  
ATOM  11587  OE1 GLN A 766      -2.938  33.811 -28.853  1.00  1.060          O  
ATOM  11588  NE2 GLN A 766      -1.026  33.530 -27.701  1.00  1.060          N  
ATOM  11589  H   GLN A 766      -2.802  33.851 -23.768  1.00  1.060          H  
ATOM  11590  HA  GLN A 766      -4.890  35.490 -24.946  1.00  0.850          H  
ATOM  11591 1HB  GLN A 766      -3.662  32.829 -25.755  1.00  1.270          H  
ATOM  11592 2HB  GLN A 766      -4.817  33.714 -26.755  1.00  1.270          H  
ATOM  11593 1HG  GLN A 766      -3.247  35.611 -26.879  1.00  1.270          H  
ATOM  11594 2HG  GLN A 766      -2.103  34.723 -25.836  1.00  1.270          H  
ATOM  11595 1HE2 GLN A 766      -0.581  33.072 -28.470  1.00  1.270          H  
ATOM  11596 2HE2 GLN A 766      -0.529  33.652 -26.810  1.00  1.270          H  
ATOM  11597  N   SER A 767      -7.086  34.326 -24.818  1.00  0.700          N  
ATOM  11598  CA  SER A 767      -8.472  33.837 -24.660  1.00  0.670          C  
ATOM  11599  C   SER A 767      -9.255  33.939 -25.967  1.00  0.810          C  
ATOM  11600  O   SER A 767      -8.830  34.650 -26.878  1.00  1.020          O  
ATOM  11601  CB  SER A 767      -9.215  34.668 -23.629  1.00  0.950          C  
ATOM  11602  OG  SER A 767      -8.660  34.546 -22.371  1.00  0.950          O  
ATOM  11603  H   SER A 767      -6.964  35.201 -25.310  1.00  0.840          H  
ATOM  11604  HA  SER A 767      -8.449  32.793 -24.346  1.00  0.800          H  
ATOM  11605 1HB  SER A 767      -9.196  35.714 -23.929  1.00  1.140          H  
ATOM  11606 2HB  SER A 767     -10.259  34.366 -23.600  1.00  1.140          H  
ATOM  11607  HG  SER A 767      -7.815  35.027 -22.426  1.00  1.140          H  
ATOM  11608  N   ILE A 768     -10.413  33.259 -26.038  1.00  1.350          N  
ATOM  11609  CA  ILE A 768     -11.330  33.428 -27.173  1.00  1.830          C  
ATOM  11610  C   ILE A 768     -11.935  34.849 -27.235  1.00  1.680          C  
ATOM  11611  O   ILE A 768     -11.967  35.426 -28.326  1.00  2.010          O  
ATOM  11612  CB  ILE A 768     -12.473  32.381 -27.166  1.00  2.370          C  
ATOM  11613  CG1 ILE A 768     -11.913  30.966 -27.449  1.00  2.370          C  
ATOM  11614  CG2 ILE A 768     -13.484  32.727 -28.278  1.00  2.370          C  
ATOM  11615  CD1 ILE A 768     -12.896  29.840 -27.127  1.00  2.370          C  
ATOM  11616  H   ILE A 768     -10.639  32.581 -25.308  1.00  1.620          H  
ATOM  11617  HA  ILE A 768     -10.766  33.274 -28.085  1.00  2.200          H  
ATOM  11618  HB  ILE A 768     -12.971  32.371 -26.198  1.00  2.840          H  
ATOM  11619 1HG1 ILE A 768     -11.662  30.899 -28.502  1.00  2.840          H  
ATOM  11620 2HG1 ILE A 768     -11.013  30.822 -26.887  1.00  2.840          H  
ATOM  11621 1HG2 ILE A 768     -14.281  32.007 -28.294  1.00  2.840          H  
ATOM  11622 2HG2 ILE A 768     -13.914  33.691 -28.131  1.00  2.840          H  
ATOM  11623 3HG2 ILE A 768     -12.973  32.721 -29.234  1.00  2.840          H  
ATOM  11624 1HD1 ILE A 768     -12.458  28.906 -27.335  1.00  2.840          H  
ATOM  11625 2HD1 ILE A 768     -13.131  29.882 -26.072  1.00  2.840          H  
ATOM  11626 3HD1 ILE A 768     -13.806  29.927 -27.700  1.00  2.840          H  
ATOM  11627  N   THR A 769     -12.413  35.435 -26.111  1.00  1.610          N  
ATOM  11628  CA  THR A 769     -13.010  36.788 -26.211  1.00  2.010          C  
ATOM  11629  C   THR A 769     -12.394  37.876 -25.303  1.00  2.330          C  
ATOM  11630  O   THR A 769     -13.112  38.387 -24.435  1.00  2.780          O  
ATOM  11631  CB  THR A 769     -14.506  36.819 -25.860  1.00  2.650          C  
ATOM  11632  OG1 THR A 769     -14.682  36.377 -24.529  1.00  2.650          O  
ATOM  11633  CG2 THR A 769     -15.264  35.915 -26.766  1.00  2.650          C  
ATOM  11634  H   THR A 769     -12.427  34.939 -25.200  1.00  1.930          H  
ATOM  11635  HA  THR A 769     -12.910  37.127 -27.241  1.00  2.410          H  
ATOM  11636  HB  THR A 769     -14.886  37.835 -25.962  1.00  3.180          H  
ATOM  11637  HG1 THR A 769     -14.280  37.053 -23.946  1.00  3.180          H  
ATOM  11638 1HG2 THR A 769     -16.317  35.937 -26.507  1.00  3.180          H  
ATOM  11639 2HG2 THR A 769     -15.130  36.233 -27.800  1.00  3.180          H  
ATOM  11640 3HG2 THR A 769     -14.886  34.922 -26.637  1.00  3.180          H  
ATOM  11641  N   PRO A 770     -11.084  38.183 -25.380  1.00  2.590          N  
ATOM  11642  CA  PRO A 770     -10.411  39.204 -24.595  1.00  3.100          C  
ATOM  11643  C   PRO A 770     -10.817  40.575 -25.110  1.00  3.090          C  
ATOM  11644  O   PRO A 770     -11.049  40.732 -26.311  1.00  3.250          O  
ATOM  11645  CB  PRO A 770      -8.936  38.947 -24.898  1.00  4.650          C  
ATOM  11646  CG  PRO A 770      -8.957  38.367 -26.295  1.00  4.650          C  
ATOM  11647  CD  PRO A 770     -10.235  37.553 -26.370  1.00  4.650          C  
ATOM  11648  HA  PRO A 770     -10.660  39.092 -23.535  1.00  3.720          H  
ATOM  11649 1HB  PRO A 770      -8.369  39.895 -24.837  1.00  5.580          H  
ATOM  11650 2HB  PRO A 770      -8.499  38.262 -24.166  1.00  5.580          H  
ATOM  11651 1HG  PRO A 770      -8.933  39.178 -27.047  1.00  5.580          H  
ATOM  11652 2HG  PRO A 770      -8.066  37.749 -26.475  1.00  5.580          H  
ATOM  11653 1HD  PRO A 770     -10.669  37.620 -27.380  1.00  5.580          H  
ATOM  11654 2HD  PRO A 770     -10.024  36.558 -26.079  1.00  5.580          H  
ATOM  11655  N   GLY A 771     -10.764  41.592 -24.263  1.00  3.510          N  
ATOM  11656  CA  GLY A 771     -11.022  42.967 -24.697  1.00  3.980          C  
ATOM  11657  C   GLY A 771      -9.777  43.613 -25.312  1.00  3.890          C  
ATOM  11658  O   GLY A 771      -9.307  44.645 -24.832  1.00  4.150          O  
ATOM  11659  H   GLY A 771     -10.561  41.419 -23.288  1.00  4.210          H  
ATOM  11660 1HA  GLY A 771     -11.833  42.970 -25.425  1.00  4.780          H  
ATOM  11661 2HA  GLY A 771     -11.356  43.559 -23.846  1.00  4.780          H  
ATOM  11662  N   SER A 772      -9.215  42.964 -26.329  1.00  4.070          N  
ATOM  11663  CA  SER A 772      -7.979  43.424 -26.954  1.00  4.620          C  
ATOM  11664  C   SER A 772      -7.678  42.834 -28.320  1.00  4.810          C  
ATOM  11665  O   SER A 772      -7.798  41.629 -28.552  1.00  4.980          O  
ATOM  11666  CB  SER A 772      -6.794  43.153 -26.057  1.00  6.250          C  
ATOM  11667  OG  SER A 772      -5.597  43.531 -26.697  1.00  6.250          O  
ATOM  11668  H   SER A 772      -9.715  42.142 -26.674  1.00  4.880          H  
ATOM  11669  HA  SER A 772      -8.062  44.504 -27.078  1.00  5.540          H  
ATOM  11670 1HB  SER A 772      -6.900  43.712 -25.129  1.00  7.500          H  
ATOM  11671 2HB  SER A 772      -6.760  42.095 -25.803  1.00  7.500          H  
ATOM  11672  HG  SER A 772      -4.922  43.528 -26.003  1.00  7.500          H  
ATOM  11673  N   THR A 773      -7.214  43.706 -29.212  1.00  5.330          N  
ATOM  11674  CA  THR A 773      -6.765  43.345 -30.551  1.00  6.070          C  
ATOM  11675  C   THR A 773      -5.297  43.732 -30.699  1.00  7.010          C  
ATOM  11676  O   THR A 773      -4.783  43.881 -31.810  1.00  7.660          O  
ATOM  11677  CB  THR A 773      -7.596  44.060 -31.627  1.00  8.200          C  
ATOM  11678  OG1 THR A 773      -7.469  45.480 -31.461  1.00  8.200          O  
ATOM  11679  CG2 THR A 773      -9.057  43.669 -31.475  1.00  8.200          C  
ATOM  11680  H   THR A 773      -7.173  44.683 -28.953  1.00  6.400          H  
ATOM  11681  HA  THR A 773      -6.851  42.266 -30.683  1.00  7.280          H  
ATOM  11682  HB  THR A 773      -7.242  43.777 -32.618  1.00  9.840          H  
ATOM  11683  HG1 THR A 773      -6.603  45.757 -31.794  1.00  9.840          H  
ATOM  11684 1HG2 THR A 773      -9.648  44.177 -32.234  1.00  9.840          H  
ATOM  11685 2HG2 THR A 773      -9.156  42.591 -31.595  1.00  9.840          H  
ATOM  11686 3HG2 THR A 773      -9.415  43.956 -30.491  1.00  9.840          H  
ATOM  11687  N   ASP A 774      -4.654  43.990 -29.560  1.00  7.360          N  
ATOM  11688  CA  ASP A 774      -3.256  44.404 -29.491  1.00  8.470          C  
ATOM  11689  C   ASP A 774      -2.349  43.319 -30.079  1.00  9.070          C  
ATOM  11690  O   ASP A 774      -2.585  42.131 -29.860  1.00  9.470          O  
ATOM  11691  CB  ASP A 774      -2.860  44.714 -28.049  1.00 11.410          C  
ATOM  11692  CG  ASP A 774      -1.549  45.449 -27.943  1.00 11.410          C  
ATOM  11693  OD1 ASP A 774      -0.514  44.843 -28.145  1.00 11.410          O  
ATOM  11694  OD2 ASP A 774      -1.571  46.617 -27.596  1.00 11.410          O  
ATOM  11695  H   ASP A 774      -5.156  43.838 -28.685  1.00  8.830          H  
ATOM  11696  HA  ASP A 774      -3.135  45.310 -30.085  1.00 10.160          H  
ATOM  11697 1HB  ASP A 774      -3.638  45.318 -27.581  1.00 13.700          H  
ATOM  11698 2HB  ASP A 774      -2.785  43.782 -27.487  1.00 13.700          H  
ATOM  11699  N   GLY A 775      -1.335  43.722 -30.847  1.00  9.350          N  
ATOM  11700  CA  GLY A 775      -0.412  42.774 -31.480  1.00 10.130          C  
ATOM  11701  C   GLY A 775       0.826  42.347 -30.661  1.00 10.590          C  
ATOM  11702  O   GLY A 775       1.680  41.634 -31.198  1.00 10.990          O  
ATOM  11703  H   GLY A 775      -1.196  44.713 -30.984  1.00 11.220          H  
ATOM  11704 1HA  GLY A 775      -0.974  41.879 -31.746  1.00 12.160          H  
ATOM  11705 2HA  GLY A 775      -0.075  43.202 -32.423  1.00 12.160          H  
ATOM  11706  N   THR A 776       0.943  42.795 -29.407  1.00 10.720          N  
ATOM  11707  CA  THR A 776       2.099  42.476 -28.561  1.00 11.360          C  
ATOM  11708  C   THR A 776       2.217  40.968 -28.284  1.00 11.830          C  
ATOM  11709  O   THR A 776       1.283  40.354 -27.764  1.00 12.130          O  
ATOM  11710  OXT THR A 776       3.353  40.506 -28.137  1.00 17.040          O  
ATOM  11711  CB  THR A 776       2.038  43.270 -27.228  1.00 14.950          C  
ATOM  11712  OG1 THR A 776       2.059  44.684 -27.500  1.00 14.950          O  
ATOM  11713  CG2 THR A 776       3.205  42.923 -26.316  1.00 14.950          C  
ATOM  11714  H   THR A 776       0.211  43.400 -29.014  1.00 12.860          H  
ATOM  11715  HA  THR A 776       3.000  42.788 -29.089  1.00 13.630          H  
ATOM  11716  HB  THR A 776       1.105  43.029 -26.736  1.00 17.940          H  
ATOM  11717  HG1 THR A 776       1.170  44.949 -27.815  1.00 17.940          H  
ATOM  11718 1HG2 THR A 776       3.126  43.491 -25.393  1.00 17.940          H  
ATOM  11719 2HG2 THR A 776       3.184  41.872 -26.086  1.00 17.940          H  
ATOM  11720 3HG2 THR A 776       4.138  43.168 -26.816  1.00 17.940          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 -4600.9 520.007 3159.17 -249.741 77.1094 181.088 1667.73 -1794.07 -8.12337 -56.862 -1471.28 -263.418 -329.226 -227.187 -155.48 -94.4316 0 25.3443 59.1688 314.254 687.281 -189.902 203.641 -121.37 36.47 598.844 -2031.88
VAL:NtermProteinFull_1 -1.90262 0.17108 0.4046 -0.31627 0.12845 0.04795 0.19368 -0.43428 -0 -0 -0.04491 1.8171 0 0 0 0 0 0.00427 3e-05 0.004 0 0 0 1.9342 0 0.11531 2.12259
GLN_2 -3.47976 0.51383 2.68353 -0.62387 0.10023 0.61389 1.78193 -1.48306 -0 -0 -0.85852 -0.49819 0 0 0 0 0 -0.00185 0.00828 0 2.15453 -0.08958 0 -0.18838 -0.06756 0.19861 0.76406
LYS_3 -1.90452 0.30182 2.13966 -0.41059 0.06074 0.21467 0.8199 -1.0673 -0 -0 -0.64351 0.09388 0 0 0 0 0 -0.10744 0.00398 1.36659 0 -0.02934 0 -1.5107 -0.25196 0.24117 -0.68293
ALA_4 -2.49713 0.41232 1.32459 -0.02491 0.00012 0 0.67856 -1.04321 -0.00722 -0.07815 0.46063 -0.40039 0 0 0 0 0 -0.09781 0 0 0 -0.18819 0 1.8394 -0.51911 0.21259 0.07207
PHE_5 -4.01277 0.47776 1.9228 -0.69695 0.07552 0.4231 1.44988 -1.41611 -0.04035 -0.15968 -1.52242 0.14824 0 0 0 0 0 -0.04969 0.09281 0 1.95615 -0.22829 0 1.0402 -0.58623 0.20584 -0.92019
GLY_6 -1.56211 0.06545 2.05524 -0.00022 0 0 1.00019 -0.99257 -0.00722 -0.07815 -1.56974 -0.17091 0 0 0 0 0 0.00234 0 0 0 -0.79698 0 0.83697 -0.24987 0.28098 -1.18661
SER_7 -3.98455 1.16671 4.96681 -0.02369 0 0.04338 2.56774 -2.11253 -0 -0 -1.50819 -1.09659 0 0 -1.22884 0 0 0.07683 0.54357 2.07864 0 -0.51413 0.60029 -0.77834 0.06834 1.08722 1.95267
PRO_8 -4.16655 0.88363 2.37879 -0.06993 0 0.04317 1.70452 -1.30445 -0 -0 -0.65646 0.56681 0 0 0 0 0 -0.06668 0.04364 0.33568 0 -0.83074 0 -2.4119 0.32897 1.18345 -2.03807
ILE_9 -8.64229 1.68528 3.89586 -0.67253 0.43169 0.21994 1.50033 -2.55342 -0.01081 -0.05021 -0.74507 0.24614 0 0 -0.6714 0 0 -0.00338 0.2285 0.90981 0 0.37164 0 0.73287 0.17104 0.89727 -2.05872
ASP_10 -3.90309 0.66254 4.8089 -0.11461 0.01076 0.3495 2.33943 -2.2773 -0.00205 -0.00789 -3.06845 -0.32368 0 0 -0.55744 0 0 0.12462 0.02282 0 2.24829 -0.17865 0 -2.3716 -0.34075 0.8053 -1.77336
TYR_11 -7.81225 0.93751 2.89872 -0.62115 0.08225 0.31863 2.14773 -2.24809 -0.01341 -0.0457 -1.52062 -0.28352 0 0 0 0 0 -0.05784 0.15017 0 1.98814 -0.27872 0.00371 1.2797 -0.51631 0.511 -3.08006
VAL_12 -6.98743 1.20614 2.1725 -0.2843 0.24846 0.06297 1.34891 -2.01918 -0 -0 -0.36628 -0.28434 0 0 0 0 0 -0.01599 0.00427 0.22488 0 -0.76501 0 1.9342 -0.47625 0.68571 -3.31074
ASN_13 -4.64058 0.41703 3.82775 -0.30266 0.09747 0.51496 2.36914 -2.11035 -0.02497 -0.12782 -1.92601 -0.83101 0 0 -1.23735 0 0 0.03479 0.09975 0 1.95299 -0.30287 0 -0.93687 -0.11769 0.50611 -2.73819
ILE_14 -9.24577 1.69625 2.35551 -0.54828 0.43829 0.13641 1.19082 -2.52279 -0.01263 -0.08381 -0.71619 0.23876 0 0 0 0 0 0.06631 0.05698 0.33046 0 0.82443 0 0.73287 0.25386 0.93311 -3.8754
LEU_15 -6.40579 1.11434 2.84901 -0.52772 0.23894 0.15254 2.13567 -2.15328 -0.0275 -0.19594 -1.44983 0.09689 0 0 -0.90411 0 0 -0.07223 0.05999 0.09469 0 -0.11991 0 0.18072 -0.12502 1.04318 -4.01537
ARG_16 -10.3465 1.17108 9.5944 -0.74253 0.1738 0.44376 4.60319 -4.7109 -0.02321 -0.16121 -4.07097 0.37216 0 0 -1.79271 -0.57141 0 -0.05784 0.59317 2.27882 0 0.02357 0 -1.2888 -0.39628 1.04638 -3.86204
GLY_17 -4.46351 0.22776 4.33348 -5e-05 0 0 2.20801 -2.36746 -0.02336 -0.18129 -2.44749 -0.38374 0 0 0 0 0 -0.16235 0 0 0 -1.467 0 0.83697 -0.59948 0.93876 -3.55077
THR_18 -6.16061 1.06505 3.95793 -0.13053 0.06346 0.07053 1.95572 -2.51154 -0.02474 -0.17066 -1.07919 -0.87181 0 0 0 0 0 -0.04077 0.04304 0.08116 0 -0.09467 2.28264 -1.0874 -0.72261 0.43639 -2.93861
GLN_19 -6.06408 0.35632 5.41423 -0.37286 0.05698 0.29208 2.37635 -2.44629 -0.00403 -0.0436 -3.10077 -0.60837 0 0 -0.85865 -0.6708 0 -0.03991 0.02639 0 3.1592 0.10871 0 -0.18838 0.21131 0.46595 -1.93022
SER_20 -4.73625 0.5995 3.11468 -0.03657 0 0.07094 1.49734 -1.71917 -0.03228 -0.30697 -1.62932 -0.67228 0 0 0 0 0 0.02034 0.00151 0.05033 0 -0.54113 1.71928 -0.77834 0.2946 0.54283 -2.54097
ASN_21 -5.40694 0.41494 4.50682 -0.1597 0.00897 0.21159 2.17714 -2.51274 -0.01103 -0.15453 -1.13731 -0.9536 0 0 -1.0529 0 0 0.02642 0.00354 0 1.88941 -0.18372 0 -0.93687 -0.08764 0.50628 -2.85187
GLY_22 -2.06674 0.21725 2.15282 -4e-05 0 0 0.79471 -1.12564 -0 -0 -0.23369 -0.40608 0 0 -1.0529 0 0 -0.17296 0 0 0 0.36962 0 0.83697 0.23693 0.30452 -0.14523
SER_23 -2.55156 0.25472 2.56183 -0.03062 0.00391 0.0509 0.86001 -1.21806 -0 -0 -0.64366 -0.98283 0 0 -0.72774 0 0 0.01355 0.00753 0.40228 0 -0.25274 0.60213 -0.77834 -0.13181 0.53609 -2.0244
PHE_24 -7.73068 0.69153 4.51924 -0.99426 0.08542 0.56594 2.59096 -2.73892 -0 -0 -1.57592 -0.1215 0 0 0 0 0 -0.01066 0.10942 0 1.5324 -0.52633 0 1.0402 -0.44173 0.6479 -2.35699
SER_25 -5.981 0.36791 6.22226 -0.03562 0.00241 0.06754 2.58698 -2.7664 -0.02482 -0.18415 -0.38378 -0.98004 0 0 -1.6419 0 0 -0.00345 0.02682 0.18247 0 -0.13663 0.60361 -0.77834 0.05197 0.5497 -2.25446
ARG_26 -6.75019 0.50109 5.92218 -0.81424 0.23619 0.52545 2.88193 -2.77445 -0.04227 -0.19703 -3.19799 -0.23279 0 0 -0.67638 0 0 -0.0484 0.21532 2.72351 0 -0.21206 0 -1.2888 0.22821 0.70869 -2.29204
GLY_27 -5.28462 0.44042 4.63005 -0.00011 0 0 1.97318 -2.5757 -0.00652 -0.03518 -1.14987 -0.29363 0 0 -0.75638 0 0 -0.0926 0 0 0 -1.51716 0 0.83697 0.78664 0.5717 -2.47282
ASN_28 -6.4767 0.51886 6.43507 -0.18925 0.05413 0.34165 2.29109 -2.93955 -0.04935 -0.32416 -1.42548 -0.89377 0 0 0 -0.63128 0 -0.0881 0.0008 0 2.43704 -1.00942 0 -0.93687 0.24816 0.34617 -2.29097
ASN_29 -7.13373 0.63858 5.69356 -0.16262 0.03719 0.22282 1.95359 -3.02843 -0.02492 -0.19811 -1.80551 -0.13917 0 0 -0.92572 0 0 0.00601 0 0 1.57663 -0.28173 0 -0.93687 -0.48323 0.54887 -4.44278
PHE_30 -7.68433 1.30509 2.19141 -1.12612 0.17912 0.85138 2.32023 -2.09154 -6e-05 -0.00022 -0.97498 -0.22992 0 0 0 0 0 0.14232 0.9501 0 1.65565 -0.22608 0 1.0402 0.82532 1.60117 0.72872
PRO_31 -6.74615 1.31731 2.40455 -0.18628 0.12241 0.1334 1.07176 -1.21796 -0 -0 0.04345 -0.04479 0 0 0 0 0 0.05109 0.00467 0.18032 0 -0.82133 0 -2.4119 1.14122 1.5072 -3.45103
ALA_32 -5.23516 0.56845 1.74224 -0.02738 0.00329 0 1.56575 -1.888 -0.01278 -0.08418 -2.36417 -0.35243 0 0 -0.46695 0 0 0.03433 0 0 0 0.25375 0 1.8394 0.27978 0.57438 -3.56969
VAL_33 -8.51921 0.88527 3.50063 -0.27902 0.15158 0.05662 3.1334 -2.77848 -0.01487 -0.13263 -2.89163 -0.17723 0 0 0 0 0 0.26835 0.11203 0.16789 0 -0.58526 0 1.9342 -0.22045 1.01256 -4.37625
ALA_34 -4.68241 0.43027 2.05502 -0.02015 0 0 1.59603 -1.653 -0.00022 -0.0006 -1.33554 -0.38913 0 0 0 0 0 0.10997 0 0 0 -0.41092 0 1.8394 0.00954 0.99929 -1.45245
ILE_35 -6.78927 0.68749 2.82118 -0.59734 0.34078 0.11547 1.63502 -2.03066 -0 -0 -1.93697 0.49879 0 0 0 0 0 -0.07816 0.0887 0.90294 0 -0.55047 0 0.73287 0.03778 1.38474 -2.73711
PRO_36 -6.43341 0.96052 2.74407 -0.11584 0.00056 0.08594 0.91408 -1.28205 -0.03864 -0.14504 -0.63776 0.27363 0 0 0 0 0 0.15868 0.0641 0.08641 0 -1.03295 0 -2.4119 -0.37336 1.63232 -5.55065
HIS_D_37 -7.31499 0.27818 5.95243 -0.39555 0.03886 0.50495 3.1536 -3.11405 -6e-05 -0.00168 -3.64883 -0.56392 0 0 -1.16476 0 0 0.03051 0.06773 0 1.57267 -0.29581 0 -0.45461 0.08407 0.88539 -4.38587
GLY_38 -3.2942 0.24564 4.03573 -0.00022 0 0 2.27924 -1.99011 -0.01027 -0.07296 -2.97816 -0.14456 0 0 0 0 0 -0.02614 0 0 0 -0.85313 0 0.83697 0.41043 0.44639 -1.11536
PHE_39 -9.88446 1.11016 4.55231 -0.73994 0.02796 0.21155 1.92489 -3.02058 -0.00118 -0.00475 -1.42096 -0.0271 0 0 0 0 0 -0.01625 0.0912 0 1.93844 -0.24577 0 1.0402 0.18024 0.57885 -3.70517
ASN_40 -6.47055 0.70303 4.09594 -0.28548 0.02072 0.48962 1.3506 -2.46958 -0.016 -0.14365 -1.34629 -0.73105 0 0 0 -1.36787 0 0.00879 0.0711 0 1.76955 -0.38674 0 -0.93687 0.16754 0.86317 -4.61403
PHE_41 -10.4911 1.16855 3.02097 -1.1335 0.20697 0.69264 2.68919 -3.05802 -0 -0 -2.34849 -0.10789 0 0 0 0 0 -0.00812 2e-05 0 1.86627 -0.43638 0 1.0402 0.02211 0.52256 -6.354
TRP_42 -12.6372 1.62447 4.32669 -0.94788 0.3033 0.67752 3.39138 -3.86905 -0 -0 -2.94657 -0.10011 0 0 0 0 0 0.08364 0.11016 0 2.50636 -0.31708 0 1.6906 0.05807 0.4926 -5.55313
THR_43 -5.18154 0.24311 4.58292 -0.23198 0.19789 0.08857 2.72332 -2.17699 -0.00382 -0.07408 -1.33684 -1.26123 0 0 0 0 0 0.13603 0.02459 0.25575 0 0.10646 2.28754 -1.0874 0.585 1.73818 1.61549
PRO_44 -5.72645 0.74369 1.83242 -0.20223 0.01143 0.14618 0.98265 -1.04564 -0.00181 -0.03 -0.28211 -0.01833 0 0 0 0 0 0.09919 0.00717 0.28266 0 -0.62516 0 -2.4119 0.39278 1.66125 -4.18419
THR_45 -6.37755 0.30527 5.06489 -0.17734 0.08832 0.06594 3.43801 -2.76532 -0.00382 -0.07408 -3.63199 -0.2166 0 0 0 0 0 0.19259 0.00146 0.08811 0 0.05438 2.28026 -1.0874 -0.02775 0.50393 -2.27869
THR_46 -6.02156 0.48784 3.44444 -0.10578 0.1091 0.04177 1.75572 -2.21956 -0.00912 -0.08497 -1.04187 -1.50096 0 0 -0.15746 0 0 0.05515 0.01564 0.57637 0 -0.36864 2.2344 -1.0874 1.13622 0.57919 -2.16147
ASN_47 -2.82489 0.12128 2.74459 -0.30896 0.06598 0.58476 0.64801 -1.35086 -0.00125 -0.02661 -0.77874 -0.83093 0 0 -0.15746 0 0 0.06621 0.01684 0 1.75447 -0.92647 0 -0.93687 1.71357 0.40729 -0.02006
ALA_48 -2.4482 0.46064 1.15577 -0.02648 0.00151 0 0.56757 -0.99677 -0.01205 -0.07925 0.4708 -0.27498 0 0 0 0 0 0.15232 0 0 0 0.18253 0 1.8394 0.40223 0.53619 1.93125
GLY_49 -2.1956 0.38704 2.37145 -5e-05 0 0 1.4264 -1.23665 -0 -0 -0.86368 -0.3767 0 0 0 0 0 -0.18211 0 0 0 -1.45592 0 0.83697 -0.76403 0.65779 -1.39509
SER_50 -2.46332 0.44788 2.53387 -0.01374 0 0.03037 1.36377 -1.33849 -0.00398 -0.01356 -0.78211 -0.97222 0 0 0 0 0 -0.0606 0.05874 0.25141 0 0.15058 0.62658 -0.77834 0.35955 0.29369 -0.30991
SER_51 -3.58892 0.26285 3.44719 -0.03187 0.00252 0.05544 1.68062 -1.5784 -0 -0 -0.3865 -0.94474 0 0 0 0 0 -0.03065 0.00045 0.29229 0 -0.26203 0.61172 -0.77834 0.67116 0.23571 -0.34151
TRP_52 -7.9715 0.59268 4.59534 -0.9632 0.06943 0.40651 2.37529 -2.80492 -0 -0 -2.24772 -0.37115 0 0 0 0 0 0.024 0.01132 0 1.89583 -0.19496 0 1.6906 0.10063 0.30233 -2.48948
ILE_53 -4.56362 0.55185 1.78681 -0.50057 0.447 0.11084 1.38782 -1.50055 -0.00398 -0.01356 -0.20947 0.53765 0 0 0 0 0 6.40924 0.04506 0.24907 0 0.38047 0 0.73287 1.08831 12.7438 19.6791
TYR_54 -8.69685 1.95818 3.53808 -0.63937 0.07921 -0.04356 3.00046 -2.27429 -0 -0 -1.53647 -0.24296 0 0 0 0 0 0.05403 0.1981 0 1.81977 -0.26263 0.03456 1.2797 1.01608 13.2005 12.4826
GLN_55 -6.56177 1.18713 4.04919 -0.30847 0.04005 0.27725 2.2658 -2.19871 -0.02839 -0.2259 -0.80825 -0.33947 0 0 0 -0.9575 0 -0.05619 0.08309 0 3.85525 0.15312 0 -0.18838 0.27797 1.06063 1.57647
TYR_56 -5.62568 0.40887 4.82544 -1.00049 0.21661 0.61824 2.65605 -2.46229 -0.00114 -0.02591 -2.32988 -0.64957 0 0 0 -0.4682 0 0.16744 0.02287 0 2.90384 -0.17666 0.00506 1.2797 -0.00526 0.82814 1.18717
HIS_D_57 -8.51842 0.88718 7.24784 -0.45961 0.03632 0.58431 2.28373 -3.67612 -0.0272 -0.11885 -1.37604 -0.4404 0 0 -0.60736 0 0 0.01242 0.49365 0 3.283 0.19215 0 -0.45461 -0.14873 0.60042 -0.20632
GLU_58 -3.15201 0.22212 3.57827 -0.46103 0.2015 1.42835 0.42635 -1.54334 -0 -0 -0.40423 -2.93655 0 0 0 0 0 -0.07946 0.01296 0 3.7139 -0.27183 0 -2.7348 -0.47668 0.40638 -2.07008
SER_59 -2.95535 0.23381 3.48795 -0.02379 9e-05 0.02351 1.85965 -1.56593 -0 -0 -1.31762 0.17189 0 0 0 -0.6708 0 -0.03761 0.0263 0.38425 0 0.25446 0.6258 -0.77834 0.13159 0.33334 0.1832
ASN_60 -5.4242 0.39627 5.68977 -0.30536 0.06521 0.50615 2.73328 -2.78017 -0 -0 -1.3687 -0.61522 0 0 -1.50396 0 0 -0.08431 0.04358 0 2.02364 -0.4403 0 -0.93687 0.39445 0.33076 -1.27599
SER_61 -2.02258 0.04018 2.08118 -0.03071 0.00226 0.05055 0.40699 -1.0918 -0 -0 0.03016 -0.93 0 0 0 0 0 -0.09232 0.00642 0.14869 0 -0.37513 0.60347 -0.77834 -0.31745 0.37592 -1.89252
VAL_62 -3.50404 0.37433 3.24201 -0.28601 0.17788 0.06138 1.52938 -1.74814 -0.01162 -0.07782 -0.91192 -0.28754 0 0 -0.86815 0 0 0.0333 0.00092 0.15943 0 -0.53185 0 1.9342 -0.14727 0.27849 -0.58303
ASN_63 -4.80036 0.19281 4.35116 -0.19004 0.01936 0.31822 2.21033 -2.2316 -0 -0 -0.99331 -0.53822 0 0 -1.24317 -0.4682 0 0.07612 0.03978 0 2.77391 -0.5545 0 -0.93687 0.05467 0.37066 -1.54925
ASN_64 -4.75832 0.55823 4.2791 -0.35933 0.105 0.67878 1.28363 -2.17535 -0 -0 -1.04741 -1.33367 0 0 0 0 0 -0.05124 0.02601 0 2.17959 -0.54939 0 -0.93687 -0.14945 0.47069 -1.77999
LEU_65 -4.36532 0.48942 3.98839 -0.628 0.24499 0.20136 1.17951 -1.85097 -0.01162 -0.07782 -0.64763 0.20473 0 0 -0.66186 0 0 -0.01582 0.03818 0.69135 0 -0.29981 0 0.18072 0.23048 0.99075 -0.11895
PRO_66 -6.0362 0.89524 2.98562 -0.11811 0.00303 0.08615 1.20231 -1.43862 -0.00706 -0.03095 -1.64284 0.23748 0 0 0 0 0 -0.09966 0.02414 0.13786 0 -0.77781 0 -2.4119 0.10806 1.0139 -5.86938
GLN_67 -5.12433 0.39225 3.82117 -0.513 0.13509 0.48025 1.5559 -2.00126 -0.0345 -0.17382 -1.56085 -0.795 0 0 -0.66186 0 0 0.00945 0.17874 0 3.88101 -0.04199 0 -0.18838 -0.08804 0.38347 -0.3457
ILE_68 -8.50531 1.08484 1.97305 -0.4632 0.33805 0.09476 2.24699 -2.34524 -0 -0 -2.06429 -0.08094 0 0 0 0 0 0.0666 0.02667 0.28319 0 -0.58614 0 0.73287 0.02981 0.55494 -6.61336
GLN_69 -8.19734 1.0682 6.00969 -0.24971 0.02871 0.18305 2.38759 -3.06425 -0.01992 -0.23644 -2.86248 -0.53175 0 0 0 0 0 0.0112 0.10508 0 2.8064 0.01675 0 -0.18838 -0.09567 0.61838 -2.2109
ALA_70 -6.08184 0.73282 3.16502 -0.02193 0 0 2.12985 -2.44483 -0.00702 -0.10839 -2.29918 -0.40003 0 0 0 0 0 0.29289 0 0 0 -0.51218 0 1.8394 0.14721 0.58598 -2.98224
PHE_71 -7.60103 0.79194 1.98992 -0.45966 0.24954 0.17663 2.28097 -1.98262 -0 -0 -2.77699 -0.22115 0 0 0 0 0 0.1651 0.1464 0 3.87468 -0.20959 0 1.0402 -0.0796 1.02847 -1.58679
SER_72 -5.40197 0.68971 5.47216 -0.02892 0 0.06726 3.3201 -2.64538 -0.00702 -0.10839 -2.48241 -0.36425 0 0 0 0 0 -0.0018 0.00903 0.24281 0 -0.34833 0.60587 -0.77834 -0.24336 1.07739 -0.92584
VAL_73 -6.70376 0.66229 2.4194 -0.37267 0.35435 0.0896 2.57644 -2.23173 -0 -0 -2.21024 -0.13701 0 0 0 0 0 0.03391 0.06038 0.83149 0 -0.71913 0 1.9342 -0.19351 0.66661 -2.93939
SER_74 -5.18496 0.36106 4.14436 -0.02453 0 0.04412 2.69868 -2.28042 -0.0135 -0.16072 -2.45963 -1.14368 0 0 -0.84052 0 0 -0.00533 0.03767 1.4446 0 -0.40149 0.60024 -0.77834 -0.23265 0.63844 -3.5566
HIS_D_75 -8.27969 0.7066 5.86592 -0.37969 0.04167 0.46909 2.46885 -3.02051 -0.00246 -0.0198 -1.24445 -0.42618 0 0 0 -0.70805 0 -0.05763 0.05468 0 2.44363 -0.44735 0 -0.45461 -0.31692 0.55087 -2.75602
GLU_76 -7.21501 0.82075 7.38071 -0.37146 0.11978 0.53332 2.52109 -3.20266 -0.02075 -0.20612 -1.2951 -0.34744 0 0 -0.84052 0 0 0.03665 0.04872 0 3.66175 0.28167 0 -2.7348 0.07937 1.25173 0.50168
PRO_77 -6.23742 0.95495 2.30718 -0.10313 0.00434 0.06416 0.59684 -1.06204 -0.01298 -0.10537 -0.82306 0.75118 0 0 0 0 0 0.06859 0.01959 0.29716 0 0.15943 0 -2.4119 0.39343 1.30231 -3.83675
SER_78 -4.77535 0.99352 5.32962 -0.02977 4e-05 0.05408 2.87495 -2.28503 -0.00061 -0.00699 -1.42474 -0.99563 0 0 -0.87947 0 0 0.01204 0.16074 0.56302 0 -0.41434 0.68412 -0.77834 0.47865 1.0631 0.6236
PRO_79 -5.32663 0.62349 3.18209 -0.08548 0 0.05344 1.08395 -1.34626 -0 -0 -0.08664 0.66912 0 0 0 0 0 -0.02889 0.02279 0.64031 0 -0.56372 0 -2.4119 0.22503 1.0494 -2.2999
TRP_80 -5.29803 0.68801 3.07657 -1.31468 0.09496 0.61859 1.532 -1.72617 -0 -0 0.01548 -0.20857 0 0 -0.87947 0 0 -0.02732 0.08724 0 2.36086 -0.23784 0 1.6906 -0.20331 0.54012 0.80903
MET_81 -6.32099 0.60206 3.08778 -0.27757 0.03357 0.08453 1.36496 -1.64942 -0.00524 -0.07417 -1.371 -0.34644 0 0 -0.54359 0 0 0.028 0.35079 1.74409 0 0.23687 0 0.60916 0.02525 0.69264 -1.72872
GLY_82 -3.21468 0.1495 3.63698 -0.00035 0 0 1.2864 -1.71213 -0.01212 -0.15347 -1.08662 -0.16745 0 0 0 0 0 -0.05824 0 0 0 -1.50401 0 0.83697 0.09109 0.448 -1.46013
ASP_83 -3.95895 0.34558 4.44435 -0.23812 0.04885 0.82994 0.91767 -1.93635 -0.00673 -0.09423 -1.16138 -0.81413 0 0 0 0 0 0.00963 0.05308 0 1.73613 -0.359 0 -2.3716 -0.07641 0.39551 -2.23617
ARG_84 -10.268 1.18851 8.70865 -0.80288 0.18442 0.60628 2.91798 -3.88072 -0.01376 -0.09601 -2.08175 -0.21611 0 0 0 -1.59714 0 0.27688 0.11128 1.974 0 -0.04753 0 -1.2888 0.30495 0.83541 -3.18437
GLN_85 -7.96141 1.26641 5.47946 -0.2827 0.06841 0.23032 2.62516 -2.83723 -0 -0 -2.56848 -0.5798 0 0 0 -0.43878 0 -0.038 0.18039 0 3.35504 -0.3077 0 -0.18838 0.55138 1.05145 -0.39447
THR_86 -5.30806 0.31797 3.16242 -0.11518 0.0763 0.08826 1.77045 -2.08773 -0.00813 -0.11801 -1.36225 -0.64283 0 0 -0.60945 0 0 0.08346 0.04534 0.13486 0 -0.34639 2.27375 -1.0874 0.01329 0.93083 -2.78851
PHE_87 -10.2217 1.58146 2.7236 -0.51371 0.01593 0.23823 2.91324 -2.80388 -0 -0 -2.54425 0.02937 0 0 0 0 0 0.00127 0.01611 0 2.43924 -0.36389 0 1.0402 -0.25199 0.83353 -4.86723
GLN_88 -7.87894 1.28734 5.8287 -0.4477 0.06144 0.38935 3.33456 -2.97069 -0.01258 -0.17714 -3.47554 -0.59867 0 0 0 0 0 0.01093 0.13197 0 3.53973 0.00216 0 -0.18838 -0.0307 0.89027 -0.30388
VAL_89 -7.10747 0.9069 1.40905 -0.26836 0.1886 0.05846 2.12258 -2.03171 -0 -0 -2.72689 -0.24604 0 0 0 0 0 -0.08342 0.00249 0.23784 0 -0.74009 0 1.9342 -0.09761 0.73998 -5.70149
MET_90 -8.82403 1.50602 4.50597 -0.68922 0.1494 0.30721 2.80742 -2.51649 -0.0077 -0.08035 -2.64376 -0.15043 0 0 0 0 0 0.2386 0.15588 3.47408 0 0.2168 0 0.60916 0.33811 1.45991 0.85657
PRO_91 -5.87863 0.88084 0.89215 -0.21744 0.03913 0.16155 0.84019 -0.82319 -0 -0 -0.73711 -0.20642 0 0 0 0 0 -0.00384 0.02797 0.21585 0 0.02746 0 -2.4119 0.78918 1.53539 -4.86882
SER_92 -4.90167 0.30891 3.78342 -0.02789 0 0.0665 2.21998 -2.1004 -0.02785 -0.32625 -2.22207 -0.35014 0 0 0 0 0 -0.01166 0.01572 0.04459 0 -0.53639 0.60411 -0.77834 0.0863 0.41856 -3.73455
ALA_93 -4.51955 0.43624 1.88849 -0.02185 0 0 1.47202 -1.78008 -0 -0 -0.62591 -0.42055 0 0 -0.92988 0 0 -0.00682 0 0 0 -0.54252 0 1.8394 -0.19088 0.13408 -3.26779
SER_94 -1.93919 0.15294 2.27287 -0.02996 0.02217 0.03068 1.0251 -1.17187 -0.04075 -0.2834 -0.7055 -0.03413 0 0 0 0 0 -0.04486 2e-05 0.08248 0 0.09362 0.63758 -0.77834 0.08941 0.17478 -0.44634
THR_95 -2.65311 0.19353 2.35636 -0.16106 0.06921 0.12479 0.34642 -1.28845 -0.00922 -0.14838 0.92005 -1.46623 0 0 0 0 0 0.00163 0.02337 1.24258 0 -0.13868 2.40557 -1.0874 0.18522 0.35419 1.27039
ALA_96 -0.94014 0.03622 1.11231 -0.0237 1e-05 0 0.27622 -0.57925 -0.0103 -0.03501 0.65442 -0.36036 0 0 0 0 0 -0.05031 0 0 0 0.12603 0 1.8394 0.12345 0.31616 2.48514
ALA_97 -2.25272 0.06413 2.06558 -0.0256 0.00017 0 0.63441 -1.17769 -0.00341 -0.01179 -0.69547 -0.23343 0 0 -0.32738 0 0 -0.06628 0 0 0 -0.03516 0 1.8394 -0.41568 0.155 -0.48591
THR_98 -2.24176 0.37636 2.52128 -0.12225 0.09111 0.07895 0.84932 -1.21462 -0 -0 -0.38302 -0.5557 0 0 0 0 0 0.06556 0.00588 0.06683 0 -0.22685 2.26915 -1.0874 -0.72486 0.83393 0.6019
PRO_99 -3.12273 0.77489 1.10637 -0.12211 0.01439 0.08895 0.3063 -0.58826 -0 -0 0.14923 0.20975 0 0 0 0 0 0.12668 0.01883 0.14819 0 -0.7588 0 -2.4119 -0.51385 1.06812 -3.50595
ASN_100 -3.23717 0.4157 3.58338 -0.3966 0.17473 0.81405 1.51521 -1.72409 -0.03037 -0.21925 -0.21853 -1.14108 0 0 -0.47263 0 0 -0.02107 0.01029 0 1.84135 -0.7612 0 -0.93687 0.96574 0.63873 0.80033
ALA_101 -3.01808 0.23468 2.11161 -0.02726 0.01308 0 1.51005 -1.37842 -0.0214 -0.28849 -1.26531 -0.56968 0 0 -0.34919 0 0 0.16951 0 0 0 0.09954 0 1.8394 1.6994 0.72604 1.48548
ASN_102 -5.07838 0.58497 6.06629 -0.3567 0.09539 0.69481 2.91134 -2.75631 -0.03539 -0.29005 -2.51996 -0.77517 0 0 -0.47263 0 0 0.02132 0.07976 0 1.87998 -0.56148 0 -0.93687 0.46396 0.65023 -0.33489
ARG_103 -6.42616 0.49004 6.84824 -0.75256 0.09506 0.47695 2.98724 -2.95973 -1e-05 -0.00022 -3.94926 0.33623 0 0 0 -0.81592 0 -0.07235 0.02819 1.53268 0 -0.19506 0 -1.2888 -0.20417 0.56045 -3.30918
ASP_104 -2.85576 0.21076 3.66158 -0.11591 0.01381 0.35932 0.78612 -1.71248 -0.00046 -0.00719 -0.73197 -0.36036 0 0 0 0 0 -0.06932 0.00069 0 1.72757 0.01474 0 -2.3716 -0.4029 0.4515 -1.40189
SER_105 -2.88829 0.20678 3.7621 -0.02503 0.00031 0.02394 1.49636 -1.74045 -0 -0 -0.08986 -0.00521 0 0 0 0 0 0.0367 0.01223 0.45646 0 0.12661 0.6129 -0.77834 -0.08242 0.19182 1.3166
ARG_106 -6.87051 0.45183 5.99725 -0.63542 0.2002 0.34617 2.29108 -2.94631 -0.00941 -0.09482 -1.2069 0.40284 0 0 -0.32738 0 0 0.01669 0.10591 2.5315 0 -0.15559 0 -1.2888 -0.04455 0.29761 -0.93862
ALA_107 -4.17295 0.46417 2.41465 -0.02682 0.00141 0 1.1903 -1.89301 -0.01451 -0.10475 -0.68606 -0.25205 0 0 0 0 0 -0.04742 0 0 0 -0.01197 0 1.8394 -0.30458 0.43005 -1.17412
LEU_108 -7.20218 0.55068 3.1331 -0.46596 0.18838 0.08742 2.78279 -2.22718 -0 -0 -2.62881 0.15042 0 0 0 0 0 0.03199 0.04433 0.61587 0 -0.36872 0 0.18072 -0.26159 0.49024 -4.8985
GLU_109 -5.38686 0.35755 5.22083 -0.27206 0.05102 0.30689 2.28651 -2.28466 -0 -0 -3.72397 -0.1931 0 0 -0.98234 0 0 -0.01059 0.1068 0 3.38386 -0.04322 0 -2.7348 -0.326 0.43595 -3.80818
PHE_110 -10.1325 1.50378 2.7417 -0.9661 0.08524 0.48402 1.09762 -2.50141 -0.02295 -0.18387 -1.18816 -0.15132 0 0 0 0 0 0.00435 0.04133 0 1.68491 -0.53929 0 1.0402 -0.27821 0.50194 -6.77869
ASN_111 -4.1338 0.38701 4.15389 -0.31409 0.14224 0.55503 2.46297 -2.20276 -0.01402 -0.07317 -2.11696 -0.84133 0 0 -0.69401 0 0 -0.0493 0.06729 0 1.84853 -0.48755 0 -0.93687 -0.16896 0.46067 -1.95519
HIS_112 -4.67621 0.46845 4.30357 -0.79249 0.02142 0.8779 1.59082 -2.12764 -0.0284 -0.23167 -0.67487 -1.99021 0 0 0 0 0 -0.08036 0.06534 0 1.65745 0.00755 0 -0.45461 -0.22107 0.25434 -2.03071
ALA_113 -2.90691 0.40556 2.48707 -0.02498 0.00026 0 1.1722 -1.56786 -0 -0 -0.38886 -0.41103 0 0 -0.69401 0 0 -0.07783 0 0 0 -0.18961 0 1.8394 -0.5356 0.23998 -0.65221
ASN_114 -3.13391 0.28605 3.50075 -0.20574 0.02441 0.3334 1.22834 -1.70365 -0.01402 -0.07317 -0.79927 -0.5523 0 0 0 0 0 -0.04979 0.10458 0 2.09594 -0.56691 0 -0.93687 -0.67136 0.22 -0.91353
GLU_115 -5.55259 0.33094 5.54335 -0.27065 0.03422 0.35498 2.69283 -2.48835 -0.03342 -0.20886 -3.70852 -0.28808 0 0 0 -1.6812 0 -0.04033 0.01564 0 3.06161 0.04062 0 -2.7348 -0.36521 0.3731 -4.92474
ILE_116 -5.40074 0.76816 3.23361 -0.45919 0.31349 0.09445 2.29112 -1.93244 -0 -0 -1.67184 0.04618 0 0 0 0 0 -0.01345 0.01228 0.43498 0 -0.78416 0 0.73287 -0.34072 0.51048 -2.16493
ALA_117 -4.39527 0.9155 1.21136 -0.02916 0.01081 0 1.14412 -1.3516 -0.0328 -0.18535 -1.3335 -0.4778 0 0 0 0 0 0.17478 0 0 0 0.09943 0 1.8394 0.98887 0.45722 -0.964
GLN_118 -6.90898 0.68646 5.35743 -0.23661 0.02189 0.16189 2.2711 -2.79215 -0.0127 -0.05432 -2.23217 -0.48572 0 0 0 0 0 -0.00774 0.12269 0 2.88226 -0.06737 0 -0.18838 1.09112 0.95071 0.55941
PRO_119 -8.26257 1.40153 2.85683 -0.07451 0.0003 0.04495 2.14212 -1.59308 -0 -0 -0.75073 0.61235 0 0 0 0 0 -0.17858 0.03709 0.1835 0 -0.71593 0 -2.4119 0.05406 1.39132 -5.26325
HIS_120 -8.88669 1.01626 5.15414 -1.10826 0.23993 1.48656 1.16634 -2.6888 -0 -0 -0.47964 -2.92998 0 0 0 0 0 -0.00884 0.10258 0 4.09639 -0.5087 0 -0.45461 0.20337 1.43713 -2.16283
TYR_121 -9.53255 0.90776 5.55411 -0.87315 0.05162 0.24616 2.6355 -3.13251 -0 -0 -2.58622 -0.45003 0 0 0 0 0 -0.01788 0.12327 0 1.77849 -0.32407 0.01486 1.2797 0.70251 1.1959 -2.42652
TYR_122 -8.90416 1.0367 4.29586 -0.72311 0.02974 0.07767 3.78196 -2.84084 -0.01186 -0.08143 -3.56944 -0.45542 0 0 0 -0.72371 0 0.04729 0.01096 0 2.48629 -0.09107 0.07733 1.2797 0.68359 0.61431 -2.97962
SER_123 -5.17938 0.55218 4.67709 -0.03125 0 0.05791 2.58581 -2.25034 -0 -0 -2.03313 -1.02296 0 0 0 0 0 -0.02041 0.04897 0.3279 0 -0.03592 0.72809 -0.77834 0.12619 0.53561 -1.71197
VAL_124 -6.81958 1.02941 0.79396 -0.27208 0.2429 0.05714 1.96431 -1.72549 -0.00589 -0.01761 -2.15206 -0.22712 0 0 0 0 0 0.05218 0.001 0.32394 0 -0.67015 0 1.9342 -0.00301 0.69095 -4.80302
LYS_125 -3.67178 0.36252 2.54377 -0.39649 0.05055 0.22262 1.08437 -1.22432 -0 -0 -1.47502 -0.03239 0 0 0 0 0 -0.01992 0.0252 1.87081 0 0.36321 0 -1.5107 -0.05342 0.51597 -1.34501
PHE_126 -10.2372 1.23599 2.89847 -0.57943 0.02525 0.27628 2.10114 -2.54544 -0.00589 -0.01761 -2.18553 0.3545 0 0 0 0 0 0.01209 0.01293 0 2.11264 -0.30606 0 1.0402 0.08755 0.58797 -5.1321
GLU_127 -4.05999 0.31971 4.82443 -0.35124 0.10882 0.49261 2.25619 -1.89086 -0.02201 -0.20652 -2.03754 -0.40254 0 0 -0.98234 0 0 -0.06913 0.06578 0 4.21753 -0.25962 0 -2.7348 -0.22576 0.81603 -0.14128
ASN_128 -4.51516 0.60235 3.52868 -0.38413 0.0631 0.77702 1.85172 -1.86913 -0.0095 -0.12398 -0.02563 -0.38537 0 0 -0.92988 0 0 -0.03253 0.00199 0 3.0045 -0.60491 0 -0.93687 -0.58672 0.5123 -0.06216
GLY_129 -2.59193 0.17686 3.29244 -6e-05 0 0 1.43145 -1.52683 -0 -0 -2.02179 -0.4204 0 0 -0.60349 0 0 -0.18904 0 0 0 -1.44423 0 0.83697 -0.93164 0.23091 -3.76079
ILE_130 -8.51078 0.90224 3.01967 -0.49161 0.38124 0.10095 2.06622 -2.51629 -0 -0 -1.70143 0.19721 0 0 0 0 0 -0.05121 0.00128 0.4941 0 -0.57153 0 0.73287 -0.85315 0.30516 -6.49508
ARG_131 -6.97183 0.48291 7.28494 -0.80437 0.27139 0.69191 3.79599 -3.17608 -0.00676 -0.04639 -6.0097 -0.10801 0 0 -0.60349 -0.56253 0 -0.02807 0.36227 3.52988 0 -0.05275 0 -1.2888 -0.32599 0.74815 -2.8173
THR_132 -6.10916 0.55563 4.61642 -0.21604 0.12867 0.09391 2.92078 -2.48352 -0.00676 -0.04639 -3.34366 -1.19524 0 0 0 0 0 0.08613 0.0162 0.56484 0 0.04082 2.32422 -1.0874 -0.03072 0.92069 -2.25059
GLU_133 -6.85019 0.78007 6.28033 -0.37406 0.05045 1.09018 3.12286 -2.82891 -0 -0 -3.3318 -0.11317 0 0 0 0 0 -0.00151 0.19872 0 4.35655 -0.01131 0 -2.7348 -0.00437 0.62978 0.25882
MET_134 -9.76786 1.53085 2.79555 -0.71236 0.10987 0.33678 2.28769 -2.15839 -0 -0 -2.74041 -0.1072 0 0 0 0 0 -0.01414 0.41076 3.31883 0 0.05482 0 0.60916 0.11395 0.63115 -3.30094
THR_135 -7.53721 1.13238 4.21803 -0.23659 0.42353 0.11065 2.87975 -2.57929 -0.0084 -0.08574 -2.29794 -1.30781 0 0 0 0 0 0.02443 0.00018 1.35585 0 0.06329 2.3418 -1.0874 0.60002 1.29086 -0.69959
PRO_136 -7.41403 1.08279 2.0908 -0.20448 0.01631 0.14789 0.84836 -1.32528 -0.01694 -0.11153 -0.35033 -0.00266 0 0 0 0 0 0.45614 0.06633 0.27789 0 -0.63185 0 -2.4119 0.41685 1.4472 -5.61843
THR_137 -6.41021 1.08844 3.99137 -0.19163 0.12404 0.06189 2.29562 -2.47739 -0 -0 -2.55247 -0.87119 0 0 -0.61732 0 0 0.21816 0.04896 0.81704 0 -0.6039 2.39057 -1.0874 -0.0014 1.35253 -2.42428
ASP_138 -4.21113 0.34473 4.87161 -0.12176 0.04267 0.38709 2.04442 -2.10373 -0.02563 -0.21383 -2.84515 -0.16999 0 0 0 0 0 -0.06119 0.05332 0 1.70783 0.11085 0 -2.3716 -0.13327 1.29944 -1.39533
HIS_139 -7.80903 0.54122 5.75869 -0.39513 0.03953 0.50072 2.72198 -2.91002 -0.00081 -0.01469 -2.4062 0.14086 0 0 -1.06963 0 0 0.36363 0.02227 0 2.36881 -0.46659 0 -0.45461 -0.0986 0.72904 -2.43857
ALA_140 -6.08836 1.06061 1.68702 -0.01686 0 0 2.03769 -2.23182 -0 -0 -1.94765 -0.37198 0 0 0 0 0 0.1142 0 0 0 -0.31556 0 1.8394 0.2809 0.44493 -3.50748
ALA_141 -6.13026 0.69344 1.72611 -0.02272 0 0 2.11548 -2.16234 -0.00368 -0.01222 -2.65611 -0.38119 0 0 0 0 0 -0.01158 0 0 0 -0.39437 0 1.8394 0.24418 0.36047 -4.79541
MET_142 -9.77463 1.10849 3.78523 -0.37077 0.13488 0.08549 2.58278 -2.49928 -0.00446 -0.01737 -2.85333 0.17231 0 0 0 0 0 -0.02355 0.31223 1.22565 0 0.05225 0 0.60916 0.01881 0.45822 -4.9979
PHE_143 -9.73826 1.03597 2.69497 -0.64181 0.17115 0.36855 2.37758 -2.44433 -0.00591 -0.01837 -2.97046 0.08884 0 0 0 0 0 -0.07921 0.06127 0 2.31556 -0.12261 0 1.0402 0.02272 0.51703 -5.32713
LYS_144 -6.36711 0.43621 6.16304 -0.39185 0.05011 0.21356 3.71513 -2.69757 -0.01564 -0.05343 -5.38343 -0.02874 0 0 0 -0.652 0 -0.07615 0.13333 1.87881 0 0.36104 0 -1.5107 0.14207 0.47369 -3.60962
PHE_145 -10.2154 1.42903 2.99045 -0.67112 0.06464 0.37424 2.7502 -2.53172 -0.00362 -0.00991 -2.76275 0.15126 0 0 0 0 0 -0.01455 0.0995 0 2.26142 -0.13513 0 1.0402 0.12236 0.5954 -4.46545
THR_146 -6.04275 0.46179 4.30358 -0.17354 0.0886 0.06281 2.57723 -2.56284 -0.01118 -0.03606 -2.92922 -0.21926 0 0 0 0 0 -0.00307 0.013 0.10248 0 0.00762 2.27969 -1.0874 0.08471 0.47721 -2.60658
PHE_147 -9.40459 0.82622 3.23989 -0.51797 0.01745 0.2247 2.81376 -2.71878 -0.00139 -0.00376 -3.8301 0.20657 0 0 0 0 0 0.05834 0.06907 0 2.0844 -0.3483 0 1.0402 -0.09222 0.75222 -5.58428
THR_148 -3.45148 0.25482 2.18604 -0.18082 0.09437 0.06263 1.0964 -1.32915 -0 -0 -1.13333 -0.6851 0 0 -0.0881 0 0 0.02595 0.08169 1.24481 0 -0.08517 2.33681 -1.0874 0.38989 0.72749 0.46035
GLY_149 -1.85113 0.19512 2.1355 -0.0002 0 0 0.76246 -1.07168 -0.00179 -0.00735 -0.49235 -0.16136 0 0 -0.0881 0 0 0.00345 0 0 0 -0.95192 0 0.83697 0.66355 0.2256 0.19678
ALA_150 -1.38762 0.27596 0.9705 -0.01034 0 0 0.27185 -0.66688 -0.0216 -0.21664 0.22865 -0.29704 0 0 0 0 0 -0.15995 0 0 0 0.49084 0 1.8394 1.15254 0.2177 2.68737
THR_151 -2.8761 0.14736 2.68605 -0.11236 0.0537 0.08808 1.48883 -1.43106 -0.04384 -0.34957 -1.24837 -0.55224 0 0 0 0 0 0.01477 0.00464 0.11693 0 -0.38735 2.32555 -1.0874 0.87027 0.31282 0.02071
SER_152 -5.01521 0.40886 3.99706 -0.02938 0 0.06717 2.34607 -2.07881 -0.00828 -0.12033 -2.76136 -0.38425 0 0 0 0 0 0.11495 0.01994 0.57024 0 -0.12525 0.60659 -0.77834 -0.12915 0.27756 -3.02192
ASN_153 -6.37774 0.44509 6.05296 -0.18066 0.01957 0.27055 3.64613 -3.0875 -0.02724 -0.21152 -3.29885 -0.71733 0 0 0 -0.96554 0 0.25402 0.02352 0 2.40291 0.46147 0 -0.93687 0.21905 0.35235 -1.65564
LEU_154 -8.63958 0.8278 1.34824 -0.58806 0.3451 0.12442 2.37927 -1.91594 -0.00151 -0.00407 -2.62943 0.18093 0 0 0 0 0 -0.07049 0.28278 2.54486 0 -0.16013 0 0.18072 0.29283 0.78048 -4.72178
ILE_155 -7.60276 0.79088 3.34196 -0.48358 0.35015 0.11163 2.74319 -2.38763 -0 -0 -2.5655 -0.00018 0 0 0 0 0 -0.0503 0.08891 0.35462 0 -0.68218 0 0.73287 -0.14863 0.7463 -4.66025
PHE_156 -9.52312 0.91436 1.62508 -0.60392 0.10946 0.28426 2.42867 -2.32039 -0.00151 -0.00407 -3.13413 -0.00568 0 0 0 0 0 -0.07666 0.12067 0 2.54917 -0.15962 0 1.0402 -0.16396 0.40909 -6.5121
ASP_157 -7.1079 0.8684 8.8129 -0.19224 0.06184 0.60249 5.00307 -3.95029 -0.00038 -0.00159 -6.6125 -1.4789 0 0 -0.58404 -0.81592 0 -0.06153 0.02636 0 2.25988 -0.3649 0 -2.3716 0.01728 0.73789 -5.15166
ASN_158 -7.92904 1.07518 6.58504 -0.24857 0.13792 0.35265 2.79317 -3.53594 -0.00243 -0.01482 -2.55059 -0.55528 0 0 0 0 0 -0.03512 0.07308 0 2.68263 -0.67851 0 -0.93687 -0.28654 1.35618 -1.71788
VAL_159 -6.19531 1.01593 4.46529 -0.22071 0.11667 0.03164 2.87504 -2.77332 -0.00794 -0.06595 -2.72454 -0.18193 0 0 -0.58404 0 0 0.26904 0.00046 0.95689 0 1.96641 0 1.9342 5.31121 1.46166 7.65069
ASN_160 -4.7369 0.70039 3.50842 -0.34442 0.04778 0.59661 1.18191 -2.07662 -0.00131 -0.03164 -0.01918 -0.44123 0 0 0 0 0 0.1581 0.13296 0 1.31476 -0.32269 0 -0.93687 5.60371 1.04427 5.37807
ASN_161 -4.04399 0.3583 3.89216 -0.20389 0.05051 0.35689 1.21067 -1.98008 -0 -0 0.20918 -0.99071 0 0 0 0 0 0.00184 0.01966 0 2.12302 -1.02494 0 -0.93687 0.21194 0.91263 0.16632
ASN_162 -3.52646 0.30747 3.85673 -0.19414 0.02241 0.33932 1.54581 -1.85878 -0.01264 -0.10774 -0.16951 -0.93737 0 0 0 0 0 0.00601 0.11718 0 2.07271 -0.96589 0 -0.93687 0.5989 0.80947 0.96662
GLY_163 -3.55939 0.50991 3.15653 -0.00053 0 0 1.91314 -1.78653 -0.00794 -0.06595 -2.46922 -0.2024 0 0 0 0 0 -0.07662 0 0 0 -0.68645 0 0.83697 0.52978 0.48738 -1.42133
GLY_164 -3.83712 0.27169 3.24087 -0.00126 0 0 2.09391 -1.83853 -0 -0 -1.86449 -0.34062 0 0 0 0 0 -0.06575 0 0 0 -0.6299 0 0.83697 0.44953 0.29668 -1.38803
LEU_165 -7.69113 1.90938 1.9552 -0.60516 0.42166 0.16867 1.00605 -1.90901 -0 -0 -0.49494 0.05994 0 0 0 0 0 0.08829 0.04661 1.3286 0 0.23879 0 0.18072 1.02126 0.6773 -1.59777
THR_166 -3.52779 0.28353 3.51838 -0.17049 0.09383 0.06004 2.17205 -1.8403 -0.00179 -0.00495 -1.93679 -0.39194 0 0 0 0 0 -0.0346 0.02947 0.20855 0 -0.18139 2.34832 -1.0874 0.70063 0.74663 0.98399
ILE_167 -6.76915 0.82103 0.20925 -0.49435 0.39793 0.1296 0.85225 -1.51272 -0.02634 -0.27379 -0.85171 -0.21089 0 0 0 0 0 0.11298 0.09108 0.26201 0 -0.52604 0 0.73287 -0.02924 0.43199 -6.65326
ASP_168 -5.33725 0.36235 8.35291 -0.22415 0.03871 0.73341 4.57656 -3.51087 -0.02915 -0.19273 -7.87972 -0.86486 0 0 0 -1.17991 0 0.18808 0.03314 0 2.03027 -0.72642 0 -2.3716 -0.17442 0.65274 -5.52292
ALA_169 -4.38223 0.71237 2.85561 -0.02158 0 0 2.23925 -2.03772 -1e-05 -0.00036 -1.52266 -0.37133 0 0 0 0 0 -0.07714 0 0 0 -0.40601 0 1.8394 -0.38727 0.5215 -1.0382
LYS_170 -2.49681 0.22206 4.20865 -0.50878 0.10712 0.34532 1.5192 -1.6495 -0.01554 -0.05658 -2.95411 0.5759 0 0 0 -0.84381 0 -0.04387 0.02477 1.99776 0 -0.04189 0 -1.5107 -0.56533 0.28504 -1.4011
SER_171 -3.95743 0.35443 5.10005 -0.0264 0.0002 0.02339 1.56681 -2.06195 -0.05075 -0.31254 -1.22919 0.16548 0 0 0 -0.3361 0 -0.04852 0.01941 0.50959 0 0.05919 0.93845 -0.77834 -0.14979 0.36393 0.14991
GLY_172 -3.65788 0.2508 3.40821 -5e-05 0 0 2.37184 -1.89372 -0.01115 -0.04496 -1.47598 -0.40823 0 0 0 0 0 -0.08395 0 0 0 -1.27587 0 0.83697 -0.11548 0.3386 -1.76085
GLU_173 -6.12646 0.43511 5.84119 -0.19817 0.03716 0.28661 2.79595 -2.68239 -0.04855 -0.24041 -3.63372 -0.51249 0 0 0 -0.38939 0 0.01364 0.04054 0 3.97076 0.30425 0 -2.7348 -0.09685 0.25828 -2.67973
ILE_174 -8.12693 0.7236 1.82204 -0.55135 0.41306 0.1461 2.56412 -2.30472 -0.01115 -0.04496 -3.03428 0.07479 0 0 0 0 0 -0.03591 0.03072 3.36606 0 -0.75999 0 0.73287 -0.05834 0.33305 -4.72122
THR_175 -4.73777 0.68911 3.11845 -0.11791 0.08108 0.09174 2.54556 -1.90507 -0.00507 -0.02133 -2.87948 -0.47448 0 0 0 0 0 -0.00437 0.00036 0.14416 0 -0.34657 2.26293 -1.0874 -0.35499 0.43342 -2.56763
GLY_176 -4.55422 0.4503 2.7203 -0.00102 0 0 2.08398 -1.94753 -0 -0 -2.3827 -0.32017 0 0 0 0 0 0.05596 0 0 0 -1.17927 0 0.83697 0.08556 0.49003 -3.66181
TYR_177 -7.29272 0.80069 3.32 -0.68915 0.09259 0.44612 2.48666 -2.38854 -6e-05 -0.00023 -2.18883 -0.14963 0 0 0 0 0 0.05561 0.54503 0 1.9431 -0.20905 0.00189 1.2797 0.1218 0.66401 -1.16101
SER_178 -5.29865 0.30046 5.28698 -0.03135 0.00022 0.05856 2.98964 -2.50359 -0.0118 -0.16411 -3.399 -0.85067 0 0 -0.60945 0 0 -0.04757 0.02102 0.15006 0 -0.08105 0.66476 -0.77834 0.12154 0.59451 -3.58783
ASP_179 -3.69137 0.12089 5.84185 -0.12694 0.05761 0.4102 2.76437 -2.32114 -0.00976 -0.08881 -3.63233 0.18418 0 0 0 -1.70909 0 -0.06385 0.00448 0 2.75498 -0.38759 0 -2.3716 -0.03926 0.3816 -1.92156
VAL_180 -5.33305 0.64742 3.12255 -0.28131 0.18673 0.05726 2.2315 -2.09588 -0 -0 -2.26748 0.26935 0 0 0 0 0 -0.02426 0.07516 0.15756 0 -0.20317 0 1.9342 -0.58782 0.40994 -1.7013
LYS_181 -4.3255 0.50351 4.01698 -0.52123 0.2734 0.40773 1.33711 -1.82196 -0.01089 -0.02712 -0.77748 -0.52144 0 0 0 0 0 0.27155 0.05114 2.12942 0 -0.06176 0 -1.5107 0.14347 0.45057 0.00681
SER_182 -2.04684 0.04023 2.66368 -0.03028 0 0.05269 1.37923 -1.16233 -0.00787 -0.05919 -1.73144 -1.05575 0 0 -0.54359 0 0 -0.03602 0.03474 0.21917 0 -0.27805 0.6071 -0.77834 0.10618 0.45205 -2.17464
GLY_183 -2.40276 0.44082 2.43661 -0.00154 0 0 0.85351 -1.17445 -0.00957 -0.08011 0.6333 -0.35879 0 0 0 0 0 0.00682 0 0 0 -1.54391 0 0.83697 0.15818 0.2761 0.07118
LEU_184 -5.72372 1.13517 2.68774 -0.59485 0.40847 0.20084 1.52138 -1.88773 -0.00483 -0.0627 -1.53748 -0.01691 0 0 0 0 0 -0.09909 0.12694 0.34577 0 0.66631 0 0.18072 0.78558 0.61093 -1.25747
SER_185 -3.0823 0.24557 3.23654 -0.02526 0 0.06111 0.67721 -1.32271 -0 -0 -0.56602 -0.43206 0 0 0 0 0 0.00131 0.05235 0.04859 0 -0.55424 0.62695 -0.77834 0.16072 0.61053 -1.04005
THR_186 -5.59839 0.51987 4.70183 -0.11867 0.05728 0.08644 2.53682 -2.60767 -0.0273 -0.12122 -1.12257 -0.46998 0 0 0 -0.52212 0 -0.02721 0.0023 0.0459 0 -0.39713 2.35104 -1.0874 -0.3872 0.26352 -1.92187
GLY_187 -1.11726 0.07388 1.32792 -5e-05 0 0 0.46576 -0.69475 -0 -0 0.71096 -0.42411 0 0 0 0 0 -0.02493 0 0 0 0.31868 0 0.83697 -0.24869 0.30513 1.52951
ALA_188 -2.91096 0.46052 1.70065 -0.02745 0.00504 0 0.771 -1.35489 -0.00512 -0.05774 -0.06542 -0.42616 0 0 0 0 0 -0.05197 0 0 0 0.33573 0 1.8394 -0.09525 0.2364 0.3538
THR_189 -3.9235 0.18325 3.89297 -0.17827 0.09857 0.06502 1.629 -1.80841 -0.02098 -0.14027 -1.3893 -0.26602 0 0 0 -0.52212 0 -0.06934 0.0296 0.06485 0 0.10781 2.39673 -1.0874 -0.06324 0.35772 -0.64331
ARG_190 -6.63296 0.50241 5.48507 -0.68422 0.10313 0.41418 2.32128 -2.46282 -0.01333 -0.11289 -3.55476 0.46545 0 0 0 -1.70909 0 0.09406 0.50817 2.60204 0 -0.21723 0 -1.2888 0.05663 0.70936 -3.41431
LEU_191 -9.98471 1.63058 3.95155 -0.44154 0.15751 0.06989 2.79591 -2.97934 -0.00975 -0.08859 -3.07268 0.15788 0 0 0 0 0 -0.01258 0.37592 0.79239 0 -0.36711 0 0.18072 -0.09468 1.17263 -5.766
PHE_192 -11.4039 1.09724 4.70105 -0.65821 0.14034 0.38089 2.76925 -3.57247 -0.00166 -0.00475 -3.49706 0.25702 0 0 0 0 0 -0.00281 0.16273 0 2.00703 -0.34312 0 1.0402 -0.25075 0.97023 -6.20872
VAL_193 -7.12455 0.97889 1.90321 -0.36214 0.27211 0.08753 2.15037 -2.26479 -0 -0 -2.42903 -0.14222 0 0 0 0 0 0.17907 0.04225 0.74345 0 -0.61459 0 1.9342 -0.2739 0.57498 -4.34517
TYR_194 -10.3523 1.11308 4.52917 -0.91017 0.18635 0.16723 2.94622 -3.19771 -0 -0 -3.52498 -0.54982 0 0 0 -0.38939 0 -0.02307 0.00446 0 2.52356 -0.10969 0.0183 1.2797 -0.14222 0.73175 -5.69956
ALA_195 -5.57517 0.68877 2.51535 -0.02248 0 0 2.69175 -2.2163 -0 -0 -2.88818 -0.38032 0 0 0 0 0 0.00308 0 0 0 -0.32536 0 1.8394 0.06732 0.58309 -3.01905
ALA_196 -4.24795 0.23637 2.72517 -0.02008 0 0 2.64989 -1.89356 -0 -0 -2.8331 -0.3816 0 0 0 0 0 0.01035 0 0 0 -0.52559 0 1.8394 0.06511 0.29393 -2.08166
PHE_197 -8.93329 1.41154 0.8738 -0.5711 0.02965 0.24463 2.04788 -1.70363 -0.00726 -0.09346 -1.41539 0.19811 0 0 0 0 0 0.09231 0.10181 0 1.97099 -0.35698 0 1.0402 -0.14235 0.46845 -4.74409
ASP_198 -3.56619 0.21934 6.35512 -0.2228 0.02609 0.77728 2.3842 -2.39797 -0 -0 -4.32822 -2.20848 0 0 -0.92352 0 0 -0.05696 0.06772 0 2.595 -0.41195 0 -2.3716 -0.50775 0.49417 -4.07652
LYS_199 -5.30862 0.64092 5.51002 -0.53867 0.09997 0.47619 1.92207 -2.29836 -0 -0 -2.1975 -0.02155 0 0 0 0 0 0.04395 0.07526 2.14697 0 0.04125 0 -1.5107 -0.52359 0.8708 -0.57161
PRO_200 -2.32265 0.30911 1.43071 -0.20442 0.00758 0.15112 0.47088 -0.74334 -0.00938 -0.07509 -0.97355 -0.03528 0 0 0 0 0 0.01144 0.00365 0.46267 0 -0.91067 0 -2.4119 -0.37281 0.90489 -4.30705
VAL_201 -6.92976 1.00995 0.58405 -0.27713 0.21923 0.05433 1.50097 -1.91871 -0 -0 -0.80588 -0.07967 0 0 0 0 0 -0.06549 0.00084 0.13294 0 -0.51702 0 1.9342 -0.46649 0.58924 -5.03439
ILE_202 -4.8099 0.88995 2.60532 -0.67233 0.35004 0.22986 1.09344 -1.48307 -0.00033 -0.00087 -0.79704 0.44212 0 0 0 0 0 -0.04087 0.03711 1.32439 0 -0.32974 0 0.73287 -0.23063 0.7798 0.12013
LYS_203 -4.44211 0.62842 3.82716 -0.42211 0.07892 0.20555 1.89189 -1.81481 -0 -0 -1.80945 -0.08766 0 0 0 0 0 -0.00132 0.04053 1.75431 0 0.0144 0 -1.5107 -0.02357 0.60344 -1.06712
SER_204 -2.84983 0.2733 1.65394 -0.03173 0 0.07164 0.60355 -0.93805 -0.01454 -0.14295 -0.75274 -0.18511 0 0 0 0 0 0.00302 0.06117 0.33682 0 -0.30342 0.69178 -0.77834 -0.07505 0.32459 -2.05194
GLY_205 -2.14487 0.07882 2.11067 -0.00028 0 0 1.10701 -1.05481 -0 -0 -0.6478 -0.17168 0 0 0 0 0 -0.08466 0 0 0 -0.69876 0 0.83697 -0.07109 0.147 -0.59348
LYS_206 -1.67797 0.16904 1.17762 -0.47607 0.11785 0.27064 0.03229 -0.66641 -0 -0 -0.24322 -0.1007 0 0 0 0 0 -0.00942 0.02096 1.79701 0 0.09857 0 -1.5107 -0.07387 0.1384 -0.93597
LEU_207 -4.93624 0.62985 1.25544 -0.61279 0.50151 0.12569 0.49682 -1.41879 -0 -0 0.46609 0.30269 0 0 0 0 0 0.09603 0.20822 1.50033 0 -0.17335 0 0.18072 -0.03563 0.49118 -0.92224
THR_208 -2.98092 0.21363 2.97773 -0.11757 0.06392 0.05868 1.18652 -1.35013 -0 -0 -0.8248 -1.09154 0 0 -1.05438 0 0 -0.0516 0.09104 0.767 0 0.18595 2.33841 -1.0874 -0.05019 0.65405 -0.0716
GLY_209 -1.36964 0.11717 1.59574 -6e-05 0 0 0.46917 -0.74979 -0 -0 0.74119 -0.40522 0 0 0 0 0 -0.1748 0 0 0 -1.44818 0 0.83697 -0.60325 0.30507 -0.68561
GLU_210 -2.01349 0.26095 2.73629 -0.22613 0.03943 0.37151 1.17135 -1.11889 -0 -0 -0.92621 -0.52876 0 0 -1.31836 0 0 0.07142 0.00459 0 2.89435 0.28 0 -2.7348 -0.32354 0.42255 -0.93775
SER_211 -3.36618 0.3764 3.51756 -0.03025 0 0.05831 1.71498 -1.63992 -0.00248 -0.02194 -2.29373 -0.85524 0 0 -1.15641 0 0 0.10916 0.3113 0.51024 0 0.68914 1.97063 -0.77834 1.8535 0.6268 1.59354
ARG_212 -5.76271 0.74916 5.27978 -0.41498 0.03008 0.16963 3.25452 -2.58613 -0.0063 -0.06864 -2.04988 0.48482 0 0 0 0 0 0.0158 0.15842 2.39657 0 -0.06671 0 -1.2888 1.65848 0.59374 2.54686
ASN_213 -3.55139 0.50896 3.00259 -0.33162 0.07121 0.64427 1.26118 -1.53518 -0.0063 -0.06864 -0.64816 -1.63318 0 0 0 0 0 -0.01194 0.11692 0 2.64802 -0.39346 0 -0.93687 -0.26276 0.5889 -0.53744
ASN_214 -4.04775 0.25634 3.58443 -0.27695 0.04575 0.50466 1.10561 -1.89199 -0.02758 -0.2027 -0.61665 -0.81428 0 0 0 0 0 -0.05898 0.0463 0 1.78374 -0.93406 0 -0.93687 0.30246 0.40858 -1.76994
VAL_215 -7.20678 1.00355 3.90271 -0.29905 0.29496 0.07496 2.49449 -2.81815 -0.00037 -0.00147 -2.81582 -0.4107 0 0 0 0 0 0.25248 0.08942 0.17426 0 -0.6742 0 1.9342 0.41936 0.61895 -2.9672
THR_216 -5.7015 0.89947 2.26226 -0.13519 0.03886 0.10509 1.14612 -1.89432 -0.01869 -0.07451 -0.93689 -0.97548 0 0 0 0 0 0.01952 0.01753 1.86325 0 -0.08453 2.33489 -1.0874 -0.07381 0.54027 -1.75504
GLY_217 -4.60334 0.5833 3.03801 -0.0005 0 0 2.23903 -2.0501 -0.01012 -0.03243 -2.20579 -0.30618 0 0 0 0 0 -0.04268 0 0 0 0.60842 0 0.83697 0.74897 0.33925 -0.8572
TYR_218 -8.32188 1.27285 3.54728 -0.68995 0.26494 0.41488 2.66018 -2.62356 -0.0085 -0.04197 -2.74583 -0.16766 0 0 -0.34919 0 0 -0.07689 0.1147 0 2.33894 -0.07345 0.14813 1.2797 0.80286 0.6515 -1.60292
VAL_219 -7.27218 0.91576 0.9894 -0.28863 0.22837 0.06553 2.38683 -1.87091 -0.01549 -0.05196 -2.61542 -0.321 0 0 0 0 0 -0.02572 0.02994 0.17494 0 -0.63921 0 1.9342 0.01003 0.73623 -5.62929
ARG_220 -7.40237 0.62575 5.54964 -0.69998 0.10765 0.42952 3.68472 -2.81974 -0.03055 -0.15479 -4.05772 0.66483 0 0 0 -0.96554 0 -0.02463 0.12989 2.24116 0 0.05535 0 -1.2888 -0.16177 0.58373 -3.53366
PHE_221 -9.7546 1.10565 1.99226 -0.69969 0.08244 0.38302 2.41376 -2.49559 -0.02356 -0.21191 -2.87623 0.21255 0 0 0 0 0 -0.04403 0.00642 0 2.26816 -0.15141 0 1.0402 0.03783 0.72642 -5.98833
ASP_222 -2.34094 0.25119 2.13872 -0.23554 0.05186 0.77339 0.27479 -1.00375 -0.02624 -0.15488 0.10044 -0.74061 0 0 0 0 0 0.01229 0.03665 0 2.07263 -0.70394 0 -2.3716 -0.02549 0.66136 -1.22966
THR_223 -2.73031 0.11285 2.45146 -0.11773 0.06385 0.07573 0.65129 -1.22937 -0.04598 -0.43785 -0.41231 -0.54293 0 0 0 0 0 -0.0125 0.00245 0.04906 0 -0.31889 2.2902 -1.0874 -0.34413 0.27252 -1.30997
SER_224 -2.1066 0.11423 2.78777 -0.02356 0 0.05435 0.79086 -1.11843 -0 -0 -0.21366 -0.58587 0 0 0 0 0 0.02948 0.03297 0.1945 0 -0.4316 0.60309 -0.77834 -0.46274 0.19868 -0.91486
LYS_225 -1.99062 0.22779 2.00115 -0.29339 0.03388 0.13354 0.34658 -0.86981 -0.02411 -0.06959 -0.1362 0.02094 0 0 0 0 0 0.03154 0.00675 1.90386 0 -0.0755 0 -1.5107 -0.29279 0.70481 0.14815
ASP_226 -2.60842 0.44065 3.54336 -0.09745 0.00794 0.28353 1.12034 -1.44263 -0 -0 -0.60461 0.02465 0 0 0 0 0 -0.03514 0.00944 0 1.95971 -0.39725 0 -2.3716 -0.2243 0.76055 0.36875
GLU_227 -3.54852 0.3454 3.47556 -0.61404 0.22633 1.71857 0.57151 -1.46474 -0 -0 -0.7796 -2.63489 0 0 0 0 0 0.15253 0.06618 0 1.99162 0.58905 0 -2.7348 0.43922 0.4006 -1.80001
ASP_228 -3.69349 0.3157 4.48703 -0.11939 0.02489 0.38113 1.66513 -2.0386 -0 -0 -2.98007 -0.50017 0 0 0 -0.56253 0 -0.06942 0.02262 0 2.64449 -0.42994 0 -2.3716 0.83951 0.51624 -1.86846
LYS_229 -5.56614 0.51902 6.61604 -0.47961 0.18215 0.24333 2.70429 -2.83813 -0.04403 -0.1418 -3.27512 0.15551 0 0 0 0 0 0.08034 0.2319 1.87216 0 -0.05267 0 -1.5107 0.13508 0.47589 -0.69249
VAL_230 -4.67987 0.49614 2.0206 -0.26918 0.17966 0.05556 0.83129 -1.6142 -0 -0 -0.87262 -0.19234 0 0 0 0 0 0.059 6e-05 0.36294 0 -0.8057 0 1.9342 -0.33723 0.53375 -2.29793
VAL_231 -6.41705 0.34164 1.81473 -0.26572 0.12374 0.0545 2.28241 -1.84409 -0.02965 -0.10286 -2.49994 -0.2697 0 0 0 0 0 -0.05502 0.00011 0.23958 0 -0.72959 0 1.9342 -0.4212 0.60982 -5.2341
THR_232 -5.34951 0.39176 4.5482 -0.16979 0.09307 0.06049 2.33195 -2.30628 -0 -0 -2.87186 -0.24324 0 0 -0.92352 0 0 -0.04642 0.00095 0.14188 0 -0.13691 2.2792 -1.0874 -0.16733 0.4489 -3.00588
MET_233 -9.94005 1.5868 2.89618 -0.50853 0.19099 0.08739 2.31371 -1.99306 -0.00973 -0.03064 -3.0252 0.08816 0 0 0 0 0 -0.03969 0.03077 1.69211 0 0.18915 0 0.60916 0.12024 0.49667 -5.2456
LYS_234 -7.46708 0.77925 5.89286 -0.32342 0.06493 0.19377 3.63621 -2.99748 -0.04945 -0.18127 -3.81552 -0.30292 0 0 -0.84662 0 0 -0.06499 0.36095 2.46019 0 0.31912 0 -1.5107 0.20013 0.65674 -2.99528
ILE_235 -7.45147 1.31109 1.75517 -0.48008 0.52598 0.10185 2.41449 -2.12534 -0 -0 -2.70097 0.09025 0 0 0 0 0 0.08997 0.18478 0.36276 0 -0.70485 0 0.73287 -0.05421 0.8114 -5.13628
ALA_236 -6.24282 1.13924 2.04748 -0.02354 0 0 2.73053 -2.43204 -0.01 -0.04373 -3.21411 -0.33065 0 0 0 0 0 -0.00259 0 0 0 0.10922 0 1.8394 0.01631 0.77041 -3.64689
THR_237 -6.11153 0.41996 2.63863 -0.10834 0.03588 0.07182 2.20802 -2.03931 -0.00116 -0.01113 -1.75494 -0.54796 0 0 -0.65994 -0.65982 0 0.00956 0.20208 0.09627 0 -0.47574 2.68995 -1.0874 0.00093 0.60994 -4.47422
SER_238 -7.57686 0.61702 7.47944 -0.03142 0 0.04949 4.57122 -3.53368 -0.01676 -0.14505 -4.36272 -0.93689 0 0 -1.2441 -0.76729 0 -0.00853 0.0889 1.07164 0 -0.37512 1.7648 -0.77834 -0.24021 0.57631 -3.79815
LEU_239 -6.17333 0.56591 2.49491 -0.51386 0.19205 0.14696 1.81114 -1.95108 -0.00097 -0.011 -1.57244 0.10651 0 0 -1.07552 0 0 0.01213 0.06541 0.11651 0 -0.18287 0 0.18072 -0.34458 0.49362 -5.63979
ILE_240 -5.85083 0.47756 2.84583 -0.49434 0.39122 0.10063 0.8252 -1.79507 -0.03305 -0.21161 -0.29928 -0.1532 0 0 -0.87283 0 0 -0.00375 0.00557 0.67882 0 -0.51612 0 0.73287 -0.19859 0.46482 -3.90615
SER_241 -5.86078 0.4484 5.6482 -0.02512 0 0.06136 3.10359 -2.84146 -0.01056 -0.10065 -2.23931 -0.32852 0 0 -1.14474 0 0 0.06908 0.02435 0.03475 0 -0.55137 0.6467 -0.77834 -0.02002 0.34329 -3.52115
VAL_242 -6.69713 0.52281 3.56893 -0.32201 0.33695 0.07497 1.93475 -2.48682 -0 -0 -1.1547 -0.34949 0 0 0 0 0 -0.07102 0.00733 0.16766 0 -0.26605 0 1.9342 -0.20486 0.28481 -2.71966
GLU_243 -4.36362 0.22054 5.35746 -0.46115 0.26818 1.45884 2.11995 -2.38542 -0.02922 -0.1589 -1.75453 -3.00252 0 0 0 0 0 0.14383 0.01147 0 4.00696 -0.28194 0 -2.7348 -0.40684 0.29079 -1.70093
GLN_244 -8.97159 0.6366 9.54884 -0.72691 0.05947 0.72069 4.50081 -4.16653 -0.03067 -0.16717 -3.76147 -0.7284 0 0 -1.45831 -0.86819 0 0.07524 0.05305 0 2.8782 -0.059 0 -0.18838 -0.41201 0.48437 -2.58134
ALA_245 -7.85098 0.45575 5.05082 -0.02148 0 0 2.76864 -3.65349 -0 -0 -2.16816 -0.37642 0 0 0 0 0 0.02904 0 0 0 -0.30489 0 1.8394 -0.35494 0.4789 -4.10781
LYS_246 -7.67147 0.74209 8.02603 -0.45528 0.05924 0.29305 3.93252 -3.53738 -0 -0 -4.93162 0.12986 0 0 0 0 0 0.0268 0.02297 2.30945 0 0.07088 0 -1.5107 -0.30193 0.2286 -2.56688
LYS_247 -5.49168 0.2352 6.25476 -0.30189 0.02989 0.13627 2.68685 -2.84855 -0.01356 -0.13616 -2.02119 -0.02156 0 0 0 0 0 -0.03846 0.02747 1.71402 0 -0.02814 0 -1.5107 -0.29171 0.2295 -1.38965
ASN_248 -8.33115 0.36606 8.70566 -0.16181 0.0078 0.23558 4.17658 -4.14624 -0.03067 -0.27607 -3.77956 -0.34108 0 0 -0.65994 -1.38528 0 -0.0433 0.13442 0 1.48335 0.38697 0 -0.93687 -0.21913 0.4041 -4.41058
LEU_249 -9.39773 1.63834 4.57803 -0.68091 0.35745 0.23502 2.92862 -3.46442 -0 -0 -1.76604 0.14401 0 0 0 0 0 -0.03578 0.21121 0.82701 0 -0.21844 0 0.18072 -0.00295 0.71325 -3.7526
GLU_250 -5.0841 0.30835 6.17671 -0.21953 0.03037 0.31652 2.45664 -2.69497 -0.01356 -0.13616 -3.14523 -0.61768 0 0 0 0 0 -0.0105 0.01069 0 3.04362 -0.29616 0 -2.7348 -0.36473 0.53254 -2.44199
GLN_251 -3.71383 0.13471 4.34015 -0.26261 0.03318 0.19238 1.57423 -1.94844 -4e-05 -0.00134 -1.41893 -0.49323 0 0 0 -0.55281 0 -0.01537 0.02623 0 2.82404 -0.08868 0 -0.18838 -0.32962 0.33865 0.4503
GLU_252 -6.23742 0.55951 6.80209 -0.47363 0.19188 1.01033 2.87345 -2.81086 -0.01565 -0.12284 -2.76887 -0.44593 0 0 -0.61732 0 0 0.30312 0.03759 0 3.22496 -0.208 0 -2.7348 -0.09665 0.66985 -0.8592
ILE_253 -8.22061 1.11625 2.32666 -0.48182 0.38785 0.10254 1.77094 -2.31511 -0 -0 -0.6701 -0.08113 0 0 0 0 0 -0.01717 0.26752 0.2943 0 -0.70542 0 0.73287 -0.2603 1.14037 -4.61234
GLY_254 -3.50035 0.45816 4.123 -0.00019 0 0 1.92835 -2.03482 -0.02467 -0.11378 -2.804 -0.22822 0 0 -1.21367 0 0 -0.0834 0 0 0 0.35774 0 0.83697 -0.10049 0.83781 -1.56156
LEU_255 -2.80478 0.14097 2.53673 -0.4913 0.21228 0.13002 0.67146 -1.29029 -0 -0 0.36104 0.09389 0 0 0 0 0 -0.0584 0.03628 0.08854 0 -0.14278 0 0.18072 -0.24845 0.32159 -0.26247
ASN_256 -2.42006 0.23614 3.04415 -0.2639 0.08268 0.45496 0.56812 -1.45877 -0 -0 0.65677 -1.64665 0 0 0 0 0 2.5502 0.19289 0 2.79605 -0.24376 0 -0.93687 -0.26487 15.0841 18.4312
ASP_257 -4.91707 0.43099 6.54365 -0.07968 0.00486 0.21436 1.94805 -2.92013 -0.03945 -0.13754 -4.74906 0.065 0 0 -0.36706 -0.63753 0 -0.00941 0.42425 0 1.76835 -0.30839 0 -2.3716 -0.05778 15.6777 10.4825
THR_258 -4.18241 0.2818 4.27735 -0.10843 0.07783 0.07736 2.10252 -2.12086 -0 -0 -2.03972 -0.87807 0 0 -0.57219 0 0 -0.00324 0.03109 0.10555 0 -0.63639 2.2941 -1.0874 -0.314 0.85629 -1.83882
PHE_259 -10.4057 1.24455 5.11874 -0.97792 0.14669 0.36264 1.8712 -2.99085 -0.0084 -0.08574 -1.47235 0.03268 0 0 0 0 0 0.00544 0.14618 0 1.90396 -0.42746 0 1.0402 -0.18338 0.28818 -4.3914
GLU_260 -4.9255 0.2144 6.56097 -0.46282 0.2874 1.46336 2.61037 -2.80866 -0.02629 -0.15459 -3.53748 -2.99087 0 0 0 -0.652 0 0.21111 0.04003 0 4.01363 -0.34177 0 -2.7348 -0.31892 0.38198 -3.17045
GLY_261 -3.84579 0.26503 4.65919 -5e-05 0 0 2.20562 -2.26428 -0.02629 -0.15459 -1.43742 -0.42491 0 0 -0.57219 0 0 -0.07028 0 0 0 0.21481 0 0.83697 0.20857 0.25181 -0.15378
LEU_262 -9.04173 0.74315 5.32795 -0.73747 0.37954 0.21185 3.49889 -3.2965 -0.01694 -0.11153 -2.32464 0.29595 0 0 0 0 0 0.08097 0.11835 2.88585 0 -0.3182 0 0.18072 0.36799 0.31608 -1.43972
LYS_263 -7.46715 0.40321 7.12776 -0.37084 0.03366 0.17541 3.19462 -3.30039 -0 -0 -2.68699 -0.12109 0 0 0 0 0 0.02084 0.34307 1.91568 0 0.06719 0 -1.5107 -0.22367 0.40609 -1.99329
GLU_264 -4.90532 0.15813 6.76343 -0.4474 0.0616 0.872 3.0531 -2.92599 -0 -0 -4.72436 -0.43591 0 0 0 0 0 0.05499 0.0211 0 3.28284 -0.31602 0 -2.7348 -0.30696 0.29646 -2.2331
LYS_265 -5.67828 0.29593 7.35496 -0.2858 0.02027 0.1189 3.77864 -3.2378 -0.02467 -0.11378 -4.65707 -0.05795 0 0 0 -0.63753 0 -0.00682 0.02935 1.78829 0 0.01285 0 -1.5107 -0.41611 0.27213 -2.95518
ALA_266 -6.13119 0.56762 4.0492 -0.02204 0 0 3.14377 -2.77323 -0 -0 -2.82146 -0.34803 0 0 0 0 0 0.04011 0 0 0 -0.18497 0 1.8394 -0.31944 0.23668 -2.72357
LYS_267 -7.17823 0.28251 8.00396 -0.5359 0.1229 0.24518 3.18442 -3.48344 -0.04035 -0.15968 -3.92928 -0.05635 0 0 0 0 0 0.01579 0.12925 3.21634 0 0.01713 0 -1.5107 -0.35025 0.24462 -1.78208
THR_268 -5.51448 0.31493 6.36195 -0.20351 0.13107 0.07352 3.00905 -2.94366 -0 -0 -3.2517 -0.0706 0 0 0 0 0 0.00924 0.00794 0.06311 0 -0.01511 2.27927 -1.0874 -0.1153 0.27067 -0.681
GLU_269 -6.39491 0.30036 8.10441 -0.47322 0.08425 0.92521 3.56249 -3.48274 -0.00061 -0.01453 -4.51275 -0.48972 0 0 0 -0.81614 0 0.29175 0.05282 0 3.29496 -0.3416 0 -2.7348 -0.25044 0.2595 -2.63571
TRP_270 -12.9611 1.89046 6.26656 -1.16191 0.06703 0.31144 3.96515 -3.92441 -0.01228 -0.07258 -3.57002 -0.39733 0 0 0 0 0 -0.01554 0.00291 0 1.66793 -0.29991 0 1.6906 -0.27374 0.51162 -6.31512
ASN_271 -5.71682 0.45391 6.08971 -0.16217 0.00585 0.23043 2.84594 -3.03601 -0.00016 -0.00379 -2.90773 -0.35031 0 0 0 0 0 -0.01371 0.00116 0 1.4748 0.37212 0 -0.93687 0.08002 0.68325 -0.89038
LYS_272 -4.51692 0.26859 5.57057 -0.45976 0.11384 0.19842 2.27313 -2.27879 -0 -0 -3.2849 -0.01214 0 0 0 -0.81614 0 -0.1038 0.22912 2.94671 0 -0.02655 0 -1.5107 -0.21219 0.60984 -1.01167
LYS_273 -6.38756 0.50366 5.70269 -0.43316 0.06243 0.28178 2.55367 -2.51357 -0.048 -0.22161 -1.69042 -0.15625 0 0 0 0 0 0.03339 0.46481 2.72477 0 -0.2446 0 -1.5107 -0.19011 0.43697 -0.63181
LEU_274 -7.95746 1.4574 3.01946 -0.76755 0.59182 0.21439 2.63909 -2.39402 -0 -0 -2.73593 0.3542 0 0 0 0 0 0.00598 0.02097 2.66659 0 -0.27569 0 0.18072 -0.00177 0.71193 -2.26985
GLY_275 -2.03411 0.03199 2.3316 -8e-05 0 0 0.93072 -1.15325 -0.01228 -0.07258 -1.27794 -0.40436 0 0 0 0 0 0.05423 0 0 0 0.13435 0 0.83697 0.83475 0.9321 1.1321
ILE_276 -7.41442 1.19899 3.31335 -0.49568 0.3929 0.09553 2.99948 -2.51087 -0.01403 -0.04635 -2.47742 -0.24675 0 0 0 0 0 -0.00684 0.04463 0.77602 0 -0.45135 0 0.73287 1.01515 1.07754 -2.01725
ILE_277 -7.31833 0.86071 0.41251 -0.47953 0.39252 0.10348 1.09279 -1.36717 -0 -0 -0.262 -0.10095 0 0 0 0 0 0.0094 0.10292 0.33925 0 -0.75061 0 0.73287 -0.11176 1.01644 -5.32745
GLU_278 -4.00678 0.28367 4.02648 -0.20226 0.02752 0.31291 2.33564 -1.95951 -0.01403 -0.04635 -3.26008 -0.5751 0 0 0 -0.52664 0 0.1313 0.03885 0 3.58179 0.26597 0 -2.7348 -0.07072 0.39204 -2.00012
VAL_279 -6.56231 1.74519 0.14362 -0.27106 0.25762 0.05335 1.40635 -1.48426 -0 -0 -1.44208 -0.16143 0 0 -0.84758 0 0 -0.05406 0.00039 0.50393 0 -0.65589 0 1.9342 0.027 0.67186 -4.73516
GLU_280 -3.69044 0.20721 3.85091 -0.18682 0.02685 0.27141 2.0839 -1.8131 -0 -0 -2.13835 -0.57366 0 0 0 0 0 0.07977 0.00041 0 3.13346 0.0239 0 -2.7348 -0.11296 0.72534 -0.84697
GLY_281 -2.10396 0.24969 1.87537 -5e-05 0 0 0.87635 -0.95288 -0.01405 -0.13053 -0.90001 -0.34281 0 0 0 0 0 -0.04712 0 0 0 -1.42444 0 0.83697 0.58613 0.29692 -1.1944
ALA_282 -3.38856 1.03375 0.45811 -0.01979 0 0 0.28294 -0.98812 -0.00871 -0.05552 -0.36281 -0.42611 0 0 0 0 0 0.0022 0 0 0 -0.40598 0 1.8394 0.67722 0.33033 -1.03165
SER_283 -4.29723 0.19418 5.14109 -0.03005 0 0.06968 2.92384 -2.33864 -0 -0 -3.2525 -0.5017 0 0 -1.32464 0 0 -0.02962 0.02822 0.14432 0 -0.4656 0.6169 -0.77834 -0.15806 0.30273 -3.75544
GLU_284 -3.90552 0.35345 4.08001 -0.46468 0.27574 1.46429 1.83091 -2.02599 -0.03872 -0.21459 -1.78194 -3.02822 0 0 0 0 0 -0.05572 0.0084 0 4.00741 -0.27258 0 -2.7348 -0.57008 0.36272 -2.7099
ASP_285 -3.72469 0.18997 4.65405 -0.11212 0.00924 0.34186 1.87977 -2.14156 -0.02903 -0.15921 -2.34701 -0.45341 0 0 0 0 0 -0.00614 0.0301 0 1.67779 0.13696 0 -2.3716 -0.44075 0.30378 -2.56198
GLN_286 -7.44115 0.66796 6.54917 -0.23838 0.02165 0.18037 3.59207 -3.30143 -0 -0 -3.54389 -0.39379 0 0 -1.32464 0 0 0.04258 0.04439 0 3.24476 0.01113 0 -0.18838 -0.16887 0.20505 -2.04141
LEU_287 -9.85382 0.74328 4.66879 -0.47429 0.1987 0.11346 3.12492 -3.34545 -0 -0 -2.51844 0.21706 0 0 0 0 0 0.11015 0.11967 0.34707 0 -0.29262 0 0.18072 -0.17116 0.34279 -6.48918
VAL_288 -7.47426 0.6204 5.79068 -0.30824 0.18206 0.0712 3.55213 -3.39832 -0 -0 -3.79024 -0.20119 0 0 0 0 0 -0.04319 0.01495 0.08676 0 -0.30134 0 1.9342 -0.20243 0.38801 -3.07883
THR_289 -8.63947 0.72701 7.11837 -0.19755 0.11844 0.06982 3.32034 -3.93586 -0.01562 -0.12306 -2.92947 -0.02471 0 0 0 0 0 -0.00483 0.08853 0.05906 0 0.0226 2.28691 -1.0874 0.05516 0.4001 -2.69164
LEU_290 -10.199 1.47812 3.31755 -0.73447 0.37427 0.25203 2.96704 -3.09197 -0.00933 -0.04903 -1.8347 0.2448 0 0 0 0 0 0.13118 0.50558 0.73035 0 -0.15754 0 0.18072 0.28702 0.89795 -4.70938
TYR_291 -10.6743 1.02399 5.24289 -0.54871 0.02586 0.27031 3.79484 -3.48099 -0 -0 -3.66462 -0.29103 0 0 -0.84758 0 0 0.089 0.00749 0 2.31417 0.08522 0.00088 1.2797 0.07671 1.0091 -4.2871
SER_292 -6.31183 0.56754 6.80977 -0.03004 2e-05 0.02045 3.62494 -3.34184 -0.01189 -0.0911 -3.73199 -0.04356 0 0 -0.33324 0 0 0.09872 0.0213 0.47746 0 0.30541 1.77576 -0.77834 -0.09604 0.57257 -0.49595
ASN_293 -9.4826 0.79197 8.35832 -0.17546 0.03295 0.26688 4.49368 -4.31198 -0.0402 -0.26226 -3.11716 -0.2845 0 0 0 -0.57141 0 0.07874 0.0073 0 1.50692 0.33247 0 -0.93687 0.03149 0.5286 -2.75312
LEU_294 -9.76147 1.53085 3.56939 -0.4758 0.1928 0.10861 2.99368 -3.01834 -0 -0 -1.8435 0.21425 0 0 0 0 0 0.05336 0.06132 0.38554 0 -0.26713 0 0.18072 -0.1054 0.58908 -5.59207
TYR_295 -11.1207 1.57107 5.53313 -0.9491 0.08021 0.3603 4.04783 -3.64363 -0 -0 -2.22281 -0.33962 0 0 -0.46695 0 0 -0.00646 0.13231 0 2.41709 -0.37135 1e-05 1.2797 -0.09232 0.50043 -3.29087
ARG_296 -9.25703 0.56956 9.18939 -0.83282 0.1912 0.54006 3.33539 -4.21355 -0.07791 -0.50111 -3.30658 0.26527 0 0 0 -0.42433 0 -0.02433 0.2127 2.89487 0 -0.11971 0 -1.2888 -0.19168 0.41539 -2.62402
LEU_297 -8.87233 0.73868 3.08503 -0.69363 0.20668 0.26383 2.79517 -2.73411 -0 -0 -1.87246 0.10438 0 0 -0.55097 0 0 -0.02824 0.17277 0.90622 0 -0.19926 0 0.18072 -0.28571 0.52476 -6.25845
PHE_298 -9.48205 0.46657 3.48829 -0.61384 0.06909 0.35603 2.63395 -2.75897 -0 -0 -2.36968 0.01712 0 0 0 0 0 0.12342 0.04549 0 2.11549 -0.15172 0 1.0402 -0.28517 0.57903 -4.72674
LEU_299 -8.22094 1.05454 3.00632 -0.52829 0.3132 0.15018 1.97596 -2.58205 -0 -0 -0.81619 0.17583 0 0 0 0 0 -0.04344 0.446 0.31043 0 -0.2772 0 0.18072 -0.31036 0.70892 -4.45637
TYR_300 -9.98032 1.21111 4.7532 -0.62825 0.06165 0.35428 2.41802 -3.05496 -0.04142 -0.26684 -0.02334 -0.17974 0 0 0 0 0 0.05104 0.04202 0 1.86399 -0.38824 0.01679 1.2797 -0.01563 1.12556 -1.40137
PRO_301 -6.37393 0.90836 2.75409 -0.12347 0.0003 0.08726 1.15465 -1.42633 -0.00176 -0.02954 -1.10085 0.2658 0 0 -0.7551 0 0 -0.05957 0.02854 0.19217 0 -1.06633 0 -2.4119 -0.36443 0.92574 -7.3963
ASN_302 -7.86815 0.4949 7.12469 -0.18201 0.04073 0.23759 3.99535 -3.7538 -0.03001 -0.13576 -5.22324 -0.38724 0 0 0 -1.11667 0 -0.01189 0.05461 0 3.53735 0.11753 0 -0.93687 -0.38745 0.43097 -3.99938
SER_303 -5.73503 0.21252 4.53783 -0.03137 0 0.02078 2.5999 -2.46786 -0.03853 -0.17918 -2.05966 -0.05624 0 0 -0.40966 0 0 0.06391 0.01172 0.46456 0 -0.04406 1.75299 -0.77834 -0.21572 0.58899 -1.76244
ALA_304 -4.93008 0.82458 1.59722 -0.02889 0.00814 0 1.22664 -1.79923 -5e-05 -0.00044 -1.02954 -0.50032 0 0 0 0 0 -0.02193 0 0 0 0.04341 0 1.8394 0.30007 0.60233 -1.8687
PHE_305 -10.0923 1.16908 3.10611 -1.04581 0.1328 0.65369 2.50637 -2.40089 -0 -0 -1.83074 -0.23973 0 0 -1.06963 0 0 0.79498 0.21434 0 1.66896 -0.39027 0 1.0402 0.41803 0.5247 -4.84014
GLU_306 -8.61981 0.64533 10.2569 -0.23329 0.1737 0.43937 5.5157 -4.29424 -0.02636 -0.15642 -7.33935 -0.38949 0 0 -1.07552 -1.28438 0 0.06734 0.5051 0 3.3348 0.0201 0 -2.7348 -0.11978 0.99253 -4.3226
ASN_307 -3.90329 0.11691 3.6483 -0.18051 0.00763 0.27008 1.73642 -1.80668 -0.02189 -0.28205 -2.54656 -0.23071 0 0 -0.68483 -0.55281 0 0.04564 0.1212 0 2.08571 0.21676 0 -0.93687 -0.12223 0.89242 -2.12735
VAL_308 -5.8933 0.76378 2.95009 -0.28378 0.18434 0.05728 2.12653 -2.14575 -0.0161 -0.09257 -0.56982 -0.12494 0 0 0 0 0 -0.0545 0.01507 0.13346 0 -0.51678 0 1.9342 -0.35651 0.43906 -1.45025
GLY_309 -1.12687 0.03449 1.08858 -5e-05 0 0 0.08053 -0.59405 -0.00053 -0.00138 0.19722 -0.38759 0 0 0 0 0 -0.08864 0 0 0 0.31159 0 0.83697 -0.26689 0.30963 0.393
THR_310 -4.14606 0.48977 3.61278 -0.17452 0.07282 0.06594 1.73839 -1.9588 -0.01044 -0.05083 -0.78648 0.13166 0 0 0 0 0 0.12189 0.00547 0.0842 0 0.09404 2.30065 -1.0874 0.01301 0.32861 0.84472
THR_311 -1.58385 0.05502 1.31616 -0.12591 0.07432 0.06538 0.45024 -0.79582 -0.00013 -0.00034 0.01299 -1.10671 0 0 0 0 0 -0.03926 0.02421 0.05084 0 -0.01852 2.26764 -1.0874 -0.03381 0.41476 -0.06018
THR_312 -2.22319 0.27278 2.20676 -0.13019 0.09512 0.07615 0.89429 -1.13175 -0 -0 -0.24174 -0.96979 0 0 0 0 0 -0.04646 0.01715 0.07391 0 -0.54387 2.25542 -1.0874 -0.28168 0.31816 -0.44633
ASP_313 -3.82639 0.79913 4.27106 -0.08738 0.01157 0.25267 1.24085 -1.84652 -0.01044 -0.05083 -1.5804 0.20015 0 0 0 0 0 0.51859 0.19603 0 1.93922 -0.11738 0 -2.3716 0.8473 1.16988 1.55551
PRO_314 -2.9665 0.74017 2.42368 -0.12762 0.00012 0.09368 0.84138 -1.05206 -0 -0 -0.07734 0.22636 0 0 0 0 0 0.06989 0.00825 0.15023 0 -1.15805 0 -2.4119 0.704 1.32525 -1.21046
VAL_315 -3.48865 0.30195 1.65819 -0.32399 0.3598 0.07545 1.11642 -1.28996 -0.0161 -0.09257 -1.12545 -0.26917 0 0 0 0 0 -0.04459 0.04023 0.13043 0 -0.21748 0 1.9342 -0.43523 0.54576 -1.14077
TYR_316 -7.99983 0.84047 2.79876 -0.62722 0.03369 0.34225 1.4442 -2.22971 -0.00958 -0.1607 -1.66897 -0.10883 0 0 0 0 0 0.01301 0.0761 0 2.07217 -0.41891 3e-05 1.2797 -0.26345 0.43516 -4.15165
LYS_317 -7.30339 0.54473 4.85381 -0.44142 0.06847 0.25708 2.68393 -2.55736 -0 -0 -3.11331 -0.07327 0 0 0 0 0 0.02496 0.04024 2.09875 0 0.15294 0 -1.5107 -0.11838 0.33334 -4.05958
TYR_318 -10.7695 1.44339 4.74645 -1.00519 0.12111 0.57496 2.94122 -3.40491 -0.0291 -0.2449 -2.93966 -0.31268 0 0 0 -0.75328 0 0.08227 0.00138 0 1.59083 -0.42409 0.0198 1.2797 -0.08735 0.44019 -6.72932
ALA_319 -3.07135 0.12929 1.00534 -0.02793 0.00397 0 0.50558 -0.97426 -0 -0 -0.16432 -0.41185 0 0 0 0 0 -0.05671 0 0 0 0.46867 0 1.8394 0.19788 0.42845 -0.12785
SER_320 -5.4575 1.07884 5.21036 -0.03858 0.00049 0.07185 2.72465 -2.65051 -0.0031 -0.01218 -2.18644 -0.73406 0 0 -0.30854 -0.47647 0 -0.07291 0.09291 0.45025 0 0.22246 0.60681 -0.77834 0.34242 1.11788 -0.79971
PRO_321 -3.94911 0.58927 2.1354 -0.07421 0 0.04548 0.70156 -0.92861 -0.00483 -0.0627 0.48093 0.5962 0 0 0 0 0 -0.20124 0.05239 0.38469 0 -0.64075 0 -2.4119 -0.06062 1.20371 -2.14436
TYR_322 -5.18973 0.56292 2.70891 -0.91659 0.06529 0.32182 1.31944 -1.82363 -0.00411 -0.06437 0.35366 -0.19478 0 0 -0.30854 0 0 0.11031 0.03152 0 2.43691 -0.25306 0.00796 1.2797 0.39754 0.31723 1.15839
SER_323 -3.84484 0.33465 4.48476 -0.03057 0.00729 0.05181 1.53039 -1.99011 -0.03328 -0.20482 -0.33949 -0.84243 0 0 0 -0.67887 0 -0.04261 0.02948 0.4115 0 -0.19671 0.63451 -0.77834 0.19019 0.53034 -0.77715
ALA_324 -3.9819 0.48191 2.01169 -0.02498 0.00065 0 1.67168 -1.8224 -0.00698 -0.0734 -0.32359 -0.38588 0 0 0 0 0 -0.08175 0 0 0 -0.20352 0 1.8394 -0.67364 0.68607 -0.88664
ALA_325 -3.02001 0.4516 1.91378 -0.02518 0.00023 0 1.00174 -1.45545 -0 -0 0.29319 -0.21222 0 0 0 0 0 -0.0551 0 0 0 -0.1099 0 1.8394 -0.8716 0.37007 0.12055
THR_326 -1.92452 0.16487 1.03895 -0.10499 0.07148 0.0731 0.56708 -0.73754 -0.00388 -0.06122 -0.19574 -0.81312 0 0 0 0 0 -0.00756 0 0.1088 0 -0.64924 2.2746 -1.0874 -0.67538 0.16624 -1.79547
GLY_327 -2.40975 0.22643 2.93095 -0.00207 0 0 1.5735 -1.45316 -0 -0 -0.57279 -0.39355 0 0 -0.61427 0 0 -0.08982 0 0 0 -1.49075 0 0.83697 0.04939 0.11824 -1.29068
GLN_328 -2.02594 0.19945 2.29104 -0.60023 0.25068 1.01051 1.09094 -1.19885 -0.03932 -0.31739 -0.72012 -2.38803 0 0 0 0 0 -0.07412 0.01882 0 4.24218 -0.25913 0 -0.18838 0.03703 0.24826 1.5774
ASP_329 -1.77285 0.23063 2.08318 -0.12232 0.01519 0.38061 0.4224 -1.05331 -0.02013 -0.15519 0.15907 -0.45798 0 0 0 0 0 -0.06803 0.0139 0 1.85572 -0.04045 0 -2.3716 -0.33986 0.35225 -0.88879
THR_330 -4.83946 0.30187 4.75898 -0.12861 0.07811 0.07755 2.79977 -2.49514 -0 -0 -2.85552 -0.9935 0 0 -1.33078 0 0 -0.04095 0.02925 0.04388 0 -0.48842 2.27872 -1.0874 -0.33775 0.336 -3.8934
ALA_331 -2.48375 0.2967 3.3454 -0.02488 3e-05 0 2.14941 -1.72447 -0.01919 -0.1622 -1.60128 -0.23252 0 0 0 0 0 0.02132 0 0 0 -0.0285 0 1.8394 -0.66586 0.30619 1.01581
THR_332 -2.02802 0.19304 2.08298 -0.19593 0.14303 0.07092 0.89633 -1.12135 -0.02173 -0.13176 -0.43619 -0.54389 0 0 0 0 0 0.22358 0.00529 0.04891 0 0.18505 2.28653 -1.0874 0.82147 0.51168 1.90256
THR_333 -2.24828 0.23535 2.44848 -0.12724 0.08872 0.06864 1.38025 -1.30246 -0 -0 -1.02237 -1.05264 0 0 0 0 0 0.02334 0.0026 0.05378 0 -0.0153 2.25841 -1.0874 1.18252 0.53503 1.42144
THR_334 -3.73629 0.2994 3.72015 -0.12985 0.04525 0.08347 2.37353 -1.81406 -0 -0 -2.23746 -0.39482 0 0 -0.71651 0 0 -0.05215 0.04121 0.03669 0 -0.48109 4.21635 -1.0874 -0.28005 0.37252 0.25889
GLY_335 -1.57047 0.36385 1.91505 -0.00038 0 0 0.96075 -0.96937 -0.02173 -0.13176 0.55034 -0.23262 0 0 0 0 0 0.24279 0 0 0 0.30768 0 0.83697 -0.02017 0.4736 2.70453
ALA_336 -1.23006 0.33104 1.21437 -0.03054 0.01989 0 0.49648 -0.61605 -0 -0 0.35291 -0.49576 0 0 0 0 0 0.05334 0 0 0 -0.04117 0 1.8394 0.55833 0.63126 3.08345
LYS_337 -3.55727 0.38467 3.30714 -0.28582 0.02344 0.11463 2.12446 -1.49129 -0.03057 -0.1623 -2.41968 0.08272 0 0 0 -0.43248 0 -0.06025 0.35289 2.19463 0 -0.0058 0 -1.5107 0.11182 0.64647 -0.61329
ILE_338 -3.31606 0.63816 2.0202 -0.49605 0.40515 0.10125 0.48254 -1.16279 -0.0203 -0.09402 0.72609 -0.03138 0 0 0 0 0 0.0511 0.01357 0.56468 0 -0.57509 0 0.73287 -0.15532 1.16431 1.04891
VAL_339 -6.63206 1.17917 3.24728 -0.31921 0.28871 0.06943 2.53459 -2.3644 -0.00784 -0.09764 -2.07248 -0.29148 0 0 0 0 0 -0.0584 0.11804 0.96423 0 -0.44543 0 1.9342 0.10065 1.17965 -0.673
ASP_340 -3.44625 0.1941 2.91391 -0.28652 0.04174 0.96546 0.75688 -1.38936 -0.05628 -0.31728 -1.40676 -2.43153 0 0 0 0 0 0.02559 0.32978 0 3.95381 0.11228 0 -2.3716 -0.12775 0.51645 -2.02332
GLY_341 -3.06281 0.21357 3.04309 -0.00051 0 0 1.15728 -1.57124 -0.00784 -0.09764 -0.9946 -0.23948 0 0 0 0 0 -0.08782 0 0 0 -1.53943 0 0.83697 0.24202 0.3197 -1.78876
LYS_342 -6.32647 0.33082 3.82611 -0.28587 0.04607 0.13401 1.31455 -1.76757 -0.02614 -0.16424 -1.90626 -0.0993 0 0 0 -0.68548 0 0.02134 0.14186 1.90464 0 -0.04578 0 -1.5107 0.34652 0.34624 -4.40564
THR_343 -6.87383 1.35574 2.95309 -0.21833 0.24611 0.09704 1.95736 -2.30853 -0.00319 -0.02196 -1.03849 -1.62224 0 0 0 0 0 0.06063 0.26201 0.06938 0 0.18586 2.29248 -1.0874 0.28725 0.53581 -2.87122
TYR_344 -9.8882 1.15031 3.35268 -0.58706 0.07346 0.29378 1.5965 -2.76403 -0.00315 -0.02163 -1.25375 -0.2232 0 0 -0.18325 0 0 0.18188 0.13668 0 1.89999 -0.19976 0.00574 1.2797 0.17639 0.5663 -4.4106
VAL_345 -7.98702 0.95554 4.40388 -0.31077 0.25365 0.06379 2.42331 -3.0048 -0 -0 -2.88717 -0.28948 0 0 0 0 0 -0.02299 0.00133 0.03141 0 -0.43109 0 1.9342 -0.13731 0.49964 -4.50389
ASN_346 -8.57461 0.66563 6.9657 -0.20772 0.04482 0.38481 3.90654 -3.42293 -0.02052 -0.17422 -2.27211 -0.97206 0 0 -0.73683 -1.74949 0 0.00611 0.16651 0 2.32119 -1.00434 0 -0.93687 0.11199 0.701 -4.79739
ASN_347 -7.15225 0.84866 6.23435 -0.37319 0.15169 0.77056 2.63155 -3.18915 -0.02816 -0.32234 -2.37312 -0.50553 0 0 -0.18325 0 0 0.43299 0.00637 0 1.61802 -0.15244 0 -0.93687 0.13863 0.94202 -1.44145
GLY_348 -3.70889 0.72476 2.86099 -0.00086 0 0 1.9648 -1.71275 -0.01381 -0.08284 -1.56767 -0.30309 0 0 0 0 0 0.07236 0 0 0 -0.72911 0 0.83697 1.32625 0.86947 0.53659
PHE_349 -9.47042 2.0082 3.81719 -0.62909 0.03866 0.28014 2.91876 -2.8555 -0.00834 -0.05997 -3.55641 -0.06972 0 0 0 0 0 0.03001 0.04193 0 2.28283 0.04923 0 1.0402 1.21761 0.73087 -2.19383
TRP_350 -9.55429 0.92085 5.88056 -1.38861 0.10103 0.69337 1.86588 -2.98078 -0.00691 -0.1158 -1.97866 -0.23289 0 0 -0.41456 0 0 -0.03642 0.13538 0 2.13051 0.06725 0 1.6906 -0.26834 0.68427 -2.80757
ASP_351 -7.25384 0.62489 8.50111 -0.09808 2e-05 0.28802 2.83534 -3.66252 -0.01546 -0.08833 -1.65489 -0.35482 0 0 0 0 0 0.38405 0.09928 0 2.13019 -0.00046 0 -2.3716 0.04206 1.09053 0.49549
THR_352 -6.33445 0.509 6.15796 -0.12196 0.04073 0.06298 2.69199 -3.10496 -0.00898 -0.06249 -2.13316 -0.98501 0 0 0 0 0 -0.03448 0.00881 0.14555 0 0.08419 2.29435 -1.0874 0.05807 1.25103 -0.56822
TYR_353 -9.12399 1.19793 6.22151 -0.99272 0.10809 0.39636 2.96514 -3.13438 -0.01232 -0.13996 -1.04976 -0.48074 0 0 0 -0.42751 0 -0.03219 0.7807 0 2.42702 0.13496 0.01498 1.2797 -0.28237 1.042 0.89244
ARG_354 -9.33664 1.06147 9.22882 -0.73308 0.24933 0.55079 3.40661 -4.02017 -0.00165 -0.00549 -2.57332 0.28495 0 0 -0.41456 -0.20788 0 0.06445 0.45692 2.01972 0 0.02087 0 -1.2888 0.16057 1.15657 0.07947
THR_355 -7.58137 0.78088 5.18233 -0.20639 0.20986 0.07899 2.92436 -2.97543 -0 -0 -3.13804 -0.40584 0 0 -0.86643 0 0 0.00937 0.35576 0.41496 0 -0.35617 2.25176 -1.0874 0.7384 1.02577 -2.64463
ALA_356 -6.73303 0.71518 3.12972 -0.02326 0 0 3.38363 -2.77484 -0 -0 -2.22835 -0.34944 0 0 -0.9867 0 0 -0.01468 0 0 0 -0.17388 0 1.8394 0.26622 0.6548 -3.29522
TRP_357 -12.3986 2.04842 4.89425 -1.22517 0.24851 0.72365 3.31254 -3.72605 -0.00491 -0.02032 -2.31972 -0.40018 0 0 0 0 0 0.41013 0.0369 0 2.34392 -0.34817 0 1.6906 5.80648 2.04762 3.11983
PRO_358 -8.2098 1.23426 5.79299 -0.06726 0 0.04225 1.76044 -2.40602 -0 -0 -0.89805 0.62305 0 0 0 0 0 -0.03743 0.12239 0.13077 0 -0.07143 0 -2.4119 6.16674 2.2146 3.98561
ALA_359 -6.48818 0.50244 3.78894 -0.01917 0 0 3.48576 -2.92008 -0.00693 -0.0235 -3.14591 -0.35053 0 0 0 0 0 -0.01399 0 0 0 0.03245 0 1.8394 0.25786 0.69501 -2.36645
TYR_360 -11.0116 0.81244 6.37298 -0.61969 0.24964 0.32955 5.08052 -4.13959 -0 -0 -3.71265 -0.32585 0 0 -0.55097 0 0 -0.02287 0.49631 0 3.19898 -0.04376 0.09993 1.2797 -0.03428 0.65371 -1.88752
SER_361 -5.58293 0.22424 5.15075 -0.02564 0.00093 0.02431 2.05591 -2.58041 -0 -0 -2.53883 -0.39848 0 0 0 -0.43176 0 -0.09551 0.00471 1.17176 0 -0.08591 0.60951 -0.77834 -0.4498 0.57533 -3.15015
LEU_362 -7.96582 0.88072 2.58077 -0.69674 0.23928 0.253 1.93813 -2.2876 -0 -0 -1.04103 0.20949 0 0 0 0 0 0.0517 0.05421 0.75146 0 -0.2514 0 0.18072 -0.1752 0.46397 -4.81435
LEU_363 -7.97192 0.76065 0.83386 -0.49636 0.22859 0.11572 1.39972 -1.71377 -0.00804 -0.05961 -0.91018 0.22994 0 0 0 0 0 0.01702 0.17253 0.30853 0 -0.28161 0 0.18072 0.1809 0.51027 -6.50303
THR_364 -7.02787 1.32697 5.75258 -0.17881 0.08959 0.14575 3.63435 -3.05784 -0.02239 -0.14053 -3.08878 -1.69172 0 0 0 0 0 0.05461 0.02994 0.37135 0 0.18887 2.47345 -1.0874 0.14134 1.20229 -0.88426
PRO_365 -6.60608 0.89961 4.76971 -0.06599 0 0.04221 1.8295 -2.22071 -0 -0 -1.49246 0.61379 0 0 0 0 0 -0.0771 0.20376 0.16379 0 -0.72787 0 -2.4119 0.40307 1.39766 -3.27901
THR_366 -4.33758 0.32291 5.15862 -0.21504 0.17553 0.07935 2.75343 -2.39563 -4e-05 -0.00087 -3.36214 -0.26509 0 0 -1.036 -0.55 0 -0.02526 0.18611 0.13241 0 0.04628 2.34222 -1.0874 0.25615 0.66032 -1.16173
PHE_367 -7.92966 1.04939 5.2928 -0.58924 0.40506 0.29998 2.78105 -2.8512 -0 -0 -2.02597 -0.15823 0 0 0 0 0 0.11456 0.21212 0 2.91442 0.02579 0 1.0402 -0.03229 0.55869 1.10747
ALA_368 -6.42614 0.47108 3.53494 -0.02026 0 0 2.6075 -2.73674 -0.0151 -0.11119 -1.75341 -0.40069 0 0 0 0 0 0.14333 0 0 0 -0.35139 0 1.8394 -0.27864 0.53498 -2.96233
GLY_369 -4.5739 0.53788 5.03245 -5e-05 0 0 2.45168 -2.5981 -0.0003 -0.00426 -1.8766 -0.40024 0 0 0 0 0 -0.08275 0 0 0 0.23499 0 0.83697 0.28884 0.27072 0.11733
GLU_370 -6.68381 0.23584 7.94148 -0.21028 0.02058 0.27074 3.58072 -3.49688 -0 -0 -4.29402 -0.51272 0 0 0 -0.68548 0 -0.01953 0.0368 0 3.16891 -0.28485 0 -2.7348 0.22866 0.15574 -3.28292
LEU_371 -9.48718 1.43627 4.12352 -0.47298 0.26289 0.10208 2.66302 -2.97011 -0 -0 -2.68629 0.23187 0 0 0 0 0 0.15832 0.0017 0.44648 0 -0.25375 0 0.18072 -0.43782 0.47469 -6.22655
ILE_372 -9.46404 1.76736 3.56792 -0.69482 0.70206 0.161 2.80396 -3.06995 -0 -0 -2.5205 0.35794 0 0 0 0 0 0.06285 0.05861 0.55631 0 -0.35815 0 0.73287 -0.13729 1.01763 -4.45623
ASP_373 -4.90626 0.45998 5.79447 -0.10457 0.00613 0.31593 2.6707 -2.81097 -0.03194 -0.2709 -2.29132 -0.42401 0 0 0 0 0 -0.00564 0.08038 0 1.69698 0.19359 0 -2.3716 -0.13123 0.93366 -1.19661
GLY_374 -5.03706 0.60113 5.1172 -4e-05 0 0 2.47054 -2.68909 -0.0221 -0.13675 -2.15647 -0.41178 0 0 0 0 0 -0.04738 0 0 0 0.42592 0 0.83697 0.33252 0.37838 -0.33801
PHE_375 -9.77829 1.23665 4.04696 -0.61537 0.07388 0.31803 2.47228 -3.0544 -0.01028 -0.08582 -2.60482 0.00179 0 0 0 0 0 0.15858 0.04064 0 2.42618 0.11338 0 1.0402 0.35563 0.48539 -3.37941
VAL_376 -7.30299 1.02125 3.92417 -0.36705 0.19899 0.09235 2.83809 -2.76328 -0 -0 -2.53304 -0.18535 0 0 0 0 0 0.1417 0.12745 0.84908 0 0.0357 0 1.9342 -0.16124 0.89394 -1.25604
GLN_377 -7.14578 0.76054 7.66334 -0.51681 0.03318 0.48648 3.89207 -3.5799 -0.02814 -0.22595 -2.47162 -0.29426 0 0 0 -0.75328 0 0.07344 0.5734 0 3.0618 -0.17511 0 -0.18838 -0.2367 0.78351 1.71182
GLN_378 -6.74345 0.46723 6.78387 -0.27982 0.09542 0.19975 3.47796 -3.37275 -0.03441 -0.31059 -3.7451 -0.54787 0 0 0 0 0 0.12646 0.00066 0 2.70732 -0.0454 0 -0.18838 -0.26228 0.74319 -0.92819
TYR_379 -9.95134 0.94021 6.93754 -1.01769 0.11139 0.38896 3.10497 -3.94603 -0.0143 -0.14638 -2.12212 -0.28594 0 0 0 0 0 -0.00291 0.05767 0 1.75168 -0.41688 0.02377 1.2797 -0.02108 0.63106 -2.69772
ARG_380 -4.65698 0.20991 6.02289 -0.77451 0.16274 0.52492 2.06938 -2.70972 -0.03398 -0.23147 -2.57931 0.38037 0 0 0 0 0 0.0178 0.11796 2.1531 0 -0.21799 0 -1.2888 0.20774 0.31077 -0.31519
ASP_381 -4.80196 0.29843 6.83408 -0.10408 7e-05 0.31731 2.48533 -2.81653 -0.01604 -0.16608 -4.46474 -0.48754 0 0 0 -0.63489 0 -0.02547 0.08016 0 2.49421 -0.16504 0 -2.3716 0.07458 0.46064 -3.00915
GLY_382 -3.22781 0.30835 2.54783 -5e-05 0 0 1.36871 -1.56261 -0 -0 -1.11675 -0.36101 0 0 0 0 0 -0.08425 0 0 0 0.73099 0 0.83697 0.18962 0.55132 0.18133
GLY_383 -2.29965 0.06341 2.2417 -5e-05 0 0 1.14484 -1.22196 -0.02719 -0.32643 -1.51683 -0.3977 0 0 0 0 0 -0.18243 0 0 0 -1.43967 0 0.83697 -0.27924 0.30491 -3.09934
TRP_384 -12.6665 2.6707 4.95741 -1.06528 0.08802 0.20756 2.49452 -4.11038 -0.00859 -0.12463 -1.30224 -0.85117 0 0 0 0 0 -0.0078 0.16374 0 2.58301 -0.09509 0 1.6906 -0.14566 0.76763 -4.75414
ILE_385 -8.61331 0.91585 2.70455 -0.4751 0.32405 0.11471 1.71533 -2.33994 -0 -0 -1.10482 0.11646 0 0 -1.20218 0 0 0.05142 0.21005 0.40069 0 -0.45579 0 0.73287 0.15824 1.30454 -5.44237
ALA_386 -4.51007 0.53563 1.71777 -0.02604 0.00082 0 0.99049 -1.67206 -5e-05 -0.00085 -0.62797 -0.24494 0 0 0 0 0 0.23921 0 0 0 -0.02871 0 1.8394 -0.68233 0.81914 -1.65054
ARG_387 -9.39592 1.49224 8.94851 -1.12141 0.23467 0.85886 4.01464 -4.09571 -0.04277 -0.36884 -3.76435 0.25518 0 0 -1.29145 0 0 0.08315 0.16276 2.59811 0 -0.01041 0 -1.2888 -0.2368 0.85177 -2.11659
TRP_388 -11.5867 1.15881 5.25772 -0.81455 0.02711 0.32333 2.72949 -3.3964 -0 -0 -2.64443 -0.23235 0 0 -0.83375 0 0 0.0017 0.01235 0 1.41927 -0.13587 0 1.6906 0.30395 1.07665 -5.64308
SER_389 -5.74108 0.39565 5.59159 -0.04018 0.00033 0.07067 3.36302 -2.78439 -0.04163 -0.36198 -4.92067 -0.50959 0 0 -0.36955 0 0 0.0356 0.19647 0.12384 0 -0.07028 1.79061 -0.77834 0.38186 0.76554 -2.90252
SER_390 -5.16364 0.57795 4.74474 -0.04878 0.00474 0.10209 1.7813 -2.19453 -0.03192 -0.28903 -0.62532 0.06723 0 0 0 -0.52555 0 0.52796 0.00014 0.69565 0 -0.0495 0.60161 -0.77834 1.00502 1.15193 1.55376
PRO_391 -6.18247 0.74342 3.42466 -0.10208 0.00259 0.06311 1.06142 -1.48318 -0.0154 -0.09202 -0.62159 0.7623 0 0 -0.36955 0 0 -0.00108 0.02082 0.19588 0 0.46459 0 -2.4119 0.94129 1.14607 -2.45313
GLY_392 -3.98815 0.3063 3.79485 -0.00027 0 0 2.49605 -2.06391 -0 -0 -2.62885 -0.17348 0 0 0 0 0 -0.0378 0 0 0 -0.65837 0 0.83697 0.23148 0.59902 -1.28616
PHE_393 -6.33333 0.53769 1.23082 -0.59577 0.08151 0.3106 0.46852 -1.60325 -0.01036 -0.1049 -0.50956 0.1508 0 0 0 0 0 0.02963 0.03205 0 2.59919 0.00985 0 1.0402 -0.04051 0.51193 -2.19489
ALA_394 -4.4661 1.07621 1.80024 -0.02452 0 0 1.18912 -1.65989 -0.0321 -0.25932 -1.09455 -0.25679 0 0 0 0 0 0.03326 0 0 0 0.13476 0 1.8394 0.08871 0.75218 -0.87939
ASN_395 -2.99325 0.21219 1.59308 -0.38212 0.10065 0.75981 0.07783 -1.16255 -0.02061 -0.2647 0.27436 -0.77646 0 0 0 0 0 0.02838 0.00996 0 1.84429 -0.55437 0 -0.93687 0.15673 0.65551 -1.37813
LEU_396 -7.29717 1.28845 2.69275 -0.46547 0.3197 0.07523 1.41014 -1.99797 -0.03711 -0.30751 -0.94048 0.20207 0 0 -0.43734 0 0 0.06604 0.1171 0.42904 0 0.3525 0 0.18072 0.5816 0.50198 -3.26572
MET_397 -7.85678 1.41218 4.4416 -0.70222 0.25111 0.27907 1.72216 -2.10597 -0 -0 -1.98781 0.1527 0 0 -1.11518 0 0 0.28795 0.0428 3.34315 0 0.5025 0 0.60916 1.04644 1.22927 1.55214
PRO_398 -4.90277 1.0274 2.493 -0.18669 0.00326 0.13231 0.85875 -1.11185 -0 -0 -0.34164 0.04508 0 0 0 0 0 0.04801 0.00509 0.51148 0 -0.91107 0 -2.4119 0.24334 1.47668 -3.02151
GLY_399 -3.67854 0.79384 3.11539 -0.00117 0 0 1.28061 -1.6621 -5e-05 -0.00127 -1.85208 -0.32166 0 0 -0.57268 0 0 -0.09106 0 0 0 -1.54188 0 0.83697 0.09942 0.82444 -2.77181
THR_400 -6.0519 0.88212 6.35415 -0.14543 0.07634 0.10528 3.26773 -2.94652 -0.00995 -0.07617 -2.55963 -0.8485 0 0 -0.67177 0 0 0.04182 0.00114 0.08023 0 -0.07309 2.30336 -1.0874 0.86274 0.65139 0.15595
SER_401 -5.52126 0.92018 5.40814 -0.02826 0.00031 0.04371 2.68661 -2.5718 -0.0039 -0.05169 -2.58702 -0.96803 0 0 0 0 0 0.00789 0.0283 0.14294 0 -0.36607 0.68002 -0.77834 0.35582 0.69052 -1.91193
SER_402 -5.96365 0.79452 4.86761 -0.0271 0 0.04331 2.13584 -2.63549 -0.00217 -0.01237 -0.9259 -1.07638 0 0 0 0 0 -0.03217 0.00324 0.17941 0 -0.09099 0.66184 -0.77834 -0.49859 0.46243 -2.89496
ASP_403 -7.02875 0.38203 8.38016 -0.11397 0.01132 0.34753 3.84145 -3.8454 -0.01216 -0.0976 -4.14347 -0.30616 0 0 0 -1.2931 0 -0.02606 0.01224 0 1.77644 0.01238 0 -2.3716 -0.52214 0.38593 -4.61095
VAL_404 -7.7667 0.95628 3.95095 -0.31324 0.31314 0.07254 2.89828 -2.94994 -0 -0 -2.39914 -0.32907 0 0 0 0 0 -0.01582 0.23705 0.40296 0 -0.32499 0 1.9342 -0.19924 0.54927 -2.98348
ALA_405 -6.82762 0.77184 2.70449 -0.02217 0 0 2.26191 -2.71247 -0.00498 -0.02137 -1.34708 -0.36578 0 0 0 0 0 0.0491 0 0 0 -0.36044 0 1.8394 -0.26462 0.55787 -3.74191
PHE_406 -9.99635 1.28215 2.2498 -0.53681 0.41803 0.21445 2.27152 -2.70303 -0 -0 -1.43629 -0.21573 0 0 0 0 0 0.09503 0.13822 0 4.58525 -0.20896 0 1.0402 -0.30714 0.5239 -2.58575
ALA_407 -6.13386 0.75751 3.8412 -0.02103 0 0 2.66716 -2.81449 -0.00583 -0.03926 -1.87768 -0.33225 0 0 0 0 0 -0.01361 0 0 0 -0.10161 0 1.8394 -0.16753 0.52087 -1.88102
ASP_408 -8.47397 0.49234 10.7144 -0.18766 4e-05 0.61497 5.07633 -4.58647 -6e-05 -0.00104 -9.5499 -0.29642 0 0 -0.91209 -1.18411 0 -0.01941 0.0288 0 3.51515 0.3113 0 -2.3716 -0.00579 0.59669 -6.2385
ALA_409 -6.06919 0.61411 4.42214 -0.01912 0 0 3.01595 -3.03109 -0 -0 -2.31722 -0.35133 0 0 0 0 0 0.00096 0 0 0 -0.03884 0 1.8394 0.09496 0.60441 -1.23486
TYR_410 -9.17419 1.23913 3.53335 -0.81405 0.02599 0.27455 2.09472 -2.90293 -0 -0 -1.99422 -0.29296 0 0 -0.39877 0 0 0.13397 0.04607 0 1.79084 -0.25993 0.00113 1.2797 0.0687 0.68084 -4.66807
LEU_411 -6.96508 0.94897 3.1418 -0.50086 0.26605 0.11884 1.98862 -2.33871 -0 -0 -1.15981 0.27989 0 0 0 0 0 -0.01688 0.14761 0.28182 0 -0.28593 0 0.18072 -0.11806 0.7657 -3.26532
LYS_412 -7.50817 0.41482 8.74932 -0.35229 0.06451 0.20291 2.91218 -3.39615 -0.05944 -0.18687 -3.76702 -0.17885 0 0 0 -0.75235 0 -0.05167 0.60556 1.7088 0 -0.03434 0 -1.5107 -0.38466 0.63294 -2.89148
GLY_413 -2.27948 0.31434 2.56805 -6e-05 0 0 1.3036 -1.41524 -0 -0 -1.80687 -0.34523 0 0 0 0 0 -0.09807 0 0 0 -1.53531 0 0.83697 -0.29382 0.7641 -1.987
VAL_414 -6.84454 0.8942 2.50012 -0.30631 0.23474 0.07743 2.74911 -2.57226 -0 -0 -1.2373 -0.66462 0 0 0 0 0 0.14259 0.00067 0.11746 0 0.51187 0 1.9342 0.27914 1.05271 -1.13079
THR_415 -4.35345 0.70924 2.40943 -0.14828 0.0913 0.10248 1.68382 -1.80591 -0 -0 -1.1884 -1.20444 0 0 0 0 0 -0.04642 0.06186 0.03811 0 -0.33688 2.27548 -1.0874 0.38677 0.87408 -1.53861
ASN_416 -2.73533 0.12944 1.94744 -0.46544 0.11717 0.95415 0.66144 -1.18057 -0.01202 -0.1262 -0.34731 -1.85222 0 0 0 0 0 0.00527 0.10236 0 2.91123 -0.58281 0 -0.93687 0.29472 0.42613 -0.68942
PHE_417 -7.94264 1.00873 1.61797 -0.97912 0.09038 0.69721 1.82765 -2.05919 -0 -0 -1.43712 -0.10206 0 0 0 0 0 0.01967 0.27335 0 1.64874 -0.25055 0 1.0402 0.4307 0.4797 -3.63636
ASP_418 -3.24615 0.495 4.31659 -0.24719 0.10764 0.82036 2.37173 -1.98967 -0.00914 -0.03954 -2.3606 -1.13386 0 0 -0.66777 0 0 -0.04351 0.00962 0 1.88252 -0.84596 0 -2.3716 -0.00525 0.65735 -2.29942
VAL_419 -7.91365 1.76482 2.29307 -0.39455 0.56392 0.10186 2.38746 -2.36062 -0.01215 -0.0825 -2.15994 -0.5142 0 0 0 0 0 -0.21164 0.10919 0.71294 0 0.49458 0 1.9342 -0.08017 0.88014 -2.48725
GLN_420 -6.2281 0.70521 6.78687 -0.38904 0.11303 0.24562 3.11034 -3.07756 -0 -0 -3.32389 -0.64917 0 0 -0.66777 -0.78091 0 -0.04978 0.02465 0 3.23452 -0.0305 0 -0.18838 0.11821 0.64865 -0.398
SER_421 -4.3073 0.22293 4.49916 -0.02441 0 0.02264 2.0401 -2.24988 -0.01188 -0.15471 -2.48413 -0.3001 0 0 0 0 0 -0.02132 0.0043 0.62772 0 0.25086 0.60045 -0.77834 -0.08131 0.32362 -1.82158
PHE_422 -11.1279 2.21342 2.99954 -0.66549 0.39655 0.38685 2.70725 -3.06085 -0.00914 -0.03954 -1.75091 0.34362 0 0 0 0 0 0.26187 0.34579 0 2.85107 -0.06331 0 1.0402 -0.10402 0.71656 -2.55849
TYR_423 -10.4117 1.42682 5.02028 -0.88471 0.04083 0.29123 3.90696 -3.51464 -0 -0 -4.05178 -0.32178 0 0 0 -0.6463 0 0.03582 0.03614 0 2.06122 -0.3224 0.07723 1.2797 0.04945 0.82636 -5.10126
GLN_424 -6.13905 0.2258 7.03794 -0.27747 0.04635 0.2189 3.03326 -3.26299 -0.03833 -0.3836 -3.35125 -0.51324 0 0 0 -0.87597 0 0.01873 0.02381 0 2.83406 -0.20051 0 -0.18838 -0.14897 0.49035 -1.45057
SER_425 -6.80066 0.38852 6.11617 -0.03008 0.00021 0.02007 3.43204 -3.17308 -0 -0 -2.70343 -0.01812 0 0 0 0 0 0.10352 0.01867 0.51152 0 0.3236 1.85645 -0.77834 -0.10787 0.32961 -0.5112
ALA_426 -6.15383 0.27319 4.44428 -0.02182 0 0 2.68832 -3.00066 -0.00417 -0.04541 -2.09073 -0.36534 0 0 0 0 0 0.18879 0 0 0 -0.26837 0 1.8394 -0.19789 0.2918 -2.42245
ILE_427 -7.44295 0.99465 4.7003 -0.51512 0.42519 0.10692 2.80374 -3.06186 -0 -0 -1.70639 -0.14533 0 0 0 0 0 -0.00922 0.00746 0.63747 0 -0.42986 0 0.73287 -0.28462 0.68128 -2.50548
ARG_428 -6.02432 0.42268 5.72245 -0.88372 0.21237 0.69187 3.14691 -2.93504 -0.01914 -0.20822 -2.84607 0.01875 0 0 0 0 0 0.08318 0.06276 3.06697 0 -0.16385 0 -1.2888 -0.20578 0.81819 -0.32882
ASN_429 -9.28443 1.27626 8.32152 -0.15041 0.00134 0.20876 4.79943 -4.34443 -0.02329 -0.23187 -2.88892 -0.40413 0 0 -1.20218 -0.81421 0 0.00652 0.00712 0 1.4249 0.43619 0 -0.93687 -0.13454 1.1455 -2.78773
ALA_430 -5.37454 0.96193 3.49592 -0.02375 4e-05 0 2.16559 -2.52797 -0 -0 -1.21609 -0.38904 0 0 0 0 0 -0.09187 0 0 0 -0.37096 0 1.8394 -0.30142 1.09585 -0.73691
GLU_431 -3.4344 0.23828 3.10498 -0.21353 0.03143 0.31454 1.33321 -1.68151 -0 -0 -1.15247 -0.53594 0 0 0 0 0 -0.00531 0.01598 0 2.91601 -0.16533 0 -2.7348 -0.30374 0.68615 -1.58647
ALA_432 -4.12243 0.23441 2.89794 -0.02231 0 0 2.12249 -1.97531 -0.00593 -0.04649 -2.16005 -0.18537 0 0 0 0 0 0.0887 0 0 0 0.09401 0 1.8394 0.08759 0.95404 -0.19932
VAL_433 -4.45248 0.59009 0.66514 -0.25448 0.1408 0.05155 0.49655 -1.27596 -0 -0 0.03786 -0.34658 0 0 0 0 0 -0.06664 0.11087 0.32756 0 -0.60384 0 1.9342 -0.08135 0.84283 -1.88385
SER_434 -3.73379 0.86915 3.5575 -0.02475 0 0.04054 1.80746 -1.68655 -0 -0 0.23075 -1.04442 0 0 -0.89688 0 0 0.41658 0.02703 1.95218 0 -0.04508 0.62559 -0.77834 0.20603 1.17502 2.69803
PRO_435 -1.38212 0.36025 1.20248 -0.07257 0 0.04456 0.39535 -0.50696 -0 -0 0.40223 0.58311 0 0 0 0 0 -0.13198 0.01831 0.43986 0 -0.50197 0 -2.4119 0.12356 1.00441 -0.43336
ASN_436 -3.81371 0.37455 4.84845 -0.27782 0.06019 0.44585 2.91099 -2.21787 -0.01036 -0.1049 -1.16648 -0.69917 0 0 -1.86987 0 0 0.00934 0.00791 0 2.00989 -0.25651 0 -0.93687 -0.19438 0.38909 -0.49169
ALA_437 -2.44594 0.25803 1.88683 -0.02438 0.00013 0 0.79497 -1.22632 -0.02375 -0.13981 0.3283 -0.38224 0 0 0 0 0 -0.13733 0 0 0 -0.30565 0 1.8394 -0.23374 0.42661 0.61512
GLY_438 -3.38142 0.2683 3.11868 -5e-05 0 0 0.83586 -1.72056 -0.00395 -0.01613 -1.3261 -0.38369 0 0 -0.97299 0 0 -0.11592 0 0 0 0.28184 0 0.83697 -0.27933 0.2992 -2.55929
THR_439 -5.42196 0.87362 3.97257 -0.17625 0.10361 0.06235 2.25052 -2.15877 -0 -0 -1.09367 -0.40713 0 0 0 0 0 0.04464 0.01069 0.24012 0 -0.14664 2.34883 -1.0874 0.02513 0.48731 -0.07242
GLY_440 -4.03787 1.18285 2.03332 -0.00026 0 0 1.60467 -1.56904 -0.0071 -0.08154 -1.01373 -0.18439 0 0 0 0 0 -0.07667 0 0 0 -1.52335 0 0.83697 0.2587 0.6798 -1.89764
ARG_441 -10.8575 2.10965 8.51495 -0.45004 0.07926 0.26161 4.28074 -4.30148 -0.02859 -0.27853 -5.74003 0.13739 0 0 0 -1.51519 0 0.04484 0.79413 1.82867 0 0.07566 0 -1.2888 0.48296 0.97813 -4.87217
LYS_442 -3.3128 0.23518 2.67584 -0.35779 0.03662 0.16648 1.52765 -1.5114 -0.0004 -0.0108 -0.25311 0.10303 0 0 0 0 0 -0.09078 0.0217 1.56885 0 -0.0096 0 -1.5107 0.07224 0.82276 0.173
GLY_443 -2.99289 0.13414 3.14949 -6e-05 0 0 1.5805 -1.60023 -0 -0 -1.03915 -0.37396 0 0 0 0 0 -0.16739 0 0 0 -1.51747 0 0.83697 -0.63096 0.28003 -2.341
LEU_444 -8.26356 1.3081 5.30578 -0.71724 0.26956 0.29728 3.57745 -3.24703 -0 -7e-05 -2.18333 0.15757 0 0 0 0 0 1e-05 0.09376 0.87573 0 -0.21691 0 0.18072 -0.46071 0.57335 -2.44954
THR_445 -3.63921 0.43936 3.51956 -0.19575 0.12437 0.07339 1.38853 -1.86514 -0 -0 -0.66858 -0.5756 0 0 0 0 0 0.03015 0.00759 0.09018 0 0.08087 2.28733 -1.0874 0.03643 0.52876 0.57485
THR_446 -5.78532 0.74182 5.77389 -0.18792 0.11273 0.06432 2.97244 -3.00013 -0.01997 -0.08842 -2.08181 -0.38775 0 0 0 0 0 0.02779 0.00233 0.05551 0 0.01771 2.31471 -1.0874 0.27541 0.46239 0.1823
SER_447 -5.96767 0.24451 6.86707 -0.02579 0 0.04145 3.13414 -3.36305 -0.00927 -0.09815 -1.72136 -0.94355 0 0 0 -0.45393 0 0.14452 0.11172 0.21133 0 0.00938 0.80286 -0.77834 -0.13752 0.80024 -1.13141
ILE_448 -5.85233 0.56619 3.52731 -0.50691 0.48018 0.10617 1.77732 -2.16638 -0 -0 -1.37233 -0.13122 0 0 0 0 0 -0.01404 0.02704 0.77773 0 -0.24704 0 0.73287 -0.37406 0.69801 -1.97149
PHE_449 -3.88197 0.30136 2.4003 -0.67383 0.0592 0.40092 1.47281 -1.57568 -0 -0 -0.91558 0.21805 0 0 0 0 0 -0.02351 0.07675 0 2.06308 -0.02224 0 1.0402 0.04949 0.578 1.56735
ASP_450 -4.29387 0.19968 4.60488 -0.10948 0.0058 0.34393 1.99623 -2.19523 -0.02791 -0.18799 -1.14991 -0.20873 0 0 0 0 0 -0.03516 0.01552 0 2.03633 -0.27895 0 -2.3716 0.01363 0.63639 -1.00643
GLY_451 -2.93156 0.07822 2.79285 -7e-05 0 0 1.74861 -1.4788 -0.01997 -0.08842 -1.97358 -0.37788 0 0 -0.81683 0 0 -0.17699 0 0 0 -1.52142 0 0.83697 -0.46085 0.44898 -3.94075
TYR_452 -9.21426 0.65121 5.23282 -1.10553 0.19383 0.74028 1.69193 -2.9577 -0.02167 -0.15676 -1.51749 -0.33336 0 0 0 0 0 0.04162 0.14761 0 1.59448 -0.34356 0.01344 1.2797 -0.51936 0.2668 -4.31597
THR_453 -5.5506 0.40476 2.74659 -0.16412 0.07452 0.05967 1.20381 -1.81603 -0.04406 -0.41301 -0.5057 0.14707 0 0 0 0 0 0.02303 0.00234 0.0652 0 0.00935 2.39473 -1.0874 -0.13042 0.26797 -2.31231
ASN_454 -5.98745 0.73001 5.28797 -0.34274 0.10628 0.6049 2.99767 -2.7794 -0.01653 -0.091 -2.64182 -0.27245 0 0 -0.82806 -0.73772 0 -0.00874 0.00577 0 1.45118 -0.33473 0 -0.93687 -0.01994 0.52233 -3.29135
THR_455 -3.59415 0.3927 3.03519 -0.13362 0.05131 0.07274 1.22673 -1.7673 -0.00137 -0.00729 -0.29114 -0.78523 0 0 0 0 0 -0.03609 0.0017 0.02758 0 0.02412 2.2997 -1.0874 0.12044 0.65189 0.2005
SER_456 -1.99486 0.23073 2.91448 -0.03768 0.00021 0.05244 1.28994 -1.29503 -0.00775 -0.02421 -1.15991 -0.45485 0 0 -0.82806 -0.73772 0 0.0033 0.02004 0.20935 0 -0.30208 1.74277 -0.77834 -0.20014 0.36763 -0.98973
THR_457 -4.3339 0.44078 3.66686 -0.17146 0.05242 0.06142 2.15043 -2.05961 -0.01656 -0.0917 -1.44541 -0.3361 0 0 0 0 0 -0.04059 0.00926 0.10284 0 -0.0026 2.33539 -1.0874 -0.27518 0.24131 -0.79977
GLY_458 -1.79702 0.57123 1.9273 -0.00032 0 0 0.62426 -0.99822 -0.00775 -0.02421 -0.02147 -0.23757 0 0 0 0 0 -0.03244 0 0 0 0.6352 0 0.83697 0.10752 0.36358 1.94705
GLU_459 -6.83139 0.63911 7.25482 -0.2339 0.05105 0.40934 2.89562 -3.39961 -0 -0 -4.39607 -0.52462 0 0 0 -0.44445 0 -0.04393 0.08807 0 2.75688 0.1162 0 -2.7348 0.08716 0.49366 -3.81686
GLY_460 -4.53831 0.48295 4.54133 -4e-05 0 0 2.50336 -2.46671 -1e-05 -0.00014 -1.96614 -0.39821 0 0 0 0 0 -0.10884 0 0 0 0.43468 0 0.83697 0.20698 0.64769 0.17556
LEU_461 -9.45208 1.67803 4.60966 -0.48624 0.21071 0.10545 2.86656 -3.20489 -0.00505 -0.03582 -2.15751 0.16636 0 0 0 0 0 0.02552 0.00315 0.44402 0 -0.22308 0 0.18072 0.13171 0.89047 -4.25232
ALA_462 -5.63489 0.60748 3.94601 -0.02183 0 0 2.6725 -2.65523 -0 -0 -1.52617 -0.39973 0 0 0 0 0 0.1019 0 0 0 -0.34835 0 1.8394 -0.30555 0.68649 -1.03798
TRP_463 -9.85791 1.20699 6.62874 -1.46157 0.39435 0.86054 3.4819 -3.94188 -0 -0 -1.66637 -0.30384 0 0 0 0 0 0.06123 0.0002 0 1.92374 -0.40545 0 1.6906 -0.06613 1.1819 -0.27296
ALA_464 -6.64245 0.74598 4.35445 -0.02065 0 0 3.11968 -3.03985 -0.00193 -0.01676 -1.83641 -0.34272 0 0 0 0 0 -0.04821 0 0 0 -0.24427 0 1.8394 0.01662 1.27443 -0.8427
MET_465 -9.59448 0.94869 5.31166 -0.35591 0.03456 0.11215 3.02634 -3.20259 -0.02883 -0.22094 -2.54954 -0.01101 0 0 0 0 0 0.06439 0.94701 1.14287 0 0.03637 0 0.60916 -0.16811 0.65451 -3.24369
ASP_466 -6.71006 0.568 9.43834 -0.23281 0.00137 0.75616 4.35724 -4.27827 -0.02844 -0.23541 -6.43251 -0.04754 0 0 -0.67177 -0.39452 0 -0.01887 3e-05 0 3.17123 0.272 0 -2.3716 -0.02283 0.5091 -2.37116
GLY_467 -4.59003 0.23027 6.00503 -5e-05 0 0 2.7372 -2.93662 -0 -0 -2.37134 -0.41686 0 0 0 0 0 -0.08663 0 0 0 0.32052 0 0.83697 0.46886 0.17514 0.37246
TYR_468 -12.3069 1.75984 7.32597 -0.65254 0.15494 0.35173 4.14873 -4.65951 -0.02076 -0.16352 -3.84186 -0.28417 0 0 -0.81683 0 0 0.02315 0.34413 0 3.05133 0.0279 0.05134 1.2797 0.40151 0.44694 -3.37887
ILE_469 -8.61381 0.94854 5.72649 -0.51698 0.42184 0.10242 2.80803 -3.28447 -0.00193 -0.01676 -2.16226 0.07618 0 0 0 0 0 -0.04298 0.10284 0.52492 0 -0.42365 0 0.73287 -0.09962 0.62566 -3.09266
ASN_470 -9.30807 0.84669 9.91136 -0.2072 0.04974 0.31259 3.97758 -4.86542 -0.00501 -0.03515 -3.24933 -0.27316 0 0 0 -0.39452 0 -0.00313 0.56733 0 1.45819 0.48911 0 -0.93687 0.09752 0.63884 -0.9289
ASP_471 -8.51557 0.55207 10.0113 -0.10503 0.00976 0.31921 4.90287 -4.53998 -2e-05 -6e-05 -7.02389 -0.28688 0 0 0 -1.48613 0 0.17444 0.00115 0 1.71565 0.20798 0 -2.3716 -0.06424 0.65679 -5.84217
PHE_472 -9.34924 1.10899 5.34145 -0.95872 0.10159 0.35984 3.43264 -3.4028 -0 -0 -2.10265 -0.01811 0 0 0 0 0 0.01756 0.00904 0 2.39682 -0.36018 0 1.0402 -0.16263 0.44391 -2.10228
GLY_473 -4.52548 0.22096 4.31387 -4e-05 0 0 1.97186 -2.46019 -0 -0 -2.00064 -0.41432 0 0 0 0 0 0.07383 0 0 0 0.49873 0 0.83697 0.23087 0.3532 -0.90038
ILE_474 -9.05606 0.48048 4.12135 -0.49357 0.42289 0.1017 3.05094 -3.15406 -0 -0 -2.63895 -0.10823 0 0 0 0 0 -0.05338 0.03689 0.52868 0 -0.43112 0 0.73287 0.26899 0.51684 -5.67374
ALA_475 -7.44462 1.03444 4.27562 -0.02118 0 0 3.3911 -3.38733 -0.0022 -0.02022 -2.34514 -0.34149 0 0 0 0 0 -0.04063 0 0 0 -0.23413 0 1.8394 -0.13635 0.62789 -2.80484
ASN_476 -6.86983 0.55231 5.62557 -0.18787 0.02982 0.273 3.04919 -3.28512 -0 -0 -2.80584 -0.37777 0 0 0 0 0 0.25113 0.00282 0 1.49272 0.46517 0 -0.93687 -0.08491 0.47939 -2.32708
LEU_477 -9.79046 1.54872 3.52549 -0.69345 0.27507 0.27637 2.78179 -3.16456 -0.01845 -0.09323 -2.07665 0.07497 0 0 0 0 0 -0.03442 0.25107 0.90795 0 -0.24561 0 0.18072 -0.023 0.59836 -5.71932
ALA_478 -6.08814 0.53798 4.17751 -0.02201 0 0 2.88114 -2.94402 -0.02854 -0.15251 -2.50631 -0.35324 0 0 0 0 0 0.03006 0 0 0 -0.29578 0 1.8394 -0.25874 0.53734 -2.64584
LYS_479 -4.84285 0.44094 4.5513 -0.41745 0.06295 0.22933 1.76648 -2.12882 -0.0234 -0.15312 -1.04328 -0.13265 0 0 0 0 0 -0.00262 0.03178 2.09906 0 0.01638 0 -1.5107 -0.17412 0.2931 -0.93771
ALA_480 -3.89478 0.59173 2.1707 -0.02423 0 0 1.50459 -1.66084 -0.0022 -0.02022 -1.2802 -0.36336 0 0 -0.39877 0 0 0.00431 0 0 0 -0.15017 0 1.8394 -0.37004 0.52134 -1.53275
LEU_481 -6.83738 0.84007 2.95065 -0.71282 0.23008 0.30542 1.49222 -2.11317 -0 -0 -1.05664 0.15584 0 0 0 0 0 -0.02634 0.17785 0.7827 0 -0.23989 0 0.18072 -0.23167 0.65486 -3.4475
LYS_482 -2.89076 0.21492 3.58092 -0.34784 0.07297 0.2337 1.66122 -1.54501 -0.01845 -0.09323 -1.49017 -0.39713 0 0 0 0 0 -0.10471 0.07407 1.53407 0 -0.14628 0 -1.5107 -0.00477 0.41132 -0.76585
GLU_483 -5.18259 0.515 6.38121 -0.30186 0.06323 0.39072 2.48994 -2.58748 -0.03902 -0.27371 -3.65827 -0.26721 0 0 -0.51436 -1.65687 0 0.11338 0.60152 0 2.8261 -0.02136 0 -2.7348 -0.44586 0.40561 -3.89669
LYS_484 -1.94304 0.20587 3.13492 -0.28554 0.02423 0.1168 1.59016 -1.3041 -0.01694 -0.08974 -0.76903 -0.01993 0 0 -0.36174 0 0 0.72968 0.00047 1.90209 0 0.08493 0 -1.5107 -0.23692 0.49089 1.74238
GLY_485 -2.01076 0.24846 2.17345 -0.00018 0 0 0.44201 -1.02808 -0 -0 0.00733 -0.19363 0 0 0 0 0 -0.03613 0 0 0 -1.48311 0 0.83697 0.14842 0.60112 -0.29412
ASP_486 -0.96488 0.01959 1.56186 -0.26938 0.10203 0.91761 0.31738 -0.67884 -0 -0 -0.18542 -3.57214 0 0 0 0 0 -0.023 0.29054 0 2.54338 -0.31265 0 -2.3716 0.06865 0.67625 -1.88063
LYS_487 -4.30957 0.19697 6.57452 -0.45434 0.04662 0.27645 2.78199 -2.58012 -0.05388 -0.23056 -4.39624 0.54047 0 0 -0.87611 0 0 -0.001 0.1594 3.04088 0 0.06895 0 -1.5107 -0.10212 0.63682 -0.19156
SER_488 -1.61489 0.11481 1.77436 -0.02567 0 0.02142 0.53967 -0.742 -0 -0 -0.16842 -0.21082 0 0 0 0 0 -0.00079 0.0035 0.70523 0 -0.20829 0.6004 -0.77834 -0.37567 0.39454 0.02904
ASP_489 -1.28805 0.43964 1.51528 -0.11611 0.00834 0.33774 0.14748 -0.6415 -0.00028 -0.00599 -0.1368 -0.58964 0 0 0 0 0 -0.11674 0.00259 0 2.41629 -0.24065 0 -2.3716 -0.43238 0.68593 -0.38645
PRO_490 -3.4252 0.67423 1.81624 -0.20903 0.01413 0.15435 0.5277 -0.81188 -0 -0 -0.25824 -0.04176 0 0 0 0 0 0.18399 0.00784 0.33982 0 -0.78991 0 -2.4119 -0.30499 0.83144 -3.70316
TYR_491 -4.72733 0.56491 2.69134 -0.67634 0.02817 0.06541 1.83485 -1.86003 -0 -0 -0.59128 -0.35028 0 0 0 0 0 0.09035 0.0513 0 2.05049 0.05356 0.02633 1.2797 -0.43504 0.4911 0.5872
TYR_492 -4.65626 0.53811 1.58001 -0.98566 0.17547 0.40705 1.06674 -1.54873 -0 -0 0.15985 -0.3514 0 0 0 0 0 -0.17787 0.02284 0 2.07013 0.33787 0.01655 1.2797 -0.25816 0.59027 0.26651
ALA_493 -2.66103 0.50124 1.25606 -0.02714 0.00564 0 0.76517 -1.07892 -0 -0 0.03095 -0.4317 0 0 0 0 0 -0.06235 0 0 0 0.03901 0 1.8394 -0.28963 0.49038 0.37708
ASN_494 -4.32403 0.24249 4.06297 -0.30847 0.0814 0.5301 2.41127 -2.17485 -0.01708 -0.12474 -1.57939 -0.70601 0 0 -0.84252 0 0 -0.04662 0.06038 0 1.84829 -0.82858 0 -0.93687 0.15611 0.36836 -2.12779
TYR_495 -4.27507 0.4741 2.3196 -0.66443 0.0597 0.37262 1.01663 -1.56519 -0.03667 -0.13483 0.27402 -0.21168 0 0 0 0 0 0.01941 0.02595 0 2.05507 -0.23792 0.01603 1.2797 0.19505 0.34244 1.32455
ALA_496 -2.80417 0.21903 2.04801 -0.02318 0 0 1.35576 -1.33227 -0.01258 -0.13054 -1.16499 -0.36247 0 0 -0.84252 0 0 0.15993 0 0 0 -0.32432 0 1.8394 -0.55239 10.0003 8.07298
ALA_497 -4.2567 0.58634 2.92868 -0.02235 0 0 1.54295 -1.8948 -0.01708 -0.12474 -1.90828 -0.44025 0 0 0 0 0 0.06642 0 0 0 0.50434 0 1.8394 0.63831 14.8717 14.314
ASP_498 -5.54893 0.51549 5.60327 -0.10471 0.00803 0.31592 2.70841 -2.65536 -0.01282 -0.06856 -3.74515 -0.33953 0 0 0 -0.6463 0 0.07729 0.03955 0 1.78127 0.00207 0 -2.3716 0.71756 5.23402 1.50991
TYR_499 -8.94704 1.12829 4.23313 -0.89909 0.03988 0.30387 2.21573 -2.97315 -0.0234 -0.15312 -1.36379 -0.31734 0 0 0 0 0 0.00094 0.15555 0 1.7797 -0.48805 8e-05 1.2797 -0.06916 0.38956 -3.70771
GLN_500 -5.78626 0.36612 5.68862 -0.64002 0.10449 0.64308 2.17954 -2.83293 -0 -0 -1.23932 -0.31066 0 0 0 0 0 0.02668 0.09545 0 3.01001 -0.14988 0 -0.18838 0.00525 0.34084 1.31265
TYR_501 -5.74293 0.35438 4.56261 -0.9561 0.06469 0.34023 2.16311 -2.40896 -0.01468 -0.10161 -1.60381 -0.29889 0 0 0 0 0 0.0101 0.04667 0 1.72556 -0.44618 3e-05 1.2797 -0.0384 0.22921 -0.83528
PHE_502 -11.0463 1.05133 4.12976 -0.60055 0.04273 0.26167 2.79255 -3.24848 -0 -0 -2.98161 0.01625 0 0 0 0 0 0.16027 0.10724 0 2.48033 0.01264 0 1.0402 0.05493 0.34824 -5.37884
LEU_503 -7.89343 0.64725 4.31407 -0.65567 0.36459 0.25793 2.94975 -2.98986 -0.02485 -0.22295 -1.75905 -0.1108 0 0 0 0 0 -0.01573 0.14751 1.55733 0 -0.22975 0 0.18072 -0.09726 0.49438 -3.08583
ASN_504 -5.12891 0.27048 5.73289 -0.17925 0.03978 0.26591 2.54165 -2.90104 -0 -0 -1.76616 -0.31174 0 0 0 0 0 0.26615 0.00117 0 1.41818 0.38899 0 -0.93687 -0.02666 0.42157 0.09613
ARG_505 -7.95754 0.68834 8.61429 -0.80917 0.12778 0.45877 4.23195 -3.88497 -0.01982 -0.1825 -4.0932 0.27565 0 0 0 -0.90376 0 -0.02467 0.10523 2.99179 0 -0.10853 0 -1.2888 -0.19071 0.52065 -1.44923
ALA_506 -6.72119 0.8659 3.76735 -0.02411 8e-05 0 3.09902 -2.86942 -0 -0 -1.90416 -0.39614 0 0 -0.84444 0 0 -0.06394 0 0 0 -0.29688 0 1.8394 -0.57254 0.55317 -3.56789
GLN_507 -7.38465 0.73742 5.86048 -0.7069 0.19524 0.80451 3.00416 -3.18725 -0.02916 -0.29886 -2.87285 -0.35025 0 0 0 -0.46416 0 0.02716 0.0512 0 4.10724 -0.20287 0 -0.18838 -0.65996 0.5822 -0.97571
ASN_508 -6.63222 0.67721 5.57514 -0.19223 0.06315 0.31925 3.11886 -3.08195 -0 -0 -2.47817 -0.38093 0 0 0 0 0 -0.01014 0.05436 0 1.91741 -0.1734 0 -0.93687 -0.44358 0.62388 -1.98022
TYR_509 -11.3334 1.6355 4.36126 -0.98912 0.1407 0.38344 3.16261 -3.48154 -0.01604 -0.13812 -2.52073 -0.37617 0 0 0 -0.53202 0 -0.12795 0.01293 0 2.22567 0.2599 0.0074 1.2797 -0.21131 0.41509 -5.84217
VAL_510 -6.16144 0.84586 2.53866 -0.27552 0.18012 0.04573 1.96035 -2.24523 -0.0221 -0.13879 -0.82862 0.45146 0 0 0 0 0 0.09156 0.01194 0.577 0 0.36777 0 1.9342 -0.22911 0.34467 -0.55147
HIS_511 -5.17916 0.63888 4.35407 -0.43144 0.01626 0.51829 2.46764 -2.25124 -0.02359 -0.15377 -2.41038 -0.24525 0 0 -0.78505 0 0 0.02635 0.0073 0 2.0296 -0.07732 0 -0.45461 -0.34968 0.32954 -1.97355
MET_512 -8.93996 1.18661 3.78691 -0.44596 0.24391 0.11408 2.72907 -2.34569 -0.01576 -0.1094 -2.179 -0.23936 0 0 0 0 0 0.09099 1.03773 1.63514 0 0.34504 0 0.60916 -0.23757 0.41253 -2.32153
PHE_513 -10.2604 1.00577 2.72973 -0.78803 0.04976 0.07076 1.48615 -2.618 -0.0221 -0.13879 -1.32422 -0.38664 0 0 0 0 0 -0.02844 0.02551 0 2.45969 -0.12719 0 1.0402 -0.19751 0.42999 -6.5938
ASN_514 -7.7359 0.57934 7.42036 -0.34347 0.11968 0.65974 4.71679 -3.61294 -0 -0 -4.95622 -0.77555 0 0 -0.65408 -1.58807 0 0.03169 0.00176 0 1.90211 -0.3739 0 -0.93687 -0.21036 1.03071 -4.72519
PRO_515 -3.9767 0.71032 2.18918 -0.08105 0 0.04939 0.95087 -1.06935 -0 -0 0.63197 0.58324 0 0 0 0 0 -0.17621 0.00833 0.44596 0 -0.57237 0 -2.4119 -0.17851 1.22858 -1.66824
SER_516 -2.68813 0.24675 2.80217 -0.03848 0.00035 0.05204 1.4139 -1.33587 -0 -0 -0.91895 -0.36624 0 0 -0.65408 -0.73742 0 0.01113 0.01726 0.21525 0 -0.28702 1.78164 -0.77834 -0.47914 0.45414 -1.28905
ILE_517 -8.37371 1.7299 2.86618 -0.53119 0.33383 0.11523 1.82051 -2.2372 -0.00995 -0.05596 0.12023 0.07727 0 0 0 0 0 -0.02884 0.11117 0.42952 0 0.13338 0 0.73287 0.04071 0.61444 -2.11161
GLU_518 -6.16103 0.82453 5.21518 -0.4019 0.11952 0.83912 2.70611 -2.64284 -0 -0 -1.81438 -0.99917 0 0 -0.23998 0 0 -0.09238 0.07067 0 3.701 0.15195 0 -2.7348 0.58764 1.02489 0.15411
PHE_519 -10.3739 1.36533 4.05885 -0.53189 0.03748 0.26707 2.61071 -3.11374 -0.02572 -0.16536 -1.73588 0.02822 0 0 0 0 0 -0.01665 2e-05 0 1.60981 -0.41636 0 1.0402 0.4164 0.86726 -4.07815
PHE_520 -9.16839 0.9548 0.89236 -0.57218 0.13583 0.30015 1.19432 -1.96511 -5e-05 -0.00017 -1.73565 0.20017 0 0 -0.27899 0 0 0.01311 0.05319 0 2.18585 -0.36522 0 1.0402 0.09145 0.58347 -6.44085
ASN_521 -6.23447 0.69085 4.94341 -0.17892 0.04429 0.24068 2.46183 -2.62505 -0.05852 -0.37728 -1.64337 -0.47115 0 0 0 -0.85065 0 -0.00693 0.08286 0 3.87672 0.49633 0 -0.93687 0.10664 0.56372 0.1241
GLY_522 -3.91505 0.18228 3.7694 -0.00017 0 0 1.96316 -1.9706 -0.02007 -0.09681 -3.7776 -0.2486 0 0 -0.34477 0 0 -0.10362 0 0 0 0.67669 0 0.83697 0.27645 0.68423 -2.08811
ARG_523 -10.5474 1.23511 7.73928 -0.49167 0.04626 0.24539 3.92522 -3.82836 -0.03859 -0.30161 -4.93609 0.32435 0 0 -1.96115 0 0 -0.00269 0.32742 2.30624 0 -0.07282 0 -1.2888 0.07796 0.76552 -6.47639
THR_524 -5.9846 0.57418 4.49756 -0.18914 0.10197 0.06535 2.75077 -2.59643 -0 -0 -3.15941 -0.80783 0 0 -0.13735 0 0 0.03899 0.00631 0.82771 0 -0.71887 2.32296 -1.0874 0.26821 0.72971 -2.4973
ALA_525 -1.82209 0.19 1.69948 -0.0239 0 0 0.66818 -0.96622 -0.00712 -0.03465 -0.10292 -0.35522 0 0 -0.13735 0 0 -0.08259 0 0 0 -0.36686 0 1.8394 -0.12213 0.50025 0.87627
ASN_526 -2.7425 0.34968 2.26734 -0.35302 0.09138 0.63565 1.33941 -1.42567 -0 -0 -0.40069 -0.83018 0 0 -0.84393 0 0 -0.04281 0.00179 0 2.47259 -0.41624 0 -0.93687 -0.72019 0.28418 -1.27007
GLY_527 -3.15656 0.20514 3.69879 -6e-05 0 0 2.25016 -1.88248 -0.00087 -0.00341 -2.29061 -0.38551 0 0 -1.1761 0 0 -0.14555 0 0 0 -1.50095 0 0.83697 -0.8057 0.27566 -4.08109
ALA_528 -4.15599 0.26087 3.60953 -0.02417 0 0 2.36461 -2.11752 -0 -0 -2.50441 -0.19197 0 0 -0.84393 0 0 0.33029 0 0 0 -0.15018 0 1.8394 -0.79672 0.29264 -2.08754
TRP_529 -7.98622 0.71791 4.79508 -0.82984 0.0179 0.47593 0.90956 -2.64816 -0.02739 -0.16206 -0.54947 -0.12724 0 0 0 0 0 0.03235 0.59177 0 3.71548 -0.2814 0 1.6906 -0.50489 0.61088 0.44078
ARG_530 -4.28055 0.56207 3.89509 -1.06904 0.29516 0.68394 1.55774 -1.71745 -0 -0 -2.24338 0.02248 0 0 0 0 0 0.10926 0.06608 2.29149 0 -0.22825 0 -1.2888 -0.02545 0.73155 -0.63806
SER_531 -3.27932 0.08752 3.85802 -0.03143 0.0067 0.02844 1.95794 -1.64854 -6e-05 -0.00022 -1.57505 -0.24445 0 0 0 -0.74864 0 0.11454 0.00863 0.24592 0 0.36706 0.60003 -0.77834 0.64391 0.56267 0.17534
THR_532 -2.58045 0.82815 2.49455 -0.18252 0.08471 0.06832 1.34258 -1.23812 -0 -0 -2.42332 0.20898 0 0 0 0 0 -0.10261 0.01213 0.04405 0 0.04164 2.32666 -1.0874 0.40426 1.1072 1.34882
PRO_533 -4.24908 0.89107 1.62645 -0.17181 0.04608 0.11619 0.69512 -0.89486 -0.00747 -0.08947 -0.04069 0.12425 0 0 0 0 0 0.00577 0.00452 0.18753 0 -0.89224 0 -2.4119 0.19224 0.91596 -3.95236
ASP_534 -2.76528 0.52121 3.66223 -0.19086 0.06586 0.61006 0.98876 -1.67277 -0.00747 -0.08947 -0.64914 -1.47824 0 0 0 0 0 -0.03666 0.09779 0 2.29143 -0.68171 0 -2.3716 0.13009 0.30129 -1.27449
ASN_535 -2.14638 0.1915 3.30553 -0.19084 0.01883 0.32165 1.02332 -1.47666 -0 -0 -0.02015 -1.04222 0 0 0 0 0 0.10358 0.01473 0 1.95393 -1.03922 0 -0.93687 -0.66464 0.33004 -0.25388
PHE_536 -7.60091 1.31096 1.21752 -0.86433 0.05922 0.12495 0.32681 -1.51654 -0 -0 0.24678 -0.43456 0 0 0 0 0 -0.06253 0.00523 0 2.03663 0.16744 0 1.0402 -0.7433 0.54266 -4.14377
ASN_537 -4.05137 0.74479 3.31397 -0.19528 0.00959 0.32035 1.7709 -1.91916 -0.01193 -0.11066 -0.04246 -0.83468 0 0 0 0 0 -0.01098 0.05729 0 2.89268 -0.58054 0 -0.93687 -0.26187 1.11225 1.26601
PRO_538 -6.72465 1.47617 2.89372 -0.0874 0.00012 0.05412 1.8368 -1.5652 -0 -0 -1.17432 0.72103 0 0 0 0 0 0.10035 0.02916 0.54276 0 -0.32646 0 -2.4119 -0.26419 1.15286 -3.74702
ALA_539 -5.61551 0.81204 2.65547 -0.02496 0.00016 0 1.38533 -2.1668 -0.02192 -0.15398 -0.21455 -0.36009 0 0 -0.69637 0 0 0.09402 0 0 0 -0.31398 0 1.8394 -0.63767 0.72105 -2.69838
VAL_540 -6.18785 0.54048 3.07427 -0.27932 0.19232 0.05624 2.16102 -2.20692 -0.06094 -0.40454 -1.04911 0.33189 0 0 0 0 0 0.05433 0.00117 0.18334 0 -0.11935 0 1.9342 -0.69913 0.52178 -1.95611
TRP_541 -11.3382 1.13609 4.98952 -0.72782 0.26342 0.36835 2.74642 -3.43871 -0.0159 -0.10144 -2.2822 -0.11212 0 0 -0.60324 0 0 0.0475 0.01052 0 2.77456 -0.37783 0 1.6906 -0.38021 0.79135 -4.55932
GLY_542 -3.47894 0.16602 3.7289 -0.00032 0 0 1.93764 -1.91015 -0.02879 -0.22411 -2.12662 -0.2388 0 0 0 0 0 -0.00375 0 0 0 -1.52318 0 0.83697 0.17664 0.68769 -2.00081
SER_543 -2.40098 0.37563 3.388 -0.01373 0 0.03426 1.63928 -1.49629 -3e-05 -0.00069 -0.65173 -0.86323 0 0 0 0 0 -0.15647 0.00153 0.156 0 -0.14582 0.60125 -0.77834 1.58464 0.23929 1.51255
ASP_544 -5.9568 0.66552 6.21853 -0.11286 0.01518 0.34927 3.06236 -2.96223 -0.01113 -0.11877 -5.53839 -0.25298 0 0 -0.34477 -0.74864 0 -0.04626 0.0114 0 2.03349 -0.16327 0 -2.3716 1.09686 0.34454 -4.83052
TYR_545 -10.355 1.29934 4.77089 -0.59912 0.03575 0.32871 2.04613 -3.25673 -0.01152 -0.19411 -2.11211 -0.07062 0 0 -0.27899 0 0 0.1684 0.09401 0 2.38143 -0.41843 0.18988 1.2797 -0.40004 0.52638 -4.57605
THR_546 -5.8524 0.89097 3.80043 -0.20112 0.31438 0.08615 1.06733 -1.99333 -0 -0 -1.34264 -0.31513 0 0 0 -0.44445 0 -0.01287 0.01155 0.07946 0 0.66637 4.05909 -1.0874 0.31894 0.62738 0.67272
GLU_547 -4.60366 0.38769 3.34561 -0.23493 0.04942 0.37391 0.74633 -1.66428 -0.0093 -0.05729 -0.32995 -0.45983 0 0 0 0 0 -0.00552 0.04874 0 2.70768 -0.03338 0 -2.7348 0.55555 0.49216 -1.42588
THR_548 -6.71573 1.15609 4.42816 -0.17702 0.09835 0.06217 1.70601 -2.49659 -0.03754 -0.22477 -1.95603 -1.05854 0 0 -0.21494 0 0 0.09091 0.00253 0.09028 0 -0.12442 2.32403 -1.0874 0.70375 0.38835 -3.04236
ASN_549 -8.5363 0.57318 7.30599 -0.35239 0.07176 0.65686 3.65026 -3.69806 -0.00776 -0.09697 -4.61537 -0.67113 0 0 -0.91132 -0.9843 0 0.08162 0.06892 0 1.63295 -0.01423 0 -0.93687 0.84439 0.65234 -5.28642
GLY_550 -4.10567 0.28162 3.65493 -5e-05 0 0 2.0329 -2.09996 -0.03311 -0.21356 -2.02361 -0.38971 0 0 0 0 0 -0.00868 0 0 0 0.5847 0 0.83697 0.47449 0.57809 -0.43067
TRP_551 -12.2146 1.54239 4.39643 -1.11125 0.12168 0.30713 1.68441 -3.18492 -0 -0 -0.45422 -0.65388 0 0 0 0 0 -0.06187 1.06794 0 2.12085 0.05327 0 1.6906 0.09644 0.52035 -4.07926
ASN_552 -7.68475 0.9387 6.31954 -0.22806 0.03386 0.33297 3.01551 -3.29155 -0.03214 -0.24609 -2.21772 -0.39878 0 0 0 -0.9843 0 -0.02849 0.0128 0 2.44996 0.18462 0 -0.93687 0.06613 0.79216 -1.90249
MET_553 -8.32312 1.43049 4.5087 -0.71924 0.4024 0.22128 2.58547 -2.49812 -0.00776 -0.09697 -2.10502 -0.02455 0 0 0 0 0 0.10375 0.1449 0.88713 0 -0.13453 0 0.60916 0.04378 0.96281 -2.00945
ALA_554 -4.53316 0.57338 2.14518 -0.02581 0.00097 0 1.81478 -1.90078 -0 -0 -1.00329 -0.41694 0 0 0 0 0 -0.11034 0 0 0 -0.14068 0 1.8394 -0.48147 0.70272 -1.53606
PHE_555 -10.0166 1.04012 1.84039 -0.58193 0.03461 0.31693 2.45494 -2.22126 -0 -0 -2.93019 0.01776 0 0 0 0 0 0.06614 0.00723 0 1.9756 -0.19498 0 1.0402 -0.59139 0.42823 -7.31416
HIS_556 -7.73019 0.65941 4.98804 -0.73256 0.13262 0.81564 2.38433 -2.73288 -0.01515 -0.08988 -1.72561 0.02849 0 0 0 -0.42751 0 0.08176 0.04202 0 3.59561 -0.19082 0 -0.45461 0.07621 0.47896 -0.81609
VAL_557 -7.82524 1.67206 2.48718 -0.31927 0.77009 0.08119 2.03099 -2.43787 -0.01525 -0.11559 -1.88466 -1.23502 0 0 0 0 0 0.19947 0.16311 0.71541 0 0.61607 0 1.9342 0.99374 1.28351 -0.88588
PRO_558 -5.86441 0.93811 3.00258 -0.08665 7e-05 0.05342 1.41299 -1.36596 -0.00355 -0.04371 0.11576 0.73442 0 0 0 0 0 -0.13608 0.00355 0.6501 0 -0.44127 0 -2.4119 0.46415 1.27154 -1.70684
GLN_559 -9.41858 1.14064 5.47939 -0.74368 0.26776 1.06642 2.18139 -2.91163 -0.04766 -0.26222 -2.09562 -2.26364 0 0 -0.84444 0 0 0.05355 0.01304 0 3.09592 -0.11048 0 -0.18838 -0.40894 0.57404 -5.42312
ASP_560 -8.7073 0.70442 10.6686 -0.27182 0.04543 0.90263 5.15948 -4.67503 -0.00408 -0.01253 -7.87027 -0.34764 0 0 -0.79808 -0.99618 0 0.02703 0.00739 0 2.06822 -0.67947 0 -2.3716 0.36184 0.58134 -6.20761
GLY_561 -4.69755 0.32991 3.80913 -4e-05 0 0 1.73097 -2.28219 -0 -0 -1.2872 -0.42659 0 0 0 0 0 -0.02448 0 0 0 0.47482 0 0.83697 0.77147 0.29143 -0.47335
GLN_562 -7.62803 0.69057 6.66997 -0.7454 0.19133 0.8241 3.28257 -3.31636 -0.00408 -0.01253 -2.45635 -0.45944 0 0 -1.60173 0 0 0.1558 0.04022 0 2.90739 -0.07799 0 -0.18838 0.09212 0.49947 -1.13675
GLY_563 -4.55997 0.52712 5.53592 -4e-05 0 0 2.17632 -2.74751 -0 -0 -2.7884 -0.4048 0 0 -0.35931 0 0 -0.04264 0 0 0 0.54753 0 0.83697 0.15718 0.72026 -0.40136
LEU_564 -8.25873 1.06363 4.20811 -0.61589 0.2201 0.18906 2.60597 -2.98953 -0 -0 -1.38924 -0.0956 0 0 0 0 0 0.14963 0.4551 1.3772 0 -0.30561 0 0.18072 0.09319 0.90342 -2.20847
ALA_565 -6.59362 0.52589 4.89346 -0.02104 0 0 3.26541 -3.3642 -0 -0 -2.40384 -0.36302 0 0 0 0 0 0.00676 0 0 0 -0.20844 0 1.8394 -0.32524 0.7958 -1.95268
ASN_566 -5.17815 0.42483 5.81211 -0.18421 0.04635 0.27252 2.51567 -3.01406 -0.02458 -0.14779 -2.17406 -0.28606 0 0 0 0 0 0.08269 0.00916 0 1.41979 0.30709 0 -0.93687 -0.17273 0.50178 -0.72653
LEU_567 -6.81463 0.71367 2.27727 -0.47404 0.17593 0.11327 1.88467 -1.98868 -0 -0 -0.81093 0.21615 0 0 0 0 0 -0.0503 0.02956 0.28165 0 -0.27741 0 0.18072 -0.17158 0.58133 -4.13335
TYR_568 -7.61665 1.16935 4.7287 -0.92295 0.54452 0.54545 1.7753 -2.59896 -0.00457 -0.06994 -1.07388 -0.36913 0 0 0 0 0 -0.06947 0.11879 0 4.48383 -0.05169 0.02574 1.2797 -0.427 0.66388 2.13103
GLY_569 -1.84018 0.11517 2.29336 -6e-05 0 0 1.08363 -1.1971 -0 -0 -1.00444 -0.3101 0 0 0 0 0 -0.17296 0 0 0 -1.54047 0 0.83697 -0.16119 0.75708 -1.14029
GLY_570 -3.84653 0.22348 4.36484 -0.00066 0 0 2.39705 -2.35958 -0 -0 -2.71138 -0.24766 0 0 0 0 0 -0.087 0 0 0 -1.5402 0 0.83697 0.45508 0.42983 -2.08574
LYS_571 -6.20491 0.557 6.74119 -0.47621 0.13801 0.24312 2.72354 -3.10266 -0 -0 -4.65166 0.16576 0 0 0 0 0 0.01119 0.05894 2.53772 0 0.01135 0 -1.5107 0.17471 0.18001 -2.40359
GLU_572 -3.36031 0.09337 4.42822 -0.46288 0.28014 1.47019 1.55826 -2.06996 -0.02872 -0.14599 -2.52473 -3.01493 0 0 0 0 0 0.15356 0.03732 0 4.02582 -0.32337 0 -2.7348 -0.49529 0.41227 -2.70184
GLY_573 -4.69011 0.73557 4.9193 -5e-05 0 0 2.29614 -2.61856 -0.03329 -0.21593 -1.86998 -0.40936 0 0 0 0 0 -0.08393 0 0 0 0.19377 0 0.83697 0.27443 0.37716 -0.28786
LEU_574 -9.57073 0.93298 4.00253 -0.7038 0.22827 0.28786 2.90835 -3.23878 -0 -0 -2.23221 0.10122 0 0 0 0 0 0.01008 0.06791 0.86181 0 -0.20129 0 0.18072 0.5642 0.28552 -5.51536
ALA_575 -6.03359 0.42526 4.57522 -0.02213 0 0 2.60955 -2.9661 -0 -0 -2.07263 -0.37571 0 0 0 0 0 0.02577 0 0 0 -0.31158 0 1.8394 -0.2623 0.37539 -2.19347
THR_576 -5.57638 0.43332 6.11166 -0.20648 0.14908 0.0753 3.13349 -2.97629 -0 -0 -3.26335 -0.08345 0 0 0 0 0 -0.02415 0.00018 0.06483 0 -0.01879 2.29528 -1.0874 -0.19048 0.28624 -0.87739
LYS_577 -10.1236 0.78165 8.81473 -0.48814 0.12952 0.3029 4.58038 -4.18328 -0.01536 -0.14608 -4.95899 0.0689 0 0 -0.23998 0 0 0.02055 0.51644 2.58541 0 0.02544 0 -1.5107 -0.10891 0.61627 -3.33281
LEU_578 -11.3864 1.62854 4.46364 -0.50343 0.2904 0.1163 3.27062 -3.52117 -0 -0 -2.70711 0.25402 0 0 0 0 0 0.12125 0.27679 0.44559 0 -0.25516 0 0.18072 -0.28714 0.85487 -6.75771
ASP_579 -5.81602 0.20038 8.70077 -0.10634 0.0132 0.32494 4.56826 -3.78556 -0.00418 -0.07951 -7.10676 -0.30913 0 0 0 -1.47688 0 0.06144 0.06376 0 1.68767 0.16225 0 -2.3716 -0.28217 0.51817 -5.03732
GLN_580 -6.54664 0.46918 6.54506 -0.26442 0.04826 0.19872 3.35776 -3.27365 -0.01536 -0.14608 -3.53883 -0.50021 0 0 0 0 0 0.0287 0.02641 0 2.79023 -0.00647 0 -0.18838 -0.23493 0.34233 -0.90832
PHE_581 -12.8676 1.77953 4.36132 -0.94727 0.07396 0.27223 3.22172 -3.6708 -0.01441 -0.07133 -2.73167 -0.05162 0 0 0 0 0 -0.00067 0.08064 0 1.79854 -0.44849 0 1.0402 -0.0581 0.54706 -7.68675
PHE_582 -9.83413 0.95595 2.8152 -0.56263 0.02443 0.26183 1.915 -2.563 -0 -0 -1.79252 -0.05589 0 0 0 0 0 0.0678 0.03832 0 2.24423 0.00298 0 1.0402 -0.08722 0.69996 -4.82949
SER_583 -2.85914 0.11166 3.89112 -0.03225 0.00041 0.02322 2.0616 -1.81905 -0 -0 -2.0223 -0.07953 0 0 0 0 0 -0.03457 0.01234 0.58094 0 0.03195 1.81363 -0.77834 -0.11968 0.51576 1.29777
THR_584 -5.0035 0.44614 4.70216 -0.1693 0.08338 0.05733 2.36138 -2.39324 -0.01441 -0.07133 -2.62487 0.17966 0 0 0 0 0 -0.04388 0.05452 0.08062 0 0.05787 2.31648 -1.0874 -0.22363 0.30046 -0.99158
SER_585 -2.72608 0.26284 2.64654 -0.02632 0 0.06035 1.56217 -1.39305 -0 -0 -1.83707 -0.49576 0 0 0 0 0 0.13693 0.00534 0.12546 0 -0.50186 0.60782 -0.77834 -0.41563 0.3498 -2.41688
GLU_586 -2.64132 0.21915 2.22442 -0.62957 0.43025 1.69696 0.73302 -0.95613 -0 -0 -0.78688 -3.22028 0 0 0 0 0 -0.02022 0.08401 0 5.14849 0.36152 0 -2.7348 0.51835 0.60745 1.03441
THR_587 -3.17592 0.39153 1.49119 -0.18193 0.08122 0.06356 1.21623 -1.28035 -0.03584 -0.22804 -2.21025 -0.80102 0 0 0 0 0 -0.021 0.05683 0.80083 0 -0.69378 2.31266 -1.0874 0.99082 0.58078 -1.72989
GLY_588 -3.11962 0.26129 0.96506 -0.00035 0 0 0.37309 -1.02208 -0 -0 -0.74734 -0.19171 0 0 0 0 0 -0.06807 0 0 0 -1.52371 0 0.83697 0.75614 0.26299 -3.21735
LEU_589 -4.61015 0.60937 2.33128 -0.4727 0.21544 0.07953 1.67497 -1.4569 -0.00198 -0.02738 -0.92426 0.30347 0 0 0 0 0 -0.02687 0.05752 0.3704 0 -0.25171 0 0.18072 0.49074 0.36535 -1.09313
PHE_590 -5.08632 0.65233 2.44052 -0.98714 0.4849 0.7659 0.44327 -1.44975 -0 -0 -0.22847 -0.85875 0 0 0 0 0 0.11069 0.38199 0 3.50572 -0.29746 0 1.0402 -0.20727 1.27848 1.98883
PRO_591 -4.2264 1.36314 3.92619 -0.18705 0.00655 0.13213 2.63927 -1.65702 -0 -0 -2.75297 0.30449 0 0 0 0 0 0.03819 0.0148 0.23544 0 -0.64299 0 -2.4119 0.45037 1.25908 -1.50869
GLY_592 -1.54505 0.26292 1.50877 -4e-05 0 0 0.60392 -0.82404 -0 -0 0.46904 -0.38766 0 0 0 0 0 0.18572 0 0 0 -0.13081 0 0.83697 2.40376 0.78282 4.16632
SER_593 -3.95698 0.93137 3.83926 -0.02718 0 0.04414 2.4548 -1.78229 -0 -0 -0.91873 -1.17933 0 0 -0.60324 0 0 0.14355 0.01707 0.26217 0 -0.09772 0.60773 -0.77834 1.4894 0.79431 1.23997
TYR_594 -7.3119 1.03322 3.50628 -0.64653 0.04608 0.35705 2.70557 -2.42131 -0.00908 -0.11417 -0.02646 -0.11783 0 0 0 0 0 -0.01487 0.01202 0 2.05837 -0.3325 0.02615 1.2797 0.18724 0.58755 0.80459
GLY_595 -1.59375 0.04867 1.8553 -5e-05 0 0 0.88873 -0.9544 -0 -0 -0.20066 -0.3885 0 0 0 0 0 -0.19117 0 0 0 -1.45068 0 0.83697 -0.09336 0.3958 -0.84708
GLY_596 -2.48168 0.42239 2.47354 -0.00297 0 0 1.00202 -1.30651 -0 -0 -0.03517 -0.44047 0 0 0 0 0 -0.09819 0 0 0 -1.41529 0 0.83697 -0.32192 0.433 -0.93429
THR_597 -4.25457 0.5015 2.12346 -0.1989 0.106 0.07037 0.42532 -1.23578 -0.01448 -0.12113 -0.60527 -0.84056 0 0 0 0 0 -0.01772 0.00384 1.07305 0 -0.59336 2.31149 -1.0874 0.32311 0.61236 -1.41868
ILE_598 -6.66044 0.61025 3.48829 -0.52837 0.29312 0.15715 2.44963 -2.17897 -0 -0 -2.19596 -0.49313 0 0 0 0 0 0.04991 0.01998 0.91433 0 -0.14345 0 0.73287 0.04029 0.97736 -2.46717
HIS_599 -6.9641 0.52355 7.37182 -0.75758 0.03107 0.78711 1.90834 -3.2841 -0.00762 -0.08317 -1.16288 -1.48293 0 0 0 0 0 0.03188 0.04159 0 1.92398 -0.00166 0 -0.45461 -0.2394 0.95794 -0.86077
GLU_600 -7.16204 0.62272 7.96065 -0.45263 0.17486 1.39241 2.53492 -3.58819 -0.0222 -0.14071 -1.84894 -2.95132 0 0 0 0 0 -0.04041 0.02702 0 3.94934 -0.31735 0 -2.7348 -0.51956 0.42635 -2.68987
MET_601 -8.64958 0.57257 5.98418 -0.819 0.09825 0.45706 2.79716 -3.11817 -0.0222 -0.14071 -1.93893 -0.44525 0 0 0 0 0 -0.00837 0.1924 5.1898 0 0.13182 0 0.60916 -0.17273 0.3537 1.07116
ARG_602 -7.19525 0.35708 7.36568 -0.42051 0.04993 0.19732 2.87495 -3.34954 -0.01448 -0.12113 -1.07877 0.34757 0 0 -0.72774 0 0 -0.03611 0.18727 2.10336 0 -0.08816 0 -1.2888 0.00058 0.52867 -0.30808
GLU_603 -7.07261 0.45007 8.6314 -0.43303 0.1486 0.91695 3.92716 -3.72804 -0.00408 -0.03181 -3.20424 -0.56972 0 0 -0.88552 0 0 0.07096 0.10515 0 3.53503 -0.27417 0 -2.7348 -0.36368 0.53097 -0.98543
ALA_604 -5.42068 0.3712 4.00698 -0.02167 0 0 2.53496 -2.66491 -0.00027 -0.00269 -1.18221 -0.35618 0 0 0 0 0 -0.00676 0 0 0 -0.26709 0 1.8394 -0.43691 0.30912 -1.29771
ARG_605 -6.32076 0.53515 6.39765 -0.80758 0.16963 0.5546 2.48542 -2.75304 -0.01373 -0.07384 -2.51879 0.30987 0 0 0 0 0 -0.04458 0.02871 2.55241 0 -0.18434 0 -1.2888 -0.37165 0.27539 -1.06829
ASP_606 -3.0797 0.1564 4.50285 -0.12095 0.03024 0.38056 1.38879 -1.96359 -0.01373 -0.07384 -2.21611 -0.20574 0 0 0 0 0 0.00815 0.00729 0 2.44063 -0.39592 0 -2.3716 -0.52446 0.41008 -1.64064
VAL_607 -6.25934 0.85421 2.93417 -0.29088 0.19243 0.06803 2.8555 -2.34864 -0.00617 -0.01996 -1.38465 -0.11836 0 0 0 0 0 -0.09037 0.06631 0.03591 0 -0.35401 0 1.9342 -0.59319 0.57495 -1.94988
ARG_608 -1.7805 0.06359 1.54501 -0.48144 0.07357 0.29349 0.39656 -0.7221 -0 -0 0.45116 0.10099 0 0 0 0 0 0.02908 0.02945 1.77763 0 0.13777 0 -1.2888 0.15766 0.52707 1.31021
MET_609 -7.74151 1.06516 3.31161 -0.50251 0.18937 0.15053 2.32183 -2.0829 -0.02368 -0.10024 -2.34529 -0.38121 0 0 0 0 0 0.07157 0.1153 1.22431 0 0.14789 0 0.60916 1.25091 0.3521 -2.36761
GLY_610 -2.83311 0.4876 2.7112 -0.00025 0 0 1.21014 -1.52446 -0.02986 -0.1202 -0.77958 -0.29203 0 0 0 0 0 -0.27844 0 0 0 -1.37201 0 0.83697 0.97525 0.30949 -0.69929
MET_611 -7.76115 0.75944 4.12971 -0.78565 0.34962 0.43838 2.64747 -2.44419 -0 -0 -3.12607 -0.43136 0 0 0 0 0 -0.04638 0.11649 2.89888 0 0.15702 0 0.60916 -0.18911 0.43875 -2.239
TYR_612 -9.89097 1.70974 3.62994 -0.82875 0.18607 0.44238 3.17405 -2.79254 -0 -0 -1.79873 -0.51718 0 0 0 0 0 -0.02985 0.03691 0 2.63153 0.24138 0.01011 1.2797 0.0979 0.95722 -1.46109
GLY_613 -3.35464 0.64779 3.30555 -0.00011 0 0 2.21353 -1.83301 -0.02612 -0.15768 -1.69353 -0.43836 0 0 0 0 0 0.07539 0 0 0 0.48406 0 0.83697 1.22017 1.02923 2.30922
HIS_614 -9.11267 1.15571 6.52317 -0.75782 0.04638 0.92226 3.39215 -3.54314 -0.00729 -0.11482 -2.57194 -0.15368 0 0 -0.90378 -0.81151 0 -0.12985 0.22131 0 2.70421 0.13842 0 -0.45461 0.91486 0.49962 -2.04303
SER_615 -5.80427 0.72698 5.22399 -0.03105 5e-05 0.05197 1.87291 -2.69105 -0.0172 -0.15045 -0.38639 -1.09978 0 0 0 0 0 -0.1083 0.00423 0.16662 0 -0.21031 0.84699 -0.77834 -0.24305 0.3117 -2.31475
ASN_616 -6.0713 1.00713 6.24977 -0.20168 0.03371 0.31717 3.02422 -2.96349 -0.01947 -0.1093 -0.6693 -0.62508 0 0 0 0 0 0.10876 0.03041 0 2.05877 0.54426 0 -0.93687 -0.0913 0.64975 2.33614
GLN_617 -8.5458 1.56308 8.30788 -0.70749 0.1271 0.73235 2.88504 -3.50259 -0.01773 -0.19497 -2.70745 -0.19785 0 0 0 -1.03668 0 -0.07053 0.04821 0 2.93909 -0.21753 0 -0.18838 5.90493 2.00537 7.12606
PRO_618 -4.8209 1.15934 2.72796 -0.08548 0.00019 0.05062 0.49778 -1.04868 -0.00886 -0.07681 0.20488 0.58202 0 0 0 0 0 -0.19192 0.01679 0.43475 0 -0.66007 0 -2.4119 5.78608 2.20692 4.36272
SER_619 -5.509 0.99513 4.83062 -0.03984 0.01935 0.07242 2.0152 -2.42041 -0.02215 -0.22255 -1.23866 -0.74995 0 0 0 0 0 -0.0519 0.06712 0.57621 0 -0.02006 0.60212 -0.77834 0.42007 1.69089 0.23627
HIS_620 -8.61909 0.46376 7.45265 -0.46881 0.27493 0.45398 3.09823 -3.76776 -0.00568 -0.06572 -2.52104 -0.4706 0 0 -1.50406 0 0 -0.00616 0.08359 0 2.81707 -0.09319 0 -0.45461 0.19347 1.5364 -1.60264
HIS_621 -7.34617 0.27211 5.59117 -0.92104 0.04655 1.14339 1.81669 -2.79593 -0.01551 -0.1207 -1.13218 -2.20982 0 0 0 0 0 0.09922 0.07713 0 3.11481 -0.27929 0 -0.45461 -0.44149 0.93099 -2.62467
ILE_622 -9.82702 1.30782 2.67396 -0.5257 0.47473 0.11285 2.43904 -2.60869 -0.015 -0.06325 -1.08432 -0.22438 0 0 0 0 0 -0.07045 0.01368 0.71864 0 -0.40316 0 0.73287 -0.34184 1.3483 -5.34193
ALA_623 -5.48533 0.62184 2.12283 -0.02143 0 0 1.81379 -2.05719 -0.01494 -0.10963 -0.34306 -0.37382 0 0 0 0 0 -0.08133 0 0 0 -0.41496 0 1.8394 -0.32349 1.12136 -1.70598
TYR_624 -11.2503 1.6751 3.71832 -0.62387 0.02838 0.31961 2.78519 -3.25934 -0 -0 -1.91497 -0.25108 0 0 0 -0.60208 0 0.16104 6e-05 0 2.27309 0.19803 0.14731 1.2797 -0.30496 0.3817 -5.23903
MET_625 -9.63773 1.52022 3.9093 -0.85092 0.30334 0.21498 2.89845 -2.69078 -0 -0 -2.16511 -0.08778 0 0 0 0 0 0.0283 0.54239 0.86833 0 -0.02934 0 0.60916 -0.19733 0.54987 -4.21466
TYR_626 -12.7477 1.49818 6.60677 -0.52359 0.01762 0.22867 4.17802 -4.11702 -0.01891 -0.0789 -4.55394 -0.33659 0 0 0 -0.58227 0 -0.05596 0.02814 0 2.3984 0.18582 0.14226 1.2797 -0.26151 0.779 -5.93388
ASP_627 -7.69453 1.07076 8.18544 -0.11486 0.00586 0.34784 3.85886 -3.72573 -0.02221 -0.15998 -4.34138 -0.30876 0 0 0 -0.40407 0 0.47161 0.14858 0 2.32701 -0.28129 0 -2.3716 -0.34094 0.73749 -2.61192
TYR_628 -11.3834 1.55787 4.37281 -0.575 0.03216 0.27074 3.27743 -3.43749 -0.02817 -0.15028 -2.40313 -0.24577 0 0 -1.24841 0 0 -0.04514 0.4715 0 2.02965 -0.25339 0.01181 1.2797 -0.38641 0.68392 -6.16901
ALA_629 -5.65571 0.4161 2.23787 -0.02709 0.0061 0 1.6713 -2.11773 -0.03929 -0.13043 -0.42895 -0.41246 0 0 0 0 0 0.00736 0 0 0 0.54923 0 1.8394 0.01159 0.46534 -1.60737
GLY_630 -3.57609 0.42847 2.64273 -5e-05 0 0 1.3137 -1.51225 -0.00733 -0.03528 -0.27946 -0.42176 0 0 0 0 0 -0.17818 0 0 0 -1.26479 0 0.83697 -0.2599 0.21365 -2.09956
GLN_631 -7.65233 1.1102 5.57356 -0.29455 0.07215 0.27068 2.80107 -2.98424 -0.04348 -0.20994 -2.90323 -0.86089 0 0 0 -0.61574 0 0.26624 0.24014 0 2.81254 -0.01063 0 -0.18838 0.39606 0.93725 -1.28352
PRO_632 -8.14581 1.69087 5.34073 -0.09038 0.00043 0.05565 2.8398 -2.38091 -0.00263 -0.01253 -2.06116 0.75326 0 0 0 0 0 -0.0959 0.01187 0.6199 0 -0.42232 0 -2.4119 0.58862 1.15554 -2.56687
TRP_633 -13.2435 1.79289 6.079 -1.28983 0.23798 0.97847 2.45694 -3.88488 -0.01921 -0.17431 -1.26271 -0.84619 0 0 0 0 0 0.04721 0.41662 0 2.68716 -0.04265 0 1.6906 -0.36798 0.69494 -4.04942
LYS_634 -8.06693 0.89566 8.30579 -0.2927 0.02993 0.13514 4.48493 -3.55715 -0 -0 -6.05959 -0.17123 0 0 0 -1.51034 0 0.27969 0.1631 1.95816 0 -0.15554 0 -1.5107 -0.34986 0.72413 -4.6975
THR_635 -8.60908 1.10045 6.98307 -0.19984 0.22064 0.07653 3.76261 -3.81891 -0.01833 -0.09038 -3.62399 -0.56508 0 0 0 -0.40407 0 0.05699 0.00827 0.09168 0 -0.02096 2.32889 -1.0874 -0.08696 1.23645 -2.65942
GLN_636 -10.237 0.74416 8.11446 -0.28538 0.06335 0.25931 4.07424 -4.24065 -0.02377 -0.19611 -3.62067 -0.44475 0 0 -0.76367 0 0 0.09262 0.06842 0 2.91316 0.10287 0 -0.18838 0.12397 1.29248 -2.1513
GLU_637 -6.31589 0.30241 7.38549 -0.34293 0.08303 0.36111 3.19505 -3.09947 -0.00698 -0.07109 -4.1284 -0.57226 0 0 0 -0.82914 0 0.00168 0.01519 0 4.42486 -0.12334 0 -2.7348 -0.10718 0.61298 -1.94969
LYS_638 -7.65508 0.36771 6.34905 -0.56857 0.21422 0.46299 3.60734 -3.00577 -0 -0 -3.85401 -0.01894 0 0 0 -0.62824 0 0.13005 0.10189 3.72028 0 -0.09946 0 -1.5107 -0.27721 0.41249 -2.25195
VAL_639 -8.14765 0.93248 3.38289 -0.30986 0.16709 0.06943 3.12485 -2.89372 -0 -0 -2.84758 -0.15481 0 0 0 0 0 -0.00156 0.02181 0.06436 0 -0.32188 0 1.9342 -0.18478 0.43606 -4.72867
ARG_640 -11.3687 0.62262 11.007 -1.06854 0.29229 0.70239 4.89012 -5.18189 -0.06591 -0.32207 -4.17682 0.23207 0 0 -0.33396 0 0 0.05871 0.06695 3.34812 0 -0.11336 0 -1.2888 -0.27567 0.61052 -2.36494
GLU_641 -6.35831 0.30769 7.93471 -0.42506 0.03851 0.79888 4.15751 -3.36975 -0.00698 -0.07109 -5.6979 -0.56684 0 0 0 -0.88853 0 0.06867 0.22831 0 3.718 -0.21397 0 -2.7348 -0.48638 0.54373 -3.02358
ALA_642 -6.43353 0.47705 4.03701 -0.02009 0 0 3.02831 -2.8288 -0 -0 -2.49744 -0.34452 0 0 0 0 0 -0.02576 0 0 0 -0.09268 0 1.8394 -0.33381 0.35511 -2.83974
LEU_643 -10.3259 1.29792 2.51682 -0.4875 0.18217 0.11479 2.24364 -2.8607 -0 -0 -0.9792 0.24787 0 0 0 0 0 0.024 0.11557 0.33219 0 -0.27645 0 0.18072 -0.24498 0.46506 -7.45401
ASN_644 -4.03627 0.18175 4.19324 -0.18806 0.04081 0.29167 1.83341 -2.13941 -0.01363 -0.05453 -1.25615 -0.31085 0 0 0 0 0 -0.04488 0.1061 0 1.69412 0.14536 0 -0.93687 -0.09329 0.51236 -0.07512
ARG_645 -4.19128 0.16824 4.37495 -0.61596 0.0993 0.36375 2.08157 -2.01887 -0 -0 -2.18269 0.12379 0 0 0 -0.56329 0 -0.03046 0.00742 2.47041 0 -0.1357 0 -1.2888 0.17496 0.62443 -0.53821
LEU_646 -6.98024 0.79944 2.58581 -0.53681 0.36644 0.15399 1.84114 -2.01534 -0 -0 -1.58256 0.10907 0 0 0 0 0 0.07295 0.04227 0.23868 0 -0.13477 0 0.18072 -0.10787 0.63254 -4.33455
TYR_647 -10.2838 1.08448 4.20923 -0.6089 0.04339 0.31523 2.92302 -3.04025 -0.01174 -0.04072 -1.20093 -0.28472 0 0 0 -0.81151 0 -0.02292 0.17554 0 2.23419 -0.26827 0.08859 1.2797 0.61337 0.54529 -3.0617
ILE_648 -7.00979 0.60579 5.15035 -0.60878 0.36449 0.1187 2.74929 -2.89798 -0 -0 -1.7475 0.34849 0 0 -0.86699 0 0 -0.04819 0.10736 0.93427 0 -0.74846 0 0.73287 0.55423 0.64898 -1.61286
GLY_649 -3.76219 0.29394 2.91339 -4e-05 0 0 0.92313 -1.64196 -0.00657 -0.0196 -0.28868 -0.39287 0 0 0 0 0 -0.10258 0 0 0 0.38204 0 0.83697 -0.1953 0.51736 -0.54296
SER_650 -3.96522 0.41255 4.11279 -0.02756 0.00069 0.02407 1.71985 -1.85512 -1e-05 -4e-05 -0.34527 -0.25983 0 0 0 -0.40157 0 -0.06215 0.02105 0.42594 0 0.01133 0.65069 -0.77834 -0.22005 0.41434 -0.12186
ALA_651 -4.03947 0.62447 2.47673 -0.02157 0 0 1.45505 -1.71847 -4e-05 -0.00068 -0.65491 -0.35054 0 0 0 0 0 -0.05365 0 0 0 -0.21276 0 1.8394 -0.52139 0.4596 -0.71822
ILE_652 -4.3368 0.5701 3.21225 -0.5567 0.37776 0.15808 1.31993 -1.64142 -0 -0 -1.10041 0.37512 0 0 0 0 0 -0.00097 0.10818 0.63112 0 0.99445 0 0.73287 0.12313 0.35888 1.32558
GLY_653 -3.42378 0.33406 2.60256 -9e-05 0 0 1.66728 -1.36251 -0 -0 -1.14342 -0.40209 0 0 -1.53503 0 0 -0.00079 0 0 0 0.25526 0 0.83697 1.20518 0.3146 -0.6518
GLN_654 -4.07766 0.85656 2.60211 -0.40945 0.16118 0.30982 1.07231 -1.2293 -0 -0 -1.58223 -0.90545 0 0 0 -0.40157 0 0.06455 0.04493 0 4.51129 -0.17815 0 -0.18838 0.7772 1.36006 2.78782
GLY_655 -3.32831 0.42987 3.08913 -0.00218 0 0 1.28167 -1.61492 -0 -0 -0.74458 -0.37375 0 0 0 0 0 0.44536 0 0 0 -1.53516 0 0.83697 0.9372 1.9793 1.40061
TYR_656 -9.34326 0.82994 5.59105 -0.48371 0.01004 0.16927 2.61668 -3.04454 -0.03018 -0.2132 -1.34731 -0.12136 0 0 0 0 0 0.00111 0.25723 0 2.03217 -0.20333 0.06616 1.2797 0.89408 1.38816 0.3487
SER_657 -4.82144 0.46573 3.88324 -0.03223 0.00053 0.0545 1.52582 -1.82632 -0 -0 -0.26834 -1.02092 0 0 0 0 0 -0.09725 0.01386 0.16101 0 -0.25403 0.60419 -0.77834 -0.44992 0.80002 -2.03988
GLY_658 -4.72037 0.43476 4.05748 -0.00232 0 0 1.43662 -2.22671 -0.00652 -0.03518 -0.12417 -0.41143 0 0 0 0 0 -0.08184 0 0 0 -1.51398 0 0.83697 0.01121 0.25735 -2.08812
ASP_659 -5.62015 0.518 7.89608 -0.17099 0.0299 0.52269 2.77849 -3.36059 -0.02197 -0.1337 -2.03487 -1.27059 0 0 -0.92881 -0.63128 0 -0.0772 0.07858 0 3.2078 -0.2388 0 -2.3716 0.19365 0.23402 -1.40133
GLU_660 -9.27694 0.63039 12.3347 -0.77938 0.18012 1.69622 5.78849 -4.96383 -0.03059 -0.19492 -8.98132 -0.10575 0 0 -0.93677 -1.04422 0 -0.11658 0.23626 0 4.68049 -0.26969 0 -2.7348 -0.42867 0.52602 -3.79075
ASP_661 -5.59634 0.4906 8.67424 -0.11666 0.03904 0.36239 2.62114 -3.4137 -0.0172 -0.15045 -3.02602 -0.8224 0 0 -0.92881 -0.8288 0 0.31605 0.02328 0 2.67887 -0.58369 0 -2.3716 -0.3279 0.75871 -2.21926
ASN_662 -4.83804 0.61848 4.67106 -0.39259 0.09737 0.80578 1.71697 -2.25096 -0.03866 -0.2752 -0.62053 -0.87058 0 0 -0.73683 0 0 -0.08937 0.17792 0 1.73802 -1.0399 0 -0.93687 -0.48414 0.7305 -2.01758
GLY_663 -4.50417 0.22204 4.89406 -6e-05 0 0 2.58785 -2.54409 -0.02242 -0.16084 -3.17908 -0.3834 0 0 -0.93677 0 0 -0.15725 0 0 0 -1.5098 0 0.83697 -0.88676 0.45584 -5.28788
GLU_664 -9.15778 0.94269 11.7843 -0.72439 0.30825 1.4111 5.6909 -5.11813 -0.00462 -0.05737 -6.54171 -0.56352 0 0 -1.85313 0 0 -0.01523 0.01392 0 3.32925 -0.23728 0 -2.7348 -0.56708 0.48402 -3.61063
MET_665 -10.3252 0.59251 7.15705 -0.41792 0.10436 0.14162 3.37961 -3.61411 -8e-05 -0.0019 -3.6778 -0.29792 0 0 0 0 0 0.14821 0.25706 2.36277 0 -0.10325 0 0.60916 -0.22502 0.57574 -3.33513
SER_666 -7.29362 0.78635 7.64315 -0.02869 0 0.02139 3.48148 -3.51547 -0.01751 -0.11264 -3.04653 -0.07583 0 0 0 -0.61989 0 0.02085 0.05012 0.46975 0 0.31422 1.72824 -0.77834 -0.06999 0.55172 -0.49125
ALA_667 -6.82463 0.85217 3.64853 -0.02268 0 0 2.5752 -2.98754 -0.01317 -0.09039 -1.75855 -0.36137 0 0 0 0 0 -0.02761 0 0 0 -0.32417 0 1.8394 -0.1803 0.56865 -3.10646
TRP_668 -12.6714 1.37599 6.56374 -1.21892 0.09074 0.40366 3.99751 -4.22527 -0.00183 -0.0092 -3.64347 -0.40602 0 0 -0.60027 0 0 0.00477 0.17047 0 1.77693 -0.35894 0 1.6906 -0.12794 0.56467 -6.62416
TYR_669 -12.8163 1.87922 4.24895 -0.84569 0.05169 0.34349 3.65648 -3.77025 -0.03323 -0.2059 -2.42782 -0.30996 0 0 0 0 0 0.22305 0.11067 0 1.93615 -0.34261 0.2064 1.2797 0.0765 0.78268 -5.95681
ILE_670 -9.85849 1.69459 3.09713 -0.69005 0.64104 0.154 2.50948 -2.89919 -0 -0 -1.97232 0.4522 0 0 0 0 0 -0.00721 0.1814 0.60192 0 -0.41621 0 0.73287 0.03584 0.95983 -4.78316
LEU_671 -9.20658 0.66375 3.53733 -0.47687 0.2237 0.10608 3.25355 -3.06499 -0 -0 -2.89049 0.00977 0 0 0 0 0 0.08661 0.07535 3.00083 0 -0.24149 0 0.18072 0.01699 0.90205 -3.82368
SER_672 -6.69735 0.35755 5.84761 -0.02406 0 0.0225 2.85969 -3.10927 -0.02822 -0.21608 -1.48944 -0.31264 0 0 0 -0.60208 0 0.07542 0.09177 0.53172 0 0.27892 0.78047 -0.77834 -0.11227 0.51064 -2.01345
ALA_673 -6.26574 0.71855 2.85444 -0.02221 0 0 2.6742 -2.58266 -0.00248 -0.01131 -3.02156 -0.34268 0 0 0 0 0 0.26478 0 0 0 -0.1935 0 1.8394 -0.28131 0.36019 -4.01188
MET_674 -8.29484 0.82279 2.13311 -0.34109 0.07136 0.10005 1.85951 -1.91941 -0.01281 -0.06807 -0.89804 -0.08362 0 0 0 0 0 0.1427 0.01695 1.80567 0 -0.1597 0 0.60916 -0.33704 0.42036 -4.13296
GLY_675 -4.10562 0.21775 3.52885 -7e-05 0 0 1.91126 -1.98652 -0.01344 -0.10632 -1.85254 -0.29759 0 0 0 0 0 -0.13877 0 0 0 -1.54194 0 0.83697 0.34045 0.46178 -2.74573
PHE_676 -8.83422 1.18896 1.78669 -0.97675 0.09202 0.57896 2.06577 -2.10674 -0.02654 -0.22431 -0.77576 -0.1564 0 0 0 0 0 0.0515 0.03393 0 1.51947 -0.56118 0 1.0402 0.32989 0.56382 -4.41069
TYR_677 -11.0509 1.50505 4.49798 -0.825 0.04757 0.16824 3.12675 -3.15645 -0 -0 -2.84656 -0.44417 0 0 0 0 0 -0.03771 0.05572 0 1.82978 -0.32011 0.11169 1.2797 0.5836 1.59624 -3.87859
PRO_678 -6.12955 1.31141 2.10797 -0.17846 0.1182 0.12409 0.62715 -1.00812 -0 -0 0.55685 0.07005 0 0 0 0 0 0.00691 0.00627 0.17715 0 -0.84382 0 -2.4119 1.01149 1.52364 -2.93069
LEU_679 -6.31883 0.72077 1.47931 -0.65405 0.3725 0.27355 1.26381 -1.44058 -0.00334 -0.02987 -0.77555 -0.14708 0 0 0 0 0 -0.01056 0.13066 1.11357 0 -0.15374 0 0.18072 0.36491 0.43521 -3.19859
LYS_680 -6.8294 0.83227 7.6745 -0.61239 0.17983 0.40119 2.5208 -3.12563 -0.06208 -0.2799 -2.3006 -0.12199 0 0 -0.27131 0 0 -0.04323 0.29796 2.8898 0 0.29305 0 -1.5107 0.49584 0.58431 1.01232
MET_681 -8.115 1.65942 3.1643 -0.30958 0.06791 0.05628 0.98101 -1.80834 -0 -0 -0.3557 0.21253 0 0 0 0 0 0.05413 0.21204 2.18952 0 0.12961 0 0.60916 0.0912 0.89302 -0.26847
GLY_682 -3.31704 0.39408 2.74071 -7e-05 0 0 1.47561 -1.43816 -0.0522 -0.14361 -1.12526 -0.40266 0 0 -0.91209 0 0 -0.16396 0 0 0 -1.51426 0 0.83697 -0.7392 0.59965 -3.76148
THR_683 -4.87335 1.01833 5.06269 -0.17038 0.06442 0.06114 2.00444 -2.20853 -0.00106 -0.004 -1.9253 -0.39302 0 0 0 0 0 -0.05292 0.02805 0.19898 0 -0.20584 2.36103 -1.0874 -0.19727 0.90764 0.58765
PRO_684 -4.36426 0.81993 2.0156 -0.17002 0.07041 0.11473 1.04969 -1.0278 -0.02089 -0.14403 -1.14482 0.11073 0 0 0 0 0 0.00472 0.02583 0.19494 0 -0.94091 0 -2.4119 0.58392 1.00423 -4.22991
GLU_685 -6.7282 0.61634 6.5644 -0.27251 0.05025 0.26021 2.94397 -2.93712 -0.01973 -0.13961 -5.67568 -0.28518 0 0 -1.11043 -0.92414 0 -0.02118 0.04363 0 3.79135 -0.15186 0 -2.7348 0.48922 0.36368 -5.87738
TYR_686 -11.0037 1.31682 4.15781 -0.59672 0.16418 0.32617 3.46541 -3.01401 -0.00128 -0.00373 -2.89503 -0.23671 0 0 0 -0.83234 0 -0.03913 0.01042 0 2.23434 -0.04763 0.0511 1.2797 0.08861 0.4104 -5.16529
ALA_687 -5.28891 0.65619 2.9477 -0.02456 0 0 3.08591 -2.21827 -0.00595 -0.03708 -3.81435 -0.17976 0 0 0 0 0 -0.03115 0 0 0 -0.14812 0 1.8394 -0.45295 0.36875 -3.30315
ILE_688 -7.71303 1.14847 2.47319 -0.51401 0.48274 0.12106 2.01381 -2.30561 -0.00938 -0.05193 -1.33548 0.03132 0 0 0 0 0 0.04056 0.09363 0.39163 0 -0.69578 0 0.73287 -0.67552 0.44018 -5.33128
GLY_689 -3.42827 0.21593 1.98099 -0.00053 0 0 1.16649 -1.28854 -0.00261 -0.00721 -0.67207 -0.18445 0 0 0 0 0 0.03027 0 0 0 -1.00368 0 0.83697 -0.07325 0.45373 -1.97622
ALA_690 -4.6557 0.82671 1.4705 -0.02543 0.00051 0 0.51114 -1.53478 -0.012 -0.0762 0.25685 -0.39684 0 0 0 0 0 0.00027 0 0 0 0.60858 0 1.8394 1.24507 1.22368 1.28175
PRO_691 -7.10604 0.74388 3.29044 -0.1232 0.00092 0.09146 1.48099 -1.72883 -0 -0 -1.49438 0.24413 0 0 -0.29742 0 0 0.06019 0.07104 0.13697 0 -1.03503 0 -2.4119 0.67226 1.29196 -6.11258
LEU_692 -8.29156 0.92029 2.50833 -0.70001 0.24801 0.26767 1.94683 -2.2869 -0.00534 -0.07502 -1.10506 0.13855 0 0 0 0 0 0.06892 0.07491 0.99219 0 -0.23991 0 0.18072 -0.39789 0.53712 -5.21814
PHE_693 -9.69341 1.89387 1.44882 -0.5879 0.03873 0.31034 0.85093 -2.2145 -0.00065 -0.00211 -0.67382 0.24163 0 0 0 0 0 0.01207 0.07602 0 1.97592 -0.38984 0 1.0402 -0.14206 0.70249 -5.11328
LYS_694 -6.54602 0.5558 5.67937 -0.30857 0.02648 0.14465 2.92197 -2.63091 -0.00439 -0.07207 -3.37391 -0.05228 0 0 0 0 0 -0.03183 0.03535 1.81423 0 -0.05294 0 -1.5107 -0.42976 0.77245 -3.06305
LYS_695 -4.64156 0.28879 4.92156 -0.38729 0.05679 0.19148 2.83403 -2.22881 -0 -0 -2.6559 0.01366 0 0 0 0 0 0.06535 0.0178 2.07672 0 -0.0711 0 -1.5107 -0.11415 0.53722 -0.60609
ALA_696 -4.6189 0.34321 2.45266 -0.02342 0 0 2.51747 -1.85326 -0 -0 -2.62532 -0.40858 0 0 0 0 0 -0.02773 0 0 0 -0.17591 0 1.8394 0.35131 0.26071 -1.96835
THR_697 -5.32719 0.38512 3.76031 -0.16233 0.07747 0.05755 2.55875 -2.26866 -0.00506 -0.01607 -2.40777 -0.30468 0 0 0 0 0 0.18561 0.00015 0.27062 0 -0.20775 2.30708 -1.0874 0.20791 0.25264 -1.7237
ILE_698 -8.49632 1.31726 1.64038 -0.47322 0.38403 0.10815 2.50012 -2.11752 -0 -0 -2.56665 0.03267 0 0 0 0 0 0.03895 0.08785 0.35734 0 -0.7425 0 0.73287 -0.2075 0.65992 -6.74419
HIS_699 -5.54272 0.1955 4.28255 -0.42105 0.00667 0.47903 1.99639 -2.32419 -0.00506 -0.01607 -3.18318 -0.30777 0 0 0 -0.52664 0 0.16492 0.02146 0 2.43781 -0.10735 0 -0.45461 -0.14449 0.74053 -2.70827
LEU_700 -8.63814 1.11884 4.10896 -0.47489 0.28331 0.09102 2.18869 -3.05252 -0 -0 -1.32181 0.23461 0 0 0 0 0 0.10718 0.71632 0.41167 0 -0.35558 0 0.18072 -0.0422 0.85054 -3.59326
GLU_701 -3.60841 0.27221 5.23341 -0.22036 0.02124 0.29883 2.07995 -1.96699 -0.00804 -0.05961 -3.13161 -0.55987 0 0 -1.036 -0.55 0 -0.0922 0.07762 0 3.35348 -0.28962 0 -2.7348 -0.50864 0.78653 -2.64287
ASN_702 -4.44018 0.42245 4.48349 -0.3447 0.09525 0.61485 2.16616 -2.11286 -0.00058 -0.00398 -0.98348 -1.06943 0 0 -1.48131 0 0 -0.01809 0.29203 0 2.35868 -0.44322 0 -0.93687 -0.67283 0.45519 -1.61942
GLY_703 -1.72905 0.09937 2.2628 -6e-05 0 0 0.84367 -1.05821 -0 -0 -0.97026 -0.39587 0 0 0 0 0 -0.16588 0 0 0 -1.47021 0 0.83697 -0.85691 0.36146 -2.24217
LYS_704 -5.3364 0.50877 4.91646 -0.52343 0.16634 0.34307 1.80188 -2.19573 -0.00058 -0.00398 -1.75443 0.21904 0 0 -0.6999 0 0 0.00128 0.06746 1.71857 0 -0.01192 0 -1.5107 -0.37499 0.31234 -2.35684
SER_705 -3.91306 0.4016 2.6507 -0.03103 0 0.07257 1.32212 -1.58014 -0 -0 -1.42249 -0.18138 0 0 0 0 0 0.04648 9e-05 0.1564 0 -0.43939 0.60357 -0.77834 0.05625 0.33021 -2.70585
ILE_706 -8.95448 1.62926 2.96286 -0.57353 0.34081 0.134 3.37012 -2.72887 -0.01785 -0.06535 -2.34686 -0.02795 0 0 0 0 0 -0.02772 0.22078 1.71957 0 -0.77095 0 0.73287 -0.32246 0.68136 -4.0444
VAL_707 -5.99477 0.28726 3.26847 -0.27854 0.23058 0.06204 2.6775 -2.31781 -0.00213 -0.00583 -2.90972 -0.26596 0 0 0 0 0 0.02078 0.00041 0.26688 0 -0.77127 0 1.9342 -0.42516 0.74262 -3.48045
ILE_708 -7.21215 0.45929 2.59102 -0.55412 0.37017 0.1679 2.78124 -2.35298 -0.02631 -0.09318 -2.48368 -0.12907 0 0 0 0 0 -0.01252 0.15182 3.05645 0 -0.66798 0 0.73287 -0.45666 0.56044 -3.11745
ASN_709 -5.51772 0.34166 4.91694 -0.17214 0.00817 0.26958 3.08694 -2.54723 -0.00574 -0.0763 -4.06887 -0.51661 0 0 0 -0.52458 0 -0.07508 0.00137 0 2.67297 0.0418 0 -0.93687 -0.14226 0.52333 -2.72066
ALA_710 -5.86482 1.04248 3.35964 -0.02876 0.00649 0 2.63608 -2.26755 -0.01152 -0.05875 -2.41993 -0.48472 0 0 0 0 0 0.3211 0 0 0 -0.08054 0 1.8394 0.27165 0.73786 -1.00189
PRO_711 -3.11783 0.47208 2.05103 -0.09003 0.00103 0.05636 0.50275 -0.83565 -0.01584 -0.16493 -0.12929 0.66726 0 0 0 0 0 -0.15675 0.0016 0.6045 0 -0.55087 0 -2.4119 0.02983 0.83817 -2.24848
ASN_712 -4.36315 0.47934 4.58778 -0.36775 0.03841 0.75114 1.48022 -2.08261 -0.03142 -0.31876 -1.16063 -0.5807 0 0 -0.8496 0 0 0.15626 0.01394 0 2.23528 -0.71118 0 -0.93687 -0.03512 0.64061 -1.0548
ASN_713 -7.87443 0.62657 7.09342 -0.28271 0.1032 0.45364 2.90932 -3.43724 -0.00307 -0.03092 -1.58929 -0.79566 0 0 -0.29742 0 0 -0.0312 0.13779 0 2.0438 -0.18327 0 -0.93687 0.09916 0.99 -1.00516
SER_714 -4.46632 0.3124 6.17231 -0.02462 0 0.06014 3.37767 -2.75759 -0.05422 -0.34826 -1.13078 -0.72645 0 0 -1.76635 0 0 -0.00058 0.28237 0.10329 0 -0.57367 0.69059 -0.77834 0.07755 0.70803 -0.84282
LYS_715 -2.17347 0.24003 2.28856 -0.42553 0.06312 0.23016 0.49697 -0.89146 -0 -0 -0.24504 0.0903 0 0 0 0 0 -0.03107 0.02191 1.43727 0 -0.0253 0 -1.5107 -0.20472 0.26249 -0.37648
GLU_716 -4.08304 0.41012 4.12527 -0.19953 0.02497 0.28492 1.37741 -1.78795 -0.03161 -0.1859 -0.88307 -0.54715 0 0 -0.68327 0 0 -0.04981 0.00773 0 2.92376 -0.13406 0 -2.7348 -0.17121 0.20719 -2.13001
ASN_717 -8.35053 0.65494 8.26211 -0.19133 0.01738 0.30739 3.76183 -4.09113 -0 -0 -2.21345 -0.49235 0 0 -1.21159 0 0 -0.02746 0.07101 0 2.76523 -0.59236 0 -0.93687 0.11685 0.49192 -1.6584
LYS_718 -7.03624 0.52137 6.71692 -0.37145 0.10576 0.23996 2.71757 -2.94105 -0 -0 -3.2347 -0.22477 0 0 0 -0.32524 0 0.00714 0.45808 1.81489 0 -0.00518 0 -1.5107 -0.12969 0.64015 -2.55716
TYR_719 -10.9886 1.11881 5.51516 -0.61155 0.05802 0.31856 3.31083 -3.48771 -0.0062 -0.04857 -3.39376 -0.1347 0 0 0 -0.20091 0 0.03331 0.005 0 1.86825 -0.424 0.2204 1.2797 -0.2891 0.6912 -5.16581
VAL_720 -7.21533 0.20622 1.51106 -0.27239 0.14107 0.05662 1.30784 -1.89342 -0 -0 -0.70361 -0.24004 0 0 -0.76367 0 0 -0.05659 0.01287 0.15038 0 -0.53321 0 1.9342 -0.34426 0.67638 -6.02587
GLN_721 -4.09554 0.0984 3.56464 -0.26587 0.04178 0.19582 0.96922 -1.70255 -0.0243 -0.10546 -1.3467 -0.58859 0 0 0 0 0 -0.04792 0.00311 0 2.81892 -0.13957 0 -0.18838 -0.13922 0.50654 -0.44564
SER_722 -4.23645 0.30413 4.5348 -0.02472 0 0.03991 1.89688 -2.11261 -0.023 -0.09567 -1.9683 -1.12674 0 0 0 0 0 -0.00141 0.00901 1.25145 0 -0.45562 0.60201 -0.77834 -0.00962 0.44923 -1.74507
MET_723 -9.60042 1.54826 2.9712 -0.32346 0.02487 0.023 2.19253 -2.1144 -0.00776 -0.08739 -1.32561 0.06841 0 0 0 0 0 0.17508 0.69372 1.99883 0 -0.15506 0 0.60916 0.03551 0.64883 -2.6247
LYS_724 -5.97774 0.44308 5.21998 -0.28975 0.02825 0.13454 2.46361 -2.48785 -0.00926 -0.06349 -2.82644 -0.20245 0 0 0 0 0 -0.01655 0.01685 2.20793 0 0.13457 0 -1.5107 0.04402 0.58033 -2.11108
VAL_725 -6.43061 0.63174 2.3769 -0.26848 0.12066 0.05783 1.79202 -2.09959 -0 -0 -1.89245 -0.43897 0 0 0 0 0 -0.04923 0.00435 0.18164 0 -0.68343 0 1.9342 -0.18386 0.28008 -4.6672
ASN_726 -3.46503 0.16008 3.19193 -0.19281 0.02552 0.3234 2.07361 -1.70971 -0.00038 -0.00772 -1.88643 -1.05458 0 0 -0.67588 0 0 -0.09829 0.06765 0 1.85899 -1.01132 0 -0.93687 -0.63289 0.30385 -3.6669
GLY_727 -1.87622 0.191 2.01144 -5e-05 0 0 0.02303 -0.94615 -0.00926 -0.06349 -0.31839 -0.38707 0 0 0 0 0 -0.15993 0 0 0 -1.45499 0 0.83697 -0.99913 0.34511 -2.80713
LYS_728 -3.88101 0.32177 4.90775 -0.5034 0.14811 0.30074 2.3186 -2.18532 -0 -0 -2.32506 0.06663 0 0 0 0 0 0.00165 0.0126 1.82814 0 0.02011 0 -1.5107 -0.56999 0.33504 -0.71435
ALA_729 -1.68692 0.12725 1.2966 -0.02501 0.00011 0 0.28216 -0.68749 -0 -0 -0.48551 -0.23936 0 0 0 0 0 -0.05465 0 0 0 -0.05064 0 1.8394 -0.52785 0.22604 0.01413
TYR_730 -9.65847 1.1274 4.47037 -0.91851 0.25829 0.21447 3.83734 -3.1341 -0.00503 -0.10449 -2.06062 -0.54987 0 0 -0.95622 0 0 0.08711 0.06018 0 2.20054 -0.24482 0.06333 1.2797 -0.34631 0.73353 -3.64618
ALA_731 -3.94663 0.8204 2.39599 -0.02869 0.0292 0 0.75539 -1.67805 -0 -0 -0.18311 -0.47392 0 0 0 0 0 -0.05381 0 0 0 -0.12199 0 1.8394 0.93774 0.87969 1.17161
LYS_732 -7.14072 0.64452 6.62965 -0.39178 0.15309 0.13245 3.87862 -3.09528 -0 -0 -3.50761 0.14137 0 0 -0.70425 0 0 -0.02361 0.17568 2.57113 0 0.01365 0 -1.5107 0.99957 0.62463 -0.40958
THR_733 -6.80938 0.46076 4.94189 -0.13682 0.05095 0.07869 3.02827 -2.65035 -0 -0 -3.46689 -0.09614 0 0 0 0 0 -0.03373 0.01555 0.01289 0 -0.18137 4.09451 -1.0874 -0.02115 0.55407 -1.24564
SER_734 -5.33159 0.82057 4.4861 -0.03553 0 0.07785 1.25727 -2.25244 -0.00503 -0.10449 -2.36358 -0.02553 0 0 -0.22369 -0.44457 0 0.03868 0.01355 0.34716 0 -0.29948 0.64248 -0.77834 -0.24647 0.97784 -3.44921
ILE_735 -7.16679 0.75775 2.06723 -0.58422 0.33312 0.10463 2.35901 -2.07676 -0 -0 -2.62021 0.2833 0 0 0 0 0 -0.0143 0.01032 0.9488 0 -0.75063 0 0.73287 -0.27003 1.43822 -4.44769
LEU_736 -6.21204 0.49973 5.16346 -0.47216 0.25599 0.07673 2.91029 -2.76004 -0.00029 -0.00378 -2.3691 0.34695 0 0 -0.90737 0 0 -0.00247 0.00334 0.31769 0 -0.10786 0 0.18072 -0.34301 0.85139 -2.57183
HIS_737 -9.15414 1.10011 6.87825 -0.591 0.00529 0.59367 3.65002 -3.6773 -0.02178 -0.0998 -4.3838 -0.38229 0 0 0 -0.83234 0 -0.03917 0.06154 0 1.7718 -0.0095 0 -0.45461 -0.08723 0.44635 -5.22593
ALA_738 -3.26606 0.35793 3.2101 -0.02411 1e-05 0 1.21551 -1.80812 -0.03535 -0.2763 -0.36591 -0.3784 0 0 0 0 0 -0.07231 0 0 0 -0.34187 0 1.8394 -0.29155 0.41311 0.17607
ASP_739 -5.08366 0.61667 5.28298 -0.11638 0.01975 0.35643 2.49397 -2.61 -0 -0 -2.94521 -0.46145 0 0 -0.90737 0 0 -0.05231 0.00528 0 2.58515 -0.28186 0 -2.3716 -0.70546 0.53945 -3.63563
ILE_740 -8.89831 1.44529 2.07597 -0.47678 0.38377 0.08504 2.47881 -2.59074 -0 -0 -1.20243 -0.10559 0 0 0 0 0 0.00431 0.12181 0.66043 0 -0.46703 0 0.73287 -0.23201 0.85902 -5.12558
ALA_741 -4.68565 0.45098 2.67578 -0.02455 3e-05 0 1.8833 -2.12371 -0.00029 -0.00378 -1.40236 -0.36065 0 0 -0.78141 0 0 -0.0127 0 0 0 -0.40785 0 1.8394 -0.16918 0.80624 -2.31639
ASN_742 -3.71949 0.20312 3.37783 -0.1895 0.03632 0.30457 1.12261 -1.80682 -0.02178 -0.0998 -1.13354 -0.45744 0 0 0 0 0 -0.03635 0.0083 0 2.01147 -0.50595 0 -0.93687 -0.69019 0.40504 -2.12845
GLY_743 -3.62036 0.44474 2.9242 -0.00023 0 0 0.93145 -1.71896 -0.01485 -0.13998 -0.96435 -0.16337 0 0 0 0 0 -0.07037 0 0 0 -1.50266 0 0.83697 -0.28147 0.34322 -2.99602
ALA_744 -4.48429 0.75459 2.86788 -0.01989 0 0 2.71918 -1.98141 -0 -0 -2.35329 -0.37437 0 0 0 0 0 0.38062 0 0 0 -0.24195 0 1.8394 0.47804 0.51678 0.10128
VAL_745 -4.29972 0.25965 2.90869 -0.26884 0.15849 0.05703 2.05998 -1.82265 -0.01538 -0.05539 -2.66475 -0.35085 0 0 -0.67588 0 0 -0.0615 0.0091 0.20115 0 -0.73094 0 1.9342 0.20568 0.38012 -2.77182
ILE_746 -7.67851 0.86417 2.14288 -0.47678 0.44169 0.10065 2.42664 -2.16465 -0.00255 -0.00705 -3.06951 -0.03488 0 0 0 0 0 -0.03138 0.07121 0.31748 0 -0.7417 0 0.73287 -0.36949 0.38253 -7.09639
ASP_747 -4.48509 0.33556 5.07681 -0.10979 0.0064 0.32007 2.94827 -2.35622 -0.01851 -0.06418 -3.89817 -0.24093 0 0 0 -0.52458 0 -0.07484 0.00184 0 3.55283 -0.46218 0 -2.3716 -0.25074 0.38849 -2.22654
PHE_748 -9.59499 1.02172 2.48763 -0.55324 0.07126 0.26441 1.74486 -1.93122 -0.00253 -0.00699 -2.85243 0.0834 0 0 0 0 0 0.16258 0.00199 0 2.4881 -0.15039 0 1.0402 -0.10794 0.42866 -5.40493
GLU_749 -4.40518 0.19326 5.32589 -0.2058 0.02628 0.29321 2.62659 -2.26399 -0.00311 -0.00873 -3.60184 -0.57719 0 0 0 0 0 -0.01283 0.04069 0 3.44616 0.29955 0 -2.7348 0.12967 0.72394 -0.70823
MET_750 -9.19667 0.60093 3.69246 -0.45496 0.121 0.07273 0.90871 -2.17416 -0 -0 -0.94109 0.15647 0 0 -0.38713 0 0 0.00702 0.06119 1.45996 0 0.00384 0 0.60916 0.07556 0.65041 -4.73457
GLY_751 -4.35254 0.40543 4.56376 -0.00143 0 0 2.21174 -2.37291 -0.01499 -0.07667 -2.17698 -0.34421 0 0 0 0 0 -0.02772 0 0 0 -0.92231 0 0.83697 0.17943 0.29641 -1.79603
SER_752 -3.80303 0.27477 2.99196 -0.03265 0.00921 0.0563 0.6464 -1.43323 -0.01661 -0.10923 -0.29173 -0.91684 0 0 0 0 0 -0.04389 0.00489 0.52025 0 -0.10175 0.60913 -0.77834 0.09647 0.29674 -2.02118
LYS_753 -3.48482 0.54411 2.90298 -0.48442 0.17791 0.27232 0.94838 -1.37099 -0.01125 -0.12788 -0.58844 -0.01643 0 0 0 0 0 0.02468 0.01068 1.79286 0 0.04595 0 -1.5107 -0.32943 0.91017 -0.29432
PRO_754 -4.21877 0.83878 1.43502 -0.17087 0.08073 0.11665 0.36994 -0.74828 -0.03063 -0.13899 -0.06476 0.0908 0 0 0 0 0 0.08946 0.01793 0.19538 0 -0.93919 0 -2.4119 0.20396 0.87776 -4.40694
SER_755 -3.27863 0.18235 3.27359 -0.03233 0.00112 0.05538 1.79481 -1.51526 -0.02945 -0.23175 -1.89732 -0.81007 0 0 0 0 0 4.28777 0.07434 2.65776 0 -0.49766 0.60622 -0.77834 0.8188 13.8321 18.5134
LYS_756 -3.91613 0.31994 2.82966 -0.50602 0.15037 0.32859 1.35146 -1.43012 -0.03063 -0.13899 -2.16847 -0.17308 0 0 0 0 0 0.02299 0.04567 1.81481 0 0.19546 0 -1.5107 0.61049 14.0898 11.8851
TRP_757 -10.7116 1.18436 4.89671 -1.23498 0.06471 0.27567 2.91066 -3.50443 -0.02656 -0.19917 -1.84517 -0.76438 0 0 -0.73253 0 0 -0.0508 0.00062 0 2.4861 -0.06282 0 1.6906 -0.13028 0.90194 -4.85136
GLY_758 -4.23707 0.39884 3.4022 -5e-05 0 0 1.13416 -1.9056 -0.00971 -0.04747 -0.86213 -0.39114 0 0 0 0 0 -0.19095 0 0 0 -1.42413 0 0.83697 -0.81193 0.5775 -3.5305
SER_759 -3.59968 0.43592 3.61913 -0.03997 0.01104 0.05486 1.69844 -1.71343 -0.00733 -0.03528 -1.54136 -0.30811 0 0 0 0 0 0.01941 0.01472 0.22084 0 -0.33978 1.72699 -0.77834 -0.85419 0.77194 -0.64417
GLY_760 -2.71651 0.11409 3.78266 -0.00025 0 0 1.69358 -1.77019 -0.00971 -0.04747 -1.74472 -0.17048 0 0 -0.84983 0 0 -0.09909 0 0 0 -0.79415 0 0.83697 -0.33448 0.75988 -1.34971
ASP_761 -3.34622 0.58712 4.75174 -0.11557 0.0013 0.34825 1.62015 -2.04808 -0.02929 -0.29582 -3.54116 -0.65444 0 0 0 0 0 -0.01824 0.00721 0 2.28077 -0.28076 0 -2.3716 -0.14306 0.32532 -2.92238
GLN_762 -4.4839 0.37752 4.90883 -0.65545 0.35826 1.08334 0.94002 -1.99772 -0.03295 -0.31339 -1.64605 -2.24087 0 0 0 -0.51429 0 -0.03664 0.09512 0 4.34505 -0.1247 0 -0.18838 -0.39031 0.50277 -0.01374
ASP_763 -7.12502 0.44694 8.44592 -0.11438 0.00524 0.35164 3.6466 -3.80393 -0.02346 -0.21336 -5.06273 -0.20957 0 0 -0.84983 0 0 0.01099 0.11931 0 2.01729 -0.223 0 -2.3716 -0.47312 0.66829 -4.75778
ILE_764 -6.50472 0.66615 3.78218 -0.61071 0.44098 0.10232 1.94827 -2.52923 -0.01704 -0.15515 -1.0647 0.75953 0 0 0 0 0 -0.09393 0.01936 0.95807 0 -0.18113 0 0.73287 -0.47931 0.74382 -1.48239
LEU_765 -7.96592 1.37458 3.0678 -0.47781 0.22571 0.07422 1.52864 -2.34206 -0 -2e-05 -1.95384 0.46609 0 0 0 0 0 0.15514 0.03924 0.28507 0 0.22307 0 0.18072 -0.28149 0.74224 -4.6586
GLN_766 -3.83628 0.1747 5.67031 -0.27627 0.03088 0.2305 2.61604 -2.35392 -0.02235 -0.1796 -4.24119 -0.21424 0 0 -1.79545 -0.47957 0 -0.02923 0.02878 0 3.50929 0.05846 0 -0.18838 -0.23936 0.67568 -0.86119
SER_767 -5.33429 0.44164 5.06288 -0.0295 0.00024 0.0207 1.81207 -2.17032 -0 -0 -1.13707 -0.45361 0 0 -0.76702 0 0 0.20794 0.048 0.99769 0 -0.30744 1.84989 -0.77834 -0.23888 0.61534 -0.16008
ILE_768 -7.33829 1.32643 1.58664 -0.50553 0.45305 0.10269 1.13649 -1.55618 -0 -0 -0.39867 -0.00026 0 0 0 0 0 -0.07072 0.08437 0.58662 0 -0.44946 0 0.73287 -0.01556 0.81358 -3.51193
THR_769 -3.25198 0.49661 3.39947 -0.18045 0.09896 0.14801 0.95426 -1.62253 -0.02568 -0.15415 -0.60463 -1.87522 0 0 -0.43877 0 0 0.08462 0.18131 0.28269 0 0.08397 2.30845 -1.0874 0.21669 1.67572 0.68996
PRO_770 -3.95134 0.88539 2.85844 -0.21376 0.03076 0.16101 0.71446 -1.08546 -0 -0 -0.8767 -0.1163 0 0 0 0 0 0.00834 0.02006 0.39131 0 -0.8504 0 -2.4119 0.02941 1.45694 -2.94974
GLY_771 -0.65338 0.04763 0.80221 -0.0001 0 0 0.05125 -0.34967 -0 -0 -0.11555 -0.40338 0 0 0 0 0 0.03008 0 0 0 0.17683 0 0.83697 0.59896 0.35072 1.37256
SER_772 -2.29662 0.25343 2.58929 -0.02917 0 0.05405 1.26154 -1.18237 -0.01393 -0.14483 -0.98801 -1.01447 0 0 -0.84169 0 0 0.04111 0.0289 0.26883 0 -0.36588 0.69691 -0.77834 0.99577 0.30304 -1.16245
THR_773 -1.06719 0.06302 1.12176 -0.13409 0.07226 0.09073 0.21361 -0.58553 -0 -0 0.02262 -1.09595 0 0 0 0 0 -0.04323 0.01335 0.0519 0 -0.46844 2.26051 -1.0874 0.12175 0.40823 -0.0421
ASP_774 -3.28268 0.24558 5.49179 -0.15716 0.01006 0.47538 2.37244 -2.10154 -0.01393 -0.14483 -4.19787 -1.06073 0 0 -1.65522 -1.09568 0 -0.02528 0.18044 0 3.1129 0.02391 0 -2.3716 -0.37775 0.24049 -4.33127
GLY_775 -0.80725 0.02826 1.56615 -5e-05 0 0 0.42223 -0.66968 -0 -0 0.10835 -0.35816 0 0 0 0 0 -0.11133 0 0 0 0.26324 0 0.83697 -0.31937 0.31786 1.27722
THR:CtermProteinFull_776 -3.1024 0.31188 5.08743 -0.2828 0.18269 0.16902 2.60548 -1.88832 -0.00744 -0.05489 -5.52015 0.21145 0 0 -1.51779 -0.58139 0 0 0.02966 0.0486 0 0 2.31304 -1.0874 -0.02424 0.67997 -2.42762
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 414475 DOMAINID 409698 MODEL 4 2022-09-17_00000013_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 819.035 tmscore: 0.90759 2wvxB_202 prob: 100 ident: 35.50
ATOM      1  N   VAL A   1      24.246  15.622  -0.969  1.00  9.520          N  
ATOM      2  CA  VAL A   1      24.665  16.639  -1.923  1.00  9.140          C  
ATOM      3  C   VAL A   1      23.963  16.502  -3.259  1.00  8.110          C  
ATOM      4  O   VAL A   1      24.132  15.500  -3.955  1.00  7.680          O  
ATOM      5  CB  VAL A   1      26.200  16.586  -2.157  1.00 12.950          C  
ATOM      6  CG1 VAL A   1      26.622  17.615  -3.236  1.00 12.950          C  
ATOM      7  CG2 VAL A   1      26.944  16.900  -0.841  1.00 12.950          C  
ATOM      8 1H   VAL A   1      25.039  15.221  -0.494  1.00 11.420          H  
ATOM      9 2H   VAL A   1      23.630  16.071  -0.300  1.00 11.420          H  
ATOM     10 3H   VAL A   1      23.733  14.898  -1.451  1.00 11.420          H  
ATOM     11  HA  VAL A   1      24.411  17.615  -1.506  1.00 10.970          H  
ATOM     12  HB  VAL A   1      26.474  15.595  -2.511  1.00 15.540          H  
ATOM     13 1HG1 VAL A   1      27.699  17.558  -3.388  1.00 15.540          H  
ATOM     14 2HG1 VAL A   1      26.125  17.404  -4.182  1.00 15.540          H  
ATOM     15 3HG1 VAL A   1      26.359  18.621  -2.913  1.00 15.540          H  
ATOM     16 1HG2 VAL A   1      28.021  16.857  -1.016  1.00 15.540          H  
ATOM     17 2HG2 VAL A   1      26.674  17.902  -0.500  1.00 15.540          H  
ATOM     18 3HG2 VAL A   1      26.684  16.179  -0.072  1.00 15.540          H  
ATOM     19  N   GLN A   2      23.205  17.525  -3.636  1.00  7.930          N  
ATOM     20  CA  GLN A   2      22.600  17.525  -4.957  1.00  7.200          C  
ATOM     21  C   GLN A   2      23.687  17.918  -5.941  1.00  6.690          C  
ATOM     22  O   GLN A   2      24.437  18.863  -5.688  1.00  6.810          O  
ATOM     23  CB  GLN A   2      21.434  18.518  -5.053  1.00 10.370          C  
ATOM     24  CG  GLN A   2      20.204  18.165  -4.229  1.00 10.370          C  
ATOM     25  CD  GLN A   2      19.087  19.210  -4.380  1.00 10.370          C  
ATOM     26  OE1 GLN A   2      19.161  20.320  -3.823  1.00 10.370          O  
ATOM     27  NE2 GLN A   2      18.063  18.862  -5.142  1.00 10.370          N  
ATOM     28  H   GLN A   2      23.072  18.313  -3.012  1.00  9.520          H  
ATOM     29  HA  GLN A   2      22.249  16.523  -5.201  1.00  8.640          H  
ATOM     30 1HB  GLN A   2      21.772  19.503  -4.734  1.00 12.450          H  
ATOM     31 2HB  GLN A   2      21.121  18.604  -6.092  1.00 12.450          H  
ATOM     32 1HG  GLN A   2      19.814  17.201  -4.566  1.00 12.450          H  
ATOM     33 2HG  GLN A   2      20.483  18.105  -3.181  1.00 12.450          H  
ATOM     34 1HE2 GLN A   2      17.302  19.489  -5.293  1.00 12.450          H  
ATOM     35 2HE2 GLN A   2      18.033  17.929  -5.577  1.00 12.450          H  
ATOM     36  N   LYS A   3      23.761  17.214  -7.059  1.00  6.370          N  
ATOM     37  CA  LYS A   3      24.759  17.502  -8.074  1.00  6.140          C  
ATOM     38  C   LYS A   3      24.425  16.815  -9.394  1.00  5.570          C  
ATOM     39  O   LYS A   3      23.712  15.809  -9.419  1.00  5.280          O  
ATOM     40  CB  LYS A   3      26.148  17.106  -7.551  1.00  8.690          C  
ATOM     41  CG  LYS A   3      26.297  15.643  -7.198  1.00  8.690          C  
ATOM     42  CD  LYS A   3      27.656  15.347  -6.590  1.00  8.690          C  
ATOM     43  CE  LYS A   3      27.788  13.877  -6.239  1.00  8.690          C  
ATOM     44  NZ  LYS A   3      29.111  13.569  -5.624  1.00  8.690          N  
ATOM     45  H   LYS A   3      23.112  16.452  -7.200  1.00  7.640          H  
ATOM     46  HA  LYS A   3      24.761  18.578  -8.252  1.00  7.370          H  
ATOM     47 1HB  LYS A   3      26.893  17.334  -8.309  1.00 10.430          H  
ATOM     48 2HB  LYS A   3      26.400  17.692  -6.670  1.00 10.430          H  
ATOM     49 1HG  LYS A   3      25.516  15.353  -6.489  1.00 10.430          H  
ATOM     50 2HG  LYS A   3      26.189  15.058  -8.090  1.00 10.430          H  
ATOM     51 1HD  LYS A   3      28.439  15.616  -7.300  1.00 10.430          H  
ATOM     52 2HD  LYS A   3      27.786  15.939  -5.684  1.00 10.430          H  
ATOM     53 1HE  LYS A   3      26.999  13.608  -5.537  1.00 10.430          H  
ATOM     54 2HE  LYS A   3      27.671  13.283  -7.148  1.00 10.430          H  
ATOM     55 1HZ  LYS A   3      29.160  12.583  -5.406  1.00 10.430          H  
ATOM     56 2HZ  LYS A   3      29.850  13.806  -6.272  1.00 10.430          H  
ATOM     57 3HZ  LYS A   3      29.222  14.108  -4.776  1.00 10.430          H  
ATOM     58  N   ALA A   4      25.023  17.310 -10.480  1.00  5.700          N  
ATOM     59  CA  ALA A   4      24.809  16.783 -11.833  1.00  5.550          C  
ATOM     60  C   ALA A   4      25.132  15.310 -11.980  1.00  4.730          C  
ATOM     61  O   ALA A   4      24.499  14.612 -12.771  1.00  4.760          O  
ATOM     62  CB  ALA A   4      25.659  17.553 -12.829  1.00  7.830          C  
ATOM     63  H   ALA A   4      25.614  18.123 -10.369  1.00  6.840          H  
ATOM     64  HA  ALA A   4      23.755  16.919 -12.078  1.00  6.660          H  
ATOM     65 1HB  ALA A   4      25.464  17.177 -13.834  1.00  9.400          H  
ATOM     66 2HB  ALA A   4      25.412  18.611 -12.783  1.00  9.400          H  
ATOM     67 3HB  ALA A   4      26.710  17.416 -12.595  1.00  9.400          H  
ATOM     68  N   PHE A   5      26.113  14.832 -11.236  1.00  4.420          N  
ATOM     69  CA  PHE A   5      26.525  13.452 -11.361  1.00  3.940          C  
ATOM     70  C   PHE A   5      26.090  12.585 -10.186  1.00  3.130          C  
ATOM     71  O   PHE A   5      26.675  11.522  -9.956  1.00  3.190          O  
ATOM     72  CB  PHE A   5      28.035  13.425 -11.512  1.00  5.710          C  
ATOM     73  CG  PHE A   5      28.454  14.262 -12.673  1.00  5.710          C  
ATOM     74  CD1 PHE A   5      29.060  15.494 -12.461  1.00  5.710          C  
ATOM     75  CD2 PHE A   5      28.204  13.862 -13.972  1.00  5.710          C  
ATOM     76  CE1 PHE A   5      29.415  16.294 -13.521  1.00  5.710          C  
ATOM     77  CE2 PHE A   5      28.557  14.662 -15.032  1.00  5.710          C  
ATOM     78  CZ  PHE A   5      29.163  15.879 -14.805  1.00  5.710          C  
ATOM     79  H   PHE A   5      26.621  15.443 -10.616  1.00  5.300          H  
ATOM     80  HA  PHE A   5      26.073  13.041 -12.262  1.00  4.730          H  
ATOM     81 1HB  PHE A   5      28.507  13.809 -10.610  1.00  6.850          H  
ATOM     82 2HB  PHE A   5      28.379  12.404 -11.670  1.00  6.850          H  
ATOM     83  HD1 PHE A   5      29.254  15.827 -11.442  1.00  6.850          H  
ATOM     84  HD2 PHE A   5      27.717  12.903 -14.154  1.00  6.850          H  
ATOM     85  HE1 PHE A   5      29.892  17.258 -13.343  1.00  6.850          H  
ATOM     86  HE2 PHE A   5      28.354  14.337 -16.051  1.00  6.850          H  
ATOM     87  HZ  PHE A   5      29.441  16.513 -15.646  1.00  6.850          H  
ATOM     88  N   GLY A   6      25.104  13.040  -9.415  1.00  2.890          N  
ATOM     89  CA  GLY A   6      24.640  12.247  -8.290  1.00  2.580          C  
ATOM     90  C   GLY A   6      23.678  11.169  -8.771  1.00  1.960          C  
ATOM     91  O   GLY A   6      23.052  11.306  -9.824  1.00  2.180          O  
ATOM     92  H   GLY A   6      24.646  13.934  -9.621  1.00  3.470          H  
ATOM     93 1HA  GLY A   6      25.489  11.788  -7.785  1.00  3.100          H  
ATOM     94 2HA  GLY A   6      24.143  12.896  -7.568  1.00  3.100          H  
ATOM     95  N   SER A   7      23.518  10.114  -7.977  1.00  1.590          N  
ATOM     96  CA  SER A   7      22.584   9.052  -8.328  1.00  1.140          C  
ATOM     97  C   SER A   7      22.199   8.185  -7.118  1.00  0.930          C  
ATOM     98  O   SER A   7      23.088   7.692  -6.414  1.00  0.860          O  
ATOM     99  CB  SER A   7      23.198   8.146  -9.378  1.00  1.780          C  
ATOM    100  OG  SER A   7      22.338   7.062  -9.708  1.00  1.780          O  
ATOM    101  H   SER A   7      24.065  10.051  -7.129  1.00  1.910          H  
ATOM    102  HA  SER A   7      21.728   9.528  -8.782  1.00  1.370          H  
ATOM    103 1HB  SER A   7      23.414   8.723 -10.277  1.00  2.130          H  
ATOM    104 2HB  SER A   7      24.146   7.762  -9.005  1.00  2.130          H  
ATOM    105  HG  SER A   7      22.875   6.493 -10.273  1.00  2.130          H  
ATOM    106  N   PRO A   8      20.901   7.888  -6.907  1.00  0.930          N  
ATOM    107  CA  PRO A   8      20.365   7.006  -5.880  1.00  0.850          C  
ATOM    108  C   PRO A   8      20.950   5.595  -5.946  1.00  0.720          C  
ATOM    109  O   PRO A   8      20.852   4.839  -4.982  1.00  0.610          O  
ATOM    110  CB  PRO A   8      18.863   6.985  -6.208  1.00  1.270          C  
ATOM    111  CG  PRO A   8      18.586   8.281  -6.899  1.00  1.270          C  
ATOM    112  CD  PRO A   8      19.843   8.589  -7.686  1.00  1.270          C  
ATOM    113  HA  PRO A   8      20.538   7.455  -4.887  1.00  1.020          H  
ATOM    114 1HB  PRO A   8      18.626   6.137  -6.839  1.00  1.530          H  
ATOM    115 2HB  PRO A   8      18.290   6.861  -5.307  1.00  1.530          H  
ATOM    116 1HG  PRO A   8      17.701   8.169  -7.554  1.00  1.530          H  
ATOM    117 2HG  PRO A   8      18.331   9.057  -6.159  1.00  1.530          H  
ATOM    118 1HD  PRO A   8      19.784   8.203  -8.712  1.00  1.530          H  
ATOM    119 2HD  PRO A   8      19.967   9.683  -7.645  1.00  1.530          H  
ATOM    120  N   ILE A   9      21.528   5.216  -7.093  1.00  0.770          N  
ATOM    121  CA  ILE A   9      22.069   3.871  -7.279  1.00  0.720          C  
ATOM    122  C   ILE A   9      23.179   3.517  -6.293  1.00  0.620          C  
ATOM    123  O   ILE A   9      23.445   2.339  -6.063  1.00  0.580          O  
ATOM    124  CB  ILE A   9      22.575   3.683  -8.731  1.00  1.030          C  
ATOM    125  CG1 ILE A   9      22.672   2.169  -9.114  1.00  1.030          C  
ATOM    126  CG2 ILE A   9      23.965   4.328  -8.900  1.00  1.030          C  
ATOM    127  CD1 ILE A   9      21.307   1.436  -9.199  1.00  1.030          C  
ATOM    128  H   ILE A   9      21.601   5.871  -7.870  1.00  0.920          H  
ATOM    129  HA  ILE A   9      21.273   3.176  -7.099  1.00  0.860          H  
ATOM    130  HB  ILE A   9      21.872   4.162  -9.413  1.00  1.230          H  
ATOM    131 1HG1 ILE A   9      23.156   2.091 -10.082  1.00  1.230          H  
ATOM    132 2HG1 ILE A   9      23.286   1.650  -8.385  1.00  1.230          H  
ATOM    133 1HG2 ILE A   9      24.298   4.214  -9.923  1.00  1.230          H  
ATOM    134 2HG2 ILE A   9      23.918   5.375  -8.648  1.00  1.230          H  
ATOM    135 3HG2 ILE A   9      24.699   3.848  -8.242  1.00  1.230          H  
ATOM    136 1HD1 ILE A   9      21.460   0.413  -9.465  1.00  1.230          H  
ATOM    137 2HD1 ILE A   9      20.794   1.454  -8.261  1.00  1.230          H  
ATOM    138 3HD1 ILE A   9      20.686   1.909  -9.954  1.00  1.230          H  
ATOM    139  N   ASP A  10      23.791   4.510  -5.657  1.00  0.640          N  
ATOM    140  CA  ASP A  10      24.848   4.215  -4.699  1.00  0.660          C  
ATOM    141  C   ASP A  10      24.309   3.857  -3.312  1.00  0.550          C  
ATOM    142  O   ASP A  10      25.079   3.544  -2.403  1.00  0.600          O  
ATOM    143  CB  ASP A  10      25.812   5.389  -4.598  1.00  0.920          C  
ATOM    144  CG  ASP A  10      26.675   5.576  -5.858  1.00  0.920          C  
ATOM    145  OD1 ASP A  10      26.907   4.623  -6.578  1.00  0.920          O  
ATOM    146  OD2 ASP A  10      27.098   6.684  -6.083  1.00  0.920          O  
ATOM    147  H   ASP A  10      23.539   5.484  -5.866  1.00  0.770          H  
ATOM    148  HA  ASP A  10      25.408   3.356  -5.071  1.00  0.790          H  
ATOM    149 1HB  ASP A  10      25.236   6.301  -4.433  1.00  1.100          H  
ATOM    150 2HB  ASP A  10      26.465   5.254  -3.737  1.00  1.100          H  
ATOM    151  N   TYR A  11      22.989   3.902  -3.145  1.00  0.460          N  
ATOM    152  CA  TYR A  11      22.333   3.598  -1.883  1.00  0.410          C  
ATOM    153  C   TYR A  11      21.396   2.399  -1.957  1.00  0.360          C  
ATOM    154  O   TYR A  11      20.388   2.364  -1.270  1.00  0.410          O  
ATOM    155  CB  TYR A  11      21.542   4.791  -1.402  1.00  0.590          C  
ATOM    156  CG  TYR A  11      22.340   5.975  -1.060  1.00  0.590          C  
ATOM    157  CD1 TYR A  11      22.437   7.016  -1.958  1.00  0.590          C  
ATOM    158  CD2 TYR A  11      22.974   6.036   0.167  1.00  0.590          C  
ATOM    159  CE1 TYR A  11      23.171   8.123  -1.631  1.00  0.590          C  
ATOM    160  CE2 TYR A  11      23.711   7.136   0.493  1.00  0.590          C  
ATOM    161  CZ  TYR A  11      23.814   8.180  -0.398  1.00  0.590          C  
ATOM    162  OH  TYR A  11      24.554   9.289  -0.067  1.00  0.590          O  
ATOM    163  H   TYR A  11      22.389   4.168  -3.931  1.00  0.550          H  
ATOM    164  HA  TYR A  11      23.105   3.368  -1.150  1.00  0.490          H  
ATOM    165 1HB  TYR A  11      20.847   5.072  -2.190  1.00  0.710          H  
ATOM    166 2HB  TYR A  11      20.964   4.523  -0.532  1.00  0.710          H  
ATOM    167  HD1 TYR A  11      21.929   6.955  -2.922  1.00  0.710          H  
ATOM    168  HD2 TYR A  11      22.885   5.210   0.873  1.00  0.710          H  
ATOM    169  HE1 TYR A  11      23.253   8.949  -2.336  1.00  0.710          H  
ATOM    170  HE2 TYR A  11      24.214   7.192   1.455  1.00  0.710          H  
ATOM    171  HH  TYR A  11      24.537   9.915  -0.796  1.00  0.710          H  
ATOM    172  N   VAL A  12      21.647   1.438  -2.817  1.00  0.330          N  
ATOM    173  CA  VAL A  12      20.698   0.333  -2.875  1.00  0.310          C  
ATOM    174  C   VAL A  12      21.294  -1.060  -2.778  1.00  0.330          C  
ATOM    175  O   VAL A  12      22.286  -1.387  -3.430  1.00  0.350          O  
ATOM    176  CB  VAL A  12      19.808   0.496  -4.120  1.00  0.440          C  
ATOM    177  CG1 VAL A  12      20.650   0.558  -5.362  1.00  0.440          C  
ATOM    178  CG2 VAL A  12      18.797  -0.646  -4.191  1.00  0.440          C  
ATOM    179  H   VAL A  12      22.492   1.461  -3.380  1.00  0.400          H  
ATOM    180  HA  VAL A  12      20.027   0.424  -2.022  1.00  0.370          H  
ATOM    181  HB  VAL A  12      19.270   1.444  -4.029  1.00  0.530          H  
ATOM    182 1HG1 VAL A  12      20.019   0.707  -6.209  1.00  0.530          H  
ATOM    183 2HG1 VAL A  12      21.331   1.389  -5.282  1.00  0.530          H  
ATOM    184 3HG1 VAL A  12      21.218  -0.360  -5.485  1.00  0.530          H  
ATOM    185 1HG2 VAL A  12      18.142  -0.492  -5.030  1.00  0.530          H  
ATOM    186 2HG2 VAL A  12      19.300  -1.604  -4.297  1.00  0.530          H  
ATOM    187 3HG2 VAL A  12      18.226  -0.655  -3.294  1.00  0.530          H  
ATOM    188  N   ASN A  13      20.631  -1.878  -1.964  1.00  0.340          N  
ATOM    189  CA  ASN A  13      20.986  -3.279  -1.768  1.00  0.380          C  
ATOM    190  C   ASN A  13      19.735  -4.137  -1.921  1.00  0.340          C  
ATOM    191  O   ASN A  13      18.890  -4.204  -1.025  1.00  0.360          O  
ATOM    192  CB  ASN A  13      21.635  -3.486  -0.410  1.00  0.520          C  
ATOM    193  CG  ASN A  13      22.986  -2.850  -0.294  1.00  0.520          C  
ATOM    194  OD1 ASN A  13      23.975  -3.333  -0.857  1.00  0.520          O  
ATOM    195  ND2 ASN A  13      23.056  -1.777   0.429  1.00  0.520          N  
ATOM    196  H   ASN A  13      19.825  -1.477  -1.476  1.00  0.410          H  
ATOM    197  HA  ASN A  13      21.687  -3.584  -2.549  1.00  0.460          H  
ATOM    198 1HB  ASN A  13      20.994  -3.055   0.356  1.00  0.620          H  
ATOM    199 2HB  ASN A  13      21.723  -4.541  -0.199  1.00  0.620          H  
ATOM    200 1HD2 ASN A  13      23.929  -1.310   0.550  1.00  0.620          H  
ATOM    201 2HD2 ASN A  13      22.231  -1.428   0.864  1.00  0.620          H  
ATOM    202  N   ILE A  14      19.608  -4.826  -3.049  1.00  0.370          N  
ATOM    203  CA  ILE A  14      18.356  -5.555  -3.294  1.00  0.410          C  
ATOM    204  C   ILE A  14      18.309  -6.882  -2.540  1.00  0.380          C  
ATOM    205  O   ILE A  14      17.318  -7.593  -2.587  1.00  0.400          O  
ATOM    206  CB  ILE A  14      18.056  -5.689  -4.810  1.00  0.560          C  
ATOM    207  CG1 ILE A  14      19.072  -6.550  -5.502  1.00  0.560          C  
ATOM    208  CG2 ILE A  14      18.063  -4.304  -5.395  1.00  0.560          C  
ATOM    209  CD1 ILE A  14      18.821  -6.872  -6.962  1.00  0.560          C  
ATOM    210  H   ILE A  14      20.362  -4.795  -3.750  1.00  0.440          H  
ATOM    211  HA  ILE A  14      17.542  -4.947  -2.898  1.00  0.490          H  
ATOM    212  HB  ILE A  14      17.072  -6.145  -4.952  1.00  0.670          H  
ATOM    213 1HG1 ILE A  14      19.964  -6.071  -5.440  1.00  0.670          H  
ATOM    214 2HG1 ILE A  14      19.136  -7.485  -4.972  1.00  0.670          H  
ATOM    215 1HG2 ILE A  14      17.834  -4.337  -6.440  1.00  0.670          H  
ATOM    216 2HG2 ILE A  14      17.322  -3.699  -4.887  1.00  0.670          H  
ATOM    217 3HG2 ILE A  14      19.043  -3.869  -5.253  1.00  0.670          H  
ATOM    218 1HD1 ILE A  14      19.630  -7.503  -7.335  1.00  0.670          H  
ATOM    219 2HD1 ILE A  14      17.904  -7.384  -7.053  1.00  0.670          H  
ATOM    220 3HD1 ILE A  14      18.778  -5.983  -7.563  1.00  0.670          H  
ATOM    221  N   LEU A  15      19.400  -7.210  -1.859  1.00  0.370          N  
ATOM    222  CA  LEU A  15      19.516  -8.417  -1.055  1.00  0.390          C  
ATOM    223  C   LEU A  15      18.870  -8.261   0.322  1.00  0.390          C  
ATOM    224  O   LEU A  15      18.789  -9.236   1.090  1.00  0.400          O  
ATOM    225  CB  LEU A  15      21.000  -8.819  -0.916  1.00  0.540          C  
ATOM    226  CG  LEU A  15      21.997  -7.776  -0.248  1.00  0.540          C  
ATOM    227  CD1 LEU A  15      21.955  -7.828   1.306  1.00  0.540          C  
ATOM    228  CD2 LEU A  15      23.398  -8.089  -0.724  1.00  0.540          C  
ATOM    229  H   LEU A  15      20.167  -6.560  -1.897  1.00  0.440          H  
ATOM    230  HA  LEU A  15      19.000  -9.218  -1.576  1.00  0.470          H  
ATOM    231 1HB  LEU A  15      21.046  -9.736  -0.324  1.00  0.650          H  
ATOM    232 2HB  LEU A  15      21.380  -9.050  -1.910  1.00  0.650          H  
ATOM    233  HG  LEU A  15      21.732  -6.779  -0.555  1.00  0.650          H  
ATOM    234 1HD1 LEU A  15      22.668  -7.107   1.702  1.00  0.650          H  
ATOM    235 2HD1 LEU A  15      20.990  -7.590   1.702  1.00  0.650          H  
ATOM    236 3HD1 LEU A  15      22.230  -8.825   1.640  1.00  0.650          H  
ATOM    237 1HD2 LEU A  15      24.100  -7.375  -0.290  1.00  0.650          H  
ATOM    238 2HD2 LEU A  15      23.658  -9.083  -0.413  1.00  0.650          H  
ATOM    239 3HD2 LEU A  15      23.454  -8.033  -1.796  1.00  0.650          H  
ATOM    240  N   ARG A  16      18.471  -7.033   0.678  1.00  0.380          N  
ATOM    241  CA  ARG A  16      17.929  -6.818   2.007  1.00  0.420          C  
ATOM    242  C   ARG A  16      16.660  -7.595   2.230  1.00  0.360          C  
ATOM    243  O   ARG A  16      15.687  -7.464   1.484  1.00  0.360          O  
ATOM    244  CB  ARG A  16      17.584  -5.353   2.232  1.00  0.570          C  
ATOM    245  CG  ARG A  16      18.724  -4.396   2.282  1.00  0.570          C  
ATOM    246  CD  ARG A  16      18.257  -2.958   2.297  1.00  0.570          C  
ATOM    247  NE  ARG A  16      17.395  -2.613   3.466  1.00  0.570          N  
ATOM    248  CZ  ARG A  16      16.056  -2.301   3.455  1.00  0.570          C  
ATOM    249  NH1 ARG A  16      15.338  -2.265   2.352  1.00  0.570          N  
ATOM    250  NH2 ARG A  16      15.500  -2.026   4.603  1.00  0.570          N  
ATOM    251  H   ARG A  16      18.544  -6.249   0.021  1.00  0.460          H  
ATOM    252  HA  ARG A  16      18.671  -7.132   2.741  1.00  0.500          H  
ATOM    253 1HB  ARG A  16      16.904  -5.016   1.450  1.00  0.690          H  
ATOM    254 2HB  ARG A  16      17.064  -5.263   3.176  1.00  0.690          H  
ATOM    255 1HG  ARG A  16      19.301  -4.562   3.189  1.00  0.690          H  
ATOM    256 2HG  ARG A  16      19.362  -4.550   1.422  1.00  0.690          H  
ATOM    257 1HD  ARG A  16      19.137  -2.318   2.330  1.00  0.690          H  
ATOM    258 2HD  ARG A  16      17.718  -2.757   1.384  1.00  0.690          H  
ATOM    259  HE  ARG A  16      17.855  -2.590   4.392  1.00  0.690          H  
ATOM    260 1HH1 ARG A  16      15.759  -2.477   1.464  1.00  0.690          H  
ATOM    261 2HH1 ARG A  16      14.342  -1.989   2.382  1.00  0.690          H  
ATOM    262 1HH2 ARG A  16      16.082  -2.051   5.440  1.00  0.690          H  
ATOM    263 2HH2 ARG A  16      14.523  -1.793   4.683  1.00  0.690          H  
ATOM    264  N   GLY A  17      16.639  -8.364   3.303  1.00  0.340          N  
ATOM    265  CA  GLY A  17      15.436  -9.109   3.639  1.00  0.330          C  
ATOM    266  C   GLY A  17      15.298 -10.450   2.929  1.00  0.330          C  
ATOM    267  O   GLY A  17      14.259 -11.118   3.027  1.00  0.390          O  
ATOM    268  H   GLY A  17      17.506  -8.473   3.850  1.00  0.410          H  
ATOM    269 1HA  GLY A  17      15.438  -9.276   4.712  1.00  0.400          H  
ATOM    270 2HA  GLY A  17      14.563  -8.494   3.422  1.00  0.400          H  
ATOM    271  N   THR A  18      16.330 -10.868   2.200  1.00  0.310          N  
ATOM    272  CA  THR A  18      16.260 -12.145   1.498  1.00  0.360          C  
ATOM    273  C   THR A  18      16.503 -13.325   2.458  1.00  0.420          C  
ATOM    274  O   THR A  18      16.175 -14.478   2.166  1.00  0.780          O  
ATOM    275  CB  THR A  18      17.233 -12.158   0.309  1.00  0.480          C  
ATOM    276  OG1 THR A  18      18.583 -11.921   0.752  1.00  0.480          O  
ATOM    277  CG2 THR A  18      16.842 -11.114  -0.738  1.00  0.480          C  
ATOM    278  H   THR A  18      17.155 -10.273   2.083  1.00  0.370          H  
ATOM    279  HA  THR A  18      15.254 -12.257   1.089  1.00  0.430          H  
ATOM    280  HB  THR A  18      17.193 -13.136  -0.140  1.00  0.580          H  
ATOM    281  HG1 THR A  18      18.680 -10.985   1.039  1.00  0.580          H  
ATOM    282 1HG2 THR A  18      17.538 -11.153  -1.558  1.00  0.580          H  
ATOM    283 2HG2 THR A  18      15.861 -11.319  -1.085  1.00  0.580          H  
ATOM    284 3HG2 THR A  18      16.858 -10.127  -0.303  1.00  0.580          H  
ATOM    285  N   GLN A  19      16.995 -13.029   3.663  1.00  0.440          N  
ATOM    286  CA  GLN A  19      17.249 -14.050   4.677  1.00  0.540          C  
ATOM    287  C   GLN A  19      15.971 -14.372   5.418  1.00  0.500          C  
ATOM    288  O   GLN A  19      15.776 -13.940   6.552  1.00  0.730          O  
ATOM    289  CB  GLN A  19      18.282 -13.593   5.709  1.00  0.720          C  
ATOM    290  CG  GLN A  19      18.668 -14.687   6.746  1.00  0.720          C  
ATOM    291  CD  GLN A  19      19.642 -14.201   7.799  1.00  0.720          C  
ATOM    292  OE1 GLN A  19      19.833 -12.998   7.982  1.00  0.720          O  
ATOM    293  NE2 GLN A  19      20.267 -15.145   8.498  1.00  0.720          N  
ATOM    294  H   GLN A  19      17.220 -12.064   3.846  1.00  0.530          H  
ATOM    295  HA  GLN A  19      17.602 -14.958   4.185  1.00  0.650          H  
ATOM    296 1HB  GLN A  19      19.175 -13.297   5.187  1.00  0.860          H  
ATOM    297 2HB  GLN A  19      17.906 -12.720   6.248  1.00  0.860          H  
ATOM    298 1HG  GLN A  19      17.794 -15.042   7.269  1.00  0.860          H  
ATOM    299 2HG  GLN A  19      19.128 -15.518   6.217  1.00  0.860          H  
ATOM    300 1HE2 GLN A  19      20.928 -14.898   9.209  1.00  0.860          H  
ATOM    301 2HE2 GLN A  19      20.087 -16.116   8.310  1.00  0.860          H  
ATOM    302  N   SER A  20      15.106 -15.115   4.766  1.00  0.510          N  
ATOM    303  CA  SER A  20      13.811 -15.467   5.331  1.00  0.470          C  
ATOM    304  C   SER A  20      13.510 -16.949   5.109  1.00  0.590          C  
ATOM    305  O   SER A  20      14.188 -17.602   4.316  1.00  0.780          O  
ATOM    306  CB  SER A  20      12.758 -14.588   4.746  1.00  0.670          C  
ATOM    307  OG  SER A  20      13.017 -13.205   5.017  1.00  0.670          O  
ATOM    308  H   SER A  20      15.372 -15.393   3.814  1.00  0.610          H  
ATOM    309  HA  SER A  20      13.830 -15.285   6.399  1.00  0.560          H  
ATOM    310 1HB  SER A  20      12.694 -14.755   3.681  1.00  0.810          H  
ATOM    311 2HB  SER A  20      11.835 -14.883   5.196  1.00  0.810          H  
ATOM    312  HG  SER A  20      13.832 -12.999   4.517  1.00  0.810          H  
ATOM    313  N   ASN A  21      12.522 -17.493   5.824  1.00  0.560          N  
ATOM    314  CA  ASN A  21      12.183 -18.908   5.682  1.00  0.730          C  
ATOM    315  C   ASN A  21      10.765 -19.181   6.183  1.00  0.670          C  
ATOM    316  O   ASN A  21      10.089 -18.291   6.685  1.00  0.730          O  
ATOM    317  CB  ASN A  21      13.216 -19.763   6.393  1.00  0.950          C  
ATOM    318  CG  ASN A  21      13.444 -21.103   5.770  1.00  0.950          C  
ATOM    319  OD1 ASN A  21      12.493 -21.782   5.344  1.00  0.950          O  
ATOM    320  ND2 ASN A  21      14.687 -21.502   5.708  1.00  0.950          N  
ATOM    321  H   ASN A  21      11.957 -16.904   6.445  1.00  0.670          H  
ATOM    322  HA  ASN A  21      12.214 -19.171   4.632  1.00  0.880          H  
ATOM    323 1HB  ASN A  21      14.171 -19.241   6.416  1.00  1.140          H  
ATOM    324 2HB  ASN A  21      12.896 -19.914   7.418  1.00  1.140          H  
ATOM    325 1HD2 ASN A  21      14.911 -22.384   5.302  1.00  1.140          H  
ATOM    326 2HD2 ASN A  21      15.447 -20.901   6.059  1.00  1.140          H  
ATOM    327  N   GLY A  22      10.324 -20.428   6.126  1.00  0.790          N  
ATOM    328  CA  GLY A  22       8.969 -20.765   6.548  1.00  0.830          C  
ATOM    329  C   GLY A  22       8.604 -20.313   7.974  1.00  0.760          C  
ATOM    330  O   GLY A  22       7.441 -20.012   8.240  1.00  0.820          O  
ATOM    331  H   GLY A  22      10.923 -21.140   5.722  1.00  0.950          H  
ATOM    332 1HA  GLY A  22       8.267 -20.328   5.842  1.00  1.000          H  
ATOM    333 2HA  GLY A  22       8.842 -21.844   6.475  1.00  1.000          H  
ATOM    334  N   SER A  23       9.571 -20.281   8.900  1.00  0.730          N  
ATOM    335  CA  SER A  23       9.303 -19.874  10.279  1.00  0.770          C  
ATOM    336  C   SER A  23       9.699 -18.431  10.638  1.00  0.690          C  
ATOM    337  O   SER A  23       9.595 -18.038  11.801  1.00  0.780          O  
ATOM    338  CB  SER A  23       9.996 -20.835  11.228  1.00  1.060          C  
ATOM    339  OG  SER A  23      11.393 -20.782  11.089  1.00  1.060          O  
ATOM    340  H   SER A  23      10.513 -20.562   8.667  1.00  0.880          H  
ATOM    341  HA  SER A  23       8.229 -19.963  10.445  1.00  0.920          H  
ATOM    342 1HB  SER A  23       9.721 -20.591  12.254  1.00  1.270          H  
ATOM    343 2HB  SER A  23       9.648 -21.848  11.030  1.00  1.270          H  
ATOM    344  HG  SER A  23      11.743 -21.433  11.705  1.00  1.270          H  
ATOM    345  N   PHE A  24      10.201 -17.642   9.691  1.00  0.570          N  
ATOM    346  CA  PHE A  24      10.634 -16.280  10.040  1.00  0.550          C  
ATOM    347  C   PHE A  24      10.684 -15.333   8.849  1.00  0.480          C  
ATOM    348  O   PHE A  24      10.709 -15.751   7.688  1.00  0.570          O  
ATOM    349  CB  PHE A  24      11.986 -16.288  10.764  1.00  0.780          C  
ATOM    350  CG  PHE A  24      13.151 -16.803   9.989  1.00  0.780          C  
ATOM    351  CD1 PHE A  24      13.970 -15.944   9.275  1.00  0.780          C  
ATOM    352  CD2 PHE A  24      13.453 -18.144   9.998  1.00  0.780          C  
ATOM    353  CE1 PHE A  24      15.060 -16.431   8.594  1.00  0.780          C  
ATOM    354  CE2 PHE A  24      14.539 -18.621   9.317  1.00  0.780          C  
ATOM    355  CZ  PHE A  24      15.344 -17.761   8.613  1.00  0.780          C  
ATOM    356  H   PHE A  24      10.228 -17.968   8.721  1.00  0.680          H  
ATOM    357  HA  PHE A  24       9.906 -15.868  10.741  1.00  0.660          H  
ATOM    358 1HB  PHE A  24      12.221 -15.271  11.082  1.00  0.930          H  
ATOM    359 2HB  PHE A  24      11.898 -16.883  11.672  1.00  0.930          H  
ATOM    360  HD1 PHE A  24      13.753 -14.872   9.258  1.00  0.930          H  
ATOM    361  HD2 PHE A  24      12.818 -18.823  10.562  1.00  0.930          H  
ATOM    362  HE1 PHE A  24      15.698 -15.757   8.044  1.00  0.930          H  
ATOM    363  HE2 PHE A  24      14.770 -19.688   9.334  1.00  0.930          H  
ATOM    364  HZ  PHE A  24      16.212 -18.146   8.068  1.00  0.930          H  
ATOM    365  N   SER A  25      10.773 -14.036   9.124  1.00  0.580          N  
ATOM    366  CA  SER A  25      10.857 -13.097   8.013  1.00  0.570          C  
ATOM    367  C   SER A  25      11.544 -11.790   8.288  1.00  0.610          C  
ATOM    368  O   SER A  25      11.229 -11.063   9.222  1.00  0.840          O  
ATOM    369  CB  SER A  25       9.487 -12.775   7.480  1.00  0.800          C  
ATOM    370  OG  SER A  25       9.573 -11.786   6.489  1.00  0.800          O  
ATOM    371  H   SER A  25      10.797 -13.705  10.100  1.00  0.700          H  
ATOM    372  HA  SER A  25      11.413 -13.587   7.216  1.00  0.680          H  
ATOM    373 1HB  SER A  25       9.042 -13.675   7.050  1.00  0.960          H  
ATOM    374 2HB  SER A  25       8.837 -12.437   8.286  1.00  0.960          H  
ATOM    375  HG  SER A  25       8.689 -11.802   6.049  1.00  0.960          H  
ATOM    376  N   ARG A  26      12.436 -11.449   7.378  1.00  0.460          N  
ATOM    377  CA  ARG A  26      13.148 -10.188   7.392  1.00  0.510          C  
ATOM    378  C   ARG A  26      12.689  -9.418   6.168  1.00  0.390          C  
ATOM    379  O   ARG A  26      13.353  -8.486   5.702  1.00  0.430          O  
ATOM    380  CB  ARG A  26      14.651 -10.419   7.376  1.00  0.690          C  
ATOM    381  CG  ARG A  26      15.179 -11.304   8.515  1.00  0.690          C  
ATOM    382  CD  ARG A  26      14.946 -10.709   9.871  1.00  0.690          C  
ATOM    383  NE  ARG A  26      15.430 -11.585  10.931  1.00  0.690          N  
ATOM    384  CZ  ARG A  26      16.696 -11.631  11.419  1.00  0.690          C  
ATOM    385  NH1 ARG A  26      17.644 -10.838  10.947  1.00  0.690          N  
ATOM    386  NH2 ARG A  26      16.973 -12.489  12.389  1.00  0.690          N  
ATOM    387  H   ARG A  26      12.628 -12.110   6.627  1.00  0.550          H  
ATOM    388  HA  ARG A  26      12.869  -9.615   8.276  1.00  0.610          H  
ATOM    389 1HB  ARG A  26      14.929 -10.905   6.441  1.00  0.830          H  
ATOM    390 2HB  ARG A  26      15.175  -9.458   7.422  1.00  0.830          H  
ATOM    391 1HG  ARG A  26      14.683 -12.276   8.477  1.00  0.830          H  
ATOM    392 2HG  ARG A  26      16.252 -11.452   8.376  1.00  0.830          H  
ATOM    393 1HD  ARG A  26      15.442  -9.742   9.950  1.00  0.830          H  
ATOM    394 2HD  ARG A  26      13.877 -10.576  10.035  1.00  0.830          H  
ATOM    395  HE  ARG A  26      14.748 -12.221  11.339  1.00  0.830          H  
ATOM    396 1HH1 ARG A  26      17.447 -10.173  10.207  1.00  0.830          H  
ATOM    397 2HH1 ARG A  26      18.583 -10.885  11.324  1.00  0.830          H  
ATOM    398 1HH2 ARG A  26      16.245 -13.093  12.752  1.00  0.830          H  
ATOM    399 2HH2 ARG A  26      17.906 -12.539  12.769  1.00  0.830          H  
ATOM    400  N   GLY A  27      11.549  -9.854   5.630  1.00  0.320          N  
ATOM    401  CA  GLY A  27      10.955  -9.275   4.453  1.00  0.280          C  
ATOM    402  C   GLY A  27      10.538 -10.268   3.368  1.00  0.270          C  
ATOM    403  O   GLY A  27       9.704  -9.904   2.538  1.00  0.310          O  
ATOM    404  H   GLY A  27      11.035 -10.608   6.084  1.00  0.380          H  
ATOM    405 1HA  GLY A  27      10.104  -8.666   4.746  1.00  0.340          H  
ATOM    406 2HA  GLY A  27      11.678  -8.602   4.013  1.00  0.340          H  
ATOM    407  N   ASN A  28      11.022 -11.526   3.389  1.00  0.250          N  
ATOM    408  CA  ASN A  28      10.674 -12.482   2.329  1.00  0.290          C  
ATOM    409  C   ASN A  28      10.960 -11.897   0.968  1.00  0.310          C  
ATOM    410  O   ASN A  28      10.167 -12.026   0.033  1.00  0.360          O  
ATOM    411  CB  ASN A  28       9.237 -12.968   2.377  1.00  0.390          C  
ATOM    412  CG  ASN A  28       8.955 -13.865   3.486  1.00  0.390          C  
ATOM    413  OD1 ASN A  28       9.831 -14.224   4.254  1.00  0.390          O  
ATOM    414  ND2 ASN A  28       7.759 -14.293   3.561  1.00  0.390          N  
ATOM    415  H   ASN A  28      11.681 -11.845   4.095  1.00  0.300          H  
ATOM    416  HA  ASN A  28      11.318 -13.352   2.426  1.00  0.350          H  
ATOM    417 1HB  ASN A  28       8.561 -12.118   2.460  1.00  0.470          H  
ATOM    418 2HB  ASN A  28       8.998 -13.458   1.460  1.00  0.470          H  
ATOM    419 1HD2 ASN A  28       7.498 -14.918   4.297  1.00  0.470          H  
ATOM    420 2HD2 ASN A  28       7.073 -13.977   2.903  1.00  0.470          H  
ATOM    421  N   ASN A  29      12.096 -11.238   0.849  1.00  0.300          N  
ATOM    422  CA  ASN A  29      12.407 -10.637  -0.411  1.00  0.340          C  
ATOM    423  C   ASN A  29      13.140 -11.615  -1.308  1.00  0.400          C  
ATOM    424  O   ASN A  29      13.530 -12.708  -0.889  1.00  0.420          O  
ATOM    425  CB  ASN A  29      13.275  -9.413  -0.120  1.00  0.460          C  
ATOM    426  CG  ASN A  29      13.308  -8.384  -1.177  1.00  0.460          C  
ATOM    427  OD1 ASN A  29      12.661  -8.550  -2.216  1.00  0.460          O  
ATOM    428  ND2 ASN A  29      14.066  -7.341  -0.948  1.00  0.460          N  
ATOM    429  H   ASN A  29      12.739 -11.165   1.642  1.00  0.360          H  
ATOM    430  HA  ASN A  29      11.481 -10.340  -0.906  1.00  0.410          H  
ATOM    431 1HB  ASN A  29      12.926  -8.946   0.804  1.00  0.550          H  
ATOM    432 2HB  ASN A  29      14.296  -9.733   0.063  1.00  0.550          H  
ATOM    433 1HD2 ASN A  29      14.149  -6.613  -1.626  1.00  0.550          H  
ATOM    434 2HD2 ASN A  29      14.599  -7.286  -0.077  1.00  0.550          H  
ATOM    435  N   PHE A  30      13.415 -11.153  -2.508  1.00  0.470          N  
ATOM    436  CA  PHE A  30      14.216 -11.843  -3.493  1.00  0.510          C  
ATOM    437  C   PHE A  30      15.033 -10.717  -4.090  1.00  0.430          C  
ATOM    438  O   PHE A  30      14.449  -9.665  -4.360  1.00  0.430          O  
ATOM    439  CB  PHE A  30      13.370 -12.473  -4.602  1.00  0.700          C  
ATOM    440  CG  PHE A  30      12.322 -13.487  -4.197  1.00  0.700          C  
ATOM    441  CD1 PHE A  30      11.014 -13.076  -3.943  1.00  0.700          C  
ATOM    442  CD2 PHE A  30      12.614 -14.845  -4.108  1.00  0.700          C  
ATOM    443  CE1 PHE A  30      10.033 -13.983  -3.617  1.00  0.700          C  
ATOM    444  CE2 PHE A  30      11.618 -15.758  -3.770  1.00  0.700          C  
ATOM    445  CZ  PHE A  30      10.335 -15.320  -3.529  1.00  0.700          C  
ATOM    446  H   PHE A  30      13.026 -10.243  -2.737  1.00  0.560          H  
ATOM    447  HA  PHE A  30      14.844 -12.588  -3.009  1.00  0.610          H  
ATOM    448 1HB  PHE A  30      12.873 -11.687  -5.171  1.00  0.840          H  
ATOM    449 2HB  PHE A  30      14.040 -12.972  -5.275  1.00  0.840          H  
ATOM    450  HD1 PHE A  30      10.766 -12.020  -4.016  1.00  0.840          H  
ATOM    451  HD2 PHE A  30      13.626 -15.198  -4.309  1.00  0.840          H  
ATOM    452  HE1 PHE A  30       9.017 -13.639  -3.439  1.00  0.840          H  
ATOM    453  HE2 PHE A  30      11.836 -16.828  -3.704  1.00  0.840          H  
ATOM    454  HZ  PHE A  30       9.559 -16.039  -3.280  1.00  0.840          H  
ATOM    455  N   PRO A  31      16.313 -10.886  -4.436  1.00  0.440          N  
ATOM    456  CA  PRO A  31      17.135  -9.845  -5.013  1.00  0.470          C  
ATOM    457  C   PRO A  31      16.817  -9.727  -6.483  1.00  0.500          C  
ATOM    458  O   PRO A  31      17.658 -10.025  -7.330  1.00  0.980          O  
ATOM    459  CB  PRO A  31      18.542 -10.367  -4.784  1.00  0.700          C  
ATOM    460  CG  PRO A  31      18.376 -11.827  -4.923  1.00  0.700          C  
ATOM    461  CD  PRO A  31      16.991 -12.171  -4.316  1.00  0.700          C  
ATOM    462  HA  PRO A  31      16.946  -8.898  -4.502  1.00  0.560          H  
ATOM    463 1HB  PRO A  31      19.233  -9.941  -5.524  1.00  0.850          H  
ATOM    464 2HB  PRO A  31      18.900 -10.056  -3.795  1.00  0.850          H  
ATOM    465 1HG  PRO A  31      18.407 -11.987  -5.970  1.00  0.850          H  
ATOM    466 2HG  PRO A  31      19.214 -12.362  -4.516  1.00  0.850          H  
ATOM    467 1HD  PRO A  31      16.492 -12.940  -4.925  1.00  0.850          H  
ATOM    468 2HD  PRO A  31      17.096 -12.478  -3.284  1.00  0.850          H  
ATOM    469  N   ALA A  32      15.581  -9.364  -6.775  1.00  0.540          N  
ATOM    470  CA  ALA A  32      15.131  -9.251  -8.131  1.00  0.530          C  
ATOM    471  C   ALA A  32      15.811  -8.117  -8.811  1.00  0.600          C  
ATOM    472  O   ALA A  32      15.820  -7.002  -8.290  1.00  0.940          O  
ATOM    473  CB  ALA A  32      13.638  -9.035  -8.175  1.00  0.750          C  
ATOM    474  H   ALA A  32      14.959  -9.140  -6.004  1.00  0.650          H  
ATOM    475  HA  ALA A  32      15.390 -10.154  -8.661  1.00  0.640          H  
ATOM    476 1HB  ALA A  32      13.354  -8.952  -9.196  1.00  0.900          H  
ATOM    477 2HB  ALA A  32      13.129  -9.877  -7.705  1.00  0.900          H  
ATOM    478 3HB  ALA A  32      13.385  -8.115  -7.652  1.00  0.900          H  
ATOM    479  N   VAL A  33      16.297  -8.393  -9.997  1.00  0.400          N  
ATOM    480  CA  VAL A  33      16.910  -7.413 -10.849  1.00  0.420          C  
ATOM    481  C   VAL A  33      15.788  -7.074 -11.802  1.00  0.390          C  
ATOM    482  O   VAL A  33      15.129  -7.979 -12.327  1.00  0.360          O  
ATOM    483  CB  VAL A  33      18.119  -8.010 -11.561  1.00  0.580          C  
ATOM    484  CG1 VAL A  33      18.742  -7.006 -12.418  1.00  0.580          C  
ATOM    485  CG2 VAL A  33      19.079  -8.502 -10.582  1.00  0.580          C  
ATOM    486  H   VAL A  33      16.277  -9.369 -10.296  1.00  0.480          H  
ATOM    487  HA  VAL A  33      17.198  -6.528 -10.277  1.00  0.500          H  
ATOM    488  HB  VAL A  33      17.791  -8.836 -12.184  1.00  0.700          H  
ATOM    489 1HG1 VAL A  33      19.603  -7.421 -12.925  1.00  0.700          H  
ATOM    490 2HG1 VAL A  33      18.021  -6.681 -13.124  1.00  0.700          H  
ATOM    491 3HG1 VAL A  33      19.061  -6.179 -11.803  1.00  0.700          H  
ATOM    492 1HG2 VAL A  33      19.889  -8.919 -11.140  1.00  0.700          H  
ATOM    493 2HG2 VAL A  33      19.429  -7.676  -9.957  1.00  0.700          H  
ATOM    494 3HG2 VAL A  33      18.624  -9.272  -9.949  1.00  0.700          H  
ATOM    495  N   ALA A  34      15.457  -5.801 -11.928  1.00  0.400          N  
ATOM    496  CA  ALA A  34      14.284  -5.459 -12.717  1.00  0.360          C  
ATOM    497  C   ALA A  34      14.164  -3.985 -13.062  1.00  0.420          C  
ATOM    498  O   ALA A  34      14.863  -3.119 -12.543  1.00  0.580          O  
ATOM    499  CB  ALA A  34      13.031  -5.884 -11.966  1.00  0.520          C  
ATOM    500  H   ALA A  34      16.058  -5.083 -11.504  1.00  0.480          H  
ATOM    501  HA  ALA A  34      14.343  -6.010 -13.656  1.00  0.430          H  
ATOM    502 1HB  ALA A  34      12.144  -5.667 -12.564  1.00  0.620          H  
ATOM    503 2HB  ALA A  34      13.060  -6.934 -11.756  1.00  0.620          H  
ATOM    504 3HB  ALA A  34      12.989  -5.338 -11.040  1.00  0.620          H  
ATOM    505  N   ILE A  35      13.255  -3.725 -13.977  1.00  0.390          N  
ATOM    506  CA  ILE A  35      12.861  -2.392 -14.350  1.00  0.450          C  
ATOM    507  C   ILE A  35      11.584  -2.131 -13.557  1.00  0.340          C  
ATOM    508  O   ILE A  35      10.770  -3.058 -13.442  1.00  0.370          O  
ATOM    509  CB  ILE A  35      12.598  -2.289 -15.859  1.00  0.610          C  
ATOM    510  CG1 ILE A  35      13.833  -2.752 -16.657  1.00  0.610          C  
ATOM    511  CG2 ILE A  35      12.188  -0.883 -16.252  1.00  0.610          C  
ATOM    512  CD1 ILE A  35      15.152  -2.020 -16.397  1.00  0.610          C  
ATOM    513  H   ILE A  35      12.765  -4.502 -14.405  1.00  0.470          H  
ATOM    514  HA  ILE A  35      13.642  -1.699 -14.080  1.00  0.540          H  
ATOM    515  HB  ILE A  35      11.781  -2.962 -16.127  1.00  0.730          H  
ATOM    516 1HG1 ILE A  35      13.986  -3.807 -16.465  1.00  0.730          H  
ATOM    517 2HG1 ILE A  35      13.588  -2.624 -17.703  1.00  0.730          H  
ATOM    518 1HG2 ILE A  35      11.986  -0.852 -17.325  1.00  0.730          H  
ATOM    519 2HG2 ILE A  35      11.279  -0.594 -15.720  1.00  0.730          H  
ATOM    520 3HG2 ILE A  35      12.974  -0.196 -16.015  1.00  0.730          H  
ATOM    521 1HD1 ILE A  35      15.917  -2.445 -17.045  1.00  0.730          H  
ATOM    522 2HD1 ILE A  35      15.053  -0.962 -16.617  1.00  0.730          H  
ATOM    523 3HD1 ILE A  35      15.460  -2.144 -15.361  1.00  0.730          H  
ATOM    524  N   PRO A  36      11.407  -0.956 -12.918  1.00  0.280          N  
ATOM    525  CA  PRO A  36      10.223  -0.632 -12.151  1.00  0.250          C  
ATOM    526  C   PRO A  36       8.995  -0.928 -12.985  1.00  0.240          C  
ATOM    527  O   PRO A  36       8.956  -0.652 -14.181  1.00  0.300          O  
ATOM    528  CB  PRO A  36      10.403   0.862 -11.905  1.00  0.380          C  
ATOM    529  CG  PRO A  36      11.895   1.049 -11.843  1.00  0.380          C  
ATOM    530  CD  PRO A  36      12.451   0.107 -12.896  1.00  0.380          C  
ATOM    531  HA  PRO A  36      10.207  -1.179 -11.211  1.00  0.300          H  
ATOM    532 1HB  PRO A  36       9.922   1.440 -12.705  1.00  0.450          H  
ATOM    533 2HB  PRO A  36       9.906   1.129 -10.976  1.00  0.450          H  
ATOM    534 1HG  PRO A  36      12.127   2.115 -12.049  1.00  0.450          H  
ATOM    535 2HG  PRO A  36      12.272   0.829 -10.833  1.00  0.450          H  
ATOM    536 1HD  PRO A  36      12.542   0.625 -13.858  1.00  0.450          H  
ATOM    537 2HD  PRO A  36      13.417  -0.276 -12.521  1.00  0.450          H  
ATOM    538  N   HIS A  37       8.034  -1.561 -12.335  1.00  0.250          N  
ATOM    539  CA  HIS A  37       6.779  -2.056 -12.894  1.00  0.320          C  
ATOM    540  C   HIS A  37       6.898  -2.773 -14.254  1.00  0.350          C  
ATOM    541  O   HIS A  37       5.925  -2.800 -15.017  1.00  0.390          O  
ATOM    542  CB  HIS A  37       5.783  -0.907 -12.985  1.00  0.420          C  
ATOM    543  CG  HIS A  37       5.574  -0.275 -11.666  1.00  0.420          C  
ATOM    544  ND1 HIS A  37       4.987  -0.941 -10.613  1.00  0.420          N  
ATOM    545  CD2 HIS A  37       5.875   0.966 -11.220  1.00  0.420          C  
ATOM    546  CE1 HIS A  37       4.939  -0.129  -9.565  1.00  0.420          C  
ATOM    547  NE2 HIS A  37       5.470   1.038  -9.920  1.00  0.420          N  
ATOM    548  H   HIS A  37       8.153  -1.648 -11.330  1.00  0.300          H  
ATOM    549  HA  HIS A  37       6.361  -2.782 -12.192  1.00  0.380          H  
ATOM    550 1HB  HIS A  37       6.144  -0.153 -13.685  1.00  0.500          H  
ATOM    551 2HB  HIS A  37       4.822  -1.275 -13.347  1.00  0.500          H  
ATOM    552  HD1 HIS A  37       4.386  -1.765 -10.756  1.00  0.500          H  
ATOM    553  HD2 HIS A  37       6.341   1.823 -11.692  1.00  0.500          H  
ATOM    554  HE1 HIS A  37       4.518  -0.454  -8.620  1.00  0.500          H  
ATOM    555  N   GLY A  38       8.053  -3.403 -14.539  1.00  0.340          N  
ATOM    556  CA  GLY A  38       8.266  -4.106 -15.805  1.00  0.370          C  
ATOM    557  C   GLY A  38       7.560  -5.456 -15.778  1.00  0.360          C  
ATOM    558  O   GLY A  38       6.757  -5.716 -14.882  1.00  0.510          O  
ATOM    559  H   GLY A  38       8.844  -3.320 -13.891  1.00  0.410          H  
ATOM    560 1HA  GLY A  38       7.889  -3.498 -16.631  1.00  0.440          H  
ATOM    561 2HA  GLY A  38       9.337  -4.239 -15.972  1.00  0.440          H  
ATOM    562  N   PHE A  39       7.813  -6.333 -16.753  1.00  0.330          N  
ATOM    563  CA  PHE A  39       7.094  -7.606 -16.803  1.00  0.380          C  
ATOM    564  C   PHE A  39       7.795  -8.729 -16.024  1.00  0.420          C  
ATOM    565  O   PHE A  39       7.189  -9.377 -15.170  1.00  0.650          O  
ATOM    566  CB  PHE A  39       6.835  -7.962 -18.272  1.00  0.510          C  
ATOM    567  CG  PHE A  39       6.300  -9.303 -18.550  1.00  0.510          C  
ATOM    568  CD1 PHE A  39       5.020  -9.666 -18.225  1.00  0.510          C  
ATOM    569  CD2 PHE A  39       7.102 -10.211 -19.191  1.00  0.510          C  
ATOM    570  CE1 PHE A  39       4.564 -10.925 -18.520  1.00  0.510          C  
ATOM    571  CE2 PHE A  39       6.663 -11.458 -19.492  1.00  0.510          C  
ATOM    572  CZ  PHE A  39       5.407 -11.823 -19.154  1.00  0.510          C  
ATOM    573  H   PHE A  39       8.524  -6.163 -17.467  1.00  0.400          H  
ATOM    574  HA  PHE A  39       6.117  -7.452 -16.343  1.00  0.460          H  
ATOM    575 1HB  PHE A  39       6.115  -7.243 -18.669  1.00  0.610          H  
ATOM    576 2HB  PHE A  39       7.729  -7.842 -18.845  1.00  0.610          H  
ATOM    577  HD1 PHE A  39       4.383  -8.948 -17.726  1.00  0.610          H  
ATOM    578  HD2 PHE A  39       8.112  -9.922 -19.463  1.00  0.610          H  
ATOM    579  HE1 PHE A  39       3.552 -11.212 -18.253  1.00  0.610          H  
ATOM    580  HE2 PHE A  39       7.320 -12.164 -19.997  1.00  0.610          H  
ATOM    581  HZ  PHE A  39       5.088 -12.814 -19.381  1.00  0.610          H  
ATOM    582  N   ASN A  40       9.069  -8.958 -16.316  1.00  0.380          N  
ATOM    583  CA  ASN A  40       9.824 -10.029 -15.651  1.00  0.550          C  
ATOM    584  C   ASN A  40      10.786  -9.557 -14.574  1.00  0.520          C  
ATOM    585  O   ASN A  40      11.323  -8.454 -14.652  1.00  0.650          O  
ATOM    586  CB  ASN A  40      10.621 -10.824 -16.649  1.00  0.700          C  
ATOM    587  CG  ASN A  40       9.848 -11.720 -17.488  1.00  0.700          C  
ATOM    588  OD1 ASN A  40       9.825 -11.553 -18.697  1.00  0.700          O  
ATOM    589  ND2 ASN A  40       9.232 -12.694 -16.904  1.00  0.700          N  
ATOM    590  H   ASN A  40       9.512  -8.371 -17.029  1.00  0.460          H  
ATOM    591  HA  ASN A  40       9.109 -10.695 -15.163  1.00  0.660          H  
ATOM    592 1HB  ASN A  40      11.093 -10.120 -17.316  1.00  0.840          H  
ATOM    593 2HB  ASN A  40      11.403 -11.360 -16.136  1.00  0.840          H  
ATOM    594 1HD2 ASN A  40       8.679 -13.351 -17.432  1.00  0.840          H  
ATOM    595 2HD2 ASN A  40       9.287 -12.799 -15.912  1.00  0.840          H  
ATOM    596  N   PHE A  41      11.083 -10.450 -13.621  1.00  0.380          N  
ATOM    597  CA  PHE A  41      12.104 -10.211 -12.610  1.00  0.380          C  
ATOM    598  C   PHE A  41      13.176 -11.254 -12.741  1.00  0.290          C  
ATOM    599  O   PHE A  41      12.860 -12.407 -13.046  1.00  0.290          O  
ATOM    600  CB  PHE A  41      11.556 -10.431 -11.209  1.00  0.530          C  
ATOM    601  CG  PHE A  41      10.484  -9.573 -10.819  1.00  0.530          C  
ATOM    602  CD1 PHE A  41       9.191 -10.034 -10.897  1.00  0.530          C  
ATOM    603  CD2 PHE A  41      10.718  -8.307 -10.381  1.00  0.530          C  
ATOM    604  CE1 PHE A  41       8.170  -9.240 -10.534  1.00  0.530          C  
ATOM    605  CE2 PHE A  41       9.702  -7.522 -10.032  1.00  0.530          C  
ATOM    606  CZ  PHE A  41       8.438  -7.965 -10.097  1.00  0.530          C  
ATOM    607  H   PHE A  41      10.564 -11.330 -13.558  1.00  0.460          H  
ATOM    608  HA  PHE A  41      12.540  -9.218 -12.736  1.00  0.460          H  
ATOM    609 1HB  PHE A  41      11.190 -11.458 -11.149  1.00  0.640          H  
ATOM    610 2HB  PHE A  41      12.347 -10.354 -10.500  1.00  0.640          H  
ATOM    611  HD1 PHE A  41       8.998 -11.050 -11.253  1.00  0.640          H  
ATOM    612  HD2 PHE A  41      11.724  -7.933 -10.318  1.00  0.640          H  
ATOM    613  HE1 PHE A  41       7.146  -9.603 -10.593  1.00  0.640          H  
ATOM    614  HE2 PHE A  41       9.894  -6.547  -9.704  1.00  0.640          H  
ATOM    615  HZ  PHE A  41       7.626  -7.299  -9.800  1.00  0.640          H  
ATOM    616  N   TRP A  42      14.420 -10.920 -12.415  1.00  0.300          N  
ATOM    617  CA  TRP A  42      15.399 -11.990 -12.423  1.00  0.330          C  
ATOM    618  C   TRP A  42      16.097 -12.144 -11.078  1.00  0.350          C  
ATOM    619  O   TRP A  42      16.570 -11.176 -10.480  1.00  0.350          O  
ATOM    620  CB  TRP A  42      16.395 -11.772 -13.535  1.00  0.450          C  
ATOM    621  CG  TRP A  42      15.820 -11.868 -14.920  1.00  0.450          C  
ATOM    622  CD1 TRP A  42      15.889 -12.942 -15.737  1.00  0.450          C  
ATOM    623  CD2 TRP A  42      15.093 -10.853 -15.659  1.00  0.450          C  
ATOM    624  NE1 TRP A  42      15.256 -12.672 -16.928  1.00  0.450          N  
ATOM    625  CE2 TRP A  42      14.761 -11.406 -16.888  1.00  0.450          C  
ATOM    626  CE3 TRP A  42      14.709  -9.540 -15.379  1.00  0.450          C  
ATOM    627  CZ2 TRP A  42      14.055 -10.705 -17.828  1.00  0.450          C  
ATOM    628  CZ3 TRP A  42      14.011  -8.839 -16.324  1.00  0.450          C  
ATOM    629  CH2 TRP A  42      13.693  -9.403 -17.509  1.00  0.450          C  
ATOM    630  H   TRP A  42      14.677  -9.945 -12.223  1.00  0.360          H  
ATOM    631  HA  TRP A  42      14.889 -12.922 -12.623  1.00  0.400          H  
ATOM    632 1HB  TRP A  42      16.915 -10.836 -13.400  1.00  0.540          H  
ATOM    633 2HB  TRP A  42      17.083 -12.555 -13.460  1.00  0.540          H  
ATOM    634  HD1 TRP A  42      16.374 -13.886 -15.486  1.00  0.540          H  
ATOM    635  HE1 TRP A  42      15.160 -13.307 -17.708  1.00  0.540          H  
ATOM    636  HE3 TRP A  42      14.956  -9.081 -14.435  1.00  0.540          H  
ATOM    637  HZ2 TRP A  42      13.786 -11.133 -18.793  1.00  0.540          H  
ATOM    638  HZ3 TRP A  42      13.709  -7.814 -16.101  1.00  0.540          H  
ATOM    639  HH2 TRP A  42      13.134  -8.805 -18.227  1.00  0.540          H  
ATOM    640  N   THR A  43      16.132 -13.384 -10.601  1.00  0.380          N  
ATOM    641  CA  THR A  43      16.698 -13.739  -9.300  1.00  0.410          C  
ATOM    642  C   THR A  43      17.616 -14.964  -9.375  1.00  0.440          C  
ATOM    643  O   THR A  43      17.437 -15.805 -10.242  1.00  0.510          O  
ATOM    644  CB  THR A  43      15.538 -14.100  -8.326  1.00  0.560          C  
ATOM    645  OG1 THR A  43      14.817 -15.214  -8.870  1.00  0.560          O  
ATOM    646  CG2 THR A  43      14.600 -12.938  -8.138  1.00  0.560          C  
ATOM    647  H   THR A  43      15.736 -14.121 -11.194  1.00  0.460          H  
ATOM    648  HA  THR A  43      17.236 -12.868  -8.934  1.00  0.490          H  
ATOM    649  HB  THR A  43      15.933 -14.391  -7.357  1.00  0.670          H  
ATOM    650  HG1 THR A  43      15.367 -16.014  -8.832  1.00  0.670          H  
ATOM    651 1HG2 THR A  43      13.797 -13.230  -7.479  1.00  0.670          H  
ATOM    652 2HG2 THR A  43      15.155 -12.126  -7.700  1.00  0.670          H  
ATOM    653 3HG2 THR A  43      14.175 -12.632  -9.090  1.00  0.670          H  
ATOM    654  N   PRO A  44      18.592 -15.116  -8.479  1.00  0.430          N  
ATOM    655  CA  PRO A  44      19.404 -16.298  -8.279  1.00  0.470          C  
ATOM    656  C   PRO A  44      18.641 -17.359  -7.513  1.00  0.520          C  
ATOM    657  O   PRO A  44      17.782 -17.016  -6.696  1.00  1.020          O  
ATOM    658  CB  PRO A  44      20.565 -15.752  -7.466  1.00  0.700          C  
ATOM    659  CG  PRO A  44      19.944 -14.623  -6.699  1.00  0.700          C  
ATOM    660  CD  PRO A  44      18.923 -14.033  -7.603  1.00  0.700          C  
ATOM    661  HA  PRO A  44      19.751 -16.688  -9.238  1.00  0.560          H  
ATOM    662 1HB  PRO A  44      20.963 -16.545  -6.809  1.00  0.850          H  
ATOM    663 2HB  PRO A  44      21.387 -15.441  -8.118  1.00  0.850          H  
ATOM    664 1HG  PRO A  44      19.454 -14.995  -5.814  1.00  0.850          H  
ATOM    665 2HG  PRO A  44      20.713 -13.903  -6.371  1.00  0.850          H  
ATOM    666 1HD  PRO A  44      18.060 -13.803  -7.004  1.00  0.850          H  
ATOM    667 2HD  PRO A  44      19.328 -13.165  -8.134  1.00  0.850          H  
ATOM    668  N   THR A  45      19.041 -18.610  -7.690  1.00  0.570          N  
ATOM    669  CA  THR A  45      18.587 -19.725  -6.860  1.00  0.550          C  
ATOM    670  C   THR A  45      19.798 -20.548  -6.413  1.00  0.740          C  
ATOM    671  O   THR A  45      20.714 -20.821  -7.212  1.00  1.190          O  
ATOM    672  CB  THR A  45      17.535 -20.601  -7.589  1.00  0.780          C  
ATOM    673  OG1 THR A  45      17.234 -21.734  -6.772  1.00  0.780          O  
ATOM    674  CG2 THR A  45      17.999 -21.061  -8.960  1.00  0.780          C  
ATOM    675  H   THR A  45      19.700 -18.810  -8.448  1.00  0.680          H  
ATOM    676  HA  THR A  45      18.114 -19.321  -5.963  1.00  0.660          H  
ATOM    677  HB  THR A  45      16.627 -20.015  -7.717  1.00  0.930          H  
ATOM    678  HG1 THR A  45      16.435 -22.164  -7.093  1.00  0.930          H  
ATOM    679 1HG2 THR A  45      17.220 -21.662  -9.424  1.00  0.930          H  
ATOM    680 2HG2 THR A  45      18.196 -20.194  -9.580  1.00  0.930          H  
ATOM    681 3HG2 THR A  45      18.895 -21.651  -8.870  1.00  0.930          H  
ATOM    682  N   THR A  46      19.796 -20.934  -5.130  1.00  0.830          N  
ATOM    683  CA  THR A  46      20.899 -21.664  -4.516  1.00  1.440          C  
ATOM    684  C   THR A  46      20.523 -23.025  -3.940  1.00  1.650          C  
ATOM    685  O   THR A  46      21.384 -23.902  -3.808  1.00  1.990          O  
ATOM    686  CB  THR A  46      21.426 -20.869  -3.298  1.00  1.770          C  
ATOM    687  OG1 THR A  46      20.381 -20.810  -2.288  1.00  1.770          O  
ATOM    688  CG2 THR A  46      21.764 -19.451  -3.709  1.00  1.770          C  
ATOM    689  H   THR A  46      19.007 -20.682  -4.542  1.00  1.000          H  
ATOM    690  HA  THR A  46      21.688 -21.804  -5.254  1.00  1.730          H  
ATOM    691  HB  THR A  46      22.304 -21.360  -2.885  1.00  2.130          H  
ATOM    692  HG1 THR A  46      20.227 -21.707  -1.954  1.00  2.130          H  
ATOM    693 1HG2 THR A  46      22.118 -18.894  -2.844  1.00  2.130          H  
ATOM    694 2HG2 THR A  46      22.529 -19.468  -4.467  1.00  2.130          H  
ATOM    695 3HG2 THR A  46      20.883 -18.987  -4.106  1.00  2.130          H  
ATOM    696  N   ASN A  47      19.250 -23.230  -3.588  1.00  1.810          N  
ATOM    697  CA  ASN A  47      18.935 -24.500  -2.929  1.00  2.110          C  
ATOM    698  C   ASN A  47      17.474 -24.935  -3.044  1.00  1.760          C  
ATOM    699  O   ASN A  47      16.637 -24.247  -3.621  1.00  1.770          O  
ATOM    700  CB  ASN A  47      19.325 -24.406  -1.461  1.00  2.830          C  
ATOM    701  CG  ASN A  47      19.815 -25.718  -0.831  1.00  2.830          C  
ATOM    702  OD1 ASN A  47      19.494 -26.815  -1.307  1.00  2.830          O  
ATOM    703  ND2 ASN A  47      20.557 -25.604   0.241  1.00  2.830          N  
ATOM    704  H   ASN A  47      18.551 -22.488  -3.702  1.00  2.170          H  
ATOM    705  HA  ASN A  47      19.538 -25.276  -3.373  1.00  2.530          H  
ATOM    706 1HB  ASN A  47      20.101 -23.655  -1.337  1.00  3.400          H  
ATOM    707 2HB  ASN A  47      18.452 -24.066  -0.907  1.00  3.400          H  
ATOM    708 1HD2 ASN A  47      20.903 -26.418   0.708  1.00  3.400          H  
ATOM    709 2HD2 ASN A  47      20.747 -24.684   0.618  1.00  3.400          H  
ATOM    710  N   ALA A  48      17.191 -26.091  -2.453  1.00  1.970          N  
ATOM    711  CA  ALA A  48      15.871 -26.680  -2.339  1.00  2.110          C  
ATOM    712  C   ALA A  48      15.091 -25.934  -1.266  1.00  2.120          C  
ATOM    713  O   ALA A  48      15.680 -25.315  -0.381  1.00  2.530          O  
ATOM    714  CB  ALA A  48      15.980 -28.160  -2.006  1.00  2.900          C  
ATOM    715  H   ALA A  48      17.968 -26.600  -2.050  1.00  2.360          H  
ATOM    716  HA  ALA A  48      15.354 -26.556  -3.290  1.00  2.530          H  
ATOM    717 1HB  ALA A  48      14.986 -28.595  -1.929  1.00  3.480          H  
ATOM    718 2HB  ALA A  48      16.541 -28.670  -2.793  1.00  3.480          H  
ATOM    719 3HB  ALA A  48      16.502 -28.278  -1.057  1.00  3.480          H  
ATOM    720  N   GLY A  49      13.764 -26.037  -1.294  1.00  2.290          N  
ATOM    721  CA  GLY A  49      12.965 -25.338  -0.301  1.00  2.520          C  
ATOM    722  C   GLY A  49      11.800 -24.748  -1.038  1.00  1.840          C  
ATOM    723  O   GLY A  49      11.058 -23.907  -0.525  1.00  2.170          O  
ATOM    724  H   GLY A  49      13.291 -26.545  -2.026  1.00  2.750          H  
ATOM    725 1HA  GLY A  49      12.627 -26.028   0.473  1.00  3.020          H  
ATOM    726 2HA  GLY A  49      13.550 -24.548   0.170  1.00  3.020          H  
ATOM    727  N   SER A  50      11.653 -25.222  -2.267  1.00  1.270          N  
ATOM    728  CA  SER A  50      10.589 -24.791  -3.163  1.00  1.010          C  
ATOM    729  C   SER A  50      10.738 -23.307  -3.436  1.00  0.870          C  
ATOM    730  O   SER A  50      11.627 -22.913  -4.187  1.00  1.030          O  
ATOM    731  CB  SER A  50       9.219 -25.146  -2.599  1.00  1.520          C  
ATOM    732  OG  SER A  50       8.226 -24.981  -3.571  1.00  1.520          O  
ATOM    733  H   SER A  50      12.340 -25.895  -2.573  1.00  1.520          H  
ATOM    734  HA  SER A  50      10.698 -25.318  -4.112  1.00  1.210          H  
ATOM    735 1HB  SER A  50       9.232 -26.187  -2.276  1.00  1.820          H  
ATOM    736 2HB  SER A  50       8.982 -24.552  -1.725  1.00  1.820          H  
ATOM    737  HG  SER A  50       7.401 -25.247  -3.156  1.00  1.820          H  
ATOM    738  N   SER A  51       9.878 -22.477  -2.864  1.00  0.830          N  
ATOM    739  CA  SER A  51       9.956 -21.046  -3.090  1.00  0.920          C  
ATOM    740  C   SER A  51      11.081 -20.362  -2.302  1.00  0.820          C  
ATOM    741  O   SER A  51      11.486 -19.236  -2.620  1.00  0.890          O  
ATOM    742  CB  SER A  51       8.637 -20.426  -2.756  1.00  1.250          C  
ATOM    743  OG  SER A  51       8.364 -20.520  -1.391  1.00  1.250          O  
ATOM    744  H   SER A  51       9.159 -22.828  -2.248  1.00  1.000          H  
ATOM    745  HA  SER A  51      10.144 -20.883  -4.153  1.00  1.100          H  
ATOM    746 1HB  SER A  51       8.673 -19.404  -3.050  1.00  1.500          H  
ATOM    747 2HB  SER A  51       7.845 -20.904  -3.326  1.00  1.500          H  
ATOM    748  HG  SER A  51       7.466 -20.137  -1.271  1.00  1.500          H  
ATOM    749  N   TRP A  52      11.663 -21.046  -1.315  1.00  0.800          N  
ATOM    750  CA  TRP A  52      12.738 -20.431  -0.538  1.00  0.860          C  
ATOM    751  C   TRP A  52      14.064 -20.722  -1.243  1.00  0.990          C  
ATOM    752  O   TRP A  52      14.910 -21.457  -0.736  1.00  1.380          O  
ATOM    753  CB  TRP A  52      12.749 -20.986   0.882  1.00  1.180          C  
ATOM    754  CG  TRP A  52      11.469 -20.707   1.590  1.00  1.180          C  
ATOM    755  CD1 TRP A  52      10.490 -21.617   1.821  1.00  1.180          C  
ATOM    756  CD2 TRP A  52      10.976 -19.455   2.115  1.00  1.180          C  
ATOM    757  NE1 TRP A  52       9.443 -21.033   2.457  1.00  1.180          N  
ATOM    758  CE2 TRP A  52       9.714 -19.715   2.646  1.00  1.180          C  
ATOM    759  CE3 TRP A  52      11.487 -18.155   2.175  1.00  1.180          C  
ATOM    760  CZ2 TRP A  52       8.959 -18.743   3.231  1.00  1.180          C  
ATOM    761  CZ3 TRP A  52      10.711 -17.181   2.777  1.00  1.180          C  
ATOM    762  CH2 TRP A  52       9.481 -17.480   3.292  1.00  1.180          C  
ATOM    763  H   TRP A  52      11.338 -21.989  -1.084  1.00  0.960          H  
ATOM    764  HA  TRP A  52      12.582 -19.355  -0.500  1.00  1.030          H  
ATOM    765 1HB  TRP A  52      12.893 -22.066   0.849  1.00  1.420          H  
ATOM    766 2HB  TRP A  52      13.571 -20.552   1.452  1.00  1.420          H  
ATOM    767  HD1 TRP A  52      10.534 -22.666   1.536  1.00  1.420          H  
ATOM    768  HE1 TRP A  52       8.596 -21.505   2.728  1.00  1.420          H  
ATOM    769  HE3 TRP A  52      12.472 -17.914   1.771  1.00  1.420          H  
ATOM    770  HZ2 TRP A  52       7.986 -18.947   3.640  1.00  1.420          H  
ATOM    771  HZ3 TRP A  52      11.100 -16.176   2.834  1.00  1.420          H  
ATOM    772  HH2 TRP A  52       8.897 -16.705   3.765  1.00  1.420          H  
ATOM    773  N   ILE A  53      14.220 -20.097  -2.405  1.00  0.810          N  
ATOM    774  CA  ILE A  53      15.310 -20.365  -3.341  1.00  0.950          C  
ATOM    775  C   ILE A  53      16.686 -19.759  -3.043  1.00  0.840          C  
ATOM    776  O   ILE A  53      17.707 -20.383  -3.348  1.00  0.920          O  
ATOM    777  CB  ILE A  53      14.876 -19.944  -4.780  1.00  1.270          C  
ATOM    778  CG1 ILE A  53      14.637 -18.373  -4.893  1.00  1.270          C  
ATOM    779  CG2 ILE A  53      13.626 -20.730  -5.186  1.00  1.270          C  
ATOM    780  CD1 ILE A  53      14.393 -17.848  -6.302  1.00  1.270          C  
ATOM    781  H   ILE A  53      13.442 -19.486  -2.658  1.00  0.970          H  
ATOM    782  HA  ILE A  53      15.445 -21.449  -3.359  1.00  1.140          H  
ATOM    783  HB  ILE A  53      15.669 -20.188  -5.453  1.00  1.530          H  
ATOM    784 1HG1 ILE A  53      13.788 -18.103  -4.272  1.00  1.530          H  
ATOM    785 2HG1 ILE A  53      15.505 -17.846  -4.561  1.00  1.530          H  
ATOM    786 1HG2 ILE A  53      13.329 -20.493  -6.200  1.00  1.530          H  
ATOM    787 2HG2 ILE A  53      13.838 -21.799  -5.122  1.00  1.530          H  
ATOM    788 3HG2 ILE A  53      12.813 -20.497  -4.523  1.00  1.530          H  
ATOM    789 1HD1 ILE A  53      14.259 -16.766  -6.264  1.00  1.530          H  
ATOM    790 2HD1 ILE A  53      15.257 -18.078  -6.930  1.00  1.530          H  
ATOM    791 3HD1 ILE A  53      13.504 -18.296  -6.726  1.00  1.530          H  
ATOM    792  N   TYR A  54      16.737 -18.556  -2.469  1.00  0.920          N  
ATOM    793  CA  TYR A  54      18.019 -17.874  -2.254  1.00  1.120          C  
ATOM    794  C   TYR A  54      18.429 -17.799  -0.791  1.00  1.180          C  
ATOM    795  O   TYR A  54      18.055 -16.878  -0.060  1.00  1.570          O  
ATOM    796  CB  TYR A  54      17.926 -16.479  -2.885  1.00  1.490          C  
ATOM    797  CG  TYR A  54      19.175 -15.592  -2.880  1.00  1.490          C  
ATOM    798  CD1 TYR A  54      20.335 -15.968  -3.522  1.00  1.490          C  
ATOM    799  CD2 TYR A  54      19.102 -14.356  -2.286  1.00  1.490          C  
ATOM    800  CE1 TYR A  54      21.415 -15.099  -3.570  1.00  1.490          C  
ATOM    801  CE2 TYR A  54      20.163 -13.486  -2.328  1.00  1.490          C  
ATOM    802  CZ  TYR A  54      21.313 -13.847  -2.976  1.00  1.490          C  
ATOM    803  OH  TYR A  54      22.358 -12.957  -3.051  1.00  1.490          O  
ATOM    804  H   TYR A  54      15.872 -18.110  -2.201  1.00  1.100          H  
ATOM    805  HA  TYR A  54      18.793 -18.436  -2.773  1.00  1.340          H  
ATOM    806 1HB  TYR A  54      17.625 -16.601  -3.930  1.00  1.790          H  
ATOM    807 2HB  TYR A  54      17.126 -15.927  -2.393  1.00  1.790          H  
ATOM    808  HD1 TYR A  54      20.393 -16.919  -4.008  1.00  1.790          H  
ATOM    809  HD2 TYR A  54      18.190 -14.067  -1.797  1.00  1.790          H  
ATOM    810  HE1 TYR A  54      22.329 -15.383  -4.094  1.00  1.790          H  
ATOM    811  HE2 TYR A  54      20.079 -12.501  -1.863  1.00  1.790          H  
ATOM    812  HH  TYR A  54      23.086 -13.338  -3.594  1.00  1.790          H  
ATOM    813  N   GLN A  55      19.271 -18.738  -0.377  1.00  1.170          N  
ATOM    814  CA  GLN A  55      19.688 -18.866   1.015  1.00  1.410          C  
ATOM    815  C   GLN A  55      20.956 -18.055   1.268  1.00  1.390          C  
ATOM    816  O   GLN A  55      21.997 -18.571   1.703  1.00  1.740          O  
ATOM    817  CB  GLN A  55      19.901 -20.343   1.304  1.00  1.880          C  
ATOM    818  CG  GLN A  55      18.665 -21.190   1.253  1.00  1.880          C  
ATOM    819  CD  GLN A  55      19.009 -22.630   1.499  1.00  1.880          C  
ATOM    820  OE1 GLN A  55      20.176 -23.006   1.291  1.00  1.880          O  
ATOM    821  NE2 GLN A  55      18.040 -23.434   1.919  1.00  1.880          N  
ATOM    822  H   GLN A  55      19.610 -19.426  -1.054  1.00  1.400          H  
ATOM    823  HA  GLN A  55      18.894 -18.484   1.660  1.00  1.690          H  
ATOM    824 1HB  GLN A  55      20.561 -20.735   0.545  1.00  2.250          H  
ATOM    825 2HB  GLN A  55      20.370 -20.484   2.235  1.00  2.250          H  
ATOM    826 1HG  GLN A  55      17.977 -20.856   2.035  1.00  2.250          H  
ATOM    827 2HG  GLN A  55      18.190 -21.103   0.271  1.00  2.250          H  
ATOM    828 1HE2 GLN A  55      18.214 -24.405   2.099  1.00  2.250          H  
ATOM    829 2HE2 GLN A  55      17.112 -23.075   2.052  1.00  2.250          H  
ATOM    830  N   TYR A  56      20.821 -16.746   1.105  1.00  1.660          N  
ATOM    831  CA  TYR A  56      21.950 -15.812   1.142  1.00  2.110          C  
ATOM    832  C   TYR A  56      22.791 -15.936   2.409  1.00  2.320          C  
ATOM    833  O   TYR A  56      24.020 -15.953   2.350  1.00  2.970          O  
ATOM    834  CB  TYR A  56      21.458 -14.388   0.926  1.00  2.770          C  
ATOM    835  CG  TYR A  56      22.559 -13.349   0.880  1.00  2.770          C  
ATOM    836  CD1 TYR A  56      23.462 -13.350  -0.167  1.00  2.770          C  
ATOM    837  CD2 TYR A  56      22.639 -12.376   1.826  1.00  2.770          C  
ATOM    838  CE1 TYR A  56      24.455 -12.403  -0.236  1.00  2.770          C  
ATOM    839  CE2 TYR A  56      23.633 -11.422   1.757  1.00  2.770          C  
ATOM    840  CZ  TYR A  56      24.539 -11.440   0.738  1.00  2.770          C  
ATOM    841  OH  TYR A  56      25.532 -10.487   0.680  1.00  2.770          O  
ATOM    842  H   TYR A  56      19.875 -16.432   0.849  1.00  1.990          H  
ATOM    843  HA  TYR A  56      22.604 -16.056   0.305  1.00  2.530          H  
ATOM    844 1HB  TYR A  56      20.907 -14.348   0.028  1.00  3.330          H  
ATOM    845 2HB  TYR A  56      20.774 -14.115   1.731  1.00  3.330          H  
ATOM    846  HD1 TYR A  56      23.401 -14.112  -0.941  1.00  3.330          H  
ATOM    847  HD2 TYR A  56      21.917 -12.355   2.631  1.00  3.330          H  
ATOM    848  HE1 TYR A  56      25.169 -12.420  -1.062  1.00  3.330          H  
ATOM    849  HE2 TYR A  56      23.694 -10.647   2.516  1.00  3.330          H  
ATOM    850  HH  TYR A  56      26.037 -10.601  -0.133  1.00  3.330          H  
ATOM    851  N   HIS A  57      22.131 -15.996   3.559  1.00  2.360          N  
ATOM    852  CA  HIS A  57      22.836 -16.152   4.830  1.00  2.740          C  
ATOM    853  C   HIS A  57      22.491 -17.491   5.495  1.00  2.870          C  
ATOM    854  O   HIS A  57      22.582 -17.615   6.718  1.00  3.530          O  
ATOM    855  CB  HIS A  57      22.517 -15.033   5.827  1.00  3.680          C  
ATOM    856  CG  HIS A  57      22.932 -13.631   5.469  1.00  3.680          C  
ATOM    857  ND1 HIS A  57      24.250 -13.262   5.307  1.00  3.680          N  
ATOM    858  CD2 HIS A  57      22.201 -12.497   5.334  1.00  3.680          C  
ATOM    859  CE1 HIS A  57      24.310 -11.962   5.058  1.00  3.680          C  
ATOM    860  NE2 HIS A  57      23.073 -11.468   5.076  1.00  3.680          N  
ATOM    861  H   HIS A  57      21.122 -15.967   3.533  1.00  2.830          H  
ATOM    862  HA  HIS A  57      23.910 -16.145   4.655  1.00  3.290          H  
ATOM    863 1HB  HIS A  57      21.462 -15.014   5.944  1.00  4.420          H  
ATOM    864 2HB  HIS A  57      22.949 -15.271   6.798  1.00  4.420          H  
ATOM    865  HD1 HIS A  57      24.986 -13.898   5.060  1.00  4.420          H  
ATOM    866  HD2 HIS A  57      21.145 -12.282   5.405  1.00  4.420          H  
ATOM    867  HE1 HIS A  57      25.272 -11.477   4.889  1.00  4.420          H  
ATOM    868  N   GLU A  58      22.019 -18.463   4.709  1.00  2.920          N  
ATOM    869  CA  GLU A  58      21.600 -19.759   5.265  1.00  3.580          C  
ATOM    870  C   GLU A  58      22.210 -21.045   4.688  1.00  3.710          C  
ATOM    871  O   GLU A  58      22.205 -22.070   5.376  1.00  4.030          O  
ATOM    872  CB  GLU A  58      20.087 -19.928   5.158  1.00  4.750          C  
ATOM    873  CG  GLU A  58      19.211 -19.047   5.986  1.00  4.750          C  
ATOM    874  CD  GLU A  58      17.802 -19.419   5.688  1.00  4.750          C  
ATOM    875  OE1 GLU A  58      17.461 -19.338   4.535  1.00  4.750          O  
ATOM    876  OE2 GLU A  58      17.093 -19.852   6.569  1.00  4.750          O  
ATOM    877  H   GLU A  58      22.005 -18.309   3.700  1.00  3.500          H  
ATOM    878  HA  GLU A  58      21.850 -19.746   6.325  1.00  4.300          H  
ATOM    879 1HB  GLU A  58      19.790 -19.724   4.155  1.00  5.700          H  
ATOM    880 2HB  GLU A  58      19.821 -20.963   5.369  1.00  5.700          H  
ATOM    881 1HG  GLU A  58      19.423 -19.194   7.044  1.00  5.700          H  
ATOM    882 2HG  GLU A  58      19.388 -18.004   5.733  1.00  5.700          H  
ATOM    883  N   SER A  59      22.682 -21.025   3.436  1.00  3.970          N  
ATOM    884  CA  SER A  59      23.060 -22.266   2.752  1.00  4.460          C  
ATOM    885  C   SER A  59      24.171 -23.102   3.374  1.00  4.120          C  
ATOM    886  O   SER A  59      24.170 -24.323   3.202  1.00  4.450          O  
ATOM    887  CB  SER A  59      23.461 -21.953   1.326  1.00  6.050          C  
ATOM    888  OG  SER A  59      24.649 -21.216   1.279  1.00  6.050          O  
ATOM    889  H   SER A  59      22.700 -20.156   2.902  1.00  4.760          H  
ATOM    890  HA  SER A  59      22.172 -22.894   2.722  1.00  5.350          H  
ATOM    891 1HB  SER A  59      23.583 -22.884   0.772  1.00  7.260          H  
ATOM    892 2HB  SER A  59      22.677 -21.394   0.847  1.00  7.260          H  
ATOM    893  HG  SER A  59      24.771 -20.990   0.356  1.00  7.260          H  
ATOM    894  N   ASN A  60      25.081 -22.497   4.131  1.00  3.980          N  
ATOM    895  CA  ASN A  60      26.153 -23.276   4.731  1.00  4.260          C  
ATOM    896  C   ASN A  60      26.392 -22.935   6.182  1.00  4.110          C  
ATOM    897  O   ASN A  60      27.345 -22.229   6.528  1.00  4.400          O  
ATOM    898  CB  ASN A  60      27.432 -23.150   3.950  1.00  5.850          C  
ATOM    899  CG  ASN A  60      27.333 -23.738   2.597  1.00  5.850          C  
ATOM    900  OD1 ASN A  60      27.410 -24.960   2.408  1.00  5.850          O  
ATOM    901  ND2 ASN A  60      27.163 -22.908   1.650  1.00  5.850          N  
ATOM    902  H   ASN A  60      25.044 -21.492   4.247  1.00  4.780          H  
ATOM    903  HA  ASN A  60      25.861 -24.326   4.707  1.00  5.110          H  
ATOM    904 1HB  ASN A  60      27.710 -22.100   3.861  1.00  7.020          H  
ATOM    905 2HB  ASN A  60      28.214 -23.661   4.488  1.00  7.020          H  
ATOM    906 1HD2 ASN A  60      27.084 -23.248   0.710  1.00  7.020          H  
ATOM    907 2HD2 ASN A  60      27.116 -21.931   1.867  1.00  7.020          H  
ATOM    908  N   SER A  61      25.589 -23.566   7.043  1.00  4.240          N  
ATOM    909  CA  SER A  61      25.540 -23.396   8.507  1.00  4.700          C  
ATOM    910  C   SER A  61      26.852 -23.790   9.182  1.00  4.750          C  
ATOM    911  O   SER A  61      27.102 -23.493  10.352  1.00  5.180          O  
ATOM    912  CB  SER A  61      24.408 -24.226   9.068  1.00  6.400          C  
ATOM    913  OG  SER A  61      24.655 -25.593   8.882  1.00  6.400          O  
ATOM    914  H   SER A  61      24.877 -24.167   6.639  1.00  5.090          H  
ATOM    915  HA  SER A  61      25.346 -22.345   8.724  1.00  5.640          H  
ATOM    916 1HB  SER A  61      24.292 -24.015  10.131  1.00  7.680          H  
ATOM    917 2HB  SER A  61      23.475 -23.950   8.574  1.00  7.680          H  
ATOM    918  HG  SER A  61      23.901 -26.054   9.267  1.00  7.680          H  
ATOM    919  N   VAL A  62      27.686 -24.444   8.397  1.00  4.780          N  
ATOM    920  CA  VAL A  62      29.003 -24.924   8.747  1.00  5.320          C  
ATOM    921  C   VAL A  62      30.088 -23.947   8.277  1.00  5.030          C  
ATOM    922  O   VAL A  62      31.270 -24.296   8.274  1.00  5.340          O  
ATOM    923  CB  VAL A  62      29.236 -26.293   8.087  1.00  7.230          C  
ATOM    924  CG1 VAL A  62      28.195 -27.286   8.584  1.00  7.230          C  
ATOM    925  CG2 VAL A  62      29.172 -26.139   6.553  1.00  7.230          C  
ATOM    926  H   VAL A  62      27.334 -24.626   7.474  1.00  5.740          H  
ATOM    927  HA  VAL A  62      29.061 -25.026   9.832  1.00  6.380          H  
ATOM    928  HB  VAL A  62      30.219 -26.667   8.375  1.00  8.680          H  
ATOM    929 1HG1 VAL A  62      28.371 -28.260   8.128  1.00  8.680          H  
ATOM    930 2HG1 VAL A  62      28.269 -27.373   9.667  1.00  8.680          H  
ATOM    931 3HG1 VAL A  62      27.196 -26.940   8.320  1.00  8.680          H  
ATOM    932 1HG2 VAL A  62      29.353 -27.105   6.085  1.00  8.680          H  
ATOM    933 2HG2 VAL A  62      28.199 -25.774   6.241  1.00  8.680          H  
ATOM    934 3HG2 VAL A  62      29.933 -25.445   6.239  1.00  8.680          H  
ATOM    935  N   ASN A  63      29.676 -22.719   7.930  1.00  4.830          N  
ATOM    936  CA  ASN A  63      30.528 -21.613   7.495  1.00  5.130          C  
ATOM    937  C   ASN A  63      31.319 -21.888   6.219  1.00  4.750          C  
ATOM    938  O   ASN A  63      32.513 -21.600   6.126  1.00  5.350          O  
ATOM    939  CB  ASN A  63      31.470 -21.224   8.621  1.00  7.060          C  
ATOM    940  CG  ASN A  63      30.727 -20.759   9.839  1.00  7.060          C  
ATOM    941  OD1 ASN A  63      29.807 -19.931   9.766  1.00  7.060          O  
ATOM    942  ND2 ASN A  63      31.105 -21.288  10.975  1.00  7.060          N  
ATOM    943  H   ASN A  63      28.670 -22.540   7.906  1.00  5.800          H  
ATOM    944  HA  ASN A  63      29.880 -20.763   7.282  1.00  6.160          H  
ATOM    945 1HB  ASN A  63      32.111 -22.058   8.891  1.00  8.470          H  
ATOM    946 2HB  ASN A  63      32.117 -20.416   8.284  1.00  8.470          H  
ATOM    947 1HD2 ASN A  63      30.648 -21.028  11.825  1.00  8.470          H  
ATOM    948 2HD2 ASN A  63      31.847 -21.959  10.989  1.00  8.470          H  
ATOM    949  N   ASN A  64      30.638 -22.480   5.245  1.00  4.110          N  
ATOM    950  CA  ASN A  64      31.250 -22.757   3.940  1.00  4.090          C  
ATOM    951  C   ASN A  64      30.752 -21.711   2.933  1.00  3.460          C  
ATOM    952  O   ASN A  64      29.958 -20.838   3.284  1.00  3.600          O  
ATOM    953  CB  ASN A  64      30.976 -24.196   3.496  1.00  5.730          C  
ATOM    954  CG  ASN A  64      32.029 -24.768   2.566  1.00  5.730          C  
ATOM    955  OD1 ASN A  64      32.654 -24.030   1.794  1.00  5.730          O  
ATOM    956  ND2 ASN A  64      32.233 -26.063   2.623  1.00  5.730          N  
ATOM    957  H   ASN A  64      29.650 -22.639   5.433  1.00  4.930          H  
ATOM    958  HA  ASN A  64      32.328 -22.635   4.020  1.00  4.910          H  
ATOM    959 1HB  ASN A  64      30.910 -24.830   4.358  1.00  6.880          H  
ATOM    960 2HB  ASN A  64      30.034 -24.242   2.981  1.00  6.880          H  
ATOM    961 1HD2 ASN A  64      32.915 -26.489   2.023  1.00  6.880          H  
ATOM    962 2HD2 ASN A  64      31.708 -26.633   3.256  1.00  6.880          H  
ATOM    963  N   LEU A  65      31.198 -21.799   1.684  1.00  3.300          N  
ATOM    964  CA  LEU A  65      30.751 -20.847   0.678  1.00  2.700          C  
ATOM    965  C   LEU A  65      29.437 -21.295   0.022  1.00  2.090          C  
ATOM    966  O   LEU A  65      29.233 -22.491  -0.184  1.00  2.510          O  
ATOM    967  CB  LEU A  65      31.819 -20.677  -0.414  1.00  4.020          C  
ATOM    968  CG  LEU A  65      33.202 -20.112  -0.004  1.00  4.020          C  
ATOM    969  CD1 LEU A  65      34.064 -20.044  -1.271  1.00  4.020          C  
ATOM    970  CD2 LEU A  65      33.064 -18.727   0.654  1.00  4.020          C  
ATOM    971  H   LEU A  65      31.864 -22.524   1.455  1.00  3.960          H  
ATOM    972  HA  LEU A  65      30.601 -19.908   1.183  1.00  3.240          H  
ATOM    973 1HB  LEU A  65      32.002 -21.663  -0.848  1.00  4.820          H  
ATOM    974 2HB  LEU A  65      31.425 -20.052  -1.200  1.00  4.820          H  
ATOM    975  HG  LEU A  65      33.685 -20.793   0.694  1.00  4.820          H  
ATOM    976 1HD1 LEU A  65      35.059 -19.670  -1.027  1.00  4.820          H  
ATOM    977 2HD1 LEU A  65      34.153 -21.039  -1.707  1.00  4.820          H  
ATOM    978 3HD1 LEU A  65      33.604 -19.375  -1.999  1.00  4.820          H  
ATOM    979 1HD2 LEU A  65      34.054 -18.349   0.910  1.00  4.820          H  
ATOM    980 2HD2 LEU A  65      32.590 -18.049  -0.029  1.00  4.820          H  
ATOM    981 3HD2 LEU A  65      32.470 -18.791   1.560  1.00  4.820          H  
ATOM    982  N   PRO A  66      28.553 -20.348  -0.360  1.00  1.810          N  
ATOM    983  CA  PRO A  66      27.285 -20.557  -1.045  1.00  1.940          C  
ATOM    984  C   PRO A  66      27.477 -21.020  -2.471  1.00  1.310          C  
ATOM    985  O   PRO A  66      28.548 -20.821  -3.054  1.00  1.490          O  
ATOM    986  CB  PRO A  66      26.629 -19.179  -0.973  1.00  2.910          C  
ATOM    987  CG  PRO A  66      27.778 -18.214  -0.873  1.00  2.910          C  
ATOM    988  CD  PRO A  66      28.829 -18.917  -0.072  1.00  2.910          C  
ATOM    989  HA  PRO A  66      26.695 -21.296  -0.490  1.00  2.330          H  
ATOM    990 1HB  PRO A  66      26.012 -19.017  -1.869  1.00  3.490          H  
ATOM    991 2HB  PRO A  66      25.953 -19.121  -0.107  1.00  3.490          H  
ATOM    992 1HG  PRO A  66      28.168 -17.950  -1.865  1.00  3.490          H  
ATOM    993 2HG  PRO A  66      27.432 -17.292  -0.400  1.00  3.490          H  
ATOM    994 1HD  PRO A  66      29.802 -18.598  -0.470  1.00  3.490          H  
ATOM    995 2HD  PRO A  66      28.710 -18.691   1.000  1.00  3.490          H  
ATOM    996  N   GLN A  67      26.431 -21.639  -3.030  1.00  1.110          N  
ATOM    997  CA  GLN A  67      26.452 -22.089  -4.411  1.00  0.790          C  
ATOM    998  C   GLN A  67      25.281 -21.547  -5.217  1.00  0.860          C  
ATOM    999  O   GLN A  67      24.224 -21.257  -4.661  1.00  1.340          O  
ATOM   1000  CB  GLN A  67      26.396 -23.618  -4.483  1.00  1.230          C  
ATOM   1001  CG  GLN A  67      27.535 -24.343  -3.840  1.00  1.230          C  
ATOM   1002  CD  GLN A  67      27.396 -25.877  -3.906  1.00  1.230          C  
ATOM   1003  OE1 GLN A  67      26.346 -26.381  -4.310  1.00  1.230          O  
ATOM   1004  NE2 GLN A  67      28.431 -26.642  -3.515  1.00  1.230          N  
ATOM   1005  H   GLN A  67      25.587 -21.788  -2.493  1.00  1.330          H  
ATOM   1006  HA  GLN A  67      27.365 -21.728  -4.856  1.00  0.950          H  
ATOM   1007 1HB  GLN A  67      25.452 -23.981  -4.078  1.00  1.480          H  
ATOM   1008 2HB  GLN A  67      26.438 -23.893  -5.523  1.00  1.480          H  
ATOM   1009 1HG  GLN A  67      28.384 -24.078  -4.413  1.00  1.480          H  
ATOM   1010 2HG  GLN A  67      27.656 -24.031  -2.802  1.00  1.480          H  
ATOM   1011 1HE2 GLN A  67      28.347 -27.636  -3.561  1.00  1.480          H  
ATOM   1012 2HE2 GLN A  67      29.327 -26.254  -3.173  1.00  1.480          H  
ATOM   1013  N   ILE A  68      25.471 -21.437  -6.527  1.00  0.710          N  
ATOM   1014  CA  ILE A  68      24.404 -21.048  -7.452  1.00  0.750          C  
ATOM   1015  C   ILE A  68      23.966 -22.248  -8.270  1.00  0.770          C  
ATOM   1016  O   ILE A  68      24.770 -22.876  -8.959  1.00  1.260          O  
ATOM   1017  CB  ILE A  68      24.864 -19.924  -8.434  1.00  1.030          C  
ATOM   1018  CG1 ILE A  68      25.351 -18.662  -7.690  1.00  1.030          C  
ATOM   1019  CG2 ILE A  68      23.789 -19.564  -9.461  1.00  1.030          C  
ATOM   1020  CD1 ILE A  68      24.327 -17.964  -6.786  1.00  1.030          C  
ATOM   1021  H   ILE A  68      26.403 -21.675  -6.875  1.00  0.850          H  
ATOM   1022  HA  ILE A  68      23.539 -20.706  -6.884  1.00  0.900          H  
ATOM   1023  HB  ILE A  68      25.708 -20.298  -8.979  1.00  1.240          H  
ATOM   1024 1HG1 ILE A  68      26.194 -18.942  -7.105  1.00  1.240          H  
ATOM   1025 2HG1 ILE A  68      25.680 -17.939  -8.432  1.00  1.240          H  
ATOM   1026 1HG2 ILE A  68      24.176 -18.814 -10.145  1.00  1.240          H  
ATOM   1027 2HG2 ILE A  68      23.523 -20.432 -10.019  1.00  1.240          H  
ATOM   1028 3HG2 ILE A  68      22.897 -19.176  -8.966  1.00  1.240          H  
ATOM   1029 1HD1 ILE A  68      24.793 -17.089  -6.329  1.00  1.240          H  
ATOM   1030 2HD1 ILE A  68      23.469 -17.636  -7.362  1.00  1.240          H  
ATOM   1031 3HD1 ILE A  68      24.002 -18.638  -6.008  1.00  1.240          H  
ATOM   1032  N   GLN A  69      22.671 -22.562  -8.229  1.00  0.690          N  
ATOM   1033  CA  GLN A  69      22.155 -23.679  -9.018  1.00  0.710          C  
ATOM   1034  C   GLN A  69      21.808 -23.157 -10.382  1.00  0.670          C  
ATOM   1035  O   GLN A  69      21.862 -23.874 -11.387  1.00  0.790          O  
ATOM   1036  CB  GLN A  69      20.893 -24.277  -8.423  1.00  0.990          C  
ATOM   1037  CG  GLN A  69      21.060 -24.935  -7.130  1.00  0.990          C  
ATOM   1038  CD  GLN A  69      19.777 -25.509  -6.665  1.00  0.990          C  
ATOM   1039  OE1 GLN A  69      18.714 -25.246  -7.240  1.00  0.990          O  
ATOM   1040  NE2 GLN A  69      19.859 -26.309  -5.646  1.00  0.990          N  
ATOM   1041  H   GLN A  69      22.034 -21.996  -7.661  1.00  0.830          H  
ATOM   1042  HA  GLN A  69      22.921 -24.443  -9.123  1.00  0.850          H  
ATOM   1043 1HB  GLN A  69      20.158 -23.491  -8.288  1.00  1.180          H  
ATOM   1044 2HB  GLN A  69      20.470 -25.000  -9.122  1.00  1.180          H  
ATOM   1045 1HG  GLN A  69      21.761 -25.750  -7.227  1.00  1.180          H  
ATOM   1046 2HG  GLN A  69      21.418 -24.214  -6.408  1.00  1.180          H  
ATOM   1047 1HE2 GLN A  69      19.042 -26.786  -5.294  1.00  1.180          H  
ATOM   1048 2HE2 GLN A  69      20.745 -26.482  -5.211  1.00  1.180          H  
ATOM   1049  N   ALA A  70      21.356 -21.907 -10.381  1.00  0.600          N  
ATOM   1050  CA  ALA A  70      20.994 -21.190 -11.596  1.00  0.530          C  
ATOM   1051  C   ALA A  70      20.687 -19.740 -11.308  1.00  0.500          C  
ATOM   1052  O   ALA A  70      20.450 -19.349 -10.158  1.00  0.630          O  
ATOM   1053  CB  ALA A  70      19.803 -21.808 -12.278  1.00  0.770          C  
ATOM   1054  H   ALA A  70      21.271 -21.449  -9.466  1.00  0.720          H  
ATOM   1055  HA  ALA A  70      21.840 -21.216 -12.274  1.00  0.640          H  
ATOM   1056 1HB  ALA A  70      19.598 -21.234 -13.181  1.00  0.920          H  
ATOM   1057 2HB  ALA A  70      19.997 -22.837 -12.545  1.00  0.920          H  
ATOM   1058 3HB  ALA A  70      18.949 -21.765 -11.616  1.00  0.920          H  
ATOM   1059  N   PHE A  71      20.663 -18.943 -12.359  1.00  0.420          N  
ATOM   1060  CA  PHE A  71      20.095 -17.610 -12.262  1.00  0.460          C  
ATOM   1061  C   PHE A  71      18.830 -17.691 -13.121  1.00  0.460          C  
ATOM   1062  O   PHE A  71      18.851 -18.318 -14.185  1.00  0.530          O  
ATOM   1063  CB  PHE A  71      21.081 -16.542 -12.701  1.00  0.630          C  
ATOM   1064  CG  PHE A  71      20.581 -15.161 -12.492  1.00  0.630          C  
ATOM   1065  CD1 PHE A  71      20.658 -14.538 -11.260  1.00  0.630          C  
ATOM   1066  CD2 PHE A  71      20.040 -14.498 -13.504  1.00  0.630          C  
ATOM   1067  CE1 PHE A  71      20.185 -13.259 -11.088  1.00  0.630          C  
ATOM   1068  CE2 PHE A  71      19.577 -13.233 -13.348  1.00  0.630          C  
ATOM   1069  CZ  PHE A  71      19.647 -12.602 -12.131  1.00  0.630          C  
ATOM   1070  H   PHE A  71      20.997 -19.294 -13.265  1.00  0.500          H  
ATOM   1071  HA  PHE A  71      19.787 -17.410 -11.247  1.00  0.550          H  
ATOM   1072 1HB  PHE A  71      22.009 -16.656 -12.148  1.00  0.750          H  
ATOM   1073 2HB  PHE A  71      21.306 -16.673 -13.759  1.00  0.750          H  
ATOM   1074  HD1 PHE A  71      21.099 -15.067 -10.425  1.00  0.750          H  
ATOM   1075  HD2 PHE A  71      19.986 -15.005 -14.443  1.00  0.750          H  
ATOM   1076  HE1 PHE A  71      20.252 -12.771 -10.120  1.00  0.750          H  
ATOM   1077  HE2 PHE A  71      19.145 -12.723 -14.191  1.00  0.750          H  
ATOM   1078  HZ  PHE A  71      19.271 -11.584 -12.002  1.00  0.750          H  
ATOM   1079  N   SER A  72      17.718 -17.115 -12.676  1.00  0.500          N  
ATOM   1080  CA  SER A  72      16.475 -17.306 -13.418  1.00  0.500          C  
ATOM   1081  C   SER A  72      15.471 -16.174 -13.522  1.00  0.380          C  
ATOM   1082  O   SER A  72      15.462 -15.210 -12.753  1.00  0.440          O  
ATOM   1083  CB  SER A  72      15.746 -18.449 -12.760  1.00  0.700          C  
ATOM   1084  OG  SER A  72      15.379 -18.125 -11.455  1.00  0.700          O  
ATOM   1085  H   SER A  72      17.700 -16.610 -11.795  1.00  0.600          H  
ATOM   1086  HA  SER A  72      16.744 -17.583 -14.437  1.00  0.600          H  
ATOM   1087 1HB  SER A  72      14.864 -18.716 -13.319  1.00  0.840          H  
ATOM   1088 2HB  SER A  72      16.395 -19.265 -12.749  1.00  0.840          H  
ATOM   1089  HG  SER A  72      14.809 -18.834 -11.156  1.00  0.840          H  
ATOM   1090  N   VAL A  73      14.567 -16.347 -14.489  1.00  0.320          N  
ATOM   1091  CA  VAL A  73      13.471 -15.415 -14.692  1.00  0.370          C  
ATOM   1092  C   VAL A  73      12.296 -15.925 -13.877  1.00  0.310          C  
ATOM   1093  O   VAL A  73      12.008 -17.132 -13.850  1.00  0.410          O  
ATOM   1094  CB  VAL A  73      13.105 -15.252 -16.190  1.00  0.500          C  
ATOM   1095  CG1 VAL A  73      12.512 -16.496 -16.768  1.00  0.500          C  
ATOM   1096  CG2 VAL A  73      12.183 -14.087 -16.349  1.00  0.500          C  
ATOM   1097  H   VAL A  73      14.677 -17.177 -15.076  1.00  0.380          H  
ATOM   1098  HA  VAL A  73      13.756 -14.435 -14.308  1.00  0.440          H  
ATOM   1099  HB  VAL A  73      14.017 -15.072 -16.733  1.00  0.600          H  
ATOM   1100 1HG1 VAL A  73      12.313 -16.353 -17.829  1.00  0.600          H  
ATOM   1101 2HG1 VAL A  73      13.221 -17.277 -16.625  1.00  0.600          H  
ATOM   1102 3HG1 VAL A  73      11.576 -16.750 -16.268  1.00  0.600          H  
ATOM   1103 1HG2 VAL A  73      11.968 -13.936 -17.400  1.00  0.600          H  
ATOM   1104 2HG2 VAL A  73      11.257 -14.272 -15.813  1.00  0.600          H  
ATOM   1105 3HG2 VAL A  73      12.671 -13.208 -15.941  1.00  0.600          H  
ATOM   1106  N   SER A  74      11.632 -14.988 -13.209  1.00  0.300          N  
ATOM   1107  CA  SER A  74      10.507 -15.261 -12.334  1.00  0.420          C  
ATOM   1108  C   SER A  74       9.412 -14.197 -12.311  1.00  0.350          C  
ATOM   1109  O   SER A  74       9.604 -13.025 -12.663  1.00  0.350          O  
ATOM   1110  CB  SER A  74      11.015 -15.441 -10.918  1.00  0.540          C  
ATOM   1111  OG  SER A  74       9.957 -15.642 -10.008  1.00  0.540          O  
ATOM   1112  H   SER A  74      11.974 -14.028 -13.284  1.00  0.360          H  
ATOM   1113  HA  SER A  74      10.053 -16.190 -12.671  1.00  0.500          H  
ATOM   1114 1HB  SER A  74      11.693 -16.295 -10.887  1.00  0.650          H  
ATOM   1115 2HB  SER A  74      11.592 -14.560 -10.627  1.00  0.650          H  
ATOM   1116  HG  SER A  74      10.399 -15.780  -9.151  1.00  0.650          H  
ATOM   1117  N   HIS A  75       8.231 -14.651 -11.907  1.00  0.370          N  
ATOM   1118  CA  HIS A  75       7.043 -13.841 -11.679  1.00  0.430          C  
ATOM   1119  C   HIS A  75       6.501 -14.057 -10.274  1.00  0.500          C  
ATOM   1120  O   HIS A  75       5.304 -13.936 -10.051  1.00  0.920          O  
ATOM   1121  CB  HIS A  75       5.936 -14.188 -12.664  1.00  0.580          C  
ATOM   1122  CG  HIS A  75       6.206 -13.867 -14.064  1.00  0.580          C  
ATOM   1123  ND1 HIS A  75       6.064 -12.595 -14.563  1.00  0.580          N  
ATOM   1124  CD2 HIS A  75       6.617 -14.635 -15.089  1.00  0.580          C  
ATOM   1125  CE1 HIS A  75       6.357 -12.592 -15.836  1.00  0.580          C  
ATOM   1126  NE2 HIS A  75       6.705 -13.826 -16.190  1.00  0.580          N  
ATOM   1127  H   HIS A  75       8.173 -15.637 -11.689  1.00  0.440          H  
ATOM   1128  HA  HIS A  75       7.287 -12.786 -11.790  1.00  0.520          H  
ATOM   1129 1HB  HIS A  75       5.717 -15.254 -12.598  1.00  0.690          H  
ATOM   1130 2HB  HIS A  75       5.054 -13.654 -12.371  1.00  0.690          H  
ATOM   1131  HD1 HIS A  75       5.867 -11.765 -14.035  1.00  0.690          H  
ATOM   1132  HD2 HIS A  75       6.865 -15.686 -15.159  1.00  0.690          H  
ATOM   1133  HE1 HIS A  75       6.311 -11.665 -16.393  1.00  0.690          H  
ATOM   1134  N   GLU A  76       7.363 -14.429  -9.335  1.00  0.370          N  
ATOM   1135  CA  GLU A  76       6.925 -14.707  -7.964  1.00  0.380          C  
ATOM   1136  C   GLU A  76       6.956 -13.494  -7.023  1.00  0.440          C  
ATOM   1137  O   GLU A  76       8.041 -13.076  -6.630  1.00  0.760          O  
ATOM   1138  CB  GLU A  76       7.821 -15.789  -7.369  1.00  0.530          C  
ATOM   1139  CG  GLU A  76       7.453 -16.240  -5.971  1.00  0.530          C  
ATOM   1140  CD  GLU A  76       8.257 -17.410  -5.548  1.00  0.530          C  
ATOM   1141  OE1 GLU A  76       9.409 -17.474  -5.881  1.00  0.530          O  
ATOM   1142  OE2 GLU A  76       7.712 -18.282  -4.937  1.00  0.530          O  
ATOM   1143  H   GLU A  76       8.344 -14.539  -9.590  1.00  0.440          H  
ATOM   1144  HA  GLU A  76       5.924 -15.116  -8.026  1.00  0.460          H  
ATOM   1145 1HB  GLU A  76       7.840 -16.644  -8.020  1.00  0.630          H  
ATOM   1146 2HB  GLU A  76       8.841 -15.410  -7.315  1.00  0.630          H  
ATOM   1147 1HG  GLU A  76       7.641 -15.428  -5.273  1.00  0.630          H  
ATOM   1148 2HG  GLU A  76       6.395 -16.479  -5.926  1.00  0.630          H  
ATOM   1149  N   PRO A  77       5.808 -12.876  -6.647  1.00  0.430          N  
ATOM   1150  CA  PRO A  77       5.752 -11.716  -5.774  1.00  0.500          C  
ATOM   1151  C   PRO A  77       5.990 -12.068  -4.308  1.00  0.460          C  
ATOM   1152  O   PRO A  77       6.227 -11.189  -3.487  1.00  0.510          O  
ATOM   1153  CB  PRO A  77       4.318 -11.223  -5.968  1.00  0.750          C  
ATOM   1154  CG  PRO A  77       3.527 -12.460  -6.312  1.00  0.750          C  
ATOM   1155  CD  PRO A  77       4.469 -13.324  -7.122  1.00  0.750          C  
ATOM   1156  HA  PRO A  77       6.483 -10.971  -6.112  1.00  0.600          H  
ATOM   1157 1HB  PRO A  77       3.970 -10.773  -5.032  1.00  0.900          H  
ATOM   1158 2HB  PRO A  77       4.276 -10.439  -6.726  1.00  0.900          H  
ATOM   1159 1HG  PRO A  77       3.186 -12.949  -5.392  1.00  0.900          H  
ATOM   1160 2HG  PRO A  77       2.620 -12.180  -6.874  1.00  0.900          H  
ATOM   1161 1HD  PRO A  77       4.268 -14.377  -6.881  1.00  0.900          H  
ATOM   1162 2HD  PRO A  77       4.314 -13.092  -8.171  1.00  0.900          H  
ATOM   1163  N   SER A  78       5.866 -13.353  -3.981  1.00  0.410          N  
ATOM   1164  CA  SER A  78       5.946 -13.813  -2.606  1.00  0.410          C  
ATOM   1165  C   SER A  78       6.152 -15.317  -2.536  1.00  0.400          C  
ATOM   1166  O   SER A  78       5.419 -16.063  -3.201  1.00  0.410          O  
ATOM   1167  CB  SER A  78       4.658 -13.477  -1.877  1.00  0.570          C  
ATOM   1168  OG  SER A  78       4.659 -14.009  -0.572  1.00  0.570          O  
ATOM   1169  H   SER A  78       5.695 -14.036  -4.706  1.00  0.490          H  
ATOM   1170  HA  SER A  78       6.774 -13.281  -2.147  1.00  0.490          H  
ATOM   1171 1HB  SER A  78       4.537 -12.394  -1.831  1.00  0.690          H  
ATOM   1172 2HB  SER A  78       3.810 -13.875  -2.436  1.00  0.690          H  
ATOM   1173  HG  SER A  78       3.832 -13.709  -0.170  1.00  0.690          H  
ATOM   1174  N   PRO A  79       7.027 -15.819  -1.639  1.00  0.440          N  
ATOM   1175  CA  PRO A  79       7.306 -17.225  -1.438  1.00  0.510          C  
ATOM   1176  C   PRO A  79       6.078 -17.983  -0.946  1.00  0.550          C  
ATOM   1177  O   PRO A  79       6.045 -19.212  -0.995  1.00  0.610          O  
ATOM   1178  CB  PRO A  79       8.434 -17.222  -0.405  1.00  0.770          C  
ATOM   1179  CG  PRO A  79       8.280 -15.930   0.331  1.00  0.770          C  
ATOM   1180  CD  PRO A  79       7.765 -14.935  -0.693  1.00  0.770          C  
ATOM   1181  HA  PRO A  79       7.646 -17.629  -2.396  1.00  0.610          H  
ATOM   1182 1HB  PRO A  79       8.335 -18.102   0.253  1.00  0.920          H  
ATOM   1183 2HB  PRO A  79       9.410 -17.327  -0.911  1.00  0.920          H  
ATOM   1184 1HG  PRO A  79       7.598 -16.060   1.192  1.00  0.920          H  
ATOM   1185 2HG  PRO A  79       9.254 -15.638   0.740  1.00  0.920          H  
ATOM   1186 1HD  PRO A  79       7.098 -14.237  -0.171  1.00  0.920          H  
ATOM   1187 2HD  PRO A  79       8.608 -14.420  -1.174  1.00  0.920          H  
ATOM   1188  N   TRP A  80       5.077 -17.255  -0.434  1.00  0.570          N  
ATOM   1189  CA  TRP A  80       3.887 -17.915   0.055  1.00  0.650          C  
ATOM   1190  C   TRP A  80       2.958 -18.275  -1.101  1.00  0.650          C  
ATOM   1191  O   TRP A  80       2.125 -19.171  -0.968  1.00  0.780          O  
ATOM   1192  CB  TRP A  80       3.106 -17.047   1.034  1.00  0.880          C  
ATOM   1193  CG  TRP A  80       3.866 -16.629   2.248  1.00  0.880          C  
ATOM   1194  CD1 TRP A  80       4.108 -15.345   2.599  1.00  0.880          C  
ATOM   1195  CD2 TRP A  80       4.522 -17.443   3.256  1.00  0.880          C  
ATOM   1196  NE1 TRP A  80       4.822 -15.294   3.746  1.00  0.880          N  
ATOM   1197  CE2 TRP A  80       5.106 -16.563   4.159  1.00  0.880          C  
ATOM   1198  CE3 TRP A  80       4.658 -18.822   3.464  1.00  0.880          C  
ATOM   1199  CZ2 TRP A  80       5.821 -16.999   5.245  1.00  0.880          C  
ATOM   1200  CZ3 TRP A  80       5.373 -19.256   4.573  1.00  0.880          C  
ATOM   1201  CH2 TRP A  80       5.938 -18.358   5.437  1.00  0.880          C  
ATOM   1202  H   TRP A  80       5.125 -16.238  -0.393  1.00  0.680          H  
ATOM   1203  HA  TRP A  80       4.182 -18.834   0.552  1.00  0.780          H  
ATOM   1204 1HB  TRP A  80       2.766 -16.150   0.520  1.00  1.050          H  
ATOM   1205 2HB  TRP A  80       2.219 -17.588   1.362  1.00  1.050          H  
ATOM   1206  HD1 TRP A  80       3.762 -14.467   2.058  1.00  1.050          H  
ATOM   1207  HE1 TRP A  80       5.092 -14.387   4.217  1.00  1.050          H  
ATOM   1208  HE3 TRP A  80       4.209 -19.538   2.781  1.00  1.050          H  
ATOM   1209  HZ2 TRP A  80       6.281 -16.307   5.947  1.00  1.050          H  
ATOM   1210  HZ3 TRP A  80       5.476 -20.326   4.741  1.00  1.050          H  
ATOM   1211  HH2 TRP A  80       6.494 -18.719   6.301  1.00  1.050          H  
ATOM   1212  N   MET A  81       3.034 -17.528  -2.215  1.00  0.560          N  
ATOM   1213  CA  MET A  81       2.149 -17.796  -3.336  1.00  0.620          C  
ATOM   1214  C   MET A  81       2.804 -18.818  -4.250  1.00  0.560          C  
ATOM   1215  O   MET A  81       2.120 -19.620  -4.895  1.00  0.630          O  
ATOM   1216  CB  MET A  81       1.831 -16.511  -4.098  1.00  0.840          C  
ATOM   1217  CG  MET A  81       1.031 -15.511  -3.278  1.00  0.840          C  
ATOM   1218  SD  MET A  81       0.607 -13.973  -4.156  1.00  0.840          S  
ATOM   1219  CE  MET A  81      -0.727 -14.456  -5.271  1.00  0.840          C  
ATOM   1220  H   MET A  81       3.746 -16.807  -2.333  1.00  0.670          H  
ATOM   1221  HA  MET A  81       1.221 -18.225  -2.964  1.00  0.740          H  
ATOM   1222 1HB  MET A  81       2.768 -16.035  -4.403  1.00  1.010          H  
ATOM   1223 2HB  MET A  81       1.277 -16.758  -5.001  1.00  1.010          H  
ATOM   1224 1HG  MET A  81       0.132 -15.989  -2.958  1.00  1.010          H  
ATOM   1225 2HG  MET A  81       1.603 -15.252  -2.389  1.00  1.010          H  
ATOM   1226 1HE  MET A  81      -1.050 -13.587  -5.851  1.00  1.010          H  
ATOM   1227 2HE  MET A  81      -0.379 -15.231  -5.935  1.00  1.010          H  
ATOM   1228 3HE  MET A  81      -1.564 -14.831  -4.704  1.00  1.010          H  
ATOM   1229  N   GLY A  82       4.135 -18.799  -4.272  1.00  0.490          N  
ATOM   1230  CA  GLY A  82       4.917 -19.698  -5.100  1.00  0.510          C  
ATOM   1231  C   GLY A  82       5.147 -19.109  -6.478  1.00  0.510          C  
ATOM   1232  O   GLY A  82       4.548 -18.091  -6.846  1.00  0.540          O  
ATOM   1233  H   GLY A  82       4.629 -18.088  -3.724  1.00  0.590          H  
ATOM   1234 1HA  GLY A  82       5.878 -19.882  -4.620  1.00  0.610          H  
ATOM   1235 2HA  GLY A  82       4.409 -20.656  -5.186  1.00  0.610          H  
ATOM   1236  N   ASP A  83       6.047 -19.725  -7.236  1.00  0.570          N  
ATOM   1237  CA  ASP A  83       6.369 -19.222  -8.549  1.00  0.650          C  
ATOM   1238  C   ASP A  83       5.478 -19.768  -9.655  1.00  0.520          C  
ATOM   1239  O   ASP A  83       4.497 -20.499  -9.420  1.00  0.590          O  
ATOM   1240  CB  ASP A  83       7.860 -19.470  -8.858  1.00  0.880          C  
ATOM   1241  CG  ASP A  83       8.254 -20.947  -8.962  1.00  0.880          C  
ATOM   1242  OD1 ASP A  83       7.386 -21.772  -8.891  1.00  0.880          O  
ATOM   1243  OD2 ASP A  83       9.419 -21.229  -9.144  1.00  0.880          O  
ATOM   1244  H   ASP A  83       6.514 -20.560  -6.907  1.00  0.680          H  
ATOM   1245  HA  ASP A  83       6.221 -18.145  -8.534  1.00  0.780          H  
ATOM   1246 1HB  ASP A  83       8.140 -18.960  -9.769  1.00  1.050          H  
ATOM   1247 2HB  ASP A  83       8.458 -19.029  -8.057  1.00  1.050          H  
ATOM   1248  N   ARG A  84       5.808 -19.335 -10.863  1.00  0.470          N  
ATOM   1249  CA  ARG A  84       5.122 -19.706 -12.067  1.00  0.400          C  
ATOM   1250  C   ARG A  84       5.910 -19.186 -13.236  1.00  0.440          C  
ATOM   1251  O   ARG A  84       6.641 -18.205 -13.077  1.00  0.570          O  
ATOM   1252  CB  ARG A  84       3.746 -19.088 -12.070  1.00  0.590          C  
ATOM   1253  CG  ARG A  84       3.773 -17.566 -12.071  1.00  0.590          C  
ATOM   1254  CD  ARG A  84       2.445 -17.025 -12.022  1.00  0.590          C  
ATOM   1255  NE  ARG A  84       2.428 -15.570 -11.989  1.00  0.590          N  
ATOM   1256  CZ  ARG A  84       2.474 -14.748 -13.074  1.00  0.590          C  
ATOM   1257  NH1 ARG A  84       2.551 -15.229 -14.313  1.00  0.590          N  
ATOM   1258  NH2 ARG A  84       2.444 -13.446 -12.891  1.00  0.590          N  
ATOM   1259  H   ARG A  84       6.607 -18.728 -10.956  1.00  0.560          H  
ATOM   1260  HA  ARG A  84       5.071 -20.782 -12.120  1.00  0.480          H  
ATOM   1261 1HB  ARG A  84       3.214 -19.414 -12.961  1.00  0.710          H  
ATOM   1262 2HB  ARG A  84       3.166 -19.419 -11.213  1.00  0.710          H  
ATOM   1263 1HG  ARG A  84       4.327 -17.194 -11.209  1.00  0.710          H  
ATOM   1264 2HG  ARG A  84       4.234 -17.206 -12.985  1.00  0.710          H  
ATOM   1265 1HD  ARG A  84       1.881 -17.373 -12.867  1.00  0.710          H  
ATOM   1266 2HD  ARG A  84       1.971 -17.384 -11.109  1.00  0.710          H  
ATOM   1267  HE  ARG A  84       2.344 -15.144 -11.057  1.00  0.710          H  
ATOM   1268 1HH1 ARG A  84       2.577 -16.244 -14.495  1.00  0.710          H  
ATOM   1269 2HH1 ARG A  84       2.587 -14.594 -15.095  1.00  0.710          H  
ATOM   1270 1HH2 ARG A  84       2.414 -13.065 -11.940  1.00  0.710          H  
ATOM   1271 2HH2 ARG A  84       2.483 -12.823 -13.677  1.00  0.710          H  
ATOM   1272  N   GLN A  85       5.758 -19.807 -14.400  1.00  0.430          N  
ATOM   1273  CA  GLN A  85       6.374 -19.271 -15.606  1.00  0.530          C  
ATOM   1274  C   GLN A  85       7.852 -18.918 -15.426  1.00  0.510          C  
ATOM   1275  O   GLN A  85       8.242 -17.771 -15.626  1.00  0.670          O  
ATOM   1276  CB  GLN A  85       5.553 -18.076 -16.129  1.00  0.700          C  
ATOM   1277  CG  GLN A  85       4.250 -18.484 -16.859  1.00  0.700          C  
ATOM   1278  CD  GLN A  85       3.107 -18.857 -15.998  1.00  0.700          C  
ATOM   1279  OE1 GLN A  85       2.582 -18.088 -15.174  1.00  0.700          O  
ATOM   1280  NE2 GLN A  85       2.690 -20.107 -16.182  1.00  0.700          N  
ATOM   1281  H   GLN A  85       5.168 -20.645 -14.431  1.00  0.520          H  
ATOM   1282  HA  GLN A  85       6.330 -20.050 -16.371  1.00  0.640          H  
ATOM   1283 1HB  GLN A  85       5.266 -17.446 -15.296  1.00  0.840          H  
ATOM   1284 2HB  GLN A  85       6.154 -17.477 -16.788  1.00  0.840          H  
ATOM   1285 1HG  GLN A  85       3.941 -17.662 -17.500  1.00  0.840          H  
ATOM   1286 2HG  GLN A  85       4.462 -19.361 -17.468  1.00  0.840          H  
ATOM   1287 1HE2 GLN A  85       1.925 -20.474 -15.654  1.00  0.840          H  
ATOM   1288 2HE2 GLN A  85       3.144 -20.693 -16.868  1.00  0.840          H  
ATOM   1289  N   THR A  86       8.668 -19.877 -14.995  1.00  0.400          N  
ATOM   1290  CA  THR A  86      10.078 -19.599 -14.768  1.00  0.430          C  
ATOM   1291  C   THR A  86      11.002 -20.246 -15.802  1.00  0.360          C  
ATOM   1292  O   THR A  86      10.587 -21.089 -16.608  1.00  0.390          O  
ATOM   1293  CB  THR A  86      10.499 -20.062 -13.353  1.00  0.590          C  
ATOM   1294  OG1 THR A  86      10.410 -21.479 -13.253  1.00  0.590          O  
ATOM   1295  CG2 THR A  86       9.571 -19.478 -12.325  1.00  0.590          C  
ATOM   1296  H   THR A  86       8.306 -20.799 -14.803  1.00  0.480          H  
ATOM   1297  HA  THR A  86      10.227 -18.522 -14.826  1.00  0.520          H  
ATOM   1298  HB  THR A  86      11.521 -19.737 -13.152  1.00  0.710          H  
ATOM   1299  HG1 THR A  86      10.770 -21.762 -12.399  1.00  0.710          H  
ATOM   1300 1HG2 THR A  86       9.882 -19.811 -11.337  1.00  0.710          H  
ATOM   1301 2HG2 THR A  86       9.606 -18.402 -12.374  1.00  0.710          H  
ATOM   1302 3HG2 THR A  86       8.566 -19.815 -12.509  1.00  0.710          H  
ATOM   1303  N   PHE A  87      12.264 -19.805 -15.777  1.00  0.350          N  
ATOM   1304  CA  PHE A  87      13.366 -20.356 -16.607  1.00  0.340          C  
ATOM   1305  C   PHE A  87      14.743 -20.104 -16.002  1.00  0.350          C  
ATOM   1306  O   PHE A  87      15.109 -18.967 -15.683  1.00  0.380          O  
ATOM   1307  CB  PHE A  87      13.359 -19.850 -18.065  1.00  0.480          C  
ATOM   1308  CG  PHE A  87      14.601 -20.306 -18.812  1.00  0.480          C  
ATOM   1309  CD1 PHE A  87      14.704 -21.565 -19.333  1.00  0.480          C  
ATOM   1310  CD2 PHE A  87      15.695 -19.451 -18.941  1.00  0.480          C  
ATOM   1311  CE1 PHE A  87      15.848 -21.989 -19.957  1.00  0.480          C  
ATOM   1312  CE2 PHE A  87      16.839 -19.872 -19.564  1.00  0.480          C  
ATOM   1313  CZ  PHE A  87      16.921 -21.134 -20.065  1.00  0.480          C  
ATOM   1314  H   PHE A  87      12.442 -19.076 -15.074  1.00  0.420          H  
ATOM   1315  HA  PHE A  87      13.233 -21.442 -16.653  1.00  0.410          H  
ATOM   1316 1HB  PHE A  87      12.484 -20.253 -18.573  1.00  0.580          H  
ATOM   1317 2HB  PHE A  87      13.309 -18.794 -18.128  1.00  0.580          H  
ATOM   1318  HD1 PHE A  87      13.872 -22.220 -19.230  1.00  0.580          H  
ATOM   1319  HD2 PHE A  87      15.643 -18.442 -18.522  1.00  0.580          H  
ATOM   1320  HE1 PHE A  87      15.903 -23.004 -20.348  1.00  0.580          H  
ATOM   1321  HE2 PHE A  87      17.683 -19.213 -19.648  1.00  0.580          H  
ATOM   1322  HZ  PHE A  87      17.837 -21.455 -20.535  1.00  0.580          H  
ATOM   1323  N   GLN A  88      15.527 -21.175 -15.865  1.00  0.370          N  
ATOM   1324  CA  GLN A  88      16.857 -21.126 -15.268  1.00  0.370          C  
ATOM   1325  C   GLN A  88      18.041 -21.314 -16.232  1.00  0.370          C  
ATOM   1326  O   GLN A  88      18.078 -22.249 -17.036  1.00  0.430          O  
ATOM   1327  CB  GLN A  88      16.906 -22.244 -14.220  1.00  0.520          C  
ATOM   1328  CG  GLN A  88      16.065 -22.086 -12.965  1.00  0.520          C  
ATOM   1329  CD  GLN A  88      16.136 -23.294 -12.076  1.00  0.520          C  
ATOM   1330  OE1 GLN A  88      17.145 -24.001 -12.069  1.00  0.520          O  
ATOM   1331  NE2 GLN A  88      15.082 -23.533 -11.304  1.00  0.520          N  
ATOM   1332  H   GLN A  88      15.193 -22.092 -16.184  1.00  0.440          H  
ATOM   1333  HA  GLN A  88      16.987 -20.160 -14.793  1.00  0.440          H  
ATOM   1334 1HB  GLN A  88      16.424 -23.079 -14.679  1.00  0.620          H  
ATOM   1335 2HB  GLN A  88      17.911 -22.541 -14.010  1.00  0.620          H  
ATOM   1336 1HG  GLN A  88      16.480 -21.306 -12.379  1.00  0.620          H  
ATOM   1337 2HG  GLN A  88      15.029 -21.879 -13.225  1.00  0.620          H  
ATOM   1338 1HE2 GLN A  88      15.084 -24.325 -10.686  1.00  0.620          H  
ATOM   1339 2HE2 GLN A  88      14.286 -22.928 -11.336  1.00  0.620          H  
ATOM   1340  N   VAL A  89      19.076 -20.487 -16.068  1.00  0.370          N  
ATOM   1341  CA  VAL A  89      20.306 -20.658 -16.846  1.00  0.440          C  
ATOM   1342  C   VAL A  89      21.532 -20.765 -15.928  1.00  0.400          C  
ATOM   1343  O   VAL A  89      21.697 -19.972 -14.990  1.00  0.420          O  
ATOM   1344  CB  VAL A  89      20.478 -19.530 -17.907  1.00  0.590          C  
ATOM   1345  CG1 VAL A  89      20.520 -18.125 -17.260  1.00  0.590          C  
ATOM   1346  CG2 VAL A  89      21.757 -19.796 -18.745  1.00  0.590          C  
ATOM   1347  H   VAL A  89      18.982 -19.714 -15.404  1.00  0.440          H  
ATOM   1348  HA  VAL A  89      20.227 -21.591 -17.398  1.00  0.530          H  
ATOM   1349  HB  VAL A  89      19.624 -19.552 -18.561  1.00  0.710          H  
ATOM   1350 1HG1 VAL A  89      20.611 -17.368 -18.041  1.00  0.710          H  
ATOM   1351 2HG1 VAL A  89      19.600 -17.954 -16.700  1.00  0.710          H  
ATOM   1352 3HG1 VAL A  89      21.370 -18.046 -16.585  1.00  0.710          H  
ATOM   1353 1HG2 VAL A  89      21.848 -19.035 -19.501  1.00  0.710          H  
ATOM   1354 2HG2 VAL A  89      22.645 -19.772 -18.114  1.00  0.710          H  
ATOM   1355 3HG2 VAL A  89      21.680 -20.778 -19.224  1.00  0.710          H  
ATOM   1356  N   MET A  90      22.403 -21.744 -16.205  1.00  0.470          N  
ATOM   1357  CA  MET A  90      23.607 -21.906 -15.387  1.00  0.550          C  
ATOM   1358  C   MET A  90      24.878 -22.238 -16.202  1.00  0.530          C  
ATOM   1359  O   MET A  90      24.849 -23.159 -17.022  1.00  0.580          O  
ATOM   1360  CB  MET A  90      23.371 -23.045 -14.391  1.00  0.740          C  
ATOM   1361  CG  MET A  90      24.502 -23.302 -13.400  1.00  0.740          C  
ATOM   1362  SD  MET A  90      24.685 -21.963 -12.228  1.00  0.740          S  
ATOM   1363  CE  MET A  90      26.279 -22.302 -11.602  1.00  0.740          C  
ATOM   1364  H   MET A  90      22.172 -22.388 -16.974  1.00  0.560          H  
ATOM   1365  HA  MET A  90      23.736 -20.987 -14.833  1.00  0.660          H  
ATOM   1366 1HB  MET A  90      22.469 -22.855 -13.823  1.00  0.890          H  
ATOM   1367 2HB  MET A  90      23.208 -23.971 -14.937  1.00  0.890          H  
ATOM   1368 1HG  MET A  90      24.281 -24.210 -12.840  1.00  0.890          H  
ATOM   1369 2HG  MET A  90      25.454 -23.448 -13.918  1.00  0.890          H  
ATOM   1370 1HE  MET A  90      26.545 -21.564 -10.858  1.00  0.890          H  
ATOM   1371 2HE  MET A  90      26.276 -23.293 -11.148  1.00  0.890          H  
ATOM   1372 3HE  MET A  90      26.999 -22.278 -12.420  1.00  0.890          H  
ATOM   1373  N   PRO A  91      25.986 -21.475 -16.073  1.00  0.620          N  
ATOM   1374  CA  PRO A  91      27.277 -21.737 -16.687  1.00  0.680          C  
ATOM   1375  C   PRO A  91      28.095 -22.762 -15.927  1.00  0.670          C  
ATOM   1376  O   PRO A  91      28.100 -22.732 -14.694  1.00  0.790          O  
ATOM   1377  CB  PRO A  91      27.947 -20.367 -16.610  1.00  1.020          C  
ATOM   1378  CG  PRO A  91      27.399 -19.762 -15.341  1.00  1.020          C  
ATOM   1379  CD  PRO A  91      25.964 -20.232 -15.276  1.00  1.020          C  
ATOM   1380  HA  PRO A  91      27.137 -22.075 -17.725  1.00  0.820          H  
ATOM   1381 1HB  PRO A  91      29.029 -20.491 -16.585  1.00  1.220          H  
ATOM   1382 2HB  PRO A  91      27.709 -19.785 -17.504  1.00  1.220          H  
ATOM   1383 1HG  PRO A  91      27.985 -20.126 -14.474  1.00  1.220          H  
ATOM   1384 2HG  PRO A  91      27.501 -18.674 -15.340  1.00  1.220          H  
ATOM   1385 1HD  PRO A  91      25.762 -20.424 -14.241  1.00  1.220          H  
ATOM   1386 2HD  PRO A  91      25.276 -19.505 -15.710  1.00  1.220          H  
ATOM   1387  N   SER A  92      28.957 -23.479 -16.629  1.00  0.730          N  
ATOM   1388  CA  SER A  92      29.986 -24.294 -15.993  1.00  0.820          C  
ATOM   1389  C   SER A  92      31.229 -24.469 -16.881  1.00  0.770          C  
ATOM   1390  O   SER A  92      31.191 -24.334 -18.112  1.00  1.060          O  
ATOM   1391  CB  SER A  92      29.450 -25.652 -15.581  1.00  1.110          C  
ATOM   1392  OG  SER A  92      29.114 -26.411 -16.687  1.00  1.110          O  
ATOM   1393  H   SER A  92      28.827 -23.518 -17.643  1.00  0.880          H  
ATOM   1394  HA  SER A  92      30.299 -23.787 -15.087  1.00  0.980          H  
ATOM   1395 1HB  SER A  92      30.205 -26.177 -14.995  1.00  1.330          H  
ATOM   1396 2HB  SER A  92      28.573 -25.523 -14.947  1.00  1.330          H  
ATOM   1397  HG  SER A  92      28.914 -27.294 -16.359  1.00  1.330          H  
ATOM   1398  N   ALA A  93      32.350 -24.799 -16.225  1.00  1.020          N  
ATOM   1399  CA  ALA A  93      33.652 -25.032 -16.865  1.00  1.060          C  
ATOM   1400  C   ALA A  93      34.018 -26.492 -16.708  1.00  1.200          C  
ATOM   1401  O   ALA A  93      35.172 -26.852 -16.468  1.00  1.730          O  
ATOM   1402  CB  ALA A  93      34.734 -24.141 -16.260  1.00  1.470          C  
ATOM   1403  H   ALA A  93      32.296 -24.889 -15.220  1.00  1.220          H  
ATOM   1404  HA  ALA A  93      33.562 -24.820 -17.934  1.00  1.270          H  
ATOM   1405 1HB  ALA A  93      35.683 -24.337 -16.752  1.00  1.760          H  
ATOM   1406 2HB  ALA A  93      34.484 -23.097 -16.395  1.00  1.760          H  
ATOM   1407 3HB  ALA A  93      34.831 -24.354 -15.195  1.00  1.760          H  
ATOM   1408  N   SER A  94      32.990 -27.312 -16.801  1.00  1.640          N  
ATOM   1409  CA  SER A  94      33.049 -28.754 -16.696  1.00  1.980          C  
ATOM   1410  C   SER A  94      32.099 -29.312 -17.733  1.00  1.460          C  
ATOM   1411  O   SER A  94      30.896 -29.013 -17.726  1.00  1.960          O  
ATOM   1412  CB  SER A  94      32.651 -29.216 -15.314  1.00  2.640          C  
ATOM   1413  OG  SER A  94      32.668 -30.614 -15.240  1.00  2.640          O  
ATOM   1414  H   SER A  94      32.094 -26.887 -17.003  1.00  1.970          H  
ATOM   1415  HA  SER A  94      34.060 -29.096 -16.918  1.00  2.380          H  
ATOM   1416 1HB  SER A  94      33.338 -28.798 -14.579  1.00  3.160          H  
ATOM   1417 2HB  SER A  94      31.653 -28.849 -15.081  1.00  3.160          H  
ATOM   1418  HG  SER A  94      32.421 -30.837 -14.341  1.00  3.160          H  
ATOM   1419  N   THR A  95      32.657 -30.088 -18.649  1.00  1.520          N  
ATOM   1420  CA  THR A  95      31.905 -30.610 -19.773  1.00  1.990          C  
ATOM   1421  C   THR A  95      31.367 -32.000 -19.580  1.00  2.010          C  
ATOM   1422  O   THR A  95      31.529 -32.625 -18.532  1.00  2.110          O  
ATOM   1423  CB  THR A  95      32.752 -30.613 -21.056  1.00  2.600          C  
ATOM   1424  OG1 THR A  95      31.895 -30.896 -22.179  1.00  2.600          O  
ATOM   1425  CG2 THR A  95      33.866 -31.669 -20.980  1.00  2.600          C  
ATOM   1426  H   THR A  95      33.637 -30.303 -18.558  1.00  1.820          H  
ATOM   1427  HA  THR A  95      31.055 -29.949 -19.940  1.00  2.390          H  
ATOM   1428  HB  THR A  95      33.195 -29.636 -21.184  1.00  3.120          H  
ATOM   1429  HG1 THR A  95      32.385 -30.745 -22.998  1.00  3.120          H  
ATOM   1430 1HG2 THR A  95      34.448 -31.640 -21.899  1.00  3.120          H  
ATOM   1431 2HG2 THR A  95      34.515 -31.453 -20.137  1.00  3.120          H  
ATOM   1432 3HG2 THR A  95      33.455 -32.667 -20.860  1.00  3.120          H  
ATOM   1433  N   ALA A  96      30.718 -32.463 -20.637  1.00  2.530          N  
ATOM   1434  CA  ALA A  96      30.090 -33.766 -20.748  1.00  2.850          C  
ATOM   1435  C   ALA A  96      29.058 -34.041 -19.667  1.00  2.360          C  
ATOM   1436  O   ALA A  96      28.959 -35.168 -19.194  1.00  2.550          O  
ATOM   1437  CB  ALA A  96      31.150 -34.854 -20.716  1.00  3.860          C  
ATOM   1438  H   ALA A  96      30.696 -31.844 -21.442  1.00  3.040          H  
ATOM   1439  HA  ALA A  96      29.578 -33.801 -21.710  1.00  3.420          H  
ATOM   1440 1HB  ALA A  96      30.677 -35.825 -20.851  1.00  4.630          H  
ATOM   1441 2HB  ALA A  96      31.866 -34.685 -21.519  1.00  4.630          H  
ATOM   1442 3HB  ALA A  96      31.668 -34.836 -19.759  1.00  4.630          H  
ATOM   1443  N   ALA A  97      28.273 -33.037 -19.274  1.00  2.540          N  
ATOM   1444  CA  ALA A  97      27.206 -33.302 -18.321  1.00  2.940          C  
ATOM   1445  C   ALA A  97      26.254 -34.302 -18.965  1.00  2.610          C  
ATOM   1446  O   ALA A  97      25.947 -34.178 -20.163  1.00  2.960          O  
ATOM   1447  CB  ALA A  97      26.470 -32.020 -17.937  1.00  3.960          C  
ATOM   1448  H   ALA A  97      28.429 -32.101 -19.619  1.00  3.050          H  
ATOM   1449  HA  ALA A  97      27.637 -33.758 -17.429  1.00  3.530          H  
ATOM   1450 1HB  ALA A  97      25.679 -32.260 -17.225  1.00  4.750          H  
ATOM   1451 2HB  ALA A  97      27.173 -31.323 -17.481  1.00  4.750          H  
ATOM   1452 3HB  ALA A  97      26.031 -31.568 -18.814  1.00  4.750          H  
ATOM   1453  N   THR A  98      25.744 -35.248 -18.173  1.00  2.510          N  
ATOM   1454  CA  THR A  98      24.823 -36.250 -18.687  1.00  2.660          C  
ATOM   1455  C   THR A  98      23.576 -36.286 -17.788  1.00  2.410          C  
ATOM   1456  O   THR A  98      23.600 -35.731 -16.684  1.00  2.460          O  
ATOM   1457  CB  THR A  98      25.481 -37.664 -18.655  1.00  3.660          C  
ATOM   1458  OG1 THR A  98      25.565 -38.118 -17.296  1.00  3.660          O  
ATOM   1459  CG2 THR A  98      26.877 -37.585 -19.204  1.00  3.660          C  
ATOM   1460  H   THR A  98      26.037 -35.302 -17.208  1.00  3.010          H  
ATOM   1461  HA  THR A  98      24.562 -35.974 -19.702  1.00  3.190          H  
ATOM   1462  HB  THR A  98      24.955 -38.362 -19.250  1.00  4.400          H  
ATOM   1463  HG1 THR A  98      25.941 -39.008 -17.284  1.00  4.400          H  
ATOM   1464 1HG2 THR A  98      27.334 -38.569 -19.170  1.00  4.400          H  
ATOM   1465 2HG2 THR A  98      26.848 -37.228 -20.234  1.00  4.400          H  
ATOM   1466 3HG2 THR A  98      27.461 -36.915 -18.604  1.00  4.400          H  
ATOM   1467  N   PRO A  99      22.492 -36.986 -18.189  1.00  2.660          N  
ATOM   1468  CA  PRO A  99      21.266 -37.209 -17.436  1.00  2.910          C  
ATOM   1469  C   PRO A  99      21.465 -37.911 -16.101  1.00  2.770          C  
ATOM   1470  O   PRO A  99      20.551 -37.941 -15.282  1.00  3.020          O  
ATOM   1471  CB  PRO A  99      20.440 -38.076 -18.387  1.00  4.370          C  
ATOM   1472  CG  PRO A  99      20.965 -37.748 -19.765  1.00  4.370          C  
ATOM   1473  CD  PRO A  99      22.416 -37.546 -19.580  1.00  4.370          C  
ATOM   1474  HA  PRO A  99      20.782 -36.239 -17.267  1.00  3.490          H  
ATOM   1475 1HB  PRO A  99      20.573 -39.137 -18.123  1.00  5.240          H  
ATOM   1476 2HB  PRO A  99      19.376 -37.854 -18.257  1.00  5.240          H  
ATOM   1477 1HG  PRO A  99      20.727 -38.562 -20.467  1.00  5.240          H  
ATOM   1478 2HG  PRO A  99      20.493 -36.844 -20.158  1.00  5.240          H  
ATOM   1479 1HD  PRO A  99      22.882 -38.529 -19.656  1.00  5.240          H  
ATOM   1480 2HD  PRO A  99      22.752 -36.847 -20.349  1.00  5.240          H  
ATOM   1481  N   ASN A 100      22.630 -38.528 -15.893  1.00  3.000          N  
ATOM   1482  CA  ASN A 100      22.877 -39.242 -14.655  1.00  3.210          C  
ATOM   1483  C   ASN A 100      23.417 -38.328 -13.555  1.00  3.190          C  
ATOM   1484  O   ASN A 100      23.739 -38.792 -12.459  1.00  3.710          O  
ATOM   1485  CB  ASN A 100      23.820 -40.392 -14.917  1.00  4.410          C  
ATOM   1486  CG  ASN A 100      23.175 -41.461 -15.756  1.00  4.410          C  
ATOM   1487  OD1 ASN A 100      21.969 -41.718 -15.668  1.00  4.410          O  
ATOM   1488  ND2 ASN A 100      23.962 -42.092 -16.584  1.00  4.410          N  
ATOM   1489  H   ASN A 100      23.390 -38.472 -16.566  1.00  3.600          H  
ATOM   1490  HA  ASN A 100      21.929 -39.643 -14.295  1.00  3.850          H  
ATOM   1491 1HB  ASN A 100      24.708 -40.023 -15.429  1.00  5.290          H  
ATOM   1492 2HB  ASN A 100      24.141 -40.827 -13.971  1.00  5.290          H  
ATOM   1493 1HD2 ASN A 100      23.594 -42.813 -17.171  1.00  5.290          H  
ATOM   1494 2HD2 ASN A 100      24.932 -41.859 -16.632  1.00  5.290          H  
ATOM   1495  N   ALA A 101      23.527 -37.030 -13.840  1.00  2.990          N  
ATOM   1496  CA  ALA A 101      24.007 -36.085 -12.848  1.00  3.270          C  
ATOM   1497  C   ALA A 101      23.090 -36.107 -11.634  1.00  2.760          C  
ATOM   1498  O   ALA A 101      21.868 -36.211 -11.765  1.00  2.940          O  
ATOM   1499  CB  ALA A 101      24.057 -34.687 -13.438  1.00  4.470          C  
ATOM   1500  H   ALA A 101      23.286 -36.685 -14.774  1.00  3.590          H  
ATOM   1501  HA  ALA A 101      25.004 -36.387 -12.533  1.00  3.920          H  
ATOM   1502 1HB  ALA A 101      24.424 -33.987 -12.688  1.00  5.360          H  
ATOM   1503 2HB  ALA A 101      24.720 -34.683 -14.302  1.00  5.360          H  
ATOM   1504 3HB  ALA A 101      23.056 -34.393 -13.751  1.00  5.360          H  
ATOM   1505  N   ASN A 102      23.669 -35.971 -10.444  1.00  2.600          N  
ATOM   1506  CA  ASN A 102      22.850 -35.954  -9.242  1.00  2.570          C  
ATOM   1507  C   ASN A 102      22.240 -34.575  -9.049  1.00  2.210          C  
ATOM   1508  O   ASN A 102      22.733 -33.573  -9.598  1.00  2.690          O  
ATOM   1509  CB  ASN A 102      23.640 -36.391  -8.015  1.00  3.610          C  
ATOM   1510  CG  ASN A 102      22.737 -36.861  -6.854  1.00  3.610          C  
ATOM   1511  OD1 ASN A 102      21.497 -36.830  -6.963  1.00  3.610          O  
ATOM   1512  ND2 ASN A 102      23.341 -37.290  -5.773  1.00  3.610          N  
ATOM   1513  H   ASN A 102      24.674 -35.902 -10.383  1.00  3.120          H  
ATOM   1514  HA  ASN A 102      22.025 -36.655  -9.378  1.00  3.080          H  
ATOM   1515 1HB  ASN A 102      24.317 -37.200  -8.289  1.00  4.330          H  
ATOM   1516 2HB  ASN A 102      24.246 -35.558  -7.663  1.00  4.330          H  
ATOM   1517 1HD2 ASN A 102      22.802 -37.608  -4.990  1.00  4.330          H  
ATOM   1518 2HD2 ASN A 102      24.339 -37.300  -5.725  1.00  4.330          H  
ATOM   1519  N   ARG A 103      21.167 -34.539  -8.273  1.00  2.180          N  
ATOM   1520  CA  ARG A 103      20.457 -33.312  -7.988  1.00  2.430          C  
ATOM   1521  C   ARG A 103      21.387 -32.266  -7.408  1.00  2.290          C  
ATOM   1522  O   ARG A 103      22.175 -32.541  -6.504  1.00  2.670          O  
ATOM   1523  CB  ARG A 103      19.302 -33.579  -7.027  1.00  3.300          C  
ATOM   1524  CG  ARG A 103      18.442 -32.369  -6.721  1.00  3.300          C  
ATOM   1525  CD  ARG A 103      17.258 -32.680  -5.910  1.00  3.300          C  
ATOM   1526  NE  ARG A 103      16.494 -31.465  -5.636  1.00  3.300          N  
ATOM   1527  CZ  ARG A 103      15.310 -31.410  -4.992  1.00  3.300          C  
ATOM   1528  NH1 ARG A 103      14.735 -32.509  -4.544  1.00  3.300          N  
ATOM   1529  NH2 ARG A 103      14.719 -30.241  -4.815  1.00  3.300          N  
ATOM   1530  H   ARG A 103      20.867 -35.418  -7.860  1.00  2.620          H  
ATOM   1531  HA  ARG A 103      20.045 -32.929  -8.921  1.00  2.920          H  
ATOM   1532 1HB  ARG A 103      18.657 -34.353  -7.438  1.00  3.960          H  
ATOM   1533 2HB  ARG A 103      19.699 -33.951  -6.082  1.00  3.960          H  
ATOM   1534 1HG  ARG A 103      19.022 -31.680  -6.133  1.00  3.960          H  
ATOM   1535 2HG  ARG A 103      18.121 -31.883  -7.641  1.00  3.960          H  
ATOM   1536 1HD  ARG A 103      16.619 -33.378  -6.448  1.00  3.960          H  
ATOM   1537 2HD  ARG A 103      17.572 -33.113  -4.962  1.00  3.960          H  
ATOM   1538  HE  ARG A 103      16.895 -30.582  -5.963  1.00  3.960          H  
ATOM   1539 1HH1 ARG A 103      15.177 -33.406  -4.678  1.00  3.960          H  
ATOM   1540 2HH1 ARG A 103      13.846 -32.457  -4.067  1.00  3.960          H  
ATOM   1541 1HH2 ARG A 103      15.162 -29.401  -5.164  1.00  3.960          H  
ATOM   1542 2HH2 ARG A 103      13.830 -30.189  -4.341  1.00  3.960          H  
ATOM   1543  N   ASP A 104      21.309 -31.068  -7.984  1.00  2.360          N  
ATOM   1544  CA  ASP A 104      22.070 -29.881  -7.613  1.00  2.390          C  
ATOM   1545  C   ASP A 104      23.589 -30.017  -7.749  1.00  1.900          C  
ATOM   1546  O   ASP A 104      24.333 -29.128  -7.326  1.00  1.950          O  
ATOM   1547  CB  ASP A 104      21.739 -29.505  -6.181  1.00  3.330          C  
ATOM   1548  CG  ASP A 104      20.264 -29.299  -5.986  1.00  3.330          C  
ATOM   1549  OD1 ASP A 104      19.548 -29.142  -6.958  1.00  3.330          O  
ATOM   1550  OD2 ASP A 104      19.839 -29.271  -4.860  1.00  3.330          O  
ATOM   1551  H   ASP A 104      20.627 -30.953  -8.719  1.00  2.830          H  
ATOM   1552  HA  ASP A 104      21.746 -29.066  -8.265  1.00  2.870          H  
ATOM   1553 1HB  ASP A 104      22.087 -30.278  -5.496  1.00  4.000          H  
ATOM   1554 2HB  ASP A 104      22.257 -28.579  -5.920  1.00  4.000          H  
ATOM   1555  N   SER A 105      24.063 -31.069  -8.416  1.00  1.710          N  
ATOM   1556  CA  SER A 105      25.498 -31.294  -8.583  1.00  1.530          C  
ATOM   1557  C   SER A 105      26.152 -30.303  -9.539  1.00  1.270          C  
ATOM   1558  O   SER A 105      27.375 -30.181  -9.587  1.00  1.300          O  
ATOM   1559  CB  SER A 105      25.753 -32.717  -9.042  1.00  2.210          C  
ATOM   1560  OG  SER A 105      25.285 -32.940 -10.344  1.00  2.210          O  
ATOM   1561  H   SER A 105      23.420 -31.784  -8.766  1.00  2.050          H  
ATOM   1562  HA  SER A 105      25.968 -31.174  -7.606  1.00  1.840          H  
ATOM   1563 1HB  SER A 105      26.821 -32.921  -8.997  1.00  2.660          H  
ATOM   1564 2HB  SER A 105      25.260 -33.404  -8.358  1.00  2.660          H  
ATOM   1565  HG  SER A 105      24.315 -33.081 -10.252  1.00  2.660          H  
ATOM   1566  N   ARG A 106      25.332 -29.582 -10.296  1.00  1.150          N  
ATOM   1567  CA  ARG A 106      25.813 -28.586 -11.246  1.00  1.000          C  
ATOM   1568  C   ARG A 106      26.078 -27.251 -10.561  1.00  0.930          C  
ATOM   1569  O   ARG A 106      26.595 -26.322 -11.178  1.00  1.310          O  
ATOM   1570  CB  ARG A 106      24.785 -28.335 -12.343  1.00  1.460          C  
ATOM   1571  CG  ARG A 106      23.571 -27.484 -11.908  1.00  1.460          C  
ATOM   1572  CD  ARG A 106      22.516 -27.463 -12.931  1.00  1.460          C  
ATOM   1573  NE  ARG A 106      21.410 -26.577 -12.555  1.00  1.460          N  
ATOM   1574  CZ  ARG A 106      20.124 -26.711 -12.984  1.00  1.460          C  
ATOM   1575  NH1 ARG A 106      19.742 -27.695 -13.763  1.00  1.460          N  
ATOM   1576  NH2 ARG A 106      19.198 -25.867 -12.621  1.00  1.460          N  
ATOM   1577  H   ARG A 106      24.346 -29.761 -10.196  1.00  1.380          H  
ATOM   1578  HA  ARG A 106      26.741 -28.946 -11.689  1.00  1.200          H  
ATOM   1579 1HB  ARG A 106      25.263 -27.822 -13.176  1.00  1.750          H  
ATOM   1580 2HB  ARG A 106      24.409 -29.287 -12.714  1.00  1.750          H  
ATOM   1581 1HG  ARG A 106      23.146 -27.880 -10.987  1.00  1.750          H  
ATOM   1582 2HG  ARG A 106      23.876 -26.445 -11.747  1.00  1.750          H  
ATOM   1583 1HD  ARG A 106      22.936 -27.101 -13.870  1.00  1.750          H  
ATOM   1584 2HD  ARG A 106      22.131 -28.470 -13.064  1.00  1.750          H  
ATOM   1585  HE  ARG A 106      21.630 -25.744 -11.963  1.00  1.750          H  
ATOM   1586 1HH1 ARG A 106      20.388 -28.395 -14.085  1.00  1.750          H  
ATOM   1587 2HH1 ARG A 106      18.737 -27.725 -14.022  1.00  1.750          H  
ATOM   1588 1HH2 ARG A 106      19.411 -25.081 -12.014  1.00  1.750          H  
ATOM   1589 2HH2 ARG A 106      18.233 -26.036 -12.965  1.00  1.750          H  
ATOM   1590  N   ALA A 107      25.619 -27.096  -9.320  1.00  0.810          N  
ATOM   1591  CA  ALA A 107      25.756 -25.810  -8.672  1.00  0.780          C  
ATOM   1592  C   ALA A 107      27.224 -25.444  -8.466  1.00  0.760          C  
ATOM   1593  O   ALA A 107      28.057 -26.280  -8.105  1.00  0.840          O  
ATOM   1594  CB  ALA A 107      24.998 -25.816  -7.361  1.00  1.100          C  
ATOM   1595  H   ALA A 107      25.213 -27.875  -8.795  1.00  0.970          H  
ATOM   1596  HA  ALA A 107      25.323 -25.075  -9.336  1.00  0.940          H  
ATOM   1597 1HB  ALA A 107      25.052 -24.845  -6.904  1.00  1.320          H  
ATOM   1598 2HB  ALA A 107      23.971 -26.064  -7.552  1.00  1.320          H  
ATOM   1599 3HB  ALA A 107      25.429 -26.566  -6.700  1.00  1.320          H  
ATOM   1600  N   LEU A 108      27.546 -24.171  -8.642  1.00  0.730          N  
ATOM   1601  CA  LEU A 108      28.926 -23.738  -8.430  1.00  0.760          C  
ATOM   1602  C   LEU A 108      29.096 -22.864  -7.217  1.00  0.730          C  
ATOM   1603  O   LEU A 108      28.260 -22.000  -6.946  1.00  0.750          O  
ATOM   1604  CB  LEU A 108      29.455 -22.951  -9.626  1.00  1.050          C  
ATOM   1605  CG  LEU A 108      29.531 -23.613 -10.986  1.00  1.050          C  
ATOM   1606  CD1 LEU A 108      30.003 -22.532 -11.980  1.00  1.050          C  
ATOM   1607  CD2 LEU A 108      30.477 -24.805 -10.957  1.00  1.050          C  
ATOM   1608  H   LEU A 108      26.803 -23.529  -8.933  1.00  0.880          H  
ATOM   1609  HA  LEU A 108      29.545 -24.618  -8.278  1.00  0.910          H  
ATOM   1610 1HB  LEU A 108      28.791 -22.128  -9.762  1.00  1.260          H  
ATOM   1611 2HB  LEU A 108      30.444 -22.561  -9.381  1.00  1.260          H  
ATOM   1612  HG  LEU A 108      28.550 -23.963 -11.290  1.00  1.260          H  
ATOM   1613 1HD1 LEU A 108      30.052 -22.956 -12.967  1.00  1.260          H  
ATOM   1614 2HD1 LEU A 108      29.300 -21.701 -11.988  1.00  1.260          H  
ATOM   1615 3HD1 LEU A 108      30.984 -22.161 -11.688  1.00  1.260          H  
ATOM   1616 1HD2 LEU A 108      30.524 -25.247 -11.951  1.00  1.260          H  
ATOM   1617 2HD2 LEU A 108      31.467 -24.481 -10.651  1.00  1.260          H  
ATOM   1618 3HD2 LEU A 108      30.109 -25.555 -10.254  1.00  1.260          H  
ATOM   1619  N   GLU A 109      30.216 -23.066  -6.522  1.00  0.760          N  
ATOM   1620  CA  GLU A 109      30.590 -22.285  -5.342  1.00  0.780          C  
ATOM   1621  C   GLU A 109      31.150 -20.934  -5.703  1.00  0.680          C  
ATOM   1622  O   GLU A 109      31.866 -20.793  -6.705  1.00  0.650          O  
ATOM   1623  CB  GLU A 109      31.621 -23.055  -4.506  1.00  1.080          C  
ATOM   1624  CG  GLU A 109      31.044 -24.295  -3.902  1.00  1.080          C  
ATOM   1625  CD  GLU A 109      31.941 -25.164  -3.130  1.00  1.080          C  
ATOM   1626  OE1 GLU A 109      33.112 -24.892  -3.008  1.00  1.080          O  
ATOM   1627  OE2 GLU A 109      31.421 -26.154  -2.664  1.00  1.080          O  
ATOM   1628  H   GLU A 109      30.821 -23.821  -6.819  1.00  0.910          H  
ATOM   1629  HA  GLU A 109      29.704 -22.128  -4.737  1.00  0.940          H  
ATOM   1630 1HB  GLU A 109      32.478 -23.325  -5.123  1.00  1.300          H  
ATOM   1631 2HB  GLU A 109      31.981 -22.417  -3.695  1.00  1.300          H  
ATOM   1632 1HG  GLU A 109      30.277 -23.964  -3.209  1.00  1.300          H  
ATOM   1633 2HG  GLU A 109      30.573 -24.883  -4.684  1.00  1.300          H  
ATOM   1634  N   PHE A 110      30.859 -19.948  -4.865  1.00  0.750          N  
ATOM   1635  CA  PHE A 110      31.388 -18.606  -5.061  1.00  0.800          C  
ATOM   1636  C   PHE A 110      31.594 -17.902  -3.742  1.00  0.950          C  
ATOM   1637  O   PHE A 110      30.969 -18.240  -2.742  1.00  1.050          O  
ATOM   1638  CB  PHE A 110      30.415 -17.790  -5.902  1.00  1.100          C  
ATOM   1639  CG  PHE A 110      29.122 -17.491  -5.244  1.00  1.100          C  
ATOM   1640  CD1 PHE A 110      28.914 -16.264  -4.647  1.00  1.100          C  
ATOM   1641  CD2 PHE A 110      28.116 -18.425  -5.197  1.00  1.100          C  
ATOM   1642  CE1 PHE A 110      27.728 -15.982  -4.050  1.00  1.100          C  
ATOM   1643  CE2 PHE A 110      26.931 -18.137  -4.582  1.00  1.100          C  
ATOM   1644  CZ  PHE A 110      26.731 -16.908  -4.016  1.00  1.100          C  
ATOM   1645  H   PHE A 110      30.221 -20.153  -4.084  1.00  0.900          H  
ATOM   1646  HA  PHE A 110      32.346 -18.666  -5.573  1.00  0.960          H  
ATOM   1647 1HB  PHE A 110      30.877 -16.845  -6.163  1.00  1.320          H  
ATOM   1648 2HB  PHE A 110      30.205 -18.303  -6.809  1.00  1.320          H  
ATOM   1649  HD1 PHE A 110      29.706 -15.514  -4.670  1.00  1.320          H  
ATOM   1650  HD2 PHE A 110      28.268 -19.407  -5.652  1.00  1.320          H  
ATOM   1651  HE1 PHE A 110      27.570 -15.019  -3.599  1.00  1.320          H  
ATOM   1652  HE2 PHE A 110      26.143 -18.884  -4.547  1.00  1.320          H  
ATOM   1653  HZ  PHE A 110      25.784 -16.667  -3.531  1.00  1.320          H  
ATOM   1654  N   ASN A 111      32.428 -16.876  -3.754  1.00  1.150          N  
ATOM   1655  CA  ASN A 111      32.635 -16.077  -2.566  1.00  1.310          C  
ATOM   1656  C   ASN A 111      31.699 -14.881  -2.604  1.00  1.080          C  
ATOM   1657  O   ASN A 111      31.822 -14.011  -3.472  1.00  1.070          O  
ATOM   1658  CB  ASN A 111      34.085 -15.678  -2.402  1.00  1.770          C  
ATOM   1659  CG  ASN A 111      34.347 -15.020  -1.068  1.00  1.770          C  
ATOM   1660  OD1 ASN A 111      33.507 -14.305  -0.496  1.00  1.770          O  
ATOM   1661  ND2 ASN A 111      35.530 -15.260  -0.544  1.00  1.770          N  
ATOM   1662  H   ASN A 111      32.928 -16.652  -4.608  1.00  1.380          H  
ATOM   1663  HA  ASN A 111      32.353 -16.661  -1.699  1.00  1.570          H  
ATOM   1664 1HB  ASN A 111      34.719 -16.566  -2.495  1.00  2.120          H  
ATOM   1665 2HB  ASN A 111      34.365 -14.987  -3.198  1.00  2.120          H  
ATOM   1666 1HD2 ASN A 111      35.780 -14.861   0.342  1.00  2.120          H  
ATOM   1667 2HD2 ASN A 111      36.184 -15.845  -1.032  1.00  2.120          H  
ATOM   1668  N   HIS A 112      30.733 -14.867  -1.691  1.00  1.020          N  
ATOM   1669  CA  HIS A 112      29.669 -13.881  -1.634  1.00  0.880          C  
ATOM   1670  C   HIS A 112      30.152 -12.485  -1.311  1.00  0.820          C  
ATOM   1671  O   HIS A 112      29.433 -11.505  -1.505  1.00  0.810          O  
ATOM   1672  CB  HIS A 112      28.674 -14.355  -0.607  1.00  1.290          C  
ATOM   1673  CG  HIS A 112      29.338 -14.530   0.692  1.00  1.290          C  
ATOM   1674  ND1 HIS A 112      30.234 -15.569   0.929  1.00  1.290          N  
ATOM   1675  CD2 HIS A 112      29.265 -13.826   1.841  1.00  1.290          C  
ATOM   1676  CE1 HIS A 112      30.675 -15.487   2.172  1.00  1.290          C  
ATOM   1677  NE2 HIS A 112      30.104 -14.440   2.747  1.00  1.290          N  
ATOM   1678  H   HIS A 112      30.713 -15.592  -0.969  1.00  1.220          H  
ATOM   1679  HA  HIS A 112      29.174 -13.837  -2.595  1.00  1.060          H  
ATOM   1680 1HB  HIS A 112      27.864 -13.629  -0.505  1.00  1.550          H  
ATOM   1681 2HB  HIS A 112      28.247 -15.287  -0.928  1.00  1.550          H  
ATOM   1682  HD2 HIS A 112      28.656 -12.939   2.015  1.00  1.550          H  
ATOM   1683  HE1 HIS A 112      31.389 -16.164   2.643  1.00  1.550          H  
ATOM   1684  HE2 HIS A 112      30.256 -14.134   3.701  1.00  1.550          H  
ATOM   1685  N   ALA A 113      31.400 -12.370  -0.881  1.00  0.900          N  
ATOM   1686  CA  ALA A 113      31.997 -11.082  -0.592  1.00  1.000          C  
ATOM   1687  C   ALA A 113      31.997 -10.216  -1.843  1.00  1.000          C  
ATOM   1688  O   ALA A 113      31.999  -8.988  -1.758  1.00  1.140          O  
ATOM   1689  CB  ALA A 113      33.418 -11.247  -0.092  1.00  1.360          C  
ATOM   1690  H   ALA A 113      31.965 -13.211  -0.755  1.00  1.080          H  
ATOM   1691  HA  ALA A 113      31.396 -10.591   0.172  1.00  1.200          H  
ATOM   1692 1HB  ALA A 113      33.839 -10.267   0.128  1.00  1.630          H  
ATOM   1693 2HB  ALA A 113      33.418 -11.858   0.808  1.00  1.630          H  
ATOM   1694 3HB  ALA A 113      34.018 -11.732  -0.863  1.00  1.630          H  
ATOM   1695  N   ASN A 114      32.060 -10.868  -3.012  1.00  0.960          N  
ATOM   1696  CA  ASN A 114      32.122 -10.189  -4.288  1.00  1.090          C  
ATOM   1697  C   ASN A 114      30.788 -10.239  -5.038  1.00  1.000          C  
ATOM   1698  O   ASN A 114      30.749  -9.978  -6.242  1.00  1.280          O  
ATOM   1699  CB  ASN A 114      33.203 -10.839  -5.122  1.00  1.470          C  
ATOM   1700  CG  ASN A 114      34.567 -10.666  -4.525  1.00  1.470          C  
ATOM   1701  OD1 ASN A 114      34.967  -9.575  -4.103  1.00  1.470          O  
ATOM   1702  ND2 ASN A 114      35.305 -11.750  -4.477  1.00  1.470          N  
ATOM   1703  H   ASN A 114      32.034 -11.894  -3.023  1.00  1.150          H  
ATOM   1704  HA  ASN A 114      32.365  -9.141  -4.116  1.00  1.310          H  
ATOM   1705 1HB  ASN A 114      32.993 -11.909  -5.214  1.00  1.770          H  
ATOM   1706 2HB  ASN A 114      33.199 -10.417  -6.126  1.00  1.770          H  
ATOM   1707 1HD2 ASN A 114      36.227 -11.716  -4.090  1.00  1.770          H  
ATOM   1708 2HD2 ASN A 114      34.942 -12.614  -4.831  1.00  1.770          H  
ATOM   1709  N   GLU A 115      29.703 -10.617  -4.358  1.00  0.750          N  
ATOM   1710  CA  GLU A 115      28.409 -10.705  -5.020  1.00  0.700          C  
ATOM   1711  C   GLU A 115      27.768  -9.330  -5.091  1.00  0.630          C  
ATOM   1712  O   GLU A 115      27.714  -8.594  -4.099  1.00  0.690          O  
ATOM   1713  CB  GLU A 115      27.510 -11.725  -4.306  1.00  1.000          C  
ATOM   1714  CG  GLU A 115      26.148 -12.017  -4.958  1.00  1.000          C  
ATOM   1715  CD  GLU A 115      25.409 -13.123  -4.231  1.00  1.000          C  
ATOM   1716  OE1 GLU A 115      25.883 -13.540  -3.211  1.00  1.000          O  
ATOM   1717  OE2 GLU A 115      24.387 -13.575  -4.702  1.00  1.000          O  
ATOM   1718  H   GLU A 115      29.758 -10.823  -3.357  1.00  0.900          H  
ATOM   1719  HA  GLU A 115      28.566 -11.055  -6.038  1.00  0.840          H  
ATOM   1720 1HB  GLU A 115      28.040 -12.668  -4.256  1.00  1.200          H  
ATOM   1721 2HB  GLU A 115      27.335 -11.398  -3.281  1.00  1.200          H  
ATOM   1722 1HG  GLU A 115      25.539 -11.111  -4.940  1.00  1.200          H  
ATOM   1723 2HG  GLU A 115      26.301 -12.294  -6.000  1.00  1.200          H  
ATOM   1724  N   ILE A 116      27.297  -8.972  -6.278  1.00  0.560          N  
ATOM   1725  CA  ILE A 116      26.691  -7.661  -6.469  1.00  0.550          C  
ATOM   1726  C   ILE A 116      25.193  -7.758  -6.636  1.00  0.470          C  
ATOM   1727  O   ILE A 116      24.698  -8.472  -7.505  1.00  0.470          O  
ATOM   1728  CB  ILE A 116      27.294  -6.924  -7.682  1.00  0.770          C  
ATOM   1729  CG1 ILE A 116      28.865  -6.852  -7.559  1.00  0.770          C  
ATOM   1730  CG2 ILE A 116      26.664  -5.516  -7.814  1.00  0.770          C  
ATOM   1731  CD1 ILE A 116      29.427  -6.144  -6.326  1.00  0.770          C  
ATOM   1732  H   ILE A 116      27.381  -9.651  -7.042  1.00  0.670          H  
ATOM   1733  HA  ILE A 116      26.868  -7.061  -5.581  1.00  0.660          H  
ATOM   1734  HB  ILE A 116      27.076  -7.479  -8.584  1.00  0.930          H  
ATOM   1735 1HG1 ILE A 116      29.249  -7.878  -7.555  1.00  0.930          H  
ATOM   1736 2HG1 ILE A 116      29.250  -6.347  -8.441  1.00  0.930          H  
ATOM   1737 1HG2 ILE A 116      27.090  -5.006  -8.667  1.00  0.930          H  
ATOM   1738 2HG2 ILE A 116      25.584  -5.597  -7.955  1.00  0.930          H  
ATOM   1739 3HG2 ILE A 116      26.861  -4.930  -6.922  1.00  0.930          H  
ATOM   1740 1HD1 ILE A 116      30.515  -6.177  -6.370  1.00  0.930          H  
ATOM   1741 2HD1 ILE A 116      29.103  -5.110  -6.303  1.00  0.930          H  
ATOM   1742 3HD1 ILE A 116      29.102  -6.646  -5.418  1.00  0.930          H  
ATOM   1743  N   ALA A 117      24.477  -7.006  -5.803  1.00  0.580          N  
ATOM   1744  CA  ALA A 117      23.018  -6.983  -5.795  1.00  0.640          C  
ATOM   1745  C   ALA A 117      22.440  -5.591  -6.088  1.00  0.600          C  
ATOM   1746  O   ALA A 117      21.948  -4.915  -5.172  1.00  0.760          O  
ATOM   1747  CB  ALA A 117      22.517  -7.482  -4.448  1.00  0.870          C  
ATOM   1748  H   ALA A 117      24.981  -6.441  -5.132  1.00  0.700          H  
ATOM   1749  HA  ALA A 117      22.667  -7.656  -6.582  1.00  0.770          H  
ATOM   1750 1HB  ALA A 117      21.447  -7.521  -4.429  1.00  1.050          H  
ATOM   1751 2HB  ALA A 117      22.910  -8.485  -4.272  1.00  1.050          H  
ATOM   1752 3HB  ALA A 117      22.867  -6.809  -3.669  1.00  1.050          H  
ATOM   1753  N   GLN A 118      22.528  -5.128  -7.337  1.00  0.500          N  
ATOM   1754  CA  GLN A 118      21.967  -3.832  -7.679  1.00  0.500          C  
ATOM   1755  C   GLN A 118      20.684  -4.058  -8.495  1.00  0.510          C  
ATOM   1756  O   GLN A 118      20.577  -5.045  -9.220  1.00  0.720          O  
ATOM   1757  CB  GLN A 118      22.954  -2.957  -8.461  1.00  0.700          C  
ATOM   1758  CG  GLN A 118      24.135  -2.476  -7.673  1.00  0.700          C  
ATOM   1759  CD  GLN A 118      24.997  -1.494  -8.468  1.00  0.700          C  
ATOM   1760  OE1 GLN A 118      25.271  -1.686  -9.658  1.00  0.700          O  
ATOM   1761  NE2 GLN A 118      25.416  -0.422  -7.803  1.00  0.700          N  
ATOM   1762  H   GLN A 118      22.933  -5.687  -8.093  1.00  0.600          H  
ATOM   1763  HA  GLN A 118      21.751  -3.327  -6.749  1.00  0.600          H  
ATOM   1764 1HB  GLN A 118      23.348  -3.547  -9.268  1.00  0.840          H  
ATOM   1765 2HB  GLN A 118      22.456  -2.103  -8.904  1.00  0.840          H  
ATOM   1766 1HG  GLN A 118      23.767  -1.966  -6.782  1.00  0.840          H  
ATOM   1767 2HG  GLN A 118      24.738  -3.328  -7.390  1.00  0.840          H  
ATOM   1768 1HE2 GLN A 118      25.981   0.271  -8.258  1.00  0.840          H  
ATOM   1769 2HE2 GLN A 118      25.166  -0.294  -6.837  1.00  0.840          H  
ATOM   1770  N   PRO A 119      19.713  -3.149  -8.445  1.00  0.440          N  
ATOM   1771  CA  PRO A 119      18.470  -3.184  -9.185  1.00  0.480          C  
ATOM   1772  C   PRO A 119      18.579  -3.476 -10.657  1.00  0.440          C  
ATOM   1773  O   PRO A 119      17.698  -4.114 -11.227  1.00  0.470          O  
ATOM   1774  CB  PRO A 119      17.965  -1.785  -8.976  1.00  0.720          C  
ATOM   1775  CG  PRO A 119      18.488  -1.402  -7.668  1.00  0.720          C  
ATOM   1776  CD  PRO A 119      19.833  -1.982  -7.581  1.00  0.720          C  
ATOM   1777  HA  PRO A 119      17.788  -3.912  -8.714  1.00  0.580          H  
ATOM   1778 1HB  PRO A 119      18.331  -1.129  -9.790  1.00  0.860          H  
ATOM   1779 2HB  PRO A 119      16.903  -1.777  -9.035  1.00  0.860          H  
ATOM   1780 1HG  PRO A 119      18.527  -0.346  -7.589  1.00  0.860          H  
ATOM   1781 2HG  PRO A 119      17.800  -1.763  -6.896  1.00  0.860          H  
ATOM   1782 1HD  PRO A 119      20.572  -1.268  -7.950  1.00  0.860          H  
ATOM   1783 2HD  PRO A 119      19.990  -2.248  -6.542  1.00  0.860          H  
ATOM   1784  N   HIS A 120      19.646  -3.027 -11.323  1.00  0.450          N  
ATOM   1785  CA  HIS A 120      19.721  -3.325 -12.726  1.00  0.520          C  
ATOM   1786  C   HIS A 120      21.007  -4.057 -12.998  1.00  0.360          C  
ATOM   1787  O   HIS A 120      21.524  -4.005 -14.119  1.00  0.460          O  
ATOM   1788  CB  HIS A 120      19.805  -2.025 -13.479  1.00  0.700          C  
ATOM   1789  CG  HIS A 120      21.058  -1.345 -13.085  1.00  0.700          C  
ATOM   1790  ND1 HIS A 120      21.426  -1.166 -11.760  1.00  0.700          N  
ATOM   1791  CD2 HIS A 120      22.052  -0.822 -13.828  1.00  0.700          C  
ATOM   1792  CE1 HIS A 120      22.620  -0.573 -11.728  1.00  0.700          C  
ATOM   1793  NE2 HIS A 120      23.004  -0.347 -12.961  1.00  0.700          N  
ATOM   1794  H   HIS A 120      20.402  -2.462 -10.923  1.00  0.540          H  
ATOM   1795  HA  HIS A 120      18.881  -3.921 -13.054  1.00  0.620          H  
ATOM   1796 1HB  HIS A 120      19.840  -2.222 -14.530  1.00  0.840          H  
ATOM   1797 2HB  HIS A 120      18.948  -1.385 -13.262  1.00  0.840          H  
ATOM   1798  HD2 HIS A 120      22.088  -0.795 -14.916  1.00  0.840          H  
ATOM   1799  HE1 HIS A 120      23.189  -0.310 -10.842  1.00  0.840          H  
ATOM   1800  HE2 HIS A 120      23.870   0.098 -13.223  1.00  0.840          H  
ATOM   1801  N   TYR A 121      21.502  -4.783 -12.004  1.00  0.310          N  
ATOM   1802  CA  TYR A 121      22.737  -5.494 -12.192  1.00  0.500          C  
ATOM   1803  C   TYR A 121      23.026  -6.539 -11.118  1.00  0.460          C  
ATOM   1804  O   TYR A 121      23.174  -6.238  -9.925  1.00  0.570          O  
ATOM   1805  CB  TYR A 121      23.885  -4.485 -12.249  1.00  0.620          C  
ATOM   1806  CG  TYR A 121      25.195  -5.097 -12.475  1.00  0.620          C  
ATOM   1807  CD1 TYR A 121      25.573  -5.433 -13.748  1.00  0.620          C  
ATOM   1808  CD2 TYR A 121      26.025  -5.327 -11.413  1.00  0.620          C  
ATOM   1809  CE1 TYR A 121      26.796  -5.992 -13.961  1.00  0.620          C  
ATOM   1810  CE2 TYR A 121      27.258  -5.897 -11.612  1.00  0.620          C  
ATOM   1811  CZ  TYR A 121      27.655  -6.229 -12.889  1.00  0.620          C  
ATOM   1812  OH  TYR A 121      28.905  -6.802 -13.104  1.00  0.620          O  
ATOM   1813  H   TYR A 121      21.031  -4.826 -11.098  1.00  0.370          H  
ATOM   1814  HA  TYR A 121      22.683  -6.004 -13.144  1.00  0.600          H  
ATOM   1815 1HB  TYR A 121      23.718  -3.768 -13.050  1.00  0.750          H  
ATOM   1816 2HB  TYR A 121      23.927  -3.922 -11.337  1.00  0.750          H  
ATOM   1817  HD1 TYR A 121      24.898  -5.246 -14.588  1.00  0.750          H  
ATOM   1818  HD2 TYR A 121      25.689  -5.052 -10.418  1.00  0.750          H  
ATOM   1819  HE1 TYR A 121      27.088  -6.244 -14.967  1.00  0.750          H  
ATOM   1820  HE2 TYR A 121      27.919  -6.080 -10.769  1.00  0.750          H  
ATOM   1821  HH  TYR A 121      29.032  -6.959 -14.070  1.00  0.750          H  
ATOM   1822  N   TYR A 122      23.233  -7.760 -11.560  1.00  0.360          N  
ATOM   1823  CA  TYR A 122      23.571  -8.835 -10.639  1.00  0.330          C  
ATOM   1824  C   TYR A 122      24.812  -9.533 -11.098  1.00  0.340          C  
ATOM   1825  O   TYR A 122      24.949  -9.845 -12.282  1.00  0.410          O  
ATOM   1826  CB  TYR A 122      22.436  -9.835 -10.470  1.00  0.470          C  
ATOM   1827  CG  TYR A 122      22.781 -11.023  -9.608  1.00  0.470          C  
ATOM   1828  CD1 TYR A 122      22.744 -10.902  -8.230  1.00  0.470          C  
ATOM   1829  CD2 TYR A 122      23.135 -12.229 -10.186  1.00  0.470          C  
ATOM   1830  CE1 TYR A 122      23.062 -11.973  -7.433  1.00  0.470          C  
ATOM   1831  CE2 TYR A 122      23.439 -13.301  -9.387  1.00  0.470          C  
ATOM   1832  CZ  TYR A 122      23.408 -13.172  -8.014  1.00  0.470          C  
ATOM   1833  OH  TYR A 122      23.723 -14.243  -7.225  1.00  0.470          O  
ATOM   1834  H   TYR A 122      23.087  -7.931 -12.561  1.00  0.430          H  
ATOM   1835  HA  TYR A 122      23.782  -8.401  -9.669  1.00  0.400          H  
ATOM   1836 1HB  TYR A 122      21.640  -9.327  -9.968  1.00  0.570          H  
ATOM   1837 2HB  TYR A 122      22.075 -10.184 -11.441  1.00  0.570          H  
ATOM   1838  HD1 TYR A 122      22.469  -9.950  -7.775  1.00  0.570          H  
ATOM   1839  HD2 TYR A 122      23.167 -12.330 -11.275  1.00  0.570          H  
ATOM   1840  HE1 TYR A 122      23.043 -11.875  -6.345  1.00  0.570          H  
ATOM   1841  HE2 TYR A 122      23.714 -14.255  -9.837  1.00  0.570          H  
ATOM   1842  HH  TYR A 122      23.877 -13.937  -6.300  1.00  0.570          H  
ATOM   1843  N   SER A 123      25.721  -9.800 -10.164  1.00  0.350          N  
ATOM   1844  CA  SER A 123      26.959 -10.479 -10.544  1.00  0.410          C  
ATOM   1845  C   SER A 123      27.583 -11.405  -9.510  1.00  0.440          C  
ATOM   1846  O   SER A 123      27.598 -11.136  -8.300  1.00  0.490          O  
ATOM   1847  CB  SER A 123      27.986  -9.465 -10.980  1.00  0.550          C  
ATOM   1848  OG  SER A 123      29.205 -10.086 -11.254  1.00  0.550          O  
ATOM   1849  H   SER A 123      25.545  -9.488  -9.202  1.00  0.420          H  
ATOM   1850  HA  SER A 123      26.730 -11.097 -11.410  1.00  0.490          H  
ATOM   1851 1HB  SER A 123      27.627  -8.968 -11.872  1.00  0.660          H  
ATOM   1852 2HB  SER A 123      28.123  -8.715 -10.218  1.00  0.660          H  
ATOM   1853  HG  SER A 123      29.717  -9.446 -11.747  1.00  0.660          H  
ATOM   1854  N   VAL A 124      28.063 -12.547 -10.025  1.00  0.480          N  
ATOM   1855  CA  VAL A 124      28.757 -13.582  -9.255  1.00  0.580          C  
ATOM   1856  C   VAL A 124      30.101 -14.025  -9.833  1.00  0.550          C  
ATOM   1857  O   VAL A 124      30.205 -14.436 -10.996  1.00  0.580          O  
ATOM   1858  CB  VAL A 124      27.874 -14.845  -9.095  1.00  0.770          C  
ATOM   1859  CG1 VAL A 124      28.628 -15.948  -8.363  1.00  0.770          C  
ATOM   1860  CG2 VAL A 124      26.671 -14.499  -8.292  1.00  0.770          C  
ATOM   1861  H   VAL A 124      27.986 -12.637 -11.047  1.00  0.580          H  
ATOM   1862  HA  VAL A 124      28.944 -13.178  -8.258  1.00  0.700          H  
ATOM   1863  HB  VAL A 124      27.580 -15.215 -10.078  1.00  0.930          H  
ATOM   1864 1HG1 VAL A 124      27.980 -16.808  -8.242  1.00  0.930          H  
ATOM   1865 2HG1 VAL A 124      29.515 -16.258  -8.914  1.00  0.930          H  
ATOM   1866 3HG1 VAL A 124      28.918 -15.578  -7.393  1.00  0.930          H  
ATOM   1867 1HG2 VAL A 124      26.041 -15.377  -8.176  1.00  0.930          H  
ATOM   1868 2HG2 VAL A 124      26.976 -14.143  -7.311  1.00  0.930          H  
ATOM   1869 3HG2 VAL A 124      26.124 -13.727  -8.798  1.00  0.930          H  
ATOM   1870  N   LYS A 125      31.128 -13.973  -8.986  1.00  0.610          N  
ATOM   1871  CA  LYS A 125      32.461 -14.437  -9.342  1.00  0.650          C  
ATOM   1872  C   LYS A 125      32.662 -15.793  -8.670  1.00  0.720          C  
ATOM   1873  O   LYS A 125      32.742 -15.862  -7.440  1.00  0.870          O  
ATOM   1874  CB  LYS A 125      33.518 -13.422  -8.905  1.00  0.890          C  
ATOM   1875  CG  LYS A 125      34.940 -13.779  -9.311  1.00  0.890          C  
ATOM   1876  CD  LYS A 125      35.939 -12.697  -8.887  1.00  0.890          C  
ATOM   1877  CE  LYS A 125      37.362 -13.069  -9.307  1.00  0.890          C  
ATOM   1878  NZ  LYS A 125      38.357 -12.028  -8.911  1.00  0.890          N  
ATOM   1879  H   LYS A 125      30.964 -13.606  -8.056  1.00  0.730          H  
ATOM   1880  HA  LYS A 125      32.524 -14.585 -10.420  1.00  0.780          H  
ATOM   1881 1HB  LYS A 125      33.279 -12.448  -9.333  1.00  1.070          H  
ATOM   1882 2HB  LYS A 125      33.494 -13.317  -7.819  1.00  1.070          H  
ATOM   1883 1HG  LYS A 125      35.221 -14.728  -8.845  1.00  1.070          H  
ATOM   1884 2HG  LYS A 125      34.980 -13.905 -10.395  1.00  1.070          H  
ATOM   1885 1HD  LYS A 125      35.665 -11.747  -9.350  1.00  1.070          H  
ATOM   1886 2HD  LYS A 125      35.908 -12.575  -7.802  1.00  1.070          H  
ATOM   1887 1HE  LYS A 125      37.633 -14.014  -8.841  1.00  1.070          H  
ATOM   1888 2HE  LYS A 125      37.390 -13.188 -10.390  1.00  1.070          H  
ATOM   1889 1HZ  LYS A 125      39.280 -12.315  -9.209  1.00  1.070          H  
ATOM   1890 2HZ  LYS A 125      38.122 -11.148  -9.349  1.00  1.070          H  
ATOM   1891 3HZ  LYS A 125      38.351 -11.916  -7.908  1.00  1.070          H  
ATOM   1892  N   PHE A 126      32.742 -16.851  -9.471  1.00  0.740          N  
ATOM   1893  CA  PHE A 126      32.819 -18.220  -8.984  1.00  0.880          C  
ATOM   1894  C   PHE A 126      34.233 -18.661  -8.650  1.00  1.020          C  
ATOM   1895  O   PHE A 126      35.218 -18.168  -9.208  1.00  1.140          O  
ATOM   1896  CB  PHE A 126      32.213 -19.198  -9.995  1.00  1.180          C  
ATOM   1897  CG  PHE A 126      30.716 -19.090 -10.158  1.00  1.180          C  
ATOM   1898  CD1 PHE A 126      30.147 -18.500 -11.275  1.00  1.180          C  
ATOM   1899  CD2 PHE A 126      29.880 -19.576  -9.194  1.00  1.180          C  
ATOM   1900  CE1 PHE A 126      28.787 -18.425 -11.411  1.00  1.180          C  
ATOM   1901  CE2 PHE A 126      28.531 -19.487  -9.319  1.00  1.180          C  
ATOM   1902  CZ  PHE A 126      27.975 -18.915 -10.433  1.00  1.180          C  
ATOM   1903  H   PHE A 126      32.718 -16.718 -10.484  1.00  0.890          H  
ATOM   1904  HA  PHE A 126      32.233 -18.287  -8.073  1.00  1.060          H  
ATOM   1905 1HB  PHE A 126      32.672 -19.043 -10.964  1.00  1.410          H  
ATOM   1906 2HB  PHE A 126      32.442 -20.216  -9.687  1.00  1.410          H  
ATOM   1907  HD1 PHE A 126      30.786 -18.105 -12.048  1.00  1.410          H  
ATOM   1908  HD2 PHE A 126      30.298 -20.046  -8.314  1.00  1.410          H  
ATOM   1909  HE1 PHE A 126      28.356 -17.980 -12.291  1.00  1.410          H  
ATOM   1910  HE2 PHE A 126      27.909 -19.888  -8.529  1.00  1.410          H  
ATOM   1911  HZ  PHE A 126      26.896 -18.852 -10.539  1.00  1.410          H  
ATOM   1912  N   GLU A 127      34.320 -19.649  -7.765  1.00  1.090          N  
ATOM   1913  CA  GLU A 127      35.591 -20.232  -7.339  1.00  1.320          C  
ATOM   1914  C   GLU A 127      36.358 -20.877  -8.488  1.00  1.360          C  
ATOM   1915  O   GLU A 127      37.587 -20.871  -8.499  1.00  1.770          O  
ATOM   1916  CB  GLU A 127      35.359 -21.248  -6.218  1.00  1.760          C  
ATOM   1917  CG  GLU A 127      34.976 -20.630  -4.872  1.00  1.760          C  
ATOM   1918  CD  GLU A 127      36.100 -19.828  -4.254  1.00  1.760          C  
ATOM   1919  OE1 GLU A 127      37.176 -20.358  -4.140  1.00  1.760          O  
ATOM   1920  OE2 GLU A 127      35.890 -18.687  -3.916  1.00  1.760          O  
ATOM   1921  H   GLU A 127      33.456 -20.009  -7.355  1.00  1.310          H  
ATOM   1922  HA  GLU A 127      36.210 -19.428  -6.937  1.00  1.580          H  
ATOM   1923 1HB  GLU A 127      34.554 -21.928  -6.506  1.00  2.110          H  
ATOM   1924 2HB  GLU A 127      36.258 -21.845  -6.074  1.00  2.110          H  
ATOM   1925 1HG  GLU A 127      34.126 -19.983  -5.009  1.00  2.110          H  
ATOM   1926 2HG  GLU A 127      34.679 -21.428  -4.191  1.00  2.110          H  
ATOM   1927  N   ASN A 128      35.650 -21.403  -9.489  1.00  1.500          N  
ATOM   1928  CA  ASN A 128      36.324 -22.039 -10.610  1.00  1.930          C  
ATOM   1929  C   ASN A 128      36.742 -21.054 -11.703  1.00  1.620          C  
ATOM   1930  O   ASN A 128      37.181 -21.480 -12.767  1.00  1.930          O  
ATOM   1931  CB  ASN A 128      35.460 -23.122 -11.226  1.00  2.530          C  
ATOM   1932  CG  ASN A 128      34.216 -22.602 -11.913  1.00  2.530          C  
ATOM   1933  OD1 ASN A 128      33.965 -21.384 -12.054  1.00  2.530          O  
ATOM   1934  ND2 ASN A 128      33.423 -23.537 -12.375  1.00  2.530          N  
ATOM   1935  H   ASN A 128      34.643 -21.420  -9.441  1.00  1.800          H  
ATOM   1936  HA  ASN A 128      37.237 -22.505 -10.236  1.00  2.320          H  
ATOM   1937 1HB  ASN A 128      36.051 -23.679 -11.955  1.00  3.040          H  
ATOM   1938 2HB  ASN A 128      35.159 -23.826 -10.449  1.00  3.040          H  
ATOM   1939 1HD2 ASN A 128      32.581 -23.282 -12.849  1.00  3.040          H  
ATOM   1940 2HD2 ASN A 128      33.661 -24.502 -12.248  1.00  3.040          H  
ATOM   1941  N   GLY A 129      36.621 -19.744 -11.457  1.00  1.160          N  
ATOM   1942  CA  GLY A 129      37.035 -18.738 -12.426  1.00  1.040          C  
ATOM   1943  C   GLY A 129      35.928 -18.190 -13.330  1.00  0.970          C  
ATOM   1944  O   GLY A 129      36.158 -17.226 -14.065  1.00  1.260          O  
ATOM   1945  H   GLY A 129      36.236 -19.412 -10.566  1.00  1.390          H  
ATOM   1946 1HA  GLY A 129      37.470 -17.905 -11.874  1.00  1.250          H  
ATOM   1947 2HA  GLY A 129      37.838 -19.138 -13.029  1.00  1.250          H  
ATOM   1948  N   ILE A 130      34.740 -18.780 -13.291  1.00  0.750          N  
ATOM   1949  CA  ILE A 130      33.649 -18.249 -14.106  1.00  0.750          C  
ATOM   1950  C   ILE A 130      33.098 -16.982 -13.499  1.00  0.650          C  
ATOM   1951  O   ILE A 130      32.896 -16.891 -12.290  1.00  0.660          O  
ATOM   1952  CB  ILE A 130      32.484 -19.245 -14.308  1.00  1.050          C  
ATOM   1953  CG1 ILE A 130      32.984 -20.398 -15.109  1.00  1.050          C  
ATOM   1954  CG2 ILE A 130      31.219 -18.550 -15.002  1.00  1.050          C  
ATOM   1955  CD1 ILE A 130      32.054 -21.524 -15.165  1.00  1.050          C  
ATOM   1956  H   ILE A 130      34.609 -19.606 -12.701  1.00  0.900          H  
ATOM   1957  HA  ILE A 130      34.047 -18.006 -15.088  1.00  0.900          H  
ATOM   1958  HB  ILE A 130      32.186 -19.636 -13.341  1.00  1.260          H  
ATOM   1959 1HG1 ILE A 130      33.180 -20.057 -16.120  1.00  1.260          H  
ATOM   1960 2HG1 ILE A 130      33.922 -20.747 -14.678  1.00  1.260          H  
ATOM   1961 1HG2 ILE A 130      30.418 -19.252 -15.118  1.00  1.260          H  
ATOM   1962 2HG2 ILE A 130      30.850 -17.728 -14.395  1.00  1.260          H  
ATOM   1963 3HG2 ILE A 130      31.508 -18.167 -15.988  1.00  1.260          H  
ATOM   1964 1HD1 ILE A 130      32.505 -22.268 -15.746  1.00  1.260          H  
ATOM   1965 2HD1 ILE A 130      31.874 -21.886 -14.166  1.00  1.260          H  
ATOM   1966 3HD1 ILE A 130      31.119 -21.245 -15.619  1.00  1.260          H  
ATOM   1967  N   ARG A 131      32.908 -15.976 -14.327  1.00  0.600          N  
ATOM   1968  CA  ARG A 131      32.326 -14.745 -13.830  1.00  0.550          C  
ATOM   1969  C   ARG A 131      31.116 -14.427 -14.674  1.00  0.500          C  
ATOM   1970  O   ARG A 131      31.179 -14.411 -15.908  1.00  0.530          O  
ATOM   1971  CB  ARG A 131      33.293 -13.572 -13.858  1.00  0.790          C  
ATOM   1972  CG  ARG A 131      32.696 -12.290 -13.264  1.00  0.790          C  
ATOM   1973  CD  ARG A 131      33.617 -11.142 -13.299  1.00  0.790          C  
ATOM   1974  NE  ARG A 131      33.029  -9.992 -12.610  1.00  0.790          N  
ATOM   1975  CZ  ARG A 131      32.124  -9.122 -13.138  1.00  0.790          C  
ATOM   1976  NH1 ARG A 131      31.686  -9.272 -14.374  1.00  0.790          N  
ATOM   1977  NH2 ARG A 131      31.669  -8.123 -12.385  1.00  0.790          N  
ATOM   1978  H   ARG A 131      33.129 -16.121 -15.319  1.00  0.720          H  
ATOM   1979  HA  ARG A 131      31.993 -14.889 -12.803  1.00  0.660          H  
ATOM   1980 1HB  ARG A 131      34.184 -13.826 -13.286  1.00  0.950          H  
ATOM   1981 2HB  ARG A 131      33.598 -13.367 -14.878  1.00  0.950          H  
ATOM   1982 1HG  ARG A 131      31.800 -12.015 -13.813  1.00  0.950          H  
ATOM   1983 2HG  ARG A 131      32.428 -12.472 -12.220  1.00  0.950          H  
ATOM   1984 1HD  ARG A 131      34.544 -11.408 -12.786  1.00  0.950          H  
ATOM   1985 2HD  ARG A 131      33.841 -10.865 -14.329  1.00  0.950          H  
ATOM   1986  HE  ARG A 131      33.323  -9.833 -11.654  1.00  0.950          H  
ATOM   1987 1HH1 ARG A 131      32.019 -10.029 -14.944  1.00  0.950          H  
ATOM   1988 2HH1 ARG A 131      30.989  -8.623 -14.769  1.00  0.950          H  
ATOM   1989 1HH2 ARG A 131      32.004  -8.012 -11.439  1.00  0.950          H  
ATOM   1990 2HH2 ARG A 131      30.968  -7.471 -12.749  1.00  0.950          H  
ATOM   1991  N   THR A 132      30.000 -14.175 -14.025  1.00  0.480          N  
ATOM   1992  CA  THR A 132      28.819 -13.875 -14.808  1.00  0.480          C  
ATOM   1993  C   THR A 132      27.979 -12.746 -14.261  1.00  0.460          C  
ATOM   1994  O   THR A 132      27.884 -12.529 -13.045  1.00  0.530          O  
ATOM   1995  CB  THR A 132      27.967 -15.127 -14.992  1.00  0.670          C  
ATOM   1996  OG1 THR A 132      26.870 -14.796 -15.827  1.00  0.670          O  
ATOM   1997  CG2 THR A 132      27.475 -15.662 -13.654  1.00  0.670          C  
ATOM   1998  H   THR A 132      29.981 -14.215 -12.999  1.00  0.580          H  
ATOM   1999  HA  THR A 132      29.144 -13.560 -15.797  1.00  0.580          H  
ATOM   2000  HB  THR A 132      28.569 -15.892 -15.484  1.00  0.810          H  
ATOM   2001  HG1 THR A 132      27.232 -14.498 -16.695  1.00  0.810          H  
ATOM   2002 1HG2 THR A 132      26.879 -16.557 -13.821  1.00  0.810          H  
ATOM   2003 2HG2 THR A 132      28.333 -15.898 -13.031  1.00  0.810          H  
ATOM   2004 3HG2 THR A 132      26.866 -14.915 -13.153  1.00  0.810          H  
ATOM   2005  N   GLU A 133      27.338 -12.035 -15.187  1.00  0.420          N  
ATOM   2006  CA  GLU A 133      26.492 -10.917 -14.813  1.00  0.410          C  
ATOM   2007  C   GLU A 133      25.243 -10.756 -15.677  1.00  0.390          C  
ATOM   2008  O   GLU A 133      25.211 -11.116 -16.860  1.00  0.400          O  
ATOM   2009  CB  GLU A 133      27.297  -9.604 -14.854  1.00  0.580          C  
ATOM   2010  CG  GLU A 133      27.853  -9.231 -16.250  1.00  0.580          C  
ATOM   2011  CD  GLU A 133      28.602  -7.911 -16.323  1.00  0.580          C  
ATOM   2012  OE1 GLU A 133      29.512  -7.666 -15.554  1.00  0.580          O  
ATOM   2013  OE2 GLU A 133      28.232  -7.124 -17.150  1.00  0.580          O  
ATOM   2014  H   GLU A 133      27.453 -12.311 -16.165  1.00  0.500          H  
ATOM   2015  HA  GLU A 133      26.166 -11.092 -13.796  1.00  0.490          H  
ATOM   2016 1HB  GLU A 133      26.663  -8.794 -14.506  1.00  0.690          H  
ATOM   2017 2HB  GLU A 133      28.141  -9.676 -14.168  1.00  0.690          H  
ATOM   2018 1HG  GLU A 133      28.529 -10.026 -16.558  1.00  0.690          H  
ATOM   2019 2HG  GLU A 133      27.028  -9.197 -16.958  1.00  0.690          H  
ATOM   2020  N   MET A 134      24.220 -10.152 -15.077  1.00  0.420          N  
ATOM   2021  CA  MET A 134      22.955  -9.873 -15.753  1.00  0.440          C  
ATOM   2022  C   MET A 134      22.411  -8.443 -15.607  1.00  0.350          C  
ATOM   2023  O   MET A 134      22.432  -7.855 -14.520  1.00  0.350          O  
ATOM   2024  CB  MET A 134      21.937 -10.927 -15.310  1.00  0.610          C  
ATOM   2025  CG  MET A 134      20.528 -10.714 -15.776  1.00  0.610          C  
ATOM   2026  SD  MET A 134      19.646  -9.742 -14.575  1.00  0.610          S  
ATOM   2027  CE  MET A 134      18.232  -9.274 -15.418  1.00  0.610          C  
ATOM   2028  H   MET A 134      24.340  -9.911 -14.088  1.00  0.500          H  
ATOM   2029  HA  MET A 134      23.127 -10.026 -16.811  1.00  0.530          H  
ATOM   2030 1HB  MET A 134      22.253 -11.900 -15.681  1.00  0.730          H  
ATOM   2031 2HB  MET A 134      21.922 -10.983 -14.219  1.00  0.730          H  
ATOM   2032 1HG  MET A 134      20.506 -10.215 -16.742  1.00  0.730          H  
ATOM   2033 2HG  MET A 134      20.031 -11.642 -15.886  1.00  0.730          H  
ATOM   2034 1HE  MET A 134      17.591  -8.698 -14.761  1.00  0.730          H  
ATOM   2035 2HE  MET A 134      18.502  -8.698 -16.252  1.00  0.730          H  
ATOM   2036 3HE  MET A 134      17.726 -10.148 -15.754  1.00  0.730          H  
ATOM   2037  N   THR A 135      21.916  -7.911 -16.750  1.00  0.360          N  
ATOM   2038  CA  THR A 135      21.284  -6.580 -16.867  1.00  0.410          C  
ATOM   2039  C   THR A 135      19.869  -6.681 -17.526  1.00  0.370          C  
ATOM   2040  O   THR A 135      19.752  -7.247 -18.616  1.00  0.390          O  
ATOM   2041  CB  THR A 135      22.158  -5.662 -17.738  1.00  0.550          C  
ATOM   2042  OG1 THR A 135      23.463  -5.531 -17.155  1.00  0.550          O  
ATOM   2043  CG2 THR A 135      21.539  -4.301 -17.846  1.00  0.550          C  
ATOM   2044  H   THR A 135      21.985  -8.503 -17.589  1.00  0.430          H  
ATOM   2045  HA  THR A 135      21.233  -6.152 -15.872  1.00  0.490          H  
ATOM   2046  HB  THR A 135      22.250  -6.097 -18.725  1.00  0.660          H  
ATOM   2047  HG1 THR A 135      23.912  -6.379 -17.194  1.00  0.660          H  
ATOM   2048 1HG2 THR A 135      22.169  -3.709 -18.475  1.00  0.660          H  
ATOM   2049 2HG2 THR A 135      20.551  -4.364 -18.282  1.00  0.660          H  
ATOM   2050 3HG2 THR A 135      21.468  -3.849 -16.859  1.00  0.660          H  
ATOM   2051  N   PRO A 136      18.777  -6.158 -16.908  1.00  0.410          N  
ATOM   2052  CA  PRO A 136      17.374  -6.210 -17.355  1.00  0.430          C  
ATOM   2053  C   PRO A 136      16.888  -5.171 -18.361  1.00  0.430          C  
ATOM   2054  O   PRO A 136      17.437  -4.075 -18.446  1.00  0.470          O  
ATOM   2055  CB  PRO A 136      16.619  -5.934 -16.060  1.00  0.650          C  
ATOM   2056  CG  PRO A 136      17.501  -4.979 -15.337  1.00  0.650          C  
ATOM   2057  CD  PRO A 136      18.933  -5.430 -15.653  1.00  0.650          C  
ATOM   2058  HA  PRO A 136      17.141  -7.218 -17.724  1.00  0.520          H  
ATOM   2059 1HB  PRO A 136      15.633  -5.508 -16.301  1.00  0.770          H  
ATOM   2060 2HB  PRO A 136      16.430  -6.859 -15.514  1.00  0.770          H  
ATOM   2061 1HG  PRO A 136      17.316  -3.966 -15.705  1.00  0.770          H  
ATOM   2062 2HG  PRO A 136      17.239  -4.960 -14.273  1.00  0.770          H  
ATOM   2063 1HD  PRO A 136      19.551  -4.544 -15.791  1.00  0.770          H  
ATOM   2064 2HD  PRO A 136      19.317  -6.080 -14.887  1.00  0.770          H  
ATOM   2065  N   THR A 137      15.752  -5.513 -18.964  1.00  0.430          N  
ATOM   2066  CA  THR A 137      14.794  -4.656 -19.660  1.00  0.490          C  
ATOM   2067  C   THR A 137      13.402  -5.168 -19.268  1.00  0.470          C  
ATOM   2068  O   THR A 137      13.293  -6.071 -18.444  1.00  0.460          O  
ATOM   2069  CB  THR A 137      14.994  -4.524 -21.168  1.00  0.660          C  
ATOM   2070  OG1 THR A 137      14.090  -3.498 -21.637  1.00  0.660          O  
ATOM   2071  CG2 THR A 137      14.771  -5.799 -21.859  1.00  0.660          C  
ATOM   2072  H   THR A 137      15.468  -6.491 -18.905  1.00  0.520          H  
ATOM   2073  HA  THR A 137      14.896  -3.645 -19.275  1.00  0.590          H  
ATOM   2074  HB  THR A 137      16.007  -4.196 -21.356  1.00  0.790          H  
ATOM   2075  HG1 THR A 137      14.403  -3.085 -22.490  1.00  0.790          H  
ATOM   2076 1HG2 THR A 137      14.930  -5.694 -22.888  1.00  0.790          H  
ATOM   2077 2HG2 THR A 137      15.474  -6.496 -21.475  1.00  0.790          H  
ATOM   2078 3HG2 THR A 137      13.765  -6.155 -21.690  1.00  0.790          H  
ATOM   2079  N   ASP A 138      12.325  -4.607 -19.797  1.00  0.500          N  
ATOM   2080  CA  ASP A 138      11.000  -5.056 -19.320  1.00  0.510          C  
ATOM   2081  C   ASP A 138      10.604  -6.520 -19.564  1.00  0.450          C  
ATOM   2082  O   ASP A 138       9.983  -7.133 -18.686  1.00  0.470          O  
ATOM   2083  CB  ASP A 138       9.882  -4.200 -19.908  1.00  0.710          C  
ATOM   2084  CG  ASP A 138       9.777  -2.833 -19.305  1.00  0.710          C  
ATOM   2085  OD1 ASP A 138      10.322  -2.628 -18.260  1.00  0.710          O  
ATOM   2086  OD2 ASP A 138       9.136  -2.002 -19.885  1.00  0.710          O  
ATOM   2087  H   ASP A 138      12.439  -3.873 -20.497  1.00  0.600          H  
ATOM   2088  HA  ASP A 138      10.994  -4.904 -18.241  1.00  0.610          H  
ATOM   2089 1HB  ASP A 138      10.035  -4.097 -20.985  1.00  0.850          H  
ATOM   2090 2HB  ASP A 138       8.930  -4.717 -19.776  1.00  0.850          H  
ATOM   2091  N   HIS A 139      10.925  -7.071 -20.740  1.00  0.410          N  
ATOM   2092  CA  HIS A 139      10.519  -8.441 -21.101  1.00  0.360          C  
ATOM   2093  C   HIS A 139      11.718  -9.300 -21.465  1.00  0.320          C  
ATOM   2094  O   HIS A 139      11.586 -10.313 -22.167  1.00  0.340          O  
ATOM   2095  CB  HIS A 139       9.610  -8.432 -22.340  1.00  0.520          C  
ATOM   2096  CG  HIS A 139       8.344  -7.643 -22.238  1.00  0.520          C  
ATOM   2097  ND1 HIS A 139       8.310  -6.280 -22.470  1.00  0.520          N  
ATOM   2098  CD2 HIS A 139       7.069  -8.011 -21.980  1.00  0.520          C  
ATOM   2099  CE1 HIS A 139       7.069  -5.845 -22.328  1.00  0.520          C  
ATOM   2100  NE2 HIS A 139       6.296  -6.872 -22.043  1.00  0.520          N  
ATOM   2101  H   HIS A 139      11.415  -6.504 -21.419  1.00  0.490          H  
ATOM   2102  HA  HIS A 139      10.004  -8.916 -20.269  1.00  0.430          H  
ATOM   2103 1HB  HIS A 139      10.171  -8.028 -23.178  1.00  0.630          H  
ATOM   2104 2HB  HIS A 139       9.340  -9.462 -22.594  1.00  0.630          H  
ATOM   2105  HD2 HIS A 139       6.714  -9.020 -21.773  1.00  0.630          H  
ATOM   2106  HE1 HIS A 139       6.737  -4.810 -22.445  1.00  0.630          H  
ATOM   2107  HE2 HIS A 139       5.266  -6.826 -21.899  1.00  0.630          H  
ATOM   2108  N   ALA A 140      12.892  -8.853 -21.058  1.00  0.320          N  
ATOM   2109  CA  ALA A 140      14.124  -9.528 -21.445  1.00  0.310          C  
ATOM   2110  C   ALA A 140      15.315  -9.116 -20.596  1.00  0.340          C  
ATOM   2111  O   ALA A 140      15.231  -8.186 -19.786  1.00  0.380          O  
ATOM   2112  CB  ALA A 140      14.408  -9.256 -22.914  1.00  0.440          C  
ATOM   2113  H   ALA A 140      12.891  -8.054 -20.431  1.00  0.380          H  
ATOM   2114  HA  ALA A 140      13.978 -10.596 -21.300  1.00  0.370          H  
ATOM   2115 1HB  ALA A 140      15.296  -9.798 -23.202  1.00  0.530          H  
ATOM   2116 2HB  ALA A 140      13.575  -9.585 -23.520  1.00  0.530          H  
ATOM   2117 3HB  ALA A 140      14.562  -8.210 -23.087  1.00  0.530          H  
ATOM   2118  N   ALA A 141      16.416  -9.845 -20.752  1.00  0.330          N  
ATOM   2119  CA  ALA A 141      17.665  -9.496 -20.081  1.00  0.350          C  
ATOM   2120  C   ALA A 141      18.902 -10.006 -20.836  1.00  0.370          C  
ATOM   2121  O   ALA A 141      18.846 -10.955 -21.632  1.00  0.400          O  
ATOM   2122  CB  ALA A 141      17.652 -10.034 -18.677  1.00  0.480          C  
ATOM   2123  H   ALA A 141      16.375 -10.654 -21.382  1.00  0.400          H  
ATOM   2124  HA  ALA A 141      17.742  -8.409 -20.035  1.00  0.420          H  
ATOM   2125 1HB  ALA A 141      18.577  -9.752 -18.202  1.00  0.580          H  
ATOM   2126 2HB  ALA A 141      16.809  -9.614 -18.139  1.00  0.580          H  
ATOM   2127 3HB  ALA A 141      17.561 -11.085 -18.684  1.00  0.580          H  
ATOM   2128  N   MET A 142      20.033  -9.340 -20.587  1.00  0.370          N  
ATOM   2129  CA  MET A 142      21.312  -9.743 -21.169  1.00  0.410          C  
ATOM   2130  C   MET A 142      22.130 -10.490 -20.134  1.00  0.390          C  
ATOM   2131  O   MET A 142      22.319 -10.013 -19.009  1.00  0.390          O  
ATOM   2132  CB  MET A 142      22.109  -8.531 -21.647  1.00  0.560          C  
ATOM   2133  CG  MET A 142      23.438  -8.865 -22.342  1.00  0.560          C  
ATOM   2134  SD  MET A 142      24.401  -7.392 -22.840  1.00  0.560          S  
ATOM   2135  CE  MET A 142      23.480  -6.617 -24.163  1.00  0.560          C  
ATOM   2136  H   MET A 142      19.992  -8.558 -19.928  1.00  0.440          H  
ATOM   2137  HA  MET A 142      21.132 -10.418 -22.006  1.00  0.490          H  
ATOM   2138 1HB  MET A 142      21.505  -7.980 -22.349  1.00  0.670          H  
ATOM   2139 2HB  MET A 142      22.324  -7.884 -20.800  1.00  0.670          H  
ATOM   2140 1HG  MET A 142      24.066  -9.464 -21.679  1.00  0.670          H  
ATOM   2141 2HG  MET A 142      23.229  -9.461 -23.233  1.00  0.670          H  
ATOM   2142 1HE  MET A 142      24.015  -5.726 -24.509  1.00  0.670          H  
ATOM   2143 2HE  MET A 142      23.368  -7.314 -24.994  1.00  0.670          H  
ATOM   2144 3HE  MET A 142      22.507  -6.321 -23.805  1.00  0.670          H  
ATOM   2145  N   PHE A 143      22.666 -11.641 -20.532  1.00  0.410          N  
ATOM   2146  CA  PHE A 143      23.449 -12.490 -19.645  1.00  0.410          C  
ATOM   2147  C   PHE A 143      24.865 -12.702 -20.183  1.00  0.410          C  
ATOM   2148  O   PHE A 143      25.075 -13.294 -21.247  1.00  0.480          O  
ATOM   2149  CB  PHE A 143      22.739 -13.833 -19.518  1.00  0.570          C  
ATOM   2150  CG  PHE A 143      21.371 -13.732 -18.969  1.00  0.570          C  
ATOM   2151  CD1 PHE A 143      20.341 -13.314 -19.787  1.00  0.570          C  
ATOM   2152  CD2 PHE A 143      21.074 -14.060 -17.669  1.00  0.570          C  
ATOM   2153  CE1 PHE A 143      19.097 -13.197 -19.317  1.00  0.570          C  
ATOM   2154  CE2 PHE A 143      19.776 -13.953 -17.226  1.00  0.570          C  
ATOM   2155  CZ  PHE A 143      18.804 -13.516 -18.048  1.00  0.570          C  
ATOM   2156  H   PHE A 143      22.476 -11.978 -21.477  1.00  0.490          H  
ATOM   2157  HA  PHE A 143      23.518 -12.015 -18.665  1.00  0.490          H  
ATOM   2158 1HB  PHE A 143      22.677 -14.301 -20.477  1.00  0.690          H  
ATOM   2159 2HB  PHE A 143      23.312 -14.459 -18.864  1.00  0.690          H  
ATOM   2160  HD1 PHE A 143      20.532 -13.056 -20.833  1.00  0.690          H  
ATOM   2161  HD2 PHE A 143      21.864 -14.402 -16.999  1.00  0.690          H  
ATOM   2162  HE1 PHE A 143      18.326 -12.841 -19.975  1.00  0.690          H  
ATOM   2163  HE2 PHE A 143      19.517 -14.197 -16.231  1.00  0.690          H  
ATOM   2164  HZ  PHE A 143      17.792 -13.421 -17.693  1.00  0.690          H  
ATOM   2165  N   LYS A 144      25.839 -12.181 -19.466  1.00  0.390          N  
ATOM   2166  CA  LYS A 144      27.227 -12.285 -19.898  1.00  0.440          C  
ATOM   2167  C   LYS A 144      27.916 -13.401 -19.127  1.00  0.480          C  
ATOM   2168  O   LYS A 144      27.918 -13.402 -17.889  1.00  0.510          O  
ATOM   2169  CB  LYS A 144      27.922 -10.936 -19.718  1.00  0.600          C  
ATOM   2170  CG  LYS A 144      29.360 -10.858 -20.195  1.00  0.600          C  
ATOM   2171  CD  LYS A 144      29.912  -9.429 -20.029  1.00  0.600          C  
ATOM   2172  CE  LYS A 144      31.367  -9.318 -20.472  1.00  0.600          C  
ATOM   2173  NZ  LYS A 144      31.874  -7.931 -20.353  1.00  0.600          N  
ATOM   2174  H   LYS A 144      25.591 -11.717 -18.586  1.00  0.470          H  
ATOM   2175  HA  LYS A 144      27.255 -12.548 -20.957  1.00  0.530          H  
ATOM   2176 1HB  LYS A 144      27.354 -10.170 -20.247  1.00  0.720          H  
ATOM   2177 2HB  LYS A 144      27.907 -10.679 -18.677  1.00  0.720          H  
ATOM   2178 1HG  LYS A 144      29.977 -11.554 -19.618  1.00  0.720          H  
ATOM   2179 2HG  LYS A 144      29.402 -11.146 -21.248  1.00  0.720          H  
ATOM   2180 1HD  LYS A 144      29.308  -8.733 -20.616  1.00  0.720          H  
ATOM   2181 2HD  LYS A 144      29.841  -9.136 -18.977  1.00  0.720          H  
ATOM   2182 1HE  LYS A 144      31.979  -9.973 -19.849  1.00  0.720          H  
ATOM   2183 2HE  LYS A 144      31.453  -9.633 -21.511  1.00  0.720          H  
ATOM   2184 1HZ  LYS A 144      32.838  -7.894 -20.653  1.00  0.720          H  
ATOM   2185 2HZ  LYS A 144      31.310  -7.333 -20.945  1.00  0.720          H  
ATOM   2186 3HZ  LYS A 144      31.806  -7.616 -19.392  1.00  0.720          H  
ATOM   2187  N   PHE A 145      28.501 -14.365 -19.840  1.00  0.520          N  
ATOM   2188  CA  PHE A 145      29.156 -15.476 -19.151  1.00  0.590          C  
ATOM   2189  C   PHE A 145      30.631 -15.624 -19.548  1.00  0.600          C  
ATOM   2190  O   PHE A 145      30.942 -16.044 -20.674  1.00  0.640          O  
ATOM   2191  CB  PHE A 145      28.442 -16.782 -19.470  1.00  0.800          C  
ATOM   2192  CG  PHE A 145      26.990 -16.855 -19.124  1.00  0.800          C  
ATOM   2193  CD1 PHE A 145      26.017 -16.640 -20.094  1.00  0.800          C  
ATOM   2194  CD2 PHE A 145      26.583 -17.142 -17.850  1.00  0.800          C  
ATOM   2195  CE1 PHE A 145      24.684 -16.740 -19.771  1.00  0.800          C  
ATOM   2196  CE2 PHE A 145      25.242 -17.227 -17.530  1.00  0.800          C  
ATOM   2197  CZ  PHE A 145      24.298 -17.035 -18.492  1.00  0.800          C  
ATOM   2198  H   PHE A 145      28.467 -14.335 -20.867  1.00  0.620          H  
ATOM   2199  HA  PHE A 145      29.119 -15.299 -18.076  1.00  0.710          H  
ATOM   2200 1HB  PHE A 145      28.538 -16.984 -20.527  1.00  0.960          H  
ATOM   2201 2HB  PHE A 145      28.937 -17.569 -18.922  1.00  0.960          H  
ATOM   2202  HD1 PHE A 145      26.315 -16.402 -21.119  1.00  0.960          H  
ATOM   2203  HD2 PHE A 145      27.335 -17.296 -17.088  1.00  0.960          H  
ATOM   2204  HE1 PHE A 145      23.938 -16.584 -20.521  1.00  0.960          H  
ATOM   2205  HE2 PHE A 145      24.937 -17.444 -16.514  1.00  0.960          H  
ATOM   2206  HZ  PHE A 145      23.240 -17.107 -18.244  1.00  0.960          H  
ATOM   2207  N   THR A 146      31.544 -15.282 -18.623  1.00  0.640          N  
ATOM   2208  CA  THR A 146      32.985 -15.311 -18.896  1.00  0.740          C  
ATOM   2209  C   THR A 146      33.570 -16.608 -18.357  1.00  0.750          C  
ATOM   2210  O   THR A 146      33.476 -16.897 -17.161  1.00  0.680          O  
ATOM   2211  CB  THR A 146      33.708 -14.115 -18.238  1.00  1.000          C  
ATOM   2212  OG1 THR A 146      33.163 -12.886 -18.726  1.00  1.000          O  
ATOM   2213  CG2 THR A 146      35.175 -14.150 -18.617  1.00  1.000          C  
ATOM   2214  H   THR A 146      31.252 -14.964 -17.697  1.00  0.770          H  
ATOM   2215  HA  THR A 146      33.156 -15.286 -19.967  1.00  0.890          H  
ATOM   2216  HB  THR A 146      33.600 -14.162 -17.159  1.00  1.200          H  
ATOM   2217  HG1 THR A 146      32.283 -12.773 -18.358  1.00  1.200          H  
ATOM   2218 1HG2 THR A 146      35.682 -13.301 -18.167  1.00  1.200          H  
ATOM   2219 2HG2 THR A 146      35.638 -15.072 -18.263  1.00  1.200          H  
ATOM   2220 3HG2 THR A 146      35.255 -14.090 -19.695  1.00  1.200          H  
ATOM   2221  N   PHE A 147      34.232 -17.363 -19.222  1.00  0.940          N  
ATOM   2222  CA  PHE A 147      34.764 -18.669 -18.862  1.00  1.090          C  
ATOM   2223  C   PHE A 147      36.271 -18.802 -18.894  1.00  1.130          C  
ATOM   2224  O   PHE A 147      36.983 -18.072 -19.582  1.00  1.160          O  
ATOM   2225  CB  PHE A 147      34.190 -19.731 -19.789  1.00  1.470          C  
ATOM   2226  CG  PHE A 147      32.737 -19.949 -19.633  1.00  1.470          C  
ATOM   2227  CD1 PHE A 147      31.837 -19.177 -20.325  1.00  1.470          C  
ATOM   2228  CD2 PHE A 147      32.257 -20.946 -18.815  1.00  1.470          C  
ATOM   2229  CE1 PHE A 147      30.502 -19.398 -20.198  1.00  1.470          C  
ATOM   2230  CE2 PHE A 147      30.916 -21.157 -18.694  1.00  1.470          C  
ATOM   2231  CZ  PHE A 147      30.035 -20.387 -19.386  1.00  1.470          C  
ATOM   2232  H   PHE A 147      34.346 -17.046 -20.190  1.00  1.130          H  
ATOM   2233  HA  PHE A 147      34.440 -18.891 -17.848  1.00  1.310          H  
ATOM   2234 1HB  PHE A 147      34.377 -19.432 -20.824  1.00  1.760          H  
ATOM   2235 2HB  PHE A 147      34.707 -20.683 -19.633  1.00  1.760          H  
ATOM   2236  HD1 PHE A 147      32.198 -18.384 -20.987  1.00  1.760          H  
ATOM   2237  HD2 PHE A 147      32.958 -21.580 -18.267  1.00  1.760          H  
ATOM   2238  HE1 PHE A 147      29.815 -18.794 -20.763  1.00  1.760          H  
ATOM   2239  HE2 PHE A 147      30.557 -21.941 -18.057  1.00  1.760          H  
ATOM   2240  HZ  PHE A 147      28.968 -20.564 -19.306  1.00  1.760          H  
ATOM   2241  N   THR A 148      36.735 -19.785 -18.147  1.00  1.230          N  
ATOM   2242  CA  THR A 148      38.115 -20.206 -18.102  1.00  1.340          C  
ATOM   2243  C   THR A 148      38.384 -21.079 -19.315  1.00  1.700          C  
ATOM   2244  O   THR A 148      37.463 -21.379 -20.078  1.00  2.430          O  
ATOM   2245  CB  THR A 148      38.396 -20.968 -16.810  1.00  1.830          C  
ATOM   2246  OG1 THR A 148      37.601 -22.163 -16.777  1.00  1.830          O  
ATOM   2247  CG2 THR A 148      38.024 -20.103 -15.652  1.00  1.830          C  
ATOM   2248  H   THR A 148      36.084 -20.313 -17.583  1.00  1.480          H  
ATOM   2249  HA  THR A 148      38.759 -19.328 -18.152  1.00  1.610          H  
ATOM   2250  HB  THR A 148      39.449 -21.230 -16.753  1.00  2.200          H  
ATOM   2251  HG1 THR A 148      37.865 -22.709 -16.023  1.00  2.200          H  
ATOM   2252 1HG2 THR A 148      38.231 -20.649 -14.750  1.00  2.200          H  
ATOM   2253 2HG2 THR A 148      38.617 -19.191 -15.671  1.00  2.200          H  
ATOM   2254 3HG2 THR A 148      36.967 -19.846 -15.688  1.00  2.200          H  
ATOM   2255  N   GLY A 149      39.640 -21.477 -19.524  1.00  1.730          N  
ATOM   2256  CA  GLY A 149      40.030 -22.282 -20.692  1.00  1.690          C  
ATOM   2257  C   GLY A 149      39.496 -23.721 -20.678  1.00  1.220          C  
ATOM   2258  O   GLY A 149      40.250 -24.687 -20.538  1.00  1.880          O  
ATOM   2259  H   GLY A 149      40.349 -21.207 -18.860  1.00  2.080          H  
ATOM   2260 1HA  GLY A 149      39.675 -21.783 -21.595  1.00  2.030          H  
ATOM   2261 2HA  GLY A 149      41.117 -22.306 -20.759  1.00  2.030          H  
ATOM   2262  N   ALA A 150      38.184 -23.835 -20.833  1.00  1.160          N  
ATOM   2263  CA  ALA A 150      37.442 -25.083 -20.849  1.00  1.160          C  
ATOM   2264  C   ALA A 150      36.203 -24.914 -21.704  1.00  1.090          C  
ATOM   2265  O   ALA A 150      35.706 -23.801 -21.874  1.00  1.900          O  
ATOM   2266  CB  ALA A 150      37.044 -25.481 -19.438  1.00  1.620          C  
ATOM   2267  H   ALA A 150      37.670 -22.959 -20.910  1.00  1.390          H  
ATOM   2268  HA  ALA A 150      38.068 -25.856 -21.295  1.00  1.390          H  
ATOM   2269 1HB  ALA A 150      36.485 -26.415 -19.458  1.00  1.950          H  
ATOM   2270 2HB  ALA A 150      37.937 -25.604 -18.829  1.00  1.950          H  
ATOM   2271 3HB  ALA A 150      36.419 -24.697 -19.015  1.00  1.950          H  
ATOM   2272  N   THR A 151      35.661 -26.010 -22.214  1.00  0.960          N  
ATOM   2273  CA  THR A 151      34.444 -25.900 -23.004  1.00  0.910          C  
ATOM   2274  C   THR A 151      33.412 -25.153 -22.186  1.00  0.810          C  
ATOM   2275  O   THR A 151      33.195 -25.460 -21.014  1.00  1.140          O  
ATOM   2276  CB  THR A 151      33.899 -27.292 -23.391  1.00  1.290          C  
ATOM   2277  OG1 THR A 151      34.903 -28.002 -24.136  1.00  1.290          O  
ATOM   2278  CG2 THR A 151      32.622 -27.162 -24.253  1.00  1.290          C  
ATOM   2279  H   THR A 151      36.087 -26.915 -22.084  1.00  1.150          H  
ATOM   2280  HA  THR A 151      34.649 -25.330 -23.912  1.00  1.090          H  
ATOM   2281  HB  THR A 151      33.669 -27.840 -22.493  1.00  1.550          H  
ATOM   2282  HG1 THR A 151      34.627 -28.911 -24.266  1.00  1.550          H  
ATOM   2283 1HG2 THR A 151      32.263 -28.154 -24.510  1.00  1.550          H  
ATOM   2284 2HG2 THR A 151      31.841 -26.634 -23.705  1.00  1.550          H  
ATOM   2285 3HG2 THR A 151      32.852 -26.622 -25.160  1.00  1.550          H  
ATOM   2286  N   SER A 152      32.795 -24.158 -22.802  1.00  0.800          N  
ATOM   2287  CA  SER A 152      31.793 -23.353 -22.127  1.00  0.830          C  
ATOM   2288  C   SER A 152      30.458 -24.042 -22.170  1.00  0.750          C  
ATOM   2289  O   SER A 152      29.847 -24.168 -23.235  1.00  1.240          O  
ATOM   2290  CB  SER A 152      31.706 -22.016 -22.797  1.00  1.150          C  
ATOM   2291  OG  SER A 152      30.628 -21.298 -22.342  1.00  1.150          O  
ATOM   2292  H   SER A 152      33.019 -23.991 -23.785  1.00  0.960          H  
ATOM   2293  HA  SER A 152      32.089 -23.221 -21.083  1.00  1.000          H  
ATOM   2294 1HB  SER A 152      32.626 -21.460 -22.608  1.00  1.380          H  
ATOM   2295 2HB  SER A 152      31.633 -22.163 -23.823  1.00  1.380          H  
ATOM   2296  HG  SER A 152      30.660 -20.457 -22.802  1.00  1.380          H  
ATOM   2297  N   ASN A 153      30.025 -24.543 -21.015  1.00  0.630          N  
ATOM   2298  CA  ASN A 153      28.814 -25.342 -20.903  1.00  0.730          C  
ATOM   2299  C   ASN A 153      27.639 -24.564 -20.313  1.00  0.720          C  
ATOM   2300  O   ASN A 153      27.669 -24.131 -19.155  1.00  1.260          O  
ATOM   2301  CB  ASN A 153      29.130 -26.602 -20.103  1.00  0.980          C  
ATOM   2302  CG  ASN A 153      27.994 -27.621 -19.975  1.00  0.980          C  
ATOM   2303  OD1 ASN A 153      26.909 -27.506 -20.569  1.00  0.980          O  
ATOM   2304  ND2 ASN A 153      28.242 -28.642 -19.179  1.00  0.980          N  
ATOM   2305  H   ASN A 153      30.578 -24.416 -20.157  1.00  0.760          H  
ATOM   2306  HA  ASN A 153      28.509 -25.644 -21.906  1.00  0.880          H  
ATOM   2307 1HB  ASN A 153      29.983 -27.102 -20.567  1.00  1.180          H  
ATOM   2308 2HB  ASN A 153      29.451 -26.311 -19.114  1.00  1.180          H  
ATOM   2309 1HD2 ASN A 153      27.541 -29.330 -19.020  1.00  1.180          H  
ATOM   2310 2HD2 ASN A 153      29.149 -28.729 -18.705  1.00  1.180          H  
ATOM   2311  N   LEU A 154      26.638 -24.285 -21.141  1.00  0.530          N  
ATOM   2312  CA  LEU A 154      25.475 -23.542 -20.685  1.00  0.560          C  
ATOM   2313  C   LEU A 154      24.278 -24.487 -20.559  1.00  0.530          C  
ATOM   2314  O   LEU A 154      23.868 -25.170 -21.513  1.00  0.600          O  
ATOM   2315  CB  LEU A 154      25.145 -22.378 -21.648  1.00  0.770          C  
ATOM   2316  CG  LEU A 154      26.017 -21.035 -21.586  1.00  0.770          C  
ATOM   2317  CD1 LEU A 154      25.919 -20.391 -20.201  1.00  0.770          C  
ATOM   2318  CD2 LEU A 154      27.490 -21.311 -21.952  1.00  0.770          C  
ATOM   2319  H   LEU A 154      26.680 -24.620 -22.106  1.00  0.640          H  
ATOM   2320  HA  LEU A 154      25.670 -23.149 -19.692  1.00  0.670          H  
ATOM   2321 1HB  LEU A 154      25.260 -22.760 -22.655  1.00  0.930          H  
ATOM   2322 2HB  LEU A 154      24.098 -22.103 -21.508  1.00  0.930          H  
ATOM   2323  HG  LEU A 154      25.613 -20.341 -22.297  1.00  0.930          H  
ATOM   2324 1HD1 LEU A 154      26.490 -19.476 -20.198  1.00  0.930          H  
ATOM   2325 2HD1 LEU A 154      24.875 -20.170 -19.965  1.00  0.930          H  
ATOM   2326 3HD1 LEU A 154      26.315 -21.046 -19.466  1.00  0.930          H  
ATOM   2327 1HD2 LEU A 154      28.042 -20.377 -21.938  1.00  0.930          H  
ATOM   2328 2HD2 LEU A 154      27.945 -21.984 -21.243  1.00  0.930          H  
ATOM   2329 3HD2 LEU A 154      27.550 -21.751 -22.946  1.00  0.930          H  
ATOM   2330  N   ILE A 155      23.717 -24.522 -19.355  1.00  0.460          N  
ATOM   2331  CA  ILE A 155      22.598 -25.393 -19.026  1.00  0.440          C  
ATOM   2332  C   ILE A 155      21.284 -24.621 -18.985  1.00  0.410          C  
ATOM   2333  O   ILE A 155      21.152 -23.628 -18.262  1.00  0.440          O  
ATOM   2334  CB  ILE A 155      22.873 -26.090 -17.670  1.00  0.620          C  
ATOM   2335  CG1 ILE A 155      24.180 -26.940 -17.807  1.00  0.620          C  
ATOM   2336  CG2 ILE A 155      21.670 -26.958 -17.244  1.00  0.620          C  
ATOM   2337  CD1 ILE A 155      24.745 -27.478 -16.509  1.00  0.620          C  
ATOM   2338  H   ILE A 155      24.132 -23.951 -18.613  1.00  0.550          H  
ATOM   2339  HA  ILE A 155      22.511 -26.160 -19.798  1.00  0.530          H  
ATOM   2340  HB  ILE A 155      23.058 -25.332 -16.915  1.00  0.750          H  
ATOM   2341 1HG1 ILE A 155      23.980 -27.767 -18.472  1.00  0.750          H  
ATOM   2342 2HG1 ILE A 155      24.955 -26.318 -18.260  1.00  0.750          H  
ATOM   2343 1HG2 ILE A 155      21.867 -27.436 -16.294  1.00  0.750          H  
ATOM   2344 2HG2 ILE A 155      20.775 -26.339 -17.142  1.00  0.750          H  
ATOM   2345 3HG2 ILE A 155      21.502 -27.715 -18.003  1.00  0.750          H  
ATOM   2346 1HD1 ILE A 155      25.656 -28.037 -16.727  1.00  0.750          H  
ATOM   2347 2HD1 ILE A 155      24.984 -26.641 -15.845  1.00  0.750          H  
ATOM   2348 3HD1 ILE A 155      24.033 -28.135 -16.025  1.00  0.750          H  
ATOM   2349  N   PHE A 156      20.323 -25.093 -19.785  1.00  0.410          N  
ATOM   2350  CA  PHE A 156      18.986 -24.512 -19.943  1.00  0.450          C  
ATOM   2351  C   PHE A 156      17.944 -25.309 -19.205  1.00  0.510          C  
ATOM   2352  O   PHE A 156      17.535 -26.371 -19.663  1.00  0.720          O  
ATOM   2353  CB  PHE A 156      18.577 -24.546 -21.412  1.00  0.610          C  
ATOM   2354  CG  PHE A 156      19.317 -23.675 -22.280  1.00  0.610          C  
ATOM   2355  CD1 PHE A 156      20.644 -23.907 -22.573  1.00  0.610          C  
ATOM   2356  CD2 PHE A 156      18.682 -22.619 -22.864  1.00  0.610          C  
ATOM   2357  CE1 PHE A 156      21.297 -23.083 -23.377  1.00  0.610          C  
ATOM   2358  CE2 PHE A 156      19.344 -21.807 -23.696  1.00  0.610          C  
ATOM   2359  CZ  PHE A 156      20.658 -22.038 -23.947  1.00  0.610          C  
ATOM   2360  H   PHE A 156      20.544 -25.914 -20.355  1.00  0.490          H  
ATOM   2361  HA  PHE A 156      18.991 -23.491 -19.557  1.00  0.540          H  
ATOM   2362 1HB  PHE A 156      18.695 -25.536 -21.778  1.00  0.740          H  
ATOM   2363 2HB  PHE A 156      17.523 -24.296 -21.493  1.00  0.740          H  
ATOM   2364  HD1 PHE A 156      21.177 -24.751 -22.145  1.00  0.740          H  
ATOM   2365  HD2 PHE A 156      17.626 -22.442 -22.657  1.00  0.740          H  
ATOM   2366  HE1 PHE A 156      22.332 -23.262 -23.568  1.00  0.740          H  
ATOM   2367  HE2 PHE A 156      18.834 -20.965 -24.164  1.00  0.740          H  
ATOM   2368  HZ  PHE A 156      21.184 -21.387 -24.596  1.00  0.740          H  
ATOM   2369  N   ASP A 157      17.511 -24.832 -18.062  1.00  0.460          N  
ATOM   2370  CA  ASP A 157      16.560 -25.579 -17.261  1.00  0.510          C  
ATOM   2371  C   ASP A 157      15.178 -24.935 -17.367  1.00  0.550          C  
ATOM   2372  O   ASP A 157      14.926 -23.820 -16.891  1.00  0.570          O  
ATOM   2373  CB  ASP A 157      17.087 -25.767 -15.841  1.00  0.690          C  
ATOM   2374  CG  ASP A 157      16.183 -26.595 -14.939  1.00  0.690          C  
ATOM   2375  OD1 ASP A 157      15.003 -26.761 -15.241  1.00  0.690          O  
ATOM   2376  OD2 ASP A 157      16.699 -27.093 -13.946  1.00  0.690          O  
ATOM   2377  H   ASP A 157      17.841 -23.923 -17.729  1.00  0.550          H  
ATOM   2378  HA  ASP A 157      16.471 -26.585 -17.678  1.00  0.610          H  
ATOM   2379 1HB  ASP A 157      18.040 -26.293 -15.912  1.00  0.830          H  
ATOM   2380 2HB  ASP A 157      17.309 -24.833 -15.399  1.00  0.830          H  
ATOM   2381  N   ASN A 158      14.264 -25.622 -18.046  1.00  0.580          N  
ATOM   2382  CA  ASN A 158      12.956 -25.050 -18.320  1.00  0.660          C  
ATOM   2383  C   ASN A 158      11.973 -25.350 -17.212  1.00  0.700          C  
ATOM   2384  O   ASN A 158      10.793 -25.017 -17.338  1.00  0.840          O  
ATOM   2385  CB  ASN A 158      12.442 -25.545 -19.648  1.00  0.890          C  
ATOM   2386  CG  ASN A 158      13.194 -24.985 -20.808  1.00  0.890          C  
ATOM   2387  OD1 ASN A 158      14.068 -25.651 -21.356  1.00  0.890          O  
ATOM   2388  ND2 ASN A 158      12.863 -23.784 -21.208  1.00  0.890          N  
ATOM   2389  H   ASN A 158      14.489 -26.567 -18.388  1.00  0.700          H  
ATOM   2390  HA  ASN A 158      13.045 -23.974 -18.362  1.00  0.790          H  
ATOM   2391 1HB  ASN A 158      12.539 -26.596 -19.654  1.00  1.070          H  
ATOM   2392 2HB  ASN A 158      11.383 -25.307 -19.753  1.00  1.070          H  
ATOM   2393 1HD2 ASN A 158      13.332 -23.365 -21.988  1.00  1.070          H  
ATOM   2394 2HD2 ASN A 158      12.138 -23.285 -20.732  1.00  1.070          H  
ATOM   2395  N   VAL A 159      12.493 -25.916 -16.116  1.00  0.650          N  
ATOM   2396  CA  VAL A 159      11.758 -26.227 -14.913  1.00  0.770          C  
ATOM   2397  C   VAL A 159      10.689 -27.306 -15.163  1.00  0.930          C  
ATOM   2398  O   VAL A 159      10.383 -27.671 -16.298  1.00  1.570          O  
ATOM   2399  CB  VAL A 159      11.257 -24.884 -14.298  1.00  1.030          C  
ATOM   2400  CG1 VAL A 159      10.413 -25.086 -13.029  1.00  1.030          C  
ATOM   2401  CG2 VAL A 159      12.525 -24.021 -13.996  1.00  1.030          C  
ATOM   2402  H   VAL A 159      13.493 -26.164 -16.101  1.00  0.780          H  
ATOM   2403  HA  VAL A 159      12.474 -26.638 -14.198  1.00  0.920          H  
ATOM   2404  HB  VAL A 159      10.624 -24.359 -15.011  1.00  1.240          H  
ATOM   2405 1HG1 VAL A 159      10.116 -24.115 -12.647  1.00  1.240          H  
ATOM   2406 2HG1 VAL A 159       9.516 -25.656 -13.249  1.00  1.240          H  
ATOM   2407 3HG1 VAL A 159      11.001 -25.599 -12.272  1.00  1.240          H  
ATOM   2408 1HG2 VAL A 159      12.243 -23.067 -13.591  1.00  1.240          H  
ATOM   2409 2HG2 VAL A 159      13.157 -24.547 -13.283  1.00  1.240          H  
ATOM   2410 3HG2 VAL A 159      13.091 -23.857 -14.914  1.00  1.240          H  
ATOM   2411  N   ASN A 160      10.259 -27.936 -14.081  1.00  0.820          N  
ATOM   2412  CA  ASN A 160       9.329 -29.048 -14.110  1.00  0.910          C  
ATOM   2413  C   ASN A 160       7.859 -28.655 -14.275  1.00  0.890          C  
ATOM   2414  O   ASN A 160       7.525 -27.503 -14.542  1.00  1.270          O  
ATOM   2415  CB  ASN A 160       9.524 -29.887 -12.857  1.00  1.240          C  
ATOM   2416  CG  ASN A 160       9.155 -29.148 -11.587  1.00  1.240          C  
ATOM   2417  OD1 ASN A 160       8.517 -28.090 -11.614  1.00  1.240          O  
ATOM   2418  ND2 ASN A 160       9.556 -29.698 -10.468  1.00  1.240          N  
ATOM   2419  H   ASN A 160      10.569 -27.590 -13.185  1.00  0.980          H  
ATOM   2420  HA  ASN A 160       9.593 -29.655 -14.967  1.00  1.090          H  
ATOM   2421 1HB  ASN A 160       8.941 -30.801 -12.916  1.00  1.490          H  
ATOM   2422 2HB  ASN A 160      10.569 -30.183 -12.790  1.00  1.490          H  
ATOM   2423 1HD2 ASN A 160       9.348 -29.262  -9.590  1.00  1.490          H  
ATOM   2424 2HD2 ASN A 160      10.071 -30.556 -10.486  1.00  1.490          H  
ATOM   2425  N   ASN A 161       6.988 -29.658 -14.132  1.00  0.870          N  
ATOM   2426  CA  ASN A 161       5.546 -29.547 -14.306  1.00  0.990          C  
ATOM   2427  C   ASN A 161       5.088 -29.061 -15.689  1.00  1.060          C  
ATOM   2428  O   ASN A 161       4.146 -28.273 -15.788  1.00  1.830          O  
ATOM   2429  CB  ASN A 161       4.976 -28.706 -13.185  1.00  1.340          C  
ATOM   2430  CG  ASN A 161       5.219 -29.371 -11.851  1.00  1.340          C  
ATOM   2431  OD1 ASN A 161       5.061 -30.595 -11.721  1.00  1.340          O  
ATOM   2432  ND2 ASN A 161       5.603 -28.608 -10.863  1.00  1.340          N  
ATOM   2433  H   ASN A 161       7.352 -30.568 -13.906  1.00  1.040          H  
ATOM   2434  HA  ASN A 161       5.130 -30.550 -14.193  1.00  1.190          H  
ATOM   2435 1HB  ASN A 161       5.431 -27.726 -13.181  1.00  1.610          H  
ATOM   2436 2HB  ASN A 161       3.905 -28.571 -13.328  1.00  1.610          H  
ATOM   2437 1HD2 ASN A 161       5.782 -29.006  -9.964  1.00  1.610          H  
ATOM   2438 2HD2 ASN A 161       5.729 -27.629 -11.005  1.00  1.610          H  
ATOM   2439  N   ASN A 162       5.738 -29.620 -16.735  1.00  1.090          N  
ATOM   2440  CA  ASN A 162       5.501 -29.428 -18.189  1.00  1.070          C  
ATOM   2441  C   ASN A 162       6.282 -28.292 -18.869  1.00  1.010          C  
ATOM   2442  O   ASN A 162       6.420 -27.188 -18.327  1.00  1.690          O  
ATOM   2443  CB  ASN A 162       4.017 -29.317 -18.511  1.00  1.510          C  
ATOM   2444  CG  ASN A 162       3.307 -30.586 -18.249  1.00  1.510          C  
ATOM   2445  OD1 ASN A 162       3.733 -31.634 -18.742  1.00  1.510          O  
ATOM   2446  ND2 ASN A 162       2.243 -30.532 -17.489  1.00  1.510          N  
ATOM   2447  H   ASN A 162       6.500 -30.253 -16.488  1.00  1.310          H  
ATOM   2448  HA  ASN A 162       5.836 -30.336 -18.677  1.00  1.280          H  
ATOM   2449 1HB  ASN A 162       3.528 -28.530 -17.992  1.00  1.810          H  
ATOM   2450 2HB  ASN A 162       3.916 -29.087 -19.574  1.00  1.810          H  
ATOM   2451 1HD2 ASN A 162       1.731 -31.365 -17.285  1.00  1.810          H  
ATOM   2452 2HD2 ASN A 162       1.940 -29.652 -17.116  1.00  1.810          H  
ATOM   2453  N   GLY A 163       6.814 -28.593 -20.074  1.00  0.850          N  
ATOM   2454  CA  GLY A 163       7.586 -27.604 -20.852  1.00  0.800          C  
ATOM   2455  C   GLY A 163       8.248 -28.217 -22.095  1.00  0.710          C  
ATOM   2456  O   GLY A 163       7.891 -29.312 -22.520  1.00  0.770          O  
ATOM   2457  H   GLY A 163       6.648 -29.537 -20.455  1.00  1.020          H  
ATOM   2458 1HA  GLY A 163       6.927 -26.789 -21.155  1.00  0.960          H  
ATOM   2459 2HA  GLY A 163       8.355 -27.163 -20.215  1.00  0.960          H  
ATOM   2460  N   GLY A 164       9.220 -27.513 -22.680  1.00  0.610          N  
ATOM   2461  CA  GLY A 164       9.886 -28.026 -23.893  1.00  0.580          C  
ATOM   2462  C   GLY A 164      11.086 -27.195 -24.332  1.00  0.490          C  
ATOM   2463  O   GLY A 164      11.294 -26.087 -23.839  1.00  0.440          O  
ATOM   2464  H   GLY A 164       9.456 -26.607 -22.267  1.00  0.730          H  
ATOM   2465 1HA  GLY A 164      10.200 -29.055 -23.737  1.00  0.700          H  
ATOM   2466 2HA  GLY A 164       9.162 -28.061 -24.704  1.00  0.700          H  
ATOM   2467  N   LEU A 165      11.893 -27.760 -25.241  1.00  0.500          N  
ATOM   2468  CA  LEU A 165      13.110 -27.109 -25.744  1.00  0.440          C  
ATOM   2469  C   LEU A 165      13.678 -27.656 -27.061  1.00  0.490          C  
ATOM   2470  O   LEU A 165      13.741 -28.870 -27.252  1.00  0.610          O  
ATOM   2471  CB  LEU A 165      14.180 -27.160 -24.647  1.00  0.640          C  
ATOM   2472  CG  LEU A 165      15.554 -26.574 -24.956  1.00  0.640          C  
ATOM   2473  CD1 LEU A 165      16.109 -25.871 -23.717  1.00  0.640          C  
ATOM   2474  CD2 LEU A 165      16.476 -27.760 -25.340  1.00  0.640          C  
ATOM   2475  H   LEU A 165      11.643 -28.670 -25.599  1.00  0.600          H  
ATOM   2476  HA  LEU A 165      12.870 -26.067 -25.910  1.00  0.530          H  
ATOM   2477 1HB  LEU A 165      13.800 -26.648 -23.768  1.00  0.770          H  
ATOM   2478 2HB  LEU A 165      14.339 -28.199 -24.394  1.00  0.770          H  
ATOM   2479  HG  LEU A 165      15.498 -25.844 -25.763  1.00  0.770          H  
ATOM   2480 1HD1 LEU A 165      17.097 -25.471 -23.940  1.00  0.770          H  
ATOM   2481 2HD1 LEU A 165      15.447 -25.051 -23.444  1.00  0.770          H  
ATOM   2482 3HD1 LEU A 165      16.168 -26.576 -22.885  1.00  0.770          H  
ATOM   2483 1HD2 LEU A 165      17.460 -27.402 -25.536  1.00  0.770          H  
ATOM   2484 2HD2 LEU A 165      16.508 -28.466 -24.511  1.00  0.770          H  
ATOM   2485 3HD2 LEU A 165      16.120 -28.280 -26.216  1.00  0.770          H  
ATOM   2486  N   THR A 166      14.087 -26.743 -27.956  1.00  0.460          N  
ATOM   2487  CA  THR A 166      14.811 -27.044 -29.205  1.00  0.510          C  
ATOM   2488  C   THR A 166      16.018 -26.099 -29.413  1.00  0.470          C  
ATOM   2489  O   THR A 166      15.887 -24.872 -29.337  1.00  0.440          O  
ATOM   2490  CB  THR A 166      13.878 -26.967 -30.442  1.00  0.690          C  
ATOM   2491  OG1 THR A 166      12.820 -27.926 -30.304  1.00  0.690          O  
ATOM   2492  CG2 THR A 166      14.653 -27.257 -31.733  1.00  0.690          C  
ATOM   2493  H   THR A 166      13.916 -25.764 -27.722  1.00  0.550          H  
ATOM   2494  HA  THR A 166      15.196 -28.061 -29.140  1.00  0.610          H  
ATOM   2495  HB  THR A 166      13.443 -25.969 -30.504  1.00  0.830          H  
ATOM   2496  HG1 THR A 166      12.251 -27.657 -29.582  1.00  0.830          H  
ATOM   2497 1HG2 THR A 166      13.968 -27.199 -32.577  1.00  0.830          H  
ATOM   2498 2HG2 THR A 166      15.449 -26.526 -31.875  1.00  0.830          H  
ATOM   2499 3HG2 THR A 166      15.082 -28.255 -31.683  1.00  0.830          H  
ATOM   2500  N   ILE A 167      17.201 -26.656 -29.725  1.00  0.510          N  
ATOM   2501  CA  ILE A 167      18.379 -25.807 -29.968  1.00  0.510          C  
ATOM   2502  C   ILE A 167      18.877 -25.825 -31.408  1.00  0.490          C  
ATOM   2503  O   ILE A 167      19.424 -26.818 -31.904  1.00  0.570          O  
ATOM   2504  CB  ILE A 167      19.542 -26.185 -29.010  1.00  0.710          C  
ATOM   2505  CG1 ILE A 167      19.071 -25.947 -27.557  1.00  0.710          C  
ATOM   2506  CG2 ILE A 167      20.850 -25.374 -29.343  1.00  0.710          C  
ATOM   2507  CD1 ILE A 167      19.974 -26.479 -26.471  1.00  0.710          C  
ATOM   2508  H   ILE A 167      17.274 -27.664 -29.792  1.00  0.610          H  
ATOM   2509  HA  ILE A 167      18.107 -24.776 -29.747  1.00  0.610          H  
ATOM   2510  HB  ILE A 167      19.755 -27.249 -29.109  1.00  0.860          H  
ATOM   2511 1HG1 ILE A 167      18.988 -24.899 -27.416  1.00  0.860          H  
ATOM   2512 2HG1 ILE A 167      18.098 -26.384 -27.436  1.00  0.860          H  
ATOM   2513 1HG2 ILE A 167      21.649 -25.665 -28.672  1.00  0.860          H  
ATOM   2514 2HG2 ILE A 167      21.166 -25.581 -30.354  1.00  0.860          H  
ATOM   2515 3HG2 ILE A 167      20.665 -24.309 -29.241  1.00  0.860          H  
ATOM   2516 1HD1 ILE A 167      19.556 -26.231 -25.498  1.00  0.860          H  
ATOM   2517 2HD1 ILE A 167      20.064 -27.566 -26.566  1.00  0.860          H  
ATOM   2518 3HD1 ILE A 167      20.939 -26.046 -26.552  1.00  0.860          H  
ATOM   2519  N   ASP A 168      18.760 -24.680 -32.068  1.00  0.440          N  
ATOM   2520  CA  ASP A 168      19.197 -24.533 -33.438  1.00  0.450          C  
ATOM   2521  C   ASP A 168      20.667 -24.147 -33.362  1.00  0.440          C  
ATOM   2522  O   ASP A 168      21.031 -22.963 -33.461  1.00  0.430          O  
ATOM   2523  CB  ASP A 168      18.362 -23.476 -34.177  1.00  0.630          C  
ATOM   2524  CG  ASP A 168      18.625 -23.446 -35.693  1.00  0.630          C  
ATOM   2525  OD1 ASP A 168      19.306 -24.334 -36.167  1.00  0.630          O  
ATOM   2526  OD2 ASP A 168      18.162 -22.543 -36.370  1.00  0.630          O  
ATOM   2527  H   ASP A 168      18.344 -23.867 -31.608  1.00  0.530          H  
ATOM   2528  HA  ASP A 168      19.105 -25.489 -33.955  1.00  0.540          H  
ATOM   2529 1HB  ASP A 168      17.304 -23.677 -34.006  1.00  0.750          H  
ATOM   2530 2HB  ASP A 168      18.568 -22.493 -33.757  1.00  0.750          H  
ATOM   2531  N   ALA A 169      21.513 -25.146 -33.128  1.00  0.500          N  
ATOM   2532  CA  ALA A 169      22.921 -24.906 -32.837  1.00  0.540          C  
ATOM   2533  C   ALA A 169      23.634 -24.107 -33.934  1.00  0.540          C  
ATOM   2534  O   ALA A 169      24.479 -23.245 -33.648  1.00  0.560          O  
ATOM   2535  CB  ALA A 169      23.626 -26.242 -32.636  1.00  0.740          C  
ATOM   2536  H   ALA A 169      21.107 -26.087 -33.061  1.00  0.600          H  
ATOM   2537  HA  ALA A 169      22.965 -24.327 -31.917  1.00  0.650          H  
ATOM   2538 1HB  ALA A 169      24.673 -26.097 -32.386  1.00  0.890          H  
ATOM   2539 2HB  ALA A 169      23.137 -26.788 -31.829  1.00  0.890          H  
ATOM   2540 3HB  ALA A 169      23.566 -26.822 -33.553  1.00  0.890          H  
ATOM   2541  N   LYS A 170      23.262 -24.348 -35.193  1.00  0.570          N  
ATOM   2542  CA  LYS A 170      23.896 -23.667 -36.326  1.00  0.620          C  
ATOM   2543  C   LYS A 170      23.565 -22.173 -36.391  1.00  0.570          C  
ATOM   2544  O   LYS A 170      24.239 -21.414 -37.089  1.00  0.620          O  
ATOM   2545  CB  LYS A 170      23.511 -24.338 -37.652  1.00  0.850          C  
ATOM   2546  CG  LYS A 170      22.063 -24.127 -38.071  1.00  0.850          C  
ATOM   2547  CD  LYS A 170      21.731 -24.824 -39.389  1.00  0.850          C  
ATOM   2548  CE  LYS A 170      20.299 -24.494 -39.844  1.00  0.850          C  
ATOM   2549  NZ  LYS A 170      19.258 -25.079 -38.938  1.00  0.850          N  
ATOM   2550  H   LYS A 170      22.549 -25.046 -35.366  1.00  0.680          H  
ATOM   2551  HA  LYS A 170      24.977 -23.754 -36.204  1.00  0.740          H  
ATOM   2552 1HB  LYS A 170      24.150 -23.955 -38.448  1.00  1.020          H  
ATOM   2553 2HB  LYS A 170      23.684 -25.410 -37.577  1.00  1.020          H  
ATOM   2554 1HG  LYS A 170      21.418 -24.506 -37.291  1.00  1.020          H  
ATOM   2555 2HG  LYS A 170      21.862 -23.061 -38.192  1.00  1.020          H  
ATOM   2556 1HD  LYS A 170      22.432 -24.498 -40.158  1.00  1.020          H  
ATOM   2557 2HD  LYS A 170      21.825 -25.903 -39.267  1.00  1.020          H  
ATOM   2558 1HE  LYS A 170      20.177 -23.411 -39.859  1.00  1.020          H  
ATOM   2559 2HE  LYS A 170      20.148 -24.881 -40.850  1.00  1.020          H  
ATOM   2560 1HZ  LYS A 170      18.344 -24.829 -39.272  1.00  1.020          H  
ATOM   2561 2HZ  LYS A 170      19.343 -26.081 -38.919  1.00  1.020          H  
ATOM   2562 3HZ  LYS A 170      19.357 -24.717 -37.964  1.00  1.020          H  
ATOM   2563  N   SER A 171      22.492 -21.766 -35.708  1.00  0.510          N  
ATOM   2564  CA  SER A 171      22.014 -20.393 -35.706  1.00  0.460          C  
ATOM   2565  C   SER A 171      22.329 -19.733 -34.370  1.00  0.410          C  
ATOM   2566  O   SER A 171      22.358 -18.506 -34.259  1.00  0.460          O  
ATOM   2567  CB  SER A 171      20.514 -20.383 -35.929  1.00  0.660          C  
ATOM   2568  OG  SER A 171      20.178 -20.931 -37.175  1.00  0.660          O  
ATOM   2569  H   SER A 171      21.985 -22.423 -35.122  1.00  0.610          H  
ATOM   2570  HA  SER A 171      22.511 -19.840 -36.502  1.00  0.550          H  
ATOM   2571 1HB  SER A 171      20.041 -20.958 -35.138  1.00  0.800          H  
ATOM   2572 2HB  SER A 171      20.132 -19.367 -35.860  1.00  0.800          H  
ATOM   2573  HG  SER A 171      19.262 -21.281 -37.071  1.00  0.800          H  
ATOM   2574  N   GLY A 172      22.550 -20.556 -33.332  1.00  0.380          N  
ATOM   2575  CA  GLY A 172      22.778 -20.052 -31.986  1.00  0.340          C  
ATOM   2576  C   GLY A 172      21.457 -19.609 -31.377  1.00  0.330          C  
ATOM   2577  O   GLY A 172      21.412 -18.674 -30.577  1.00  0.350          O  
ATOM   2578  H   GLY A 172      22.488 -21.564 -33.460  1.00  0.460          H  
ATOM   2579 1HA  GLY A 172      23.215 -20.836 -31.377  1.00  0.410          H  
ATOM   2580 2HA  GLY A 172      23.483 -19.220 -32.012  1.00  0.410          H  
ATOM   2581  N   GLU A 173      20.354 -20.258 -31.797  1.00  0.360          N  
ATOM   2582  CA  GLU A 173      19.021 -19.854 -31.325  1.00  0.400          C  
ATOM   2583  C   GLU A 173      18.261 -20.977 -30.616  1.00  0.380          C  
ATOM   2584  O   GLU A 173      18.131 -22.101 -31.111  1.00  0.400          O  
ATOM   2585  CB  GLU A 173      18.190 -19.331 -32.497  1.00  0.540          C  
ATOM   2586  CG  GLU A 173      18.805 -18.117 -33.208  1.00  0.540          C  
ATOM   2587  CD  GLU A 173      17.926 -17.553 -34.294  1.00  0.540          C  
ATOM   2588  OE1 GLU A 173      16.779 -17.932 -34.344  1.00  0.540          O  
ATOM   2589  OE2 GLU A 173      18.406 -16.787 -35.096  1.00  0.540          O  
ATOM   2590  H   GLU A 173      20.465 -21.071 -32.414  1.00  0.430          H  
ATOM   2591  HA  GLU A 173      19.140 -19.040 -30.609  1.00  0.480          H  
ATOM   2592 1HB  GLU A 173      18.066 -20.121 -33.236  1.00  0.650          H  
ATOM   2593 2HB  GLU A 173      17.201 -19.055 -32.140  1.00  0.650          H  
ATOM   2594 1HG  GLU A 173      19.012 -17.344 -32.470  1.00  0.650          H  
ATOM   2595 2HG  GLU A 173      19.751 -18.411 -33.638  1.00  0.650          H  
ATOM   2596  N   ILE A 174      17.738 -20.649 -29.446  1.00  0.400          N  
ATOM   2597  CA  ILE A 174      17.037 -21.595 -28.598  1.00  0.410          C  
ATOM   2598  C   ILE A 174      15.586 -21.223 -28.320  1.00  0.410          C  
ATOM   2599  O   ILE A 174      15.273 -20.122 -27.855  1.00  0.450          O  
ATOM   2600  CB  ILE A 174      17.765 -21.727 -27.238  1.00  0.570          C  
ATOM   2601  CG1 ILE A 174      19.254 -22.098 -27.466  1.00  0.570          C  
ATOM   2602  CG2 ILE A 174      17.052 -22.825 -26.367  1.00  0.570          C  
ATOM   2603  CD1 ILE A 174      20.233 -20.895 -27.479  1.00  0.570          C  
ATOM   2604  H   ILE A 174      17.877 -19.697 -29.121  1.00  0.480          H  
ATOM   2605  HA  ILE A 174      17.038 -22.565 -29.092  1.00  0.490          H  
ATOM   2606  HB  ILE A 174      17.745 -20.781 -26.720  1.00  0.680          H  
ATOM   2607 1HG1 ILE A 174      19.569 -22.775 -26.679  1.00  0.680          H  
ATOM   2608 2HG1 ILE A 174      19.332 -22.606 -28.418  1.00  0.680          H  
ATOM   2609 1HG2 ILE A 174      17.548 -22.938 -25.429  1.00  0.680          H  
ATOM   2610 2HG2 ILE A 174      16.017 -22.547 -26.178  1.00  0.680          H  
ATOM   2611 3HG2 ILE A 174      17.068 -23.776 -26.891  1.00  0.680          H  
ATOM   2612 1HD1 ILE A 174      21.236 -21.272 -27.649  1.00  0.680          H  
ATOM   2613 2HD1 ILE A 174      19.995 -20.189 -28.260  1.00  0.680          H  
ATOM   2614 3HD1 ILE A 174      20.191 -20.377 -26.525  1.00  0.680          H  
ATOM   2615  N   THR A 175      14.694 -22.173 -28.549  1.00  0.390          N  
ATOM   2616  CA  THR A 175      13.289 -21.946 -28.243  1.00  0.400          C  
ATOM   2617  C   THR A 175      12.829 -22.966 -27.217  1.00  0.390          C  
ATOM   2618  O   THR A 175      13.268 -24.117 -27.239  1.00  0.420          O  
ATOM   2619  CB  THR A 175      12.409 -22.080 -29.508  1.00  0.560          C  
ATOM   2620  OG1 THR A 175      12.565 -23.392 -30.059  1.00  0.560          O  
ATOM   2621  CG2 THR A 175      12.798 -21.046 -30.537  1.00  0.560          C  
ATOM   2622  H   THR A 175      15.015 -23.066 -28.943  1.00  0.470          H  
ATOM   2623  HA  THR A 175      13.159 -20.951 -27.819  1.00  0.480          H  
ATOM   2624  HB  THR A 175      11.370 -21.949 -29.241  1.00  0.670          H  
ATOM   2625  HG1 THR A 175      12.166 -24.035 -29.467  1.00  0.670          H  
ATOM   2626 1HG2 THR A 175      12.167 -21.154 -31.417  1.00  0.670          H  
ATOM   2627 2HG2 THR A 175      12.656 -20.074 -30.110  1.00  0.670          H  
ATOM   2628 3HG2 THR A 175      13.843 -21.177 -30.820  1.00  0.670          H  
ATOM   2629  N   GLY A 176      11.858 -22.596 -26.393  1.00  0.360          N  
ATOM   2630  CA  GLY A 176      11.302 -23.558 -25.448  1.00  0.350          C  
ATOM   2631  C   GLY A 176      10.109 -23.029 -24.680  1.00  0.330          C  
ATOM   2632  O   GLY A 176       9.628 -21.916 -24.936  1.00  0.340          O  
ATOM   2633  H   GLY A 176      11.571 -21.614 -26.370  1.00  0.430          H  
ATOM   2634 1HA  GLY A 176      11.004 -24.459 -25.982  1.00  0.420          H  
ATOM   2635 2HA  GLY A 176      12.077 -23.854 -24.740  1.00  0.420          H  
ATOM   2636  N   TYR A 177       9.601 -23.860 -23.770  1.00  0.340          N  
ATOM   2637  CA  TYR A 177       8.391 -23.507 -23.049  1.00  0.380          C  
ATOM   2638  C   TYR A 177       8.482 -23.849 -21.569  1.00  0.390          C  
ATOM   2639  O   TYR A 177       9.117 -24.843 -21.187  1.00  0.420          O  
ATOM   2640  CB  TYR A 177       7.223 -24.279 -23.654  1.00  0.520          C  
ATOM   2641  CG  TYR A 177       7.188 -24.199 -25.169  1.00  0.520          C  
ATOM   2642  CD1 TYR A 177       7.687 -25.278 -25.879  1.00  0.520          C  
ATOM   2643  CD2 TYR A 177       6.742 -23.084 -25.850  1.00  0.520          C  
ATOM   2644  CE1 TYR A 177       7.721 -25.259 -27.247  1.00  0.520          C  
ATOM   2645  CE2 TYR A 177       6.779 -23.070 -27.237  1.00  0.520          C  
ATOM   2646  CZ  TYR A 177       7.261 -24.147 -27.925  1.00  0.520          C  
ATOM   2647  OH  TYR A 177       7.292 -24.120 -29.300  1.00  0.520          O  
ATOM   2648  H   TYR A 177      10.085 -24.744 -23.615  1.00  0.410          H  
ATOM   2649  HA  TYR A 177       8.222 -22.434 -23.136  1.00  0.460          H  
ATOM   2650 1HB  TYR A 177       7.279 -25.326 -23.364  1.00  0.620          H  
ATOM   2651 2HB  TYR A 177       6.292 -23.881 -23.262  1.00  0.620          H  
ATOM   2652  HD1 TYR A 177       8.052 -26.145 -25.344  1.00  0.620          H  
ATOM   2653  HD2 TYR A 177       6.374 -22.226 -25.300  1.00  0.620          H  
ATOM   2654  HE1 TYR A 177       8.111 -26.114 -27.793  1.00  0.620          H  
ATOM   2655  HE2 TYR A 177       6.436 -22.213 -27.795  1.00  0.620          H  
ATOM   2656  HH  TYR A 177       7.622 -24.959 -29.631  1.00  0.620          H  
ATOM   2657  N   SER A 178       7.750 -23.086 -20.758  1.00  0.410          N  
ATOM   2658  CA  SER A 178       7.639 -23.336 -19.320  1.00  0.470          C  
ATOM   2659  C   SER A 178       6.209 -23.185 -18.802  1.00  0.540          C  
ATOM   2660  O   SER A 178       5.624 -22.091 -18.800  1.00  0.530          O  
ATOM   2661  CB  SER A 178       8.560 -22.397 -18.577  1.00  0.630          C  
ATOM   2662  OG  SER A 178       8.388 -22.504 -17.205  1.00  0.630          O  
ATOM   2663  H   SER A 178       7.281 -22.269 -21.164  1.00  0.490          H  
ATOM   2664  HA  SER A 178       7.963 -24.361 -19.121  1.00  0.560          H  
ATOM   2665 1HB  SER A 178       9.595 -22.641 -18.825  1.00  0.760          H  
ATOM   2666 2HB  SER A 178       8.391 -21.380 -18.888  1.00  0.760          H  
ATOM   2667  HG  SER A 178       9.146 -21.999 -16.827  1.00  0.760          H  
ATOM   2668  N   ASP A 179       5.618 -24.308 -18.364  1.00  0.670          N  
ATOM   2669  CA  ASP A 179       4.230 -24.317 -17.897  1.00  0.760          C  
ATOM   2670  C   ASP A 179       4.125 -24.424 -16.376  1.00  0.740          C  
ATOM   2671  O   ASP A 179       3.037 -24.637 -15.833  1.00  0.770          O  
ATOM   2672  CB  ASP A 179       3.478 -25.499 -18.501  1.00  1.030          C  
ATOM   2673  CG  ASP A 179       3.370 -25.465 -20.028  1.00  1.030          C  
ATOM   2674  OD1 ASP A 179       3.560 -24.418 -20.589  1.00  1.030          O  
ATOM   2675  OD2 ASP A 179       3.097 -26.493 -20.624  1.00  1.030          O  
ATOM   2676  H   ASP A 179       6.121 -25.206 -18.373  1.00  0.800          H  
ATOM   2677  HA  ASP A 179       3.749 -23.392 -18.213  1.00  0.910          H  
ATOM   2678 1HB  ASP A 179       3.991 -26.394 -18.204  1.00  1.230          H  
ATOM   2679 2HB  ASP A 179       2.476 -25.543 -18.080  1.00  1.230          H  
ATOM   2680  N   VAL A 180       5.248 -24.305 -15.691  1.00  0.730          N  
ATOM   2681  CA  VAL A 180       5.263 -24.470 -14.246  1.00  0.720          C  
ATOM   2682  C   VAL A 180       4.395 -23.447 -13.523  1.00  0.600          C  
ATOM   2683  O   VAL A 180       4.429 -22.254 -13.839  1.00  0.670          O  
ATOM   2684  CB  VAL A 180       6.717 -24.377 -13.709  1.00  1.010          C  
ATOM   2685  CG1 VAL A 180       7.307 -22.948 -13.881  1.00  1.010          C  
ATOM   2686  CG2 VAL A 180       6.753 -24.809 -12.236  1.00  1.010          C  
ATOM   2687  H   VAL A 180       6.103 -24.117 -16.203  1.00  0.880          H  
ATOM   2688  HA  VAL A 180       4.884 -25.471 -14.027  1.00  0.860          H  
ATOM   2689  HB  VAL A 180       7.339 -25.049 -14.304  1.00  1.210          H  
ATOM   2690 1HG1 VAL A 180       8.329 -22.939 -13.534  1.00  1.210          H  
ATOM   2691 2HG1 VAL A 180       7.281 -22.674 -14.928  1.00  1.210          H  
ATOM   2692 3HG1 VAL A 180       6.749 -22.231 -13.304  1.00  1.210          H  
ATOM   2693 1HG2 VAL A 180       7.769 -24.778 -11.868  1.00  1.210          H  
ATOM   2694 2HG2 VAL A 180       6.149 -24.143 -11.624  1.00  1.210          H  
ATOM   2695 3HG2 VAL A 180       6.377 -25.824 -12.152  1.00  1.210          H  
ATOM   2696  N   LYS A 181       3.614 -23.905 -12.548  1.00  0.600          N  
ATOM   2697  CA  LYS A 181       2.823 -22.989 -11.736  1.00  0.670          C  
ATOM   2698  C   LYS A 181       2.424 -23.612 -10.411  1.00  0.480          C  
ATOM   2699  O   LYS A 181       2.031 -24.779 -10.361  1.00  0.820          O  
ATOM   2700  CB  LYS A 181       1.571 -22.495 -12.492  1.00  0.910          C  
ATOM   2701  CG  LYS A 181       0.385 -23.501 -12.667  1.00  0.910          C  
ATOM   2702  CD  LYS A 181       0.519 -24.345 -13.925  1.00  0.910          C  
ATOM   2703  CE  LYS A 181      -0.773 -25.088 -14.229  1.00  0.910          C  
ATOM   2704  NZ  LYS A 181      -0.653 -25.934 -15.447  1.00  0.910          N  
ATOM   2705  H   LYS A 181       3.596 -24.898 -12.359  1.00  0.720          H  
ATOM   2706  HA  LYS A 181       3.433 -22.126 -11.494  1.00  0.800          H  
ATOM   2707 1HB  LYS A 181       1.171 -21.620 -11.973  1.00  1.090          H  
ATOM   2708 2HB  LYS A 181       1.863 -22.162 -13.486  1.00  1.090          H  
ATOM   2709 1HG  LYS A 181       0.280 -24.154 -11.817  1.00  1.090          H  
ATOM   2710 2HG  LYS A 181      -0.533 -22.924 -12.737  1.00  1.090          H  
ATOM   2711 1HD  LYS A 181       0.776 -23.706 -14.774  1.00  1.090          H  
ATOM   2712 2HD  LYS A 181       1.320 -25.073 -13.792  1.00  1.090          H  
ATOM   2713 1HE  LYS A 181      -1.027 -25.720 -13.381  1.00  1.090          H  
ATOM   2714 2HE  LYS A 181      -1.574 -24.361 -14.381  1.00  1.090          H  
ATOM   2715 1HZ  LYS A 181      -1.528 -26.404 -15.619  1.00  1.090          H  
ATOM   2716 2HZ  LYS A 181      -0.426 -25.343 -16.238  1.00  1.090          H  
ATOM   2717 3HZ  LYS A 181       0.082 -26.618 -15.317  1.00  1.090          H  
ATOM   2718  N   SER A 182       2.448 -22.810  -9.339  1.00  0.740          N  
ATOM   2719  CA  SER A 182       1.924 -23.262  -8.048  1.00  1.040          C  
ATOM   2720  C   SER A 182       0.393 -23.320  -8.090  1.00  0.800          C  
ATOM   2721  O   SER A 182      -0.250 -24.007  -7.289  1.00  1.280          O  
ATOM   2722  CB  SER A 182       2.326 -22.302  -6.953  1.00  1.340          C  
ATOM   2723  OG  SER A 182       1.626 -21.098  -7.088  1.00  1.340          O  
ATOM   2724  H   SER A 182       2.881 -21.879  -9.403  1.00  0.890          H  
ATOM   2725  HA  SER A 182       2.313 -24.258  -7.834  1.00  1.250          H  
ATOM   2726 1HB  SER A 182       2.122 -22.739  -5.977  1.00  1.600          H  
ATOM   2727 2HB  SER A 182       3.397 -22.108  -7.014  1.00  1.600          H  
ATOM   2728  HG  SER A 182       1.925 -20.523  -6.341  1.00  1.600          H  
ATOM   2729  N   GLY A 183      -0.176 -22.606  -9.060  1.00  0.610          N  
ATOM   2730  CA  GLY A 183      -1.610 -22.498  -9.280  1.00  0.640          C  
ATOM   2731  C   GLY A 183      -1.942 -21.136  -9.880  1.00  0.760          C  
ATOM   2732  O   GLY A 183      -1.045 -20.424 -10.333  1.00  1.390          O  
ATOM   2733  H   GLY A 183       0.457 -22.078  -9.640  1.00  0.730          H  
ATOM   2734 1HA  GLY A 183      -1.935 -23.291  -9.953  1.00  0.770          H  
ATOM   2735 2HA  GLY A 183      -2.137 -22.627  -8.336  1.00  0.770          H  
ATOM   2736  N   LEU A 184      -3.237 -20.788  -9.855  1.00  0.590          N  
ATOM   2737  CA  LEU A 184      -3.780 -19.524 -10.372  1.00  0.830          C  
ATOM   2738  C   LEU A 184      -3.643 -19.306 -11.872  1.00  1.300          C  
ATOM   2739  O   LEU A 184      -3.426 -18.181 -12.328  1.00  2.000          O  
ATOM   2740  CB  LEU A 184      -3.087 -18.357  -9.663  1.00  1.070          C  
ATOM   2741  CG  LEU A 184      -3.116 -18.380  -8.145  1.00  1.070          C  
ATOM   2742  CD1 LEU A 184      -2.331 -17.220  -7.656  1.00  1.070          C  
ATOM   2743  CD2 LEU A 184      -4.524 -18.318  -7.649  1.00  1.070          C  
ATOM   2744  H   LEU A 184      -3.888 -21.447  -9.452  1.00  0.710          H  
ATOM   2745  HA  LEU A 184      -4.845 -19.503 -10.155  1.00  1.000          H  
ATOM   2746 1HB  LEU A 184      -2.054 -18.282  -9.989  1.00  1.280          H  
ATOM   2747 2HB  LEU A 184      -3.585 -17.444  -9.956  1.00  1.280          H  
ATOM   2748  HG  LEU A 184      -2.639 -19.285  -7.779  1.00  1.280          H  
ATOM   2749 1HD1 LEU A 184      -2.308 -17.216  -6.570  1.00  1.280          H  
ATOM   2750 2HD1 LEU A 184      -1.319 -17.324  -8.039  1.00  1.280          H  
ATOM   2751 3HD1 LEU A 184      -2.778 -16.293  -8.021  1.00  1.280          H  
ATOM   2752 1HD2 LEU A 184      -4.502 -18.327  -6.569  1.00  1.280          H  
ATOM   2753 2HD2 LEU A 184      -4.987 -17.400  -8.009  1.00  1.280          H  
ATOM   2754 3HD2 LEU A 184      -5.099 -19.165  -7.989  1.00  1.280          H  
ATOM   2755  N   SER A 185      -3.824 -20.348 -12.666  1.00  1.270          N  
ATOM   2756  CA  SER A 185      -3.743 -20.163 -14.107  1.00  1.870          C  
ATOM   2757  C   SER A 185      -4.614 -21.175 -14.834  1.00  1.430          C  
ATOM   2758  O   SER A 185      -5.186 -22.072 -14.207  1.00  1.560          O  
ATOM   2759  CB  SER A 185      -2.315 -20.271 -14.572  1.00  2.380          C  
ATOM   2760  OG  SER A 185      -1.835 -21.576 -14.485  1.00  2.380          O  
ATOM   2761  H   SER A 185      -3.995 -21.265 -12.282  1.00  1.520          H  
ATOM   2762  HA  SER A 185      -4.113 -19.167 -14.353  1.00  2.240          H  
ATOM   2763 1HB  SER A 185      -2.256 -19.929 -15.570  1.00  2.850          H  
ATOM   2764 2HB  SER A 185      -1.687 -19.611 -13.969  1.00  2.850          H  
ATOM   2765  HG  SER A 185      -0.939 -21.532 -14.826  1.00  2.850          H  
ATOM   2766  N   THR A 186      -4.757 -21.001 -16.153  1.00  1.200          N  
ATOM   2767  CA  THR A 186      -5.580 -21.902 -16.960  1.00  0.970          C  
ATOM   2768  C   THR A 186      -4.781 -22.832 -17.853  1.00  0.910          C  
ATOM   2769  O   THR A 186      -3.550 -22.794 -17.896  1.00  1.120          O  
ATOM   2770  CB  THR A 186      -6.616 -21.115 -17.809  1.00  1.450          C  
ATOM   2771  OG1 THR A 186      -7.528 -22.049 -18.444  1.00  1.450          O  
ATOM   2772  CG2 THR A 186      -5.956 -20.218 -18.869  1.00  1.450          C  
ATOM   2773  H   THR A 186      -4.254 -20.246 -16.617  1.00  1.440          H  
ATOM   2774  HA  THR A 186      -6.150 -22.531 -16.276  1.00  1.160          H  
ATOM   2775  HB  THR A 186      -7.198 -20.478 -17.140  1.00  1.740          H  
ATOM   2776  HG1 THR A 186      -8.319 -21.538 -18.778  1.00  1.740          H  
ATOM   2777 1HG2 THR A 186      -6.738 -19.683 -19.414  1.00  1.740          H  
ATOM   2778 2HG2 THR A 186      -5.308 -19.499 -18.380  1.00  1.740          H  
ATOM   2779 3HG2 THR A 186      -5.383 -20.785 -19.554  1.00  1.740          H  
ATOM   2780  N   GLY A 187      -5.505 -23.656 -18.596  1.00  1.000          N  
ATOM   2781  CA  GLY A 187      -4.923 -24.680 -19.478  1.00  1.150          C  
ATOM   2782  C   GLY A 187      -4.136 -24.114 -20.654  1.00  0.980          C  
ATOM   2783  O   GLY A 187      -3.424 -24.837 -21.347  1.00  1.320          O  
ATOM   2784  H   GLY A 187      -6.515 -23.570 -18.487  1.00  1.200          H  
ATOM   2785 1HA  GLY A 187      -4.266 -25.314 -18.886  1.00  1.380          H  
ATOM   2786 2HA  GLY A 187      -5.712 -25.331 -19.848  1.00  1.380          H  
ATOM   2787  N   ALA A 188      -4.319 -22.831 -20.905  1.00  0.910          N  
ATOM   2788  CA  ALA A 188      -3.648 -22.111 -21.967  1.00  1.120          C  
ATOM   2789  C   ALA A 188      -2.568 -21.171 -21.439  1.00  0.910          C  
ATOM   2790  O   ALA A 188      -2.020 -20.386 -22.216  1.00  1.180          O  
ATOM   2791  CB  ALA A 188      -4.642 -21.311 -22.776  1.00  1.480          C  
ATOM   2792  H   ALA A 188      -4.922 -22.331 -20.276  1.00  1.090          H  
ATOM   2793  HA  ALA A 188      -3.165 -22.839 -22.617  1.00  1.340          H  
ATOM   2794 1HB  ALA A 188      -4.114 -20.805 -23.574  1.00  1.780          H  
ATOM   2795 2HB  ALA A 188      -5.371 -21.983 -23.192  1.00  1.780          H  
ATOM   2796 3HB  ALA A 188      -5.130 -20.575 -22.144  1.00  1.780          H  
ATOM   2797  N   THR A 189      -2.255 -21.203 -20.140  1.00  0.690          N  
ATOM   2798  CA  THR A 189      -1.238 -20.275 -19.665  1.00  0.610          C  
ATOM   2799  C   THR A 189       0.138 -20.918 -19.791  1.00  0.560          C  
ATOM   2800  O   THR A 189       0.447 -21.916 -19.140  1.00  0.710          O  
ATOM   2801  CB  THR A 189      -1.463 -19.853 -18.196  1.00  0.890          C  
ATOM   2802  OG1 THR A 189      -2.758 -19.199 -18.036  1.00  0.890          O  
ATOM   2803  CG2 THR A 189      -0.347 -18.881 -17.718  1.00  0.890          C  
ATOM   2804  H   THR A 189      -2.701 -21.853 -19.486  1.00  0.830          H  
ATOM   2805  HA  THR A 189      -1.256 -19.379 -20.287  1.00  0.730          H  
ATOM   2806  HB  THR A 189      -1.446 -20.752 -17.579  1.00  1.060          H  
ATOM   2807  HG1 THR A 189      -2.788 -18.406 -18.595  1.00  1.060          H  
ATOM   2808 1HG2 THR A 189      -0.513 -18.608 -16.677  1.00  1.060          H  
ATOM   2809 2HG2 THR A 189       0.620 -19.357 -17.810  1.00  1.060          H  
ATOM   2810 3HG2 THR A 189      -0.362 -17.980 -18.332  1.00  1.060          H  
ATOM   2811  N   ARG A 190       0.970 -20.312 -20.620  1.00  0.570          N  
ATOM   2812  CA  ARG A 190       2.312 -20.799 -20.919  1.00  0.620          C  
ATOM   2813  C   ARG A 190       3.336 -19.698 -21.073  1.00  0.580          C  
ATOM   2814  O   ARG A 190       3.048 -18.677 -21.691  1.00  0.600          O  
ATOM   2815  CB  ARG A 190       2.273 -21.603 -22.212  1.00  0.850          C  
ATOM   2816  CG  ARG A 190       3.629 -21.950 -22.812  1.00  0.850          C  
ATOM   2817  CD  ARG A 190       3.521 -22.898 -23.915  1.00  0.850          C  
ATOM   2818  NE  ARG A 190       3.277 -24.229 -23.433  1.00  0.850          N  
ATOM   2819  CZ  ARG A 190       3.062 -25.325 -24.197  1.00  0.850          C  
ATOM   2820  NH1 ARG A 190       3.042 -25.243 -25.525  1.00  0.850          N  
ATOM   2821  NH2 ARG A 190       2.874 -26.493 -23.594  1.00  0.850          N  
ATOM   2822  H   ARG A 190       0.630 -19.490 -21.101  1.00  0.680          H  
ATOM   2823  HA  ARG A 190       2.632 -21.459 -20.109  1.00  0.740          H  
ATOM   2824 1HB  ARG A 190       1.747 -22.541 -22.031  1.00  1.020          H  
ATOM   2825 2HB  ARG A 190       1.712 -21.050 -22.964  1.00  1.020          H  
ATOM   2826 1HG  ARG A 190       4.112 -21.056 -23.202  1.00  1.020          H  
ATOM   2827 2HG  ARG A 190       4.263 -22.402 -22.045  1.00  1.020          H  
ATOM   2828 1HD  ARG A 190       2.690 -22.606 -24.550  1.00  1.020          H  
ATOM   2829 2HD  ARG A 190       4.418 -22.895 -24.476  1.00  1.020          H  
ATOM   2830  HE  ARG A 190       3.297 -24.361 -22.400  1.00  1.020          H  
ATOM   2831 1HH1 ARG A 190       3.185 -24.356 -25.982  1.00  1.020          H  
ATOM   2832 2HH1 ARG A 190       2.883 -26.072 -26.081  1.00  1.020          H  
ATOM   2833 1HH2 ARG A 190       2.903 -26.538 -22.550  1.00  1.020          H  
ATOM   2834 2HH2 ARG A 190       2.713 -27.328 -24.128  1.00  1.020          H  
ATOM   2835  N   LEU A 191       4.550 -19.901 -20.557  1.00  0.570          N  
ATOM   2836  CA  LEU A 191       5.576 -18.920 -20.844  1.00  0.560          C  
ATOM   2837  C   LEU A 191       6.343 -19.436 -22.034  1.00  0.440          C  
ATOM   2838  O   LEU A 191       6.761 -20.602 -22.093  1.00  0.430          O  
ATOM   2839  CB  LEU A 191       6.594 -18.745 -19.715  1.00  0.790          C  
ATOM   2840  CG  LEU A 191       7.622 -17.557 -19.851  1.00  0.790          C  
ATOM   2841  CD1 LEU A 191       6.847 -16.218 -19.650  1.00  0.790          C  
ATOM   2842  CD2 LEU A 191       8.733 -17.729 -18.855  1.00  0.790          C  
ATOM   2843  H   LEU A 191       4.758 -20.727 -19.991  1.00  0.680          H  
ATOM   2844  HA  LEU A 191       5.116 -17.973 -21.108  1.00  0.670          H  
ATOM   2845 1HB  LEU A 191       6.076 -18.600 -18.830  1.00  0.950          H  
ATOM   2846 2HB  LEU A 191       7.158 -19.657 -19.627  1.00  0.950          H  
ATOM   2847  HG  LEU A 191       8.061 -17.545 -20.846  1.00  0.950          H  
ATOM   2848 1HD1 LEU A 191       7.493 -15.388 -19.712  1.00  0.950          H  
ATOM   2849 2HD1 LEU A 191       6.078 -16.110 -20.395  1.00  0.950          H  
ATOM   2850 3HD1 LEU A 191       6.391 -16.206 -18.669  1.00  0.950          H  
ATOM   2851 1HD2 LEU A 191       9.445 -16.910 -18.936  1.00  0.950          H  
ATOM   2852 2HD2 LEU A 191       8.315 -17.730 -17.900  1.00  0.950          H  
ATOM   2853 3HD2 LEU A 191       9.248 -18.677 -19.030  1.00  0.950          H  
ATOM   2854  N   PHE A 192       6.597 -18.552 -22.951  1.00  0.410          N  
ATOM   2855  CA  PHE A 192       7.365 -18.862 -24.115  1.00  0.370          C  
ATOM   2856  C   PHE A 192       8.729 -18.254 -23.910  1.00  0.350          C  
ATOM   2857  O   PHE A 192       8.860 -17.081 -23.533  1.00  0.360          O  
ATOM   2858  CB  PHE A 192       6.675 -18.291 -25.320  1.00  0.530          C  
ATOM   2859  CG  PHE A 192       5.337 -18.901 -25.574  1.00  0.530          C  
ATOM   2860  CD1 PHE A 192       4.210 -18.416 -24.951  1.00  0.530          C  
ATOM   2861  CD2 PHE A 192       5.202 -19.938 -26.439  1.00  0.530          C  
ATOM   2862  CE1 PHE A 192       2.986 -18.960 -25.181  1.00  0.530          C  
ATOM   2863  CE2 PHE A 192       3.973 -20.497 -26.690  1.00  0.530          C  
ATOM   2864  CZ  PHE A 192       2.860 -20.000 -26.052  1.00  0.530          C  
ATOM   2865  H   PHE A 192       6.199 -17.625 -22.864  1.00  0.490          H  
ATOM   2866  HA  PHE A 192       7.467 -19.943 -24.222  1.00  0.440          H  
ATOM   2867 1HB  PHE A 192       6.557 -17.219 -25.215  1.00  0.640          H  
ATOM   2868 2HB  PHE A 192       7.286 -18.481 -26.154  1.00  0.640          H  
ATOM   2869  HD1 PHE A 192       4.296 -17.589 -24.261  1.00  0.640          H  
ATOM   2870  HD2 PHE A 192       6.084 -20.305 -26.928  1.00  0.640          H  
ATOM   2871  HE1 PHE A 192       2.105 -18.552 -24.666  1.00  0.640          H  
ATOM   2872  HE2 PHE A 192       3.877 -21.329 -27.388  1.00  0.640          H  
ATOM   2873  HZ  PHE A 192       1.879 -20.429 -26.239  1.00  0.640          H  
ATOM   2874  N   VAL A 193       9.756 -19.056 -24.130  1.00  0.350          N  
ATOM   2875  CA  VAL A 193      11.115 -18.605 -23.897  1.00  0.400          C  
ATOM   2876  C   VAL A 193      11.955 -18.632 -25.165  1.00  0.380          C  
ATOM   2877  O   VAL A 193      12.000 -19.632 -25.894  1.00  0.370          O  
ATOM   2878  CB  VAL A 193      11.767 -19.492 -22.800  1.00  0.540          C  
ATOM   2879  CG1 VAL A 193      13.243 -19.055 -22.527  1.00  0.540          C  
ATOM   2880  CG2 VAL A 193      10.909 -19.415 -21.507  1.00  0.540          C  
ATOM   2881  H   VAL A 193       9.591 -20.021 -24.439  1.00  0.420          H  
ATOM   2882  HA  VAL A 193      11.086 -17.576 -23.536  1.00  0.480          H  
ATOM   2883  HB  VAL A 193      11.793 -20.524 -23.150  1.00  0.650          H  
ATOM   2884 1HG1 VAL A 193      13.677 -19.702 -21.763  1.00  0.650          H  
ATOM   2885 2HG1 VAL A 193      13.836 -19.139 -23.438  1.00  0.650          H  
ATOM   2886 3HG1 VAL A 193      13.262 -18.019 -22.177  1.00  0.650          H  
ATOM   2887 1HG2 VAL A 193      11.346 -20.050 -20.743  1.00  0.650          H  
ATOM   2888 2HG2 VAL A 193      10.880 -18.385 -21.154  1.00  0.650          H  
ATOM   2889 3HG2 VAL A 193       9.891 -19.755 -21.710  1.00  0.650          H  
ATOM   2890  N   TYR A 194      12.619 -17.513 -25.429  1.00  0.390          N  
ATOM   2891  CA  TYR A 194      13.511 -17.404 -26.571  1.00  0.400          C  
ATOM   2892  C   TYR A 194      14.886 -16.908 -26.157  1.00  0.410          C  
ATOM   2893  O   TYR A 194      15.024 -15.899 -25.457  1.00  0.460          O  
ATOM   2894  CB  TYR A 194      12.990 -16.455 -27.646  1.00  0.560          C  
ATOM   2895  CG  TYR A 194      13.997 -16.342 -28.763  1.00  0.560          C  
ATOM   2896  CD1 TYR A 194      14.047 -17.308 -29.728  1.00  0.560          C  
ATOM   2897  CD2 TYR A 194      14.899 -15.304 -28.790  1.00  0.560          C  
ATOM   2898  CE1 TYR A 194      14.982 -17.248 -30.725  1.00  0.560          C  
ATOM   2899  CE2 TYR A 194      15.840 -15.243 -29.787  1.00  0.560          C  
ATOM   2900  CZ  TYR A 194      15.878 -16.207 -30.748  1.00  0.560          C  
ATOM   2901  OH  TYR A 194      16.809 -16.127 -31.736  1.00  0.560          O  
ATOM   2902  H   TYR A 194      12.501 -16.716 -24.795  1.00  0.470          H  
ATOM   2903  HA  TYR A 194      13.640 -18.393 -27.010  1.00  0.480          H  
ATOM   2904 1HB  TYR A 194      12.049 -16.818 -28.056  1.00  0.670          H  
ATOM   2905 2HB  TYR A 194      12.822 -15.464 -27.223  1.00  0.670          H  
ATOM   2906  HD1 TYR A 194      13.346 -18.116 -29.692  1.00  0.670          H  
ATOM   2907  HD2 TYR A 194      14.863 -14.544 -28.017  1.00  0.670          H  
ATOM   2908  HE1 TYR A 194      15.015 -18.021 -31.490  1.00  0.670          H  
ATOM   2909  HE2 TYR A 194      16.558 -14.432 -29.819  1.00  0.670          H  
ATOM   2910  HH  TYR A 194      16.680 -16.853 -32.374  1.00  0.670          H  
ATOM   2911  N   ALA A 195      15.926 -17.577 -26.631  1.00  0.400          N  
ATOM   2912  CA  ALA A 195      17.260 -17.120 -26.300  1.00  0.430          C  
ATOM   2913  C   ALA A 195      18.221 -17.279 -27.456  1.00  0.390          C  
ATOM   2914  O   ALA A 195      18.049 -18.138 -28.317  1.00  0.440          O  
ATOM   2915  CB  ALA A 195      17.786 -17.882 -25.100  1.00  0.590          C  
ATOM   2916  H   ALA A 195      15.776 -18.425 -27.187  1.00  0.480          H  
ATOM   2917  HA  ALA A 195      17.192 -16.066 -26.071  1.00  0.520          H  
ATOM   2918 1HB  ALA A 195      18.776 -17.498 -24.850  1.00  0.710          H  
ATOM   2919 2HB  ALA A 195      17.110 -17.742 -24.263  1.00  0.710          H  
ATOM   2920 3HB  ALA A 195      17.853 -18.931 -25.335  1.00  0.710          H  
ATOM   2921  N   ALA A 196      19.268 -16.467 -27.463  1.00  0.360          N  
ATOM   2922  CA  ALA A 196      20.263 -16.607 -28.515  1.00  0.400          C  
ATOM   2923  C   ALA A 196      21.653 -16.157 -28.091  1.00  0.370          C  
ATOM   2924  O   ALA A 196      21.819 -15.358 -27.168  1.00  0.420          O  
ATOM   2925  CB  ALA A 196      19.824 -15.823 -29.740  1.00  0.540          C  
ATOM   2926  H   ALA A 196      19.332 -15.744 -26.740  1.00  0.430          H  
ATOM   2927  HA  ALA A 196      20.325 -17.659 -28.763  1.00  0.480          H  
ATOM   2928 1HB  ALA A 196      20.551 -15.971 -30.544  1.00  0.650          H  
ATOM   2929 2HB  ALA A 196      18.852 -16.183 -30.066  1.00  0.650          H  
ATOM   2930 3HB  ALA A 196      19.760 -14.767 -29.494  1.00  0.650          H  
ATOM   2931  N   PHE A 197      22.662 -16.663 -28.795  1.00  0.370          N  
ATOM   2932  CA  PHE A 197      24.056 -16.295 -28.524  1.00  0.480          C  
ATOM   2933  C   PHE A 197      24.738 -15.601 -29.692  1.00  0.560          C  
ATOM   2934  O   PHE A 197      24.383 -15.817 -30.849  1.00  0.640          O  
ATOM   2935  CB  PHE A 197      24.900 -17.518 -28.193  1.00  0.630          C  
ATOM   2936  CG  PHE A 197      24.562 -18.238 -26.952  1.00  0.630          C  
ATOM   2937  CD1 PHE A 197      23.638 -19.251 -26.973  1.00  0.630          C  
ATOM   2938  CD2 PHE A 197      25.221 -17.948 -25.758  1.00  0.630          C  
ATOM   2939  CE1 PHE A 197      23.370 -19.954 -25.846  1.00  0.630          C  
ATOM   2940  CE2 PHE A 197      24.946 -18.671 -24.625  1.00  0.630          C  
ATOM   2941  CZ  PHE A 197      24.014 -19.681 -24.674  1.00  0.630          C  
ATOM   2942  H   PHE A 197      22.438 -17.337 -29.540  1.00  0.440          H  
ATOM   2943  HA  PHE A 197      24.072 -15.618 -27.673  1.00  0.580          H  
ATOM   2944 1HB  PHE A 197      24.846 -18.224 -29.022  1.00  0.750          H  
ATOM   2945 2HB  PHE A 197      25.939 -17.209 -28.116  1.00  0.750          H  
ATOM   2946  HD1 PHE A 197      23.127 -19.489 -27.910  1.00  0.750          H  
ATOM   2947  HD2 PHE A 197      25.966 -17.144 -25.733  1.00  0.750          H  
ATOM   2948  HE1 PHE A 197      22.658 -20.742 -25.889  1.00  0.750          H  
ATOM   2949  HE2 PHE A 197      25.466 -18.442 -23.695  1.00  0.750          H  
ATOM   2950  HZ  PHE A 197      23.783 -20.265 -23.784  1.00  0.750          H  
ATOM   2951  N   ASP A 198      25.768 -14.796 -29.391  1.00  0.560          N  
ATOM   2952  CA  ASP A 198      26.574 -14.176 -30.450  1.00  0.650          C  
ATOM   2953  C   ASP A 198      27.522 -15.169 -31.139  1.00  0.680          C  
ATOM   2954  O   ASP A 198      28.040 -14.898 -32.225  1.00  0.750          O  
ATOM   2955  CB  ASP A 198      27.385 -13.017 -29.880  1.00  0.870          C  
ATOM   2956  CG  ASP A 198      28.281 -13.474 -28.754  1.00  0.870          C  
ATOM   2957  OD1 ASP A 198      27.749 -14.103 -27.854  1.00  0.870          O  
ATOM   2958  OD2 ASP A 198      29.479 -13.238 -28.775  1.00  0.870          O  
ATOM   2959  H   ASP A 198      25.998 -14.606 -28.395  1.00  0.670          H  
ATOM   2960  HA  ASP A 198      25.894 -13.783 -31.205  1.00  0.780          H  
ATOM   2961 1HB  ASP A 198      27.995 -12.577 -30.668  1.00  1.050          H  
ATOM   2962 2HB  ASP A 198      26.713 -12.246 -29.508  1.00  1.050          H  
ATOM   2963  N   LYS A 199      27.756 -16.307 -30.497  1.00  0.690          N  
ATOM   2964  CA  LYS A 199      28.639 -17.333 -31.031  1.00  0.740          C  
ATOM   2965  C   LYS A 199      27.818 -18.545 -31.475  1.00  0.680          C  
ATOM   2966  O   LYS A 199      26.778 -18.818 -30.875  1.00  0.610          O  
ATOM   2967  CB  LYS A 199      29.668 -17.752 -29.966  1.00  1.020          C  
ATOM   2968  CG  LYS A 199      30.550 -16.626 -29.425  1.00  1.020          C  
ATOM   2969  CD  LYS A 199      31.462 -16.027 -30.506  1.00  1.020          C  
ATOM   2970  CE  LYS A 199      32.457 -15.020 -29.922  1.00  1.020          C  
ATOM   2971  NZ  LYS A 199      31.798 -13.740 -29.503  1.00  1.020          N  
ATOM   2972  H   LYS A 199      27.290 -16.440 -29.611  1.00  0.830          H  
ATOM   2973  HA  LYS A 199      29.150 -16.909 -31.888  1.00  0.890          H  
ATOM   2974 1HB  LYS A 199      29.134 -18.153 -29.107  1.00  1.220          H  
ATOM   2975 2HB  LYS A 199      30.307 -18.548 -30.339  1.00  1.220          H  
ATOM   2976 1HG  LYS A 199      29.919 -15.846 -29.003  1.00  1.220          H  
ATOM   2977 2HG  LYS A 199      31.180 -17.020 -28.635  1.00  1.220          H  
ATOM   2978 1HD  LYS A 199      32.017 -16.819 -31.010  1.00  1.220          H  
ATOM   2979 2HD  LYS A 199      30.856 -15.498 -31.239  1.00  1.220          H  
ATOM   2980 1HE  LYS A 199      32.944 -15.462 -29.053  1.00  1.220          H  
ATOM   2981 2HE  LYS A 199      33.213 -14.794 -30.673  1.00  1.220          H  
ATOM   2982 1HZ  LYS A 199      32.478 -13.109 -29.127  1.00  1.220          H  
ATOM   2983 2HZ  LYS A 199      31.344 -13.310 -30.288  1.00  1.220          H  
ATOM   2984 3HZ  LYS A 199      31.078 -13.908 -28.790  1.00  1.220          H  
ATOM   2985  N   PRO A 200      28.250 -19.292 -32.510  1.00  0.750          N  
ATOM   2986  CA  PRO A 200      27.645 -20.529 -32.967  1.00  0.750          C  
ATOM   2987  C   PRO A 200      27.869 -21.592 -31.924  1.00  0.690          C  
ATOM   2988  O   PRO A 200      28.898 -21.568 -31.247  1.00  0.700          O  
ATOM   2989  CB  PRO A 200      28.401 -20.833 -34.260  1.00  1.120          C  
ATOM   2990  CG  PRO A 200      29.743 -20.148 -34.090  1.00  1.120          C  
ATOM   2991  CD  PRO A 200      29.449 -18.894 -33.280  1.00  1.120          C  
ATOM   2992  HA  PRO A 200      26.568 -20.375 -33.149  1.00  0.900          H  
ATOM   2993 1HB  PRO A 200      28.493 -21.929 -34.377  1.00  1.350          H  
ATOM   2994 2HB  PRO A 200      27.828 -20.468 -35.125  1.00  1.350          H  
ATOM   2995 1HG  PRO A 200      30.443 -20.826 -33.572  1.00  1.350          H  
ATOM   2996 2HG  PRO A 200      30.186 -19.927 -35.074  1.00  1.350          H  
ATOM   2997 1HD  PRO A 200      30.308 -18.705 -32.631  1.00  1.350          H  
ATOM   2998 2HD  PRO A 200      29.223 -18.040 -33.941  1.00  1.350          H  
ATOM   2999  N   VAL A 201      26.955 -22.533 -31.832  1.00  0.710          N  
ATOM   3000  CA  VAL A 201      27.050 -23.633 -30.903  1.00  0.710          C  
ATOM   3001  C   VAL A 201      27.761 -24.783 -31.585  1.00  0.770          C  
ATOM   3002  O   VAL A 201      27.465 -25.090 -32.738  1.00  0.800          O  
ATOM   3003  CB  VAL A 201      25.643 -23.979 -30.443  1.00  0.990          C  
ATOM   3004  CG1 VAL A 201      25.648 -25.177 -29.534  1.00  0.990          C  
ATOM   3005  CG2 VAL A 201      25.038 -22.726 -29.789  1.00  0.990          C  
ATOM   3006  H   VAL A 201      26.137 -22.525 -32.452  1.00  0.850          H  
ATOM   3007  HA  VAL A 201      27.636 -23.320 -30.036  1.00  0.850          H  
ATOM   3008  HB  VAL A 201      25.073 -24.220 -31.271  1.00  1.190          H  
ATOM   3009 1HG1 VAL A 201      24.630 -25.406 -29.225  1.00  1.190          H  
ATOM   3010 2HG1 VAL A 201      26.058 -26.038 -30.061  1.00  1.190          H  
ATOM   3011 3HG1 VAL A 201      26.260 -24.981 -28.660  1.00  1.190          H  
ATOM   3012 1HG2 VAL A 201      24.014 -22.926 -29.471  1.00  1.190          H  
ATOM   3013 2HG2 VAL A 201      25.638 -22.438 -28.947  1.00  1.190          H  
ATOM   3014 3HG2 VAL A 201      25.039 -21.911 -30.499  1.00  1.190          H  
ATOM   3015  N   ILE A 202      28.753 -25.371 -30.926  1.00  0.890          N  
ATOM   3016  CA  ILE A 202      29.491 -26.438 -31.571  1.00  0.810          C  
ATOM   3017  C   ILE A 202      28.841 -27.766 -31.233  1.00  0.850          C  
ATOM   3018  O   ILE A 202      28.603 -28.597 -32.112  1.00  1.070          O  
ATOM   3019  CB  ILE A 202      30.969 -26.401 -31.156  1.00  1.170          C  
ATOM   3020  CG1 ILE A 202      31.577 -24.967 -31.479  1.00  1.170          C  
ATOM   3021  CG2 ILE A 202      31.752 -27.516 -31.865  1.00  1.170          C  
ATOM   3022  CD1 ILE A 202      31.465 -24.478 -32.933  1.00  1.170          C  
ATOM   3023  H   ILE A 202      28.954 -25.135 -29.951  1.00  1.070          H  
ATOM   3024  HA  ILE A 202      29.428 -26.319 -32.649  1.00  0.970          H  
ATOM   3025  HB  ILE A 202      31.041 -26.549 -30.076  1.00  1.400          H  
ATOM   3026 1HG1 ILE A 202      31.076 -24.232 -30.847  1.00  1.400          H  
ATOM   3027 2HG1 ILE A 202      32.633 -24.984 -31.226  1.00  1.400          H  
ATOM   3028 1HG2 ILE A 202      32.796 -27.485 -31.549  1.00  1.400          H  
ATOM   3029 2HG2 ILE A 202      31.333 -28.481 -31.612  1.00  1.400          H  
ATOM   3030 3HG2 ILE A 202      31.694 -27.385 -32.942  1.00  1.400          H  
ATOM   3031 1HD1 ILE A 202      31.920 -23.491 -33.011  1.00  1.400          H  
ATOM   3032 2HD1 ILE A 202      31.980 -25.160 -33.604  1.00  1.400          H  
ATOM   3033 3HD1 ILE A 202      30.420 -24.400 -33.230  1.00  1.400          H  
ATOM   3034  N   LYS A 203      28.571 -27.965 -29.948  1.00  0.850          N  
ATOM   3035  CA  LYS A 203      27.954 -29.191 -29.475  1.00  0.920          C  
ATOM   3036  C   LYS A 203      26.684 -28.813 -28.722  1.00  0.830          C  
ATOM   3037  O   LYS A 203      26.605 -27.730 -28.130  1.00  0.810          O  
ATOM   3038  CB  LYS A 203      28.919 -29.987 -28.581  1.00  1.260          C  
ATOM   3039  CG  LYS A 203      30.263 -30.393 -29.218  1.00  1.260          C  
ATOM   3040  CD  LYS A 203      30.114 -31.425 -30.332  1.00  1.260          C  
ATOM   3041  CE  LYS A 203      31.475 -31.867 -30.863  1.00  1.260          C  
ATOM   3042  NZ  LYS A 203      31.350 -32.836 -31.997  1.00  1.260          N  
ATOM   3043  H   LYS A 203      28.799 -27.223 -29.284  1.00  1.020          H  
ATOM   3044  HA  LYS A 203      27.660 -29.802 -30.327  1.00  1.100          H  
ATOM   3045 1HB  LYS A 203      29.176 -29.404 -27.727  1.00  1.510          H  
ATOM   3046 2HB  LYS A 203      28.423 -30.889 -28.223  1.00  1.510          H  
ATOM   3047 1HG  LYS A 203      30.742 -29.506 -29.613  1.00  1.510          H  
ATOM   3048 2HG  LYS A 203      30.907 -30.806 -28.446  1.00  1.510          H  
ATOM   3049 1HD  LYS A 203      29.573 -32.294 -29.959  1.00  1.510          H  
ATOM   3050 2HD  LYS A 203      29.551 -30.991 -31.159  1.00  1.510          H  
ATOM   3051 1HE  LYS A 203      32.022 -30.990 -31.208  1.00  1.510          H  
ATOM   3052 2HE  LYS A 203      32.036 -32.339 -30.057  1.00  1.510          H  
ATOM   3053 1HZ  LYS A 203      32.271 -33.101 -32.319  1.00  1.510          H  
ATOM   3054 2HZ  LYS A 203      30.853 -33.660 -31.687  1.00  1.510          H  
ATOM   3055 3HZ  LYS A 203      30.841 -32.402 -32.756  1.00  1.510          H  
ATOM   3056  N   SER A 204      25.701 -29.698 -28.727  1.00  0.970          N  
ATOM   3057  CA  SER A 204      24.444 -29.438 -28.042  1.00  0.950          C  
ATOM   3058  C   SER A 204      23.756 -30.727 -27.642  1.00  0.820          C  
ATOM   3059  O   SER A 204      24.191 -31.825 -28.011  1.00  1.090          O  
ATOM   3060  CB  SER A 204      23.504 -28.651 -28.942  1.00  1.340          C  
ATOM   3061  OG  SER A 204      23.095 -29.436 -30.032  1.00  1.340          O  
ATOM   3062  H   SER A 204      25.804 -30.568 -29.231  1.00  1.160          H  
ATOM   3063  HA  SER A 204      24.653 -28.864 -27.140  1.00  1.140          H  
ATOM   3064 1HB  SER A 204      22.629 -28.332 -28.373  1.00  1.610          H  
ATOM   3065 2HB  SER A 204      23.999 -27.756 -29.298  1.00  1.610          H  
ATOM   3066  HG  SER A 204      22.422 -28.932 -30.492  1.00  1.610          H  
ATOM   3067  N   GLY A 205      22.666 -30.587 -26.898  1.00  0.790          N  
ATOM   3068  CA  GLY A 205      21.875 -31.742 -26.485  1.00  1.130          C  
ATOM   3069  C   GLY A 205      20.534 -31.369 -25.860  1.00  0.960          C  
ATOM   3070  O   GLY A 205      20.177 -30.186 -25.773  1.00  1.240          O  
ATOM   3071  H   GLY A 205      22.419 -29.636 -26.615  1.00  0.950          H  
ATOM   3072 1HA  GLY A 205      21.704 -32.382 -27.350  1.00  1.360          H  
ATOM   3073 2HA  GLY A 205      22.452 -32.329 -25.772  1.00  1.360          H  
ATOM   3074  N   LYS A 206      19.774 -32.404 -25.488  1.00  1.200          N  
ATOM   3075  CA  LYS A 206      18.426 -32.263 -24.944  1.00  1.360          C  
ATOM   3076  C   LYS A 206      17.983 -33.432 -24.062  1.00  1.540          C  
ATOM   3077  O   LYS A 206      17.989 -34.586 -24.494  1.00  1.780          O  
ATOM   3078  CB  LYS A 206      17.455 -32.166 -26.122  1.00  1.840          C  
ATOM   3079  CG  LYS A 206      15.990 -32.009 -25.784  1.00  1.840          C  
ATOM   3080  CD  LYS A 206      15.174 -31.966 -27.074  1.00  1.840          C  
ATOM   3081  CE  LYS A 206      13.685 -31.981 -26.807  1.00  1.840          C  
ATOM   3082  NZ  LYS A 206      12.887 -32.038 -28.081  1.00  1.840          N  
ATOM   3083  H   LYS A 206      20.149 -33.338 -25.593  1.00  1.440          H  
ATOM   3084  HA  LYS A 206      18.385 -31.355 -24.342  1.00  1.630          H  
ATOM   3085 1HB  LYS A 206      17.733 -31.313 -26.742  1.00  2.210          H  
ATOM   3086 2HB  LYS A 206      17.554 -33.059 -26.737  1.00  2.210          H  
ATOM   3087 1HG  LYS A 206      15.653 -32.850 -25.181  1.00  2.210          H  
ATOM   3088 2HG  LYS A 206      15.833 -31.086 -25.221  1.00  2.210          H  
ATOM   3089 1HD  LYS A 206      15.416 -31.048 -27.619  1.00  2.210          H  
ATOM   3090 2HD  LYS A 206      15.433 -32.819 -27.698  1.00  2.210          H  
ATOM   3091 1HE  LYS A 206      13.442 -32.853 -26.205  1.00  2.210          H  
ATOM   3092 2HE  LYS A 206      13.414 -31.089 -26.251  1.00  2.210          H  
ATOM   3093 1HZ  LYS A 206      11.905 -32.050 -27.854  1.00  2.210          H  
ATOM   3094 2HZ  LYS A 206      13.081 -31.239 -28.685  1.00  2.210          H  
ATOM   3095 3HZ  LYS A 206      13.125 -32.879 -28.580  1.00  2.210          H  
ATOM   3096  N   LEU A 207      17.539 -33.118 -22.853  1.00  1.660          N  
ATOM   3097  CA  LEU A 207      17.023 -34.100 -21.915  1.00  2.010          C  
ATOM   3098  C   LEU A 207      15.575 -33.891 -21.492  1.00  2.000          C  
ATOM   3099  O   LEU A 207      15.217 -32.897 -20.850  1.00  2.580          O  
ATOM   3100  CB  LEU A 207      17.922 -34.121 -20.681  1.00  2.670          C  
ATOM   3101  CG  LEU A 207      17.468 -34.974 -19.472  1.00  2.670          C  
ATOM   3102  CD1 LEU A 207      17.342 -36.454 -19.856  1.00  2.670          C  
ATOM   3103  CD2 LEU A 207      18.510 -34.771 -18.377  1.00  2.670          C  
ATOM   3104  H   LEU A 207      17.596 -32.147 -22.561  1.00  1.990          H  
ATOM   3105  HA  LEU A 207      17.085 -35.073 -22.399  1.00  2.410          H  
ATOM   3106 1HB  LEU A 207      18.900 -34.489 -20.985  1.00  3.210          H  
ATOM   3107 2HB  LEU A 207      18.042 -33.099 -20.342  1.00  3.210          H  
ATOM   3108  HG  LEU A 207      16.493 -34.635 -19.108  1.00  3.210          H  
ATOM   3109 1HD1 LEU A 207      17.042 -37.027 -18.977  1.00  3.210          H  
ATOM   3110 2HD1 LEU A 207      16.591 -36.587 -20.628  1.00  3.210          H  
ATOM   3111 3HD1 LEU A 207      18.275 -36.820 -20.220  1.00  3.210          H  
ATOM   3112 1HD2 LEU A 207      18.236 -35.347 -17.491  1.00  3.210          H  
ATOM   3113 2HD2 LEU A 207      19.475 -35.096 -18.742  1.00  3.210          H  
ATOM   3114 3HD2 LEU A 207      18.565 -33.712 -18.119  1.00  3.210          H  
ATOM   3115  N   THR A 208      14.742 -34.858 -21.853  1.00  1.750          N  
ATOM   3116  CA  THR A 208      13.320 -34.882 -21.521  1.00  1.730          C  
ATOM   3117  C   THR A 208      12.952 -36.288 -21.086  1.00  2.460          C  
ATOM   3118  O   THR A 208      13.679 -37.237 -21.393  1.00  2.840          O  
ATOM   3119  CB  THR A 208      12.435 -34.489 -22.716  1.00  2.430          C  
ATOM   3120  OG1 THR A 208      12.571 -35.468 -23.762  1.00  2.430          O  
ATOM   3121  CG2 THR A 208      12.830 -33.153 -23.236  1.00  2.430          C  
ATOM   3122  H   THR A 208      15.122 -35.627 -22.392  1.00  2.100          H  
ATOM   3123  HA  THR A 208      13.126 -34.201 -20.688  1.00  2.080          H  
ATOM   3124  HB  THR A 208      11.399 -34.446 -22.392  1.00  2.920          H  
ATOM   3125  HG1 THR A 208      12.190 -36.304 -23.478  1.00  2.920          H  
ATOM   3126 1HG2 THR A 208      12.182 -32.881 -24.063  1.00  2.920          H  
ATOM   3127 2HG2 THR A 208      12.726 -32.450 -22.445  1.00  2.920          H  
ATOM   3128 3HG2 THR A 208      13.857 -33.167 -23.572  1.00  2.920          H  
ATOM   3129  N   GLY A 209      11.781 -36.462 -20.476  1.00  3.060          N  
ATOM   3130  CA  GLY A 209      11.355 -37.826 -20.157  1.00  4.000          C  
ATOM   3131  C   GLY A 209       9.958 -37.945 -19.558  1.00  4.190          C  
ATOM   3132  O   GLY A 209       9.191 -36.976 -19.509  1.00  4.710          O  
ATOM   3133  H   GLY A 209      11.232 -35.644 -20.185  1.00  3.670          H  
ATOM   3134 1HA  GLY A 209      11.407 -38.430 -21.062  1.00  4.800          H  
ATOM   3135 2HA  GLY A 209      12.073 -38.258 -19.461  1.00  4.800          H  
ATOM   3136  N   GLU A 210       9.590 -39.187 -19.205  1.00  4.100          N  
ATOM   3137  CA  GLU A 210       8.290 -39.602 -18.624  1.00  4.200          C  
ATOM   3138  C   GLU A 210       7.094 -39.449 -19.583  1.00  4.220          C  
ATOM   3139  O   GLU A 210       6.424 -40.422 -19.926  1.00  4.370          O  
ATOM   3140  CB  GLU A 210       7.993 -38.817 -17.333  1.00  5.840          C  
ATOM   3141  CG  GLU A 210       8.921 -39.120 -16.154  1.00  5.840          C  
ATOM   3142  CD  GLU A 210       8.593 -38.271 -14.940  1.00  5.840          C  
ATOM   3143  OE1 GLU A 210       7.815 -37.360 -15.093  1.00  5.840          O  
ATOM   3144  OE2 GLU A 210       9.114 -38.531 -13.880  1.00  5.840          O  
ATOM   3145  H   GLU A 210      10.285 -39.914 -19.325  1.00  4.920          H  
ATOM   3146  HA  GLU A 210       8.365 -40.657 -18.360  1.00  5.040          H  
ATOM   3147 1HB  GLU A 210       8.025 -37.749 -17.516  1.00  7.010          H  
ATOM   3148 2HB  GLU A 210       6.979 -39.049 -17.009  1.00  7.010          H  
ATOM   3149 1HG  GLU A 210       8.830 -40.172 -15.890  1.00  7.010          H  
ATOM   3150 2HG  GLU A 210       9.949 -38.934 -16.458  1.00  7.010          H  
ATOM   3151  N   SER A 211       6.872 -38.218 -20.026  1.00  4.460          N  
ATOM   3152  CA  SER A 211       5.818 -37.819 -20.956  1.00  4.740          C  
ATOM   3153  C   SER A 211       6.381 -36.836 -21.977  1.00  4.200          C  
ATOM   3154  O   SER A 211       5.632 -36.111 -22.638  1.00  4.630          O  
ATOM   3155  CB  SER A 211       4.662 -37.181 -20.213  1.00  6.520          C  
ATOM   3156  OG  SER A 211       5.070 -36.017 -19.542  1.00  6.520          O  
ATOM   3157  H   SER A 211       7.489 -37.501 -19.659  1.00  5.350          H  
ATOM   3158  HA  SER A 211       5.461 -38.703 -21.485  1.00  5.690          H  
ATOM   3159 1HB  SER A 211       3.866 -36.940 -20.916  1.00  7.830          H  
ATOM   3160 2HB  SER A 211       4.260 -37.895 -19.496  1.00  7.830          H  
ATOM   3161  HG  SER A 211       4.294 -35.705 -19.067  1.00  7.830          H  
ATOM   3162  N   ARG A 212       7.713 -36.839 -22.099  1.00  3.670          N  
ATOM   3163  CA  ARG A 212       8.511 -35.932 -22.933  1.00  3.550          C  
ATOM   3164  C   ARG A 212       8.410 -34.501 -22.412  1.00  2.550          C  
ATOM   3165  O   ARG A 212       8.189 -33.558 -23.171  1.00  2.820          O  
ATOM   3166  CB  ARG A 212       8.073 -35.965 -24.393  1.00  5.020          C  
ATOM   3167  CG  ARG A 212       8.185 -37.314 -25.064  1.00  5.020          C  
ATOM   3168  CD  ARG A 212       7.814 -37.236 -26.490  1.00  5.020          C  
ATOM   3169  NE  ARG A 212       7.910 -38.534 -27.146  1.00  5.020          N  
ATOM   3170  CZ  ARG A 212       7.573 -38.786 -28.430  1.00  5.020          C  
ATOM   3171  NH1 ARG A 212       7.115 -37.821 -29.204  1.00  5.020          N  
ATOM   3172  NH2 ARG A 212       7.705 -40.012 -28.912  1.00  5.020          N  
ATOM   3173  H   ARG A 212       8.200 -37.509 -21.521  1.00  4.400          H  
ATOM   3174  HA  ARG A 212       9.553 -36.244 -22.879  1.00  4.260          H  
ATOM   3175 1HB  ARG A 212       7.056 -35.607 -24.506  1.00  6.020          H  
ATOM   3176 2HB  ARG A 212       8.710 -35.284 -24.958  1.00  6.020          H  
ATOM   3177 1HG  ARG A 212       9.209 -37.674 -24.991  1.00  6.020          H  
ATOM   3178 2HG  ARG A 212       7.513 -38.020 -24.577  1.00  6.020          H  
ATOM   3179 1HD  ARG A 212       6.785 -36.882 -26.569  1.00  6.020          H  
ATOM   3180 2HD  ARG A 212       8.483 -36.542 -26.995  1.00  6.020          H  
ATOM   3181  HE  ARG A 212       8.257 -39.308 -26.592  1.00  6.020          H  
ATOM   3182 1HH1 ARG A 212       7.013 -36.884 -28.843  1.00  6.020          H  
ATOM   3183 2HH1 ARG A 212       6.864 -38.017 -30.163  1.00  6.020          H  
ATOM   3184 1HH2 ARG A 212       8.057 -40.753 -28.320  1.00  6.020          H  
ATOM   3185 2HH2 ARG A 212       7.455 -40.211 -29.869  1.00  6.020          H  
ATOM   3186  N   ASN A 213       8.646 -34.366 -21.108  1.00  1.740          N  
ATOM   3187  CA  ASN A 213       8.586 -33.115 -20.373  1.00  1.680          C  
ATOM   3188  C   ASN A 213       9.694 -33.012 -19.346  1.00  1.500          C  
ATOM   3189  O   ASN A 213      10.541 -33.901 -19.214  1.00  2.240          O  
ATOM   3190  CB  ASN A 213       7.231 -32.955 -19.691  1.00  2.380          C  
ATOM   3191  CG  ASN A 213       6.141 -32.558 -20.622  1.00  2.380          C  
ATOM   3192  OD1 ASN A 213       6.047 -31.378 -21.044  1.00  2.380          O  
ATOM   3193  ND2 ASN A 213       5.297 -33.499 -20.948  1.00  2.380          N  
ATOM   3194  H   ASN A 213       8.832 -35.213 -20.569  1.00  2.090          H  
ATOM   3195  HA  ASN A 213       8.719 -32.292 -21.079  1.00  2.020          H  
ATOM   3196 1HB  ASN A 213       6.954 -33.912 -19.241  1.00  2.850          H  
ATOM   3197 2HB  ASN A 213       7.278 -32.236 -18.889  1.00  2.850          H  
ATOM   3198 1HD2 ASN A 213       4.542 -33.306 -21.569  1.00  2.850          H  
ATOM   3199 2HD2 ASN A 213       5.403 -34.427 -20.561  1.00  2.850          H  
ATOM   3200  N   ASN A 214       9.647 -31.901 -18.620  1.00  1.030          N  
ATOM   3201  CA  ASN A 214      10.566 -31.467 -17.583  1.00  0.940          C  
ATOM   3202  C   ASN A 214      12.046 -31.592 -17.970  1.00  0.930          C  
ATOM   3203  O   ASN A 214      12.729 -32.329 -17.264  1.00  1.440          O  
ATOM   3204  CB  ASN A 214      10.278 -32.310 -16.355  1.00  1.350          C  
ATOM   3205  CG  ASN A 214       8.828 -32.182 -15.925  1.00  1.350          C  
ATOM   3206  OD1 ASN A 214       8.133 -31.214 -16.300  1.00  1.350          O  
ATOM   3207  ND2 ASN A 214       8.363 -33.138 -15.156  1.00  1.350          N  
ATOM   3208  H   ASN A 214       8.907 -31.248 -18.829  1.00  1.240          H  
ATOM   3209  HA  ASN A 214      10.371 -30.409 -17.366  1.00  1.130          H  
ATOM   3210 1HB  ASN A 214      10.495 -33.361 -16.567  1.00  1.620          H  
ATOM   3211 2HB  ASN A 214      10.922 -31.998 -15.533  1.00  1.620          H  
ATOM   3212 1HD2 ASN A 214       7.412 -33.131 -14.843  1.00  1.620          H  
ATOM   3213 2HD2 ASN A 214       8.960 -33.902 -14.889  1.00  1.620          H  
ATOM   3214  N   VAL A 215      12.544 -30.403 -18.350  1.00  0.950          N  
ATOM   3215  CA  VAL A 215      13.323 -30.317 -19.589  1.00  1.050          C  
ATOM   3216  C   VAL A 215      14.666 -29.606 -19.406  1.00  0.830          C  
ATOM   3217  O   VAL A 215      14.701 -28.463 -18.931  1.00  0.820          O  
ATOM   3218  CB  VAL A 215      12.548 -29.541 -20.691  1.00  1.430          C  
ATOM   3219  CG1 VAL A 215      13.387 -29.437 -21.974  1.00  1.430          C  
ATOM   3220  CG2 VAL A 215      11.229 -30.178 -20.948  1.00  1.430          C  
ATOM   3221  H   VAL A 215      12.950 -29.869 -17.588  1.00  1.140          H  
ATOM   3222  HA  VAL A 215      13.514 -31.334 -19.939  1.00  1.260          H  
ATOM   3223  HB  VAL A 215      12.372 -28.552 -20.370  1.00  1.720          H  
ATOM   3224 1HG1 VAL A 215      12.821 -28.879 -22.698  1.00  1.720          H  
ATOM   3225 2HG1 VAL A 215      14.323 -28.908 -21.781  1.00  1.720          H  
ATOM   3226 3HG1 VAL A 215      13.612 -30.412 -22.369  1.00  1.720          H  
ATOM   3227 1HG2 VAL A 215      10.710 -29.635 -21.684  1.00  1.720          H  
ATOM   3228 2HG2 VAL A 215      11.349 -31.196 -21.272  1.00  1.720          H  
ATOM   3229 3HG2 VAL A 215      10.673 -30.142 -20.061  1.00  1.720          H  
ATOM   3230  N   THR A 216      15.763 -30.251 -19.828  1.00  0.770          N  
ATOM   3231  CA  THR A 216      17.063 -29.577 -19.770  1.00  0.650          C  
ATOM   3232  C   THR A 216      17.753 -29.534 -21.145  1.00  0.590          C  
ATOM   3233  O   THR A 216      17.968 -30.555 -21.807  1.00  0.790          O  
ATOM   3234  CB  THR A 216      18.035 -30.205 -18.744  1.00  0.960          C  
ATOM   3235  OG1 THR A 216      17.457 -30.179 -17.439  1.00  0.960          O  
ATOM   3236  CG2 THR A 216      19.306 -29.356 -18.695  1.00  0.960          C  
ATOM   3237  H   THR A 216      15.667 -31.204 -20.191  1.00  0.920          H  
ATOM   3238  HA  THR A 216      16.889 -28.560 -19.454  1.00  0.780          H  
ATOM   3239  HB  THR A 216      18.279 -31.224 -19.020  1.00  1.150          H  
ATOM   3240  HG1 THR A 216      16.721 -30.794 -17.412  1.00  1.150          H  
ATOM   3241 1HG2 THR A 216      19.986 -29.776 -17.961  1.00  1.150          H  
ATOM   3242 2HG2 THR A 216      19.800 -29.334 -19.660  1.00  1.150          H  
ATOM   3243 3HG2 THR A 216      19.044 -28.337 -18.407  1.00  1.150          H  
ATOM   3244  N   GLY A 217      18.106 -28.341 -21.582  1.00  0.520          N  
ATOM   3245  CA  GLY A 217      18.804 -28.160 -22.848  1.00  0.570          C  
ATOM   3246  C   GLY A 217      20.270 -27.878 -22.663  1.00  0.440          C  
ATOM   3247  O   GLY A 217      20.681 -27.237 -21.688  1.00  0.390          O  
ATOM   3248  H   GLY A 217      17.875 -27.542 -20.993  1.00  0.620          H  
ATOM   3249 1HA  GLY A 217      18.678 -29.040 -23.478  1.00  0.680          H  
ATOM   3250 2HA  GLY A 217      18.376 -27.327 -23.375  1.00  0.680          H  
ATOM   3251  N   TYR A 218      21.070 -28.251 -23.644  1.00  0.540          N  
ATOM   3252  CA  TYR A 218      22.482 -27.956 -23.510  1.00  0.570          C  
ATOM   3253  C   TYR A 218      23.108 -27.268 -24.717  1.00  0.590          C  
ATOM   3254  O   TYR A 218      22.931 -27.690 -25.866  1.00  0.640          O  
ATOM   3255  CB  TYR A 218      23.217 -29.260 -23.241  1.00  0.790          C  
ATOM   3256  CG  TYR A 218      22.772 -29.984 -21.974  1.00  0.790          C  
ATOM   3257  CD1 TYR A 218      21.728 -30.913 -22.033  1.00  0.790          C  
ATOM   3258  CD2 TYR A 218      23.400 -29.722 -20.758  1.00  0.790          C  
ATOM   3259  CE1 TYR A 218      21.327 -31.573 -20.896  1.00  0.790          C  
ATOM   3260  CE2 TYR A 218      22.997 -30.388 -19.618  1.00  0.790          C  
ATOM   3261  CZ  TYR A 218      21.969 -31.311 -19.684  1.00  0.790          C  
ATOM   3262  OH  TYR A 218      21.568 -31.973 -18.547  1.00  0.790          O  
ATOM   3263  H   TYR A 218      20.706 -28.798 -24.432  1.00  0.650          H  
ATOM   3264  HA  TYR A 218      22.627 -27.287 -22.660  1.00  0.680          H  
ATOM   3265 1HB  TYR A 218      23.086 -29.935 -24.085  1.00  0.940          H  
ATOM   3266 2HB  TYR A 218      24.253 -29.044 -23.157  1.00  0.940          H  
ATOM   3267  HD1 TYR A 218      21.229 -31.117 -22.979  1.00  0.940          H  
ATOM   3268  HD2 TYR A 218      24.212 -28.993 -20.708  1.00  0.940          H  
ATOM   3269  HE1 TYR A 218      20.511 -32.294 -20.944  1.00  0.940          H  
ATOM   3270  HE2 TYR A 218      23.489 -30.187 -18.666  1.00  0.940          H  
ATOM   3271  HH  TYR A 218      22.102 -31.686 -17.803  1.00  0.940          H  
ATOM   3272  N   VAL A 219      23.926 -26.256 -24.408  1.00  0.570          N  
ATOM   3273  CA  VAL A 219      24.759 -25.511 -25.360  1.00  0.590          C  
ATOM   3274  C   VAL A 219      26.237 -25.532 -24.973  1.00  0.570          C  
ATOM   3275  O   VAL A 219      26.617 -25.094 -23.887  1.00  0.590          O  
ATOM   3276  CB  VAL A 219      24.280 -24.048 -25.467  1.00  0.820          C  
ATOM   3277  CG1 VAL A 219      25.168 -23.272 -26.304  1.00  0.820          C  
ATOM   3278  CG2 VAL A 219      22.920 -24.027 -26.123  1.00  0.820          C  
ATOM   3279  H   VAL A 219      23.950 -25.986 -23.414  1.00  0.680          H  
ATOM   3280  HA  VAL A 219      24.660 -25.982 -26.342  1.00  0.710          H  
ATOM   3281  HB  VAL A 219      24.256 -23.605 -24.491  1.00  0.980          H  
ATOM   3282 1HG1 VAL A 219      24.810 -22.261 -26.389  1.00  0.980          H  
ATOM   3283 2HG1 VAL A 219      26.168 -23.261 -25.888  1.00  0.980          H  
ATOM   3284 3HG1 VAL A 219      25.180 -23.723 -27.241  1.00  0.980          H  
ATOM   3285 1HG2 VAL A 219      22.566 -23.014 -26.218  1.00  0.980          H  
ATOM   3286 2HG2 VAL A 219      22.995 -24.476 -27.107  1.00  0.980          H  
ATOM   3287 3HG2 VAL A 219      22.231 -24.593 -25.522  1.00  0.980          H  
ATOM   3288  N   ARG A 220      27.092 -26.016 -25.872  1.00  0.590          N  
ATOM   3289  CA  ARG A 220      28.518 -26.118 -25.584  1.00  0.610          C  
ATOM   3290  C   ARG A 220      29.392 -25.407 -26.649  1.00  0.630          C  
ATOM   3291  O   ARG A 220      29.354 -25.711 -27.864  1.00  0.680          O  
ATOM   3292  CB  ARG A 220      28.911 -27.602 -25.463  1.00  0.850          C  
ATOM   3293  CG  ARG A 220      28.583 -28.373 -24.110  1.00  0.850          C  
ATOM   3294  CD  ARG A 220      27.111 -28.722 -23.967  1.00  0.850          C  
ATOM   3295  NE  ARG A 220      26.786 -29.534 -22.786  1.00  0.850          N  
ATOM   3296  CZ  ARG A 220      26.717 -30.901 -22.738  1.00  0.850          C  
ATOM   3297  NH1 ARG A 220      26.967 -31.625 -23.815  1.00  0.850          N  
ATOM   3298  NH2 ARG A 220      26.374 -31.497 -21.600  1.00  0.850          N  
ATOM   3299  H   ARG A 220      26.748 -26.383 -26.760  1.00  0.710          H  
ATOM   3300  HA  ARG A 220      28.703 -25.651 -24.627  1.00  0.730          H  
ATOM   3301 1HB  ARG A 220      28.352 -28.124 -26.208  1.00  1.020          H  
ATOM   3302 2HB  ARG A 220      29.968 -27.728 -25.690  1.00  1.020          H  
ATOM   3303 1HG  ARG A 220      29.162 -29.295 -24.067  1.00  1.020          H  
ATOM   3304 2HG  ARG A 220      28.856 -27.737 -23.270  1.00  1.020          H  
ATOM   3305 1HD  ARG A 220      26.566 -27.826 -23.837  1.00  1.020          H  
ATOM   3306 2HD  ARG A 220      26.748 -29.226 -24.861  1.00  1.020          H  
ATOM   3307  HE  ARG A 220      26.595 -29.004 -21.922  1.00  1.020          H  
ATOM   3308 1HH1 ARG A 220      27.217 -31.178 -24.685  1.00  1.020          H  
ATOM   3309 2HH1 ARG A 220      26.900 -32.633 -23.774  1.00  1.020          H  
ATOM   3310 1HH2 ARG A 220      26.151 -30.944 -20.791  1.00  1.020          H  
ATOM   3311 2HH2 ARG A 220      26.297 -32.528 -21.500  1.00  1.020          H  
ATOM   3312  N   PHE A 221      30.242 -24.488 -26.169  1.00  0.640          N  
ATOM   3313  CA  PHE A 221      31.135 -23.743 -27.067  1.00  0.710          C  
ATOM   3314  C   PHE A 221      32.583 -24.195 -26.874  1.00  0.780          C  
ATOM   3315  O   PHE A 221      33.110 -24.234 -25.749  1.00  1.360          O  
ATOM   3316  CB  PHE A 221      31.066 -22.239 -26.815  1.00  0.970          C  
ATOM   3317  CG  PHE A 221      29.722 -21.648 -26.968  1.00  0.970          C  
ATOM   3318  CD1 PHE A 221      28.905 -21.506 -25.855  1.00  0.970          C  
ATOM   3319  CD2 PHE A 221      29.254 -21.236 -28.187  1.00  0.970          C  
ATOM   3320  CE1 PHE A 221      27.668 -20.962 -25.982  1.00  0.970          C  
ATOM   3321  CE2 PHE A 221      28.007 -20.703 -28.299  1.00  0.970          C  
ATOM   3322  CZ  PHE A 221      27.230 -20.570 -27.210  1.00  0.970          C  
ATOM   3323  H   PHE A 221      30.201 -24.297 -25.159  1.00  0.770          H  
ATOM   3324  HA  PHE A 221      30.849 -23.942 -28.100  1.00  0.850          H  
ATOM   3325 1HB  PHE A 221      31.433 -22.004 -25.869  1.00  1.160          H  
ATOM   3326 2HB  PHE A 221      31.725 -21.744 -27.530  1.00  1.160          H  
ATOM   3327  HD1 PHE A 221      29.262 -21.837 -24.873  1.00  1.160          H  
ATOM   3328  HD2 PHE A 221      29.881 -21.340 -29.073  1.00  1.160          H  
ATOM   3329  HE1 PHE A 221      27.023 -20.850 -25.113  1.00  1.160          H  
ATOM   3330  HE2 PHE A 221      27.635 -20.387 -29.270  1.00  1.160          H  
ATOM   3331  HZ  PHE A 221      26.260 -20.161 -27.325  1.00  1.160          H  
ATOM   3332  N   ASP A 222      33.285 -24.441 -27.966  1.00  1.050          N  
ATOM   3333  CA  ASP A 222      34.667 -24.903 -27.875  1.00  1.170          C  
ATOM   3334  C   ASP A 222      35.600 -23.723 -27.570  1.00  1.410          C  
ATOM   3335  O   ASP A 222      35.151 -22.579 -27.501  1.00  1.960          O  
ATOM   3336  CB  ASP A 222      35.039 -25.615 -29.194  1.00  1.590          C  
ATOM   3337  CG  ASP A 222      36.216 -26.626 -29.126  1.00  1.590          C  
ATOM   3338  OD1 ASP A 222      37.015 -26.521 -28.229  1.00  1.590          O  
ATOM   3339  OD2 ASP A 222      36.305 -27.465 -29.985  1.00  1.590          O  
ATOM   3340  H   ASP A 222      32.833 -24.367 -28.875  1.00  1.260          H  
ATOM   3341  HA  ASP A 222      34.741 -25.621 -27.049  1.00  1.400          H  
ATOM   3342 1HB  ASP A 222      34.162 -26.155 -29.556  1.00  1.910          H  
ATOM   3343 2HB  ASP A 222      35.278 -24.863 -29.948  1.00  1.910          H  
ATOM   3344  N   THR A 223      36.893 -24.000 -27.421  1.00  1.600          N  
ATOM   3345  CA  THR A 223      37.902 -23.000 -27.051  1.00  1.840          C  
ATOM   3346  C   THR A 223      39.056 -22.893 -28.044  1.00  1.670          C  
ATOM   3347  O   THR A 223      40.205 -22.706 -27.639  1.00  2.140          O  
ATOM   3348  CB  THR A 223      38.506 -23.309 -25.665  1.00  2.480          C  
ATOM   3349  OG1 THR A 223      39.100 -24.612 -25.686  1.00  2.480          O  
ATOM   3350  CG2 THR A 223      37.419 -23.277 -24.599  1.00  2.480          C  
ATOM   3351  H   THR A 223      37.179 -24.977 -27.524  1.00  1.920          H  
ATOM   3352  HA  THR A 223      37.413 -22.026 -27.001  1.00  2.210          H  
ATOM   3353  HB  THR A 223      39.267 -22.568 -25.424  1.00  2.980          H  
ATOM   3354  HG1 THR A 223      39.906 -24.574 -26.221  1.00  2.980          H  
ATOM   3355 1HG2 THR A 223      37.863 -23.494 -23.637  1.00  2.980          H  
ATOM   3356 2HG2 THR A 223      36.958 -22.289 -24.572  1.00  2.980          H  
ATOM   3357 3HG2 THR A 223      36.657 -24.021 -24.821  1.00  2.980          H  
ATOM   3358  N   SER A 224      38.769 -23.066 -29.334  1.00  1.960          N  
ATOM   3359  CA  SER A 224      39.781 -23.027 -30.396  1.00  2.540          C  
ATOM   3360  C   SER A 224      40.506 -21.681 -30.561  1.00  2.700          C  
ATOM   3361  O   SER A 224      41.605 -21.633 -31.122  1.00  3.030          O  
ATOM   3362  CB  SER A 224      39.139 -23.407 -31.712  1.00  3.320          C  
ATOM   3363  OG  SER A 224      38.202 -22.443 -32.113  1.00  3.320          O  
ATOM   3364  H   SER A 224      37.805 -23.222 -29.597  1.00  2.350          H  
ATOM   3365  HA  SER A 224      40.533 -23.780 -30.156  1.00  3.050          H  
ATOM   3366 1HB  SER A 224      39.910 -23.506 -32.474  1.00  3.990          H  
ATOM   3367 2HB  SER A 224      38.649 -24.377 -31.611  1.00  3.990          H  
ATOM   3368  HG  SER A 224      37.871 -22.735 -32.969  1.00  3.990          H  
ATOM   3369  N   LYS A 225      39.905 -20.600 -30.068  1.00  2.900          N  
ATOM   3370  CA  LYS A 225      40.487 -19.268 -30.155  1.00  3.530          C  
ATOM   3371  C   LYS A 225      40.590 -18.659 -28.766  1.00  3.290          C  
ATOM   3372  O   LYS A 225      39.615 -18.639 -28.013  1.00  3.650          O  
ATOM   3373  CB  LYS A 225      39.637 -18.360 -31.058  1.00  4.690          C  
ATOM   3374  CG  LYS A 225      39.460 -18.837 -32.516  1.00  4.690          C  
ATOM   3375  CD  LYS A 225      40.766 -18.761 -33.315  1.00  4.690          C  
ATOM   3376  CE  LYS A 225      40.560 -19.143 -34.774  1.00  4.690          C  
ATOM   3377  NZ  LYS A 225      41.847 -19.129 -35.542  1.00  4.690          N  
ATOM   3378  H   LYS A 225      39.009 -20.724 -29.622  1.00  3.480          H  
ATOM   3379  HA  LYS A 225      41.497 -19.345 -30.554  1.00  4.240          H  
ATOM   3380 1HB  LYS A 225      38.636 -18.256 -30.628  1.00  5.630          H  
ATOM   3381 2HB  LYS A 225      40.080 -17.360 -31.084  1.00  5.630          H  
ATOM   3382 1HG  LYS A 225      39.103 -19.866 -32.516  1.00  5.630          H  
ATOM   3383 2HG  LYS A 225      38.708 -18.216 -33.000  1.00  5.630          H  
ATOM   3384 1HD  LYS A 225      41.175 -17.750 -33.259  1.00  5.630          H  
ATOM   3385 2HD  LYS A 225      41.493 -19.452 -32.888  1.00  5.630          H  
ATOM   3386 1HE  LYS A 225      40.133 -20.144 -34.820  1.00  5.630          H  
ATOM   3387 2HE  LYS A 225      39.867 -18.440 -35.235  1.00  5.630          H  
ATOM   3388 1HZ  LYS A 225      41.672 -19.389 -36.503  1.00  5.630          H  
ATOM   3389 2HZ  LYS A 225      42.250 -18.201 -35.515  1.00  5.630          H  
ATOM   3390 3HZ  LYS A 225      42.493 -19.788 -35.128  1.00  5.630          H  
ATOM   3391  N   ASP A 226      41.759 -18.086 -28.455  1.00  3.170          N  
ATOM   3392  CA  ASP A 226      42.024 -17.463 -27.154  1.00  3.430          C  
ATOM   3393  C   ASP A 226      41.070 -16.313 -26.867  1.00  3.320          C  
ATOM   3394  O   ASP A 226      40.685 -16.072 -25.721  1.00  3.550          O  
ATOM   3395  CB  ASP A 226      43.446 -16.905 -27.116  1.00  4.700          C  
ATOM   3396  CG  ASP A 226      44.535 -17.964 -27.084  1.00  4.700          C  
ATOM   3397  OD1 ASP A 226      44.244 -19.113 -26.854  1.00  4.700          O  
ATOM   3398  OD2 ASP A 226      45.662 -17.605 -27.304  1.00  4.700          O  
ATOM   3399  H   ASP A 226      42.510 -18.123 -29.132  1.00  3.800          H  
ATOM   3400  HA  ASP A 226      41.905 -18.218 -26.377  1.00  4.120          H  
ATOM   3401 1HB  ASP A 226      43.603 -16.268 -27.993  1.00  5.640          H  
ATOM   3402 2HB  ASP A 226      43.554 -16.269 -26.237  1.00  5.640          H  
ATOM   3403  N   GLU A 227      40.702 -15.605 -27.926  1.00  3.570          N  
ATOM   3404  CA  GLU A 227      39.791 -14.480 -27.884  1.00  3.930          C  
ATOM   3405  C   GLU A 227      38.371 -14.822 -27.404  1.00  3.670          C  
ATOM   3406  O   GLU A 227      37.710 -13.990 -26.772  1.00  4.070          O  
ATOM   3407  CB  GLU A 227      39.736 -13.843 -29.275  1.00  5.360          C  
ATOM   3408  CG  GLU A 227      41.060 -13.185 -29.711  1.00  5.360          C  
ATOM   3409  CD  GLU A 227      42.089 -14.165 -30.263  1.00  5.360          C  
ATOM   3410  OE1 GLU A 227      41.801 -15.349 -30.324  1.00  5.360          O  
ATOM   3411  OE2 GLU A 227      43.156 -13.732 -30.611  1.00  5.360          O  
ATOM   3412  H   GLU A 227      41.120 -15.835 -28.831  1.00  4.280          H  
ATOM   3413  HA  GLU A 227      40.205 -13.748 -27.191  1.00  4.720          H  
ATOM   3414 1HB  GLU A 227      39.466 -14.603 -30.011  1.00  6.430          H  
ATOM   3415 2HB  GLU A 227      38.958 -13.080 -29.293  1.00  6.430          H  
ATOM   3416 1HG  GLU A 227      40.843 -12.440 -30.476  1.00  6.430          H  
ATOM   3417 2HG  GLU A 227      41.488 -12.668 -28.854  1.00  6.430          H  
ATOM   3418  N   ASP A 228      37.878 -16.040 -27.660  1.00  3.480          N  
ATOM   3419  CA  ASP A 228      36.498 -16.366 -27.301  1.00  3.500          C  
ATOM   3420  C   ASP A 228      36.369 -16.816 -25.851  1.00  2.850          C  
ATOM   3421  O   ASP A 228      36.019 -17.956 -25.543  1.00  3.330          O  
ATOM   3422  CB  ASP A 228      35.942 -17.417 -28.256  1.00  4.890          C  
ATOM   3423  CG  ASP A 228      35.720 -16.861 -29.680  1.00  4.890          C  
ATOM   3424  OD1 ASP A 228      35.459 -15.681 -29.824  1.00  4.890          O  
ATOM   3425  OD2 ASP A 228      35.820 -17.624 -30.607  1.00  4.890          O  
ATOM   3426  H   ASP A 228      38.448 -16.755 -28.116  1.00  4.180          H  
ATOM   3427  HA  ASP A 228      35.897 -15.465 -27.422  1.00  4.200          H  
ATOM   3428 1HB  ASP A 228      36.641 -18.257 -28.310  1.00  5.870          H  
ATOM   3429 2HB  ASP A 228      34.995 -17.798 -27.872  1.00  5.870          H  
ATOM   3430  N   LYS A 229      36.632 -15.872 -24.962  1.00  2.220          N  
ATOM   3431  CA  LYS A 229      36.637 -16.090 -23.523  1.00  1.840          C  
ATOM   3432  C   LYS A 229      35.241 -15.942 -22.935  1.00  1.450          C  
ATOM   3433  O   LYS A 229      34.886 -16.596 -21.952  1.00  1.690          O  
ATOM   3434  CB  LYS A 229      37.603 -15.109 -22.857  1.00  2.730          C  
ATOM   3435  CG  LYS A 229      37.800 -15.325 -21.366  1.00  2.730          C  
ATOM   3436  CD  LYS A 229      38.870 -14.390 -20.802  1.00  2.730          C  
ATOM   3437  CE  LYS A 229      39.089 -14.627 -19.311  1.00  2.730          C  
ATOM   3438  NZ  LYS A 229      40.143 -13.725 -18.754  1.00  2.730          N  
ATOM   3439  H   LYS A 229      36.904 -14.967 -25.358  1.00  2.660          H  
ATOM   3440  HA  LYS A 229      36.979 -17.107 -23.326  1.00  2.210          H  
ATOM   3441 1HB  LYS A 229      38.580 -15.187 -23.342  1.00  3.270          H  
ATOM   3442 2HB  LYS A 229      37.245 -14.092 -23.008  1.00  3.270          H  
ATOM   3443 1HG  LYS A 229      36.869 -15.167 -20.847  1.00  3.270          H  
ATOM   3444 2HG  LYS A 229      38.106 -16.359 -21.196  1.00  3.270          H  
ATOM   3445 1HD  LYS A 229      39.809 -14.551 -21.333  1.00  3.270          H  
ATOM   3446 2HD  LYS A 229      38.558 -13.357 -20.952  1.00  3.270          H  
ATOM   3447 1HE  LYS A 229      38.158 -14.449 -18.782  1.00  3.270          H  
ATOM   3448 2HE  LYS A 229      39.389 -15.666 -19.156  1.00  3.270          H  
ATOM   3449 1HZ  LYS A 229      40.260 -13.911 -17.767  1.00  3.270          H  
ATOM   3450 2HZ  LYS A 229      41.018 -13.891 -19.232  1.00  3.270          H  
ATOM   3451 3HZ  LYS A 229      39.868 -12.762 -18.883  1.00  3.270          H  
ATOM   3452  N   VAL A 230      34.473 -15.031 -23.506  1.00  1.070          N  
ATOM   3453  CA  VAL A 230      33.151 -14.716 -23.004  1.00  0.800          C  
ATOM   3454  C   VAL A 230      32.108 -14.830 -24.093  1.00  0.750          C  
ATOM   3455  O   VAL A 230      32.347 -14.430 -25.235  1.00  0.910          O  
ATOM   3456  CB  VAL A 230      33.158 -13.289 -22.385  1.00  1.230          C  
ATOM   3457  CG1 VAL A 230      33.551 -12.243 -23.419  1.00  1.230          C  
ATOM   3458  CG2 VAL A 230      31.793 -12.943 -21.811  1.00  1.230          C  
ATOM   3459  H   VAL A 230      34.820 -14.546 -24.321  1.00  1.280          H  
ATOM   3460  HA  VAL A 230      32.893 -15.432 -22.228  1.00  0.960          H  
ATOM   3461  HB  VAL A 230      33.899 -13.265 -21.590  1.00  1.470          H  
ATOM   3462 1HG1 VAL A 230      33.571 -11.263 -22.945  1.00  1.470          H  
ATOM   3463 2HG1 VAL A 230      34.537 -12.468 -23.814  1.00  1.470          H  
ATOM   3464 3HG1 VAL A 230      32.830 -12.225 -24.232  1.00  1.470          H  
ATOM   3465 1HG2 VAL A 230      31.856 -11.973 -21.372  1.00  1.470          H  
ATOM   3466 2HG2 VAL A 230      31.032 -12.933 -22.589  1.00  1.470          H  
ATOM   3467 3HG2 VAL A 230      31.525 -13.642 -21.065  1.00  1.470          H  
ATOM   3468  N   VAL A 231      30.946 -15.359 -23.724  1.00  0.640          N  
ATOM   3469  CA  VAL A 231      29.830 -15.463 -24.656  1.00  0.610          C  
ATOM   3470  C   VAL A 231      28.690 -14.617 -24.117  1.00  0.510          C  
ATOM   3471  O   VAL A 231      28.501 -14.519 -22.896  1.00  0.540          O  
ATOM   3472  CB  VAL A 231      29.342 -16.935 -24.835  1.00  0.870          C  
ATOM   3473  CG1 VAL A 231      30.472 -17.794 -25.400  1.00  0.870          C  
ATOM   3474  CG2 VAL A 231      28.824 -17.526 -23.491  1.00  0.870          C  
ATOM   3475  H   VAL A 231      30.852 -15.660 -22.749  1.00  0.770          H  
ATOM   3476  HA  VAL A 231      30.129 -15.068 -25.628  1.00  0.730          H  
ATOM   3477  HB  VAL A 231      28.532 -16.943 -25.572  1.00  1.040          H  
ATOM   3478 1HG1 VAL A 231      30.116 -18.810 -25.561  1.00  1.040          H  
ATOM   3479 2HG1 VAL A 231      30.800 -17.372 -26.344  1.00  1.040          H  
ATOM   3480 3HG1 VAL A 231      31.307 -17.808 -24.701  1.00  1.040          H  
ATOM   3481 1HG2 VAL A 231      28.483 -18.547 -23.657  1.00  1.040          H  
ATOM   3482 2HG2 VAL A 231      29.632 -17.524 -22.763  1.00  1.040          H  
ATOM   3483 3HG2 VAL A 231      27.992 -16.937 -23.108  1.00  1.040          H  
ATOM   3484  N   THR A 232      27.923 -14.003 -25.012  1.00  0.490          N  
ATOM   3485  CA  THR A 232      26.801 -13.203 -24.548  1.00  0.470          C  
ATOM   3486  C   THR A 232      25.508 -13.870 -24.950  1.00  0.440          C  
ATOM   3487  O   THR A 232      25.280 -14.222 -26.113  1.00  0.500          O  
ATOM   3488  CB  THR A 232      26.838 -11.755 -25.092  1.00  0.670          C  
ATOM   3489  OG1 THR A 232      28.045 -11.112 -24.659  1.00  0.670          O  
ATOM   3490  CG2 THR A 232      25.628 -10.951 -24.525  1.00  0.670          C  
ATOM   3491  H   THR A 232      28.093 -14.092 -26.027  1.00  0.590          H  
ATOM   3492  HA  THR A 232      26.819 -13.151 -23.460  1.00  0.560          H  
ATOM   3493  HB  THR A 232      26.805 -11.767 -26.183  1.00  0.800          H  
ATOM   3494  HG1 THR A 232      28.789 -11.512 -25.122  1.00  0.800          H  
ATOM   3495 1HG2 THR A 232      25.667  -9.929 -24.895  1.00  0.800          H  
ATOM   3496 2HG2 THR A 232      24.687 -11.403 -24.836  1.00  0.800          H  
ATOM   3497 3HG2 THR A 232      25.679 -10.943 -23.434  1.00  0.800          H  
ATOM   3498  N   MET A 233      24.650 -14.054 -23.967  1.00  0.390          N  
ATOM   3499  CA  MET A 233      23.378 -14.686 -24.193  1.00  0.390          C  
ATOM   3500  C   MET A 233      22.255 -13.674 -24.012  1.00  0.410          C  
ATOM   3501  O   MET A 233      22.192 -12.928 -23.032  1.00  0.480          O  
ATOM   3502  CB  MET A 233      23.238 -15.838 -23.232  1.00  0.550          C  
ATOM   3503  CG  MET A 233      22.013 -16.664 -23.373  1.00  0.550          C  
ATOM   3504  SD  MET A 233      22.048 -18.018 -22.229  1.00  0.550          S  
ATOM   3505  CE  MET A 233      20.646 -18.911 -22.745  1.00  0.550          C  
ATOM   3506  H   MET A 233      24.897 -13.748 -23.023  1.00  0.470          H  
ATOM   3507  HA  MET A 233      23.337 -15.060 -25.215  1.00  0.470          H  
ATOM   3508 1HB  MET A 233      24.099 -16.465 -23.305  1.00  0.660          H  
ATOM   3509 2HB  MET A 233      23.234 -15.437 -22.251  1.00  0.660          H  
ATOM   3510 1HG  MET A 233      21.134 -16.067 -23.184  1.00  0.660          H  
ATOM   3511 2HG  MET A 233      21.952 -17.063 -24.392  1.00  0.660          H  
ATOM   3512 1HE  MET A 233      20.538 -19.792 -22.114  1.00  0.660          H  
ATOM   3513 2HE  MET A 233      19.766 -18.309 -22.665  1.00  0.660          H  
ATOM   3514 3HE  MET A 233      20.778 -19.200 -23.782  1.00  0.660          H  
ATOM   3515  N   LYS A 234      21.365 -13.637 -24.966  1.00  0.370          N  
ATOM   3516  CA  LYS A 234      20.240 -12.735 -24.900  1.00  0.390          C  
ATOM   3517  C   LYS A 234      18.993 -13.574 -24.606  1.00  0.350          C  
ATOM   3518  O   LYS A 234      18.746 -14.545 -25.320  1.00  0.370          O  
ATOM   3519  CB  LYS A 234      20.167 -11.978 -26.232  1.00  0.540          C  
ATOM   3520  CG  LYS A 234      21.351 -11.091 -26.551  1.00  0.540          C  
ATOM   3521  CD  LYS A 234      21.082 -10.300 -27.850  1.00  0.540          C  
ATOM   3522  CE  LYS A 234      22.227  -9.341 -28.195  1.00  0.540          C  
ATOM   3523  NZ  LYS A 234      23.341 -10.031 -28.912  1.00  0.540          N  
ATOM   3524  H   LYS A 234      21.490 -14.260 -25.766  1.00  0.440          H  
ATOM   3525  HA  LYS A 234      20.375 -12.025 -24.082  1.00  0.470          H  
ATOM   3526 1HB  LYS A 234      20.077 -12.701 -27.046  1.00  0.650          H  
ATOM   3527 2HB  LYS A 234      19.335 -11.351 -26.262  1.00  0.650          H  
ATOM   3528 1HG  LYS A 234      21.520 -10.404 -25.720  1.00  0.650          H  
ATOM   3529 2HG  LYS A 234      22.238 -11.711 -26.674  1.00  0.650          H  
ATOM   3530 1HD  LYS A 234      20.974 -11.006 -28.672  1.00  0.650          H  
ATOM   3531 2HD  LYS A 234      20.151  -9.744 -27.767  1.00  0.650          H  
ATOM   3532 1HE  LYS A 234      21.848  -8.530 -28.815  1.00  0.650          H  
ATOM   3533 2HE  LYS A 234      22.617  -8.919 -27.268  1.00  0.650          H  
ATOM   3534 1HZ  LYS A 234      24.078  -9.366 -29.111  1.00  0.650          H  
ATOM   3535 2HZ  LYS A 234      23.710 -10.784 -28.356  1.00  0.650          H  
ATOM   3536 3HZ  LYS A 234      22.989 -10.407 -29.784  1.00  0.650          H  
ATOM   3537  N   ILE A 235      18.231 -13.255 -23.539  1.00  0.340          N  
ATOM   3538  CA  ILE A 235      17.039 -14.073 -23.218  1.00  0.330          C  
ATOM   3539  C   ILE A 235      15.783 -13.215 -23.083  1.00  0.300          C  
ATOM   3540  O   ILE A 235      15.780 -12.194 -22.387  1.00  0.300          O  
ATOM   3541  CB  ILE A 235      17.172 -14.890 -21.892  1.00  0.470          C  
ATOM   3542  CG1 ILE A 235      18.437 -15.778 -21.927  1.00  0.470          C  
ATOM   3543  CG2 ILE A 235      15.893 -15.805 -21.685  1.00  0.470          C  
ATOM   3544  CD1 ILE A 235      18.768 -16.514 -20.614  1.00  0.470          C  
ATOM   3545  H   ILE A 235      18.481 -12.447 -22.953  1.00  0.410          H  
ATOM   3546  HA  ILE A 235      16.867 -14.773 -24.032  1.00  0.400          H  
ATOM   3547  HB  ILE A 235      17.236 -14.232 -21.070  1.00  0.560          H  
ATOM   3548 1HG1 ILE A 235      18.334 -16.487 -22.712  1.00  0.560          H  
ATOM   3549 2HG1 ILE A 235      19.281 -15.134 -22.152  1.00  0.560          H  
ATOM   3550 1HG2 ILE A 235      15.971 -16.365 -20.766  1.00  0.560          H  
ATOM   3551 2HG2 ILE A 235      14.994 -15.207 -21.628  1.00  0.560          H  
ATOM   3552 3HG2 ILE A 235      15.806 -16.503 -22.523  1.00  0.560          H  
ATOM   3553 1HD1 ILE A 235      19.678 -17.078 -20.722  1.00  0.560          H  
ATOM   3554 2HD1 ILE A 235      18.901 -15.824 -19.814  1.00  0.560          H  
ATOM   3555 3HD1 ILE A 235      17.978 -17.180 -20.361  1.00  0.560          H  
ATOM   3556  N   ALA A 236      14.697 -13.649 -23.716  1.00  0.310          N  
ATOM   3557  CA  ALA A 236      13.415 -12.952 -23.626  1.00  0.300          C  
ATOM   3558  C   ALA A 236      12.271 -13.896 -23.456  1.00  0.310          C  
ATOM   3559  O   ALA A 236      12.349 -15.093 -23.765  1.00  0.340          O  
ATOM   3560  CB  ALA A 236      13.117 -12.148 -24.834  1.00  0.420          C  
ATOM   3561  H   ALA A 236      14.776 -14.489 -24.296  1.00  0.370          H  
ATOM   3562  HA  ALA A 236      13.438 -12.301 -22.758  1.00  0.360          H  
ATOM   3563 1HB  ALA A 236      12.153 -11.643 -24.722  1.00  0.510          H  
ATOM   3564 2HB  ALA A 236      13.866 -11.427 -24.959  1.00  0.510          H  
ATOM   3565 3HB  ALA A 236      13.080 -12.822 -25.676  1.00  0.510          H  
ATOM   3566  N   THR A 237      11.195 -13.338 -22.949  1.00  0.320          N  
ATOM   3567  CA  THR A 237       9.996 -14.085 -22.696  1.00  0.360          C  
ATOM   3568  C   THR A 237       8.750 -13.461 -23.309  1.00  0.410          C  
ATOM   3569  O   THR A 237       8.759 -12.295 -23.724  1.00  0.480          O  
ATOM   3570  CB  THR A 237       9.801 -14.154 -21.195  1.00  0.490          C  
ATOM   3571  OG1 THR A 237       9.610 -12.815 -20.741  1.00  0.490          O  
ATOM   3572  CG2 THR A 237      11.026 -14.785 -20.488  1.00  0.490          C  
ATOM   3573  H   THR A 237      11.210 -12.339 -22.701  1.00  0.380          H  
ATOM   3574  HA  THR A 237      10.116 -15.086 -23.099  1.00  0.430          H  
ATOM   3575  HB  THR A 237       8.945 -14.720 -21.006  1.00  0.590          H  
ATOM   3576  HG1 THR A 237       9.430 -12.768 -19.796  1.00  0.590          H  
ATOM   3577 1HG2 THR A 237      10.838 -14.809 -19.417  1.00  0.590          H  
ATOM   3578 2HG2 THR A 237      11.172 -15.800 -20.858  1.00  0.590          H  
ATOM   3579 3HG2 THR A 237      11.918 -14.198 -20.677  1.00  0.590          H  
ATOM   3580  N   SER A 238       7.687 -14.276 -23.345  1.00  0.400          N  
ATOM   3581  CA  SER A 238       6.330 -13.920 -23.789  1.00  0.450          C  
ATOM   3582  C   SER A 238       5.258 -14.851 -23.225  1.00  0.470          C  
ATOM   3583  O   SER A 238       5.515 -16.016 -22.951  1.00  0.510          O  
ATOM   3584  CB  SER A 238       6.220 -13.948 -25.290  1.00  0.610          C  
ATOM   3585  OG  SER A 238       4.884 -13.715 -25.697  1.00  0.610          O  
ATOM   3586  H   SER A 238       7.877 -15.247 -23.085  1.00  0.480          H  
ATOM   3587  HA  SER A 238       6.113 -12.906 -23.444  1.00  0.540          H  
ATOM   3588 1HB  SER A 238       6.860 -13.188 -25.717  1.00  0.730          H  
ATOM   3589 2HB  SER A 238       6.554 -14.898 -25.642  1.00  0.730          H  
ATOM   3590  HG  SER A 238       4.750 -12.739 -25.603  1.00  0.730          H  
ATOM   3591  N   LEU A 239       4.051 -14.344 -23.011  1.00  0.530          N  
ATOM   3592  CA  LEU A 239       2.922 -15.214 -22.642  1.00  0.580          C  
ATOM   3593  C   LEU A 239       2.047 -15.551 -23.850  1.00  0.630          C  
ATOM   3594  O   LEU A 239       1.042 -16.251 -23.715  1.00  0.740          O  
ATOM   3595  CB  LEU A 239       2.036 -14.545 -21.592  1.00  0.790          C  
ATOM   3596  CG  LEU A 239       2.666 -14.223 -20.261  1.00  0.790          C  
ATOM   3597  CD1 LEU A 239       1.680 -13.430 -19.444  1.00  0.790          C  
ATOM   3598  CD2 LEU A 239       3.052 -15.521 -19.499  1.00  0.790          C  
ATOM   3599  H   LEU A 239       3.896 -13.344 -23.177  1.00  0.640          H  
ATOM   3600  HA  LEU A 239       3.309 -16.152 -22.253  1.00  0.700          H  
ATOM   3601 1HB  LEU A 239       1.656 -13.612 -22.014  1.00  0.950          H  
ATOM   3602 2HB  LEU A 239       1.199 -15.204 -21.398  1.00  0.950          H  
ATOM   3603  HG  LEU A 239       3.528 -13.633 -20.435  1.00  0.950          H  
ATOM   3604 1HD1 LEU A 239       2.122 -13.167 -18.488  1.00  0.950          H  
ATOM   3605 2HD1 LEU A 239       1.427 -12.518 -19.990  1.00  0.950          H  
ATOM   3606 3HD1 LEU A 239       0.777 -14.020 -19.279  1.00  0.950          H  
ATOM   3607 1HD2 LEU A 239       3.505 -15.258 -18.543  1.00  0.950          H  
ATOM   3608 2HD2 LEU A 239       2.161 -16.127 -19.323  1.00  0.950          H  
ATOM   3609 3HD2 LEU A 239       3.760 -16.100 -20.074  1.00  0.950          H  
ATOM   3610  N   ILE A 240       2.414 -15.036 -25.022  1.00  0.590          N  
ATOM   3611  CA  ILE A 240       1.622 -15.211 -26.228  1.00  0.640          C  
ATOM   3612  C   ILE A 240       2.239 -16.226 -27.194  1.00  0.580          C  
ATOM   3613  O   ILE A 240       1.531 -17.104 -27.692  1.00  0.600          O  
ATOM   3614  CB  ILE A 240       1.368 -13.826 -26.876  1.00  0.880          C  
ATOM   3615  CG1 ILE A 240       0.507 -12.964 -25.854  1.00  0.880          C  
ATOM   3616  CG2 ILE A 240       0.673 -13.959 -28.242  1.00  0.880          C  
ATOM   3617  CD1 ILE A 240       0.350 -11.495 -26.189  1.00  0.880          C  
ATOM   3618  H   ILE A 240       3.291 -14.523 -25.097  1.00  0.710          H  
ATOM   3619  HA  ILE A 240       0.649 -15.602 -25.935  1.00  0.770          H  
ATOM   3620  HB  ILE A 240       2.325 -13.315 -27.009  1.00  1.050          H  
ATOM   3621 1HG1 ILE A 240      -0.488 -13.407 -25.781  1.00  1.050          H  
ATOM   3622 2HG1 ILE A 240       0.981 -13.016 -24.875  1.00  1.050          H  
ATOM   3623 1HG2 ILE A 240       0.519 -12.980 -28.674  1.00  1.050          H  
ATOM   3624 2HG2 ILE A 240       1.295 -14.545 -28.919  1.00  1.050          H  
ATOM   3625 3HG2 ILE A 240      -0.289 -14.461 -28.113  1.00  1.050          H  
ATOM   3626 1HD1 ILE A 240      -0.240 -11.013 -25.420  1.00  1.050          H  
ATOM   3627 2HD1 ILE A 240       1.334 -11.023 -26.230  1.00  1.050          H  
ATOM   3628 3HD1 ILE A 240      -0.142 -11.371 -27.135  1.00  1.050          H  
ATOM   3629  N   SER A 241       3.527 -16.075 -27.507  1.00  0.540          N  
ATOM   3630  CA  SER A 241       4.182 -17.005 -28.442  1.00  0.520          C  
ATOM   3631  C   SER A 241       5.704 -16.964 -28.314  1.00  0.500          C  
ATOM   3632  O   SER A 241       6.261 -16.058 -27.691  1.00  0.520          O  
ATOM   3633  CB  SER A 241       3.789 -16.705 -29.877  1.00  0.740          C  
ATOM   3634  OG  SER A 241       4.358 -15.511 -30.331  1.00  0.740          O  
ATOM   3635  H   SER A 241       4.054 -15.334 -27.053  1.00  0.650          H  
ATOM   3636  HA  SER A 241       3.848 -18.013 -28.208  1.00  0.620          H  
ATOM   3637 1HB  SER A 241       4.101 -17.527 -30.520  1.00  0.880          H  
ATOM   3638 2HB  SER A 241       2.707 -16.637 -29.946  1.00  0.880          H  
ATOM   3639  HG  SER A 241       3.886 -15.298 -31.150  1.00  0.880          H  
ATOM   3640  N   VAL A 242       6.397 -17.957 -28.876  1.00  0.480          N  
ATOM   3641  CA  VAL A 242       7.857 -17.922 -28.828  1.00  0.470          C  
ATOM   3642  C   VAL A 242       8.387 -16.951 -29.858  1.00  0.480          C  
ATOM   3643  O   VAL A 242       9.455 -16.366 -29.662  1.00  0.480          O  
ATOM   3644  CB  VAL A 242       8.499 -19.317 -28.921  1.00  0.660          C  
ATOM   3645  CG1 VAL A 242       8.465 -19.882 -30.341  1.00  0.660          C  
ATOM   3646  CG2 VAL A 242       9.920 -19.207 -28.348  1.00  0.660          C  
ATOM   3647  H   VAL A 242       5.904 -18.702 -29.354  1.00  0.580          H  
ATOM   3648  HA  VAL A 242       8.159 -17.524 -27.866  1.00  0.560          H  
ATOM   3649  HB  VAL A 242       7.930 -20.001 -28.304  1.00  0.790          H  
ATOM   3650 1HG1 VAL A 242       8.909 -20.877 -30.344  1.00  0.790          H  
ATOM   3651 2HG1 VAL A 242       7.433 -19.952 -30.690  1.00  0.790          H  
ATOM   3652 3HG1 VAL A 242       9.028 -19.244 -31.022  1.00  0.790          H  
ATOM   3653 1HG2 VAL A 242      10.387 -20.170 -28.339  1.00  0.790          H  
ATOM   3654 2HG2 VAL A 242      10.520 -18.526 -28.947  1.00  0.790          H  
ATOM   3655 3HG2 VAL A 242       9.867 -18.831 -27.326  1.00  0.790          H  
ATOM   3656  N   GLU A 243       7.668 -16.809 -30.969  1.00  0.530          N  
ATOM   3657  CA  GLU A 243       8.056 -15.857 -31.981  1.00  0.550          C  
ATOM   3658  C   GLU A 243       7.989 -14.470 -31.348  1.00  0.550          C  
ATOM   3659  O   GLU A 243       8.858 -13.631 -31.591  1.00  0.560          O  
ATOM   3660  CB  GLU A 243       7.133 -15.983 -33.192  1.00  0.760          C  
ATOM   3661  CG  GLU A 243       7.279 -17.328 -33.935  1.00  0.760          C  
ATOM   3662  CD  GLU A 243       6.549 -18.470 -33.246  1.00  0.760          C  
ATOM   3663  OE1 GLU A 243       5.846 -18.207 -32.287  1.00  0.760          O  
ATOM   3664  OE2 GLU A 243       6.703 -19.590 -33.661  1.00  0.760          O  
ATOM   3665  H   GLU A 243       6.821 -17.363 -31.106  1.00  0.640          H  
ATOM   3666  HA  GLU A 243       9.083 -16.056 -32.288  1.00  0.660          H  
ATOM   3667 1HB  GLU A 243       6.096 -15.873 -32.875  1.00  0.910          H  
ATOM   3668 2HB  GLU A 243       7.347 -15.180 -33.898  1.00  0.910          H  
ATOM   3669 1HG  GLU A 243       6.887 -17.218 -34.947  1.00  0.910          H  
ATOM   3670 2HG  GLU A 243       8.337 -17.574 -34.008  1.00  0.910          H  
ATOM   3671  N   GLN A 244       6.975 -14.246 -30.504  1.00  0.560          N  
ATOM   3672  CA  GLN A 244       6.870 -12.991 -29.791  1.00  0.570          C  
ATOM   3673  C   GLN A 244       7.970 -12.844 -28.746  1.00  0.480          C  
ATOM   3674  O   GLN A 244       8.514 -11.754 -28.597  1.00  0.470          O  
ATOM   3675  CB  GLN A 244       5.503 -12.812 -29.165  1.00  0.790          C  
ATOM   3676  CG  GLN A 244       5.329 -11.491 -28.468  1.00  0.790          C  
ATOM   3677  CD  GLN A 244       5.493 -10.316 -29.380  1.00  0.790          C  
ATOM   3678  OE1 GLN A 244       5.126 -10.365 -30.573  1.00  0.790          O  
ATOM   3679  NE2 GLN A 244       6.003  -9.230 -28.833  1.00  0.790          N  
ATOM   3680  H   GLN A 244       6.256 -14.956 -30.387  1.00  0.670          H  
ATOM   3681  HA  GLN A 244       6.998 -12.195 -30.518  1.00  0.680          H  
ATOM   3682 1HB  GLN A 244       4.735 -12.896 -29.930  1.00  0.950          H  
ATOM   3683 2HB  GLN A 244       5.330 -13.606 -28.438  1.00  0.950          H  
ATOM   3684 1HG  GLN A 244       4.324 -11.453 -28.047  1.00  0.950          H  
ATOM   3685 2HG  GLN A 244       6.057 -11.402 -27.661  1.00  0.950          H  
ATOM   3686 1HE2 GLN A 244       6.099  -8.345 -29.330  1.00  0.950          H  
ATOM   3687 2HE2 GLN A 244       6.295  -9.214 -27.874  1.00  0.950          H  
ATOM   3688  N   ALA A 245       8.356 -13.925 -28.042  1.00  0.440          N  
ATOM   3689  CA  ALA A 245       9.451 -13.782 -27.083  1.00  0.400          C  
ATOM   3690  C   ALA A 245      10.680 -13.270 -27.833  1.00  0.410          C  
ATOM   3691  O   ALA A 245      11.375 -12.367 -27.352  1.00  0.410          O  
ATOM   3692  CB  ALA A 245       9.756 -15.109 -26.391  1.00  0.580          C  
ATOM   3693  H   ALA A 245       7.839 -14.805 -28.120  1.00  0.530          H  
ATOM   3694  HA  ALA A 245       9.170 -13.040 -26.336  1.00  0.480          H  
ATOM   3695 1HB  ALA A 245      10.571 -14.975 -25.691  1.00  0.690          H  
ATOM   3696 2HB  ALA A 245       8.879 -15.463 -25.860  1.00  0.690          H  
ATOM   3697 3HB  ALA A 245      10.038 -15.844 -27.134  1.00  0.690          H  
ATOM   3698  N   LYS A 246      10.897 -13.789 -29.052  1.00  0.440          N  
ATOM   3699  CA  LYS A 246      11.993 -13.325 -29.886  1.00  0.470          C  
ATOM   3700  C   LYS A 246      11.811 -11.846 -30.224  1.00  0.460          C  
ATOM   3701  O   LYS A 246      12.749 -11.069 -30.052  1.00  0.460          O  
ATOM   3702  CB  LYS A 246      12.119 -14.174 -31.154  1.00  0.650          C  
ATOM   3703  CG  LYS A 246      13.273 -13.797 -32.094  1.00  0.650          C  
ATOM   3704  CD  LYS A 246      13.370 -14.806 -33.253  1.00  0.650          C  
ATOM   3705  CE  LYS A 246      14.611 -14.588 -34.134  1.00  0.650          C  
ATOM   3706  NZ  LYS A 246      14.515 -13.357 -34.979  1.00  0.650          N  
ATOM   3707  H   LYS A 246      10.307 -14.566 -29.370  1.00  0.530          H  
ATOM   3708  HA  LYS A 246      12.915 -13.414 -29.321  1.00  0.560          H  
ATOM   3709 1HB  LYS A 246      12.224 -15.218 -30.877  1.00  0.780          H  
ATOM   3710 2HB  LYS A 246      11.213 -14.095 -31.730  1.00  0.780          H  
ATOM   3711 1HG  LYS A 246      13.087 -12.799 -32.502  1.00  0.780          H  
ATOM   3712 2HG  LYS A 246      14.204 -13.767 -31.545  1.00  0.780          H  
ATOM   3713 1HD  LYS A 246      13.398 -15.818 -32.850  1.00  0.780          H  
ATOM   3714 2HD  LYS A 246      12.484 -14.712 -33.878  1.00  0.780          H  
ATOM   3715 1HE  LYS A 246      15.488 -14.505 -33.493  1.00  0.780          H  
ATOM   3716 2HE  LYS A 246      14.735 -15.455 -34.784  1.00  0.780          H  
ATOM   3717 1HZ  LYS A 246      15.350 -13.260 -35.531  1.00  0.780          H  
ATOM   3718 2HZ  LYS A 246      13.720 -13.410 -35.590  1.00  0.780          H  
ATOM   3719 3HZ  LYS A 246      14.420 -12.519 -34.391  1.00  0.780          H  
ATOM   3720  N   LYS A 247      10.604 -11.435 -30.644  1.00  0.470          N  
ATOM   3721  CA  LYS A 247      10.372 -10.029 -30.988  1.00  0.500          C  
ATOM   3722  C   LYS A 247      10.614  -9.105 -29.797  1.00  0.480          C  
ATOM   3723  O   LYS A 247      11.142  -7.999 -29.973  1.00  0.500          O  
ATOM   3724  CB  LYS A 247       8.940  -9.806 -31.487  1.00  0.690          C  
ATOM   3725  CG  LYS A 247       8.593 -10.398 -32.858  1.00  0.690          C  
ATOM   3726  CD  LYS A 247       9.257  -9.634 -34.014  1.00  0.690          C  
ATOM   3727  CE  LYS A 247       8.746 -10.138 -35.364  1.00  0.690          C  
ATOM   3728  NZ  LYS A 247       9.388  -9.429 -36.521  1.00  0.690          N  
ATOM   3729  H   LYS A 247       9.865 -12.131 -30.784  1.00  0.560          H  
ATOM   3730  HA  LYS A 247      11.075  -9.750 -31.772  1.00  0.600          H  
ATOM   3731 1HB  LYS A 247       8.248 -10.223 -30.765  1.00  0.830          H  
ATOM   3732 2HB  LYS A 247       8.738  -8.737 -31.529  1.00  0.830          H  
ATOM   3733 1HG  LYS A 247       8.945 -11.429 -32.887  1.00  0.830          H  
ATOM   3734 2HG  LYS A 247       7.512 -10.405 -32.986  1.00  0.830          H  
ATOM   3735 1HD  LYS A 247       9.040  -8.569 -33.924  1.00  0.830          H  
ATOM   3736 2HD  LYS A 247      10.340  -9.772 -33.983  1.00  0.830          H  
ATOM   3737 1HE  LYS A 247       8.947 -11.204 -35.445  1.00  0.830          H  
ATOM   3738 2HE  LYS A 247       7.665  -9.978 -35.412  1.00  0.830          H  
ATOM   3739 1HZ  LYS A 247       9.007  -9.794 -37.383  1.00  0.830          H  
ATOM   3740 2HZ  LYS A 247       9.193  -8.441 -36.462  1.00  0.830          H  
ATOM   3741 3HZ  LYS A 247      10.390  -9.571 -36.515  1.00  0.830          H  
ATOM   3742  N   ASN A 248      10.238  -9.550 -28.590  1.00  0.460          N  
ATOM   3743  CA  ASN A 248      10.437  -8.754 -27.388  1.00  0.480          C  
ATOM   3744  C   ASN A 248      11.939  -8.541 -27.180  1.00  0.450          C  
ATOM   3745  O   ASN A 248      12.389  -7.449 -26.795  1.00  0.500          O  
ATOM   3746  CB  ASN A 248       9.822  -9.454 -26.167  1.00  0.660          C  
ATOM   3747  CG  ASN A 248       8.279  -9.450 -26.165  1.00  0.660          C  
ATOM   3748  OD1 ASN A 248       7.660  -8.629 -26.833  1.00  0.660          O  
ATOM   3749  ND2 ASN A 248       7.654 -10.353 -25.432  1.00  0.660          N  
ATOM   3750  H   ASN A 248       9.755 -10.449 -28.539  1.00  0.550          H  
ATOM   3751  HA  ASN A 248       9.972  -7.778 -27.527  1.00  0.580          H  
ATOM   3752 1HB  ASN A 248      10.156 -10.490 -26.140  1.00  0.800          H  
ATOM   3753 2HB  ASN A 248      10.181  -8.983 -25.266  1.00  0.800          H  
ATOM   3754 1HD2 ASN A 248       6.627 -10.396 -25.402  1.00  0.800          H  
ATOM   3755 2HD2 ASN A 248       8.168 -11.023 -24.874  1.00  0.800          H  
ATOM   3756  N   LEU A 249      12.730  -9.578 -27.485  1.00  0.420          N  
ATOM   3757  CA  LEU A 249      14.157  -9.488 -27.292  1.00  0.440          C  
ATOM   3758  C   LEU A 249      14.750  -8.540 -28.307  1.00  0.550          C  
ATOM   3759  O   LEU A 249      15.578  -7.695 -27.941  1.00  0.620          O  
ATOM   3760  CB  LEU A 249      14.833 -10.859 -27.496  1.00  0.610          C  
ATOM   3761  CG  LEU A 249      16.338 -11.004 -27.137  1.00  0.610          C  
ATOM   3762  CD1 LEU A 249      16.576 -10.615 -25.640  1.00  0.610          C  
ATOM   3763  CD2 LEU A 249      16.706 -12.481 -27.359  1.00  0.610          C  
ATOM   3764  H   LEU A 249      12.303 -10.465 -27.780  1.00  0.500          H  
ATOM   3765  HA  LEU A 249      14.337  -9.108 -26.293  1.00  0.530          H  
ATOM   3766 1HB  LEU A 249      14.274 -11.634 -27.091  1.00  0.730          H  
ATOM   3767 2HB  LEU A 249      14.804 -11.033 -28.571  1.00  0.730          H  
ATOM   3768  HG  LEU A 249      16.944 -10.355 -27.771  1.00  0.730          H  
ATOM   3769 1HD1 LEU A 249      17.587 -10.717 -25.354  1.00  0.730          H  
ATOM   3770 2HD1 LEU A 249      16.291  -9.594 -25.474  1.00  0.730          H  
ATOM   3771 3HD1 LEU A 249      16.000 -11.244 -25.016  1.00  0.730          H  
ATOM   3772 1HD2 LEU A 249      17.723 -12.672 -27.139  1.00  0.730          H  
ATOM   3773 2HD2 LEU A 249      16.084 -13.110 -26.713  1.00  0.730          H  
ATOM   3774 3HD2 LEU A 249      16.523 -12.721 -28.392  1.00  0.730          H  
ATOM   3775  N   GLU A 250      14.289  -8.639 -29.568  1.00  0.650          N  
ATOM   3776  CA  GLU A 250      14.801  -7.807 -30.649  1.00  0.810          C  
ATOM   3777  C   GLU A 250      14.553  -6.333 -30.427  1.00  0.850          C  
ATOM   3778  O   GLU A 250      15.437  -5.519 -30.679  1.00  0.990          O  
ATOM   3779  CB  GLU A 250      14.190  -8.202 -31.994  1.00  1.070          C  
ATOM   3780  CG  GLU A 250      14.655  -9.538 -32.541  1.00  1.070          C  
ATOM   3781  CD  GLU A 250      14.005  -9.874 -33.851  1.00  1.070          C  
ATOM   3782  OE1 GLU A 250      13.167  -9.125 -34.289  1.00  1.070          O  
ATOM   3783  OE2 GLU A 250      14.341 -10.898 -34.416  1.00  1.070          O  
ATOM   3784  H   GLU A 250      13.600  -9.368 -29.778  1.00  0.780          H  
ATOM   3785  HA  GLU A 250      15.860  -7.959 -30.719  1.00  0.970          H  
ATOM   3786 1HB  GLU A 250      13.105  -8.246 -31.893  1.00  1.280          H  
ATOM   3787 2HB  GLU A 250      14.418  -7.436 -32.733  1.00  1.280          H  
ATOM   3788 1HG  GLU A 250      15.735  -9.505 -32.676  1.00  1.280          H  
ATOM   3789 2HG  GLU A 250      14.431 -10.317 -31.816  1.00  1.280          H  
ATOM   3790  N   GLN A 251      13.381  -5.984 -29.907  1.00  0.820          N  
ATOM   3791  CA  GLN A 251      13.073  -4.584 -29.675  1.00  0.970          C  
ATOM   3792  C   GLN A 251      13.967  -3.923 -28.631  1.00  0.890          C  
ATOM   3793  O   GLN A 251      14.295  -2.746 -28.775  1.00  1.090          O  
ATOM   3794  CB  GLN A 251      11.607  -4.417 -29.272  1.00  1.300          C  
ATOM   3795  CG  GLN A 251      11.166  -2.951 -29.089  1.00  1.300          C  
ATOM   3796  CD  GLN A 251      11.257  -2.135 -30.370  1.00  1.300          C  
ATOM   3797  OE1 GLN A 251      10.666  -2.495 -31.390  1.00  1.300          O  
ATOM   3798  NE2 GLN A 251      12.006  -1.039 -30.321  1.00  1.300          N  
ATOM   3799  H   GLN A 251      12.665  -6.704 -29.751  1.00  0.980          H  
ATOM   3800  HA  GLN A 251      13.224  -4.056 -30.616  1.00  1.160          H  
ATOM   3801 1HB  GLN A 251      10.970  -4.878 -30.027  1.00  1.560          H  
ATOM   3802 2HB  GLN A 251      11.434  -4.948 -28.332  1.00  1.560          H  
ATOM   3803 1HG  GLN A 251      10.128  -2.951 -28.768  1.00  1.560          H  
ATOM   3804 2HG  GLN A 251      11.782  -2.473 -28.324  1.00  1.560          H  
ATOM   3805 1HE2 GLN A 251      12.108  -0.461 -31.133  1.00  1.560          H  
ATOM   3806 2HE2 GLN A 251      12.487  -0.799 -29.469  1.00  1.560          H  
ATOM   3807  N   GLU A 252      14.349  -4.654 -27.579  1.00  0.790          N  
ATOM   3808  CA  GLU A 252      15.165  -4.048 -26.523  1.00  1.030          C  
ATOM   3809  C   GLU A 252      16.669  -4.392 -26.459  1.00  1.120          C  
ATOM   3810  O   GLU A 252      17.485  -3.525 -26.140  1.00  1.400          O  
ATOM   3811  CB  GLU A 252      14.567  -4.428 -25.189  1.00  1.350          C  
ATOM   3812  CG  GLU A 252      13.180  -3.880 -24.896  1.00  1.350          C  
ATOM   3813  CD  GLU A 252      13.206  -2.431 -24.555  1.00  1.350          C  
ATOM   3814  OE1 GLU A 252      14.179  -2.017 -23.956  1.00  1.350          O  
ATOM   3815  OE2 GLU A 252      12.264  -1.739 -24.849  1.00  1.350          O  
ATOM   3816  H   GLU A 252      14.002  -5.617 -27.484  1.00  0.950          H  
ATOM   3817  HA  GLU A 252      15.088  -2.966 -26.638  1.00  1.240          H  
ATOM   3818 1HB  GLU A 252      14.506  -5.517 -25.135  1.00  1.620          H  
ATOM   3819 2HB  GLU A 252      15.240  -4.089 -24.408  1.00  1.620          H  
ATOM   3820 1HG  GLU A 252      12.549  -4.026 -25.773  1.00  1.620          H  
ATOM   3821 2HG  GLU A 252      12.743  -4.440 -24.069  1.00  1.620          H  
ATOM   3822  N   ILE A 253      17.027  -5.659 -26.677  1.00  1.120          N  
ATOM   3823  CA  ILE A 253      18.410  -6.113 -26.528  1.00  1.400          C  
ATOM   3824  C   ILE A 253      19.032  -6.519 -27.865  1.00  1.430          C  
ATOM   3825  O   ILE A 253      20.210  -6.262 -28.119  1.00  1.890          O  
ATOM   3826  CB  ILE A 253      18.522  -7.231 -25.488  1.00  1.850          C  
ATOM   3827  CG1 ILE A 253      18.038  -6.674 -24.136  1.00  1.850          C  
ATOM   3828  CG2 ILE A 253      19.988  -7.683 -25.365  1.00  1.850          C  
ATOM   3829  CD1 ILE A 253      17.916  -7.669 -23.056  1.00  1.850          C  
ATOM   3830  H   ILE A 253      16.318  -6.333 -26.952  1.00  1.340          H  
ATOM   3831  HA  ILE A 253      18.994  -5.280 -26.145  1.00  1.680          H  
ATOM   3832  HB  ILE A 253      17.901  -8.057 -25.777  1.00  2.220          H  
ATOM   3833 1HG1 ILE A 253      18.715  -5.899 -23.828  1.00  2.220          H  
ATOM   3834 2HG1 ILE A 253      17.058  -6.233 -24.273  1.00  2.220          H  
ATOM   3835 1HG2 ILE A 253      20.098  -8.474 -24.635  1.00  2.220          H  
ATOM   3836 2HG2 ILE A 253      20.334  -8.043 -26.301  1.00  2.220          H  
ATOM   3837 3HG2 ILE A 253      20.592  -6.830 -25.072  1.00  2.220          H  
ATOM   3838 1HD1 ILE A 253      17.565  -7.174 -22.157  1.00  2.220          H  
ATOM   3839 2HD1 ILE A 253      17.217  -8.442 -23.342  1.00  2.220          H  
ATOM   3840 3HD1 ILE A 253      18.870  -8.108 -22.858  1.00  2.220          H  
ATOM   3841  N   GLY A 254      18.249  -7.187 -28.723  1.00  1.560          N  
ATOM   3842  CA  GLY A 254      18.688  -7.742 -30.020  1.00  1.680          C  
ATOM   3843  C   GLY A 254      19.083  -6.651 -31.023  1.00  1.760          C  
ATOM   3844  O   GLY A 254      19.551  -6.926 -32.126  1.00  2.510          O  
ATOM   3845  H   GLY A 254      17.283  -7.346 -28.448  1.00  1.870          H  
ATOM   3846 1HA  GLY A 254      19.546  -8.390 -29.852  1.00  2.020          H  
ATOM   3847 2HA  GLY A 254      17.917  -8.374 -30.439  1.00  2.020          H  
ATOM   3848  N   LEU A 255      18.951  -5.406 -30.574  1.00  1.940          N  
ATOM   3849  CA  LEU A 255      19.376  -4.178 -31.220  1.00  2.870          C  
ATOM   3850  C   LEU A 255      20.908  -4.196 -31.310  1.00  2.580          C  
ATOM   3851  O   LEU A 255      21.510  -3.490 -32.120  1.00  3.200          O  
ATOM   3852  CB  LEU A 255      19.004  -2.987 -30.330  1.00  3.650          C  
ATOM   3853  CG  LEU A 255      17.512  -2.724 -30.055  1.00  3.650          C  
ATOM   3854  CD1 LEU A 255      17.426  -1.594 -29.044  1.00  3.650          C  
ATOM   3855  CD2 LEU A 255      16.763  -2.395 -31.328  1.00  3.650          C  
ATOM   3856  H   LEU A 255      18.465  -5.320 -29.696  1.00  2.330          H  
ATOM   3857  HA  LEU A 255      18.952  -4.112 -32.220  1.00  3.440          H  
ATOM   3858 1HB  LEU A 255      19.481  -3.136 -29.362  1.00  4.380          H  
ATOM   3859 2HB  LEU A 255      19.427  -2.083 -30.772  1.00  4.380          H  
ATOM   3860  HG  LEU A 255      17.056  -3.611 -29.604  1.00  4.380          H  
ATOM   3861 1HD1 LEU A 255      16.384  -1.399 -28.804  1.00  4.380          H  
ATOM   3862 2HD1 LEU A 255      17.956  -1.879 -28.134  1.00  4.380          H  
ATOM   3863 3HD1 LEU A 255      17.877  -0.693 -29.460  1.00  4.380          H  
ATOM   3864 1HD2 LEU A 255      15.711  -2.215 -31.081  1.00  4.380          H  
ATOM   3865 2HD2 LEU A 255      17.188  -1.507 -31.790  1.00  4.380          H  
ATOM   3866 3HD2 LEU A 255      16.823  -3.233 -32.018  1.00  4.380          H  
ATOM   3867  N   ASN A 256      21.511  -5.033 -30.449  1.00  2.140          N  
ATOM   3868  CA  ASN A 256      22.936  -5.263 -30.264  1.00  2.040          C  
ATOM   3869  C   ASN A 256      23.741  -4.114 -29.676  1.00  1.500          C  
ATOM   3870  O   ASN A 256      24.932  -3.971 -29.967  1.00  1.870          O  
ATOM   3871  CB  ASN A 256      23.564  -5.750 -31.557  1.00  2.900          C  
ATOM   3872  CG  ASN A 256      23.032  -7.096 -31.972  1.00  2.900          C  
ATOM   3873  OD1 ASN A 256      22.973  -8.044 -31.167  1.00  2.900          O  
ATOM   3874  ND2 ASN A 256      22.649  -7.203 -33.212  1.00  2.900          N  
ATOM   3875  H   ASN A 256      20.904  -5.561 -29.816  1.00  2.570          H  
ATOM   3876  HA  ASN A 256      23.027  -6.076 -29.542  1.00  2.450          H  
ATOM   3877 1HB  ASN A 256      23.397  -5.039 -32.360  1.00  3.480          H  
ATOM   3878 2HB  ASN A 256      24.640  -5.838 -31.425  1.00  3.480          H  
ATOM   3879 1HD2 ASN A 256      22.277  -8.067 -33.550  1.00  3.480          H  
ATOM   3880 2HD2 ASN A 256      22.710  -6.413 -33.821  1.00  3.480          H  
ATOM   3881  N   ASP A 257      23.112  -3.319 -28.812  1.00  1.500          N  
ATOM   3882  CA  ASP A 257      23.851  -2.342 -28.040  1.00  1.690          C  
ATOM   3883  C   ASP A 257      24.747  -3.188 -27.160  1.00  1.340          C  
ATOM   3884  O   ASP A 257      24.362  -4.303 -26.802  1.00  1.680          O  
ATOM   3885  CB  ASP A 257      22.945  -1.503 -27.133  1.00  2.290          C  
ATOM   3886  CG  ASP A 257      22.067  -0.470 -27.835  1.00  2.290          C  
ATOM   3887  OD1 ASP A 257      22.265  -0.182 -28.983  1.00  2.290          O  
ATOM   3888  OD2 ASP A 257      21.180   0.042 -27.169  1.00  2.290          O  
ATOM   3889  H   ASP A 257      22.126  -3.422 -28.632  1.00  1.800          H  
ATOM   3890  HA  ASP A 257      24.452  -1.711 -28.694  1.00  2.030          H  
ATOM   3891 1HB  ASP A 257      22.292  -2.180 -26.579  1.00  2.750          H  
ATOM   3892 2HB  ASP A 257      23.564  -0.992 -26.396  1.00  2.750          H  
ATOM   3893  N   THR A 258      25.888  -2.679 -26.739  1.00  1.020          N  
ATOM   3894  CA  THR A 258      26.680  -3.509 -25.848  1.00  0.970          C  
ATOM   3895  C   THR A 258      26.147  -3.424 -24.431  1.00  0.730          C  
ATOM   3896  O   THR A 258      25.138  -2.752 -24.166  1.00  0.710          O  
ATOM   3897  CB  THR A 258      28.179  -3.175 -25.883  1.00  1.380          C  
ATOM   3898  OG1 THR A 258      28.882  -4.211 -25.166  1.00  1.380          O  
ATOM   3899  CG2 THR A 258      28.467  -1.811 -25.257  1.00  1.380          C  
ATOM   3900  H   THR A 258      26.199  -1.770 -27.046  1.00  1.220          H  
ATOM   3901  HA  THR A 258      26.582  -4.546 -26.172  1.00  1.160          H  
ATOM   3902  HB  THR A 258      28.520  -3.168 -26.919  1.00  1.650          H  
ATOM   3903  HG1 THR A 258      28.951  -4.993 -25.736  1.00  1.650          H  
ATOM   3904 1HG2 THR A 258      29.538  -1.613 -25.298  1.00  1.650          H  
ATOM   3905 2HG2 THR A 258      27.937  -1.037 -25.807  1.00  1.650          H  
ATOM   3906 3HG2 THR A 258      28.159  -1.789 -24.254  1.00  1.650          H  
ATOM   3907  N   PHE A 259      26.801  -4.143 -23.526  1.00  0.740          N  
ATOM   3908  CA  PHE A 259      26.328  -4.220 -22.152  1.00  0.690          C  
ATOM   3909  C   PHE A 259      26.321  -2.875 -21.444  1.00  0.570          C  
ATOM   3910  O   PHE A 259      25.469  -2.644 -20.589  1.00  0.540          O  
ATOM   3911  CB  PHE A 259      27.178  -5.203 -21.352  1.00  0.990          C  
ATOM   3912  CG  PHE A 259      28.505  -4.659 -20.918  1.00  0.990          C  
ATOM   3913  CD1 PHE A 259      28.632  -4.056 -19.669  1.00  0.990          C  
ATOM   3914  CD2 PHE A 259      29.621  -4.725 -21.738  1.00  0.990          C  
ATOM   3915  CE1 PHE A 259      29.833  -3.540 -19.255  1.00  0.990          C  
ATOM   3916  CE2 PHE A 259      30.825  -4.205 -21.320  1.00  0.990          C  
ATOM   3917  CZ  PHE A 259      30.930  -3.613 -20.077  1.00  0.990          C  
ATOM   3918  H   PHE A 259      27.642  -4.619 -23.831  1.00  0.890          H  
ATOM   3919  HA  PHE A 259      25.303  -4.591 -22.171  1.00  0.830          H  
ATOM   3920 1HB  PHE A 259      26.630  -5.515 -20.463  1.00  1.180          H  
ATOM   3921 2HB  PHE A 259      27.355  -6.096 -21.948  1.00  1.180          H  
ATOM   3922  HD1 PHE A 259      27.758  -3.996 -19.012  1.00  1.180          H  
ATOM   3923  HD2 PHE A 259      29.544  -5.186 -22.722  1.00  1.180          H  
ATOM   3924  HE1 PHE A 259      29.914  -3.071 -18.276  1.00  1.180          H  
ATOM   3925  HE2 PHE A 259      31.696  -4.251 -21.973  1.00  1.180          H  
ATOM   3926  HZ  PHE A 259      31.882  -3.195 -19.750  1.00  1.180          H  
ATOM   3927  N   GLU A 260      27.223  -1.964 -21.822  1.00  0.570          N  
ATOM   3928  CA  GLU A 260      27.279  -0.649 -21.211  1.00  0.540          C  
ATOM   3929  C   GLU A 260      26.016   0.112 -21.548  1.00  0.460          C  
ATOM   3930  O   GLU A 260      25.482   0.854 -20.723  1.00  0.460          O  
ATOM   3931  CB  GLU A 260      28.490   0.135 -21.719  1.00  0.770          C  
ATOM   3932  CG  GLU A 260      29.827  -0.397 -21.260  1.00  0.770          C  
ATOM   3933  CD  GLU A 260      30.986   0.345 -21.858  1.00  0.770          C  
ATOM   3934  OE1 GLU A 260      30.769   1.061 -22.805  1.00  0.770          O  
ATOM   3935  OE2 GLU A 260      32.082   0.216 -21.365  1.00  0.770          O  
ATOM   3936  H   GLU A 260      27.914  -2.204 -22.520  1.00  0.680          H  
ATOM   3937  HA  GLU A 260      27.348  -0.764 -20.129  1.00  0.650          H  
ATOM   3938 1HB  GLU A 260      28.489   0.139 -22.805  1.00  0.920          H  
ATOM   3939 2HB  GLU A 260      28.413   1.171 -21.391  1.00  0.920          H  
ATOM   3940 1HG  GLU A 260      29.883  -0.343 -20.174  1.00  0.920          H  
ATOM   3941 2HG  GLU A 260      29.886  -1.432 -21.553  1.00  0.920          H  
ATOM   3942  N   GLY A 261      25.562  -0.062 -22.788  1.00  0.470          N  
ATOM   3943  CA  GLY A 261      24.378   0.586 -23.308  1.00  0.460          C  
ATOM   3944  C   GLY A 261      23.156   0.133 -22.543  1.00  0.380          C  
ATOM   3945  O   GLY A 261      22.392   0.951 -22.020  1.00  0.380          O  
ATOM   3946  H   GLY A 261      26.063  -0.700 -23.393  1.00  0.560          H  
ATOM   3947 1HA  GLY A 261      24.485   1.668 -23.232  1.00  0.550          H  
ATOM   3948 2HA  GLY A 261      24.266   0.337 -24.362  1.00  0.550          H  
ATOM   3949  N   LEU A 262      22.973  -1.186 -22.461  1.00  0.390          N  
ATOM   3950  CA  LEU A 262      21.803  -1.709 -21.777  1.00  0.370          C  
ATOM   3951  C   LEU A 262      21.834  -1.330 -20.295  1.00  0.350          C  
ATOM   3952  O   LEU A 262      20.784  -1.092 -19.691  1.00  0.370          O  
ATOM   3953  CB  LEU A 262      21.701  -3.234 -21.929  1.00  0.530          C  
ATOM   3954  CG  LEU A 262      20.387  -3.921 -21.369  1.00  0.530          C  
ATOM   3955  CD1 LEU A 262      19.133  -3.420 -22.105  1.00  0.530          C  
ATOM   3956  CD2 LEU A 262      20.525  -5.417 -21.496  1.00  0.530          C  
ATOM   3957  H   LEU A 262      23.655  -1.809 -22.911  1.00  0.470          H  
ATOM   3958  HA  LEU A 262      20.930  -1.250 -22.229  1.00  0.440          H  
ATOM   3959 1HB  LEU A 262      21.786  -3.480 -22.989  1.00  0.630          H  
ATOM   3960 2HB  LEU A 262      22.556  -3.682 -21.411  1.00  0.630          H  
ATOM   3961  HG  LEU A 262      20.259  -3.657 -20.335  1.00  0.630          H  
ATOM   3962 1HD1 LEU A 262      18.264  -3.913 -21.680  1.00  0.630          H  
ATOM   3963 2HD1 LEU A 262      19.018  -2.347 -21.983  1.00  0.630          H  
ATOM   3964 3HD1 LEU A 262      19.200  -3.656 -23.167  1.00  0.630          H  
ATOM   3965 1HD2 LEU A 262      19.636  -5.908 -21.090  1.00  0.630          H  
ATOM   3966 2HD2 LEU A 262      20.643  -5.681 -22.538  1.00  0.630          H  
ATOM   3967 3HD2 LEU A 262      21.396  -5.730 -20.940  1.00  0.630          H  
ATOM   3968  N   LYS A 263      23.029  -1.344 -19.683  1.00  0.400          N  
ATOM   3969  CA  LYS A 263      23.181  -1.023 -18.273  1.00  0.470          C  
ATOM   3970  C   LYS A 263      22.757   0.413 -18.008  1.00  0.470          C  
ATOM   3971  O   LYS A 263      21.987   0.658 -17.075  1.00  0.540          O  
ATOM   3972  CB  LYS A 263      24.624  -1.279 -17.830  1.00  0.630          C  
ATOM   3973  CG  LYS A 263      24.909  -1.101 -16.341  1.00  0.630          C  
ATOM   3974  CD  LYS A 263      26.386  -1.413 -16.031  1.00  0.630          C  
ATOM   3975  CE  LYS A 263      26.690  -1.315 -14.534  1.00  0.630          C  
ATOM   3976  NZ  LYS A 263      28.154  -1.494 -14.241  1.00  0.630          N  
ATOM   3977  H   LYS A 263      23.869  -1.604 -20.207  1.00  0.480          H  
ATOM   3978  HA  LYS A 263      22.525  -1.657 -17.688  1.00  0.560          H  
ATOM   3979 1HB  LYS A 263      24.897  -2.301 -18.096  1.00  0.760          H  
ATOM   3980 2HB  LYS A 263      25.289  -0.615 -18.383  1.00  0.760          H  
ATOM   3981 1HG  LYS A 263      24.680  -0.076 -16.041  1.00  0.760          H  
ATOM   3982 2HG  LYS A 263      24.274  -1.785 -15.773  1.00  0.760          H  
ATOM   3983 1HD  LYS A 263      26.620  -2.426 -16.372  1.00  0.760          H  
ATOM   3984 2HD  LYS A 263      27.021  -0.711 -16.572  1.00  0.760          H  
ATOM   3985 1HE  LYS A 263      26.367  -0.345 -14.161  1.00  0.760          H  
ATOM   3986 2HE  LYS A 263      26.129  -2.097 -14.013  1.00  0.760          H  
ATOM   3987 1HZ  LYS A 263      28.304  -1.432 -13.241  1.00  0.760          H  
ATOM   3988 2HZ  LYS A 263      28.480  -2.392 -14.571  1.00  0.760          H  
ATOM   3989 3HZ  LYS A 263      28.680  -0.766 -14.704  1.00  0.760          H  
ATOM   3990  N   GLU A 264      23.223   1.366 -18.829  1.00  0.450          N  
ATOM   3991  CA  GLU A 264      22.840   2.761 -18.640  1.00  0.530          C  
ATOM   3992  C   GLU A 264      21.345   2.959 -18.856  1.00  0.520          C  
ATOM   3993  O   GLU A 264      20.714   3.764 -18.158  1.00  0.610          O  
ATOM   3994  CB  GLU A 264      23.635   3.670 -19.578  1.00  0.710          C  
ATOM   3995  CG  GLU A 264      25.114   3.845 -19.206  1.00  0.710          C  
ATOM   3996  CD  GLU A 264      25.332   4.660 -17.944  1.00  0.710          C  
ATOM   3997  OE1 GLU A 264      24.740   5.707 -17.840  1.00  0.710          O  
ATOM   3998  OE2 GLU A 264      26.077   4.235 -17.084  1.00  0.710          O  
ATOM   3999  H   GLU A 264      23.883   1.122 -19.577  1.00  0.540          H  
ATOM   4000  HA  GLU A 264      23.076   3.044 -17.615  1.00  0.640          H  
ATOM   4001 1HB  GLU A 264      23.599   3.253 -20.589  1.00  0.850          H  
ATOM   4002 2HB  GLU A 264      23.171   4.654 -19.611  1.00  0.850          H  
ATOM   4003 1HG  GLU A 264      25.550   2.858 -19.058  1.00  0.850          H  
ATOM   4004 2HG  GLU A 264      25.633   4.316 -20.038  1.00  0.850          H  
ATOM   4005  N   LYS A 265      20.760   2.240 -19.823  1.00  0.470          N  
ATOM   4006  CA  LYS A 265      19.331   2.367 -20.064  1.00  0.520          C  
ATOM   4007  C   LYS A 265      18.534   1.819 -18.889  1.00  0.510          C  
ATOM   4008  O   LYS A 265      17.568   2.447 -18.445  1.00  0.570          O  
ATOM   4009  CB  LYS A 265      18.942   1.652 -21.355  1.00  0.710          C  
ATOM   4010  CG  LYS A 265      19.421   2.351 -22.618  1.00  0.710          C  
ATOM   4011  CD  LYS A 265      19.089   1.547 -23.870  1.00  0.710          C  
ATOM   4012  CE  LYS A 265      19.580   2.262 -25.129  1.00  0.710          C  
ATOM   4013  NZ  LYS A 265      19.352   1.456 -26.359  1.00  0.710          N  
ATOM   4014  H   LYS A 265      21.332   1.629 -20.418  1.00  0.560          H  
ATOM   4015  HA  LYS A 265      19.092   3.425 -20.169  1.00  0.620          H  
ATOM   4016 1HB  LYS A 265      19.366   0.648 -21.348  1.00  0.850          H  
ATOM   4017 2HB  LYS A 265      17.858   1.552 -21.405  1.00  0.850          H  
ATOM   4018 1HG  LYS A 265      18.939   3.327 -22.688  1.00  0.850          H  
ATOM   4019 2HG  LYS A 265      20.494   2.506 -22.563  1.00  0.850          H  
ATOM   4020 1HD  LYS A 265      19.577   0.570 -23.812  1.00  0.850          H  
ATOM   4021 2HD  LYS A 265      18.014   1.394 -23.942  1.00  0.850          H  
ATOM   4022 1HE  LYS A 265      19.054   3.209 -25.225  1.00  0.850          H  
ATOM   4023 2HE  LYS A 265      20.649   2.457 -25.033  1.00  0.850          H  
ATOM   4024 1HZ  LYS A 265      19.704   1.945 -27.166  1.00  0.850          H  
ATOM   4025 2HZ  LYS A 265      19.875   0.566 -26.294  1.00  0.850          H  
ATOM   4026 3HZ  LYS A 265      18.381   1.258 -26.485  1.00  0.850          H  
ATOM   4027  N   ALA A 266      18.933   0.651 -18.373  1.00  0.480          N  
ATOM   4028  CA  ALA A 266      18.243   0.057 -17.242  1.00  0.550          C  
ATOM   4029  C   ALA A 266      18.356   0.944 -16.005  1.00  0.600          C  
ATOM   4030  O   ALA A 266      17.374   1.135 -15.277  1.00  0.670          O  
ATOM   4031  CB  ALA A 266      18.814  -1.318 -16.963  1.00  0.740          C  
ATOM   4032  H   ALA A 266      19.716   0.141 -18.794  1.00  0.580          H  
ATOM   4033  HA  ALA A 266      17.191  -0.034 -17.500  1.00  0.660          H  
ATOM   4034 1HB  ALA A 266      18.274  -1.768 -16.142  1.00  0.890          H  
ATOM   4035 2HB  ALA A 266      18.709  -1.942 -17.852  1.00  0.890          H  
ATOM   4036 3HB  ALA A 266      19.872  -1.226 -16.713  1.00  0.890          H  
ATOM   4037  N   LYS A 267      19.551   1.516 -15.788  1.00  0.630          N  
ATOM   4038  CA  LYS A 267      19.810   2.401 -14.662  1.00  0.760          C  
ATOM   4039  C   LYS A 267      18.934   3.639 -14.777  1.00  0.740          C  
ATOM   4040  O   LYS A 267      18.378   4.112 -13.779  1.00  0.780          O  
ATOM   4041  CB  LYS A 267      21.285   2.789 -14.600  1.00  1.010          C  
ATOM   4042  CG  LYS A 267      21.682   3.620 -13.371  1.00  1.010          C  
ATOM   4043  CD  LYS A 267      23.209   3.820 -13.295  1.00  1.010          C  
ATOM   4044  CE  LYS A 267      23.715   4.885 -14.296  1.00  1.010          C  
ATOM   4045  NZ  LYS A 267      25.191   5.130 -14.152  1.00  1.010          N  
ATOM   4046  H   LYS A 267      20.334   1.293 -16.410  1.00  0.760          H  
ATOM   4047  HA  LYS A 267      19.548   1.879 -13.742  1.00  0.910          H  
ATOM   4048 1HB  LYS A 267      21.897   1.898 -14.631  1.00  1.210          H  
ATOM   4049 2HB  LYS A 267      21.523   3.365 -15.491  1.00  1.210          H  
ATOM   4050 1HG  LYS A 267      21.191   4.595 -13.411  1.00  1.210          H  
ATOM   4051 2HG  LYS A 267      21.346   3.105 -12.467  1.00  1.210          H  
ATOM   4052 1HD  LYS A 267      23.475   4.129 -12.285  1.00  1.210          H  
ATOM   4053 2HD  LYS A 267      23.707   2.873 -13.506  1.00  1.210          H  
ATOM   4054 1HE  LYS A 267      23.517   4.568 -15.320  1.00  1.210          H  
ATOM   4055 2HE  LYS A 267      23.185   5.817 -14.106  1.00  1.210          H  
ATOM   4056 1HZ  LYS A 267      25.500   5.853 -14.801  1.00  1.210          H  
ATOM   4057 2HZ  LYS A 267      25.391   5.434 -13.215  1.00  1.210          H  
ATOM   4058 3HZ  LYS A 267      25.700   4.275 -14.345  1.00  1.210          H  
ATOM   4059  N   THR A 268      18.819   4.176 -15.996  1.00  0.700          N  
ATOM   4060  CA  THR A 268      18.003   5.347 -16.244  1.00  0.760          C  
ATOM   4061  C   THR A 268      16.544   5.065 -15.906  1.00  0.690          C  
ATOM   4062  O   THR A 268      15.919   5.862 -15.199  1.00  0.720          O  
ATOM   4063  CB  THR A 268      18.114   5.812 -17.712  1.00  1.040          C  
ATOM   4064  OG1 THR A 268      19.473   6.176 -18.001  1.00  1.040          O  
ATOM   4065  CG2 THR A 268      17.213   7.022 -17.939  1.00  1.040          C  
ATOM   4066  H   THR A 268      19.354   3.785 -16.772  1.00  0.840          H  
ATOM   4067  HA  THR A 268      18.355   6.153 -15.604  1.00  0.910          H  
ATOM   4068  HB  THR A 268      17.813   5.006 -18.377  1.00  1.250          H  
ATOM   4069  HG1 THR A 268      20.032   5.366 -18.011  1.00  1.250          H  
ATOM   4070 1HG2 THR A 268      17.301   7.345 -18.973  1.00  1.250          H  
ATOM   4071 2HG2 THR A 268      16.184   6.759 -17.733  1.00  1.250          H  
ATOM   4072 3HG2 THR A 268      17.518   7.831 -17.277  1.00  1.250          H  
ATOM   4073  N   GLU A 269      16.003   3.922 -16.361  1.00  0.640          N  
ATOM   4074  CA  GLU A 269      14.602   3.618 -16.074  1.00  0.660          C  
ATOM   4075  C   GLU A 269      14.391   3.478 -14.574  1.00  0.640          C  
ATOM   4076  O   GLU A 269      13.361   3.882 -14.032  1.00  0.690          O  
ATOM   4077  CB  GLU A 269      14.146   2.341 -16.777  1.00  0.920          C  
ATOM   4078  CG  GLU A 269      14.017   2.430 -18.299  1.00  0.920          C  
ATOM   4079  CD  GLU A 269      12.960   3.418 -18.759  1.00  0.920          C  
ATOM   4080  OE1 GLU A 269      11.920   3.479 -18.157  1.00  0.920          O  
ATOM   4081  OE2 GLU A 269      13.199   4.128 -19.715  1.00  0.920          O  
ATOM   4082  H   GLU A 269      16.560   3.300 -16.957  1.00  0.770          H  
ATOM   4083  HA  GLU A 269      13.989   4.443 -16.428  1.00  0.790          H  
ATOM   4084 1HB  GLU A 269      14.852   1.539 -16.550  1.00  1.100          H  
ATOM   4085 2HB  GLU A 269      13.179   2.055 -16.381  1.00  1.100          H  
ATOM   4086 1HG  GLU A 269      14.977   2.729 -18.715  1.00  1.100          H  
ATOM   4087 2HG  GLU A 269      13.777   1.440 -18.686  1.00  1.100          H  
ATOM   4088  N   TRP A 270      15.383   2.925 -13.881  1.00  0.610          N  
ATOM   4089  CA  TRP A 270      15.304   2.793 -12.441  1.00  0.610          C  
ATOM   4090  C   TRP A 270      15.207   4.184 -11.793  1.00  0.590          C  
ATOM   4091  O   TRP A 270      14.248   4.454 -11.045  1.00  0.620          O  
ATOM   4092  CB  TRP A 270      16.506   1.989 -11.952  1.00  0.850          C  
ATOM   4093  CG  TRP A 270      16.555   1.755 -10.531  1.00  0.850          C  
ATOM   4094  CD1 TRP A 270      15.899   0.812  -9.876  1.00  0.850          C  
ATOM   4095  CD2 TRP A 270      17.338   2.432  -9.557  1.00  0.850          C  
ATOM   4096  NE1 TRP A 270      16.212   0.862  -8.559  1.00  0.850          N  
ATOM   4097  CE2 TRP A 270      17.083   1.819  -8.346  1.00  0.850          C  
ATOM   4098  CE3 TRP A 270      18.211   3.471  -9.609  1.00  0.850          C  
ATOM   4099  CZ2 TRP A 270      17.685   2.210  -7.176  1.00  0.850          C  
ATOM   4100  CZ3 TRP A 270      18.798   3.876  -8.455  1.00  0.850          C  
ATOM   4101  CH2 TRP A 270      18.544   3.253  -7.253  1.00  0.850          C  
ATOM   4102  H   TRP A 270      16.188   2.539 -14.385  1.00  0.730          H  
ATOM   4103  HA  TRP A 270      14.412   2.239 -12.193  1.00  0.730          H  
ATOM   4104 1HB  TRP A 270      16.520   1.022 -12.458  1.00  1.020          H  
ATOM   4105 2HB  TRP A 270      17.412   2.498 -12.229  1.00  1.020          H  
ATOM   4106  HD1 TRP A 270      15.212   0.103 -10.335  1.00  1.020          H  
ATOM   4107  HE1 TRP A 270      15.861   0.266  -7.828  1.00  1.020          H  
ATOM   4108  HE3 TRP A 270      18.428   3.972 -10.550  1.00  1.020          H  
ATOM   4109  HZ2 TRP A 270      17.480   1.724  -6.221  1.00  1.020          H  
ATOM   4110  HZ3 TRP A 270      19.473   4.709  -8.525  1.00  1.020          H  
ATOM   4111  HH2 TRP A 270      19.029   3.597  -6.345  1.00  1.020          H  
ATOM   4112  N   ASN A 271      16.111   5.103 -12.198  1.00  0.580          N  
ATOM   4113  CA  ASN A 271      16.127   6.481 -11.699  1.00  0.620          C  
ATOM   4114  C   ASN A 271      14.863   7.263 -12.040  1.00  0.620          C  
ATOM   4115  O   ASN A 271      14.444   8.120 -11.264  1.00  0.630          O  
ATOM   4116  CB  ASN A 271      17.371   7.240 -12.129  1.00  0.850          C  
ATOM   4117  CG  ASN A 271      18.597   6.932 -11.267  1.00  0.850          C  
ATOM   4118  OD1 ASN A 271      18.472   6.519 -10.113  1.00  0.850          O  
ATOM   4119  ND2 ASN A 271      19.769   7.170 -11.788  1.00  0.850          N  
ATOM   4120  H   ASN A 271      16.843   4.805 -12.852  1.00  0.700          H  
ATOM   4121  HA  ASN A 271      16.176   6.432 -10.620  1.00  0.740          H  
ATOM   4122 1HB  ASN A 271      17.600   6.977 -13.166  1.00  1.020          H  
ATOM   4123 2HB  ASN A 271      17.174   8.309 -12.098  1.00  1.020          H  
ATOM   4124 1HD2 ASN A 271      20.599   7.021 -11.231  1.00  1.020          H  
ATOM   4125 2HD2 ASN A 271      19.843   7.518 -12.724  1.00  1.020          H  
ATOM   4126  N   LYS A 272      14.182   6.933 -13.134  1.00  0.620          N  
ATOM   4127  CA  LYS A 272      12.941   7.642 -13.438  1.00  0.660          C  
ATOM   4128  C   LYS A 272      11.926   7.545 -12.287  1.00  0.620          C  
ATOM   4129  O   LYS A 272      11.117   8.459 -12.121  1.00  0.770          O  
ATOM   4130  CB  LYS A 272      12.305   7.166 -14.747  1.00  0.910          C  
ATOM   4131  CG  LYS A 272      13.034   7.617 -16.017  1.00  0.910          C  
ATOM   4132  CD  LYS A 272      12.356   7.067 -17.273  1.00  0.910          C  
ATOM   4133  CE  LYS A 272      13.037   7.553 -18.546  1.00  0.910          C  
ATOM   4134  NZ  LYS A 272      12.452   6.918 -19.776  1.00  0.910          N  
ATOM   4135  H   LYS A 272      14.580   6.254 -13.791  1.00  0.740          H  
ATOM   4136  HA  LYS A 272      13.184   8.696 -13.564  1.00  0.790          H  
ATOM   4137 1HB  LYS A 272      12.269   6.078 -14.754  1.00  1.090          H  
ATOM   4138 2HB  LYS A 272      11.280   7.526 -14.799  1.00  1.090          H  
ATOM   4139 1HG  LYS A 272      13.042   8.706 -16.059  1.00  1.090          H  
ATOM   4140 2HG  LYS A 272      14.057   7.270 -15.986  1.00  1.090          H  
ATOM   4141 1HD  LYS A 272      12.381   5.978 -17.256  1.00  1.090          H  
ATOM   4142 2HD  LYS A 272      11.315   7.382 -17.292  1.00  1.090          H  
ATOM   4143 1HE  LYS A 272      12.916   8.632 -18.615  1.00  1.090          H  
ATOM   4144 2HE  LYS A 272      14.091   7.319 -18.504  1.00  1.090          H  
ATOM   4145 1HZ  LYS A 272      12.924   7.264 -20.594  1.00  1.090          H  
ATOM   4146 2HZ  LYS A 272      12.590   5.884 -19.725  1.00  1.090          H  
ATOM   4147 3HZ  LYS A 272      11.470   7.122 -19.842  1.00  1.090          H  
ATOM   4148  N   LYS A 273      11.918   6.441 -11.513  1.00  0.480          N  
ATOM   4149  CA  LYS A 273      10.980   6.363 -10.393  1.00  0.440          C  
ATOM   4150  C   LYS A 273      11.704   6.686  -9.082  1.00  0.380          C  
ATOM   4151  O   LYS A 273      11.174   7.356  -8.199  1.00  0.340          O  
ATOM   4152  CB  LYS A 273      10.290   5.001 -10.323  1.00  0.630          C  
ATOM   4153  CG  LYS A 273       9.383   4.642 -11.515  1.00  0.630          C  
ATOM   4154  CD  LYS A 273       8.152   5.563 -11.581  1.00  0.630          C  
ATOM   4155  CE  LYS A 273       7.114   5.088 -12.606  1.00  0.630          C  
ATOM   4156  NZ  LYS A 273       7.583   5.250 -14.021  1.00  0.630          N  
ATOM   4157  H   LYS A 273      12.587   5.677 -11.664  1.00  0.580          H  
ATOM   4158  HA  LYS A 273      10.217   7.123 -10.523  1.00  0.530          H  
ATOM   4159 1HB  LYS A 273      11.036   4.213 -10.200  1.00  0.760          H  
ATOM   4160 2HB  LYS A 273       9.660   4.997  -9.462  1.00  0.760          H  
ATOM   4161 1HG  LYS A 273       9.961   4.730 -12.435  1.00  0.760          H  
ATOM   4162 2HG  LYS A 273       9.048   3.610 -11.408  1.00  0.760          H  
ATOM   4163 1HD  LYS A 273       7.689   5.606 -10.596  1.00  0.760          H  
ATOM   4164 2HD  LYS A 273       8.459   6.569 -11.865  1.00  0.760          H  
ATOM   4165 1HE  LYS A 273       6.896   4.040 -12.426  1.00  0.760          H  
ATOM   4166 2HE  LYS A 273       6.198   5.666 -12.468  1.00  0.760          H  
ATOM   4167 1HZ  LYS A 273       6.862   4.928 -14.656  1.00  0.760          H  
ATOM   4168 2HZ  LYS A 273       7.776   6.228 -14.202  1.00  0.760          H  
ATOM   4169 3HZ  LYS A 273       8.424   4.710 -14.170  1.00  0.760          H  
ATOM   4170  N   LEU A 274      12.958   6.284  -8.953  1.00  0.390          N  
ATOM   4171  CA  LEU A 274      13.675   6.549  -7.708  1.00  0.370          C  
ATOM   4172  C   LEU A 274      13.897   8.032  -7.488  1.00  0.340          C  
ATOM   4173  O   LEU A 274      13.816   8.527  -6.359  1.00  0.350          O  
ATOM   4174  CB  LEU A 274      15.014   5.848  -7.754  1.00  0.530          C  
ATOM   4175  CG  LEU A 274      15.113   4.501  -7.162  1.00  0.530          C  
ATOM   4176  CD1 LEU A 274      15.240   4.627  -5.690  1.00  0.530          C  
ATOM   4177  CD2 LEU A 274      13.917   3.603  -7.546  1.00  0.530          C  
ATOM   4178  H   LEU A 274      13.408   5.736  -9.692  1.00  0.470          H  
ATOM   4179  HA  LEU A 274      13.077   6.187  -6.879  1.00  0.440          H  
ATOM   4180 1HB  LEU A 274      15.282   5.723  -8.781  1.00  0.630          H  
ATOM   4181 2HB  LEU A 274      15.762   6.481  -7.283  1.00  0.630          H  
ATOM   4182  HG  LEU A 274      15.955   4.077  -7.527  1.00  0.630          H  
ATOM   4183 1HD1 LEU A 274      15.354   3.638  -5.249  1.00  0.630          H  
ATOM   4184 2HD1 LEU A 274      16.113   5.224  -5.466  1.00  0.630          H  
ATOM   4185 3HD1 LEU A 274      14.375   5.106  -5.300  1.00  0.630          H  
ATOM   4186 1HD2 LEU A 274      14.080   2.628  -7.110  1.00  0.630          H  
ATOM   4187 2HD2 LEU A 274      12.981   4.002  -7.176  1.00  0.630          H  
ATOM   4188 3HD2 LEU A 274      13.867   3.507  -8.633  1.00  0.630          H  
ATOM   4189  N   GLY A 275      14.087   8.752  -8.593  1.00  0.340          N  
ATOM   4190  CA  GLY A 275      14.354  10.172  -8.642  1.00  0.340          C  
ATOM   4191  C   GLY A 275      13.143  11.003  -8.264  1.00  0.320          C  
ATOM   4192  O   GLY A 275      13.226  12.229  -8.234  1.00  0.330          O  
ATOM   4193  H   GLY A 275      14.114   8.281  -9.494  1.00  0.410          H  
ATOM   4194 1HA  GLY A 275      15.183  10.407  -7.974  1.00  0.410          H  
ATOM   4195 2HA  GLY A 275      14.670  10.431  -9.652  1.00  0.410          H  
ATOM   4196  N   ILE A 276      12.008  10.355  -7.999  1.00  0.290          N  
ATOM   4197  CA  ILE A 276      10.838  11.058  -7.546  1.00  0.280          C  
ATOM   4198  C   ILE A 276      11.153  11.697  -6.219  1.00  0.280          C  
ATOM   4199  O   ILE A 276      10.687  12.802  -5.949  1.00  0.280          O  
ATOM   4200  CB  ILE A 276       9.615  10.145  -7.417  1.00  0.400          C  
ATOM   4201  CG1 ILE A 276       9.193   9.710  -8.825  1.00  0.400          C  
ATOM   4202  CG2 ILE A 276       8.466  10.903  -6.688  1.00  0.400          C  
ATOM   4203  CD1 ILE A 276       8.214   8.584  -8.857  1.00  0.400          C  
ATOM   4204  H   ILE A 276      11.957   9.336  -8.085  1.00  0.350          H  
ATOM   4205  HA  ILE A 276      10.602  11.839  -8.264  1.00  0.340          H  
ATOM   4206  HB  ILE A 276       9.881   9.246  -6.859  1.00  0.480          H  
ATOM   4207 1HG1 ILE A 276       8.745  10.565  -9.335  1.00  0.480          H  
ATOM   4208 2HG1 ILE A 276      10.080   9.408  -9.380  1.00  0.480          H  
ATOM   4209 1HG2 ILE A 276       7.619  10.283  -6.610  1.00  0.480          H  
ATOM   4210 2HG2 ILE A 276       8.759  11.203  -5.700  1.00  0.480          H  
ATOM   4211 3HG2 ILE A 276       8.205  11.783  -7.253  1.00  0.480          H  
ATOM   4212 1HD1 ILE A 276       7.992   8.356  -9.894  1.00  0.480          H  
ATOM   4213 2HD1 ILE A 276       8.643   7.710  -8.382  1.00  0.480          H  
ATOM   4214 3HD1 ILE A 276       7.308   8.871  -8.342  1.00  0.480          H  
ATOM   4215  N   ILE A 277      11.848  10.977  -5.321  1.00  0.280          N  
ATOM   4216  CA  ILE A 277      12.114  11.592  -4.036  1.00  0.310          C  
ATOM   4217  C   ILE A 277      13.618  11.753  -3.795  1.00  0.320          C  
ATOM   4218  O   ILE A 277      14.326  10.768  -3.578  1.00  0.380          O  
ATOM   4219  CB  ILE A 277      11.503  10.791  -2.870  1.00  0.420          C  
ATOM   4220  CG1 ILE A 277       9.995  10.601  -3.098  1.00  0.420          C  
ATOM   4221  CG2 ILE A 277      11.714  11.577  -1.597  1.00  0.420          C  
ATOM   4222  CD1 ILE A 277       9.272   9.775  -2.060  1.00  0.420          C  
ATOM   4223  H   ILE A 277      12.257  10.073  -5.577  1.00  0.340          H  
ATOM   4224  HA  ILE A 277      11.666  12.568  -4.023  1.00  0.370          H  
ATOM   4225  HB  ILE A 277      11.982   9.819  -2.800  1.00  0.510          H  
ATOM   4226 1HG1 ILE A 277       9.541  11.563  -3.190  1.00  0.510          H  
ATOM   4227 2HG1 ILE A 277       9.876  10.077  -4.038  1.00  0.510          H  
ATOM   4228 1HG2 ILE A 277      11.323  11.040  -0.759  1.00  0.510          H  
ATOM   4229 2HG2 ILE A 277      12.735  11.732  -1.449  1.00  0.510          H  
ATOM   4230 3HG2 ILE A 277      11.217  12.550  -1.681  1.00  0.510          H  
ATOM   4231 1HD1 ILE A 277       8.235   9.672  -2.338  1.00  0.510          H  
ATOM   4232 2HD1 ILE A 277       9.721   8.808  -2.011  1.00  0.510          H  
ATOM   4233 3HD1 ILE A 277       9.317  10.240  -1.084  1.00  0.510          H  
ATOM   4234  N   GLU A 278      14.087  12.999  -3.796  1.00  0.290          N  
ATOM   4235  CA  GLU A 278      15.506  13.284  -3.567  1.00  0.290          C  
ATOM   4236  C   GLU A 278      15.723  13.453  -2.082  1.00  0.320          C  
ATOM   4237  O   GLU A 278      15.031  14.266  -1.471  1.00  0.500          O  
ATOM   4238  CB  GLU A 278      15.953  14.577  -4.238  1.00  0.410          C  
ATOM   4239  CG  GLU A 278      15.914  14.616  -5.740  1.00  0.410          C  
ATOM   4240  CD  GLU A 278      16.480  15.921  -6.227  1.00  0.410          C  
ATOM   4241  OE1 GLU A 278      15.778  16.709  -6.821  1.00  0.410          O  
ATOM   4242  OE2 GLU A 278      17.640  16.146  -5.975  1.00  0.410          O  
ATOM   4243  H   GLU A 278      13.411  13.751  -3.966  1.00  0.350          H  
ATOM   4244  HA  GLU A 278      16.109  12.446  -3.921  1.00  0.350          H  
ATOM   4245 1HB  GLU A 278      15.327  15.392  -3.880  1.00  0.490          H  
ATOM   4246 2HB  GLU A 278      16.975  14.800  -3.929  1.00  0.490          H  
ATOM   4247 1HG  GLU A 278      16.499  13.790  -6.139  1.00  0.490          H  
ATOM   4248 2HG  GLU A 278      14.882  14.500  -6.077  1.00  0.490          H  
ATOM   4249  N   VAL A 279      16.654  12.718  -1.463  1.00  0.260          N  
ATOM   4250  CA  VAL A 279      16.793  12.875  -0.012  1.00  0.340          C  
ATOM   4251  C   VAL A 279      18.213  13.101   0.516  1.00  0.370          C  
ATOM   4252  O   VAL A 279      19.165  12.432   0.105  1.00  0.430          O  
ATOM   4253  CB  VAL A 279      16.165  11.681   0.694  1.00  0.440          C  
ATOM   4254  CG1 VAL A 279      16.251  11.823   2.109  1.00  0.440          C  
ATOM   4255  CG2 VAL A 279      14.757  11.582   0.321  1.00  0.440          C  
ATOM   4256  H   VAL A 279      17.218  12.035  -1.972  1.00  0.310          H  
ATOM   4257  HA  VAL A 279      16.219  13.751   0.284  1.00  0.410          H  
ATOM   4258  HB  VAL A 279      16.696  10.778   0.424  1.00  0.530          H  
ATOM   4259 1HG1 VAL A 279      15.777  10.958   2.512  1.00  0.530          H  
ATOM   4260 2HG1 VAL A 279      17.264  11.873   2.457  1.00  0.530          H  
ATOM   4261 3HG1 VAL A 279      15.716  12.723   2.419  1.00  0.530          H  
ATOM   4262 1HG2 VAL A 279      14.277  10.767   0.831  1.00  0.530          H  
ATOM   4263 2HG2 VAL A 279      14.269  12.485   0.584  1.00  0.530          H  
ATOM   4264 3HG2 VAL A 279      14.700  11.418  -0.734  1.00  0.530          H  
ATOM   4265  N   GLU A 280      18.315  14.057   1.449  1.00  0.420          N  
ATOM   4266  CA  GLU A 280      19.548  14.417   2.150  1.00  0.540          C  
ATOM   4267  C   GLU A 280      19.320  14.553   3.663  1.00  0.460          C  
ATOM   4268  O   GLU A 280      18.188  14.460   4.159  1.00  0.650          O  
ATOM   4269  CB  GLU A 280      20.119  15.750   1.644  1.00  0.710          C  
ATOM   4270  CG  GLU A 280      20.562  15.795   0.189  1.00  0.710          C  
ATOM   4271  CD  GLU A 280      21.194  17.135  -0.159  1.00  0.710          C  
ATOM   4272  OE1 GLU A 280      22.365  17.310   0.115  1.00  0.710          O  
ATOM   4273  OE2 GLU A 280      20.527  17.961  -0.719  1.00  0.710          O  
ATOM   4274  H   GLU A 280      17.446  14.545   1.696  1.00  0.500          H  
ATOM   4275  HA  GLU A 280      20.283  13.628   1.986  1.00  0.650          H  
ATOM   4276 1HB  GLU A 280      19.367  16.525   1.768  1.00  0.850          H  
ATOM   4277 2HB  GLU A 280      20.973  16.038   2.249  1.00  0.850          H  
ATOM   4278 1HG  GLU A 280      21.272  14.991   0.001  1.00  0.850          H  
ATOM   4279 2HG  GLU A 280      19.693  15.635  -0.446  1.00  0.850          H  
ATOM   4280  N   GLY A 281      20.406  14.814   4.403  1.00  0.470          N  
ATOM   4281  CA  GLY A 281      20.243  15.047   5.831  1.00  0.480          C  
ATOM   4282  C   GLY A 281      19.992  13.760   6.583  1.00  0.510          C  
ATOM   4283  O   GLY A 281      19.064  13.684   7.402  1.00  1.030          O  
ATOM   4284  H   GLY A 281      21.319  14.871   3.970  1.00  0.560          H  
ATOM   4285 1HA  GLY A 281      21.131  15.539   6.227  1.00  0.580          H  
ATOM   4286 2HA  GLY A 281      19.415  15.716   5.968  1.00  0.580          H  
ATOM   4287  N   ALA A 282      20.764  12.736   6.206  1.00  0.530          N  
ATOM   4288  CA  ALA A 282      20.666  11.386   6.728  1.00  0.630          C  
ATOM   4289  C   ALA A 282      21.950  10.596   6.604  1.00  0.570          C  
ATOM   4290  O   ALA A 282      22.840  10.941   5.822  1.00  0.560          O  
ATOM   4291  CB  ALA A 282      19.602  10.693   5.977  1.00  0.840          C  
ATOM   4292  H   ALA A 282      21.476  12.920   5.516  1.00  0.640          H  
ATOM   4293  HA  ALA A 282      20.415  11.429   7.787  1.00  0.760          H  
ATOM   4294 1HB  ALA A 282      19.484   9.697   6.312  1.00  1.010          H  
ATOM   4295 2HB  ALA A 282      18.760  11.250   6.166  1.00  1.010          H  
ATOM   4296 3HB  ALA A 282      19.848  10.697   4.936  1.00  1.010          H  
ATOM   4297  N   SER A 283      22.033   9.523   7.395  1.00  0.580          N  
ATOM   4298  CA  SER A 283      23.166   8.606   7.344  1.00  0.540          C  
ATOM   4299  C   SER A 283      23.049   7.723   6.124  1.00  0.470          C  
ATOM   4300  O   SER A 283      21.982   7.640   5.500  1.00  0.460          O  
ATOM   4301  CB  SER A 283      23.221   7.729   8.581  1.00  0.770          C  
ATOM   4302  OG  SER A 283      22.165   6.789   8.603  1.00  0.770          O  
ATOM   4303  H   SER A 283      21.247   9.309   8.022  1.00  0.700          H  
ATOM   4304  HA  SER A 283      24.090   9.183   7.269  1.00  0.650          H  
ATOM   4305 1HB  SER A 283      24.176   7.205   8.608  1.00  0.930          H  
ATOM   4306 2HB  SER A 283      23.168   8.356   9.468  1.00  0.930          H  
ATOM   4307  HG  SER A 283      22.237   6.341   9.458  1.00  0.930          H  
ATOM   4308  N   GLU A 284      24.126   7.022   5.790  1.00  0.460          N  
ATOM   4309  CA  GLU A 284      24.091   6.139   4.643  1.00  0.430          C  
ATOM   4310  C   GLU A 284      23.094   5.002   4.801  1.00  0.400          C  
ATOM   4311  O   GLU A 284      22.390   4.689   3.853  1.00  0.370          O  
ATOM   4312  CB  GLU A 284      25.484   5.569   4.393  1.00  0.610          C  
ATOM   4313  CG  GLU A 284      26.519   6.614   3.965  1.00  0.610          C  
ATOM   4314  CD  GLU A 284      27.067   7.412   5.132  1.00  0.610          C  
ATOM   4315  OE1 GLU A 284      26.702   7.112   6.255  1.00  0.610          O  
ATOM   4316  OE2 GLU A 284      27.823   8.320   4.907  1.00  0.610          O  
ATOM   4317  H   GLU A 284      24.997   7.123   6.320  1.00  0.550          H  
ATOM   4318  HA  GLU A 284      23.794   6.727   3.777  1.00  0.520          H  
ATOM   4319 1HB  GLU A 284      25.844   5.076   5.297  1.00  0.740          H  
ATOM   4320 2HB  GLU A 284      25.427   4.811   3.611  1.00  0.740          H  
ATOM   4321 1HG  GLU A 284      27.343   6.110   3.462  1.00  0.740          H  
ATOM   4322 2HG  GLU A 284      26.055   7.294   3.252  1.00  0.740          H  
ATOM   4323  N   ASP A 285      22.985   4.417   5.995  1.00  0.420          N  
ATOM   4324  CA  ASP A 285      22.072   3.292   6.213  1.00  0.400          C  
ATOM   4325  C   ASP A 285      20.623   3.744   6.115  1.00  0.370          C  
ATOM   4326  O   ASP A 285      19.744   3.010   5.634  1.00  0.370          O  
ATOM   4327  CB  ASP A 285      22.308   2.690   7.592  1.00  0.570          C  
ATOM   4328  CG  ASP A 285      23.625   1.951   7.712  1.00  0.570          C  
ATOM   4329  OD1 ASP A 285      24.205   1.591   6.715  1.00  0.570          O  
ATOM   4330  OD2 ASP A 285      24.062   1.795   8.818  1.00  0.570          O  
ATOM   4331  H   ASP A 285      23.592   4.728   6.742  1.00  0.500          H  
ATOM   4332  HA  ASP A 285      22.259   2.536   5.451  1.00  0.480          H  
ATOM   4333 1HB  ASP A 285      22.284   3.483   8.341  1.00  0.680          H  
ATOM   4334 2HB  ASP A 285      21.501   1.997   7.829  1.00  0.680          H  
ATOM   4335  N   GLN A 286      20.376   4.952   6.607  1.00  0.370          N  
ATOM   4336  CA  GLN A 286      19.060   5.561   6.595  1.00  0.350          C  
ATOM   4337  C   GLN A 286      18.619   5.784   5.132  1.00  0.340          C  
ATOM   4338  O   GLN A 286      17.473   5.478   4.761  1.00  0.320          O  
ATOM   4339  CB  GLN A 286      19.159   6.842   7.414  1.00  0.500          C  
ATOM   4340  CG  GLN A 286      17.925   7.588   7.695  1.00  0.500          C  
ATOM   4341  CD  GLN A 286      18.267   8.830   8.514  1.00  0.500          C  
ATOM   4342  OE1 GLN A 286      19.456   9.115   8.813  1.00  0.500          O  
ATOM   4343  NE2 GLN A 286      17.263   9.588   8.855  1.00  0.500          N  
ATOM   4344  H   GLN A 286      21.148   5.472   7.030  1.00  0.440          H  
ATOM   4345  HA  GLN A 286      18.353   4.884   7.071  1.00  0.420          H  
ATOM   4346 1HB  GLN A 286      19.605   6.600   8.374  1.00  0.600          H  
ATOM   4347 2HB  GLN A 286      19.842   7.512   6.911  1.00  0.600          H  
ATOM   4348 1HG  GLN A 286      17.463   7.876   6.779  1.00  0.600          H  
ATOM   4349 2HG  GLN A 286      17.247   6.961   8.276  1.00  0.600          H  
ATOM   4350 1HE2 GLN A 286      17.422  10.440   9.364  1.00  0.600          H  
ATOM   4351 2HE2 GLN A 286      16.338   9.333   8.590  1.00  0.600          H  
ATOM   4352  N   LEU A 287      19.549   6.288   4.302  1.00  0.360          N  
ATOM   4353  CA  LEU A 287      19.313   6.481   2.875  1.00  0.370          C  
ATOM   4354  C   LEU A 287      19.221   5.137   2.149  1.00  0.350          C  
ATOM   4355  O   LEU A 287      18.363   4.954   1.294  1.00  0.390          O  
ATOM   4356  CB  LEU A 287      20.404   7.361   2.281  1.00  0.510          C  
ATOM   4357  CG  LEU A 287      20.400   8.827   2.766  1.00  0.510          C  
ATOM   4358  CD1 LEU A 287      21.647   9.498   2.297  1.00  0.510          C  
ATOM   4359  CD2 LEU A 287      19.161   9.609   2.234  1.00  0.510          C  
ATOM   4360  H   LEU A 287      20.455   6.580   4.690  1.00  0.430          H  
ATOM   4361  HA  LEU A 287      18.356   6.978   2.757  1.00  0.440          H  
ATOM   4362 1HB  LEU A 287      21.365   6.930   2.559  1.00  0.620          H  
ATOM   4363 2HB  LEU A 287      20.323   7.352   1.203  1.00  0.620          H  
ATOM   4364  HG  LEU A 287      20.403   8.827   3.845  1.00  0.620          H  
ATOM   4365 1HD1 LEU A 287      21.666  10.523   2.668  1.00  0.620          H  
ATOM   4366 2HD1 LEU A 287      22.516   8.962   2.688  1.00  0.620          H  
ATOM   4367 3HD1 LEU A 287      21.677   9.504   1.211  1.00  0.620          H  
ATOM   4368 1HD2 LEU A 287      19.212  10.631   2.601  1.00  0.620          H  
ATOM   4369 2HD2 LEU A 287      19.167   9.629   1.156  1.00  0.620          H  
ATOM   4370 3HD2 LEU A 287      18.240   9.162   2.570  1.00  0.620          H  
ATOM   4371  N   VAL A 288      20.023   4.139   2.541  1.00  0.340          N  
ATOM   4372  CA  VAL A 288      19.901   2.845   1.889  1.00  0.370          C  
ATOM   4373  C   VAL A 288      18.521   2.285   2.111  1.00  0.320          C  
ATOM   4374  O   VAL A 288      17.925   1.736   1.176  1.00  0.310          O  
ATOM   4375  CB  VAL A 288      20.948   1.807   2.358  1.00  0.510          C  
ATOM   4376  CG1 VAL A 288      20.589   0.396   1.813  1.00  0.510          C  
ATOM   4377  CG2 VAL A 288      22.314   2.177   1.814  1.00  0.510          C  
ATOM   4378  H   VAL A 288      20.748   4.305   3.232  1.00  0.410          H  
ATOM   4379  HA  VAL A 288      20.033   2.997   0.845  1.00  0.440          H  
ATOM   4380  HB  VAL A 288      20.963   1.778   3.440  1.00  0.610          H  
ATOM   4381 1HG1 VAL A 288      21.336  -0.311   2.156  1.00  0.610          H  
ATOM   4382 2HG1 VAL A 288      19.618   0.074   2.177  1.00  0.610          H  
ATOM   4383 3HG1 VAL A 288      20.575   0.419   0.718  1.00  0.610          H  
ATOM   4384 1HG2 VAL A 288      23.046   1.443   2.148  1.00  0.610          H  
ATOM   4385 2HG2 VAL A 288      22.272   2.181   0.741  1.00  0.610          H  
ATOM   4386 3HG2 VAL A 288      22.607   3.143   2.151  1.00  0.610          H  
ATOM   4387  N   THR A 289      18.005   2.405   3.332  1.00  0.320          N  
ATOM   4388  CA  THR A 289      16.682   1.911   3.641  1.00  0.300          C  
ATOM   4389  C   THR A 289      15.678   2.577   2.680  1.00  0.250          C  
ATOM   4390  O   THR A 289      14.872   1.895   2.048  1.00  0.260          O  
ATOM   4391  CB  THR A 289      16.314   2.256   5.092  1.00  0.430          C  
ATOM   4392  OG1 THR A 289      17.277   1.700   5.997  1.00  0.430          O  
ATOM   4393  CG2 THR A 289      14.979   1.657   5.425  1.00  0.430          C  
ATOM   4394  H   THR A 289      18.570   2.831   4.070  1.00  0.380          H  
ATOM   4395  HA  THR A 289      16.655   0.833   3.495  1.00  0.360          H  
ATOM   4396  HB  THR A 289      16.276   3.327   5.220  1.00  0.510          H  
ATOM   4397  HG1 THR A 289      18.160   2.090   5.809  1.00  0.510          H  
ATOM   4398 1HG2 THR A 289      14.745   1.907   6.456  1.00  0.510          H  
ATOM   4399 2HG2 THR A 289      14.216   2.053   4.772  1.00  0.510          H  
ATOM   4400 3HG2 THR A 289      15.027   0.585   5.313  1.00  0.510          H  
ATOM   4401  N   LEU A 290      15.766   3.911   2.532  1.00  0.240          N  
ATOM   4402  CA  LEU A 290      14.895   4.690   1.644  1.00  0.240          C  
ATOM   4403  C   LEU A 290      14.954   4.300   0.187  1.00  0.250          C  
ATOM   4404  O   LEU A 290      13.919   4.085  -0.450  1.00  0.260          O  
ATOM   4405  CB  LEU A 290      15.349   6.149   1.658  1.00  0.340          C  
ATOM   4406  CG  LEU A 290      14.671   7.129   0.714  1.00  0.340          C  
ATOM   4407  CD1 LEU A 290      13.239   7.408   1.119  1.00  0.340          C  
ATOM   4408  CD2 LEU A 290      15.499   8.295   0.647  1.00  0.340          C  
ATOM   4409  H   LEU A 290      16.448   4.415   3.106  1.00  0.290          H  
ATOM   4410  HA  LEU A 290      13.870   4.578   1.974  1.00  0.290          H  
ATOM   4411 1HB  LEU A 290      15.216   6.517   2.652  1.00  0.400          H  
ATOM   4412 2HB  LEU A 290      16.388   6.192   1.439  1.00  0.400          H  
ATOM   4413  HG  LEU A 290      14.635   6.699  -0.287  1.00  0.400          H  
ATOM   4414 1HD1 LEU A 290      12.781   8.099   0.404  1.00  0.400          H  
ATOM   4415 2HD1 LEU A 290      12.707   6.500   1.127  1.00  0.400          H  
ATOM   4416 3HD1 LEU A 290      13.218   7.849   2.112  1.00  0.400          H  
ATOM   4417 1HD2 LEU A 290      15.063   8.954  -0.076  1.00  0.400          H  
ATOM   4418 2HD2 LEU A 290      15.558   8.763   1.624  1.00  0.400          H  
ATOM   4419 3HD2 LEU A 290      16.490   8.016   0.321  1.00  0.400          H  
ATOM   4420  N   TYR A 291      16.153   4.260  -0.372  1.00  0.290          N  
ATOM   4421  CA  TYR A 291      16.256   4.043  -1.796  1.00  0.310          C  
ATOM   4422  C   TYR A 291      15.973   2.584  -2.133  1.00  0.300          C  
ATOM   4423  O   TYR A 291      15.373   2.288  -3.173  1.00  0.330          O  
ATOM   4424  CB  TYR A 291      17.608   4.550  -2.303  1.00  0.430          C  
ATOM   4425  CG  TYR A 291      17.754   6.133  -2.239  1.00  0.430          C  
ATOM   4426  CD1 TYR A 291      18.701   6.722  -1.410  1.00  0.430          C  
ATOM   4427  CD2 TYR A 291      16.939   6.969  -3.000  1.00  0.430          C  
ATOM   4428  CE1 TYR A 291      18.863   8.093  -1.362  1.00  0.430          C  
ATOM   4429  CE2 TYR A 291      17.090   8.357  -2.944  1.00  0.430          C  
ATOM   4430  CZ  TYR A 291      18.060   8.918  -2.130  1.00  0.430          C  
ATOM   4431  OH  TYR A 291      18.234  10.304  -2.074  1.00  0.430          O  
ATOM   4432  H   TYR A 291      16.992   4.416   0.196  1.00  0.350          H  
ATOM   4433  HA  TYR A 291      15.485   4.637  -2.279  1.00  0.370          H  
ATOM   4434 1HB  TYR A 291      18.404   4.110  -1.695  1.00  0.510          H  
ATOM   4435 2HB  TYR A 291      17.768   4.227  -3.333  1.00  0.510          H  
ATOM   4436  HD1 TYR A 291      19.327   6.107  -0.799  1.00  0.510          H  
ATOM   4437  HD2 TYR A 291      16.185   6.549  -3.647  1.00  0.510          H  
ATOM   4438  HE1 TYR A 291      19.622   8.522  -0.720  1.00  0.510          H  
ATOM   4439  HE2 TYR A 291      16.444   9.000  -3.552  1.00  0.510          H  
ATOM   4440  HH  TYR A 291      18.969  10.516  -1.466  1.00  0.510          H  
ATOM   4441  N   SER A 292      16.348   1.669  -1.237  1.00  0.290          N  
ATOM   4442  CA  SER A 292      16.068   0.266  -1.441  1.00  0.310          C  
ATOM   4443  C   SER A 292      14.557   0.065  -1.383  1.00  0.290          C  
ATOM   4444  O   SER A 292      13.987  -0.676  -2.199  1.00  0.330          O  
ATOM   4445  CB  SER A 292      16.754  -0.565  -0.376  1.00  0.430          C  
ATOM   4446  OG  SER A 292      18.159  -0.454  -0.451  1.00  0.430          O  
ATOM   4447  H   SER A 292      16.868   1.939  -0.402  1.00  0.350          H  
ATOM   4448  HA  SER A 292      16.400  -0.022  -2.427  1.00  0.370          H  
ATOM   4449 1HB  SER A 292      16.413  -0.239   0.605  1.00  0.510          H  
ATOM   4450 2HB  SER A 292      16.460  -1.606  -0.500  1.00  0.510          H  
ATOM   4451  HG  SER A 292      18.354   0.425  -0.039  1.00  0.510          H  
ATOM   4452  N   ASN A 293      13.887   0.759  -0.446  1.00  0.250          N  
ATOM   4453  CA  ASN A 293      12.451   0.651  -0.332  1.00  0.250          C  
ATOM   4454  C   ASN A 293      11.745   1.236  -1.549  1.00  0.240          C  
ATOM   4455  O   ASN A 293      10.765   0.646  -2.007  1.00  0.260          O  
ATOM   4456  CB  ASN A 293      11.968   1.273   0.960  1.00  0.350          C  
ATOM   4457  CG  ASN A 293      12.289   0.409   2.143  1.00  0.350          C  
ATOM   4458  OD1 ASN A 293      12.679  -0.767   2.017  1.00  0.350          O  
ATOM   4459  ND2 ASN A 293      12.076   0.933   3.301  1.00  0.350          N  
ATOM   4460  H   ASN A 293      14.380   1.332   0.243  1.00  0.300          H  
ATOM   4461  HA  ASN A 293      12.197  -0.408  -0.304  1.00  0.300          H  
ATOM   4462 1HB  ASN A 293      12.475   2.228   1.094  1.00  0.420          H  
ATOM   4463 2HB  ASN A 293      10.917   1.484   0.930  1.00  0.420          H  
ATOM   4464 1HD2 ASN A 293      12.229   0.385   4.115  1.00  0.420          H  
ATOM   4465 2HD2 ASN A 293      11.730   1.867   3.367  1.00  0.420          H  
ATOM   4466  N   LEU A 294      12.242   2.353  -2.109  1.00  0.240          N  
ATOM   4467  CA  LEU A 294      11.617   2.906  -3.308  1.00  0.280          C  
ATOM   4468  C   LEU A 294      11.733   1.911  -4.452  1.00  0.320          C  
ATOM   4469  O   LEU A 294      10.765   1.658  -5.169  1.00  0.360          O  
ATOM   4470  CB  LEU A 294      12.273   4.233  -3.709  1.00  0.380          C  
ATOM   4471  CG  LEU A 294      12.002   5.460  -2.812  1.00  0.380          C  
ATOM   4472  CD1 LEU A 294      12.922   6.621  -3.189  1.00  0.380          C  
ATOM   4473  CD2 LEU A 294      10.549   5.910  -2.965  1.00  0.380          C  
ATOM   4474  H   LEU A 294      13.022   2.846  -1.660  1.00  0.290          H  
ATOM   4475  HA  LEU A 294      10.566   3.065  -3.104  1.00  0.340          H  
ATOM   4476 1HB  LEU A 294      13.335   4.058  -3.659  1.00  0.450          H  
ATOM   4477 2HB  LEU A 294      12.003   4.474  -4.733  1.00  0.450          H  
ATOM   4478  HG  LEU A 294      12.208   5.193  -1.803  1.00  0.450          H  
ATOM   4479 1HD1 LEU A 294      12.728   7.468  -2.532  1.00  0.450          H  
ATOM   4480 2HD1 LEU A 294      13.951   6.316  -3.072  1.00  0.450          H  
ATOM   4481 3HD1 LEU A 294      12.748   6.923  -4.228  1.00  0.450          H  
ATOM   4482 1HD2 LEU A 294      10.389   6.748  -2.320  1.00  0.450          H  
ATOM   4483 2HD2 LEU A 294      10.357   6.205  -3.979  1.00  0.450          H  
ATOM   4484 3HD2 LEU A 294       9.873   5.122  -2.691  1.00  0.450          H  
ATOM   4485  N   TYR A 295      12.878   1.253  -4.588  1.00  0.320          N  
ATOM   4486  CA  TYR A 295      12.965   0.268  -5.644  1.00  0.370          C  
ATOM   4487  C   TYR A 295      11.894  -0.790  -5.511  1.00  0.370          C  
ATOM   4488  O   TYR A 295      11.172  -1.044  -6.470  1.00  0.400          O  
ATOM   4489  CB  TYR A 295      14.344  -0.370  -5.701  1.00  0.500          C  
ATOM   4490  CG  TYR A 295      14.430  -1.568  -6.656  1.00  0.500          C  
ATOM   4491  CD1 TYR A 295      14.168  -1.417  -8.002  1.00  0.500          C  
ATOM   4492  CD2 TYR A 295      14.837  -2.799  -6.182  1.00  0.500          C  
ATOM   4493  CE1 TYR A 295      14.310  -2.468  -8.864  1.00  0.500          C  
ATOM   4494  CE2 TYR A 295      14.982  -3.862  -7.055  1.00  0.500          C  
ATOM   4495  CZ  TYR A 295      14.724  -3.690  -8.387  1.00  0.500          C  
ATOM   4496  OH  TYR A 295      14.886  -4.725  -9.251  1.00  0.500          O  
ATOM   4497  H   TYR A 295      13.690   1.480  -4.002  1.00  0.380          H  
ATOM   4498  HA  TYR A 295      12.792   0.776  -6.589  1.00  0.440          H  
ATOM   4499 1HB  TYR A 295      15.074   0.375  -6.000  1.00  0.600          H  
ATOM   4500 2HB  TYR A 295      14.626  -0.707  -4.706  1.00  0.600          H  
ATOM   4501  HD1 TYR A 295      13.846  -0.454  -8.388  1.00  0.600          H  
ATOM   4502  HD2 TYR A 295      15.054  -2.930  -5.124  1.00  0.600          H  
ATOM   4503  HE1 TYR A 295      14.106  -2.335  -9.930  1.00  0.600          H  
ATOM   4504  HE2 TYR A 295      15.313  -4.838  -6.691  1.00  0.600          H  
ATOM   4505  HH  TYR A 295      15.159  -5.523  -8.765  1.00  0.600          H  
ATOM   4506  N   ARG A 296      11.771  -1.401  -4.330  1.00  0.360          N  
ATOM   4507  CA  ARG A 296      10.781  -2.461  -4.153  1.00  0.390          C  
ATOM   4508  C   ARG A 296       9.351  -1.905  -4.344  1.00  0.330          C  
ATOM   4509  O   ARG A 296       8.470  -2.564  -4.908  1.00  0.330          O  
ATOM   4510  CB  ARG A 296      10.917  -3.105  -2.775  1.00  0.530          C  
ATOM   4511  CG  ARG A 296      10.085  -4.395  -2.543  1.00  0.530          C  
ATOM   4512  CD  ARG A 296      10.639  -5.573  -3.303  1.00  0.530          C  
ATOM   4513  NE  ARG A 296       9.818  -6.752  -3.157  1.00  0.530          N  
ATOM   4514  CZ  ARG A 296      10.015  -7.942  -3.781  1.00  0.530          C  
ATOM   4515  NH1 ARG A 296      11.052  -8.117  -4.578  1.00  0.530          N  
ATOM   4516  NH2 ARG A 296       9.140  -8.926  -3.592  1.00  0.530          N  
ATOM   4517  H   ARG A 296      12.398  -1.127  -3.562  1.00  0.430          H  
ATOM   4518  HA  ARG A 296      10.962  -3.210  -4.917  1.00  0.470          H  
ATOM   4519 1HB  ARG A 296      11.963  -3.343  -2.590  1.00  0.640          H  
ATOM   4520 2HB  ARG A 296      10.619  -2.383  -2.023  1.00  0.640          H  
ATOM   4521 1HG  ARG A 296      10.090  -4.647  -1.480  1.00  0.640          H  
ATOM   4522 2HG  ARG A 296       9.056  -4.243  -2.867  1.00  0.640          H  
ATOM   4523 1HD  ARG A 296      10.682  -5.341  -4.334  1.00  0.640          H  
ATOM   4524 2HD  ARG A 296      11.638  -5.803  -2.934  1.00  0.640          H  
ATOM   4525  HE  ARG A 296       8.994  -6.669  -2.566  1.00  0.640          H  
ATOM   4526 1HH1 ARG A 296      11.735  -7.384  -4.692  1.00  0.640          H  
ATOM   4527 2HH1 ARG A 296      11.184  -8.994  -5.057  1.00  0.640          H  
ATOM   4528 1HH2 ARG A 296       8.328  -8.784  -2.966  1.00  0.640          H  
ATOM   4529 2HH2 ARG A 296       9.257  -9.814  -4.054  1.00  0.640          H  
ATOM   4530  N   LEU A 297       9.106  -0.680  -3.858  1.00  0.300          N  
ATOM   4531  CA  LEU A 297       7.808  -0.012  -3.962  1.00  0.280          C  
ATOM   4532  C   LEU A 297       7.362   0.093  -5.400  1.00  0.270          C  
ATOM   4533  O   LEU A 297       6.187  -0.103  -5.729  1.00  0.360          O  
ATOM   4534  CB  LEU A 297       7.871   1.411  -3.366  1.00  0.400          C  
ATOM   4535  CG  LEU A 297       6.577   2.289  -3.436  1.00  0.400          C  
ATOM   4536  CD1 LEU A 297       5.453   1.608  -2.706  1.00  0.400          C  
ATOM   4537  CD2 LEU A 297       6.872   3.666  -2.811  1.00  0.400          C  
ATOM   4538  H   LEU A 297       9.850  -0.186  -3.363  1.00  0.360          H  
ATOM   4539  HA  LEU A 297       7.089  -0.600  -3.407  1.00  0.340          H  
ATOM   4540 1HB  LEU A 297       8.176   1.339  -2.325  1.00  0.480          H  
ATOM   4541 2HB  LEU A 297       8.636   1.953  -3.902  1.00  0.480          H  
ATOM   4542  HG  LEU A 297       6.285   2.433  -4.472  1.00  0.480          H  
ATOM   4543 1HD1 LEU A 297       4.559   2.232  -2.747  1.00  0.480          H  
ATOM   4544 2HD1 LEU A 297       5.224   0.639  -3.152  1.00  0.480          H  
ATOM   4545 3HD1 LEU A 297       5.768   1.465  -1.689  1.00  0.480          H  
ATOM   4546 1HD2 LEU A 297       5.980   4.290  -2.862  1.00  0.480          H  
ATOM   4547 2HD2 LEU A 297       7.163   3.535  -1.772  1.00  0.480          H  
ATOM   4548 3HD2 LEU A 297       7.683   4.144  -3.364  1.00  0.480          H  
ATOM   4549  N   PHE A 298       8.310   0.353  -6.286  1.00  0.250          N  
ATOM   4550  CA  PHE A 298       7.963   0.532  -7.670  1.00  0.320          C  
ATOM   4551  C   PHE A 298       8.097  -0.745  -8.521  1.00  0.310          C  
ATOM   4552  O   PHE A 298       8.196  -0.663  -9.748  1.00  0.320          O  
ATOM   4553  CB  PHE A 298       8.778   1.670  -8.285  1.00  0.420          C  
ATOM   4554  CG  PHE A 298       8.519   3.045  -7.670  1.00  0.420          C  
ATOM   4555  CD1 PHE A 298       9.545   3.741  -7.035  1.00  0.420          C  
ATOM   4556  CD2 PHE A 298       7.252   3.640  -7.721  1.00  0.420          C  
ATOM   4557  CE1 PHE A 298       9.325   4.985  -6.490  1.00  0.420          C  
ATOM   4558  CE2 PHE A 298       7.033   4.887  -7.156  1.00  0.420          C  
ATOM   4559  CZ  PHE A 298       8.073   5.560  -6.543  1.00  0.420          C  
ATOM   4560  H   PHE A 298       9.275   0.508  -5.967  1.00  0.300          H  
ATOM   4561  HA  PHE A 298       6.923   0.836  -7.696  1.00  0.380          H  
ATOM   4562 1HB  PHE A 298       9.843   1.443  -8.190  1.00  0.500          H  
ATOM   4563 2HB  PHE A 298       8.537   1.736  -9.333  1.00  0.500          H  
ATOM   4564  HD1 PHE A 298      10.539   3.298  -6.985  1.00  0.500          H  
ATOM   4565  HD2 PHE A 298       6.426   3.112  -8.213  1.00  0.500          H  
ATOM   4566  HE1 PHE A 298      10.147   5.511  -6.023  1.00  0.500          H  
ATOM   4567  HE2 PHE A 298       6.041   5.338  -7.201  1.00  0.500          H  
ATOM   4568  HZ  PHE A 298       7.904   6.544  -6.108  1.00  0.500          H  
ATOM   4569  N   LEU A 299       8.134  -1.925  -7.900  1.00  0.290          N  
ATOM   4570  CA  LEU A 299       8.141  -3.155  -8.685  1.00  0.300          C  
ATOM   4571  C   LEU A 299       6.789  -3.810  -8.892  1.00  0.310          C  
ATOM   4572  O   LEU A 299       6.610  -4.507  -9.886  1.00  0.340          O  
ATOM   4573  CB  LEU A 299       9.086  -4.208  -8.109  1.00  0.420          C  
ATOM   4574  CG  LEU A 299      10.598  -3.941  -8.171  1.00  0.420          C  
ATOM   4575  CD1 LEU A 299      11.325  -5.097  -7.482  1.00  0.420          C  
ATOM   4576  CD2 LEU A 299      11.052  -3.794  -9.642  1.00  0.420          C  
ATOM   4577  H   LEU A 299       8.141  -1.978  -6.875  1.00  0.350          H  
ATOM   4578  HA  LEU A 299       8.489  -2.905  -9.675  1.00  0.360          H  
ATOM   4579 1HB  LEU A 299       8.851  -4.285  -7.047  1.00  0.500          H  
ATOM   4580 2HB  LEU A 299       8.851  -5.144  -8.555  1.00  0.500          H  
ATOM   4581  HG  LEU A 299      10.830  -3.044  -7.637  1.00  0.500          H  
ATOM   4582 1HD1 LEU A 299      12.381  -4.918  -7.497  1.00  0.500          H  
ATOM   4583 2HD1 LEU A 299      10.993  -5.161  -6.475  1.00  0.500          H  
ATOM   4584 3HD1 LEU A 299      11.123  -6.027  -7.975  1.00  0.500          H  
ATOM   4585 1HD2 LEU A 299      12.093  -3.625  -9.678  1.00  0.500          H  
ATOM   4586 2HD2 LEU A 299      10.831  -4.681 -10.200  1.00  0.500          H  
ATOM   4587 3HD2 LEU A 299      10.570  -2.980 -10.102  1.00  0.500          H  
ATOM   4588  N   TYR A 300       5.854  -3.625  -7.972  1.00  0.310          N  
ATOM   4589  CA  TYR A 300       4.571  -4.301  -8.078  1.00  0.320          C  
ATOM   4590  C   TYR A 300       3.469  -3.260  -7.998  1.00  0.300          C  
ATOM   4591  O   TYR A 300       3.622  -2.300  -7.258  1.00  0.310          O  
ATOM   4592  CB  TYR A 300       4.421  -5.289  -6.920  1.00  0.440          C  
ATOM   4593  CG  TYR A 300       5.498  -6.327  -6.897  1.00  0.440          C  
ATOM   4594  CD1 TYR A 300       6.665  -6.085  -6.207  1.00  0.440          C  
ATOM   4595  CD2 TYR A 300       5.338  -7.503  -7.573  1.00  0.440          C  
ATOM   4596  CE1 TYR A 300       7.657  -7.015  -6.210  1.00  0.440          C  
ATOM   4597  CE2 TYR A 300       6.324  -8.447  -7.567  1.00  0.440          C  
ATOM   4598  CZ  TYR A 300       7.488  -8.209  -6.887  1.00  0.440          C  
ATOM   4599  OH  TYR A 300       8.496  -9.147  -6.902  1.00  0.440          O  
ATOM   4600  H   TYR A 300       6.035  -3.014  -7.184  1.00  0.370          H  
ATOM   4601  HA  TYR A 300       4.527  -4.836  -9.019  1.00  0.380          H  
ATOM   4602 1HB  TYR A 300       4.442  -4.748  -5.972  1.00  0.530          H  
ATOM   4603 2HB  TYR A 300       3.457  -5.795  -6.992  1.00  0.530          H  
ATOM   4604  HD1 TYR A 300       6.804  -5.142  -5.671  1.00  0.530          H  
ATOM   4605  HD2 TYR A 300       4.433  -7.681  -8.119  1.00  0.530          H  
ATOM   4606  HE1 TYR A 300       8.568  -6.807  -5.688  1.00  0.530          H  
ATOM   4607  HE2 TYR A 300       6.189  -9.379  -8.113  1.00  0.530          H  
ATOM   4608  HH  TYR A 300       8.277  -9.844  -7.533  1.00  0.530          H  
ATOM   4609  N   PRO A 301       2.355  -3.402  -8.736  1.00  0.300          N  
ATOM   4610  CA  PRO A 301       1.950  -4.387  -9.751  1.00  0.320          C  
ATOM   4611  C   PRO A 301       2.847  -4.362 -10.995  1.00  0.350          C  
ATOM   4612  O   PRO A 301       3.475  -3.344 -11.301  1.00  0.340          O  
ATOM   4613  CB  PRO A 301       0.528  -3.924 -10.110  1.00  0.480          C  
ATOM   4614  CG  PRO A 301       0.069  -3.102  -8.914  1.00  0.480          C  
ATOM   4615  CD  PRO A 301       1.316  -2.416  -8.434  1.00  0.480          C  
ATOM   4616  HA  PRO A 301       1.935  -5.396  -9.311  1.00  0.380          H  
ATOM   4617 1HB  PRO A 301       0.554  -3.350 -11.038  1.00  0.580          H  
ATOM   4618 2HB  PRO A 301      -0.099  -4.806 -10.305  1.00  0.580          H  
ATOM   4619 1HG  PRO A 301      -0.704  -2.387  -9.211  1.00  0.580          H  
ATOM   4620 2HG  PRO A 301      -0.381  -3.745  -8.151  1.00  0.580          H  
ATOM   4621 1HD  PRO A 301       1.505  -1.495  -8.997  1.00  0.580          H  
ATOM   4622 2HD  PRO A 301       1.269  -2.228  -7.348  1.00  0.580          H  
ATOM   4623  N   ASN A 302       2.940  -5.506 -11.668  1.00  0.400          N  
ATOM   4624  CA  ASN A 302       3.735  -5.680 -12.888  1.00  0.460          C  
ATOM   4625  C   ASN A 302       2.950  -5.585 -14.172  1.00  0.480          C  
ATOM   4626  O   ASN A 302       1.907  -6.236 -14.330  1.00  0.570          O  
ATOM   4627  CB  ASN A 302       4.456  -7.009 -12.889  1.00  0.620          C  
ATOM   4628  CG  ASN A 302       5.515  -7.044 -11.922  1.00  0.620          C  
ATOM   4629  OD1 ASN A 302       5.427  -7.761 -10.921  1.00  0.620          O  
ATOM   4630  ND2 ASN A 302       6.555  -6.307 -12.208  1.00  0.620          N  
ATOM   4631  H   ASN A 302       2.395  -6.312 -11.348  1.00  0.480          H  
ATOM   4632  HA  ASN A 302       4.483  -4.884 -12.924  1.00  0.550          H  
ATOM   4633 1HB  ASN A 302       3.747  -7.804 -12.668  1.00  0.740          H  
ATOM   4634 2HB  ASN A 302       4.869  -7.199 -13.885  1.00  0.740          H  
ATOM   4635 1HD2 ASN A 302       7.353  -6.268 -11.603  1.00  0.740          H  
ATOM   4636 2HD2 ASN A 302       6.574  -5.803 -13.087  1.00  0.740          H  
ATOM   4637  N   SER A 303       3.443  -4.776 -15.105  1.00  0.440          N  
ATOM   4638  CA  SER A 303       2.805  -4.692 -16.395  1.00  0.450          C  
ATOM   4639  C   SER A 303       2.700  -6.103 -16.926  1.00  0.510          C  
ATOM   4640  O   SER A 303       3.671  -6.856 -16.882  1.00  0.700          O  
ATOM   4641  CB  SER A 303       3.674  -3.866 -17.308  1.00  0.630          C  
ATOM   4642  OG  SER A 303       3.776  -2.545 -16.848  1.00  0.630          O  
ATOM   4643  H   SER A 303       4.269  -4.184 -14.940  1.00  0.530          H  
ATOM   4644  HA  SER A 303       1.807  -4.262 -16.302  1.00  0.540          H  
ATOM   4645 1HB  SER A 303       4.670  -4.312 -17.332  1.00  0.750          H  
ATOM   4646 2HB  SER A 303       3.295  -3.902 -18.299  1.00  0.750          H  
ATOM   4647  HG  SER A 303       4.327  -2.080 -17.481  1.00  0.750          H  
ATOM   4648  N   ALA A 304       1.531  -6.475 -17.431  1.00  0.430          N  
ATOM   4649  CA  ALA A 304       1.341  -7.827 -17.940  1.00  0.520          C  
ATOM   4650  C   ALA A 304       1.187  -7.892 -19.457  1.00  0.620          C  
ATOM   4651  O   ALA A 304       1.009  -8.967 -20.017  1.00  1.120          O  
ATOM   4652  CB  ALA A 304       0.148  -8.439 -17.247  1.00  0.690          C  
ATOM   4653  H   ALA A 304       0.748  -5.815 -17.421  1.00  0.520          H  
ATOM   4654  HA  ALA A 304       2.216  -8.407 -17.672  1.00  0.620          H  
ATOM   4655 1HB  ALA A 304       0.042  -9.452 -17.552  1.00  0.830          H  
ATOM   4656 2HB  ALA A 304       0.323  -8.393 -16.198  1.00  0.830          H  
ATOM   4657 3HB  ALA A 304      -0.750  -7.902 -17.466  1.00  0.830          H  
ATOM   4658  N   PHE A 305       1.277  -6.752 -20.119  1.00  0.590          N  
ATOM   4659  CA  PHE A 305       1.063  -6.658 -21.565  1.00  0.790          C  
ATOM   4660  C   PHE A 305       2.312  -6.797 -22.393  1.00  0.650          C  
ATOM   4661  O   PHE A 305       3.425  -6.561 -21.902  1.00  1.150          O  
ATOM   4662  CB  PHE A 305       0.458  -5.322 -21.930  1.00  1.030          C  
ATOM   4663  CG  PHE A 305       1.287  -4.141 -21.477  1.00  1.030          C  
ATOM   4664  CD1 PHE A 305       2.317  -3.638 -22.253  1.00  1.030          C  
ATOM   4665  CD2 PHE A 305       1.031  -3.527 -20.280  1.00  1.030          C  
ATOM   4666  CE1 PHE A 305       3.054  -2.557 -21.845  1.00  1.030          C  
ATOM   4667  CE2 PHE A 305       1.760  -2.450 -19.878  1.00  1.030          C  
ATOM   4668  CZ  PHE A 305       2.771  -1.963 -20.655  1.00  1.030          C  
ATOM   4669  H   PHE A 305       1.477  -5.913 -19.590  1.00  0.710          H  
ATOM   4670  HA  PHE A 305       0.373  -7.452 -21.859  1.00  0.950          H  
ATOM   4671 1HB  PHE A 305       0.341  -5.264 -23.012  1.00  1.230          H  
ATOM   4672 2HB  PHE A 305      -0.509  -5.254 -21.501  1.00  1.230          H  
ATOM   4673  HD1 PHE A 305       2.549  -4.112 -23.191  1.00  1.230          H  
ATOM   4674  HD2 PHE A 305       0.228  -3.897 -19.639  1.00  1.230          H  
ATOM   4675  HE1 PHE A 305       3.860  -2.172 -22.469  1.00  1.230          H  
ATOM   4676  HE2 PHE A 305       1.533  -1.970 -18.915  1.00  1.230          H  
ATOM   4677  HZ  PHE A 305       3.347  -1.099 -20.317  1.00  1.230          H  
ATOM   4678  N   GLU A 306       2.113  -7.124 -23.678  1.00  0.810          N  
ATOM   4679  CA  GLU A 306       3.216  -7.179 -24.620  1.00  0.880          C  
ATOM   4680  C   GLU A 306       2.914  -6.400 -25.896  1.00  0.980          C  
ATOM   4681  O   GLU A 306       1.767  -6.341 -26.354  1.00  1.540          O  
ATOM   4682  CB  GLU A 306       3.495  -8.630 -24.970  1.00  1.200          C  
ATOM   4683  CG  GLU A 306       3.843  -9.456 -23.773  1.00  1.200          C  
ATOM   4684  CD  GLU A 306       4.066 -10.817 -24.087  1.00  1.200          C  
ATOM   4685  OE1 GLU A 306       4.534 -11.093 -25.160  1.00  1.200          O  
ATOM   4686  OE2 GLU A 306       3.699 -11.638 -23.280  1.00  1.200          O  
ATOM   4687  H   GLU A 306       1.175  -7.379 -24.010  1.00  0.970          H  
ATOM   4688  HA  GLU A 306       4.100  -6.744 -24.155  1.00  1.060          H  
ATOM   4689 1HB  GLU A 306       2.620  -9.065 -25.452  1.00  1.440          H  
ATOM   4690 2HB  GLU A 306       4.325  -8.684 -25.679  1.00  1.440          H  
ATOM   4691 1HG  GLU A 306       4.730  -9.050 -23.309  1.00  1.440          H  
ATOM   4692 2HG  GLU A 306       3.036  -9.410 -23.048  1.00  1.440          H  
ATOM   4693  N   ASN A 307       3.973  -5.826 -26.475  1.00  1.130          N  
ATOM   4694  CA  ASN A 307       3.943  -5.141 -27.769  1.00  1.380          C  
ATOM   4695  C   ASN A 307       4.159  -6.218 -28.826  1.00  1.090          C  
ATOM   4696  O   ASN A 307       5.288  -6.703 -28.990  1.00  1.590          O  
ATOM   4697  CB  ASN A 307       5.021  -4.064 -27.819  1.00  1.830          C  
ATOM   4698  CG  ASN A 307       5.025  -3.256 -29.080  1.00  1.830          C  
ATOM   4699  OD1 ASN A 307       4.689  -3.761 -30.149  1.00  1.830          O  
ATOM   4700  ND2 ASN A 307       5.395  -2.000 -28.978  1.00  1.830          N  
ATOM   4701  H   ASN A 307       4.865  -5.911 -26.006  1.00  1.360          H  
ATOM   4702  HA  ASN A 307       2.960  -4.696 -27.934  1.00  1.660          H  
ATOM   4703 1HB  ASN A 307       4.903  -3.391 -26.980  1.00  2.200          H  
ATOM   4704 2HB  ASN A 307       5.999  -4.535 -27.712  1.00  2.200          H  
ATOM   4705 1HD2 ASN A 307       5.412  -1.416 -29.792  1.00  2.200          H  
ATOM   4706 2HD2 ASN A 307       5.659  -1.623 -28.091  1.00  2.200          H  
ATOM   4707  N   VAL A 308       3.074  -6.625 -29.480  1.00  1.490          N  
ATOM   4708  CA  VAL A 308       3.097  -7.750 -30.386  1.00  2.010          C  
ATOM   4709  C   VAL A 308       3.545  -7.400 -31.795  1.00  2.150          C  
ATOM   4710  O   VAL A 308       2.999  -6.513 -32.457  1.00  2.810          O  
ATOM   4711  CB  VAL A 308       1.748  -8.486 -30.355  1.00  2.610          C  
ATOM   4712  CG1 VAL A 308       1.719  -9.632 -31.377  1.00  2.610          C  
ATOM   4713  CG2 VAL A 308       1.567  -9.056 -28.933  1.00  2.610          C  
ATOM   4714  H   VAL A 308       2.197  -6.124 -29.321  1.00  1.790          H  
ATOM   4715  HA  VAL A 308       3.799  -8.441 -29.989  1.00  2.410          H  
ATOM   4716  HB  VAL A 308       0.939  -7.788 -30.593  1.00  3.130          H  
ATOM   4717 1HG1 VAL A 308       0.762 -10.140 -31.321  1.00  3.130          H  
ATOM   4718 2HG1 VAL A 308       1.854  -9.247 -32.377  1.00  3.130          H  
ATOM   4719 3HG1 VAL A 308       2.518 -10.341 -31.155  1.00  3.130          H  
ATOM   4720 1HG2 VAL A 308       0.639  -9.580 -28.859  1.00  3.130          H  
ATOM   4721 2HG2 VAL A 308       2.383  -9.742 -28.711  1.00  3.130          H  
ATOM   4722 3HG2 VAL A 308       1.577  -8.242 -28.205  1.00  3.130          H  
ATOM   4723  N   GLY A 309       4.524  -8.164 -32.281  1.00  2.280          N  
ATOM   4724  CA  GLY A 309       5.135  -7.968 -33.593  1.00  2.840          C  
ATOM   4725  C   GLY A 309       4.258  -8.441 -34.749  1.00  3.050          C  
ATOM   4726  O   GLY A 309       4.613  -9.361 -35.491  1.00  3.690          O  
ATOM   4727  H   GLY A 309       4.878  -8.913 -31.679  1.00  2.740          H  
ATOM   4728 1HA  GLY A 309       5.360  -6.909 -33.720  1.00  3.410          H  
ATOM   4729 2HA  GLY A 309       6.087  -8.491 -33.620  1.00  3.410          H  
ATOM   4730  N   THR A 310       3.104  -7.805 -34.887  1.00  3.050          N  
ATOM   4731  CA  THR A 310       2.137  -8.141 -35.920  1.00  3.620          C  
ATOM   4732  C   THR A 310       1.655  -6.965 -36.721  1.00  3.930          C  
ATOM   4733  O   THR A 310       2.030  -5.817 -36.485  1.00  4.380          O  
ATOM   4734  CB  THR A 310       0.904  -8.853 -35.347  1.00  4.840          C  
ATOM   4735  OG1 THR A 310       0.088  -9.344 -36.448  1.00  4.840          O  
ATOM   4736  CG2 THR A 310       0.072  -7.905 -34.469  1.00  4.840          C  
ATOM   4737  H   THR A 310       2.914  -7.060 -34.213  1.00  3.660          H  
ATOM   4738  HA  THR A 310       2.617  -8.827 -36.617  1.00  4.340          H  
ATOM   4739  HB  THR A 310       1.238  -9.700 -34.750  1.00  5.810          H  
ATOM   4740  HG1 THR A 310      -0.488 -10.061 -36.114  1.00  5.810          H  
ATOM   4741 1HG2 THR A 310      -0.769  -8.458 -34.086  1.00  5.810          H  
ATOM   4742 2HG2 THR A 310       0.677  -7.542 -33.640  1.00  5.810          H  
ATOM   4743 3HG2 THR A 310      -0.288  -7.053 -35.041  1.00  5.810          H  
ATOM   4744  N   THR A 311       0.799  -7.290 -37.675  1.00  4.120          N  
ATOM   4745  CA  THR A 311       0.179  -6.323 -38.560  1.00  4.690          C  
ATOM   4746  C   THR A 311      -1.345  -6.386 -38.535  1.00  4.850          C  
ATOM   4747  O   THR A 311      -2.000  -5.552 -39.167  1.00  5.340          O  
ATOM   4748  CB  THR A 311       0.664  -6.512 -40.012  1.00  6.340          C  
ATOM   4749  OG1 THR A 311       0.294  -7.820 -40.486  1.00  6.340          O  
ATOM   4750  CG2 THR A 311       2.180  -6.373 -40.071  1.00  6.340          C  
ATOM   4751  H   THR A 311       0.566  -8.274 -37.761  1.00  4.940          H  
ATOM   4752  HA  THR A 311       0.470  -5.326 -38.231  1.00  5.630          H  
ATOM   4753  HB  THR A 311       0.207  -5.756 -40.650  1.00  7.610          H  
ATOM   4754  HG1 THR A 311      -0.654  -7.841 -40.658  1.00  7.610          H  
ATOM   4755 1HG2 THR A 311       2.514  -6.502 -41.099  1.00  7.610          H  
ATOM   4756 2HG2 THR A 311       2.464  -5.383 -39.715  1.00  7.610          H  
ATOM   4757 3HG2 THR A 311       2.647  -7.129 -39.446  1.00  7.610          H  
ATOM   4758  N   THR A 312      -1.925  -7.389 -37.856  1.00  4.760          N  
ATOM   4759  CA  THR A 312      -3.383  -7.535 -37.904  1.00  5.190          C  
ATOM   4760  C   THR A 312      -4.123  -7.238 -36.605  1.00  4.880          C  
ATOM   4761  O   THR A 312      -5.332  -6.991 -36.634  1.00  5.370          O  
ATOM   4762  CB  THR A 312      -3.772  -8.972 -38.319  1.00  7.090          C  
ATOM   4763  OG1 THR A 312      -3.288  -9.926 -37.337  1.00  7.090          O  
ATOM   4764  CG2 THR A 312      -3.141  -9.292 -39.673  1.00  7.090          C  
ATOM   4765  H   THR A 312      -1.363  -8.064 -37.344  1.00  5.710          H  
ATOM   4766  HA  THR A 312      -3.767  -6.849 -38.656  1.00  6.230          H  
ATOM   4767  HB  THR A 312      -4.857  -9.050 -38.389  1.00  8.510          H  
ATOM   4768  HG1 THR A 312      -3.806  -9.841 -36.475  1.00  8.510          H  
ATOM   4769 1HG2 THR A 312      -3.416 -10.302 -39.971  1.00  8.510          H  
ATOM   4770 2HG2 THR A 312      -3.501  -8.582 -40.416  1.00  8.510          H  
ATOM   4771 3HG2 THR A 312      -2.059  -9.223 -39.599  1.00  8.510          H  
ATOM   4772  N   ASP A 313      -3.430  -7.266 -35.475  1.00  4.350          N  
ATOM   4773  CA  ASP A 313      -4.116  -7.092 -34.207  1.00  4.250          C  
ATOM   4774  C   ASP A 313      -3.710  -5.727 -33.649  1.00  3.570          C  
ATOM   4775  O   ASP A 313      -2.884  -5.051 -34.266  1.00  3.190          O  
ATOM   4776  CB  ASP A 313      -3.654  -8.210 -33.257  1.00  5.990          C  
ATOM   4777  CG  ASP A 313      -3.791  -9.607 -33.847  1.00  5.990          C  
ATOM   4778  OD1 ASP A 313      -4.532  -9.810 -34.790  1.00  5.990          O  
ATOM   4779  OD2 ASP A 313      -3.152 -10.493 -33.310  1.00  5.990          O  
ATOM   4780  H   ASP A 313      -2.440  -7.435 -35.508  1.00  5.220          H  
ATOM   4781  HA  ASP A 313      -5.188  -7.140 -34.373  1.00  5.100          H  
ATOM   4782 1HB  ASP A 313      -2.634  -8.025 -32.946  1.00  7.190          H  
ATOM   4783 2HB  ASP A 313      -4.238  -8.226 -32.370  1.00  7.190          H  
ATOM   4784  N   PRO A 314      -4.254  -5.278 -32.504  1.00  3.870          N  
ATOM   4785  CA  PRO A 314      -3.795  -4.117 -31.781  1.00  3.630          C  
ATOM   4786  C   PRO A 314      -2.373  -4.395 -31.350  1.00  2.720          C  
ATOM   4787  O   PRO A 314      -2.018  -5.548 -31.112  1.00  3.110          O  
ATOM   4788  CB  PRO A 314      -4.785  -4.007 -30.616  1.00  5.450          C  
ATOM   4789  CG  PRO A 314      -6.020  -4.725 -31.114  1.00  5.450          C  
ATOM   4790  CD  PRO A 314      -5.489  -5.865 -31.945  1.00  5.450          C  
ATOM   4791  HA  PRO A 314      -3.841  -3.236 -32.436  1.00  4.360          H  
ATOM   4792 1HB  PRO A 314      -4.352  -4.464 -29.705  1.00  6.530          H  
ATOM   4793 2HB  PRO A 314      -4.975  -2.949 -30.386  1.00  6.530          H  
ATOM   4794 1HG  PRO A 314      -6.628  -5.042 -30.274  1.00  6.530          H  
ATOM   4795 2HG  PRO A 314      -6.645  -4.036 -31.703  1.00  6.530          H  
ATOM   4796 1HD  PRO A 314      -5.262  -6.690 -31.264  1.00  6.530          H  
ATOM   4797 2HD  PRO A 314      -6.216  -6.132 -32.718  1.00  6.530          H  
ATOM   4798  N   VAL A 315      -1.576  -3.348 -31.203  1.00  2.060          N  
ATOM   4799  CA  VAL A 315      -0.192  -3.507 -30.781  1.00  1.770          C  
ATOM   4800  C   VAL A 315      -0.111  -4.188 -29.424  1.00  1.620          C  
ATOM   4801  O   VAL A 315       0.736  -5.049 -29.189  1.00  1.960          O  
ATOM   4802  CB  VAL A 315       0.509  -2.133 -30.705  1.00  2.590          C  
ATOM   4803  CG1 VAL A 315       1.886  -2.276 -30.076  1.00  2.590          C  
ATOM   4804  CG2 VAL A 315       0.630  -1.555 -32.101  1.00  2.590          C  
ATOM   4805  H   VAL A 315      -1.937  -2.429 -31.412  1.00  2.470          H  
ATOM   4806  HA  VAL A 315       0.325  -4.128 -31.515  1.00  2.120          H  
ATOM   4807  HB  VAL A 315      -0.074  -1.464 -30.077  1.00  3.110          H  
ATOM   4808 1HG1 VAL A 315       2.370  -1.302 -30.029  1.00  3.110          H  
ATOM   4809 2HG1 VAL A 315       1.830  -2.685 -29.077  1.00  3.110          H  
ATOM   4810 3HG1 VAL A 315       2.467  -2.942 -30.701  1.00  3.110          H  
ATOM   4811 1HG2 VAL A 315       1.120  -0.582 -32.052  1.00  3.110          H  
ATOM   4812 2HG2 VAL A 315       1.225  -2.232 -32.717  1.00  3.110          H  
ATOM   4813 3HG2 VAL A 315      -0.356  -1.441 -32.542  1.00  3.110          H  
ATOM   4814  N   TYR A 316      -0.944  -3.759 -28.492  1.00  1.540          N  
ATOM   4815  CA  TYR A 316      -0.885  -4.350 -27.174  1.00  1.390          C  
ATOM   4816  C   TYR A 316      -1.984  -5.358 -26.909  1.00  1.150          C  
ATOM   4817  O   TYR A 316      -3.188  -5.046 -26.958  1.00  1.350          O  
ATOM   4818  CB  TYR A 316      -0.857  -3.277 -26.141  1.00  2.010          C  
ATOM   4819  CG  TYR A 316       0.410  -2.504 -26.185  1.00  2.010          C  
ATOM   4820  CD1 TYR A 316       0.501  -1.326 -26.899  1.00  2.010          C  
ATOM   4821  CD2 TYR A 316       1.490  -2.991 -25.528  1.00  2.010          C  
ATOM   4822  CE1 TYR A 316       1.689  -0.638 -26.928  1.00  2.010          C  
ATOM   4823  CE2 TYR A 316       2.677  -2.313 -25.548  1.00  2.010          C  
ATOM   4824  CZ  TYR A 316       2.781  -1.138 -26.244  1.00  2.010          C  
ATOM   4825  OH  TYR A 316       3.968  -0.446 -26.261  1.00  2.010          O  
ATOM   4826  H   TYR A 316      -1.618  -3.044 -28.714  1.00  1.850          H  
ATOM   4827  HA  TYR A 316       0.052  -4.888 -27.092  1.00  1.670          H  
ATOM   4828 1HB  TYR A 316      -1.673  -2.614 -26.335  1.00  2.410          H  
ATOM   4829 2HB  TYR A 316      -0.977  -3.711 -25.149  1.00  2.410          H  
ATOM   4830  HD1 TYR A 316      -0.364  -0.941 -27.437  1.00  2.410          H  
ATOM   4831  HD2 TYR A 316       1.396  -3.925 -24.987  1.00  2.410          H  
ATOM   4832  HE1 TYR A 316       1.767   0.295 -27.487  1.00  2.410          H  
ATOM   4833  HE2 TYR A 316       3.539  -2.708 -25.014  1.00  2.410          H  
ATOM   4834  HH  TYR A 316       4.593  -0.863 -25.661  1.00  2.410          H  
ATOM   4835  N   LYS A 317      -1.520  -6.574 -26.626  1.00  1.080          N  
ATOM   4836  CA  LYS A 317      -2.345  -7.759 -26.407  1.00  1.090          C  
ATOM   4837  C   LYS A 317      -1.873  -8.545 -25.172  1.00  1.030          C  
ATOM   4838  O   LYS A 317      -0.697  -8.475 -24.782  1.00  1.280          O  
ATOM   4839  CB  LYS A 317      -2.331  -8.598 -27.697  1.00  1.520          C  
ATOM   4840  CG  LYS A 317      -3.143  -9.887 -27.698  1.00  1.520          C  
ATOM   4841  CD  LYS A 317      -3.318 -10.465 -29.128  1.00  1.520          C  
ATOM   4842  CE  LYS A 317      -2.011 -11.029 -29.696  1.00  1.520          C  
ATOM   4843  NZ  LYS A 317      -2.205 -11.754 -30.987  1.00  1.520          N  
ATOM   4844  H   LYS A 317      -0.495  -6.655 -26.590  1.00  1.300          H  
ATOM   4845  HA  LYS A 317      -3.365  -7.440 -26.211  1.00  1.310          H  
ATOM   4846 1HB  LYS A 317      -2.685  -7.977 -28.526  1.00  1.830          H  
ATOM   4847 2HB  LYS A 317      -1.308  -8.857 -27.911  1.00  1.830          H  
ATOM   4848 1HG  LYS A 317      -2.644 -10.628 -27.076  1.00  1.830          H  
ATOM   4849 2HG  LYS A 317      -4.132  -9.692 -27.281  1.00  1.830          H  
ATOM   4850 1HD  LYS A 317      -4.068 -11.259 -29.102  1.00  1.830          H  
ATOM   4851 2HD  LYS A 317      -3.678  -9.679 -29.796  1.00  1.830          H  
ATOM   4852 1HE  LYS A 317      -1.321 -10.217 -29.867  1.00  1.830          H  
ATOM   4853 2HE  LYS A 317      -1.587 -11.714 -28.974  1.00  1.830          H  
ATOM   4854 1HZ  LYS A 317      -1.320 -12.106 -31.310  1.00  1.830          H  
ATOM   4855 2HZ  LYS A 317      -2.837 -12.521 -30.847  1.00  1.830          H  
ATOM   4856 3HZ  LYS A 317      -2.594 -11.142 -31.725  1.00  1.830          H  
ATOM   4857  N   TYR A 318      -2.802  -9.265 -24.521  1.00  0.930          N  
ATOM   4858  CA  TYR A 318      -2.458 -10.065 -23.345  1.00  0.860          C  
ATOM   4859  C   TYR A 318      -3.146 -11.416 -23.173  1.00  0.850          C  
ATOM   4860  O   TYR A 318      -4.366 -11.576 -23.278  1.00  1.050          O  
ATOM   4861  CB  TYR A 318      -2.666  -9.225 -22.101  1.00  1.230          C  
ATOM   4862  CG  TYR A 318      -2.547  -9.965 -20.767  1.00  1.230          C  
ATOM   4863  CD1 TYR A 318      -1.382 -10.561 -20.387  1.00  1.230          C  
ATOM   4864  CD2 TYR A 318      -3.612  -9.950 -19.890  1.00  1.230          C  
ATOM   4865  CE1 TYR A 318      -1.279 -11.162 -19.168  1.00  1.230          C  
ATOM   4866  CE2 TYR A 318      -3.488 -10.532 -18.659  1.00  1.230          C  
ATOM   4867  CZ  TYR A 318      -2.326 -11.142 -18.305  1.00  1.230          C  
ATOM   4868  OH  TYR A 318      -2.201 -11.736 -17.075  1.00  1.230          O  
ATOM   4869  H   TYR A 318      -3.776  -9.263 -24.845  1.00  1.120          H  
ATOM   4870  HA  TYR A 318      -1.392 -10.279 -23.409  1.00  1.030          H  
ATOM   4871 1HB  TYR A 318      -1.931  -8.423 -22.105  1.00  1.480          H  
ATOM   4872 2HB  TYR A 318      -3.651  -8.761 -22.145  1.00  1.480          H  
ATOM   4873  HD1 TYR A 318      -0.528 -10.563 -21.060  1.00  1.480          H  
ATOM   4874  HD2 TYR A 318      -4.544  -9.459 -20.172  1.00  1.480          H  
ATOM   4875  HE1 TYR A 318      -0.356 -11.636 -18.878  1.00  1.480          H  
ATOM   4876  HE2 TYR A 318      -4.324 -10.509 -17.963  1.00  1.480          H  
ATOM   4877  HH  TYR A 318      -1.302 -12.048 -16.963  1.00  1.480          H  
ATOM   4878  N   ALA A 319      -2.343 -12.397 -22.788  1.00  0.820          N  
ATOM   4879  CA  ALA A 319      -2.815 -13.741 -22.498  1.00  0.860          C  
ATOM   4880  C   ALA A 319      -3.532 -13.806 -21.142  1.00  0.830          C  
ATOM   4881  O   ALA A 319      -3.011 -14.357 -20.172  1.00  0.990          O  
ATOM   4882  CB  ALA A 319      -1.642 -14.687 -22.511  1.00  1.190          C  
ATOM   4883  H   ALA A 319      -1.348 -12.212 -22.735  1.00  0.980          H  
ATOM   4884  HA  ALA A 319      -3.523 -14.034 -23.269  1.00  1.030          H  
ATOM   4885 1HB  ALA A 319      -1.987 -15.702 -22.318  1.00  1.430          H  
ATOM   4886 2HB  ALA A 319      -1.148 -14.655 -23.482  1.00  1.430          H  
ATOM   4887 3HB  ALA A 319      -0.946 -14.389 -21.740  1.00  1.430          H  
ATOM   4888  N   SER A 320      -4.748 -13.265 -21.117  1.00  0.740          N  
ATOM   4889  CA  SER A 320      -5.592 -13.150 -19.929  1.00  0.720          C  
ATOM   4890  C   SER A 320      -5.802 -14.461 -19.172  1.00  0.770          C  
ATOM   4891  O   SER A 320      -6.041 -15.498 -19.793  1.00  0.980          O  
ATOM   4892  CB  SER A 320      -6.940 -12.591 -20.306  1.00  1.020          C  
ATOM   4893  OG  SER A 320      -7.815 -12.616 -19.212  1.00  1.020          O  
ATOM   4894  H   SER A 320      -5.039 -12.821 -21.988  1.00  0.890          H  
ATOM   4895  HA  SER A 320      -5.120 -12.433 -19.302  1.00  0.860          H  
ATOM   4896 1HB  SER A 320      -6.818 -11.565 -20.652  1.00  1.220          H  
ATOM   4897 2HB  SER A 320      -7.365 -13.163 -21.129  1.00  1.220          H  
ATOM   4898  HG  SER A 320      -8.590 -12.075 -19.508  1.00  1.220          H  
ATOM   4899  N   PRO A 321      -5.744 -14.443 -17.814  1.00  0.800          N  
ATOM   4900  CA  PRO A 321      -5.904 -15.561 -16.905  1.00  0.930          C  
ATOM   4901  C   PRO A 321      -7.333 -15.925 -16.548  1.00  0.770          C  
ATOM   4902  O   PRO A 321      -7.535 -16.736 -15.645  1.00  0.840          O  
ATOM   4903  CB  PRO A 321      -5.204 -15.049 -15.659  1.00  1.400          C  
ATOM   4904  CG  PRO A 321      -5.508 -13.588 -15.651  1.00  1.400          C  
ATOM   4905  CD  PRO A 321      -5.447 -13.181 -17.094  1.00  1.400          C  
ATOM   4906  HA  PRO A 321      -5.375 -16.434 -17.317  1.00  1.120          H  
ATOM   4907 1HB  PRO A 321      -5.560 -15.577 -14.765  1.00  1.670          H  
ATOM   4908 2HB  PRO A 321      -4.153 -15.250 -15.758  1.00  1.670          H  
ATOM   4909 1HG  PRO A 321      -6.491 -13.440 -15.230  1.00  1.670          H  
ATOM   4910 2HG  PRO A 321      -4.817 -13.025 -15.009  1.00  1.670          H  
ATOM   4911 1HD  PRO A 321      -6.196 -12.401 -17.290  1.00  1.670          H  
ATOM   4912 2HD  PRO A 321      -4.426 -12.867 -17.294  1.00  1.670          H  
ATOM   4913  N   TYR A 322      -8.329 -15.335 -17.202  1.00  0.820          N  
ATOM   4914  CA  TYR A 322      -9.691 -15.652 -16.802  1.00  0.870          C  
ATOM   4915  C   TYR A 322     -10.401 -16.223 -18.018  1.00  1.100          C  
ATOM   4916  O   TYR A 322     -11.200 -15.559 -18.679  1.00  1.570          O  
ATOM   4917  CB  TYR A 322     -10.421 -14.421 -16.262  1.00  1.200          C  
ATOM   4918  CG  TYR A 322      -9.662 -13.662 -15.170  1.00  1.200          C  
ATOM   4919  CD1 TYR A 322      -9.317 -12.342 -15.389  1.00  1.200          C  
ATOM   4920  CD2 TYR A 322      -9.262 -14.280 -13.998  1.00  1.200          C  
ATOM   4921  CE1 TYR A 322      -8.612 -11.637 -14.448  1.00  1.200          C  
ATOM   4922  CE2 TYR A 322      -8.537 -13.561 -13.057  1.00  1.200          C  
ATOM   4923  CZ  TYR A 322      -8.222 -12.244 -13.281  1.00  1.200          C  
ATOM   4924  OH  TYR A 322      -7.501 -11.524 -12.357  1.00  1.200          O  
ATOM   4925  H   TYR A 322      -8.168 -14.652 -17.945  1.00  0.980          H  
ATOM   4926  HA  TYR A 322      -9.681 -16.424 -16.034  1.00  1.040          H  
ATOM   4927 1HB  TYR A 322     -10.611 -13.738 -17.071  1.00  1.440          H  
ATOM   4928 2HB  TYR A 322     -11.384 -14.725 -15.861  1.00  1.440          H  
ATOM   4929  HD1 TYR A 322      -9.608 -11.854 -16.307  1.00  1.440          H  
ATOM   4930  HD2 TYR A 322      -9.507 -15.324 -13.818  1.00  1.440          H  
ATOM   4931  HE1 TYR A 322      -8.354 -10.605 -14.628  1.00  1.440          H  
ATOM   4932  HE2 TYR A 322      -8.220 -14.037 -12.141  1.00  1.440          H  
ATOM   4933  HH  TYR A 322      -7.245 -12.098 -11.627  1.00  1.440          H  
ATOM   4934  N   SER A 323     -10.036 -17.462 -18.341  1.00  1.620          N  
ATOM   4935  CA  SER A 323     -10.486 -18.139 -19.543  1.00  2.200          C  
ATOM   4936  C   SER A 323     -10.400 -19.647 -19.455  1.00  2.360          C  
ATOM   4937  O   SER A 323      -9.452 -20.209 -18.888  1.00  2.890          O  
ATOM   4938  CB  SER A 323      -9.693 -17.692 -20.736  1.00  2.850          C  
ATOM   4939  OG  SER A 323     -10.079 -18.446 -21.832  1.00  2.850          O  
ATOM   4940  H   SER A 323      -9.405 -17.963 -17.728  1.00  1.940          H  
ATOM   4941  HA  SER A 323     -11.531 -17.873 -19.708  1.00  2.640          H  
ATOM   4942 1HB  SER A 323      -9.890 -16.636 -20.928  1.00  3.420          H  
ATOM   4943 2HB  SER A 323      -8.625 -17.806 -20.553  1.00  3.420          H  
ATOM   4944  HG  SER A 323      -9.833 -17.926 -22.618  1.00  3.420          H  
ATOM   4945  N   ALA A 324     -11.365 -20.334 -20.061  1.00  2.610          N  
ATOM   4946  CA  ALA A 324     -11.373 -21.796 -20.084  1.00  3.310          C  
ATOM   4947  C   ALA A 324     -10.377 -22.324 -21.106  1.00  3.330          C  
ATOM   4948  O   ALA A 324     -10.750 -22.911 -22.121  1.00  3.750          O  
ATOM   4949  CB  ALA A 324     -12.759 -22.311 -20.415  1.00  4.350          C  
ATOM   4950  H   ALA A 324     -12.101 -19.818 -20.525  1.00  3.130          H  
ATOM   4951  HA  ALA A 324     -11.079 -22.158 -19.099  1.00  3.970          H  
ATOM   4952 1HB  ALA A 324     -12.751 -23.401 -20.412  1.00  5.220          H  
ATOM   4953 2HB  ALA A 324     -13.470 -21.951 -19.672  1.00  5.220          H  
ATOM   4954 3HB  ALA A 324     -13.051 -21.952 -21.402  1.00  5.220          H  
ATOM   4955  N   ALA A 325      -9.103 -22.070 -20.826  1.00  3.430          N  
ATOM   4956  CA  ALA A 325      -7.975 -22.434 -21.659  1.00  3.860          C  
ATOM   4957  C   ALA A 325      -8.154 -22.017 -23.114  1.00  4.200          C  
ATOM   4958  O   ALA A 325      -7.719 -22.745 -24.017  1.00  4.730          O  
ATOM   4959  CB  ALA A 325      -7.750 -23.928 -21.590  1.00  5.230          C  
ATOM   4960  H   ALA A 325      -8.921 -21.583 -19.944  1.00  4.120          H  
ATOM   4961  HA  ALA A 325      -7.102 -21.922 -21.265  1.00  4.630          H  
ATOM   4962 1HB  ALA A 325      -6.874 -24.195 -22.182  1.00  6.280          H  
ATOM   4963 2HB  ALA A 325      -7.602 -24.209 -20.563  1.00  6.280          H  
ATOM   4964 3HB  ALA A 325      -8.623 -24.443 -21.984  1.00  6.280          H  
ATOM   4965  N   THR A 326      -8.703 -20.829 -23.378  1.00  4.370          N  
ATOM   4966  CA  THR A 326      -8.912 -20.435 -24.766  1.00  5.100          C  
ATOM   4967  C   THR A 326      -7.640 -19.900 -25.386  1.00  5.240          C  
ATOM   4968  O   THR A 326      -7.504 -18.696 -25.627  1.00  5.420          O  
ATOM   4969  CB  THR A 326      -9.976 -19.359 -24.930  1.00  6.850          C  
ATOM   4970  OG1 THR A 326      -9.569 -18.185 -24.218  1.00  6.850          O  
ATOM   4971  CG2 THR A 326     -11.296 -19.877 -24.382  1.00  6.850          C  
ATOM   4972  H   THR A 326      -9.036 -20.214 -22.635  1.00  5.240          H  
ATOM   4973  HA  THR A 326      -9.224 -21.311 -25.332  1.00  6.120          H  
ATOM   4974  HB  THR A 326     -10.094 -19.125 -25.978  1.00  8.220          H  
ATOM   4975  HG1 THR A 326      -8.759 -17.838 -24.667  1.00  8.220          H  
ATOM   4976 1HG2 THR A 326     -12.061 -19.114 -24.500  1.00  8.220          H  
ATOM   4977 2HG2 THR A 326     -11.582 -20.771 -24.934  1.00  8.220          H  
ATOM   4978 3HG2 THR A 326     -11.196 -20.130 -23.332  1.00  8.220          H  
ATOM   4979  N   GLY A 327      -6.690 -20.793 -25.604  1.00  5.510          N  
ATOM   4980  CA  GLY A 327      -5.371 -20.480 -26.147  1.00  5.940          C  
ATOM   4981  C   GLY A 327      -5.421 -20.281 -27.654  1.00  5.840          C  
ATOM   4982  O   GLY A 327      -4.822 -21.044 -28.415  1.00  6.080          O  
ATOM   4983  H   GLY A 327      -6.925 -21.748 -25.336  1.00  6.610          H  
ATOM   4984 1HA  GLY A 327      -4.987 -19.578 -25.671  1.00  7.130          H  
ATOM   4985 2HA  GLY A 327      -4.683 -21.290 -25.910  1.00  7.130          H  
ATOM   4986  N   GLN A 328      -6.175 -19.272 -28.078  1.00  5.800          N  
ATOM   4987  CA  GLN A 328      -6.362 -18.977 -29.495  1.00  6.150          C  
ATOM   4988  C   GLN A 328      -6.171 -17.503 -29.852  1.00  6.000          C  
ATOM   4989  O   GLN A 328      -6.509 -16.587 -29.085  1.00  6.560          O  
ATOM   4990  CB  GLN A 328      -7.757 -19.408 -29.982  1.00  8.470          C  
ATOM   4991  CG  GLN A 328      -8.061 -20.912 -29.918  1.00  8.470          C  
ATOM   4992  CD  GLN A 328      -8.616 -21.394 -28.589  1.00  8.470          C  
ATOM   4993  OE1 GLN A 328      -9.479 -20.742 -27.991  1.00  8.470          O  
ATOM   4994  NE2 GLN A 328      -8.146 -22.555 -28.140  1.00  8.470          N  
ATOM   4995  H   GLN A 328      -6.613 -18.714 -27.340  1.00  6.960          H  
ATOM   4996  HA  GLN A 328      -5.619 -19.543 -30.059  1.00  7.380          H  
ATOM   4997 1HB  GLN A 328      -8.513 -18.897 -29.396  1.00 10.160          H  
ATOM   4998 2HB  GLN A 328      -7.887 -19.093 -31.019  1.00 10.160          H  
ATOM   4999 1HG  GLN A 328      -8.782 -21.155 -30.696  1.00 10.160          H  
ATOM   5000 2HG  GLN A 328      -7.127 -21.448 -30.099  1.00 10.160          H  
ATOM   5001 1HE2 GLN A 328      -8.486 -22.946 -27.284  1.00 10.160          H  
ATOM   5002 2HE2 GLN A 328      -7.449 -23.048 -28.666  1.00 10.160          H  
ATOM   5003  N   ASP A 329      -5.725 -17.266 -31.082  1.00  5.600          N  
ATOM   5004  CA  ASP A 329      -5.524 -15.920 -31.592  1.00  5.810          C  
ATOM   5005  C   ASP A 329      -6.790 -15.078 -31.709  1.00  5.850          C  
ATOM   5006  O   ASP A 329      -6.723 -13.853 -31.618  1.00  6.170          O  
ATOM   5007  CB  ASP A 329      -4.808 -16.029 -32.927  1.00  8.050          C  
ATOM   5008  CG  ASP A 329      -5.543 -16.962 -33.827  1.00  8.050          C  
ATOM   5009  OD1 ASP A 329      -5.616 -18.130 -33.449  1.00  8.050          O  
ATOM   5010  OD2 ASP A 329      -6.026 -16.561 -34.848  1.00  8.050          O  
ATOM   5011  H   ASP A 329      -5.503 -18.047 -31.713  1.00  6.720          H  
ATOM   5012  HA  ASP A 329      -4.856 -15.407 -30.901  1.00  6.970          H  
ATOM   5013 1HB  ASP A 329      -4.752 -15.045 -33.398  1.00  9.660          H  
ATOM   5014 2HB  ASP A 329      -3.791 -16.393 -32.780  1.00  9.660          H  
ATOM   5015  N   THR A 330      -7.952 -15.710 -31.827  1.00  5.890          N  
ATOM   5016  CA  THR A 330      -9.190 -14.961 -31.925  1.00  6.220          C  
ATOM   5017  C   THR A 330      -9.869 -14.844 -30.567  1.00  5.880          C  
ATOM   5018  O   THR A 330     -10.961 -14.283 -30.461  1.00  5.840          O  
ATOM   5019  CB  THR A 330     -10.161 -15.628 -32.913  1.00  8.580          C  
ATOM   5020  OG1 THR A 330     -10.514 -16.934 -32.431  1.00  8.580          O  
ATOM   5021  CG2 THR A 330      -9.482 -15.763 -34.270  1.00  8.580          C  
ATOM   5022  H   THR A 330      -7.997 -16.718 -31.931  1.00  7.070          H  
ATOM   5023  HA  THR A 330      -8.965 -13.956 -32.281  1.00  7.460          H  
ATOM   5024  HB  THR A 330     -11.062 -15.023 -33.013  1.00 10.290          H  
ATOM   5025  HG1 THR A 330     -11.127 -16.841 -31.689  1.00 10.290          H  
ATOM   5026 1HG2 THR A 330     -10.166 -16.236 -34.971  1.00 10.290          H  
ATOM   5027 2HG2 THR A 330      -9.209 -14.775 -34.637  1.00 10.290          H  
ATOM   5028 3HG2 THR A 330      -8.584 -16.371 -34.179  1.00 10.290          H  
ATOM   5029  N   ALA A 331      -9.268 -15.445 -29.536  1.00  5.960          N  
ATOM   5030  CA  ALA A 331      -9.831 -15.422 -28.197  1.00  6.010          C  
ATOM   5031  C   ALA A 331      -9.051 -14.473 -27.289  1.00  5.990          C  
ATOM   5032  O   ALA A 331      -9.624 -13.835 -26.405  1.00  6.160          O  
ATOM   5033  CB  ALA A 331      -9.846 -16.821 -27.607  1.00  8.390          C  
ATOM   5034  H   ALA A 331      -8.361 -15.886 -29.667  1.00  7.150          H  
ATOM   5035  HA  ALA A 331     -10.854 -15.056 -28.262  1.00  7.210          H  
ATOM   5036 1HB  ALA A 331     -10.293 -16.783 -26.616  1.00 10.070          H  
ATOM   5037 2HB  ALA A 331     -10.428 -17.483 -28.246  1.00 10.070          H  
ATOM   5038 3HB  ALA A 331      -8.824 -17.197 -27.531  1.00 10.070          H  
ATOM   5039  N   THR A 332      -7.736 -14.390 -27.505  1.00  5.960          N  
ATOM   5040  CA  THR A 332      -6.858 -13.607 -26.647  1.00  6.100          C  
ATOM   5041  C   THR A 332      -7.299 -12.147 -26.567  1.00  5.990          C  
ATOM   5042  O   THR A 332      -7.457 -11.460 -27.579  1.00  5.860          O  
ATOM   5043  CB  THR A 332      -5.394 -13.695 -27.160  1.00  8.480          C  
ATOM   5044  OG1 THR A 332      -4.974 -15.081 -27.196  1.00  8.480          O  
ATOM   5045  CG2 THR A 332      -4.440 -12.921 -26.229  1.00  8.480          C  
ATOM   5046  H   THR A 332      -7.321 -14.949 -28.244  1.00  7.150          H  
ATOM   5047  HA  THR A 332      -6.896 -14.028 -25.643  1.00  7.320          H  
ATOM   5048  HB  THR A 332      -5.341 -13.280 -28.166  1.00 10.180          H  
ATOM   5049  HG1 THR A 332      -5.464 -15.558 -27.901  1.00 10.180          H  
ATOM   5050 1HG2 THR A 332      -3.421 -13.001 -26.601  1.00 10.180          H  
ATOM   5051 2HG2 THR A 332      -4.725 -11.871 -26.182  1.00 10.180          H  
ATOM   5052 3HG2 THR A 332      -4.497 -13.346 -25.241  1.00 10.180          H  
ATOM   5053  N   THR A 333      -7.454 -11.686 -25.333  1.00  6.290          N  
ATOM   5054  CA  THR A 333      -7.872 -10.343 -24.972  1.00  6.290          C  
ATOM   5055  C   THR A 333      -6.892  -9.239 -25.379  1.00  6.460          C  
ATOM   5056  O   THR A 333      -5.683  -9.353 -25.154  1.00  7.020          O  
ATOM   5057  CB  THR A 333      -8.129 -10.294 -23.441  1.00  8.810          C  
ATOM   5058  OG1 THR A 333      -9.164 -11.222 -23.093  1.00  8.810          O  
ATOM   5059  CG2 THR A 333      -8.551  -8.961 -23.013  1.00  8.810          C  
ATOM   5060  H   THR A 333      -7.310 -12.335 -24.576  1.00  7.550          H  
ATOM   5061  HA  THR A 333      -8.818 -10.145 -25.475  1.00  7.550          H  
ATOM   5062  HB  THR A 333      -7.216 -10.565 -22.911  1.00 10.570          H  
ATOM   5063  HG1 THR A 333      -9.390 -11.116 -22.123  1.00 10.570          H  
ATOM   5064 1HG2 THR A 333      -8.724  -9.007 -21.946  1.00 10.570          H  
ATOM   5065 2HG2 THR A 333      -7.783  -8.246 -23.215  1.00 10.570          H  
ATOM   5066 3HG2 THR A 333      -9.467  -8.677 -23.522  1.00 10.570          H  
ATOM   5067  N   THR A 334      -7.417  -8.170 -25.982  1.00  6.210          N  
ATOM   5068  CA  THR A 334      -6.605  -7.021 -26.365  1.00  6.630          C  
ATOM   5069  C   THR A 334      -6.530  -6.062 -25.182  1.00  6.750          C  
ATOM   5070  O   THR A 334      -7.332  -6.170 -24.259  1.00  6.590          O  
ATOM   5071  CB  THR A 334      -7.204  -6.345 -27.596  1.00  9.110          C  
ATOM   5072  OG1 THR A 334      -8.510  -5.844 -27.276  1.00  9.110          O  
ATOM   5073  CG2 THR A 334      -7.315  -7.393 -28.717  1.00  9.110          C  
ATOM   5074  H   THR A 334      -8.412  -8.136 -26.161  1.00  7.450          H  
ATOM   5075  HA  THR A 334      -5.602  -7.357 -26.608  1.00  7.960          H  
ATOM   5076  HB  THR A 334      -6.569  -5.518 -27.913  1.00 10.940          H  
ATOM   5077  HG1 THR A 334      -8.431  -5.069 -26.690  1.00 10.940          H  
ATOM   5078 1HG2 THR A 334      -7.750  -6.943 -29.603  1.00 10.940          H  
ATOM   5079 2HG2 THR A 334      -6.318  -7.773 -28.951  1.00 10.940          H  
ATOM   5080 3HG2 THR A 334      -7.946  -8.219 -28.396  1.00 10.940          H  
ATOM   5081  N   GLY A 335      -5.623  -5.094 -25.195  1.00  7.240          N  
ATOM   5082  CA  GLY A 335      -5.572  -4.183 -24.048  1.00  7.500          C  
ATOM   5083  C   GLY A 335      -6.485  -2.941 -24.100  1.00  7.350          C  
ATOM   5084  O   GLY A 335      -7.248  -2.724 -25.044  1.00  7.280          O  
ATOM   5085  H   GLY A 335      -4.943  -5.009 -25.957  1.00  8.690          H  
ATOM   5086 1HA  GLY A 335      -5.811  -4.748 -23.145  1.00  9.000          H  
ATOM   5087 2HA  GLY A 335      -4.549  -3.864 -23.921  1.00  9.000          H  
ATOM   5088  N   ALA A 336      -6.352  -2.122 -23.047  1.00  7.530          N  
ATOM   5089  CA  ALA A 336      -7.067  -0.863 -22.778  1.00  7.620          C  
ATOM   5090  C   ALA A 336      -6.472   0.346 -23.514  1.00  7.400          C  
ATOM   5091  O   ALA A 336      -5.383   0.267 -24.074  1.00  7.490          O  
ATOM   5092  CB  ALA A 336      -7.068  -0.590 -21.294  1.00 10.630          C  
ATOM   5093  H   ALA A 336      -5.707  -2.439 -22.341  1.00  9.040          H  
ATOM   5094  HA  ALA A 336      -8.095  -0.989 -23.116  1.00  9.140          H  
ATOM   5095 1HB  ALA A 336      -7.638   0.319 -21.104  1.00 12.760          H  
ATOM   5096 2HB  ALA A 336      -7.526  -1.430 -20.761  1.00 12.760          H  
ATOM   5097 3HB  ALA A 336      -6.049  -0.454 -20.946  1.00 12.760          H  
ATOM   5098  N   LYS A 337      -7.201   1.463 -23.548  1.00  7.440          N  
ATOM   5099  CA  LYS A 337      -6.716   2.668 -24.233  1.00  7.560          C  
ATOM   5100  C   LYS A 337      -5.437   3.361 -23.685  1.00  7.360          C  
ATOM   5101  O   LYS A 337      -4.672   3.918 -24.473  1.00  7.690          O  
ATOM   5102  CB  LYS A 337      -7.822   3.738 -24.235  1.00 10.540          C  
ATOM   5103  CG  LYS A 337      -8.091   4.356 -22.839  1.00 10.540          C  
ATOM   5104  CD  LYS A 337      -9.187   5.394 -22.817  1.00 10.540          C  
ATOM   5105  CE  LYS A 337      -9.242   6.007 -21.413  1.00 10.540          C  
ATOM   5106  NZ  LYS A 337     -10.251   7.072 -21.275  1.00 10.540          N  
ATOM   5107  H   LYS A 337      -8.102   1.480 -23.094  1.00  8.930          H  
ATOM   5108  HA  LYS A 337      -6.508   2.386 -25.266  1.00  9.070          H  
ATOM   5109 1HB  LYS A 337      -7.548   4.543 -24.917  1.00 12.640          H  
ATOM   5110 2HB  LYS A 337      -8.751   3.302 -24.596  1.00 12.640          H  
ATOM   5111 1HG  LYS A 337      -8.325   3.568 -22.118  1.00 12.640          H  
ATOM   5112 2HG  LYS A 337      -7.211   4.878 -22.491  1.00 12.640          H  
ATOM   5113 1HD  LYS A 337      -8.979   6.173 -23.551  1.00 12.640          H  
ATOM   5114 2HD  LYS A 337     -10.145   4.932 -23.049  1.00 12.640          H  
ATOM   5115 1HE  LYS A 337      -9.464   5.219 -20.690  1.00 12.640          H  
ATOM   5116 2HE  LYS A 337      -8.263   6.427 -21.177  1.00 12.640          H  
ATOM   5117 1HZ  LYS A 337     -10.181   7.409 -20.294  1.00 12.640          H  
ATOM   5118 2HZ  LYS A 337     -10.049   7.828 -21.910  1.00 12.640          H  
ATOM   5119 3HZ  LYS A 337     -11.171   6.716 -21.455  1.00 12.640          H  
ATOM   5120  N   ILE A 338      -5.163   3.314 -22.373  1.00  7.060          N  
ATOM   5121  CA  ILE A 338      -4.014   4.058 -21.831  1.00  7.040          C  
ATOM   5122  C   ILE A 338      -2.636   3.524 -22.255  1.00  6.510          C  
ATOM   5123  O   ILE A 338      -2.344   2.314 -22.185  1.00  6.780          O  
ATOM   5124  CB  ILE A 338      -4.134   4.107 -20.285  1.00  9.860          C  
ATOM   5125  CG1 ILE A 338      -3.192   5.163 -19.601  1.00  9.860          C  
ATOM   5126  CG2 ILE A 338      -3.847   2.754 -19.727  1.00  9.860          C  
ATOM   5127  CD1 ILE A 338      -3.636   6.607 -19.764  1.00  9.860          C  
ATOM   5128  H   ILE A 338      -5.812   2.859 -21.709  1.00  8.470          H  
ATOM   5129  HA  ILE A 338      -4.094   5.076 -22.203  1.00  8.450          H  
ATOM   5130  HB  ILE A 338      -5.150   4.385 -20.044  1.00 11.840          H  
ATOM   5131 1HG1 ILE A 338      -3.159   4.959 -18.543  1.00 11.840          H  
ATOM   5132 2HG1 ILE A 338      -2.182   5.057 -19.997  1.00 11.840          H  
ATOM   5133 1HG2 ILE A 338      -4.000   2.754 -18.685  1.00 11.840          H  
ATOM   5134 2HG2 ILE A 338      -4.509   2.021 -20.179  1.00 11.840          H  
ATOM   5135 3HG2 ILE A 338      -2.840   2.512 -19.936  1.00 11.840          H  
ATOM   5136 1HD1 ILE A 338      -2.932   7.261 -19.243  1.00 11.840          H  
ATOM   5137 2HD1 ILE A 338      -3.660   6.878 -20.815  1.00 11.840          H  
ATOM   5138 3HD1 ILE A 338      -4.631   6.729 -19.335  1.00 11.840          H  
ATOM   5139  N   VAL A 339      -1.757   4.439 -22.648  1.00  6.090          N  
ATOM   5140  CA  VAL A 339      -0.408   4.068 -23.028  1.00  5.800          C  
ATOM   5141  C   VAL A 339       0.308   3.468 -21.825  1.00  5.090          C  
ATOM   5142  O   VAL A 339       0.258   4.022 -20.732  1.00  5.240          O  
ATOM   5143  CB  VAL A 339       0.358   5.304 -23.554  1.00  8.240          C  
ATOM   5144  CG1 VAL A 339       1.833   4.966 -23.817  1.00  8.240          C  
ATOM   5145  CG2 VAL A 339      -0.304   5.787 -24.842  1.00  8.240          C  
ATOM   5146  H   VAL A 339      -2.042   5.407 -22.708  1.00  7.310          H  
ATOM   5147  HA  VAL A 339      -0.456   3.322 -23.820  1.00  6.960          H  
ATOM   5148  HB  VAL A 339       0.328   6.093 -22.802  1.00  9.880          H  
ATOM   5149 1HG1 VAL A 339       2.347   5.852 -24.181  1.00  9.880          H  
ATOM   5150 2HG1 VAL A 339       2.318   4.640 -22.897  1.00  9.880          H  
ATOM   5151 3HG1 VAL A 339       1.908   4.175 -24.561  1.00  9.880          H  
ATOM   5152 1HG2 VAL A 339       0.224   6.667 -25.214  1.00  9.880          H  
ATOM   5153 2HG2 VAL A 339      -0.263   4.997 -25.590  1.00  9.880          H  
ATOM   5154 3HG2 VAL A 339      -1.343   6.046 -24.653  1.00  9.880          H  
ATOM   5155  N   ASP A 340       0.930   2.306 -22.043  1.00  4.730          N  
ATOM   5156  CA  ASP A 340       1.681   1.527 -21.058  1.00  4.360          C  
ATOM   5157  C   ASP A 340       0.887   0.960 -19.876  1.00  3.530          C  
ATOM   5158  O   ASP A 340       1.489   0.474 -18.926  1.00  3.940          O  
ATOM   5159  CB  ASP A 340       2.866   2.335 -20.522  1.00  6.250          C  
ATOM   5160  CG  ASP A 340       3.918   2.619 -21.597  1.00  6.250          C  
ATOM   5161  OD1 ASP A 340       4.169   1.748 -22.406  1.00  6.250          O  
ATOM   5162  OD2 ASP A 340       4.458   3.701 -21.607  1.00  6.250          O  
ATOM   5163  H   ASP A 340       0.910   1.943 -22.983  1.00  5.680          H  
ATOM   5164  HA  ASP A 340       2.098   0.677 -21.593  1.00  5.230          H  
ATOM   5165 1HB  ASP A 340       2.519   3.279 -20.099  1.00  7.500          H  
ATOM   5166 2HB  ASP A 340       3.340   1.784 -19.708  1.00  7.500          H  
ATOM   5167  N   GLY A 341      -0.439   0.957 -19.944  1.00  2.720          N  
ATOM   5168  CA  GLY A 341      -1.234   0.371 -18.865  1.00  2.260          C  
ATOM   5169  C   GLY A 341      -1.507  -1.071 -19.126  1.00  1.630          C  
ATOM   5170  O   GLY A 341      -0.919  -1.964 -18.539  1.00  2.160          O  
ATOM   5171  H   GLY A 341      -0.903   1.372 -20.757  1.00  3.260          H  
ATOM   5172 1HA  GLY A 341      -0.683   0.459 -17.941  1.00  2.710          H  
ATOM   5173 2HA  GLY A 341      -2.169   0.890 -18.722  1.00  2.710          H  
ATOM   5174  N   LYS A 342      -2.510  -1.357 -19.912  1.00  1.250          N  
ATOM   5175  CA  LYS A 342      -3.285  -2.322 -20.629  1.00  0.810          C  
ATOM   5176  C   LYS A 342      -3.820  -3.391 -19.682  1.00  0.690          C  
ATOM   5177  O   LYS A 342      -4.986  -3.775 -19.767  1.00  0.960          O  
ATOM   5178  CB  LYS A 342      -2.368  -2.916 -21.697  1.00  1.310          C  
ATOM   5179  CG  LYS A 342      -1.800  -1.872 -22.731  1.00  1.310          C  
ATOM   5180  CD  LYS A 342      -2.803  -1.542 -23.826  1.00  1.310          C  
ATOM   5181  CE  LYS A 342      -2.352  -0.412 -24.785  1.00  1.310          C  
ATOM   5182  NZ  LYS A 342      -2.825   0.884 -24.346  1.00  1.310          N  
ATOM   5183  H   LYS A 342      -2.234  -2.253 -19.513  1.00  1.500          H  
ATOM   5184  HA  LYS A 342      -4.125  -1.814 -21.090  1.00  0.970          H  
ATOM   5185 1HB  LYS A 342      -1.542  -3.343 -21.208  1.00  1.570          H  
ATOM   5186 2HB  LYS A 342      -2.879  -3.710 -22.234  1.00  1.570          H  
ATOM   5187 1HG  LYS A 342      -1.538  -0.950 -22.212  1.00  1.570          H  
ATOM   5188 2HG  LYS A 342      -0.892  -2.270 -23.180  1.00  1.570          H  
ATOM   5189 1HD  LYS A 342      -2.994  -2.414 -24.420  1.00  1.570          H  
ATOM   5190 2HD  LYS A 342      -3.710  -1.245 -23.357  1.00  1.570          H  
ATOM   5191 1HE  LYS A 342      -1.271  -0.386 -24.812  1.00  1.570          H  
ATOM   5192 2HE  LYS A 342      -2.736  -0.599 -25.785  1.00  1.570          H  
ATOM   5193 1HZ  LYS A 342      -2.538   1.620 -24.965  1.00  1.570          H  
ATOM   5194 2HZ  LYS A 342      -3.838   0.837 -24.325  1.00  1.570          H  
ATOM   5195 3HZ  LYS A 342      -2.499   1.072 -23.399  1.00  1.570          H  
ATOM   5196  N   THR A 343      -2.914  -3.908 -18.834  1.00  0.590          N  
ATOM   5197  CA  THR A 343      -3.189  -4.991 -17.868  1.00  0.570          C  
ATOM   5198  C   THR A 343      -2.048  -5.218 -16.866  1.00  0.560          C  
ATOM   5199  O   THR A 343      -0.880  -4.996 -17.215  1.00  0.560          O  
ATOM   5200  CB  THR A 343      -3.491  -6.280 -18.600  1.00  0.810          C  
ATOM   5201  OG1 THR A 343      -3.634  -7.334 -17.646  1.00  0.810          O  
ATOM   5202  CG2 THR A 343      -2.383  -6.558 -19.575  1.00  0.810          C  
ATOM   5203  H   THR A 343      -1.986  -3.478 -18.813  1.00  0.710          H  
ATOM   5204  HA  THR A 343      -4.076  -4.731 -17.298  1.00  0.680          H  
ATOM   5205  HB  THR A 343      -4.431  -6.187 -19.139  1.00  0.970          H  
ATOM   5206  HG1 THR A 343      -4.120  -8.057 -18.050  1.00  0.970          H  
ATOM   5207 1HG2 THR A 343      -2.587  -7.429 -20.073  1.00  0.970          H  
ATOM   5208 2HG2 THR A 343      -2.321  -5.762 -20.281  1.00  0.970          H  
ATOM   5209 3HG2 THR A 343      -1.455  -6.646 -19.079  1.00  0.970          H  
ATOM   5210  N   TYR A 344      -2.391  -5.665 -15.636  1.00  0.620          N  
ATOM   5211  CA  TYR A 344      -1.418  -5.953 -14.555  1.00  0.670          C  
ATOM   5212  C   TYR A 344      -1.637  -7.258 -13.772  1.00  0.560          C  
ATOM   5213  O   TYR A 344      -2.778  -7.710 -13.576  1.00  0.560          O  
ATOM   5214  CB  TYR A 344      -1.381  -4.786 -13.554  1.00  0.920          C  
ATOM   5215  CG  TYR A 344      -0.879  -3.534 -14.167  1.00  0.920          C  
ATOM   5216  CD1 TYR A 344      -1.731  -2.738 -14.881  1.00  0.920          C  
ATOM   5217  CD2 TYR A 344       0.450  -3.180 -14.025  1.00  0.920          C  
ATOM   5218  CE1 TYR A 344      -1.261  -1.623 -15.482  1.00  0.920          C  
ATOM   5219  CE2 TYR A 344       0.930  -2.041 -14.626  1.00  0.920          C  
ATOM   5220  CZ  TYR A 344       0.070  -1.274 -15.362  1.00  0.920          C  
ATOM   5221  OH  TYR A 344       0.467  -0.156 -15.993  1.00  0.920          O  
ATOM   5222  H   TYR A 344      -3.370  -5.845 -15.468  1.00  0.740          H  
ATOM   5223  HA  TYR A 344      -0.435  -6.031 -15.016  1.00  0.800          H  
ATOM   5224 1HB  TYR A 344      -2.377  -4.603 -13.156  1.00  1.100          H  
ATOM   5225 2HB  TYR A 344      -0.727  -5.045 -12.722  1.00  1.100          H  
ATOM   5226  HD1 TYR A 344      -2.774  -3.010 -14.980  1.00  1.100          H  
ATOM   5227  HD2 TYR A 344       1.112  -3.804 -13.447  1.00  1.100          H  
ATOM   5228  HE1 TYR A 344      -1.935  -0.999 -16.063  1.00  1.100          H  
ATOM   5229  HE2 TYR A 344       1.980  -1.764 -14.526  1.00  1.100          H  
ATOM   5230  HH  TYR A 344       1.397   0.082 -15.849  1.00  1.100          H  
ATOM   5231  N   VAL A 345      -0.504  -7.809 -13.295  1.00  0.500          N  
ATOM   5232  CA  VAL A 345      -0.383  -9.000 -12.426  1.00  0.440          C  
ATOM   5233  C   VAL A 345       0.572  -8.761 -11.248  1.00  0.390          C  
ATOM   5234  O   VAL A 345       1.246  -7.731 -11.192  1.00  0.390          O  
ATOM   5235  CB  VAL A 345       0.112 -10.231 -13.220  1.00  0.640          C  
ATOM   5236  CG1 VAL A 345      -0.888 -10.580 -14.309  1.00  0.640          C  
ATOM   5237  CG2 VAL A 345       1.520  -9.934 -13.808  1.00  0.640          C  
ATOM   5238  H   VAL A 345       0.363  -7.328 -13.564  1.00  0.600          H  
ATOM   5239  HA  VAL A 345      -1.372  -9.235 -12.022  1.00  0.530          H  
ATOM   5240  HB  VAL A 345       0.175 -11.092 -12.553  1.00  0.770          H  
ATOM   5241 1HG1 VAL A 345      -0.543 -11.448 -14.850  1.00  0.770          H  
ATOM   5242 2HG1 VAL A 345      -1.858 -10.794 -13.847  1.00  0.770          H  
ATOM   5243 3HG1 VAL A 345      -1.002  -9.762 -14.990  1.00  0.770          H  
ATOM   5244 1HG2 VAL A 345       1.875 -10.795 -14.360  1.00  0.770          H  
ATOM   5245 2HG2 VAL A 345       1.479  -9.080 -14.467  1.00  0.770          H  
ATOM   5246 3HG2 VAL A 345       2.217  -9.714 -13.011  1.00  0.770          H  
ATOM   5247  N   ASN A 346       0.676  -9.751 -10.352  1.00  0.380          N  
ATOM   5248  CA  ASN A 346       1.604  -9.767  -9.231  1.00  0.430          C  
ATOM   5249  C   ASN A 346       1.330  -8.706  -8.201  1.00  0.470          C  
ATOM   5250  O   ASN A 346       2.116  -7.784  -7.982  1.00  0.580          O  
ATOM   5251  CB  ASN A 346       3.034  -9.685  -9.686  1.00  0.580          C  
ATOM   5252  CG  ASN A 346       3.403 -10.778 -10.577  1.00  0.580          C  
ATOM   5253  OD1 ASN A 346       2.812 -11.875 -10.560  1.00  0.580          O  
ATOM   5254  ND2 ASN A 346       4.404 -10.507 -11.356  1.00  0.580          N  
ATOM   5255  H   ASN A 346       0.059 -10.560 -10.403  1.00  0.460          H  
ATOM   5256  HA  ASN A 346       1.481 -10.725  -8.721  1.00  0.520          H  
ATOM   5257 1HB  ASN A 346       3.222  -8.739 -10.176  1.00  0.700          H  
ATOM   5258 2HB  ASN A 346       3.679  -9.733  -8.827  1.00  0.700          H  
ATOM   5259 1HD2 ASN A 346       4.761 -11.185 -11.995  1.00  0.700          H  
ATOM   5260 2HD2 ASN A 346       4.812  -9.577 -11.297  1.00  0.700          H  
ATOM   5261  N   ASN A 347       0.175  -8.831  -7.590  1.00  0.440          N  
ATOM   5262  CA  ASN A 347      -0.176  -7.905  -6.537  1.00  0.540          C  
ATOM   5263  C   ASN A 347      -1.109  -8.532  -5.509  1.00  0.490          C  
ATOM   5264  O   ASN A 347      -1.588  -9.666  -5.672  1.00  0.610          O  
ATOM   5265  CB  ASN A 347      -0.805  -6.645  -7.129  1.00  0.720          C  
ATOM   5266  CG  ASN A 347      -2.117  -6.899  -7.877  1.00  0.720          C  
ATOM   5267  OD1 ASN A 347      -2.992  -7.617  -7.390  1.00  0.720          O  
ATOM   5268  ND2 ASN A 347      -2.263  -6.315  -9.039  1.00  0.720          N  
ATOM   5269  H   ASN A 347      -0.424  -9.609  -7.878  1.00  0.530          H  
ATOM   5270  HA  ASN A 347       0.738  -7.619  -6.018  1.00  0.650          H  
ATOM   5271 1HB  ASN A 347      -0.985  -5.915  -6.342  1.00  0.860          H  
ATOM   5272 2HB  ASN A 347      -0.097  -6.198  -7.825  1.00  0.860          H  
ATOM   5273 1HD2 ASN A 347      -3.106  -6.450  -9.559  1.00  0.860          H  
ATOM   5274 2HD2 ASN A 347      -1.535  -5.742  -9.404  1.00  0.860          H  
ATOM   5275  N   GLY A 348      -1.393  -7.751  -4.467  1.00  0.570          N  
ATOM   5276  CA  GLY A 348      -2.356  -8.115  -3.450  1.00  0.550          C  
ATOM   5277  C   GLY A 348      -2.770  -6.876  -2.689  1.00  0.490          C  
ATOM   5278  O   GLY A 348      -2.034  -6.342  -1.846  1.00  0.520          O  
ATOM   5279  H   GLY A 348      -0.937  -6.854  -4.402  1.00  0.680          H  
ATOM   5280 1HA  GLY A 348      -3.218  -8.592  -3.900  1.00  0.660          H  
ATOM   5281 2HA  GLY A 348      -1.907  -8.815  -2.762  1.00  0.660          H  
ATOM   5282  N   PHE A 349      -4.029  -6.549  -2.892  1.00  0.480          N  
ATOM   5283  CA  PHE A 349      -4.717  -5.373  -2.422  1.00  0.510          C  
ATOM   5284  C   PHE A 349      -4.988  -5.327  -0.950  1.00  0.370          C  
ATOM   5285  O   PHE A 349      -5.022  -4.252  -0.344  1.00  0.320          O  
ATOM   5286  CB  PHE A 349      -5.987  -5.305  -3.205  1.00  0.700          C  
ATOM   5287  CG  PHE A 349      -5.814  -4.879  -4.691  1.00  0.700          C  
ATOM   5288  CD1 PHE A 349      -6.832  -5.107  -5.557  1.00  0.700          C  
ATOM   5289  CD2 PHE A 349      -4.642  -4.282  -5.223  1.00  0.700          C  
ATOM   5290  CE1 PHE A 349      -6.750  -4.774  -6.885  1.00  0.700          C  
ATOM   5291  CE2 PHE A 349      -4.573  -3.954  -6.563  1.00  0.700          C  
ATOM   5292  CZ  PHE A 349      -5.642  -4.211  -7.381  1.00  0.700          C  
ATOM   5293  H   PHE A 349      -4.550  -7.143  -3.545  1.00  0.580          H  
ATOM   5294  HA  PHE A 349      -4.105  -4.506  -2.634  1.00  0.610          H  
ATOM   5295 1HB  PHE A 349      -6.410  -6.298  -3.216  1.00  0.840          H  
ATOM   5296 2HB  PHE A 349      -6.680  -4.718  -2.713  1.00  0.840          H  
ATOM   5297  HD1 PHE A 349      -7.721  -5.564  -5.186  1.00  0.840          H  
ATOM   5298  HD2 PHE A 349      -3.792  -4.079  -4.609  1.00  0.840          H  
ATOM   5299  HE1 PHE A 349      -7.588  -4.981  -7.550  1.00  0.840          H  
ATOM   5300  HE2 PHE A 349      -3.676  -3.502  -6.975  1.00  0.840          H  
ATOM   5301  HZ  PHE A 349      -5.609  -3.977  -8.426  1.00  0.840          H  
ATOM   5302  N   TRP A 350      -5.102  -6.497  -0.341  1.00  0.400          N  
ATOM   5303  CA  TRP A 350      -5.354  -6.577   1.078  1.00  0.410          C  
ATOM   5304  C   TRP A 350      -4.224  -5.810   1.763  1.00  0.370          C  
ATOM   5305  O   TRP A 350      -4.436  -5.154   2.785  1.00  0.440          O  
ATOM   5306  CB  TRP A 350      -5.413  -8.031   1.553  1.00  0.570          C  
ATOM   5307  CG  TRP A 350      -5.963  -8.210   2.958  1.00  0.570          C  
ATOM   5308  CD1 TRP A 350      -7.280  -8.405   3.267  1.00  0.570          C  
ATOM   5309  CD2 TRP A 350      -5.257  -8.231   4.218  1.00  0.570          C  
ATOM   5310  NE1 TRP A 350      -7.436  -8.550   4.612  1.00  0.570          N  
ATOM   5311  CE2 TRP A 350      -6.214  -8.450   5.216  1.00  0.570          C  
ATOM   5312  CE3 TRP A 350      -3.927  -8.093   4.573  1.00  0.570          C  
ATOM   5313  CZ2 TRP A 350      -5.870  -8.535   6.555  1.00  0.570          C  
ATOM   5314  CZ3 TRP A 350      -3.580  -8.175   5.909  1.00  0.570          C  
ATOM   5315  CH2 TRP A 350      -4.528  -8.394   6.877  1.00  0.570          C  
ATOM   5316  H   TRP A 350      -5.036  -7.357  -0.870  1.00  0.480          H  
ATOM   5317  HA  TRP A 350      -6.301  -6.092   1.309  1.00  0.490          H  
ATOM   5318 1HB  TRP A 350      -6.037  -8.615   0.874  1.00  0.680          H  
ATOM   5319 2HB  TRP A 350      -4.410  -8.461   1.525  1.00  0.680          H  
ATOM   5320  HD1 TRP A 350      -8.094  -8.453   2.543  1.00  0.680          H  
ATOM   5321  HE1 TRP A 350      -8.326  -8.713   5.073  1.00  0.680          H  
ATOM   5322  HE3 TRP A 350      -3.168  -7.925   3.815  1.00  0.680          H  
ATOM   5323  HZ2 TRP A 350      -6.608  -8.705   7.339  1.00  0.680          H  
ATOM   5324  HZ3 TRP A 350      -2.529  -8.073   6.161  1.00  0.680          H  
ATOM   5325  HH2 TRP A 350      -4.220  -8.466   7.914  1.00  0.680          H  
ATOM   5326  N   ASP A 351      -2.993  -5.936   1.225  1.00  0.350          N  
ATOM   5327  CA  ASP A 351      -1.856  -5.294   1.826  1.00  0.390          C  
ATOM   5328  C   ASP A 351      -1.554  -3.927   1.188  1.00  0.320          C  
ATOM   5329  O   ASP A 351      -1.394  -2.939   1.907  1.00  0.360          O  
ATOM   5330  CB  ASP A 351      -0.634  -6.172   1.565  1.00  0.530          C  
ATOM   5331  CG  ASP A 351      -0.741  -7.577   2.133  1.00  0.530          C  
ATOM   5332  OD1 ASP A 351      -0.891  -7.748   3.303  1.00  0.530          O  
ATOM   5333  OD2 ASP A 351      -0.683  -8.484   1.351  1.00  0.530          O  
ATOM   5334  H   ASP A 351      -2.829  -6.453   0.361  1.00  0.420          H  
ATOM   5335  HA  ASP A 351      -2.034  -5.168   2.894  1.00  0.470          H  
ATOM   5336 1HB  ASP A 351      -0.467  -6.245   0.486  1.00  0.640          H  
ATOM   5337 2HB  ASP A 351       0.248  -5.688   1.994  1.00  0.640          H  
ATOM   5338  N   THR A 352      -1.606  -3.834  -0.159  1.00  0.290          N  
ATOM   5339  CA  THR A 352      -1.151  -2.614  -0.842  1.00  0.350          C  
ATOM   5340  C   THR A 352      -2.071  -1.403  -0.784  1.00  0.310          C  
ATOM   5341  O   THR A 352      -1.633  -0.282  -1.073  1.00  0.370          O  
ATOM   5342  CB  THR A 352      -0.779  -2.887  -2.314  1.00  0.470          C  
ATOM   5343  OG1 THR A 352      -1.905  -3.405  -3.007  1.00  0.470          O  
ATOM   5344  CG2 THR A 352       0.383  -3.874  -2.381  1.00  0.470          C  
ATOM   5345  H   THR A 352      -1.831  -4.656  -0.727  1.00  0.350          H  
ATOM   5346  HA  THR A 352      -0.224  -2.319  -0.358  1.00  0.420          H  
ATOM   5347  HB  THR A 352      -0.479  -1.957  -2.785  1.00  0.560          H  
ATOM   5348  HG1 THR A 352      -1.753  -3.327  -3.951  1.00  0.560          H  
ATOM   5349 1HG2 THR A 352       0.653  -4.056  -3.419  1.00  0.560          H  
ATOM   5350 2HG2 THR A 352       1.248  -3.457  -1.853  1.00  0.560          H  
ATOM   5351 3HG2 THR A 352       0.102  -4.813  -1.912  1.00  0.560          H  
ATOM   5352  N   TYR A 353      -3.323  -1.556  -0.370  1.00  0.260          N  
ATOM   5353  CA  TYR A 353      -4.124  -0.351  -0.272  1.00  0.290          C  
ATOM   5354  C   TYR A 353      -3.869   0.448   0.995  1.00  0.310          C  
ATOM   5355  O   TYR A 353      -4.418   1.535   1.147  1.00  0.570          O  
ATOM   5356  CB  TYR A 353      -5.612  -0.643  -0.402  1.00  0.390          C  
ATOM   5357  CG  TYR A 353      -6.049  -0.978  -1.792  1.00  0.390          C  
ATOM   5358  CD1 TYR A 353      -6.843  -1.993  -1.994  1.00  0.390          C  
ATOM   5359  CD2 TYR A 353      -5.644  -0.249  -2.862  1.00  0.390          C  
ATOM   5360  CE1 TYR A 353      -7.232  -2.280  -3.239  1.00  0.390          C  
ATOM   5361  CE2 TYR A 353      -6.036  -0.557  -4.104  1.00  0.390          C  
ATOM   5362  CZ  TYR A 353      -6.822  -1.575  -4.283  1.00  0.390          C  
ATOM   5363  OH  TYR A 353      -7.203  -1.927  -5.521  1.00  0.390          O  
ATOM   5364  H   TYR A 353      -3.742  -2.479  -0.199  1.00  0.310          H  
ATOM   5365  HA  TYR A 353      -3.835   0.296  -1.075  1.00  0.350          H  
ATOM   5366 1HB  TYR A 353      -5.861  -1.495   0.237  1.00  0.470          H  
ATOM   5367 2HB  TYR A 353      -6.192   0.201  -0.047  1.00  0.470          H  
ATOM   5368  HD1 TYR A 353      -7.174  -2.584  -1.168  1.00  0.470          H  
ATOM   5369  HD2 TYR A 353      -5.013   0.575  -2.731  1.00  0.470          H  
ATOM   5370  HE1 TYR A 353      -7.871  -3.101  -3.392  1.00  0.470          H  
ATOM   5371  HE2 TYR A 353      -5.705   0.028  -4.948  1.00  0.470          H  
ATOM   5372  HH  TYR A 353      -7.777  -2.681  -5.483  1.00  0.470          H  
ATOM   5373  N   ARG A 354      -3.063  -0.057   1.926  1.00  0.250          N  
ATOM   5374  CA  ARG A 354      -2.848   0.744   3.119  1.00  0.250          C  
ATOM   5375  C   ARG A 354      -1.996   1.995   2.824  1.00  0.230          C  
ATOM   5376  O   ARG A 354      -2.445   3.109   3.075  1.00  0.240          O  
ATOM   5377  CB  ARG A 354      -2.262  -0.118   4.221  1.00  0.350          C  
ATOM   5378  CG  ARG A 354      -3.260  -1.096   4.812  1.00  0.350          C  
ATOM   5379  CD  ARG A 354      -2.676  -1.932   5.898  1.00  0.350          C  
ATOM   5380  NE  ARG A 354      -3.662  -2.877   6.429  1.00  0.350          N  
ATOM   5381  CZ  ARG A 354      -4.589  -2.582   7.360  1.00  0.350          C  
ATOM   5382  NH1 ARG A 354      -4.663  -1.372   7.880  1.00  0.350          N  
ATOM   5383  NH2 ARG A 354      -5.440  -3.501   7.756  1.00  0.350          N  
ATOM   5384  H   ARG A 354      -2.599  -0.967   1.800  1.00  0.300          H  
ATOM   5385  HA  ARG A 354      -3.820   1.085   3.474  1.00  0.300          H  
ATOM   5386 1HB  ARG A 354      -1.464  -0.724   3.816  1.00  0.420          H  
ATOM   5387 2HB  ARG A 354      -1.844   0.502   5.012  1.00  0.420          H  
ATOM   5388 1HG  ARG A 354      -4.112  -0.546   5.203  1.00  0.420          H  
ATOM   5389 2HG  ARG A 354      -3.599  -1.769   4.021  1.00  0.420          H  
ATOM   5390 1HD  ARG A 354      -1.845  -2.505   5.480  1.00  0.420          H  
ATOM   5391 2HD  ARG A 354      -2.302  -1.313   6.713  1.00  0.420          H  
ATOM   5392  HE  ARG A 354      -3.661  -3.818   6.051  1.00  0.420          H  
ATOM   5393 1HH1 ARG A 354      -4.020  -0.652   7.596  1.00  0.420          H  
ATOM   5394 2HH1 ARG A 354      -5.364  -1.160   8.585  1.00  0.420          H  
ATOM   5395 1HH2 ARG A 354      -5.405  -4.435   7.364  1.00  0.420          H  
ATOM   5396 2HH2 ARG A 354      -6.170  -3.244   8.447  1.00  0.420          H  
ATOM   5397  N   THR A 355      -0.798   1.831   2.248  1.00  0.230          N  
ATOM   5398  CA  THR A 355       0.026   2.985   1.895  1.00  0.230          C  
ATOM   5399  C   THR A 355       0.523   2.987   0.433  1.00  0.210          C  
ATOM   5400  O   THR A 355       0.661   4.068  -0.150  1.00  0.240          O  
ATOM   5401  CB  THR A 355       1.239   3.106   2.834  1.00  0.320          C  
ATOM   5402  OG1 THR A 355       0.795   3.102   4.176  1.00  0.320          O  
ATOM   5403  CG2 THR A 355       1.924   4.456   2.591  1.00  0.320          C  
ATOM   5404  H   THR A 355      -0.433   0.897   2.113  1.00  0.280          H  
ATOM   5405  HA  THR A 355      -0.580   3.878   2.023  1.00  0.280          H  
ATOM   5406  HB  THR A 355       1.928   2.281   2.677  1.00  0.390          H  
ATOM   5407  HG1 THR A 355       0.471   2.217   4.380  1.00  0.390          H  
ATOM   5408 1HG2 THR A 355       2.747   4.584   3.265  1.00  0.390          H  
ATOM   5409 2HG2 THR A 355       2.294   4.540   1.579  1.00  0.390          H  
ATOM   5410 3HG2 THR A 355       1.206   5.233   2.773  1.00  0.390          H  
ATOM   5411  N   ALA A 356       0.818   1.813  -0.178  1.00  0.170          N  
ATOM   5412  CA  ALA A 356       1.421   1.816  -1.524  1.00  0.150          C  
ATOM   5413  C   ALA A 356       0.539   2.476  -2.550  1.00  0.150          C  
ATOM   5414  O   ALA A 356       1.002   3.341  -3.287  1.00  0.170          O  
ATOM   5415  CB  ALA A 356       1.738   0.397  -1.970  1.00  0.220          C  
ATOM   5416  H   ALA A 356       0.694   0.913   0.308  1.00  0.200          H  
ATOM   5417  HA  ALA A 356       2.339   2.390  -1.490  1.00  0.180          H  
ATOM   5418 1HB  ALA A 356       2.209   0.415  -2.948  1.00  0.260          H  
ATOM   5419 2HB  ALA A 356       2.411  -0.072  -1.256  1.00  0.260          H  
ATOM   5420 3HB  ALA A 356       0.822  -0.171  -2.015  1.00  0.260          H  
ATOM   5421  N   TRP A 357      -0.737   2.171  -2.546  1.00  0.150          N  
ATOM   5422  CA  TRP A 357      -1.599   2.821  -3.504  1.00  0.180          C  
ATOM   5423  C   TRP A 357      -1.680   4.319  -3.399  1.00  0.150          C  
ATOM   5424  O   TRP A 357      -1.641   4.976  -4.436  1.00  0.150          O  
ATOM   5425  CB  TRP A 357      -2.918   2.186  -3.518  1.00  0.240          C  
ATOM   5426  CG  TRP A 357      -2.998   1.268  -4.540  1.00  0.240          C  
ATOM   5427  CD1 TRP A 357      -2.720  -0.048  -4.533  1.00  0.240          C  
ATOM   5428  CD2 TRP A 357      -3.464   1.585  -5.840  1.00  0.240          C  
ATOM   5429  NE1 TRP A 357      -2.965  -0.564  -5.753  1.00  0.240          N  
ATOM   5430  CE2 TRP A 357      -3.434   0.432  -6.560  1.00  0.240          C  
ATOM   5431  CE3 TRP A 357      -3.916   2.773  -6.443  1.00  0.240          C  
ATOM   5432  CZ2 TRP A 357      -3.824   0.393  -7.822  1.00  0.240          C  
ATOM   5433  CZ3 TRP A 357      -4.315   2.732  -7.751  1.00  0.240          C  
ATOM   5434  CH2 TRP A 357      -4.272   1.570  -8.431  1.00  0.240          C  
ATOM   5435  H   TRP A 357      -1.087   1.437  -1.920  1.00  0.180          H  
ATOM   5436  HA  TRP A 357      -1.181   2.608  -4.484  1.00  0.220          H  
ATOM   5437 1HB  TRP A 357      -3.083   1.685  -2.588  1.00  0.290          H  
ATOM   5438 2HB  TRP A 357      -3.659   2.932  -3.655  1.00  0.290          H  
ATOM   5439  HD1 TRP A 357      -2.355  -0.606  -3.678  1.00  0.290          H  
ATOM   5440  HE1 TRP A 357      -2.833  -1.525  -6.015  1.00  0.290          H  
ATOM   5441  HE3 TRP A 357      -3.949   3.716  -5.883  1.00  0.290          H  
ATOM   5442  HZ2 TRP A 357      -3.783  -0.521  -8.352  1.00  0.290          H  
ATOM   5443  HZ3 TRP A 357      -4.665   3.648  -8.222  1.00  0.290          H  
ATOM   5444  HH2 TRP A 357      -4.594   1.555  -9.473  1.00  0.290          H  
ATOM   5445  N   PRO A 358      -1.971   4.918  -2.234  1.00  0.170          N  
ATOM   5446  CA  PRO A 358      -1.879   6.345  -2.053  1.00  0.180          C  
ATOM   5447  C   PRO A 358      -0.531   6.871  -2.528  1.00  0.170          C  
ATOM   5448  O   PRO A 358      -0.456   7.888  -3.217  1.00  0.200          O  
ATOM   5449  CB  PRO A 358      -2.044   6.472  -0.571  1.00  0.270          C  
ATOM   5450  CG  PRO A 358      -2.958   5.300  -0.194  1.00  0.270          C  
ATOM   5451  CD  PRO A 358      -2.525   4.182  -1.075  1.00  0.270          C  
ATOM   5452  HA  PRO A 358      -2.713   6.829  -2.592  1.00  0.220          H  
ATOM   5453 1HB  PRO A 358      -1.053   6.402  -0.140  1.00  0.320          H  
ATOM   5454 2HB  PRO A 358      -2.451   7.457  -0.334  1.00  0.320          H  
ATOM   5455 1HG  PRO A 358      -2.851   5.030   0.873  1.00  0.320          H  
ATOM   5456 2HG  PRO A 358      -4.008   5.577  -0.344  1.00  0.320          H  
ATOM   5457 1HD  PRO A 358      -1.813   3.574  -0.581  1.00  0.320          H  
ATOM   5458 2HD  PRO A 358      -3.403   3.624  -1.336  1.00  0.320          H  
ATOM   5459  N   ALA A 359       0.561   6.136  -2.229  1.00  0.160          N  
ATOM   5460  CA  ALA A 359       1.865   6.569  -2.695  1.00  0.170          C  
ATOM   5461  C   ALA A 359       1.841   6.665  -4.205  1.00  0.190          C  
ATOM   5462  O   ALA A 359       2.274   7.663  -4.764  1.00  0.240          O  
ATOM   5463  CB  ALA A 359       2.979   5.639  -2.213  1.00  0.230          C  
ATOM   5464  H   ALA A 359       0.509   5.308  -1.621  1.00  0.190          H  
ATOM   5465  HA  ALA A 359       2.052   7.568  -2.304  1.00  0.200          H  
ATOM   5466 1HB  ALA A 359       3.933   6.009  -2.562  1.00  0.280          H  
ATOM   5467 2HB  ALA A 359       2.975   5.605  -1.125  1.00  0.280          H  
ATOM   5468 3HB  ALA A 359       2.831   4.651  -2.594  1.00  0.280          H  
ATOM   5469  N   TYR A 360       1.266   5.664  -4.877  1.00  0.180          N  
ATOM   5470  CA  TYR A 360       1.211   5.709  -6.332  1.00  0.220          C  
ATOM   5471  C   TYR A 360       0.345   6.885  -6.794  1.00  0.240          C  
ATOM   5472  O   TYR A 360       0.791   7.707  -7.586  1.00  0.270          O  
ATOM   5473  CB  TYR A 360       0.624   4.395  -6.886  1.00  0.290          C  
ATOM   5474  CG  TYR A 360       1.433   3.133  -6.541  1.00  0.290          C  
ATOM   5475  CD1 TYR A 360       0.752   1.929  -6.358  1.00  0.290          C  
ATOM   5476  CD2 TYR A 360       2.826   3.171  -6.368  1.00  0.290          C  
ATOM   5477  CE1 TYR A 360       1.434   0.801  -5.992  1.00  0.290          C  
ATOM   5478  CE2 TYR A 360       3.498   2.033  -6.008  1.00  0.290          C  
ATOM   5479  CZ  TYR A 360       2.816   0.857  -5.808  1.00  0.290          C  
ATOM   5480  OH  TYR A 360       3.492  -0.283  -5.427  1.00  0.290          O  
ATOM   5481  H   TYR A 360       0.943   4.842  -4.358  1.00  0.220          H  
ATOM   5482  HA  TYR A 360       2.212   5.872  -6.719  1.00  0.260          H  
ATOM   5483 1HB  TYR A 360      -0.386   4.262  -6.503  1.00  0.350          H  
ATOM   5484 2HB  TYR A 360       0.545   4.466  -7.967  1.00  0.350          H  
ATOM   5485  HD1 TYR A 360      -0.330   1.888  -6.491  1.00  0.350          H  
ATOM   5486  HD2 TYR A 360       3.390   4.086  -6.504  1.00  0.350          H  
ATOM   5487  HE1 TYR A 360       0.897  -0.134  -5.837  1.00  0.350          H  
ATOM   5488  HE2 TYR A 360       4.574   2.059  -5.870  1.00  0.350          H  
ATOM   5489  HH  TYR A 360       4.466  -0.163  -5.515  1.00  0.350          H  
ATOM   5490  N   SER A 361      -0.824   7.088  -6.171  1.00  0.240          N  
ATOM   5491  CA  SER A 361      -1.723   8.181  -6.553  1.00  0.280          C  
ATOM   5492  C   SER A 361      -1.080   9.571  -6.388  1.00  0.280          C  
ATOM   5493  O   SER A 361      -1.434  10.507  -7.106  1.00  0.370          O  
ATOM   5494  CB  SER A 361      -3.013   8.114  -5.738  1.00  0.380          C  
ATOM   5495  OG  SER A 361      -3.791   6.965  -6.045  1.00  0.380          O  
ATOM   5496  H   SER A 361      -1.142   6.415  -5.466  1.00  0.290          H  
ATOM   5497  HA  SER A 361      -1.981   8.055  -7.600  1.00  0.340          H  
ATOM   5498 1HB  SER A 361      -2.762   8.108  -4.679  1.00  0.450          H  
ATOM   5499 2HB  SER A 361      -3.602   9.007  -5.927  1.00  0.450          H  
ATOM   5500  HG  SER A 361      -4.481   6.893  -5.327  1.00  0.450          H  
ATOM   5501  N   LEU A 362      -0.165   9.723  -5.423  1.00  0.290          N  
ATOM   5502  CA  LEU A 362       0.506  10.994  -5.158  1.00  0.320          C  
ATOM   5503  C   LEU A 362       1.851  11.187  -5.851  1.00  0.330          C  
ATOM   5504  O   LEU A 362       2.099  12.228  -6.462  1.00  0.420          O  
ATOM   5505  CB  LEU A 362       0.757  11.108  -3.652  1.00  0.440          C  
ATOM   5506  CG  LEU A 362       1.476  12.374  -3.139  1.00  0.440          C  
ATOM   5507  CD1 LEU A 362       0.620  13.636  -3.422  1.00  0.440          C  
ATOM   5508  CD2 LEU A 362       1.748  12.171  -1.656  1.00  0.440          C  
ATOM   5509  H   LEU A 362       0.028   8.931  -4.801  1.00  0.350          H  
ATOM   5510  HA  LEU A 362      -0.152  11.784  -5.493  1.00  0.380          H  
ATOM   5511 1HB  LEU A 362      -0.198  11.039  -3.151  1.00  0.520          H  
ATOM   5512 2HB  LEU A 362       1.350  10.241  -3.349  1.00  0.520          H  
ATOM   5513  HG  LEU A 362       2.427  12.498  -3.660  1.00  0.520          H  
ATOM   5514 1HD1 LEU A 362       1.121  14.500  -3.073  1.00  0.520          H  
ATOM   5515 2HD1 LEU A 362       0.451  13.752  -4.490  1.00  0.520          H  
ATOM   5516 3HD1 LEU A 362      -0.331  13.547  -2.908  1.00  0.520          H  
ATOM   5517 1HD2 LEU A 362       2.265  13.014  -1.259  1.00  0.520          H  
ATOM   5518 2HD2 LEU A 362       0.808  12.046  -1.127  1.00  0.520          H  
ATOM   5519 3HD2 LEU A 362       2.361  11.279  -1.524  1.00  0.520          H  
ATOM   5520  N   LEU A 363       2.730  10.200  -5.732  1.00  0.270          N  
ATOM   5521  CA  LEU A 363       4.087  10.282  -6.240  1.00  0.280          C  
ATOM   5522  C   LEU A 363       4.136  10.046  -7.741  1.00  0.300          C  
ATOM   5523  O   LEU A 363       4.979  10.616  -8.434  1.00  0.350          O  
ATOM   5524  CB  LEU A 363       4.951   9.177  -5.584  1.00  0.390          C  
ATOM   5525  CG  LEU A 363       5.158   9.198  -4.029  1.00  0.390          C  
ATOM   5526  CD1 LEU A 363       6.031   7.974  -3.646  1.00  0.390          C  
ATOM   5527  CD2 LEU A 363       5.771  10.508  -3.567  1.00  0.390          C  
ATOM   5528  H   LEU A 363       2.459   9.363  -5.233  1.00  0.320          H  
ATOM   5529  HA  LEU A 363       4.486  11.270  -6.032  1.00  0.340          H  
ATOM   5530 1HB  LEU A 363       4.478   8.226  -5.818  1.00  0.470          H  
ATOM   5531 2HB  LEU A 363       5.906   9.160  -6.049  1.00  0.470          H  
ATOM   5532  HG  LEU A 363       4.187   9.075  -3.541  1.00  0.470          H  
ATOM   5533 1HD1 LEU A 363       6.161   7.940  -2.564  1.00  0.470          H  
ATOM   5534 2HD1 LEU A 363       5.543   7.059  -3.981  1.00  0.470          H  
ATOM   5535 3HD1 LEU A 363       7.005   8.058  -4.125  1.00  0.470          H  
ATOM   5536 1HD2 LEU A 363       5.895  10.492  -2.485  1.00  0.470          H  
ATOM   5537 2HD2 LEU A 363       6.740  10.642  -4.043  1.00  0.470          H  
ATOM   5538 3HD2 LEU A 363       5.115  11.328  -3.834  1.00  0.470          H  
ATOM   5539  N   THR A 364       3.263   9.164  -8.230  1.00  0.270          N  
ATOM   5540  CA  THR A 364       3.201   8.761  -9.618  1.00  0.300          C  
ATOM   5541  C   THR A 364       1.753   8.657 -10.110  1.00  0.260          C  
ATOM   5542  O   THR A 364       1.394   7.569 -10.578  1.00  0.280          O  
ATOM   5543  CB  THR A 364       3.803   7.360  -9.846  1.00  0.410          C  
ATOM   5544  OG1 THR A 364       3.096   6.431  -9.047  1.00  0.410          O  
ATOM   5545  CG2 THR A 364       5.207   7.305  -9.478  1.00  0.410          C  
ATOM   5546  H   THR A 364       2.576   8.725  -7.614  1.00  0.320          H  
ATOM   5547  HA  THR A 364       3.738   9.488 -10.228  1.00  0.360          H  
ATOM   5548  HB  THR A 364       3.714   7.098 -10.892  1.00  0.490          H  
ATOM   5549  HG1 THR A 364       2.163   6.474  -9.346  1.00  0.490          H  
ATOM   5550 1HG2 THR A 364       5.588   6.304  -9.653  1.00  0.490          H  
ATOM   5551 2HG2 THR A 364       5.738   8.019 -10.094  1.00  0.490          H  
ATOM   5552 3HG2 THR A 364       5.320   7.554  -8.429  1.00  0.490          H  
ATOM   5553  N   PRO A 365       0.890   9.695 -10.065  1.00  0.260          N  
ATOM   5554  CA  PRO A 365      -0.524   9.598 -10.422  1.00  0.300          C  
ATOM   5555  C   PRO A 365      -0.725   9.062 -11.835  1.00  0.300          C  
ATOM   5556  O   PRO A 365      -1.742   8.427 -12.111  1.00  0.300          O  
ATOM   5557  CB  PRO A 365      -1.012  11.048 -10.284  1.00  0.450          C  
ATOM   5558  CG  PRO A 365       0.225  11.881 -10.327  1.00  0.450          C  
ATOM   5559  CD  PRO A 365       1.303  11.020  -9.654  1.00  0.450          C  
ATOM   5560  HA  PRO A 365      -1.029   8.956  -9.686  1.00  0.360          H  
ATOM   5561 1HB  PRO A 365      -1.681  11.291 -11.122  1.00  0.540          H  
ATOM   5562 2HB  PRO A 365      -1.595  11.175  -9.372  1.00  0.540          H  
ATOM   5563 1HG  PRO A 365       0.411  12.100 -11.364  1.00  0.540          H  
ATOM   5564 2HG  PRO A 365       0.058  12.845  -9.817  1.00  0.540          H  
ATOM   5565 1HD  PRO A 365       2.302  11.271 -10.001  1.00  0.540          H  
ATOM   5566 2HD  PRO A 365       1.211  11.107  -8.571  1.00  0.540          H  
ATOM   5567  N   THR A 366       0.268   9.260 -12.712  1.00  0.330          N  
ATOM   5568  CA  THR A 366       0.234   8.751 -14.068  1.00  0.380          C  
ATOM   5569  C   THR A 366       0.149   7.224 -13.998  1.00  0.360          C  
ATOM   5570  O   THR A 366      -0.603   6.597 -14.758  1.00  0.380          O  
ATOM   5571  CB  THR A 366       1.501   9.197 -14.842  1.00  0.510          C  
ATOM   5572  OG1 THR A 366       1.535  10.638 -14.920  1.00  0.510          O  
ATOM   5573  CG2 THR A 366       1.506   8.624 -16.246  1.00  0.510          C  
ATOM   5574  H   THR A 366       1.068   9.834 -12.483  1.00  0.400          H  
ATOM   5575  HA  THR A 366      -0.653   9.133 -14.574  1.00  0.460          H  
ATOM   5576  HB  THR A 366       2.388   8.855 -14.306  1.00  0.610          H  
ATOM   5577  HG1 THR A 366       2.465  10.952 -15.096  1.00  0.610          H  
ATOM   5578 1HG2 THR A 366       2.405   8.957 -16.762  1.00  0.610          H  
ATOM   5579 2HG2 THR A 366       1.497   7.533 -16.211  1.00  0.610          H  
ATOM   5580 3HG2 THR A 366       0.628   8.975 -16.783  1.00  0.610          H  
ATOM   5581  N   PHE A 367       0.980   6.641 -13.115  1.00  0.350          N  
ATOM   5582  CA  PHE A 367       1.061   5.209 -12.890  1.00  0.330          C  
ATOM   5583  C   PHE A 367      -0.244   4.705 -12.302  1.00  0.280          C  
ATOM   5584  O   PHE A 367      -0.803   3.694 -12.727  1.00  0.300          O  
ATOM   5585  CB  PHE A 367       2.247   4.810 -12.031  1.00  0.470          C  
ATOM   5586  CG  PHE A 367       2.251   3.379 -11.723  1.00  0.470          C  
ATOM   5587  CD1 PHE A 367       2.445   2.444 -12.715  1.00  0.470          C  
ATOM   5588  CD2 PHE A 367       2.078   2.958 -10.430  1.00  0.470          C  
ATOM   5589  CE1 PHE A 367       2.428   1.123 -12.437  1.00  0.470          C  
ATOM   5590  CE2 PHE A 367       2.083   1.640 -10.141  1.00  0.470          C  
ATOM   5591  CZ  PHE A 367       2.244   0.714 -11.152  1.00  0.470          C  
ATOM   5592  H   PHE A 367       1.514   7.240 -12.495  1.00  0.420          H  
ATOM   5593  HA  PHE A 367       1.233   4.748 -13.849  1.00  0.400          H  
ATOM   5594 1HB  PHE A 367       3.175   5.065 -12.532  1.00  0.560          H  
ATOM   5595 2HB  PHE A 367       2.206   5.332 -11.110  1.00  0.560          H  
ATOM   5596  HD1 PHE A 367       2.600   2.773 -13.733  1.00  0.560          H  
ATOM   5597  HD2 PHE A 367       1.942   3.692  -9.639  1.00  0.560          H  
ATOM   5598  HE1 PHE A 367       2.570   0.397 -13.237  1.00  0.560          H  
ATOM   5599  HE2 PHE A 367       1.953   1.308  -9.111  1.00  0.560          H  
ATOM   5600  HZ  PHE A 367       2.243  -0.347 -10.924  1.00  0.560          H  
ATOM   5601  N   ALA A 368      -0.746   5.405 -11.289  1.00  0.250          N  
ATOM   5602  CA  ALA A 368      -1.995   4.956 -10.702  1.00  0.230          C  
ATOM   5603  C   ALA A 368      -3.063   4.907 -11.804  1.00  0.220          C  
ATOM   5604  O   ALA A 368      -3.869   3.978 -11.856  1.00  0.220          O  
ATOM   5605  CB  ALA A 368      -2.407   5.875  -9.566  1.00  0.330          C  
ATOM   5606  H   ALA A 368      -0.240   6.226 -10.951  1.00  0.300          H  
ATOM   5607  HA  ALA A 368      -1.854   3.949 -10.319  1.00  0.280          H  
ATOM   5608 1HB  ALA A 368      -3.339   5.528  -9.127  1.00  0.400          H  
ATOM   5609 2HB  ALA A 368      -1.629   5.874  -8.810  1.00  0.400          H  
ATOM   5610 3HB  ALA A 368      -2.539   6.882  -9.951  1.00  0.400          H  
ATOM   5611  N   GLY A 369      -3.030   5.881 -12.715  1.00  0.250          N  
ATOM   5612  CA  GLY A 369      -3.945   5.959 -13.843  1.00  0.280          C  
ATOM   5613  C   GLY A 369      -3.859   4.738 -14.742  1.00  0.290          C  
ATOM   5614  O   GLY A 369      -4.887   4.129 -15.079  1.00  0.300          O  
ATOM   5615  H   GLY A 369      -2.366   6.649 -12.582  1.00  0.300          H  
ATOM   5616 1HA  GLY A 369      -4.962   6.058 -13.478  1.00  0.340          H  
ATOM   5617 2HA  GLY A 369      -3.711   6.855 -14.418  1.00  0.340          H  
ATOM   5618  N   GLU A 370      -2.644   4.395 -15.181  1.00  0.320          N  
ATOM   5619  CA  GLU A 370      -2.524   3.246 -16.058  1.00  0.340          C  
ATOM   5620  C   GLU A 370      -2.962   1.932 -15.356  1.00  0.290          C  
ATOM   5621  O   GLU A 370      -3.577   1.062 -16.000  1.00  0.290          O  
ATOM   5622  CB  GLU A 370      -1.089   3.186 -16.631  1.00  0.470          C  
ATOM   5623  CG  GLU A 370      -0.026   2.836 -15.635  1.00  0.470          C  
ATOM   5624  CD  GLU A 370       1.454   2.814 -16.117  1.00  0.470          C  
ATOM   5625  OE1 GLU A 370       1.989   3.865 -16.372  1.00  0.470          O  
ATOM   5626  OE2 GLU A 370       2.047   1.748 -16.169  1.00  0.470          O  
ATOM   5627  H   GLU A 370      -1.832   4.966 -14.913  1.00  0.380          H  
ATOM   5628  HA  GLU A 370      -3.195   3.412 -16.875  1.00  0.410          H  
ATOM   5629 1HB  GLU A 370      -1.039   2.560 -17.457  1.00  0.560          H  
ATOM   5630 2HB  GLU A 370      -0.832   4.181 -16.997  1.00  0.560          H  
ATOM   5631 1HG  GLU A 370      -0.114   3.607 -14.963  1.00  0.560          H  
ATOM   5632 2HG  GLU A 370      -0.267   1.935 -15.105  1.00  0.560          H  
ATOM   5633  N   LEU A 371      -2.779   1.842 -14.016  1.00  0.260          N  
ATOM   5634  CA  LEU A 371      -3.228   0.650 -13.287  1.00  0.260          C  
ATOM   5635  C   LEU A 371      -4.734   0.517 -13.328  1.00  0.250          C  
ATOM   5636  O   LEU A 371      -5.265  -0.560 -13.647  1.00  0.270          O  
ATOM   5637  CB  LEU A 371      -2.825   0.682 -11.795  1.00  0.360          C  
ATOM   5638  CG  LEU A 371      -1.355   0.503 -11.404  1.00  0.360          C  
ATOM   5639  CD1 LEU A 371      -1.214   0.709  -9.917  1.00  0.360          C  
ATOM   5640  CD2 LEU A 371      -0.933  -0.862 -11.751  1.00  0.360          C  
ATOM   5641  H   LEU A 371      -2.240   2.579 -13.542  1.00  0.310          H  
ATOM   5642  HA  LEU A 371      -2.817  -0.221 -13.762  1.00  0.310          H  
ATOM   5643 1HB  LEU A 371      -3.127   1.645 -11.398  1.00  0.440          H  
ATOM   5644 2HB  LEU A 371      -3.387  -0.074 -11.286  1.00  0.440          H  
ATOM   5645  HG  LEU A 371      -0.730   1.236 -11.922  1.00  0.440          H  
ATOM   5646 1HD1 LEU A 371      -0.216   0.564  -9.604  1.00  0.440          H  
ATOM   5647 2HD1 LEU A 371      -1.532   1.709  -9.645  1.00  0.440          H  
ATOM   5648 3HD1 LEU A 371      -1.815  -0.016  -9.431  1.00  0.440          H  
ATOM   5649 1HD2 LEU A 371       0.093  -1.016 -11.471  1.00  0.440          H  
ATOM   5650 2HD2 LEU A 371      -1.562  -1.586 -11.243  1.00  0.440          H  
ATOM   5651 3HD2 LEU A 371      -1.026  -0.981 -12.782  1.00  0.440          H  
ATOM   5652  N   ILE A 372      -5.414   1.646 -13.174  1.00  0.250          N  
ATOM   5653  CA  ILE A 372      -6.856   1.655 -13.173  1.00  0.300          C  
ATOM   5654  C   ILE A 372      -7.403   1.124 -14.494  1.00  0.290          C  
ATOM   5655  O   ILE A 372      -8.309   0.294 -14.462  1.00  0.290          O  
ATOM   5656  CB  ILE A 372      -7.372   3.086 -12.859  1.00  0.400          C  
ATOM   5657  CG1 ILE A 372      -6.978   3.494 -11.376  1.00  0.400          C  
ATOM   5658  CG2 ILE A 372      -8.855   3.224 -13.118  1.00  0.400          C  
ATOM   5659  CD1 ILE A 372      -7.559   2.711 -10.248  1.00  0.400          C  
ATOM   5660  H   ILE A 372      -4.893   2.497 -12.927  1.00  0.300          H  
ATOM   5661  HA  ILE A 372      -7.199   0.987 -12.398  1.00  0.360          H  
ATOM   5662  HB  ILE A 372      -6.851   3.788 -13.506  1.00  0.480          H  
ATOM   5663 1HG1 ILE A 372      -5.947   3.381 -11.273  1.00  0.480          H  
ATOM   5664 2HG1 ILE A 372      -7.229   4.540 -11.238  1.00  0.480          H  
ATOM   5665 1HG2 ILE A 372      -9.166   4.246 -12.909  1.00  0.480          H  
ATOM   5666 2HG2 ILE A 372      -9.056   3.001 -14.157  1.00  0.480          H  
ATOM   5667 3HG2 ILE A 372      -9.393   2.547 -12.500  1.00  0.480          H  
ATOM   5668 1HD1 ILE A 372      -7.168   3.114  -9.319  1.00  0.480          H  
ATOM   5669 2HD1 ILE A 372      -8.606   2.817 -10.254  1.00  0.480          H  
ATOM   5670 3HD1 ILE A 372      -7.292   1.667 -10.315  1.00  0.480          H  
ATOM   5671  N   ASP A 373      -6.865   1.520 -15.659  1.00  0.320          N  
ATOM   5672  CA  ASP A 373      -7.428   0.878 -16.864  1.00  0.350          C  
ATOM   5673  C   ASP A 373      -7.177  -0.635 -16.891  1.00  0.330          C  
ATOM   5674  O   ASP A 373      -8.053  -1.428 -17.257  1.00  0.380          O  
ATOM   5675  CB  ASP A 373      -6.839   1.306 -18.209  1.00  0.480          C  
ATOM   5676  CG  ASP A 373      -7.156   2.663 -18.786  1.00  0.480          C  
ATOM   5677  OD1 ASP A 373      -7.788   3.456 -18.161  1.00  0.480          O  
ATOM   5678  OD2 ASP A 373      -6.892   2.831 -19.986  1.00  0.480          O  
ATOM   5679  H   ASP A 373      -6.139   2.250 -15.673  1.00  0.380          H  
ATOM   5680  HA  ASP A 373      -8.505   1.054 -16.873  1.00  0.420          H  
ATOM   5681 1HB  ASP A 373      -5.759   1.232 -18.123  1.00  0.570          H  
ATOM   5682 2HB  ASP A 373      -7.132   0.579 -18.913  1.00  0.570          H  
ATOM   5683  N   GLY A 374      -5.987  -1.062 -16.470  1.00  0.310          N  
ATOM   5684  CA  GLY A 374      -5.669  -2.488 -16.525  1.00  0.390          C  
ATOM   5685  C   GLY A 374      -6.678  -3.340 -15.755  1.00  0.320          C  
ATOM   5686  O   GLY A 374      -7.059  -4.442 -16.182  1.00  0.340          O  
ATOM   5687  H   GLY A 374      -5.270  -0.382 -16.181  1.00  0.370          H  
ATOM   5688 1HA  GLY A 374      -5.646  -2.803 -17.562  1.00  0.470          H  
ATOM   5689 2HA  GLY A 374      -4.675  -2.639 -16.116  1.00  0.470          H  
ATOM   5690  N   PHE A 375      -7.174  -2.782 -14.667  1.00  0.310          N  
ATOM   5691  CA  PHE A 375      -8.137  -3.445 -13.816  1.00  0.350          C  
ATOM   5692  C   PHE A 375      -9.521  -3.587 -14.459  1.00  0.310          C  
ATOM   5693  O   PHE A 375     -10.298  -4.454 -14.041  1.00  0.340          O  
ATOM   5694  CB  PHE A 375      -8.265  -2.674 -12.520  1.00  0.470          C  
ATOM   5695  CG  PHE A 375      -6.980  -2.614 -11.702  1.00  0.470          C  
ATOM   5696  CD1 PHE A 375      -6.833  -1.605 -10.783  1.00  0.470          C  
ATOM   5697  CD2 PHE A 375      -5.894  -3.510 -11.874  1.00  0.470          C  
ATOM   5698  CE1 PHE A 375      -5.708  -1.475 -10.072  1.00  0.470          C  
ATOM   5699  CE2 PHE A 375      -4.742  -3.364 -11.144  1.00  0.470          C  
ATOM   5700  CZ  PHE A 375      -4.642  -2.349 -10.245  1.00  0.470          C  
ATOM   5701  H   PHE A 375      -6.769  -1.881 -14.370  1.00  0.370          H  
ATOM   5702  HA  PHE A 375      -7.785  -4.449 -13.605  1.00  0.420          H  
ATOM   5703 1HB  PHE A 375      -8.569  -1.652 -12.748  1.00  0.570          H  
ATOM   5704 2HB  PHE A 375      -9.038  -3.127 -11.918  1.00  0.570          H  
ATOM   5705  HD1 PHE A 375      -7.633  -0.897 -10.634  1.00  0.570          H  
ATOM   5706  HD2 PHE A 375      -5.940  -4.319 -12.592  1.00  0.570          H  
ATOM   5707  HE1 PHE A 375      -5.662  -0.675  -9.373  1.00  0.570          H  
ATOM   5708  HE2 PHE A 375      -3.910  -4.053 -11.289  1.00  0.570          H  
ATOM   5709  HZ  PHE A 375      -3.727  -2.238  -9.668  1.00  0.570          H  
ATOM   5710  N   VAL A 376      -9.863  -2.754 -15.465  1.00  0.310          N  
ATOM   5711  CA  VAL A 376     -11.198  -2.904 -16.023  1.00  0.410          C  
ATOM   5712  C   VAL A 376     -11.162  -4.140 -16.850  1.00  0.340          C  
ATOM   5713  O   VAL A 376     -12.164  -4.843 -16.942  1.00  0.340          O  
ATOM   5714  CB  VAL A 376     -11.708  -1.737 -16.932  1.00  0.530          C  
ATOM   5715  CG1 VAL A 376     -11.126  -1.780 -18.366  1.00  0.530          C  
ATOM   5716  CG2 VAL A 376     -13.247  -1.803 -16.948  1.00  0.530          C  
ATOM   5717  H   VAL A 376      -9.210  -2.072 -15.853  1.00  0.370          H  
ATOM   5718  HA  VAL A 376     -11.913  -3.041 -15.216  1.00  0.490          H  
ATOM   5719  HB  VAL A 376     -11.386  -0.802 -16.523  1.00  0.640          H  
ATOM   5720 1HG1 VAL A 376     -11.505  -0.951 -18.927  1.00  0.640          H  
ATOM   5721 2HG1 VAL A 376     -10.066  -1.717 -18.349  1.00  0.640          H  
ATOM   5722 3HG1 VAL A 376     -11.424  -2.690 -18.875  1.00  0.640          H  
ATOM   5723 1HG2 VAL A 376     -13.649  -1.001 -17.533  1.00  0.640          H  
ATOM   5724 2HG2 VAL A 376     -13.574  -2.745 -17.373  1.00  0.640          H  
ATOM   5725 3HG2 VAL A 376     -13.623  -1.720 -15.924  1.00  0.640          H  
ATOM   5726  N   GLN A 377     -10.033  -4.395 -17.511  1.00  0.310          N  
ATOM   5727  CA  GLN A 377     -10.022  -5.581 -18.335  1.00  0.320          C  
ATOM   5728  C   GLN A 377     -10.074  -6.818 -17.449  1.00  0.290          C  
ATOM   5729  O   GLN A 377     -10.694  -7.818 -17.819  1.00  0.330          O  
ATOM   5730  CB  GLN A 377      -8.863  -5.631 -19.304  1.00  0.440          C  
ATOM   5731  CG  GLN A 377      -9.073  -6.711 -20.379  1.00  0.440          C  
ATOM   5732  CD  GLN A 377     -10.362  -6.397 -21.256  1.00  0.440          C  
ATOM   5733  OE1 GLN A 377     -10.545  -5.217 -21.639  1.00  0.440          O  
ATOM   5734  NE2 GLN A 377     -11.213  -7.403 -21.558  1.00  0.440          N  
ATOM   5735  H   GLN A 377      -9.234  -3.746 -17.427  1.00  0.370          H  
ATOM   5736  HA  GLN A 377     -10.926  -5.578 -18.927  1.00  0.380          H  
ATOM   5737 1HB  GLN A 377      -8.740  -4.662 -19.788  1.00  0.530          H  
ATOM   5738 2HB  GLN A 377      -7.937  -5.848 -18.760  1.00  0.530          H  
ATOM   5739 1HG  GLN A 377      -8.205  -6.718 -21.038  1.00  0.530          H  
ATOM   5740 2HG  GLN A 377      -9.201  -7.694 -19.915  1.00  0.530          H  
ATOM   5741 1HE2 GLN A 377     -12.020  -7.230 -22.115  1.00  0.530          H  
ATOM   5742 2HE2 GLN A 377     -11.052  -8.379 -21.241  1.00  0.530          H  
ATOM   5743  N   GLN A 378      -9.444  -6.757 -16.259  1.00  0.260          N  
ATOM   5744  CA  GLN A 378      -9.513  -7.920 -15.374  1.00  0.280          C  
ATOM   5745  C   GLN A 378     -10.978  -8.212 -15.067  1.00  0.240          C  
ATOM   5746  O   GLN A 378     -11.416  -9.365 -15.124  1.00  0.270          O  
ATOM   5747  CB  GLN A 378      -8.832  -7.669 -14.013  1.00  0.380          C  
ATOM   5748  CG  GLN A 378      -7.318  -7.550 -13.974  1.00  0.380          C  
ATOM   5749  CD  GLN A 378      -6.853  -7.181 -12.536  1.00  0.380          C  
ATOM   5750  OE1 GLN A 378      -7.704  -6.791 -11.716  1.00  0.380          O  
ATOM   5751  NE2 GLN A 378      -5.551  -7.293 -12.219  1.00  0.380          N  
ATOM   5752  H   GLN A 378      -8.889  -5.925 -16.029  1.00  0.310          H  
ATOM   5753  HA  GLN A 378      -9.072  -8.779 -15.874  1.00  0.340          H  
ATOM   5754 1HB  GLN A 378      -9.238  -6.754 -13.584  1.00  0.460          H  
ATOM   5755 2HB  GLN A 378      -9.104  -8.479 -13.332  1.00  0.460          H  
ATOM   5756 1HG  GLN A 378      -6.879  -8.511 -14.244  1.00  0.460          H  
ATOM   5757 2HG  GLN A 378      -6.996  -6.773 -14.669  1.00  0.460          H  
ATOM   5758 1HE2 GLN A 378      -5.252  -7.064 -11.296  1.00  0.460          H  
ATOM   5759 2HE2 GLN A 378      -4.824  -7.612 -12.882  1.00  0.460          H  
ATOM   5760  N   TYR A 379     -11.737  -7.148 -14.768  1.00  0.230          N  
ATOM   5761  CA  TYR A 379     -13.164  -7.244 -14.484  1.00  0.240          C  
ATOM   5762  C   TYR A 379     -13.945  -7.789 -15.663  1.00  0.250          C  
ATOM   5763  O   TYR A 379     -14.727  -8.733 -15.546  1.00  0.280          O  
ATOM   5764  CB  TYR A 379     -13.733  -5.888 -14.109  1.00  0.330          C  
ATOM   5765  CG  TYR A 379     -15.205  -5.892 -13.853  1.00  0.330          C  
ATOM   5766  CD1 TYR A 379     -15.702  -6.376 -12.657  1.00  0.330          C  
ATOM   5767  CD2 TYR A 379     -16.065  -5.403 -14.814  1.00  0.330          C  
ATOM   5768  CE1 TYR A 379     -17.044  -6.374 -12.420  1.00  0.330          C  
ATOM   5769  CE2 TYR A 379     -17.416  -5.398 -14.582  1.00  0.330          C  
ATOM   5770  CZ  TYR A 379     -17.912  -5.880 -13.397  1.00  0.330          C  
ATOM   5771  OH  TYR A 379     -19.270  -5.864 -13.176  1.00  0.330          O  
ATOM   5772  H   TYR A 379     -11.283  -6.228 -14.699  1.00  0.280          H  
ATOM   5773  HA  TYR A 379     -13.298  -7.928 -13.649  1.00  0.290          H  
ATOM   5774 1HB  TYR A 379     -13.246  -5.534 -13.261  1.00  0.400          H  
ATOM   5775 2HB  TYR A 379     -13.536  -5.180 -14.902  1.00  0.400          H  
ATOM   5776  HD1 TYR A 379     -15.032  -6.758 -11.907  1.00  0.400          H  
ATOM   5777  HD2 TYR A 379     -15.672  -5.017 -15.756  1.00  0.400          H  
ATOM   5778  HE1 TYR A 379     -17.423  -6.755 -11.474  1.00  0.400          H  
ATOM   5779  HE2 TYR A 379     -18.096  -5.011 -15.340  1.00  0.400          H  
ATOM   5780  HH  TYR A 379     -19.704  -5.381 -13.886  1.00  0.400          H  
ATOM   5781  N   ARG A 380     -13.736  -7.201 -16.831  1.00  0.260          N  
ATOM   5782  CA  ARG A 380     -14.472  -7.617 -18.006  1.00  0.310          C  
ATOM   5783  C   ARG A 380     -14.299  -9.106 -18.294  1.00  0.350          C  
ATOM   5784  O   ARG A 380     -15.276  -9.782 -18.625  1.00  0.410          O  
ATOM   5785  CB  ARG A 380     -14.002  -6.822 -19.208  1.00  0.410          C  
ATOM   5786  CG  ARG A 380     -14.418  -5.357 -19.242  1.00  0.410          C  
ATOM   5787  CD  ARG A 380     -13.718  -4.649 -20.333  1.00  0.410          C  
ATOM   5788  NE  ARG A 380     -14.073  -3.254 -20.425  1.00  0.410          N  
ATOM   5789  CZ  ARG A 380     -13.383  -2.331 -21.134  1.00  0.410          C  
ATOM   5790  NH1 ARG A 380     -12.278  -2.665 -21.801  1.00  0.410          N  
ATOM   5791  NH2 ARG A 380     -13.817  -1.079 -21.161  1.00  0.410          N  
ATOM   5792  H   ARG A 380     -13.074  -6.426 -16.891  1.00  0.310          H  
ATOM   5793  HA  ARG A 380     -15.528  -7.413 -17.835  1.00  0.370          H  
ATOM   5794 1HB  ARG A 380     -12.918  -6.855 -19.241  1.00  0.500          H  
ATOM   5795 2HB  ARG A 380     -14.366  -7.296 -20.117  1.00  0.500          H  
ATOM   5796 1HG  ARG A 380     -15.489  -5.291 -19.428  1.00  0.500          H  
ATOM   5797 2HG  ARG A 380     -14.190  -4.878 -18.302  1.00  0.500          H  
ATOM   5798 1HD  ARG A 380     -12.659  -4.706 -20.141  1.00  0.500          H  
ATOM   5799 2HD  ARG A 380     -13.942  -5.126 -21.285  1.00  0.500          H  
ATOM   5800  HE  ARG A 380     -14.905  -2.948 -19.937  1.00  0.500          H  
ATOM   5801 1HH1 ARG A 380     -11.904  -3.633 -21.784  1.00  0.500          H  
ATOM   5802 2HH1 ARG A 380     -11.779  -1.965 -22.327  1.00  0.500          H  
ATOM   5803 1HH2 ARG A 380     -14.657  -0.825 -20.659  1.00  0.500          H  
ATOM   5804 2HH2 ARG A 380     -13.314  -0.379 -21.687  1.00  0.500          H  
ATOM   5805  N   ASP A 381     -13.074  -9.627 -18.154  1.00  0.370          N  
ATOM   5806  CA  ASP A 381     -12.862 -11.044 -18.406  1.00  0.430          C  
ATOM   5807  C   ASP A 381     -13.282 -11.956 -17.235  1.00  0.370          C  
ATOM   5808  O   ASP A 381     -13.798 -13.052 -17.462  1.00  0.410          O  
ATOM   5809  CB  ASP A 381     -11.395 -11.346 -18.740  1.00  0.580          C  
ATOM   5810  CG  ASP A 381     -10.865 -10.749 -20.055  1.00  0.580          C  
ATOM   5811  OD1 ASP A 381     -11.607 -10.183 -20.813  1.00  0.580          O  
ATOM   5812  OD2 ASP A 381      -9.693 -10.942 -20.330  1.00  0.580          O  
ATOM   5813  H   ASP A 381     -12.283  -9.017 -17.924  1.00  0.440          H  
ATOM   5814  HA  ASP A 381     -13.465 -11.320 -19.270  1.00  0.520          H  
ATOM   5815 1HB  ASP A 381     -10.784 -10.952 -17.935  1.00  0.690          H  
ATOM   5816 2HB  ASP A 381     -11.254 -12.423 -18.774  1.00  0.690          H  
ATOM   5817  N   GLY A 382     -13.044 -11.538 -15.979  1.00  0.320          N  
ATOM   5818  CA  GLY A 382     -13.322 -12.412 -14.837  1.00  0.330          C  
ATOM   5819  C   GLY A 382     -14.641 -12.212 -14.057  1.00  0.320          C  
ATOM   5820  O   GLY A 382     -15.026 -13.093 -13.287  1.00  0.370          O  
ATOM   5821  H   GLY A 382     -12.606 -10.631 -15.794  1.00  0.380          H  
ATOM   5822 1HA  GLY A 382     -13.287 -13.441 -15.184  1.00  0.400          H  
ATOM   5823 2HA  GLY A 382     -12.489 -12.313 -14.147  1.00  0.400          H  
ATOM   5824  N   GLY A 383     -15.340 -11.080 -14.228  1.00  0.300          N  
ATOM   5825  CA  GLY A 383     -16.592 -10.800 -13.504  1.00  0.330          C  
ATOM   5826  C   GLY A 383     -16.366 -10.251 -12.090  1.00  0.310          C  
ATOM   5827  O   GLY A 383     -17.303 -10.123 -11.291  1.00  0.380          O  
ATOM   5828  H   GLY A 383     -15.001 -10.363 -14.865  1.00  0.360          H  
ATOM   5829 1HA  GLY A 383     -17.173 -10.077 -14.080  1.00  0.400          H  
ATOM   5830 2HA  GLY A 383     -17.185 -11.711 -13.452  1.00  0.400          H  
ATOM   5831  N   TRP A 384     -15.112  -9.951 -11.791  1.00  0.320          N  
ATOM   5832  CA  TRP A 384     -14.676  -9.466 -10.491  1.00  0.310          C  
ATOM   5833  C   TRP A 384     -13.369  -8.688 -10.622  1.00  0.300          C  
ATOM   5834  O   TRP A 384     -12.524  -9.033 -11.450  1.00  0.340          O  
ATOM   5835  CB  TRP A 384     -14.449 -10.686  -9.597  1.00  0.440          C  
ATOM   5836  CG  TRP A 384     -14.082 -10.406  -8.200  1.00  0.440          C  
ATOM   5837  CD1 TRP A 384     -12.837 -10.357  -7.683  1.00  0.440          C  
ATOM   5838  CD2 TRP A 384     -14.968 -10.170  -7.114  1.00  0.440          C  
ATOM   5839  NE1 TRP A 384     -12.892 -10.067  -6.358  1.00  0.440          N  
ATOM   5840  CE2 TRP A 384     -14.180  -9.950  -5.990  1.00  0.440          C  
ATOM   5841  CE3 TRP A 384     -16.342 -10.123  -7.000  1.00  0.440          C  
ATOM   5842  CZ2 TRP A 384     -14.720  -9.673  -4.773  1.00  0.440          C  
ATOM   5843  CZ3 TRP A 384     -16.876  -9.854  -5.774  1.00  0.440          C  
ATOM   5844  CH2 TRP A 384     -16.091  -9.626  -4.694  1.00  0.440          C  
ATOM   5845  H   TRP A 384     -14.428 -10.114 -12.515  1.00  0.380          H  
ATOM   5846  HA  TRP A 384     -15.442  -8.815 -10.068  1.00  0.370          H  
ATOM   5847 1HB  TRP A 384     -15.352 -11.291  -9.588  1.00  0.530          H  
ATOM   5848 2HB  TRP A 384     -13.672 -11.281 -10.029  1.00  0.530          H  
ATOM   5849  HD1 TRP A 384     -11.934 -10.506  -8.244  1.00  0.530          H  
ATOM   5850  HE1 TRP A 384     -12.102  -9.950  -5.741  1.00  0.530          H  
ATOM   5851  HE3 TRP A 384     -16.982 -10.294  -7.864  1.00  0.530          H  
ATOM   5852  HZ2 TRP A 384     -14.101  -9.498  -3.894  1.00  0.530          H  
ATOM   5853  HZ3 TRP A 384     -17.964  -9.815  -5.678  1.00  0.530          H  
ATOM   5854  HH2 TRP A 384     -16.576  -9.409  -3.746  1.00  0.530          H  
ATOM   5855  N   ILE A 385     -13.165  -7.668  -9.786  1.00  0.290          N  
ATOM   5856  CA  ILE A 385     -11.854  -7.000  -9.809  1.00  0.300          C  
ATOM   5857  C   ILE A 385     -11.019  -7.666  -8.732  1.00  0.270          C  
ATOM   5858  O   ILE A 385     -11.345  -7.600  -7.543  1.00  0.320          O  
ATOM   5859  CB  ILE A 385     -11.917  -5.481  -9.563  1.00  0.420          C  
ATOM   5860  CG1 ILE A 385     -12.795  -4.848 -10.629  1.00  0.420          C  
ATOM   5861  CG2 ILE A 385     -10.455  -4.923  -9.691  1.00  0.420          C  
ATOM   5862  CD1 ILE A 385     -13.237  -3.438 -10.415  1.00  0.420          C  
ATOM   5863  H   ILE A 385     -13.911  -7.392  -9.134  1.00  0.350          H  
ATOM   5864  HA  ILE A 385     -11.375  -7.168 -10.774  1.00  0.360          H  
ATOM   5865  HB  ILE A 385     -12.318  -5.263  -8.587  1.00  0.500          H  
ATOM   5866 1HG1 ILE A 385     -12.226  -4.866 -11.543  1.00  0.500          H  
ATOM   5867 2HG1 ILE A 385     -13.676  -5.453 -10.741  1.00  0.500          H  
ATOM   5868 1HG2 ILE A 385     -10.447  -3.863  -9.539  1.00  0.500          H  
ATOM   5869 2HG2 ILE A 385      -9.805  -5.389  -8.955  1.00  0.500          H  
ATOM   5870 3HG2 ILE A 385     -10.067  -5.151 -10.693  1.00  0.500          H  
ATOM   5871 1HD1 ILE A 385     -13.837  -3.128 -11.264  1.00  0.500          H  
ATOM   5872 2HD1 ILE A 385     -13.832  -3.360  -9.501  1.00  0.500          H  
ATOM   5873 3HD1 ILE A 385     -12.390  -2.810 -10.345  1.00  0.500          H  
ATOM   5874  N   ALA A 386      -9.928  -8.288  -9.161  1.00  0.300          N  
ATOM   5875  CA  ALA A 386      -9.096  -9.130  -8.317  1.00  0.310          C  
ATOM   5876  C   ALA A 386      -8.560  -8.439  -7.101  1.00  0.310          C  
ATOM   5877  O   ALA A 386      -8.209  -7.274  -7.144  1.00  0.360          O  
ATOM   5878  CB  ALA A 386      -7.904  -9.638  -9.124  1.00  0.430          C  
ATOM   5879  H   ALA A 386      -9.704  -8.222 -10.148  1.00  0.360          H  
ATOM   5880  HA  ALA A 386      -9.703  -9.966  -7.981  1.00  0.370          H  
ATOM   5881 1HB  ALA A 386      -7.299 -10.298  -8.504  1.00  0.520          H  
ATOM   5882 2HB  ALA A 386      -8.240 -10.177 -10.000  1.00  0.520          H  
ATOM   5883 3HB  ALA A 386      -7.300  -8.789  -9.443  1.00  0.520          H  
ATOM   5884  N   ARG A 387      -8.495  -9.190  -6.002  1.00  0.340          N  
ATOM   5885  CA  ARG A 387      -7.877  -8.729  -4.767  1.00  0.380          C  
ATOM   5886  C   ARG A 387      -6.400  -9.092  -4.857  1.00  0.340          C  
ATOM   5887  O   ARG A 387      -5.516  -8.311  -4.524  1.00  0.390          O  
ATOM   5888  CB  ARG A 387      -8.520  -9.374  -3.561  1.00  0.520          C  
ATOM   5889  CG  ARG A 387      -8.033  -8.875  -2.203  1.00  0.520          C  
ATOM   5890  CD  ARG A 387      -8.793  -9.511  -1.101  1.00  0.520          C  
ATOM   5891  NE  ARG A 387      -8.622 -10.972  -1.080  1.00  0.520          N  
ATOM   5892  CZ  ARG A 387      -9.528 -11.913  -1.457  1.00  0.520          C  
ATOM   5893  NH1 ARG A 387     -10.746 -11.624  -1.888  1.00  0.520          N  
ATOM   5894  NH2 ARG A 387      -9.155 -13.153  -1.360  1.00  0.520          N  
ATOM   5895  H   ARG A 387      -8.855 -10.130  -6.048  1.00  0.410          H  
ATOM   5896  HA  ARG A 387      -7.985  -7.656  -4.689  1.00  0.460          H  
ATOM   5897 1HB  ARG A 387      -9.597  -9.207  -3.599  1.00  0.620          H  
ATOM   5898 2HB  ARG A 387      -8.353 -10.445  -3.609  1.00  0.620          H  
ATOM   5899 1HG  ARG A 387      -6.981  -9.079  -2.071  1.00  0.620          H  
ATOM   5900 2HG  ARG A 387      -8.197  -7.800  -2.137  1.00  0.620          H  
ATOM   5901 1HD  ARG A 387      -8.448  -9.117  -0.141  1.00  0.620          H  
ATOM   5902 2HD  ARG A 387      -9.812  -9.286  -1.223  1.00  0.620          H  
ATOM   5903  HE  ARG A 387      -7.731 -11.356  -0.706  1.00  0.620          H  
ATOM   5904 1HH1 ARG A 387     -11.087 -10.660  -1.915  1.00  0.620          H  
ATOM   5905 2HH1 ARG A 387     -11.377 -12.376  -2.148  1.00  0.620          H  
ATOM   5906 1HH2 ARG A 387      -8.211 -13.342  -0.995  1.00  0.620          H  
ATOM   5907 2HH2 ARG A 387      -9.779 -13.897  -1.610  1.00  0.620          H  
ATOM   5908  N   TRP A 388      -6.159 -10.328  -5.277  1.00  0.330          N  
ATOM   5909  CA  TRP A 388      -4.833 -10.896  -5.466  1.00  0.310          C  
ATOM   5910  C   TRP A 388      -4.772 -11.442  -6.867  1.00  0.310          C  
ATOM   5911  O   TRP A 388      -5.764 -12.025  -7.333  1.00  0.380          O  
ATOM   5912  CB  TRP A 388      -4.576 -12.030  -4.487  1.00  0.440          C  
ATOM   5913  CG  TRP A 388      -4.429 -11.615  -3.122  1.00  0.440          C  
ATOM   5914  CD1 TRP A 388      -5.413 -11.378  -2.253  1.00  0.440          C  
ATOM   5915  CD2 TRP A 388      -3.210 -11.419  -2.420  1.00  0.440          C  
ATOM   5916  NE1 TRP A 388      -4.912 -11.006  -1.051  1.00  0.440          N  
ATOM   5917  CE2 TRP A 388      -3.546 -11.024  -1.134  1.00  0.440          C  
ATOM   5918  CE3 TRP A 388      -1.871 -11.545  -2.774  1.00  0.440          C  
ATOM   5919  CZ2 TRP A 388      -2.589 -10.737  -0.193  1.00  0.440          C  
ATOM   5920  CZ3 TRP A 388      -0.909 -11.268  -1.830  1.00  0.440          C  
ATOM   5921  CH2 TRP A 388      -1.260 -10.870  -0.573  1.00  0.440          C  
ATOM   5922  H   TRP A 388      -6.945 -10.915  -5.493  1.00  0.400          H  
ATOM   5923  HA  TRP A 388      -4.076 -10.123  -5.359  1.00  0.370          H  
ATOM   5924 1HB  TRP A 388      -5.427 -12.703  -4.516  1.00  0.530          H  
ATOM   5925 2HB  TRP A 388      -3.687 -12.580  -4.788  1.00  0.530          H  
ATOM   5926  HD1 TRP A 388      -6.457 -11.477  -2.489  1.00  0.530          H  
ATOM   5927  HE1 TRP A 388      -5.507 -10.785  -0.208  1.00  0.530          H  
ATOM   5928  HE3 TRP A 388      -1.590 -11.850  -3.780  1.00  0.530          H  
ATOM   5929  HZ2 TRP A 388      -2.827 -10.412   0.814  1.00  0.530          H  
ATOM   5930  HZ3 TRP A 388       0.136 -11.366  -2.113  1.00  0.530          H  
ATOM   5931  HH2 TRP A 388      -0.477 -10.643   0.157  1.00  0.530          H  
ATOM   5932  N   SER A 389      -3.614 -11.287  -7.513  1.00  0.310          N  
ATOM   5933  CA  SER A 389      -3.431 -11.784  -8.879  1.00  0.340          C  
ATOM   5934  C   SER A 389      -2.049 -12.304  -9.222  1.00  0.310          C  
ATOM   5935  O   SER A 389      -1.043 -11.576  -9.151  1.00  0.340          O  
ATOM   5936  CB  SER A 389      -3.770 -10.697  -9.879  1.00  0.460          C  
ATOM   5937  OG  SER A 389      -3.440 -11.109 -11.196  1.00  0.460          O  
ATOM   5938  H   SER A 389      -2.859 -10.783  -7.033  1.00  0.370          H  
ATOM   5939  HA  SER A 389      -4.132 -12.593  -9.023  1.00  0.410          H  
ATOM   5940 1HB  SER A 389      -4.833 -10.461  -9.823  1.00  0.560          H  
ATOM   5941 2HB  SER A 389      -3.216  -9.792  -9.628  1.00  0.560          H  
ATOM   5942  HG  SER A 389      -4.073 -11.806 -11.475  1.00  0.560          H  
ATOM   5943  N   SER A 390      -1.990 -13.594  -9.572  1.00  0.330          N  
ATOM   5944  CA  SER A 390      -0.703 -14.194  -9.948  1.00  0.370          C  
ATOM   5945  C   SER A 390      -0.760 -15.381 -10.927  1.00  0.420          C  
ATOM   5946  O   SER A 390      -0.307 -16.475 -10.601  1.00  0.510          O  
ATOM   5947  CB  SER A 390       0.107 -14.567  -8.731  1.00  0.500          C  
ATOM   5948  OG  SER A 390       1.411 -14.937  -9.093  1.00  0.500          O  
ATOM   5949  H   SER A 390      -2.873 -14.131  -9.562  1.00  0.400          H  
ATOM   5950  HA  SER A 390      -0.126 -13.415 -10.449  1.00  0.440          H  
ATOM   5951 1HB  SER A 390       0.153 -13.717  -8.053  1.00  0.600          H  
ATOM   5952 2HB  SER A 390      -0.358 -15.359  -8.218  1.00  0.600          H  
ATOM   5953  HG  SER A 390       1.840 -15.211  -8.276  1.00  0.600          H  
ATOM   5954  N   PRO A 391      -1.326 -15.197 -12.132  1.00  0.420          N  
ATOM   5955  CA  PRO A 391      -2.128 -14.100 -12.643  1.00  0.410          C  
ATOM   5956  C   PRO A 391      -3.625 -14.229 -12.294  1.00  0.410          C  
ATOM   5957  O   PRO A 391      -4.374 -13.253 -12.373  1.00  0.440          O  
ATOM   5958  CB  PRO A 391      -1.892 -14.246 -14.146  1.00  0.610          C  
ATOM   5959  CG  PRO A 391      -1.731 -15.754 -14.344  1.00  0.610          C  
ATOM   5960  CD  PRO A 391      -1.001 -16.214 -13.137  1.00  0.610          C  
ATOM   5961  HA  PRO A 391      -1.724 -13.141 -12.286  1.00  0.490          H  
ATOM   5962 1HB  PRO A 391      -2.700 -13.792 -14.706  1.00  0.740          H  
ATOM   5963 2HB  PRO A 391      -0.983 -13.709 -14.424  1.00  0.740          H  
ATOM   5964 1HG  PRO A 391      -2.698 -16.266 -14.423  1.00  0.740          H  
ATOM   5965 2HG  PRO A 391      -1.184 -15.964 -15.274  1.00  0.740          H  
ATOM   5966 1HD  PRO A 391      -1.315 -17.207 -12.808  1.00  0.740          H  
ATOM   5967 2HD  PRO A 391       0.041 -16.194 -13.353  1.00  0.740          H  
ATOM   5968  N   GLY A 392      -4.069 -15.423 -11.868  1.00  0.430          N  
ATOM   5969  CA  GLY A 392      -5.486 -15.636 -11.620  1.00  0.470          C  
ATOM   5970  C   GLY A 392      -5.915 -15.143 -10.253  1.00  0.440          C  
ATOM   5971  O   GLY A 392      -5.097 -14.639  -9.476  1.00  0.440          O  
ATOM   5972  H   GLY A 392      -3.487 -16.266 -11.815  1.00  0.520          H  
ATOM   5973 1HA  GLY A 392      -6.063 -15.130 -12.392  1.00  0.560          H  
ATOM   5974 2HA  GLY A 392      -5.703 -16.702 -11.707  1.00  0.560          H  
ATOM   5975  N   PHE A 393      -7.197 -15.351  -9.925  1.00  0.440          N  
ATOM   5976  CA  PHE A 393      -7.743 -14.856  -8.662  1.00  0.430          C  
ATOM   5977  C   PHE A 393      -7.332 -15.778  -7.529  1.00  0.490          C  
ATOM   5978  O   PHE A 393      -7.667 -16.966  -7.540  1.00  0.620          O  
ATOM   5979  CB  PHE A 393      -9.290 -14.854  -8.668  1.00  0.610          C  
ATOM   5980  CG  PHE A 393     -10.028 -13.904  -9.626  1.00  0.610          C  
ATOM   5981  CD1 PHE A 393     -10.829 -14.414 -10.649  1.00  0.610          C  
ATOM   5982  CD2 PHE A 393      -9.941 -12.544  -9.509  1.00  0.610          C  
ATOM   5983  CE1 PHE A 393     -11.520 -13.570 -11.504  1.00  0.610          C  
ATOM   5984  CE2 PHE A 393     -10.630 -11.708 -10.384  1.00  0.610          C  
ATOM   5985  CZ  PHE A 393     -11.406 -12.221 -11.363  1.00  0.610          C  
ATOM   5986  H   PHE A 393      -7.808 -15.825 -10.575  1.00  0.530          H  
ATOM   5987  HA  PHE A 393      -7.353 -13.853  -8.464  1.00  0.520          H  
ATOM   5988 1HB  PHE A 393      -9.637 -15.862  -8.881  1.00  0.730          H  
ATOM   5989 2HB  PHE A 393      -9.636 -14.624  -7.655  1.00  0.730          H  
ATOM   5990  HD1 PHE A 393     -10.928 -15.495 -10.761  1.00  0.730          H  
ATOM   5991  HD2 PHE A 393      -9.326 -12.136  -8.719  1.00  0.730          H  
ATOM   5992  HE1 PHE A 393     -12.154 -13.982 -12.289  1.00  0.730          H  
ATOM   5993  HE2 PHE A 393     -10.567 -10.632 -10.299  1.00  0.730          H  
ATOM   5994  HZ  PHE A 393     -11.939 -11.540 -12.028  1.00  0.730          H  
ATOM   5995  N   ALA A 394      -6.615 -15.240  -6.549  1.00  0.500          N  
ATOM   5996  CA  ALA A 394      -6.162 -16.083  -5.446  1.00  0.620          C  
ATOM   5997  C   ALA A 394      -7.049 -15.961  -4.221  1.00  0.500          C  
ATOM   5998  O   ALA A 394      -7.490 -14.872  -3.859  1.00  0.510          O  
ATOM   5999  CB  ALA A 394      -4.730 -15.744  -5.078  1.00  0.820          C  
ATOM   6000  H   ALA A 394      -6.368 -14.248  -6.624  1.00  0.600          H  
ATOM   6001  HA  ALA A 394      -6.213 -17.112  -5.778  1.00  0.740          H  
ATOM   6002 1HB  ALA A 394      -4.396 -16.415  -4.309  1.00  0.980          H  
ATOM   6003 2HB  ALA A 394      -4.108 -15.856  -5.944  1.00  0.980          H  
ATOM   6004 3HB  ALA A 394      -4.665 -14.753  -4.731  1.00  0.980          H  
ATOM   6005  N   ASN A 395      -7.282 -17.076  -3.531  1.00  0.530          N  
ATOM   6006  CA  ASN A 395      -8.072 -17.037  -2.300  1.00  0.540          C  
ATOM   6007  C   ASN A 395      -7.199 -16.737  -1.096  1.00  0.520          C  
ATOM   6008  O   ASN A 395      -7.053 -17.557  -0.188  1.00  0.610          O  
ATOM   6009  CB  ASN A 395      -8.841 -18.326  -2.092  1.00  0.750          C  
ATOM   6010  CG  ASN A 395      -9.849 -18.207  -0.976  1.00  0.750          C  
ATOM   6011  OD1 ASN A 395     -10.330 -17.104  -0.673  1.00  0.750          O  
ATOM   6012  ND2 ASN A 395     -10.163 -19.320  -0.352  1.00  0.750          N  
ATOM   6013  H   ASN A 395      -6.914 -17.956  -3.864  1.00  0.640          H  
ATOM   6014  HA  ASN A 395      -8.782 -16.219  -2.372  1.00  0.650          H  
ATOM   6015 1HB  ASN A 395      -9.365 -18.593  -3.012  1.00  0.900          H  
ATOM   6016 2HB  ASN A 395      -8.148 -19.133  -1.860  1.00  0.900          H  
ATOM   6017 1HD2 ASN A 395     -10.813 -19.304   0.407  1.00  0.900          H  
ATOM   6018 2HD2 ASN A 395      -9.738 -20.182  -0.627  1.00  0.900          H  
ATOM   6019  N   LEU A 396      -6.619 -15.556  -1.109  1.00  0.470          N  
ATOM   6020  CA  LEU A 396      -5.722 -15.136  -0.048  1.00  0.460          C  
ATOM   6021  C   LEU A 396      -6.157 -13.868   0.628  1.00  0.590          C  
ATOM   6022  O   LEU A 396      -6.717 -12.983  -0.018  1.00  1.060          O  
ATOM   6023  CB  LEU A 396      -4.351 -14.871  -0.645  1.00  0.650          C  
ATOM   6024  CG  LEU A 396      -3.710 -16.014  -1.374  1.00  0.650          C  
ATOM   6025  CD1 LEU A 396      -2.504 -15.484  -2.063  1.00  0.650          C  
ATOM   6026  CD2 LEU A 396      -3.337 -17.142  -0.421  1.00  0.650          C  
ATOM   6027  H   LEU A 396      -6.807 -14.980  -1.934  1.00  0.560          H  
ATOM   6028  HA  LEU A 396      -5.676 -15.916   0.706  1.00  0.550          H  
ATOM   6029 1HB  LEU A 396      -4.447 -14.051  -1.346  1.00  0.780          H  
ATOM   6030 2HB  LEU A 396      -3.679 -14.555   0.151  1.00  0.780          H  
ATOM   6031  HG  LEU A 396      -4.394 -16.394  -2.108  1.00  0.780          H  
ATOM   6032 1HD1 LEU A 396      -2.045 -16.293  -2.621  1.00  0.780          H  
ATOM   6033 2HD1 LEU A 396      -2.800 -14.688  -2.742  1.00  0.780          H  
ATOM   6034 3HD1 LEU A 396      -1.798 -15.089  -1.333  1.00  0.780          H  
ATOM   6035 1HD2 LEU A 396      -2.868 -17.947  -0.985  1.00  0.780          H  
ATOM   6036 2HD2 LEU A 396      -2.639 -16.773   0.331  1.00  0.780          H  
ATOM   6037 3HD2 LEU A 396      -4.227 -17.531   0.072  1.00  0.780          H  
ATOM   6038  N   MET A 397      -5.918 -13.791   1.938  1.00  0.460          N  
ATOM   6039  CA  MET A 397      -6.108 -12.562   2.699  1.00  0.510          C  
ATOM   6040  C   MET A 397      -7.419 -11.884   2.277  1.00  0.550          C  
ATOM   6041  O   MET A 397      -7.366 -10.870   1.574  1.00  0.930          O  
ATOM   6042  CB  MET A 397      -4.906 -11.669   2.550  1.00  0.690          C  
ATOM   6043  CG  MET A 397      -3.601 -12.365   2.934  1.00  0.690          C  
ATOM   6044  SD  MET A 397      -3.567 -13.027   4.619  1.00  0.690          S  
ATOM   6045  CE  MET A 397      -3.449 -11.590   5.630  1.00  0.690          C  
ATOM   6046  H   MET A 397      -5.520 -14.597   2.404  1.00  0.550          H  
ATOM   6047  HA  MET A 397      -6.145 -12.808   3.751  1.00  0.610          H  
ATOM   6048 1HB  MET A 397      -4.837 -11.315   1.558  1.00  0.830          H  
ATOM   6049 2HB  MET A 397      -5.015 -10.822   3.192  1.00  0.830          H  
ATOM   6050 1HG  MET A 397      -3.405 -13.177   2.237  1.00  0.830          H  
ATOM   6051 2HG  MET A 397      -2.786 -11.647   2.843  1.00  0.830          H  
ATOM   6052 1HE  MET A 397      -3.409 -11.885   6.679  1.00  0.830          H  
ATOM   6053 2HE  MET A 397      -2.542 -11.039   5.376  1.00  0.830          H  
ATOM   6054 3HE  MET A 397      -4.312 -10.966   5.466  1.00  0.830          H  
ATOM   6055  N   PRO A 398      -8.590 -12.482   2.598  1.00  0.500          N  
ATOM   6056  CA  PRO A 398      -9.935 -12.131   2.141  1.00  0.530          C  
ATOM   6057  C   PRO A 398     -10.449 -10.717   2.377  1.00  0.470          C  
ATOM   6058  O   PRO A 398     -10.247 -10.131   3.440  1.00  0.670          O  
ATOM   6059  CB  PRO A 398     -10.794 -13.114   2.930  1.00  0.800          C  
ATOM   6060  CG  PRO A 398      -9.967 -13.607   4.050  1.00  0.800          C  
ATOM   6061  CD  PRO A 398      -8.590 -13.629   3.529  1.00  0.800          C  
ATOM   6062  HA  PRO A 398     -10.022 -12.386   1.090  1.00  0.640          H  
ATOM   6063 1HB  PRO A 398     -11.633 -12.566   3.328  1.00  0.950          H  
ATOM   6064 2HB  PRO A 398     -11.180 -13.906   2.278  1.00  0.950          H  
ATOM   6065 1HG  PRO A 398     -10.083 -12.956   4.933  1.00  0.950          H  
ATOM   6066 2HG  PRO A 398     -10.315 -14.606   4.362  1.00  0.950          H  
ATOM   6067 1HD  PRO A 398      -7.967 -13.509   4.378  1.00  0.950          H  
ATOM   6068 2HD  PRO A 398      -8.396 -14.572   2.995  1.00  0.950          H  
ATOM   6069  N   GLY A 399     -11.159 -10.213   1.353  1.00  0.510          N  
ATOM   6070  CA  GLY A 399     -11.783  -8.893   1.319  1.00  0.470          C  
ATOM   6071  C   GLY A 399     -12.286  -8.522  -0.102  1.00  0.380          C  
ATOM   6072  O   GLY A 399     -12.174  -9.303  -1.060  1.00  0.420          O  
ATOM   6073  H   GLY A 399     -11.264 -10.791   0.533  1.00  0.610          H  
ATOM   6074 1HA  GLY A 399     -12.615  -8.860   2.022  1.00  0.560          H  
ATOM   6075 2HA  GLY A 399     -11.066  -8.146   1.656  1.00  0.560          H  
ATOM   6076  N   THR A 400     -12.848  -7.319  -0.237  1.00  0.360          N  
ATOM   6077  CA  THR A 400     -13.328  -6.784  -1.526  1.00  0.370          C  
ATOM   6078  C   THR A 400     -12.656  -5.440  -1.719  1.00  0.290          C  
ATOM   6079  O   THR A 400     -13.218  -4.522  -2.324  1.00  0.280          O  
ATOM   6080  CB  THR A 400     -14.840  -6.530  -1.647  1.00  0.510          C  
ATOM   6081  OG1 THR A 400     -15.255  -5.571  -0.675  1.00  0.510          O  
ATOM   6082  CG2 THR A 400     -15.586  -7.790  -1.435  1.00  0.510          C  
ATOM   6083  H   THR A 400     -12.928  -6.745   0.612  1.00  0.430          H  
ATOM   6084  HA  THR A 400     -13.017  -7.445  -2.335  1.00  0.440          H  
ATOM   6085  HB  THR A 400     -15.058  -6.148  -2.650  1.00  0.620          H  
ATOM   6086  HG1 THR A 400     -14.869  -4.708  -0.945  1.00  0.620          H  
ATOM   6087 1HG2 THR A 400     -16.633  -7.581  -1.561  1.00  0.620          H  
ATOM   6088 2HG2 THR A 400     -15.273  -8.516  -2.150  1.00  0.620          H  
ATOM   6089 3HG2 THR A 400     -15.388  -8.156  -0.443  1.00  0.620          H  
ATOM   6090  N   SER A 401     -11.449  -5.329  -1.183  1.00  0.280          N  
ATOM   6091  CA  SER A 401     -10.672  -4.104  -1.154  1.00  0.240          C  
ATOM   6092  C   SER A 401     -10.392  -3.507  -2.514  1.00  0.220          C  
ATOM   6093  O   SER A 401     -10.172  -2.304  -2.625  1.00  0.230          O  
ATOM   6094  CB  SER A 401      -9.392  -4.356  -0.388  1.00  0.350          C  
ATOM   6095  OG  SER A 401      -8.560  -5.263  -1.050  1.00  0.350          O  
ATOM   6096  H   SER A 401     -11.059  -6.137  -0.719  1.00  0.340          H  
ATOM   6097  HA  SER A 401     -11.228  -3.366  -0.595  1.00  0.290          H  
ATOM   6098 1HB  SER A 401      -8.883  -3.424  -0.228  1.00  0.420          H  
ATOM   6099 2HB  SER A 401      -9.646  -4.752   0.598  1.00  0.420          H  
ATOM   6100  HG  SER A 401      -7.737  -5.257  -0.543  1.00  0.420          H  
ATOM   6101  N   SER A 402     -10.529  -4.284  -3.584  1.00  0.240          N  
ATOM   6102  CA  SER A 402     -10.253  -3.784  -4.920  1.00  0.240          C  
ATOM   6103  C   SER A 402     -11.097  -2.553  -5.281  1.00  0.200          C  
ATOM   6104  O   SER A 402     -10.652  -1.709  -6.059  1.00  0.240          O  
ATOM   6105  CB  SER A 402     -10.451  -4.910  -5.923  1.00  0.340          C  
ATOM   6106  OG  SER A 402     -11.784  -5.328  -6.021  1.00  0.340          O  
ATOM   6107  H   SER A 402     -10.774  -5.256  -3.466  1.00  0.290          H  
ATOM   6108  HA  SER A 402      -9.221  -3.499  -4.970  1.00  0.290          H  
ATOM   6109 1HB  SER A 402     -10.099  -4.585  -6.878  1.00  0.400          H  
ATOM   6110 2HB  SER A 402      -9.849  -5.762  -5.635  1.00  0.400          H  
ATOM   6111  HG  SER A 402     -11.760  -6.150  -6.593  1.00  0.400          H  
ATOM   6112  N   ASP A 403     -12.239  -2.357  -4.611  1.00  0.180          N  
ATOM   6113  CA  ASP A 403     -13.135  -1.222  -4.848  1.00  0.220          C  
ATOM   6114  C   ASP A 403     -12.490   0.157  -4.624  1.00  0.240          C  
ATOM   6115  O   ASP A 403     -12.901   1.165  -5.232  1.00  0.300          O  
ATOM   6116  CB  ASP A 403     -14.317  -1.319  -3.886  1.00  0.290          C  
ATOM   6117  CG  ASP A 403     -15.240  -2.436  -4.217  1.00  0.290          C  
ATOM   6118  OD1 ASP A 403     -15.143  -2.960  -5.304  1.00  0.290          O  
ATOM   6119  OD2 ASP A 403     -16.038  -2.782  -3.383  1.00  0.290          O  
ATOM   6120  H   ASP A 403     -12.537  -3.076  -3.936  1.00  0.220          H  
ATOM   6121  HA  ASP A 403     -13.490  -1.282  -5.876  1.00  0.260          H  
ATOM   6122 1HB  ASP A 403     -13.939  -1.470  -2.874  1.00  0.350          H  
ATOM   6123 2HB  ASP A 403     -14.877  -0.383  -3.891  1.00  0.350          H  
ATOM   6124  N   VAL A 404     -11.516   0.224  -3.715  1.00  0.260          N  
ATOM   6125  CA  VAL A 404     -10.946   1.512  -3.392  1.00  0.380          C  
ATOM   6126  C   VAL A 404      -9.913   2.012  -4.405  1.00  0.380          C  
ATOM   6127  O   VAL A 404      -9.592   3.195  -4.404  1.00  0.410          O  
ATOM   6128  CB  VAL A 404     -10.382   1.532  -1.957  1.00  0.480          C  
ATOM   6129  CG1 VAL A 404      -9.075   0.809  -1.891  1.00  0.480          C  
ATOM   6130  CG2 VAL A 404     -10.270   2.997  -1.469  1.00  0.480          C  
ATOM   6131  H   VAL A 404     -11.173  -0.630  -3.256  1.00  0.310          H  
ATOM   6132  HA  VAL A 404     -11.768   2.221  -3.389  1.00  0.460          H  
ATOM   6133  HB  VAL A 404     -11.070   0.994  -1.303  1.00  0.580          H  
ATOM   6134 1HG1 VAL A 404      -8.709   0.812  -0.867  1.00  0.580          H  
ATOM   6135 2HG1 VAL A 404      -9.206  -0.196  -2.217  1.00  0.580          H  
ATOM   6136 3HG1 VAL A 404      -8.356   1.284  -2.525  1.00  0.580          H  
ATOM   6137 1HG2 VAL A 404      -9.900   3.011  -0.446  1.00  0.580          H  
ATOM   6138 2HG2 VAL A 404      -9.602   3.545  -2.088  1.00  0.580          H  
ATOM   6139 3HG2 VAL A 404     -11.246   3.468  -1.502  1.00  0.580          H  
ATOM   6140  N   ALA A 405      -9.341   1.169  -5.283  1.00  0.400          N  
ATOM   6141  CA  ALA A 405      -8.340   1.759  -6.186  1.00  0.440          C  
ATOM   6142  C   ALA A 405      -8.972   2.856  -7.000  1.00  0.330          C  
ATOM   6143  O   ALA A 405      -8.387   3.923  -7.212  1.00  0.350          O  
ATOM   6144  CB  ALA A 405      -7.780   0.754  -7.168  1.00  0.600          C  
ATOM   6145  H   ALA A 405      -9.593   0.176  -5.339  1.00  0.480          H  
ATOM   6146  HA  ALA A 405      -7.535   2.175  -5.592  1.00  0.530          H  
ATOM   6147 1HB  ALA A 405      -7.066   1.245  -7.798  1.00  0.720          H  
ATOM   6148 2HB  ALA A 405      -7.303  -0.004  -6.675  1.00  0.720          H  
ATOM   6149 3HB  ALA A 405      -8.584   0.346  -7.776  1.00  0.720          H  
ATOM   6150  N   PHE A 406     -10.208   2.600  -7.384  1.00  0.300          N  
ATOM   6151  CA  PHE A 406     -11.005   3.453  -8.220  1.00  0.350          C  
ATOM   6152  C   PHE A 406     -11.470   4.623  -7.408  1.00  0.280          C  
ATOM   6153  O   PHE A 406     -11.374   5.771  -7.841  1.00  0.340          O  
ATOM   6154  CB  PHE A 406     -12.179   2.624  -8.689  1.00  0.470          C  
ATOM   6155  CG  PHE A 406     -11.616   1.398  -9.211  1.00  0.470          C  
ATOM   6156  CD1 PHE A 406     -11.758   0.232  -8.513  1.00  0.470          C  
ATOM   6157  CD2 PHE A 406     -10.857   1.409 -10.308  1.00  0.470          C  
ATOM   6158  CE1 PHE A 406     -11.144  -0.888  -8.929  1.00  0.470          C  
ATOM   6159  CE2 PHE A 406     -10.225   0.285 -10.734  1.00  0.470          C  
ATOM   6160  CZ  PHE A 406     -10.373  -0.863 -10.040  1.00  0.470          C  
ATOM   6161  H   PHE A 406     -10.587   1.698  -7.132  1.00  0.360          H  
ATOM   6162  HA  PHE A 406     -10.408   3.811  -9.055  1.00  0.420          H  
ATOM   6163 1HB  PHE A 406     -12.854   2.391  -7.862  1.00  0.560          H  
ATOM   6164 2HB  PHE A 406     -12.730   3.139  -9.469  1.00  0.560          H  
ATOM   6165  HD1 PHE A 406     -12.361   0.213  -7.605  1.00  0.560          H  
ATOM   6166  HD2 PHE A 406     -10.748   2.338 -10.840  1.00  0.560          H  
ATOM   6167  HE1 PHE A 406     -11.262  -1.809  -8.363  1.00  0.560          H  
ATOM   6168  HE2 PHE A 406      -9.604   0.311 -11.633  1.00  0.560          H  
ATOM   6169  HZ  PHE A 406      -9.883  -1.756 -10.366  1.00  0.560          H  
ATOM   6170  N   ALA A 407     -11.990   4.359  -6.206  1.00  0.240          N  
ATOM   6171  CA  ALA A 407     -12.483   5.475  -5.427  1.00  0.270          C  
ATOM   6172  C   ALA A 407     -11.372   6.485  -5.138  1.00  0.270          C  
ATOM   6173  O   ALA A 407     -11.578   7.699  -5.233  1.00  0.330          O  
ATOM   6174  CB  ALA A 407     -13.081   4.978  -4.119  1.00  0.370          C  
ATOM   6175  H   ALA A 407     -12.090   3.399  -5.863  1.00  0.290          H  
ATOM   6176  HA  ALA A 407     -13.236   5.957  -6.012  1.00  0.320          H  
ATOM   6177 1HB  ALA A 407     -13.481   5.821  -3.556  1.00  0.440          H  
ATOM   6178 2HB  ALA A 407     -13.884   4.271  -4.334  1.00  0.440          H  
ATOM   6179 3HB  ALA A 407     -12.311   4.490  -3.539  1.00  0.440          H  
ATOM   6180  N   ASP A 408     -10.174   5.986  -4.853  1.00  0.250          N  
ATOM   6181  CA  ASP A 408      -9.042   6.831  -4.526  1.00  0.250          C  
ATOM   6182  C   ASP A 408      -8.521   7.567  -5.729  1.00  0.250          C  
ATOM   6183  O   ASP A 408      -8.395   8.796  -5.697  1.00  0.300          O  
ATOM   6184  CB  ASP A 408      -7.933   5.967  -3.962  1.00  0.350          C  
ATOM   6185  CG  ASP A 408      -6.740   6.709  -3.351  1.00  0.350          C  
ATOM   6186  OD1 ASP A 408      -6.904   7.272  -2.258  1.00  0.350          O  
ATOM   6187  OD2 ASP A 408      -5.673   6.705  -3.948  1.00  0.350          O  
ATOM   6188  H   ASP A 408     -10.046   4.969  -4.821  1.00  0.300          H  
ATOM   6189  HA  ASP A 408      -9.350   7.576  -3.800  1.00  0.300          H  
ATOM   6190 1HB  ASP A 408      -8.376   5.328  -3.219  1.00  0.420          H  
ATOM   6191 2HB  ASP A 408      -7.567   5.315  -4.756  1.00  0.420          H  
ATOM   6192  N   ALA A 409      -8.228   6.831  -6.800  1.00  0.220          N  
ATOM   6193  CA  ALA A 409      -7.665   7.455  -7.968  1.00  0.260          C  
ATOM   6194  C   ALA A 409      -8.596   8.540  -8.489  1.00  0.270          C  
ATOM   6195  O   ALA A 409      -8.151   9.649  -8.799  1.00  0.320          O  
ATOM   6196  CB  ALA A 409      -7.427   6.377  -9.021  1.00  0.350          C  
ATOM   6197  H   ALA A 409      -8.338   5.814  -6.793  1.00  0.260          H  
ATOM   6198  HA  ALA A 409      -6.718   7.919  -7.693  1.00  0.310          H  
ATOM   6199 1HB  ALA A 409      -7.002   6.780  -9.916  1.00  0.420          H  
ATOM   6200 2HB  ALA A 409      -6.755   5.624  -8.612  1.00  0.420          H  
ATOM   6201 3HB  ALA A 409      -8.383   5.910  -9.268  1.00  0.420          H  
ATOM   6202  N   TYR A 410      -9.902   8.273  -8.509  1.00  0.260          N  
ATOM   6203  CA  TYR A 410     -10.830   9.263  -9.011  1.00  0.320          C  
ATOM   6204  C   TYR A 410     -10.838  10.546  -8.191  1.00  0.320          C  
ATOM   6205  O   TYR A 410     -10.680  11.651  -8.719  1.00  0.350          O  
ATOM   6206  CB  TYR A 410     -12.239   8.675  -9.062  1.00  0.420          C  
ATOM   6207  CG  TYR A 410     -13.264   9.655  -9.513  1.00  0.420          C  
ATOM   6208  CD1 TYR A 410     -13.329   9.985 -10.840  1.00  0.420          C  
ATOM   6209  CD2 TYR A 410     -14.148  10.215  -8.616  1.00  0.420          C  
ATOM   6210  CE1 TYR A 410     -14.259  10.881 -11.283  1.00  0.420          C  
ATOM   6211  CE2 TYR A 410     -15.083  11.104  -9.056  1.00  0.420          C  
ATOM   6212  CZ  TYR A 410     -15.143  11.443 -10.387  1.00  0.420          C  
ATOM   6213  OH  TYR A 410     -16.086  12.336 -10.841  1.00  0.420          O  
ATOM   6214  H   TYR A 410     -10.264   7.357  -8.226  1.00  0.310          H  
ATOM   6215  HA  TYR A 410     -10.520   9.515 -10.022  1.00  0.380          H  
ATOM   6216 1HB  TYR A 410     -12.253   7.821  -9.739  1.00  0.510          H  
ATOM   6217 2HB  TYR A 410     -12.518   8.311  -8.071  1.00  0.510          H  
ATOM   6218  HD1 TYR A 410     -12.633   9.532 -11.549  1.00  0.510          H  
ATOM   6219  HD2 TYR A 410     -14.104   9.953  -7.571  1.00  0.510          H  
ATOM   6220  HE1 TYR A 410     -14.303  11.140 -12.341  1.00  0.510          H  
ATOM   6221  HE2 TYR A 410     -15.771  11.537  -8.360  1.00  0.510          H  
ATOM   6222  HH  TYR A 410     -16.614  12.648 -10.101  1.00  0.510          H  
ATOM   6223  N   LEU A 411     -11.023  10.411  -6.883  1.00  0.330          N  
ATOM   6224  CA  LEU A 411     -11.150  11.565  -6.009  1.00  0.380          C  
ATOM   6225  C   LEU A 411      -9.869  12.393  -5.933  1.00  0.360          C  
ATOM   6226  O   LEU A 411      -9.923  13.614  -5.770  1.00  0.480          O  
ATOM   6227  CB  LEU A 411     -11.629  11.065  -4.652  1.00  0.510          C  
ATOM   6228  CG  LEU A 411     -13.086  10.467  -4.696  1.00  0.510          C  
ATOM   6229  CD1 LEU A 411     -13.377   9.787  -3.432  1.00  0.510          C  
ATOM   6230  CD2 LEU A 411     -14.164  11.550  -4.944  1.00  0.510          C  
ATOM   6231  H   LEU A 411     -11.127   9.474  -6.479  1.00  0.400          H  
ATOM   6232  HA  LEU A 411     -11.909  12.212  -6.430  1.00  0.460          H  
ATOM   6233 1HB  LEU A 411     -10.951  10.271  -4.312  1.00  0.610          H  
ATOM   6234 2HB  LEU A 411     -11.601  11.880  -3.934  1.00  0.610          H  
ATOM   6235  HG  LEU A 411     -13.127   9.734  -5.478  1.00  0.610          H  
ATOM   6236 1HD1 LEU A 411     -14.348   9.353  -3.513  1.00  0.610          H  
ATOM   6237 2HD1 LEU A 411     -12.646   8.999  -3.278  1.00  0.610          H  
ATOM   6238 3HD1 LEU A 411     -13.345  10.490  -2.599  1.00  0.610          H  
ATOM   6239 1HD2 LEU A 411     -15.143  11.071  -4.961  1.00  0.610          H  
ATOM   6240 2HD2 LEU A 411     -14.134  12.283  -4.140  1.00  0.610          H  
ATOM   6241 3HD2 LEU A 411     -14.008  12.051  -5.889  1.00  0.610          H  
ATOM   6242  N   LYS A 412      -8.713  11.750  -6.109  1.00  0.290          N  
ATOM   6243  CA  LYS A 412      -7.429  12.444  -6.096  1.00  0.310          C  
ATOM   6244  C   LYS A 412      -7.017  13.050  -7.451  1.00  0.320          C  
ATOM   6245  O   LYS A 412      -5.921  13.604  -7.564  1.00  0.380          O  
ATOM   6246  CB  LYS A 412      -6.315  11.538  -5.576  1.00  0.430          C  
ATOM   6247  CG  LYS A 412      -6.369  11.226  -4.082  1.00  0.430          C  
ATOM   6248  CD  LYS A 412      -5.181  10.343  -3.699  1.00  0.430          C  
ATOM   6249  CE  LYS A 412      -4.890  10.306  -2.197  1.00  0.430          C  
ATOM   6250  NZ  LYS A 412      -5.939   9.671  -1.430  1.00  0.430          N  
ATOM   6251  H   LYS A 412      -8.715  10.726  -6.192  1.00  0.350          H  
ATOM   6252  HA  LYS A 412      -7.515  13.274  -5.396  1.00  0.370          H  
ATOM   6253 1HB  LYS A 412      -6.363  10.581  -6.107  1.00  0.510          H  
ATOM   6254 2HB  LYS A 412      -5.353  11.980  -5.799  1.00  0.510          H  
ATOM   6255 1HG  LYS A 412      -6.332  12.155  -3.515  1.00  0.510          H  
ATOM   6256 2HG  LYS A 412      -7.304  10.708  -3.857  1.00  0.510          H  
ATOM   6257 1HD  LYS A 412      -5.394   9.323  -4.018  1.00  0.510          H  
ATOM   6258 2HD  LYS A 412      -4.287  10.676  -4.218  1.00  0.510          H  
ATOM   6259 1HE  LYS A 412      -3.964   9.751  -2.046  1.00  0.510          H  
ATOM   6260 2HE  LYS A 412      -4.763  11.324  -1.828  1.00  0.510          H  
ATOM   6261 1HZ  LYS A 412      -5.686   9.661  -0.453  1.00  0.510          H  
ATOM   6262 2HZ  LYS A 412      -6.796  10.169  -1.563  1.00  0.510          H  
ATOM   6263 3HZ  LYS A 412      -6.078   8.713  -1.748  1.00  0.510          H  
ATOM   6264  N   GLY A 413      -7.869  12.956  -8.483  1.00  0.320          N  
ATOM   6265  CA  GLY A 413      -7.548  13.534  -9.790  1.00  0.380          C  
ATOM   6266  C   GLY A 413      -7.060  12.548 -10.850  1.00  0.330          C  
ATOM   6267  O   GLY A 413      -6.855  12.915 -12.017  1.00  0.350          O  
ATOM   6268  H   GLY A 413      -8.776  12.488  -8.367  1.00  0.380          H  
ATOM   6269 1HA  GLY A 413      -8.437  14.038 -10.166  1.00  0.460          H  
ATOM   6270 2HA  GLY A 413      -6.796  14.308  -9.655  1.00  0.460          H  
ATOM   6271  N   VAL A 414      -6.892  11.292 -10.491  1.00  0.300          N  
ATOM   6272  CA  VAL A 414      -6.461  10.320 -11.464  1.00  0.270          C  
ATOM   6273  C   VAL A 414      -7.746   9.754 -12.083  1.00  0.340          C  
ATOM   6274  O   VAL A 414      -8.216   8.669 -11.733  1.00  0.350          O  
ATOM   6275  CB  VAL A 414      -5.598   9.258 -10.758  1.00  0.390          C  
ATOM   6276  CG1 VAL A 414      -5.082   8.279 -11.713  1.00  0.390          C  
ATOM   6277  CG2 VAL A 414      -4.444   9.925 -10.027  1.00  0.390          C  
ATOM   6278  H   VAL A 414      -7.123  10.985  -9.547  1.00  0.360          H  
ATOM   6279  HA  VAL A 414      -5.868  10.809 -12.237  1.00  0.320          H  
ATOM   6280  HB  VAL A 414      -6.189   8.757 -10.062  1.00  0.470          H  
ATOM   6281 1HG1 VAL A 414      -4.502   7.550 -11.168  1.00  0.470          H  
ATOM   6282 2HG1 VAL A 414      -5.902   7.783 -12.214  1.00  0.470          H  
ATOM   6283 3HG1 VAL A 414      -4.448   8.778 -12.445  1.00  0.470          H  
ATOM   6284 1HG2 VAL A 414      -3.844   9.170  -9.516  1.00  0.470          H  
ATOM   6285 2HG2 VAL A 414      -3.835  10.445 -10.751  1.00  0.470          H  
ATOM   6286 3HG2 VAL A 414      -4.823  10.636  -9.294  1.00  0.470          H  
ATOM   6287  N   THR A 415      -8.268  10.497 -13.060  1.00  0.630          N  
ATOM   6288  CA  THR A 415      -9.594  10.267 -13.645  1.00  0.870          C  
ATOM   6289  C   THR A 415      -9.559   9.848 -15.114  1.00  0.700          C  
ATOM   6290  O   THR A 415     -10.505  10.103 -15.857  1.00  1.340          O  
ATOM   6291  CB  THR A 415     -10.460  11.545 -13.563  1.00  1.120          C  
ATOM   6292  OG1 THR A 415      -9.825  12.603 -14.290  1.00  1.120          O  
ATOM   6293  CG2 THR A 415     -10.591  11.988 -12.114  1.00  1.120          C  
ATOM   6294  H   THR A 415      -7.761  11.360 -13.282  1.00  0.760          H  
ATOM   6295  HA  THR A 415     -10.084   9.474 -13.080  1.00  1.040          H  
ATOM   6296  HB  THR A 415     -11.450  11.351 -13.975  1.00  1.350          H  
ATOM   6297  HG1 THR A 415      -9.935  12.438 -15.239  1.00  1.350          H  
ATOM   6298 1HG2 THR A 415     -11.198  12.890 -12.063  1.00  1.350          H  
ATOM   6299 2HG2 THR A 415     -11.045  11.223 -11.539  1.00  1.350          H  
ATOM   6300 3HG2 THR A 415      -9.625  12.191 -11.709  1.00  1.350          H  
ATOM   6301  N   ASN A 416      -8.458   9.245 -15.550  1.00  1.300          N  
ATOM   6302  CA  ASN A 416      -8.292   8.834 -16.948  1.00  2.140          C  
ATOM   6303  C   ASN A 416      -9.324   7.810 -17.469  1.00  1.990          C  
ATOM   6304  O   ASN A 416      -9.679   7.844 -18.657  1.00  2.490          O  
ATOM   6305  CB  ASN A 416      -6.892   8.278 -17.148  1.00  2.660          C  
ATOM   6306  CG  ASN A 416      -5.828   9.344 -17.130  1.00  2.660          C  
ATOM   6307  OD1 ASN A 416      -6.090  10.530 -17.358  1.00  2.660          O  
ATOM   6308  ND2 ASN A 416      -4.618   8.942 -16.853  1.00  2.660          N  
ATOM   6309  H   ASN A 416      -7.715   9.085 -14.884  1.00  1.560          H  
ATOM   6310  HA  ASN A 416      -8.400   9.726 -17.568  1.00  2.570          H  
ATOM   6311 1HB  ASN A 416      -6.675   7.548 -16.367  1.00  3.190          H  
ATOM   6312 2HB  ASN A 416      -6.847   7.752 -18.104  1.00  3.190          H  
ATOM   6313 1HD2 ASN A 416      -3.866   9.603 -16.824  1.00  3.190          H  
ATOM   6314 2HD2 ASN A 416      -4.436   7.975 -16.674  1.00  3.190          H  
ATOM   6315  N   PHE A 417      -9.809   6.910 -16.605  1.00  1.890          N  
ATOM   6316  CA  PHE A 417     -10.766   5.887 -17.028  1.00  2.160          C  
ATOM   6317  C   PHE A 417     -12.136   6.242 -16.484  1.00  1.550          C  
ATOM   6318  O   PHE A 417     -12.250   6.688 -15.342  1.00  1.940          O  
ATOM   6319  CB  PHE A 417     -10.416   4.498 -16.514  1.00  2.920          C  
ATOM   6320  CG  PHE A 417     -11.255   3.428 -17.179  1.00  2.920          C  
ATOM   6321  CD1 PHE A 417     -10.854   2.895 -18.384  1.00  2.920          C  
ATOM   6322  CD2 PHE A 417     -12.433   2.986 -16.646  1.00  2.920          C  
ATOM   6323  CE1 PHE A 417     -11.598   1.953 -19.021  1.00  2.920          C  
ATOM   6324  CE2 PHE A 417     -13.180   2.040 -17.271  1.00  2.920          C  
ATOM   6325  CZ  PHE A 417     -12.764   1.525 -18.465  1.00  2.920          C  
ATOM   6326  H   PHE A 417      -9.495   6.918 -15.646  1.00  2.270          H  
ATOM   6327  HA  PHE A 417     -10.812   5.864 -18.115  1.00  2.590          H  
ATOM   6328 1HB  PHE A 417      -9.365   4.283 -16.678  1.00  3.500          H  
ATOM   6329 2HB  PHE A 417     -10.600   4.457 -15.446  1.00  3.500          H  
ATOM   6330  HD1 PHE A 417      -9.929   3.241 -18.834  1.00  3.500          H  
ATOM   6331  HD2 PHE A 417     -12.776   3.404 -15.710  1.00  3.500          H  
ATOM   6332  HE1 PHE A 417     -11.257   1.545 -19.971  1.00  3.500          H  
ATOM   6333  HE2 PHE A 417     -14.105   1.699 -16.817  1.00  3.500          H  
ATOM   6334  HZ  PHE A 417     -13.359   0.775 -18.969  1.00  3.500          H  
ATOM   6335  N   ASP A 418     -13.186   6.011 -17.271  1.00  1.100          N  
ATOM   6336  CA  ASP A 418     -14.529   6.314 -16.815  1.00  0.950          C  
ATOM   6337  C   ASP A 418     -14.883   5.744 -15.450  1.00  0.790          C  
ATOM   6338  O   ASP A 418     -14.917   4.523 -15.224  1.00  0.740          O  
ATOM   6339  CB  ASP A 418     -15.585   5.795 -17.785  1.00  1.390          C  
ATOM   6340  CG  ASP A 418     -16.992   6.209 -17.315  1.00  1.390          C  
ATOM   6341  OD1 ASP A 418     -17.084   7.161 -16.545  1.00  1.390          O  
ATOM   6342  OD2 ASP A 418     -17.940   5.557 -17.662  1.00  1.390          O  
ATOM   6343  H   ASP A 418     -13.059   5.649 -18.201  1.00  1.320          H  
ATOM   6344  HA  ASP A 418     -14.618   7.399 -16.759  1.00  1.140          H  
ATOM   6345 1HB  ASP A 418     -15.406   6.197 -18.782  1.00  1.670          H  
ATOM   6346 2HB  ASP A 418     -15.527   4.706 -17.847  1.00  1.670          H  
ATOM   6347  N   VAL A 419     -15.186   6.669 -14.561  1.00  0.850          N  
ATOM   6348  CA  VAL A 419     -15.557   6.368 -13.213  1.00  0.780          C  
ATOM   6349  C   VAL A 419     -16.912   5.702 -13.123  1.00  0.620          C  
ATOM   6350  O   VAL A 419     -17.125   4.927 -12.199  1.00  0.610          O  
ATOM   6351  CB  VAL A 419     -15.514   7.636 -12.353  1.00  1.120          C  
ATOM   6352  CG1 VAL A 419     -16.665   8.593 -12.698  1.00  1.120          C  
ATOM   6353  CG2 VAL A 419     -15.551   7.233 -10.885  1.00  1.120          C  
ATOM   6354  H   VAL A 419     -15.133   7.628 -14.869  1.00  1.020          H  
ATOM   6355  HA  VAL A 419     -14.812   5.684 -12.810  1.00  0.940          H  
ATOM   6356  HB  VAL A 419     -14.590   8.154 -12.571  1.00  1.340          H  
ATOM   6357 1HG1 VAL A 419     -16.588   9.485 -12.096  1.00  1.340          H  
ATOM   6358 2HG1 VAL A 419     -16.607   8.867 -13.751  1.00  1.340          H  
ATOM   6359 3HG1 VAL A 419     -17.619   8.138 -12.501  1.00  1.340          H  
ATOM   6360 1HG2 VAL A 419     -15.488   8.104 -10.270  1.00  1.340          H  
ATOM   6361 2HG2 VAL A 419     -16.469   6.717 -10.655  1.00  1.340          H  
ATOM   6362 3HG2 VAL A 419     -14.708   6.579 -10.669  1.00  1.340          H  
ATOM   6363  N   GLN A 420     -17.859   6.017 -14.015  1.00  0.600          N  
ATOM   6364  CA  GLN A 420     -19.172   5.407 -13.852  1.00  0.520          C  
ATOM   6365  C   GLN A 420     -19.060   3.895 -14.040  1.00  0.460          C  
ATOM   6366  O   GLN A 420     -19.705   3.113 -13.327  1.00  0.430          O  
ATOM   6367  CB  GLN A 420     -20.180   5.990 -14.838  1.00  0.760          C  
ATOM   6368  CG  GLN A 420     -21.630   5.576 -14.590  1.00  0.760          C  
ATOM   6369  CD  GLN A 420     -22.150   6.138 -13.275  1.00  0.760          C  
ATOM   6370  OE1 GLN A 420     -21.960   7.322 -13.008  1.00  0.760          O  
ATOM   6371  NE2 GLN A 420     -22.783   5.328 -12.465  1.00  0.760          N  
ATOM   6372  H   GLN A 420     -17.669   6.663 -14.800  1.00  0.720          H  
ATOM   6373  HA  GLN A 420     -19.522   5.604 -12.839  1.00  0.620          H  
ATOM   6374 1HB  GLN A 420     -20.128   7.077 -14.802  1.00  0.910          H  
ATOM   6375 2HB  GLN A 420     -19.906   5.690 -15.855  1.00  0.910          H  
ATOM   6376 1HG  GLN A 420     -22.248   5.952 -15.399  1.00  0.910          H  
ATOM   6377 2HG  GLN A 420     -21.699   4.487 -14.547  1.00  0.910          H  
ATOM   6378 1HE2 GLN A 420     -23.126   5.683 -11.590  1.00  0.910          H  
ATOM   6379 2HE2 GLN A 420     -22.925   4.365 -12.715  1.00  0.910          H  
ATOM   6380  N   SER A 421     -18.206   3.488 -14.979  1.00  0.550          N  
ATOM   6381  CA  SER A 421     -17.947   2.084 -15.251  1.00  0.580          C  
ATOM   6382  C   SER A 421     -17.326   1.402 -14.033  1.00  0.530          C  
ATOM   6383  O   SER A 421     -17.791   0.333 -13.602  1.00  0.580          O  
ATOM   6384  CB  SER A 421     -17.040   1.953 -16.453  1.00  0.800          C  
ATOM   6385  OG  SER A 421     -16.752   0.608 -16.726  1.00  0.800          O  
ATOM   6386  H   SER A 421     -17.761   4.198 -15.558  1.00  0.660          H  
ATOM   6387  HA  SER A 421     -18.896   1.595 -15.474  1.00  0.700          H  
ATOM   6388 1HB  SER A 421     -17.521   2.412 -17.318  1.00  0.960          H  
ATOM   6389 2HB  SER A 421     -16.124   2.501 -16.267  1.00  0.960          H  
ATOM   6390  HG  SER A 421     -16.259   0.607 -17.546  1.00  0.960          H  
ATOM   6391  N   PHE A 422     -16.284   2.012 -13.442  1.00  0.530          N  
ATOM   6392  CA  PHE A 422     -15.720   1.372 -12.254  1.00  0.580          C  
ATOM   6393  C   PHE A 422     -16.623   1.436 -11.045  1.00  0.490          C  
ATOM   6394  O   PHE A 422     -16.583   0.537 -10.201  1.00  0.530          O  
ATOM   6395  CB  PHE A 422     -14.344   1.866 -11.879  1.00  0.790          C  
ATOM   6396  CG  PHE A 422     -13.289   1.198 -12.636  1.00  0.790          C  
ATOM   6397  CD1 PHE A 422     -13.103  -0.175 -12.474  1.00  0.790          C  
ATOM   6398  CD2 PHE A 422     -12.457   1.880 -13.458  1.00  0.790          C  
ATOM   6399  CE1 PHE A 422     -12.112  -0.818 -13.131  1.00  0.790          C  
ATOM   6400  CE2 PHE A 422     -11.464   1.216 -14.110  1.00  0.790          C  
ATOM   6401  CZ  PHE A 422     -11.300  -0.102 -13.938  1.00  0.790          C  
ATOM   6402  H   PHE A 422     -15.896   2.877 -13.838  1.00  0.640          H  
ATOM   6403  HA  PHE A 422     -15.601   0.327 -12.505  1.00  0.700          H  
ATOM   6404 1HB  PHE A 422     -14.278   2.942 -12.055  1.00  0.950          H  
ATOM   6405 2HB  PHE A 422     -14.174   1.685 -10.824  1.00  0.950          H  
ATOM   6406  HD1 PHE A 422     -13.753  -0.730 -11.801  1.00  0.950          H  
ATOM   6407  HD2 PHE A 422     -12.581   2.955 -13.584  1.00  0.950          H  
ATOM   6408  HE1 PHE A 422     -11.955  -1.892 -12.998  1.00  0.950          H  
ATOM   6409  HE2 PHE A 422     -10.783   1.738 -14.772  1.00  0.950          H  
ATOM   6410  HZ  PHE A 422     -10.503  -0.576 -14.450  1.00  0.950          H  
ATOM   6411  N   TYR A 423     -17.421   2.487 -10.942  1.00  0.400          N  
ATOM   6412  CA  TYR A 423     -18.365   2.629  -9.862  1.00  0.350          C  
ATOM   6413  C   TYR A 423     -19.309   1.437  -9.866  1.00  0.330          C  
ATOM   6414  O   TYR A 423     -19.463   0.759  -8.845  1.00  0.350          O  
ATOM   6415  CB  TYR A 423     -19.105   3.951 -10.014  1.00  0.510          C  
ATOM   6416  CG  TYR A 423     -20.207   4.143  -9.093  1.00  0.510          C  
ATOM   6417  CD1 TYR A 423     -19.973   4.480  -7.792  1.00  0.510          C  
ATOM   6418  CD2 TYR A 423     -21.489   3.986  -9.564  1.00  0.510          C  
ATOM   6419  CE1 TYR A 423     -21.020   4.654  -6.957  1.00  0.510          C  
ATOM   6420  CE2 TYR A 423     -22.540   4.164  -8.730  1.00  0.510          C  
ATOM   6421  CZ  TYR A 423     -22.315   4.498  -7.432  1.00  0.510          C  
ATOM   6422  OH  TYR A 423     -23.364   4.644  -6.580  1.00  0.510          O  
ATOM   6423  H   TYR A 423     -17.366   3.233 -11.633  1.00  0.480          H  
ATOM   6424  HA  TYR A 423     -17.823   2.629  -8.918  1.00  0.420          H  
ATOM   6425 1HB  TYR A 423     -18.403   4.772  -9.884  1.00  0.610          H  
ATOM   6426 2HB  TYR A 423     -19.496   4.029 -11.015  1.00  0.610          H  
ATOM   6427  HD1 TYR A 423     -18.956   4.593  -7.430  1.00  0.610          H  
ATOM   6428  HD2 TYR A 423     -21.657   3.712 -10.603  1.00  0.610          H  
ATOM   6429  HE1 TYR A 423     -20.840   4.906  -5.921  1.00  0.610          H  
ATOM   6430  HE2 TYR A 423     -23.552   4.030  -9.091  1.00  0.610          H  
ATOM   6431  HH  TYR A 423     -24.175   4.201  -6.948  1.00  0.610          H  
ATOM   6432  N   GLN A 424     -19.913   1.152 -11.025  1.00  0.320          N  
ATOM   6433  CA  GLN A 424     -20.826   0.026 -11.114  1.00  0.350          C  
ATOM   6434  C   GLN A 424     -20.102  -1.304 -10.920  1.00  0.340          C  
ATOM   6435  O   GLN A 424     -20.682  -2.253 -10.378  1.00  0.350          O  
ATOM   6436  CB  GLN A 424     -21.582   0.026 -12.437  1.00  0.480          C  
ATOM   6437  CG  GLN A 424     -22.693  -1.041 -12.519  1.00  0.480          C  
ATOM   6438  CD  GLN A 424     -23.795  -0.808 -11.481  1.00  0.480          C  
ATOM   6439  OE1 GLN A 424     -24.271   0.319 -11.334  1.00  0.480          O  
ATOM   6440  NE2 GLN A 424     -24.206  -1.862 -10.784  1.00  0.480          N  
ATOM   6441  H   GLN A 424     -19.747   1.751 -11.844  1.00  0.380          H  
ATOM   6442  HA  GLN A 424     -21.555   0.127 -10.317  1.00  0.420          H  
ATOM   6443 1HB  GLN A 424     -22.031   1.007 -12.593  1.00  0.570          H  
ATOM   6444 2HB  GLN A 424     -20.875  -0.142 -13.254  1.00  0.570          H  
ATOM   6445 1HG  GLN A 424     -23.144  -0.994 -13.507  1.00  0.570          H  
ATOM   6446 2HG  GLN A 424     -22.270  -2.030 -12.354  1.00  0.570          H  
ATOM   6447 1HE2 GLN A 424     -24.942  -1.764 -10.106  1.00  0.570          H  
ATOM   6448 2HE2 GLN A 424     -23.794  -2.762 -10.941  1.00  0.570          H  
ATOM   6449  N   SER A 425     -18.851  -1.400 -11.391  1.00  0.340          N  
ATOM   6450  CA  SER A 425     -18.079  -2.628 -11.241  1.00  0.320          C  
ATOM   6451  C   SER A 425     -17.861  -2.912  -9.748  1.00  0.310          C  
ATOM   6452  O   SER A 425     -18.019  -4.052  -9.299  1.00  0.280          O  
ATOM   6453  CB  SER A 425     -16.748  -2.489 -11.950  1.00  0.460          C  
ATOM   6454  OG  SER A 425     -16.923  -2.324 -13.341  1.00  0.460          O  
ATOM   6455  H   SER A 425     -18.442  -0.613 -11.900  1.00  0.410          H  
ATOM   6456  HA  SER A 425     -18.639  -3.452 -11.681  1.00  0.380          H  
ATOM   6457 1HB  SER A 425     -16.201  -1.658 -11.542  1.00  0.550          H  
ATOM   6458 2HB  SER A 425     -16.162  -3.384 -11.767  1.00  0.550          H  
ATOM   6459  HG  SER A 425     -17.252  -1.405 -13.475  1.00  0.550          H  
ATOM   6460  N   ALA A 426     -17.524  -1.860  -8.974  1.00  0.340          N  
ATOM   6461  CA  ALA A 426     -17.360  -1.959  -7.525  1.00  0.350          C  
ATOM   6462  C   ALA A 426     -18.682  -2.368  -6.879  1.00  0.340          C  
ATOM   6463  O   ALA A 426     -18.730  -3.233  -5.999  1.00  0.330          O  
ATOM   6464  CB  ALA A 426     -16.883  -0.639  -6.958  1.00  0.490          C  
ATOM   6465  H   ALA A 426     -17.338  -0.961  -9.426  1.00  0.410          H  
ATOM   6466  HA  ALA A 426     -16.619  -2.724  -7.309  1.00  0.420          H  
ATOM   6467 1HB  ALA A 426     -16.756  -0.740  -5.891  1.00  0.580          H  
ATOM   6468 2HB  ALA A 426     -15.934  -0.371  -7.415  1.00  0.580          H  
ATOM   6469 3HB  ALA A 426     -17.620   0.133  -7.167  1.00  0.580          H  
ATOM   6470  N   ILE A 427     -19.794  -1.835  -7.378  1.00  0.350          N  
ATOM   6471  CA  ILE A 427     -21.059  -2.265  -6.833  1.00  0.360          C  
ATOM   6472  C   ILE A 427     -21.191  -3.763  -7.041  1.00  0.330          C  
ATOM   6473  O   ILE A 427     -21.513  -4.477  -6.108  1.00  0.330          O  
ATOM   6474  CB  ILE A 427     -22.257  -1.484  -7.379  1.00  0.500          C  
ATOM   6475  CG1 ILE A 427     -22.175  -0.038  -6.867  1.00  0.500          C  
ATOM   6476  CG2 ILE A 427     -23.563  -2.166  -6.981  1.00  0.500          C  
ATOM   6477  CD1 ILE A 427     -23.120   0.935  -7.518  1.00  0.500          C  
ATOM   6478  H   ILE A 427     -19.737  -1.094  -8.089  1.00  0.420          H  
ATOM   6479  HA  ILE A 427     -21.035  -2.084  -5.751  1.00  0.430          H  
ATOM   6480  HB  ILE A 427     -22.193  -1.446  -8.463  1.00  0.600          H  
ATOM   6481 1HG1 ILE A 427     -22.371  -0.047  -5.817  1.00  0.600          H  
ATOM   6482 2HG1 ILE A 427     -21.163   0.328  -7.016  1.00  0.600          H  
ATOM   6483 1HG2 ILE A 427     -24.414  -1.624  -7.374  1.00  0.600          H  
ATOM   6484 2HG2 ILE A 427     -23.595  -3.180  -7.377  1.00  0.600          H  
ATOM   6485 3HG2 ILE A 427     -23.645  -2.214  -5.902  1.00  0.600          H  
ATOM   6486 1HD1 ILE A 427     -22.973   1.895  -7.066  1.00  0.600          H  
ATOM   6487 2HD1 ILE A 427     -22.919   0.996  -8.586  1.00  0.600          H  
ATOM   6488 3HD1 ILE A 427     -24.153   0.639  -7.366  1.00  0.600          H  
ATOM   6489  N   ARG A 428     -20.906  -4.275  -8.253  1.00  0.310          N  
ATOM   6490  CA  ARG A 428     -20.970  -5.729  -8.416  1.00  0.310          C  
ATOM   6491  C   ARG A 428     -20.064  -6.438  -7.415  1.00  0.290          C  
ATOM   6492  O   ARG A 428     -20.467  -7.422  -6.793  1.00  0.350          O  
ATOM   6493  CB  ARG A 428     -20.599  -6.215  -9.812  1.00  0.430          C  
ATOM   6494  CG  ARG A 428     -20.641  -7.769  -9.928  1.00  0.430          C  
ATOM   6495  CD  ARG A 428     -20.348  -8.280 -11.287  1.00  0.430          C  
ATOM   6496  NE  ARG A 428     -20.154  -9.732 -11.287  1.00  0.430          N  
ATOM   6497  CZ  ARG A 428     -21.130 -10.671 -11.325  1.00  0.430          C  
ATOM   6498  NH1 ARG A 428     -22.406 -10.321 -11.365  1.00  0.430          N  
ATOM   6499  NH2 ARG A 428     -20.804 -11.956 -11.319  1.00  0.430          N  
ATOM   6500  H   ARG A 428     -20.665  -3.650  -9.028  1.00  0.370          H  
ATOM   6501  HA  ARG A 428     -21.998  -6.040  -8.229  1.00  0.370          H  
ATOM   6502 1HB  ARG A 428     -21.279  -5.790 -10.546  1.00  0.520          H  
ATOM   6503 2HB  ARG A 428     -19.592  -5.887 -10.066  1.00  0.520          H  
ATOM   6504 1HG  ARG A 428     -19.890  -8.207  -9.271  1.00  0.520          H  
ATOM   6505 2HG  ARG A 428     -21.626  -8.121  -9.625  1.00  0.520          H  
ATOM   6506 1HD  ARG A 428     -21.145  -8.025 -11.981  1.00  0.520          H  
ATOM   6507 2HD  ARG A 428     -19.429  -7.841 -11.622  1.00  0.520          H  
ATOM   6508  HE  ARG A 428     -19.165 -10.053 -11.271  1.00  0.520          H  
ATOM   6509 1HH1 ARG A 428     -22.665  -9.347 -11.371  1.00  0.520          H  
ATOM   6510 2HH1 ARG A 428     -23.127 -11.030 -11.392  1.00  0.520          H  
ATOM   6511 1HH2 ARG A 428     -19.833 -12.243 -11.280  1.00  0.520          H  
ATOM   6512 2HH2 ARG A 428     -21.526 -12.658 -11.345  1.00  0.520          H  
ATOM   6513  N   ASN A 429     -18.850  -5.934  -7.187  1.00  0.280          N  
ATOM   6514  CA  ASN A 429     -17.985  -6.618  -6.230  1.00  0.340          C  
ATOM   6515  C   ASN A 429     -18.660  -6.703  -4.843  1.00  0.380          C  
ATOM   6516  O   ASN A 429     -18.509  -7.688  -4.119  1.00  0.520          O  
ATOM   6517  CB  ASN A 429     -16.641  -5.929  -6.079  1.00  0.450          C  
ATOM   6518  CG  ASN A 429     -15.630  -6.067  -7.235  1.00  0.450          C  
ATOM   6519  OD1 ASN A 429     -15.581  -6.985  -8.082  1.00  0.450          O  
ATOM   6520  ND2 ASN A 429     -14.807  -5.069  -7.260  1.00  0.450          N  
ATOM   6521  H   ASN A 429     -18.520  -5.131  -7.736  1.00  0.340          H  
ATOM   6522  HA  ASN A 429     -17.833  -7.615  -6.601  1.00  0.410          H  
ATOM   6523 1HB  ASN A 429     -16.809  -4.869  -5.910  1.00  0.540          H  
ATOM   6524 2HB  ASN A 429     -16.162  -6.306  -5.175  1.00  0.540          H  
ATOM   6525 1HD2 ASN A 429     -14.103  -4.989  -7.953  1.00  0.540          H  
ATOM   6526 2HD2 ASN A 429     -14.898  -4.338  -6.547  1.00  0.540          H  
ATOM   6527  N   ALA A 430     -19.444  -5.681  -4.496  1.00  0.320          N  
ATOM   6528  CA  ALA A 430     -20.173  -5.591  -3.236  1.00  0.380          C  
ATOM   6529  C   ALA A 430     -21.530  -6.329  -3.246  1.00  0.430          C  
ATOM   6530  O   ALA A 430     -22.263  -6.265  -2.252  1.00  0.640          O  
ATOM   6531  CB  ALA A 430     -20.403  -4.129  -2.889  1.00  0.510          C  
ATOM   6532  H   ALA A 430     -19.493  -4.878  -5.137  1.00  0.380          H  
ATOM   6533  HA  ALA A 430     -19.552  -6.044  -2.468  1.00  0.460          H  
ATOM   6534 1HB  ALA A 430     -20.901  -4.056  -1.925  1.00  0.610          H  
ATOM   6535 2HB  ALA A 430     -19.439  -3.616  -2.844  1.00  0.610          H  
ATOM   6536 3HB  ALA A 430     -21.020  -3.673  -3.659  1.00  0.610          H  
ATOM   6537  N   GLU A 431     -21.913  -6.944  -4.376  1.00  0.400          N  
ATOM   6538  CA  GLU A 431     -23.187  -7.670  -4.515  1.00  0.490          C  
ATOM   6539  C   GLU A 431     -23.015  -9.169  -4.844  1.00  0.480          C  
ATOM   6540  O   GLU A 431     -23.869  -9.988  -4.493  1.00  0.650          O  
ATOM   6541  CB  GLU A 431     -24.090  -7.021  -5.572  1.00  0.650          C  
ATOM   6542  CG  GLU A 431     -24.610  -5.612  -5.218  1.00  0.650          C  
ATOM   6543  CD  GLU A 431     -25.512  -5.028  -6.288  1.00  0.650          C  
ATOM   6544  OE1 GLU A 431     -25.687  -5.662  -7.303  1.00  0.650          O  
ATOM   6545  OE2 GLU A 431     -26.025  -3.949  -6.086  1.00  0.650          O  
ATOM   6546  H   GLU A 431     -21.270  -6.947  -5.165  1.00  0.480          H  
ATOM   6547  HA  GLU A 431     -23.721  -7.593  -3.572  1.00  0.590          H  
ATOM   6548 1HB  GLU A 431     -23.533  -6.937  -6.506  1.00  0.780          H  
ATOM   6549 2HB  GLU A 431     -24.948  -7.663  -5.760  1.00  0.780          H  
ATOM   6550 1HG  GLU A 431     -25.157  -5.665  -4.278  1.00  0.780          H  
ATOM   6551 2HG  GLU A 431     -23.760  -4.953  -5.066  1.00  0.780          H  
ATOM   6552  N   ALA A 432     -21.966  -9.509  -5.597  1.00  0.450          N  
ATOM   6553  CA  ALA A 432     -21.722 -10.868  -6.079  1.00  0.490          C  
ATOM   6554  C   ALA A 432     -20.785 -11.688  -5.193  1.00  0.400          C  
ATOM   6555  O   ALA A 432     -19.851 -11.151  -4.578  1.00  0.480          O  
ATOM   6556  CB  ALA A 432     -21.126 -10.799  -7.479  1.00  0.670          C  
ATOM   6557  H   ALA A 432     -21.329  -8.773  -5.892  1.00  0.540          H  
ATOM   6558  HA  ALA A 432     -22.681 -11.384  -6.119  1.00  0.590          H  
ATOM   6559 1HB  ALA A 432     -20.978 -11.806  -7.864  1.00  0.800          H  
ATOM   6560 2HB  ALA A 432     -21.805 -10.255  -8.130  1.00  0.800          H  
ATOM   6561 3HB  ALA A 432     -20.167 -10.278  -7.439  1.00  0.800          H  
ATOM   6562  N   VAL A 433     -21.037 -13.007  -5.145  1.00  0.390          N  
ATOM   6563  CA  VAL A 433     -20.133 -13.931  -4.475  1.00  0.440          C  
ATOM   6564  C   VAL A 433     -19.925 -15.200  -5.321  1.00  0.540          C  
ATOM   6565  O   VAL A 433     -20.841 -16.020  -5.391  1.00  0.600          O  
ATOM   6566  CB  VAL A 433     -20.692 -14.377  -3.102  1.00  0.600          C  
ATOM   6567  CG1 VAL A 433     -19.681 -15.292  -2.392  1.00  0.600          C  
ATOM   6568  CG2 VAL A 433     -21.032 -13.204  -2.265  1.00  0.600          C  
ATOM   6569  H   VAL A 433     -21.849 -13.373  -5.630  1.00  0.470          H  
ATOM   6570  HA  VAL A 433     -19.187 -13.436  -4.330  1.00  0.530          H  
ATOM   6571  HB  VAL A 433     -21.592 -14.970  -3.260  1.00  0.720          H  
ATOM   6572 1HG1 VAL A 433     -20.097 -15.618  -1.443  1.00  0.720          H  
ATOM   6573 2HG1 VAL A 433     -19.467 -16.167  -3.001  1.00  0.720          H  
ATOM   6574 3HG1 VAL A 433     -18.757 -14.746  -2.213  1.00  0.720          H  
ATOM   6575 1HG2 VAL A 433     -21.420 -13.562  -1.323  1.00  0.720          H  
ATOM   6576 2HG2 VAL A 433     -20.159 -12.611  -2.095  1.00  0.720          H  
ATOM   6577 3HG2 VAL A 433     -21.784 -12.597  -2.755  1.00  0.720          H  
ATOM   6578  N   SER A 434     -18.755 -15.403  -5.933  1.00  0.690          N  
ATOM   6579  CA  SER A 434     -18.519 -16.657  -6.649  1.00  0.850          C  
ATOM   6580  C   SER A 434     -18.438 -17.806  -5.649  1.00  0.840          C  
ATOM   6581  O   SER A 434     -18.007 -17.582  -4.517  1.00  0.750          O  
ATOM   6582  CB  SER A 434     -17.216 -16.628  -7.415  1.00  1.130          C  
ATOM   6583  OG  SER A 434     -16.937 -17.873  -8.014  1.00  1.130          O  
ATOM   6584  H   SER A 434     -17.996 -14.716  -5.929  1.00  0.830          H  
ATOM   6585  HA  SER A 434     -19.332 -16.797  -7.349  1.00  1.020          H  
ATOM   6586 1HB  SER A 434     -17.232 -15.840  -8.164  1.00  1.350          H  
ATOM   6587 2HB  SER A 434     -16.426 -16.410  -6.715  1.00  1.350          H  
ATOM   6588  HG  SER A 434     -16.167 -17.724  -8.578  1.00  1.350          H  
ATOM   6589  N   PRO A 435     -18.857 -19.044  -6.006  1.00  1.030          N  
ATOM   6590  CA  PRO A 435     -18.655 -20.254  -5.215  1.00  1.160          C  
ATOM   6591  C   PRO A 435     -17.178 -20.383  -4.807  1.00  1.080          C  
ATOM   6592  O   PRO A 435     -16.868 -20.977  -3.770  1.00  1.180          O  
ATOM   6593  CB  PRO A 435     -19.090 -21.356  -6.188  1.00  1.740          C  
ATOM   6594  CG  PRO A 435     -20.151 -20.691  -7.047  1.00  1.740          C  
ATOM   6595  CD  PRO A 435     -19.665 -19.256  -7.234  1.00  1.740          C  
ATOM   6596  HA  PRO A 435     -19.303 -20.220  -4.332  1.00  1.390          H  
ATOM   6597 1HB  PRO A 435     -18.225 -21.712  -6.765  1.00  2.090          H  
ATOM   6598 2HB  PRO A 435     -19.474 -22.219  -5.622  1.00  2.090          H  
ATOM   6599 1HG  PRO A 435     -20.256 -21.230  -8.003  1.00  2.090          H  
ATOM   6600 2HG  PRO A 435     -21.130 -20.742  -6.546  1.00  2.090          H  
ATOM   6601 1HD  PRO A 435     -19.058 -19.164  -8.141  1.00  2.090          H  
ATOM   6602 2HD  PRO A 435     -20.549 -18.594  -7.242  1.00  2.090          H  
ATOM   6603  N   ASN A 436     -16.271 -19.865  -5.646  1.00  1.020          N  
ATOM   6604  CA  ASN A 436     -14.858 -19.874  -5.335  1.00  1.080          C  
ATOM   6605  C   ASN A 436     -14.616 -18.615  -4.522  1.00  0.970          C  
ATOM   6606  O   ASN A 436     -14.691 -17.508  -5.059  1.00  1.490          O  
ATOM   6607  CB  ASN A 436     -13.984 -19.905  -6.575  1.00  1.490          C  
ATOM   6608  CG  ASN A 436     -12.478 -19.994  -6.241  1.00  1.490          C  
ATOM   6609  OD1 ASN A 436     -11.954 -19.387  -5.272  1.00  1.490          O  
ATOM   6610  ND2 ASN A 436     -11.769 -20.758  -7.047  1.00  1.490          N  
ATOM   6611  H   ASN A 436     -16.566 -19.408  -6.507  1.00  1.220          H  
ATOM   6612  HA  ASN A 436     -14.624 -20.734  -4.706  1.00  1.300          H  
ATOM   6613 1HB  ASN A 436     -14.262 -20.761  -7.191  1.00  1.790          H  
ATOM   6614 2HB  ASN A 436     -14.163 -19.004  -7.164  1.00  1.790          H  
ATOM   6615 1HD2 ASN A 436     -10.782 -20.868  -6.899  1.00  1.790          H  
ATOM   6616 2HD2 ASN A 436     -12.211 -21.232  -7.810  1.00  1.790          H  
ATOM   6617  N   ALA A 437     -14.284 -18.787  -3.253  1.00  1.040          N  
ATOM   6618  CA  ALA A 437     -14.136 -17.698  -2.291  1.00  1.130          C  
ATOM   6619  C   ALA A 437     -13.115 -16.647  -2.709  1.00  0.860          C  
ATOM   6620  O   ALA A 437     -13.150 -15.530  -2.201  1.00  0.890          O  
ATOM   6621  CB  ALA A 437     -13.740 -18.253  -0.940  1.00  1.550          C  
ATOM   6622  H   ALA A 437     -14.213 -19.740  -2.922  1.00  1.250          H  
ATOM   6623  HA  ALA A 437     -15.104 -17.203  -2.200  1.00  1.360          H  
ATOM   6624 1HB  ALA A 437     -13.670 -17.435  -0.223  1.00  1.860          H  
ATOM   6625 2HB  ALA A 437     -14.488 -18.970  -0.611  1.00  1.860          H  
ATOM   6626 3HB  ALA A 437     -12.784 -18.741  -1.028  1.00  1.860          H  
ATOM   6627  N   GLY A 438     -12.186 -16.980  -3.605  1.00  0.900          N  
ATOM   6628  CA  GLY A 438     -11.183 -16.001  -4.010  1.00  1.000          C  
ATOM   6629  C   GLY A 438     -11.737 -14.961  -4.996  1.00  0.820          C  
ATOM   6630  O   GLY A 438     -11.060 -13.979  -5.318  1.00  0.980          O  
ATOM   6631  H   GLY A 438     -12.191 -17.907  -4.034  1.00  1.080          H  
ATOM   6632 1HA  GLY A 438     -10.808 -15.492  -3.127  1.00  1.200          H  
ATOM   6633 2HA  GLY A 438     -10.341 -16.519  -4.467  1.00  1.200          H  
ATOM   6634  N   THR A 439     -12.974 -15.171  -5.466  1.00  0.650          N  
ATOM   6635  CA  THR A 439     -13.613 -14.288  -6.437  1.00  0.660          C  
ATOM   6636  C   THR A 439     -15.016 -13.890  -5.924  1.00  0.550          C  
ATOM   6637  O   THR A 439     -16.028 -14.065  -6.608  1.00  0.620          O  
ATOM   6638  CB  THR A 439     -13.720 -15.012  -7.804  1.00  0.920          C  
ATOM   6639  OG1 THR A 439     -12.436 -15.502  -8.177  1.00  0.920          O  
ATOM   6640  CG2 THR A 439     -14.149 -14.052  -8.897  1.00  0.920          C  
ATOM   6641  H   THR A 439     -13.505 -15.985  -5.140  1.00  0.780          H  
ATOM   6642  HA  THR A 439     -13.017 -13.381  -6.552  1.00  0.790          H  
ATOM   6643  HB  THR A 439     -14.412 -15.839  -7.730  1.00  1.100          H  
ATOM   6644  HG1 THR A 439     -12.167 -16.172  -7.552  1.00  1.100          H  
ATOM   6645 1HG2 THR A 439     -14.183 -14.578  -9.846  1.00  1.100          H  
ATOM   6646 2HG2 THR A 439     -15.117 -13.619  -8.707  1.00  1.100          H  
ATOM   6647 3HG2 THR A 439     -13.410 -13.268  -8.947  1.00  1.100          H  
ATOM   6648  N   GLY A 440     -15.111 -13.365  -4.716  1.00  0.480          N  
ATOM   6649  CA  GLY A 440     -16.438 -13.044  -4.226  1.00  0.460          C  
ATOM   6650  C   GLY A 440     -16.463 -12.595  -2.786  1.00  0.420          C  
ATOM   6651  O   GLY A 440     -15.584 -12.946  -1.998  1.00  0.620          O  
ATOM   6652  H   GLY A 440     -14.288 -13.193  -4.155  1.00  0.580          H  
ATOM   6653 1HA  GLY A 440     -16.920 -12.317  -4.864  1.00  0.550          H  
ATOM   6654 2HA  GLY A 440     -17.025 -13.952  -4.290  1.00  0.550          H  
ATOM   6655  N   ARG A 441     -17.511 -11.870  -2.398  1.00  0.360          N  
ATOM   6656  CA  ARG A 441     -17.562 -11.412  -1.018  1.00  0.430          C  
ATOM   6657  C   ARG A 441     -18.118 -12.483  -0.092  1.00  0.360          C  
ATOM   6658  O   ARG A 441     -19.278 -12.433   0.314  1.00  0.370          O  
ATOM   6659  CB  ARG A 441     -18.366 -10.130  -0.836  1.00  0.570          C  
ATOM   6660  CG  ARG A 441     -18.374  -9.591   0.689  1.00  0.570          C  
ATOM   6661  CD  ARG A 441     -19.101  -8.270   0.951  1.00  0.570          C  
ATOM   6662  NE  ARG A 441     -18.387  -7.094   0.448  1.00  0.570          N  
ATOM   6663  CZ  ARG A 441     -18.866  -5.815   0.426  1.00  0.570          C  
ATOM   6664  NH1 ARG A 441     -20.062  -5.505   0.849  1.00  0.570          N  
ATOM   6665  NH2 ARG A 441     -18.120  -4.835  -0.016  1.00  0.570          N  
ATOM   6666  H   ARG A 441     -18.236 -11.596  -3.080  1.00  0.430          H  
ATOM   6667  HA  ARG A 441     -16.548 -11.189  -0.711  1.00  0.520          H  
ATOM   6668 1HB  ARG A 441     -17.984  -9.362  -1.482  1.00  0.690          H  
ATOM   6669 2HB  ARG A 441     -19.354 -10.322  -1.165  1.00  0.690          H  
ATOM   6670 1HG  ARG A 441     -18.813 -10.322   1.359  1.00  0.690          H  
ATOM   6671 2HG  ARG A 441     -17.346  -9.433   0.992  1.00  0.690          H  
ATOM   6672 1HD  ARG A 441     -20.078  -8.285   0.522  1.00  0.690          H  
ATOM   6673 2HD  ARG A 441     -19.199  -8.160   2.030  1.00  0.690          H  
ATOM   6674  HE  ARG A 441     -17.441  -7.233   0.116  1.00  0.690          H  
ATOM   6675 1HH1 ARG A 441     -20.690  -6.212   1.193  1.00  0.690          H  
ATOM   6676 2HH1 ARG A 441     -20.336  -4.495   0.839  1.00  0.690          H  
ATOM   6677 1HH2 ARG A 441     -17.169  -5.025  -0.348  1.00  0.690          H  
ATOM   6678 2HH2 ARG A 441     -18.523  -3.877   0.004  1.00  0.690          H  
ATOM   6679  N   LYS A 442     -17.308 -13.468   0.215  1.00  0.410          N  
ATOM   6680  CA  LYS A 442     -17.764 -14.536   1.087  1.00  0.410          C  
ATOM   6681  C   LYS A 442     -18.315 -13.881   2.354  1.00  0.340          C  
ATOM   6682  O   LYS A 442     -17.713 -12.956   2.893  1.00  0.360          O  
ATOM   6683  CB  LYS A 442     -16.640 -15.523   1.418  1.00  0.570          C  
ATOM   6684  CG  LYS A 442     -17.086 -16.729   2.248  1.00  0.570          C  
ATOM   6685  CD  LYS A 442     -15.943 -17.716   2.496  1.00  0.570          C  
ATOM   6686  CE  LYS A 442     -16.433 -18.933   3.294  1.00  0.570          C  
ATOM   6687  NZ  LYS A 442     -15.336 -19.915   3.577  1.00  0.570          N  
ATOM   6688  H   LYS A 442     -16.373 -13.450  -0.205  1.00  0.490          H  
ATOM   6689  HA  LYS A 442     -18.572 -15.077   0.599  1.00  0.490          H  
ATOM   6690 1HB  LYS A 442     -16.182 -15.881   0.494  1.00  0.690          H  
ATOM   6691 2HB  LYS A 442     -15.881 -15.017   1.985  1.00  0.690          H  
ATOM   6692 1HG  LYS A 442     -17.454 -16.382   3.215  1.00  0.690          H  
ATOM   6693 2HG  LYS A 442     -17.898 -17.243   1.736  1.00  0.690          H  
ATOM   6694 1HD  LYS A 442     -15.539 -18.052   1.545  1.00  0.690          H  
ATOM   6695 2HD  LYS A 442     -15.151 -17.217   3.057  1.00  0.690          H  
ATOM   6696 1HE  LYS A 442     -16.853 -18.592   4.241  1.00  0.690          H  
ATOM   6697 2HE  LYS A 442     -17.213 -19.436   2.724  1.00  0.690          H  
ATOM   6698 1HZ  LYS A 442     -15.709 -20.697   4.100  1.00  0.690          H  
ATOM   6699 2HZ  LYS A 442     -14.946 -20.254   2.710  1.00  0.690          H  
ATOM   6700 3HZ  LYS A 442     -14.610 -19.466   4.120  1.00  0.690          H  
ATOM   6701  N   GLY A 443     -19.498 -14.315   2.795  1.00  0.310          N  
ATOM   6702  CA  GLY A 443     -20.127 -13.733   3.982  1.00  0.310          C  
ATOM   6703  C   GLY A 443     -21.131 -12.609   3.649  1.00  0.320          C  
ATOM   6704  O   GLY A 443     -21.863 -12.139   4.529  1.00  0.390          O  
ATOM   6705  H   GLY A 443     -19.953 -15.074   2.309  1.00  0.370          H  
ATOM   6706 1HA  GLY A 443     -20.629 -14.521   4.545  1.00  0.370          H  
ATOM   6707 2HA  GLY A 443     -19.346 -13.339   4.633  1.00  0.370          H  
ATOM   6708  N   LEU A 444     -21.196 -12.209   2.374  1.00  0.330          N  
ATOM   6709  CA  LEU A 444     -22.109 -11.157   1.910  1.00  0.400          C  
ATOM   6710  C   LEU A 444     -23.570 -11.398   2.205  1.00  0.400          C  
ATOM   6711  O   LEU A 444     -24.222 -10.533   2.777  1.00  0.430          O  
ATOM   6712  CB  LEU A 444     -21.969 -10.976   0.395  1.00  0.530          C  
ATOM   6713  CG  LEU A 444     -22.788  -9.875  -0.327  1.00  0.530          C  
ATOM   6714  CD1 LEU A 444     -22.029  -9.390  -1.524  1.00  0.530          C  
ATOM   6715  CD2 LEU A 444     -24.096 -10.447  -0.871  1.00  0.530          C  
ATOM   6716  H   LEU A 444     -20.530 -12.606   1.704  1.00  0.400          H  
ATOM   6717  HA  LEU A 444     -21.815 -10.229   2.400  1.00  0.480          H  
ATOM   6718 1HB  LEU A 444     -20.969 -10.785   0.194  1.00  0.640          H  
ATOM   6719 2HB  LEU A 444     -22.232 -11.904  -0.064  1.00  0.640          H  
ATOM   6720  HG  LEU A 444     -22.976  -9.040   0.347  1.00  0.640          H  
ATOM   6721 1HD1 LEU A 444     -22.628  -8.663  -1.986  1.00  0.640          H  
ATOM   6722 2HD1 LEU A 444     -21.103  -8.948  -1.258  1.00  0.640          H  
ATOM   6723 3HD1 LEU A 444     -21.846 -10.206  -2.218  1.00  0.640          H  
ATOM   6724 1HD2 LEU A 444     -24.623  -9.658  -1.410  1.00  0.640          H  
ATOM   6725 2HD2 LEU A 444     -23.872 -11.261  -1.564  1.00  0.640          H  
ATOM   6726 3HD2 LEU A 444     -24.734 -10.812  -0.102  1.00  0.640          H  
ATOM   6727  N   THR A 445     -24.111 -12.574   1.868  1.00  0.430          N  
ATOM   6728  CA  THR A 445     -25.550 -12.770   2.049  1.00  0.510          C  
ATOM   6729  C   THR A 445     -25.922 -12.437   3.473  1.00  0.550          C  
ATOM   6730  O   THR A 445     -26.907 -11.735   3.736  1.00  0.770          O  
ATOM   6731  CB  THR A 445     -25.977 -14.218   1.724  1.00  0.680          C  
ATOM   6732  OG1 THR A 445     -25.644 -14.526   0.360  1.00  0.680          O  
ATOM   6733  CG2 THR A 445     -27.493 -14.353   1.902  1.00  0.680          C  
ATOM   6734  H   THR A 445     -23.553 -13.295   1.436  1.00  0.520          H  
ATOM   6735  HA  THR A 445     -26.087 -12.089   1.390  1.00  0.610          H  
ATOM   6736  HB  THR A 445     -25.464 -14.914   2.387  1.00  0.820          H  
ATOM   6737  HG1 THR A 445     -25.800 -15.463   0.195  1.00  0.820          H  
ATOM   6738 1HG2 THR A 445     -27.794 -15.370   1.660  1.00  0.820          H  
ATOM   6739 2HG2 THR A 445     -27.777 -14.131   2.929  1.00  0.820          H  
ATOM   6740 3HG2 THR A 445     -27.995 -13.658   1.232  1.00  0.820          H  
ATOM   6741  N   THR A 446     -25.120 -12.930   4.392  1.00  0.420          N  
ATOM   6742  CA  THR A 446     -25.346 -12.694   5.779  1.00  0.460          C  
ATOM   6743  C   THR A 446     -25.283 -11.193   6.099  1.00  0.420          C  
ATOM   6744  O   THR A 446     -26.258 -10.638   6.612  1.00  0.480          O  
ATOM   6745  CB  THR A 446     -24.278 -13.457   6.593  1.00  0.630          C  
ATOM   6746  OG1 THR A 446     -24.385 -14.873   6.327  1.00  0.630          O  
ATOM   6747  CG2 THR A 446     -24.480 -13.234   8.051  1.00  0.630          C  
ATOM   6748  H   THR A 446     -24.343 -13.508   4.108  1.00  0.500          H  
ATOM   6749  HA  THR A 446     -26.337 -13.062   6.046  1.00  0.550          H  
ATOM   6750  HB  THR A 446     -23.288 -13.111   6.312  1.00  0.750          H  
ATOM   6751  HG1 THR A 446     -23.648 -15.337   6.741  1.00  0.750          H  
ATOM   6752 1HG2 THR A 446     -23.733 -13.785   8.574  1.00  0.750          H  
ATOM   6753 2HG2 THR A 446     -24.400 -12.179   8.300  1.00  0.750          H  
ATOM   6754 3HG2 THR A 446     -25.466 -13.593   8.333  1.00  0.750          H  
ATOM   6755  N   SER A 447     -24.206 -10.480   5.708  1.00  0.380          N  
ATOM   6756  CA  SER A 447     -24.153  -9.063   6.105  1.00  0.420          C  
ATOM   6757  C   SER A 447     -25.260  -8.216   5.459  1.00  0.410          C  
ATOM   6758  O   SER A 447     -25.766  -7.271   6.080  1.00  0.500          O  
ATOM   6759  CB  SER A 447     -22.779  -8.454   5.833  1.00  0.570          C  
ATOM   6760  OG  SER A 447     -22.516  -8.263   4.467  1.00  0.570          O  
ATOM   6761  H   SER A 447     -23.426 -10.931   5.217  1.00  0.460          H  
ATOM   6762  HA  SER A 447     -24.307  -9.024   7.179  1.00  0.500          H  
ATOM   6763 1HB  SER A 447     -22.688  -7.508   6.364  1.00  0.690          H  
ATOM   6764 2HB  SER A 447     -22.031  -9.124   6.243  1.00  0.690          H  
ATOM   6765  HG  SER A 447     -21.557  -8.253   4.399  1.00  0.690          H  
ATOM   6766  N   ILE A 448     -25.759  -8.643   4.292  1.00  0.380          N  
ATOM   6767  CA  ILE A 448     -26.856  -7.940   3.628  1.00  0.440          C  
ATOM   6768  C   ILE A 448     -28.111  -7.946   4.496  1.00  0.490          C  
ATOM   6769  O   ILE A 448     -28.841  -6.947   4.506  1.00  0.640          O  
ATOM   6770  CB  ILE A 448     -27.201  -8.535   2.224  1.00  0.590          C  
ATOM   6771  CG1 ILE A 448     -26.021  -8.311   1.191  1.00  0.590          C  
ATOM   6772  CG2 ILE A 448     -28.526  -7.945   1.678  1.00  0.590          C  
ATOM   6773  CD1 ILE A 448     -25.620  -6.881   0.871  1.00  0.590          C  
ATOM   6774  H   ILE A 448     -25.275  -9.411   3.819  1.00  0.460          H  
ATOM   6775  HA  ILE A 448     -26.576  -6.914   3.489  1.00  0.530          H  
ATOM   6776  HB  ILE A 448     -27.321  -9.612   2.324  1.00  0.710          H  
ATOM   6777 1HG1 ILE A 448     -25.154  -8.789   1.569  1.00  0.710          H  
ATOM   6778 2HG1 ILE A 448     -26.306  -8.794   0.261  1.00  0.710          H  
ATOM   6779 1HG2 ILE A 448     -28.746  -8.401   0.716  1.00  0.710          H  
ATOM   6780 2HG2 ILE A 448     -29.347  -8.162   2.356  1.00  0.710          H  
ATOM   6781 3HG2 ILE A 448     -28.443  -6.868   1.560  1.00  0.710          H  
ATOM   6782 1HD1 ILE A 448     -24.800  -6.900   0.148  1.00  0.710          H  
ATOM   6783 2HD1 ILE A 448     -26.460  -6.342   0.442  1.00  0.710          H  
ATOM   6784 3HD1 ILE A 448     -25.287  -6.376   1.758  1.00  0.710          H  
ATOM   6785  N   PHE A 449     -28.403  -9.050   5.184  1.00  0.460          N  
ATOM   6786  CA  PHE A 449     -29.628  -9.079   5.972  1.00  0.560          C  
ATOM   6787  C   PHE A 449     -29.441  -8.886   7.489  1.00  0.530          C  
ATOM   6788  O   PHE A 449     -30.367  -8.424   8.161  1.00  0.580          O  
ATOM   6789  CB  PHE A 449     -30.361 -10.382   5.682  1.00  0.740          C  
ATOM   6790  CG  PHE A 449     -30.753 -10.473   4.227  1.00  0.740          C  
ATOM   6791  CD1 PHE A 449     -30.060 -11.305   3.363  1.00  0.740          C  
ATOM   6792  CD2 PHE A 449     -31.788  -9.705   3.713  1.00  0.740          C  
ATOM   6793  CE1 PHE A 449     -30.387 -11.374   2.029  1.00  0.740          C  
ATOM   6794  CE2 PHE A 449     -32.120  -9.774   2.377  1.00  0.740          C  
ATOM   6795  CZ  PHE A 449     -31.417 -10.610   1.534  1.00  0.740          C  
ATOM   6796  H   PHE A 449     -27.763  -9.859   5.153  1.00  0.550          H  
ATOM   6797  HA  PHE A 449     -30.261  -8.266   5.622  1.00  0.670          H  
ATOM   6798 1HB  PHE A 449     -29.712 -11.226   5.926  1.00  0.890          H  
ATOM   6799 2HB  PHE A 449     -31.255 -10.453   6.295  1.00  0.890          H  
ATOM   6800  HD1 PHE A 449     -29.245 -11.907   3.750  1.00  0.890          H  
ATOM   6801  HD2 PHE A 449     -32.339  -9.037   4.376  1.00  0.890          H  
ATOM   6802  HE1 PHE A 449     -29.829 -12.032   1.367  1.00  0.890          H  
ATOM   6803  HE2 PHE A 449     -32.934  -9.164   1.985  1.00  0.890          H  
ATOM   6804  HZ  PHE A 449     -31.677 -10.662   0.478  1.00  0.890          H  
ATOM   6805  N   ASP A 450     -28.260  -9.205   8.032  1.00  0.480          N  
ATOM   6806  CA  ASP A 450     -28.019  -9.079   9.477  1.00  0.490          C  
ATOM   6807  C   ASP A 450     -27.383  -7.750   9.919  1.00  0.460          C  
ATOM   6808  O   ASP A 450     -27.535  -7.360  11.077  1.00  0.470          O  
ATOM   6809  CB  ASP A 450     -27.178 -10.245  10.031  1.00  0.680          C  
ATOM   6810  CG  ASP A 450     -27.895 -11.620   9.971  1.00  0.680          C  
ATOM   6811  OD1 ASP A 450     -29.033 -11.712  10.373  1.00  0.680          O  
ATOM   6812  OD2 ASP A 450     -27.275 -12.564   9.560  1.00  0.680          O  
ATOM   6813  H   ASP A 450     -27.526  -9.599   7.443  1.00  0.580          H  
ATOM   6814  HA  ASP A 450     -28.988  -9.144   9.970  1.00  0.590          H  
ATOM   6815 1HB  ASP A 450     -26.242 -10.317   9.466  1.00  0.820          H  
ATOM   6816 2HB  ASP A 450     -26.913 -10.040  11.066  1.00  0.820          H  
ATOM   6817  N   GLY A 451     -26.644  -7.051   9.036  1.00  0.460          N  
ATOM   6818  CA  GLY A 451     -25.940  -5.829   9.438  1.00  0.480          C  
ATOM   6819  C   GLY A 451     -24.472  -6.094   9.769  1.00  0.450          C  
ATOM   6820  O   GLY A 451     -23.712  -5.165  10.062  1.00  0.520          O  
ATOM   6821  H   GLY A 451     -26.545  -7.338   8.059  1.00  0.550          H  
ATOM   6822 1HA  GLY A 451     -26.003  -5.101   8.629  1.00  0.580          H  
ATOM   6823 2HA  GLY A 451     -26.437  -5.390  10.301  1.00  0.580          H  
ATOM   6824  N   TYR A 452     -24.111  -7.369   9.778  1.00  0.390          N  
ATOM   6825  CA  TYR A 452     -22.772  -7.861  10.044  1.00  0.390          C  
ATOM   6826  C   TYR A 452     -22.614  -9.271   9.514  1.00  0.390          C  
ATOM   6827  O   TYR A 452     -23.588 -10.011   9.393  1.00  0.430          O  
ATOM   6828  CB  TYR A 452     -22.494  -7.831  11.551  1.00  0.550          C  
ATOM   6829  CG  TYR A 452     -23.469  -8.676  12.354  1.00  0.550          C  
ATOM   6830  CD1 TYR A 452     -23.186 -10.008  12.620  1.00  0.550          C  
ATOM   6831  CD2 TYR A 452     -24.653  -8.123  12.813  1.00  0.550          C  
ATOM   6832  CE1 TYR A 452     -24.076 -10.781  13.324  1.00  0.550          C  
ATOM   6833  CE2 TYR A 452     -25.539  -8.898  13.524  1.00  0.550          C  
ATOM   6834  CZ  TYR A 452     -25.254 -10.226  13.776  1.00  0.550          C  
ATOM   6835  OH  TYR A 452     -26.144 -10.995  14.484  1.00  0.550          O  
ATOM   6836  H   TYR A 452     -24.832  -8.040   9.563  1.00  0.470          H  
ATOM   6837  HA  TYR A 452     -22.051  -7.254   9.514  1.00  0.470          H  
ATOM   6838 1HB  TYR A 452     -21.497  -8.215  11.732  1.00  0.660          H  
ATOM   6839 2HB  TYR A 452     -22.530  -6.804  11.920  1.00  0.660          H  
ATOM   6840  HD1 TYR A 452     -22.263 -10.439  12.270  1.00  0.660          H  
ATOM   6841  HD2 TYR A 452     -24.890  -7.077  12.610  1.00  0.660          H  
ATOM   6842  HE1 TYR A 452     -23.852 -11.824  13.531  1.00  0.660          H  
ATOM   6843  HE2 TYR A 452     -26.474  -8.462  13.881  1.00  0.660          H  
ATOM   6844  HH  TYR A 452     -25.807 -11.915  14.563  1.00  0.660          H  
ATOM   6845  N   THR A 453     -21.386  -9.679   9.270  1.00  0.380          N  
ATOM   6846  CA  THR A 453     -21.136 -11.062   8.912  1.00  0.480          C  
ATOM   6847  C   THR A 453     -21.020 -11.807  10.223  1.00  0.530          C  
ATOM   6848  O   THR A 453     -20.252 -11.410  11.099  1.00  0.600          O  
ATOM   6849  CB  THR A 453     -19.849 -11.233   8.077  1.00  0.630          C  
ATOM   6850  OG1 THR A 453     -19.956 -10.471   6.869  1.00  0.630          O  
ATOM   6851  CG2 THR A 453     -19.666 -12.685   7.712  1.00  0.630          C  
ATOM   6852  H   THR A 453     -20.614  -9.036   9.339  1.00  0.460          H  
ATOM   6853  HA  THR A 453     -21.981 -11.457   8.350  1.00  0.580          H  
ATOM   6854  HB  THR A 453     -18.995 -10.901   8.646  1.00  0.760          H  
ATOM   6855  HG1 THR A 453     -19.126 -10.512   6.388  1.00  0.760          H  
ATOM   6856 1HG2 THR A 453     -18.758 -12.792   7.118  1.00  0.760          H  
ATOM   6857 2HG2 THR A 453     -19.576 -13.282   8.616  1.00  0.760          H  
ATOM   6858 3HG2 THR A 453     -20.522 -13.026   7.131  1.00  0.760          H  
ATOM   6859  N   ASN A 454     -21.799 -12.861  10.384  1.00  0.660          N  
ATOM   6860  CA  ASN A 454     -21.801 -13.591  11.633  1.00  0.770          C  
ATOM   6861  C   ASN A 454     -20.681 -14.630  11.678  1.00  0.880          C  
ATOM   6862  O   ASN A 454     -19.933 -14.830  10.706  1.00  1.190          O  
ATOM   6863  CB  ASN A 454     -23.200 -14.177  11.893  1.00  1.030          C  
ATOM   6864  CG  ASN A 454     -23.639 -15.253  10.983  1.00  1.030          C  
ATOM   6865  OD1 ASN A 454     -22.813 -16.033  10.490  1.00  1.030          O  
ATOM   6866  ND2 ASN A 454     -24.932 -15.327  10.742  1.00  1.030          N  
ATOM   6867  H   ASN A 454     -22.406 -13.135   9.632  1.00  0.790          H  
ATOM   6868  HA  ASN A 454     -21.600 -12.887  12.441  1.00  0.920          H  
ATOM   6869 1HB  ASN A 454     -23.262 -14.549  12.894  1.00  1.240          H  
ATOM   6870 2HB  ASN A 454     -23.930 -13.373  11.811  1.00  1.240          H  
ATOM   6871 1HD2 ASN A 454     -25.294 -16.033  10.128  1.00  1.240          H  
ATOM   6872 2HD2 ASN A 454     -25.562 -14.668  11.169  1.00  1.240          H  
ATOM   6873  N   THR A 455     -20.640 -15.361  12.780  1.00  0.740          N  
ATOM   6874  CA  THR A 455     -19.611 -16.357  13.063  1.00  1.090          C  
ATOM   6875  C   THR A 455     -19.637 -17.613  12.205  1.00  0.690          C  
ATOM   6876  O   THR A 455     -18.774 -18.478  12.359  1.00  0.750          O  
ATOM   6877  CB  THR A 455     -19.656 -16.740  14.543  1.00  1.390          C  
ATOM   6878  OG1 THR A 455     -20.977 -17.205  14.876  1.00  1.390          O  
ATOM   6879  CG2 THR A 455     -19.285 -15.534  15.357  1.00  1.390          C  
ATOM   6880  H   THR A 455     -21.310 -15.127  13.519  1.00  0.890          H  
ATOM   6881  HA  THR A 455     -18.647 -15.878  12.889  1.00  1.310          H  
ATOM   6882  HB  THR A 455     -18.945 -17.540  14.745  1.00  1.660          H  
ATOM   6883  HG1 THR A 455     -21.079 -18.112  14.565  1.00  1.660          H  
ATOM   6884 1HG2 THR A 455     -19.314 -15.763  16.397  1.00  1.660          H  
ATOM   6885 2HG2 THR A 455     -18.275 -15.223  15.079  1.00  1.660          H  
ATOM   6886 3HG2 THR A 455     -19.954 -14.751  15.158  1.00  1.660          H  
ATOM   6887  N   SER A 456     -20.613 -17.740  11.305  1.00  0.620          N  
ATOM   6888  CA  SER A 456     -20.627 -18.877  10.392  1.00  0.630          C  
ATOM   6889  C   SER A 456     -19.510 -18.739   9.346  1.00  0.730          C  
ATOM   6890  O   SER A 456     -19.146 -19.715   8.683  1.00  1.020          O  
ATOM   6891  CB  SER A 456     -21.972 -19.019   9.700  1.00  0.880          C  
ATOM   6892  OG  SER A 456     -22.213 -17.959   8.812  1.00  0.880          O  
ATOM   6893  H   SER A 456     -21.335 -17.026  11.219  1.00  0.740          H  
ATOM   6894  HA  SER A 456     -20.443 -19.783  10.969  1.00  0.760          H  
ATOM   6895 1HB  SER A 456     -21.987 -19.960   9.152  1.00  1.050          H  
ATOM   6896 2HB  SER A 456     -22.765 -19.060  10.443  1.00  1.050          H  
ATOM   6897  HG  SER A 456     -22.565 -17.241   9.354  1.00  1.050          H  
ATOM   6898  N   THR A 457     -18.950 -17.526   9.207  1.00  0.610          N  
ATOM   6899  CA  THR A 457     -17.870 -17.279   8.261  1.00  0.680          C  
ATOM   6900  C   THR A 457     -16.556 -17.082   9.018  1.00  0.590          C  
ATOM   6901  O   THR A 457     -16.429 -16.184   9.864  1.00  0.480          O  
ATOM   6902  CB  THR A 457     -18.195 -16.040   7.372  1.00  0.920          C  
ATOM   6903  OG1 THR A 457     -19.386 -16.300   6.609  1.00  0.920          O  
ATOM   6904  CG2 THR A 457     -17.060 -15.691   6.405  1.00  0.920          C  
ATOM   6905  H   THR A 457     -19.290 -16.752   9.782  1.00  0.730          H  
ATOM   6906  HA  THR A 457     -17.763 -18.147   7.613  1.00  0.820          H  
ATOM   6907  HB  THR A 457     -18.372 -15.198   8.021  1.00  1.110          H  
ATOM   6908  HG1 THR A 457     -20.138 -16.339   7.206  1.00  1.110          H  
ATOM   6909 1HG2 THR A 457     -17.340 -14.817   5.814  1.00  1.110          H  
ATOM   6910 2HG2 THR A 457     -16.165 -15.462   6.962  1.00  1.110          H  
ATOM   6911 3HG2 THR A 457     -16.870 -16.527   5.743  1.00  1.110          H  
ATOM   6912  N   GLY A 458     -15.571 -17.931   8.716  1.00  0.790          N  
ATOM   6913  CA  GLY A 458     -14.276 -17.822   9.369  1.00  0.890          C  
ATOM   6914  C   GLY A 458     -13.716 -16.508   8.911  1.00  0.880          C  
ATOM   6915  O   GLY A 458     -13.989 -16.104   7.781  1.00  1.580          O  
ATOM   6916  H   GLY A 458     -15.741 -18.652   8.031  1.00  0.950          H  
ATOM   6917 1HA  GLY A 458     -14.388 -17.835  10.454  1.00  1.070          H  
ATOM   6918 2HA  GLY A 458     -13.621 -18.642   9.076  1.00  1.070          H  
ATOM   6919  N   GLU A 459     -12.947 -15.825   9.759  1.00  0.450          N  
ATOM   6920  CA  GLU A 459     -12.393 -14.518   9.399  1.00  0.460          C  
ATOM   6921  C   GLU A 459     -13.554 -13.539   9.093  1.00  0.320          C  
ATOM   6922  O   GLU A 459     -13.366 -12.550   8.374  1.00  0.260          O  
ATOM   6923  CB  GLU A 459     -11.465 -14.660   8.168  1.00  0.640          C  
ATOM   6924  CG  GLU A 459     -10.325 -15.683   8.367  1.00  0.640          C  
ATOM   6925  CD  GLU A 459      -9.420 -15.895   7.160  1.00  0.640          C  
ATOM   6926  OE1 GLU A 459      -9.918 -16.267   6.123  1.00  0.640          O  
ATOM   6927  OE2 GLU A 459      -8.231 -15.724   7.296  1.00  0.640          O  
ATOM   6928  H   GLU A 459     -12.728 -16.208  10.688  1.00  0.540          H  
ATOM   6929  HA  GLU A 459     -11.807 -14.142  10.228  1.00  0.550          H  
ATOM   6930 1HB  GLU A 459     -12.017 -14.900   7.268  1.00  0.770          H  
ATOM   6931 2HB  GLU A 459     -10.985 -13.697   7.988  1.00  0.770          H  
ATOM   6932 1HG  GLU A 459      -9.719 -15.356   9.205  1.00  0.770          H  
ATOM   6933 2HG  GLU A 459     -10.765 -16.638   8.637  1.00  0.770          H  
ATOM   6934  N   GLY A 460     -14.730 -13.808   9.706  1.00  0.380          N  
ATOM   6935  CA  GLY A 460     -15.975 -13.060   9.571  1.00  0.390          C  
ATOM   6936  C   GLY A 460     -15.915 -11.595   9.967  1.00  0.340          C  
ATOM   6937  O   GLY A 460     -16.597 -10.776   9.343  1.00  0.340          O  
ATOM   6938  H   GLY A 460     -14.775 -14.660  10.260  1.00  0.460          H  
ATOM   6939 1HA  GLY A 460     -16.312 -13.142   8.540  1.00  0.470          H  
ATOM   6940 2HA  GLY A 460     -16.739 -13.560  10.170  1.00  0.470          H  
ATOM   6941  N   LEU A 461     -15.126 -11.232  10.990  1.00  0.370          N  
ATOM   6942  CA  LEU A 461     -15.083  -9.822  11.349  1.00  0.390          C  
ATOM   6943  C   LEU A 461     -14.204  -9.142  10.361  1.00  0.360          C  
ATOM   6944  O   LEU A 461     -14.536  -8.084   9.849  1.00  0.370          O  
ATOM   6945  CB  LEU A 461     -14.512  -9.568  12.737  1.00  0.540          C  
ATOM   6946  CG  LEU A 461     -15.305 -10.040  13.925  1.00  0.540          C  
ATOM   6947  CD1 LEU A 461     -14.474  -9.832  15.111  1.00  0.540          C  
ATOM   6948  CD2 LEU A 461     -16.550  -9.292  14.062  1.00  0.540          C  
ATOM   6949  H   LEU A 461     -14.540 -11.913  11.477  1.00  0.440          H  
ATOM   6950  HA  LEU A 461     -16.079  -9.398  11.266  1.00  0.470          H  
ATOM   6951 1HB  LEU A 461     -13.543 -10.054  12.786  1.00  0.650          H  
ATOM   6952 2HB  LEU A 461     -14.358  -8.493  12.850  1.00  0.650          H  
ATOM   6953  HG  LEU A 461     -15.544 -11.084  13.819  1.00  0.650          H  
ATOM   6954 1HD1 LEU A 461     -14.977 -10.173  15.946  1.00  0.650          H  
ATOM   6955 2HD1 LEU A 461     -13.557 -10.378  15.020  1.00  0.650          H  
ATOM   6956 3HD1 LEU A 461     -14.257  -8.777  15.221  1.00  0.650          H  
ATOM   6957 1HD2 LEU A 461     -17.090  -9.618  14.917  1.00  0.650          H  
ATOM   6958 2HD2 LEU A 461     -16.324  -8.238  14.168  1.00  0.650          H  
ATOM   6959 3HD2 LEU A 461     -17.154  -9.463  13.192  1.00  0.650          H  
ATOM   6960  N   ALA A 462     -13.095  -9.775  10.003  1.00  0.360          N  
ATOM   6961  CA  ALA A 462     -12.236  -9.115   9.037  1.00  0.380          C  
ATOM   6962  C   ALA A 462     -13.026  -8.869   7.744  1.00  0.340          C  
ATOM   6963  O   ALA A 462     -12.911  -7.791   7.151  1.00  0.370          O  
ATOM   6964  CB  ALA A 462     -10.991  -9.929   8.788  1.00  0.520          C  
ATOM   6965  H   ALA A 462     -12.861 -10.671  10.440  1.00  0.430          H  
ATOM   6966  HA  ALA A 462     -11.947  -8.145   9.437  1.00  0.460          H  
ATOM   6967 1HB  ALA A 462     -10.354  -9.412   8.072  1.00  0.630          H  
ATOM   6968 2HB  ALA A 462     -10.475 -10.037   9.720  1.00  0.630          H  
ATOM   6969 3HB  ALA A 462     -11.270 -10.912   8.394  1.00  0.630          H  
ATOM   6970  N   TRP A 463     -13.875  -9.836   7.340  1.00  0.310          N  
ATOM   6971  CA  TRP A 463     -14.715  -9.652   6.163  1.00  0.320          C  
ATOM   6972  C   TRP A 463     -15.705  -8.512   6.317  1.00  0.320          C  
ATOM   6973  O   TRP A 463     -15.866  -7.700   5.399  1.00  0.380          O  
ATOM   6974  CB  TRP A 463     -15.546 -10.903   5.865  1.00  0.440          C  
ATOM   6975  CG  TRP A 463     -14.946 -11.894   4.966  1.00  0.440          C  
ATOM   6976  CD1 TRP A 463     -14.498 -13.147   5.253  1.00  0.440          C  
ATOM   6977  CD2 TRP A 463     -14.766 -11.710   3.550  1.00  0.440          C  
ATOM   6978  NE1 TRP A 463     -14.056 -13.753   4.110  1.00  0.440          N  
ATOM   6979  CE2 TRP A 463     -14.224 -12.878   3.053  1.00  0.440          C  
ATOM   6980  CE3 TRP A 463     -15.029 -10.653   2.679  1.00  0.440          C  
ATOM   6981  CZ2 TRP A 463     -13.931 -13.028   1.704  1.00  0.440          C  
ATOM   6982  CZ3 TRP A 463     -14.732 -10.806   1.352  1.00  0.440          C  
ATOM   6983  CH2 TRP A 463     -14.199 -11.956   0.874  1.00  0.440          C  
ATOM   6984  H   TRP A 463     -13.891 -10.731   7.840  1.00  0.370          H  
ATOM   6985  HA  TRP A 463     -14.065  -9.441   5.315  1.00  0.380          H  
ATOM   6986 1HB  TRP A 463     -15.758 -11.407   6.803  1.00  0.530          H  
ATOM   6987 2HB  TRP A 463     -16.501 -10.606   5.442  1.00  0.530          H  
ATOM   6988  HD1 TRP A 463     -14.495 -13.609   6.245  1.00  0.530          H  
ATOM   6989  HE1 TRP A 463     -13.675 -14.687   4.067  1.00  0.530          H  
ATOM   6990  HE3 TRP A 463     -15.459  -9.719   3.048  1.00  0.530          H  
ATOM   6991  HZ2 TRP A 463     -13.503 -13.945   1.297  1.00  0.530          H  
ATOM   6992  HZ3 TRP A 463     -14.934  -9.983   0.690  1.00  0.530          H  
ATOM   6993  HH2 TRP A 463     -13.981 -12.035  -0.195  1.00  0.530          H  
ATOM   6994  N   ALA A 464     -16.418  -8.468   7.447  1.00  0.320          N  
ATOM   6995  CA  ALA A 464     -17.394  -7.418   7.664  1.00  0.350          C  
ATOM   6996  C   ALA A 464     -16.749  -6.044   7.754  1.00  0.320          C  
ATOM   6997  O   ALA A 464     -17.261  -5.098   7.152  1.00  0.340          O  
ATOM   6998  CB  ALA A 464     -18.171  -7.708   8.916  1.00  0.480          C  
ATOM   6999  H   ALA A 464     -16.297  -9.193   8.163  1.00  0.380          H  
ATOM   7000  HA  ALA A 464     -18.080  -7.410   6.819  1.00  0.420          H  
ATOM   7001 1HB  ALA A 464     -18.924  -6.941   9.080  1.00  0.570          H  
ATOM   7002 2HB  ALA A 464     -18.640  -8.663   8.826  1.00  0.570          H  
ATOM   7003 3HB  ALA A 464     -17.478  -7.734   9.729  1.00  0.570          H  
ATOM   7004  N   MET A 465     -15.609  -5.937   8.456  1.00  0.330          N  
ATOM   7005  CA  MET A 465     -14.951  -4.651   8.615  1.00  0.370          C  
ATOM   7006  C   MET A 465     -14.501  -4.166   7.256  1.00  0.330          C  
ATOM   7007  O   MET A 465     -14.702  -2.999   6.913  1.00  0.380          O  
ATOM   7008  CB  MET A 465     -13.739  -4.734   9.541  1.00  0.500          C  
ATOM   7009  CG  MET A 465     -13.991  -5.021  11.046  1.00  0.500          C  
ATOM   7010  SD  MET A 465     -14.999  -3.788  11.923  1.00  0.500          S  
ATOM   7011  CE  MET A 465     -13.975  -2.360  12.001  1.00  0.500          C  
ATOM   7012  H   MET A 465     -15.224  -6.759   8.911  1.00  0.400          H  
ATOM   7013  HA  MET A 465     -15.656  -3.938   9.018  1.00  0.440          H  
ATOM   7014 1HB  MET A 465     -13.053  -5.500   9.171  1.00  0.600          H  
ATOM   7015 2HB  MET A 465     -13.237  -3.793   9.480  1.00  0.600          H  
ATOM   7016 1HG  MET A 465     -14.470  -5.981  11.145  1.00  0.600          H  
ATOM   7017 2HG  MET A 465     -13.026  -5.084  11.552  1.00  0.600          H  
ATOM   7018 1HE  MET A 465     -14.481  -1.574  12.541  1.00  0.600          H  
ATOM   7019 2HE  MET A 465     -13.045  -2.600  12.522  1.00  0.600          H  
ATOM   7020 3HE  MET A 465     -13.753  -2.016  10.994  1.00  0.600          H  
ATOM   7021  N   ASP A 466     -13.922  -5.075   6.461  1.00  0.300          N  
ATOM   7022  CA  ASP A 466     -13.459  -4.761   5.127  1.00  0.320          C  
ATOM   7023  C   ASP A 466     -14.605  -4.290   4.263  1.00  0.250          C  
ATOM   7024  O   ASP A 466     -14.496  -3.260   3.593  1.00  0.260          O  
ATOM   7025  CB  ASP A 466     -12.789  -5.987   4.510  1.00  0.440          C  
ATOM   7026  CG  ASP A 466     -12.350  -5.773   3.114  1.00  0.440          C  
ATOM   7027  OD1 ASP A 466     -11.479  -4.994   2.842  1.00  0.440          O  
ATOM   7028  OD2 ASP A 466     -12.958  -6.375   2.263  1.00  0.440          O  
ATOM   7029  H   ASP A 466     -13.752  -6.023   6.807  1.00  0.360          H  
ATOM   7030  HA  ASP A 466     -12.727  -3.959   5.192  1.00  0.380          H  
ATOM   7031 1HB  ASP A 466     -11.926  -6.272   5.116  1.00  0.530          H  
ATOM   7032 2HB  ASP A 466     -13.483  -6.827   4.533  1.00  0.530          H  
ATOM   7033  N   GLY A 467     -15.729  -5.003   4.324  1.00  0.210          N  
ATOM   7034  CA  GLY A 467     -16.903  -4.648   3.566  1.00  0.190          C  
ATOM   7035  C   GLY A 467     -17.290  -3.209   3.853  1.00  0.200          C  
ATOM   7036  O   GLY A 467     -17.424  -2.409   2.930  1.00  0.230          O  
ATOM   7037  H   GLY A 467     -15.759  -5.860   4.881  1.00  0.250          H  
ATOM   7038 1HA  GLY A 467     -16.705  -4.780   2.505  1.00  0.230          H  
ATOM   7039 2HA  GLY A 467     -17.721  -5.315   3.838  1.00  0.230          H  
ATOM   7040  N   TYR A 468     -17.432  -2.862   5.133  1.00  0.230          N  
ATOM   7041  CA  TYR A 468     -17.855  -1.521   5.525  1.00  0.310          C  
ATOM   7042  C   TYR A 468     -16.902  -0.447   4.974  1.00  0.260          C  
ATOM   7043  O   TYR A 468     -17.343   0.592   4.462  1.00  0.270          O  
ATOM   7044  CB  TYR A 468     -17.886  -1.446   7.047  1.00  0.400          C  
ATOM   7045  CG  TYR A 468     -18.834  -2.429   7.713  1.00  0.400          C  
ATOM   7046  CD1 TYR A 468     -20.082  -2.799   7.188  1.00  0.400          C  
ATOM   7047  CD2 TYR A 468     -18.412  -2.997   8.864  1.00  0.400          C  
ATOM   7048  CE1 TYR A 468     -20.861  -3.728   7.882  1.00  0.400          C  
ATOM   7049  CE2 TYR A 468     -19.173  -3.893   9.508  1.00  0.400          C  
ATOM   7050  CZ  TYR A 468     -20.366  -4.253   9.067  1.00  0.400          C  
ATOM   7051  OH  TYR A 468     -21.048  -5.158   9.830  1.00  0.400          O  
ATOM   7052  H   TYR A 468     -17.282  -3.582   5.852  1.00  0.280          H  
ATOM   7053  HA  TYR A 468     -18.845  -1.335   5.113  1.00  0.370          H  
ATOM   7054 1HB  TYR A 468     -16.884  -1.639   7.432  1.00  0.480          H  
ATOM   7055 2HB  TYR A 468     -18.160  -0.451   7.364  1.00  0.480          H  
ATOM   7056  HD1 TYR A 468     -20.452  -2.370   6.259  1.00  0.480          H  
ATOM   7057  HD2 TYR A 468     -17.452  -2.727   9.268  1.00  0.480          H  
ATOM   7058  HE1 TYR A 468     -21.839  -4.028   7.506  1.00  0.480          H  
ATOM   7059  HE2 TYR A 468     -18.829  -4.327  10.401  1.00  0.480          H  
ATOM   7060  HH  TYR A 468     -22.015  -5.117   9.665  1.00  0.480          H  
ATOM   7061  N   ILE A 469     -15.601  -0.707   5.043  1.00  0.240          N  
ATOM   7062  CA  ILE A 469     -14.590   0.218   4.542  1.00  0.260          C  
ATOM   7063  C   ILE A 469     -14.732   0.423   3.031  1.00  0.230          C  
ATOM   7064  O   ILE A 469     -14.659   1.549   2.521  1.00  0.250          O  
ATOM   7065  CB  ILE A 469     -13.180  -0.299   4.887  1.00  0.360          C  
ATOM   7066  CG1 ILE A 469     -13.003  -0.263   6.413  1.00  0.360          C  
ATOM   7067  CG2 ILE A 469     -12.109   0.567   4.182  1.00  0.360          C  
ATOM   7068  CD1 ILE A 469     -11.842  -1.042   6.948  1.00  0.360          C  
ATOM   7069  H   ILE A 469     -15.301  -1.576   5.512  1.00  0.290          H  
ATOM   7070  HA  ILE A 469     -14.739   1.182   5.038  1.00  0.310          H  
ATOM   7071  HB  ILE A 469     -13.084  -1.337   4.564  1.00  0.430          H  
ATOM   7072 1HG1 ILE A 469     -12.869   0.758   6.703  1.00  0.430          H  
ATOM   7073 2HG1 ILE A 469     -13.904  -0.637   6.883  1.00  0.430          H  
ATOM   7074 1HG2 ILE A 469     -11.118   0.206   4.425  1.00  0.430          H  
ATOM   7075 2HG2 ILE A 469     -12.235   0.523   3.100  1.00  0.430          H  
ATOM   7076 3HG2 ILE A 469     -12.209   1.602   4.513  1.00  0.430          H  
ATOM   7077 1HD1 ILE A 469     -11.817  -0.953   8.031  1.00  0.430          H  
ATOM   7078 2HD1 ILE A 469     -11.976  -2.086   6.681  1.00  0.430          H  
ATOM   7079 3HD1 ILE A 469     -10.909  -0.679   6.538  1.00  0.430          H  
ATOM   7080  N   ASN A 470     -14.893  -0.677   2.309  1.00  0.210          N  
ATOM   7081  CA  ASN A 470     -15.020  -0.626   0.866  1.00  0.230          C  
ATOM   7082  C   ASN A 470     -16.347   0.021   0.447  1.00  0.200          C  
ATOM   7083  O   ASN A 470     -16.386   0.777  -0.535  1.00  0.230          O  
ATOM   7084  CB  ASN A 470     -14.864  -2.028   0.379  1.00  0.310          C  
ATOM   7085  CG  ASN A 470     -13.478  -2.436   0.683  1.00  0.310          C  
ATOM   7086  OD1 ASN A 470     -12.537  -1.627   0.642  1.00  0.310          O  
ATOM   7087  ND2 ASN A 470     -13.333  -3.648   1.082  1.00  0.310          N  
ATOM   7088  H   ASN A 470     -14.882  -1.585   2.790  1.00  0.250          H  
ATOM   7089  HA  ASN A 470     -14.215  -0.011   0.466  1.00  0.280          H  
ATOM   7090 1HB  ASN A 470     -15.562  -2.690   0.898  1.00  0.380          H  
ATOM   7091 2HB  ASN A 470     -15.053  -2.098  -0.694  1.00  0.380          H  
ATOM   7092 1HD2 ASN A 470     -12.426  -3.992   1.420  1.00  0.380          H  
ATOM   7093 2HD2 ASN A 470     -14.126  -4.257   1.148  1.00  0.380          H  
ATOM   7094  N   ASP A 471     -17.414  -0.213   1.235  1.00  0.210          N  
ATOM   7095  CA  ASP A 471     -18.726   0.364   0.976  1.00  0.220          C  
ATOM   7096  C   ASP A 471     -18.592   1.886   1.079  1.00  0.240          C  
ATOM   7097  O   ASP A 471     -19.154   2.620   0.269  1.00  0.260          O  
ATOM   7098  CB  ASP A 471     -19.781  -0.193   1.962  1.00  0.300          C  
ATOM   7099  CG  ASP A 471     -20.228  -1.760   1.726  1.00  0.300          C  
ATOM   7100  OD1 ASP A 471     -19.989  -2.343   0.676  1.00  0.300          O  
ATOM   7101  OD2 ASP A 471     -20.790  -2.322   2.664  1.00  0.300          O  
ATOM   7102  H   ASP A 471     -17.312  -0.873   2.007  1.00  0.250          H  
ATOM   7103  HA  ASP A 471     -19.030   0.110  -0.039  1.00  0.260          H  
ATOM   7104 1HB  ASP A 471     -19.383  -0.110   2.971  1.00  0.360          H  
ATOM   7105 2HB  ASP A 471     -20.672   0.439   1.935  1.00  0.360          H  
ATOM   7106  N   PHE A 472     -17.790   2.363   2.043  1.00  0.250          N  
ATOM   7107  CA  PHE A 472     -17.503   3.791   2.171  1.00  0.290          C  
ATOM   7108  C   PHE A 472     -16.883   4.343   0.894  1.00  0.260          C  
ATOM   7109  O   PHE A 472     -17.362   5.342   0.357  1.00  0.270          O  
ATOM   7110  CB  PHE A 472     -16.601   4.073   3.367  1.00  0.390          C  
ATOM   7111  CG  PHE A 472     -16.099   5.445   3.458  1.00  0.390          C  
ATOM   7112  CD1 PHE A 472     -16.945   6.503   3.685  1.00  0.390          C  
ATOM   7113  CD2 PHE A 472     -14.739   5.677   3.375  1.00  0.390          C  
ATOM   7114  CE1 PHE A 472     -16.446   7.770   3.810  1.00  0.390          C  
ATOM   7115  CE2 PHE A 472     -14.236   6.937   3.504  1.00  0.390          C  
ATOM   7116  CZ  PHE A 472     -15.090   7.989   3.720  1.00  0.390          C  
ATOM   7117  H   PHE A 472     -17.422   1.706   2.740  1.00  0.300          H  
ATOM   7118  HA  PHE A 472     -18.446   4.307   2.342  1.00  0.350          H  
ATOM   7119 1HB  PHE A 472     -17.105   3.858   4.256  1.00  0.470          H  
ATOM   7120 2HB  PHE A 472     -15.758   3.427   3.341  1.00  0.470          H  
ATOM   7121  HD1 PHE A 472     -18.016   6.331   3.761  1.00  0.470          H  
ATOM   7122  HD2 PHE A 472     -14.060   4.834   3.207  1.00  0.470          H  
ATOM   7123  HE1 PHE A 472     -17.121   8.606   3.982  1.00  0.470          H  
ATOM   7124  HE2 PHE A 472     -13.162   7.105   3.436  1.00  0.470          H  
ATOM   7125  HZ  PHE A 472     -14.700   8.999   3.821  1.00  0.470          H  
ATOM   7126  N   GLY A 473     -15.835   3.681   0.381  1.00  0.240          N  
ATOM   7127  CA  GLY A 473     -15.214   4.150  -0.858  1.00  0.250          C  
ATOM   7128  C   GLY A 473     -16.242   4.251  -2.000  1.00  0.220          C  
ATOM   7129  O   GLY A 473     -16.254   5.243  -2.752  1.00  0.220          O  
ATOM   7130  H   GLY A 473     -15.463   2.872   0.891  1.00  0.290          H  
ATOM   7131 1HA  GLY A 473     -14.747   5.120  -0.687  1.00  0.300          H  
ATOM   7132 2HA  GLY A 473     -14.420   3.457  -1.142  1.00  0.300          H  
ATOM   7133  N   ILE A 474     -17.150   3.270  -2.093  1.00  0.220          N  
ATOM   7134  CA  ILE A 474     -18.203   3.316  -3.105  1.00  0.220          C  
ATOM   7135  C   ILE A 474     -19.082   4.534  -2.881  1.00  0.210          C  
ATOM   7136  O   ILE A 474     -19.407   5.248  -3.826  1.00  0.220          O  
ATOM   7137  CB  ILE A 474     -19.077   2.039  -3.183  1.00  0.310          C  
ATOM   7138  CG1 ILE A 474     -18.228   0.832  -3.671  1.00  0.310          C  
ATOM   7139  CG2 ILE A 474     -20.302   2.280  -4.128  1.00  0.310          C  
ATOM   7140  CD1 ILE A 474     -18.899  -0.549  -3.524  1.00  0.310          C  
ATOM   7141  H   ILE A 474     -17.060   2.461  -1.458  1.00  0.260          H  
ATOM   7142  HA  ILE A 474     -17.715   3.440  -4.085  1.00  0.260          H  
ATOM   7143  HB  ILE A 474     -19.438   1.798  -2.179  1.00  0.370          H  
ATOM   7144 1HG1 ILE A 474     -17.989   0.990  -4.715  1.00  0.370          H  
ATOM   7145 2HG1 ILE A 474     -17.296   0.811  -3.104  1.00  0.370          H  
ATOM   7146 1HG2 ILE A 474     -20.915   1.396  -4.169  1.00  0.370          H  
ATOM   7147 2HG2 ILE A 474     -20.916   3.104  -3.771  1.00  0.370          H  
ATOM   7148 3HG2 ILE A 474     -19.940   2.509  -5.130  1.00  0.370          H  
ATOM   7149 1HD1 ILE A 474     -18.217  -1.328  -3.888  1.00  0.370          H  
ATOM   7150 2HD1 ILE A 474     -19.118  -0.735  -2.474  1.00  0.370          H  
ATOM   7151 3HD1 ILE A 474     -19.817  -0.596  -4.097  1.00  0.370          H  
ATOM   7152  N   ALA A 475     -19.503   4.761  -1.626  1.00  0.210          N  
ATOM   7153  CA  ALA A 475     -20.331   5.914  -1.306  1.00  0.230          C  
ATOM   7154  C   ALA A 475     -19.630   7.225  -1.683  1.00  0.270          C  
ATOM   7155  O   ALA A 475     -20.236   8.134  -2.249  1.00  0.310          O  
ATOM   7156  CB  ALA A 475     -20.670   5.927   0.169  1.00  0.310          C  
ATOM   7157  H   ALA A 475     -19.245   4.095  -0.891  1.00  0.250          H  
ATOM   7158  HA  ALA A 475     -21.251   5.829  -1.877  1.00  0.280          H  
ATOM   7159 1HB  ALA A 475     -21.314   6.762   0.389  1.00  0.380          H  
ATOM   7160 2HB  ALA A 475     -21.166   5.015   0.417  1.00  0.380          H  
ATOM   7161 3HB  ALA A 475     -19.757   6.009   0.751  1.00  0.380          H  
ATOM   7162  N   ASN A 476     -18.321   7.316  -1.480  1.00  0.290          N  
ATOM   7163  CA  ASN A 476     -17.652   8.564  -1.818  1.00  0.370          C  
ATOM   7164  C   ASN A 476     -17.851   8.906  -3.301  1.00  0.370          C  
ATOM   7165  O   ASN A 476     -18.005  10.084  -3.660  1.00  0.430          O  
ATOM   7166  CB  ASN A 476     -16.192   8.486  -1.485  1.00  0.490          C  
ATOM   7167  CG  ASN A 476     -15.909   8.495  -0.041  1.00  0.490          C  
ATOM   7168  OD1 ASN A 476     -16.700   8.972   0.786  1.00  0.490          O  
ATOM   7169  ND2 ASN A 476     -14.770   7.966   0.289  1.00  0.490          N  
ATOM   7170  H   ASN A 476     -17.837   6.556  -0.988  1.00  0.350          H  
ATOM   7171  HA  ASN A 476     -18.104   9.366  -1.236  1.00  0.440          H  
ATOM   7172 1HB  ASN A 476     -15.732   7.615  -1.951  1.00  0.580          H  
ATOM   7173 2HB  ASN A 476     -15.734   9.364  -1.882  1.00  0.580          H  
ATOM   7174 1HD2 ASN A 476     -14.490   7.935   1.248  1.00  0.580          H  
ATOM   7175 2HD2 ASN A 476     -14.173   7.585  -0.415  1.00  0.580          H  
ATOM   7176  N   LEU A 477     -17.872   7.879  -4.160  1.00  0.340          N  
ATOM   7177  CA  LEU A 477     -18.141   8.101  -5.577  1.00  0.380          C  
ATOM   7178  C   LEU A 477     -19.623   8.249  -5.816  1.00  0.390          C  
ATOM   7179  O   LEU A 477     -20.034   9.076  -6.610  1.00  0.500          O  
ATOM   7180  CB  LEU A 477     -17.554   6.997  -6.446  1.00  0.520          C  
ATOM   7181  CG  LEU A 477     -16.151   7.265  -7.001  1.00  0.520          C  
ATOM   7182  CD1 LEU A 477     -15.230   7.719  -5.897  1.00  0.520          C  
ATOM   7183  CD2 LEU A 477     -15.637   5.981  -7.634  1.00  0.520          C  
ATOM   7184  H   LEU A 477     -17.681   6.933  -3.797  1.00  0.410          H  
ATOM   7185  HA  LEU A 477     -17.684   9.035  -5.872  1.00  0.460          H  
ATOM   7186 1HB  LEU A 477     -17.528   6.076  -5.858  1.00  0.620          H  
ATOM   7187 2HB  LEU A 477     -18.216   6.848  -7.295  1.00  0.620          H  
ATOM   7188  HG  LEU A 477     -16.193   8.048  -7.756  1.00  0.620          H  
ATOM   7189 1HD1 LEU A 477     -14.246   7.895  -6.308  1.00  0.620          H  
ATOM   7190 2HD1 LEU A 477     -15.577   8.636  -5.454  1.00  0.620          H  
ATOM   7191 3HD1 LEU A 477     -15.178   6.953  -5.125  1.00  0.620          H  
ATOM   7192 1HD2 LEU A 477     -14.638   6.148  -8.048  1.00  0.620          H  
ATOM   7193 2HD2 LEU A 477     -15.588   5.192  -6.879  1.00  0.620          H  
ATOM   7194 3HD2 LEU A 477     -16.311   5.672  -8.431  1.00  0.620          H  
ATOM   7195  N   ALA A 478     -20.464   7.549  -5.072  1.00  0.330          N  
ATOM   7196  CA  ALA A 478     -21.894   7.715  -5.294  1.00  0.370          C  
ATOM   7197  C   ALA A 478     -22.269   9.193  -5.119  1.00  0.430          C  
ATOM   7198  O   ALA A 478     -23.116   9.713  -5.847  1.00  0.530          O  
ATOM   7199  CB  ALA A 478     -22.676   6.851  -4.347  1.00  0.500          C  
ATOM   7200  H   ALA A 478     -20.107   6.842  -4.424  1.00  0.400          H  
ATOM   7201  HA  ALA A 478     -22.120   7.421  -6.320  1.00  0.440          H  
ATOM   7202 1HB  ALA A 478     -23.735   6.985  -4.546  1.00  0.600          H  
ATOM   7203 2HB  ALA A 478     -22.410   5.810  -4.472  1.00  0.600          H  
ATOM   7204 3HB  ALA A 478     -22.432   7.167  -3.363  1.00  0.600          H  
ATOM   7205  N   LYS A 479     -21.608   9.879  -4.174  1.00  0.450          N  
ATOM   7206  CA  LYS A 479     -21.814  11.312  -3.978  1.00  0.580          C  
ATOM   7207  C   LYS A 479     -21.137  12.119  -5.088  1.00  0.570          C  
ATOM   7208  O   LYS A 479     -21.773  12.935  -5.746  1.00  0.660          O  
ATOM   7209  CB  LYS A 479     -21.279  11.791  -2.640  1.00  0.760          C  
ATOM   7210  CG  LYS A 479     -21.452  13.289  -2.387  1.00  0.760          C  
ATOM   7211  CD  LYS A 479     -20.990  13.676  -0.987  1.00  0.760          C  
ATOM   7212  CE  LYS A 479     -21.111  15.179  -0.758  1.00  0.760          C  
ATOM   7213  NZ  LYS A 479     -20.658  15.570   0.602  1.00  0.760          N  
ATOM   7214  H   LYS A 479     -20.969   9.350  -3.569  1.00  0.540          H  
ATOM   7215  HA  LYS A 479     -22.884  11.510  -4.010  1.00  0.700          H  
ATOM   7216 1HB  LYS A 479     -21.811  11.311  -1.879  1.00  0.910          H  
ATOM   7217 2HB  LYS A 479     -20.224  11.519  -2.540  1.00  0.910          H  
ATOM   7218 1HG  LYS A 479     -20.864  13.854  -3.111  1.00  0.910          H  
ATOM   7219 2HG  LYS A 479     -22.502  13.557  -2.511  1.00  0.910          H  
ATOM   7220 1HD  LYS A 479     -21.608  13.165  -0.250  1.00  0.910          H  
ATOM   7221 2HD  LYS A 479     -19.955  13.369  -0.845  1.00  0.910          H  
ATOM   7222 1HE  LYS A 479     -20.508  15.702  -1.498  1.00  0.910          H  
ATOM   7223 2HE  LYS A 479     -22.153  15.473  -0.880  1.00  0.910          H  
ATOM   7224 1HZ  LYS A 479     -20.756  16.569   0.720  1.00  0.910          H  
ATOM   7225 2HZ  LYS A 479     -21.228  15.091   1.281  1.00  0.910          H  
ATOM   7226 3HZ  LYS A 479     -19.690  15.311   0.727  1.00  0.910          H  
ATOM   7227  N   ALA A 480     -19.853  11.866  -5.349  1.00  0.540          N  
ATOM   7228  CA  ALA A 480     -19.120  12.638  -6.353  1.00  0.650          C  
ATOM   7229  C   ALA A 480     -19.767  12.564  -7.741  1.00  0.720          C  
ATOM   7230  O   ALA A 480     -19.717  13.522  -8.513  1.00  0.870          O  
ATOM   7231  CB  ALA A 480     -17.693  12.152  -6.435  1.00  0.870          C  
ATOM   7232  H   ALA A 480     -19.352  11.174  -4.786  1.00  0.650          H  
ATOM   7233  HA  ALA A 480     -19.125  13.680  -6.034  1.00  0.780          H  
ATOM   7234 1HB  ALA A 480     -17.159  12.766  -7.147  1.00  1.040          H  
ATOM   7235 2HB  ALA A 480     -17.232  12.233  -5.453  1.00  1.040          H  
ATOM   7236 3HB  ALA A 480     -17.687  11.121  -6.756  1.00  1.040          H  
ATOM   7237  N   LEU A 481     -20.377  11.427  -8.047  1.00  0.710          N  
ATOM   7238  CA  LEU A 481     -21.037  11.137  -9.308  1.00  0.930          C  
ATOM   7239  C   LEU A 481     -22.538  11.432  -9.246  1.00  1.120          C  
ATOM   7240  O   LEU A 481     -23.249  11.163 -10.212  1.00  1.350          O  
ATOM   7241  CB  LEU A 481     -20.887   9.633  -9.627  1.00  1.210          C  
ATOM   7242  CG  LEU A 481     -19.569   9.112 -10.275  1.00  1.210          C  
ATOM   7243  CD1 LEU A 481     -18.328   9.543  -9.467  1.00  1.210          C  
ATOM   7244  CD2 LEU A 481     -19.645   7.573 -10.291  1.00  1.210          C  
ATOM   7245  H   LEU A 481     -20.338  10.660  -7.377  1.00  0.850          H  
ATOM   7246  HA  LEU A 481     -20.584  11.743 -10.089  1.00  1.120          H  
ATOM   7247 1HB  LEU A 481     -21.065   9.074  -8.725  1.00  1.460          H  
ATOM   7248 2HB  LEU A 481     -21.685   9.368 -10.323  1.00  1.460          H  
ATOM   7249  HG  LEU A 481     -19.480   9.499 -11.289  1.00  1.460          H  
ATOM   7250 1HD1 LEU A 481     -17.456   9.146  -9.929  1.00  1.460          H  
ATOM   7251 2HD1 LEU A 481     -18.253  10.623  -9.447  1.00  1.460          H  
ATOM   7252 3HD1 LEU A 481     -18.398   9.162  -8.464  1.00  1.460          H  
ATOM   7253 1HD2 LEU A 481     -18.753   7.159 -10.742  1.00  1.460          H  
ATOM   7254 2HD2 LEU A 481     -19.737   7.214  -9.265  1.00  1.460          H  
ATOM   7255 3HD2 LEU A 481     -20.515   7.260 -10.860  1.00  1.460          H  
ATOM   7256  N   LYS A 482     -23.029  11.954  -8.113  1.00  1.520          N  
ATOM   7257  CA  LYS A 482     -24.458  12.168  -7.867  1.00  1.880          C  
ATOM   7258  C   LYS A 482     -25.204  12.924  -8.938  1.00  1.690          C  
ATOM   7259  O   LYS A 482     -26.371  12.637  -9.165  1.00  2.030          O  
ATOM   7260  CB  LYS A 482     -24.681  12.881  -6.529  1.00  2.490          C  
ATOM   7261  CG  LYS A 482     -26.157  13.133  -6.154  1.00  2.490          C  
ATOM   7262  CD  LYS A 482     -26.280  13.770  -4.761  1.00  2.490          C  
ATOM   7263  CE  LYS A 482     -27.736  14.095  -4.409  1.00  2.490          C  
ATOM   7264  NZ  LYS A 482     -27.862  14.744  -3.063  1.00  2.490          N  
ATOM   7265  H   LYS A 482     -22.389  12.205  -7.360  1.00  1.820          H  
ATOM   7266  HA  LYS A 482     -24.922  11.182  -7.792  1.00  2.260          H  
ATOM   7267 1HB  LYS A 482     -24.251  12.281  -5.742  1.00  2.990          H  
ATOM   7268 2HB  LYS A 482     -24.155  13.837  -6.536  1.00  2.990          H  
ATOM   7269 1HG  LYS A 482     -26.615  13.806  -6.881  1.00  2.990          H  
ATOM   7270 2HG  LYS A 482     -26.693  12.186  -6.177  1.00  2.990          H  
ATOM   7271 1HD  LYS A 482     -25.882  13.074  -4.018  1.00  2.990          H  
ATOM   7272 2HD  LYS A 482     -25.690  14.685  -4.728  1.00  2.990          H  
ATOM   7273 1HE  LYS A 482     -28.145  14.765  -5.165  1.00  2.990          H  
ATOM   7274 2HE  LYS A 482     -28.313  13.176  -4.407  1.00  2.990          H  
ATOM   7275 1HZ  LYS A 482     -28.836  14.939  -2.870  1.00  2.990          H  
ATOM   7276 2HZ  LYS A 482     -27.499  14.127  -2.351  1.00  2.990          H  
ATOM   7277 3HZ  LYS A 482     -27.340  15.610  -3.052  1.00  2.990          H  
ATOM   7278  N   GLU A 483     -24.630  13.976  -9.504  1.00  2.020          N  
ATOM   7279  CA  GLU A 483     -25.383  14.666 -10.534  1.00  2.730          C  
ATOM   7280  C   GLU A 483     -24.513  15.459 -11.489  1.00  2.680          C  
ATOM   7281  O   GLU A 483     -23.789  16.375 -11.085  1.00  2.760          O  
ATOM   7282  CB  GLU A 483     -26.423  15.608  -9.902  1.00  3.540          C  
ATOM   7283  CG  GLU A 483     -27.332  16.289 -10.916  1.00  3.540          C  
ATOM   7284  CD  GLU A 483     -28.380  17.166 -10.321  1.00  3.540          C  
ATOM   7285  OE1 GLU A 483     -28.468  17.258  -9.121  1.00  3.540          O  
ATOM   7286  OE2 GLU A 483     -29.099  17.764 -11.083  1.00  3.540          O  
ATOM   7287  H   GLU A 483     -23.680  14.227  -9.261  1.00  2.420          H  
ATOM   7288  HA  GLU A 483     -25.921  13.922 -11.112  1.00  3.280          H  
ATOM   7289 1HB  GLU A 483     -27.059  15.056  -9.212  1.00  4.250          H  
ATOM   7290 2HB  GLU A 483     -25.915  16.383  -9.329  1.00  4.250          H  
ATOM   7291 1HG  GLU A 483     -26.736  16.890 -11.569  1.00  4.250          H  
ATOM   7292 2HG  GLU A 483     -27.811  15.519 -11.522  1.00  4.250          H  
ATOM   7293  N   LYS A 484     -24.681  15.219 -12.784  1.00  3.170          N  
ATOM   7294  CA  LYS A 484     -23.984  16.005 -13.781  1.00  3.560          C  
ATOM   7295  C   LYS A 484     -24.877  17.181 -14.086  1.00  3.950          C  
ATOM   7296  O   LYS A 484     -25.548  17.248 -15.123  1.00  4.560          O  
ATOM   7297  CB  LYS A 484     -23.632  15.194 -15.026  1.00  4.830          C  
ATOM   7298  CG  LYS A 484     -22.711  13.994 -14.777  1.00  4.830          C  
ATOM   7299  CD  LYS A 484     -21.320  14.393 -14.317  1.00  4.830          C  
ATOM   7300  CE  LYS A 484     -20.423  13.172 -14.175  1.00  4.830          C  
ATOM   7301  NZ  LYS A 484     -19.047  13.547 -13.728  1.00  4.830          N  
ATOM   7302  H   LYS A 484     -25.289  14.472 -13.087  1.00  3.800          H  
ATOM   7303  HA  LYS A 484     -23.066  16.408 -13.355  1.00  4.270          H  
ATOM   7304 1HB  LYS A 484     -24.545  14.826 -15.495  1.00  5.790          H  
ATOM   7305 2HB  LYS A 484     -23.135  15.847 -15.744  1.00  5.790          H  
ATOM   7306 1HG  LYS A 484     -23.141  13.367 -14.008  1.00  5.790          H  
ATOM   7307 2HG  LYS A 484     -22.619  13.419 -15.693  1.00  5.790          H  
ATOM   7308 1HD  LYS A 484     -20.878  15.092 -15.031  1.00  5.790          H  
ATOM   7309 2HD  LYS A 484     -21.376  14.877 -13.344  1.00  5.790          H  
ATOM   7310 1HE  LYS A 484     -20.863  12.495 -13.440  1.00  5.790          H  
ATOM   7311 2HE  LYS A 484     -20.359  12.656 -15.134  1.00  5.790          H  
ATOM   7312 1HZ  LYS A 484     -18.479  12.714 -13.636  1.00  5.790          H  
ATOM   7313 2HZ  LYS A 484     -18.626  14.165 -14.408  1.00  5.790          H  
ATOM   7314 3HZ  LYS A 484     -19.097  14.016 -12.834  1.00  5.790          H  
ATOM   7315  N   GLY A 485     -24.913  18.100 -13.128  1.00  4.080          N  
ATOM   7316  CA  GLY A 485     -25.800  19.251 -13.167  1.00  4.920          C  
ATOM   7317  C   GLY A 485     -25.591  20.077 -14.424  1.00  5.240          C  
ATOM   7318  O   GLY A 485     -26.552  20.558 -15.017  1.00  5.820          O  
ATOM   7319  H   GLY A 485     -24.323  17.913 -12.310  1.00  4.900          H  
ATOM   7320 1HA  GLY A 485     -26.837  18.914 -13.110  1.00  5.900          H  
ATOM   7321 2HA  GLY A 485     -25.621  19.868 -12.288  1.00  5.900          H  
ATOM   7322  N   ASP A 486     -24.351  20.167 -14.896  1.00  5.260          N  
ATOM   7323  CA  ASP A 486     -24.015  20.935 -16.082  1.00  5.970          C  
ATOM   7324  C   ASP A 486     -24.488  20.296 -17.382  1.00  6.010          C  
ATOM   7325  O   ASP A 486     -24.414  20.913 -18.448  1.00  6.320          O  
ATOM   7326  CB  ASP A 486     -22.516  21.191 -16.091  1.00  8.070          C  
ATOM   7327  CG  ASP A 486     -21.753  19.910 -15.993  1.00  8.070          C  
ATOM   7328  OD1 ASP A 486     -21.902  19.270 -14.966  1.00  8.070          O  
ATOM   7329  OD2 ASP A 486     -21.024  19.554 -16.908  1.00  8.070          O  
ATOM   7330  H   ASP A 486     -23.572  19.709 -14.404  1.00  6.310          H  
ATOM   7331  HA  ASP A 486     -24.509  21.903 -15.999  1.00  7.160          H  
ATOM   7332 1HB  ASP A 486     -22.238  21.705 -17.012  1.00  9.690          H  
ATOM   7333 2HB  ASP A 486     -22.247  21.836 -15.255  1.00  9.690          H  
ATOM   7334  N   LYS A 487     -24.931  19.043 -17.306  1.00  6.070          N  
ATOM   7335  CA  LYS A 487     -25.406  18.306 -18.453  1.00  6.430          C  
ATOM   7336  C   LYS A 487     -26.906  18.079 -18.314  1.00  6.590          C  
ATOM   7337  O   LYS A 487     -27.513  17.421 -19.161  1.00  7.060          O  
ATOM   7338  CB  LYS A 487     -24.694  16.953 -18.540  1.00  8.860          C  
ATOM   7339  CG  LYS A 487     -23.160  17.029 -18.629  1.00  8.860          C  
ATOM   7340  CD  LYS A 487     -22.669  17.687 -19.919  1.00  8.860          C  
ATOM   7341  CE  LYS A 487     -21.145  17.618 -20.037  1.00  8.860          C  
ATOM   7342  NZ  LYS A 487     -20.453  18.567 -19.084  1.00  8.860          N  
ATOM   7343  H   LYS A 487     -24.994  18.567 -16.406  1.00  7.280          H  
ATOM   7344  HA  LYS A 487     -25.237  18.889 -19.356  1.00  7.720          H  
ATOM   7345 1HB  LYS A 487     -24.951  16.360 -17.660  1.00 10.630          H  
ATOM   7346 2HB  LYS A 487     -25.055  16.410 -19.413  1.00 10.630          H  
ATOM   7347 1HG  LYS A 487     -22.791  17.601 -17.776  1.00 10.630          H  
ATOM   7348 2HG  LYS A 487     -22.751  16.022 -18.564  1.00 10.630          H  
ATOM   7349 1HD  LYS A 487     -23.124  17.203 -20.782  1.00 10.630          H  
ATOM   7350 2HD  LYS A 487     -22.955  18.740 -19.916  1.00 10.630          H  
ATOM   7351 1HE  LYS A 487     -20.819  16.603 -19.819  1.00 10.630          H  
ATOM   7352 2HE  LYS A 487     -20.855  17.870 -21.056  1.00 10.630          H  
ATOM   7353 1HZ  LYS A 487     -19.460  18.498 -19.183  1.00 10.630          H  
ATOM   7354 2HZ  LYS A 487     -20.736  19.515 -19.269  1.00 10.630          H  
ATOM   7355 3HZ  LYS A 487     -20.696  18.371 -18.099  1.00 10.630          H  
ATOM   7356  N   SER A 488     -27.482  18.536 -17.187  1.00  6.460          N  
ATOM   7357  CA  SER A 488     -28.885  18.323 -16.854  1.00  6.760          C  
ATOM   7358  C   SER A 488     -29.297  16.865 -17.051  1.00  6.320          C  
ATOM   7359  O   SER A 488     -30.343  16.601 -17.642  1.00  6.390          O  
ATOM   7360  CB  SER A 488     -29.777  19.232 -17.688  1.00  9.340          C  
ATOM   7361  OG  SER A 488     -29.506  20.591 -17.438  1.00  9.340          O  
ATOM   7362  H   SER A 488     -26.949  19.118 -16.540  1.00  7.750          H  
ATOM   7363  HA  SER A 488     -29.020  18.579 -15.801  1.00  8.110          H  
ATOM   7364 1HB  SER A 488     -29.631  19.017 -18.745  1.00 11.210          H  
ATOM   7365 2HB  SER A 488     -30.820  19.024 -17.454  1.00 11.210          H  
ATOM   7366  HG  SER A 488     -30.119  21.085 -17.982  1.00 11.210          H  
ATOM   7367  N   ASP A 489     -28.480  15.915 -16.561  1.00  6.100          N  
ATOM   7368  CA  ASP A 489     -28.799  14.496 -16.798  1.00  5.880          C  
ATOM   7369  C   ASP A 489     -29.235  13.670 -15.548  1.00  5.420          C  
ATOM   7370  O   ASP A 489     -28.384  13.304 -14.726  1.00  5.130          O  
ATOM   7371  CB  ASP A 489     -27.611  13.799 -17.461  1.00  8.320          C  
ATOM   7372  CG  ASP A 489     -27.957  12.370 -17.890  1.00  8.320          C  
ATOM   7373  OD1 ASP A 489     -29.094  11.956 -17.636  1.00  8.320          O  
ATOM   7374  OD2 ASP A 489     -27.127  11.714 -18.485  1.00  8.320          O  
ATOM   7375  H   ASP A 489     -27.623  16.220 -16.083  1.00  7.320          H  
ATOM   7376  HA  ASP A 489     -29.579  14.468 -17.547  1.00  7.060          H  
ATOM   7377 1HB  ASP A 489     -27.301  14.373 -18.342  1.00  9.980          H  
ATOM   7378 2HB  ASP A 489     -26.769  13.777 -16.776  1.00  9.980          H  
ATOM   7379  N   PRO A 490     -30.548  13.320 -15.384  1.00  5.540          N  
ATOM   7380  CA  PRO A 490     -31.122  12.591 -14.245  1.00  5.410          C  
ATOM   7381  C   PRO A 490     -30.471  11.213 -14.048  1.00  4.790          C  
ATOM   7382  O   PRO A 490     -30.536  10.645 -12.949  1.00  4.650          O  
ATOM   7383  CB  PRO A 490     -32.593  12.415 -14.662  1.00  8.120          C  
ATOM   7384  CG  PRO A 490     -32.866  13.553 -15.603  1.00  8.120          C  
ATOM   7385  CD  PRO A 490     -31.566  13.752 -16.366  1.00  8.120          C  
ATOM   7386  HA  PRO A 490     -31.039  13.200 -13.343  1.00  6.490          H  
ATOM   7387 1HB  PRO A 490     -32.738  11.433 -15.132  1.00  9.740          H  
ATOM   7388 2HB  PRO A 490     -33.238  12.439 -13.767  1.00  9.740          H  
ATOM   7389 1HG  PRO A 490     -33.706  13.301 -16.268  1.00  9.740          H  
ATOM   7390 2HG  PRO A 490     -33.164  14.451 -15.043  1.00  9.740          H  
ATOM   7391 1HD  PRO A 490     -31.519  13.124 -17.275  1.00  9.740          H  
ATOM   7392 2HD  PRO A 490     -31.494  14.813 -16.582  1.00  9.740          H  
ATOM   7393  N   TYR A 491     -29.827  10.685 -15.094  1.00  4.710          N  
ATOM   7394  CA  TYR A 491     -29.149   9.401 -15.031  1.00  4.360          C  
ATOM   7395  C   TYR A 491     -28.327   9.273 -13.772  1.00  3.830          C  
ATOM   7396  O   TYR A 491     -28.268   8.206 -13.164  1.00  3.550          O  
ATOM   7397  CB  TYR A 491     -28.234   9.206 -16.235  1.00  6.240          C  
ATOM   7398  CG  TYR A 491     -27.439   7.928 -16.201  1.00  6.240          C  
ATOM   7399  CD1 TYR A 491     -28.013   6.738 -16.592  1.00  6.240          C  
ATOM   7400  CD2 TYR A 491     -26.130   7.954 -15.775  1.00  6.240          C  
ATOM   7401  CE1 TYR A 491     -27.268   5.580 -16.554  1.00  6.240          C  
ATOM   7402  CE2 TYR A 491     -25.388   6.818 -15.735  1.00  6.240          C  
ATOM   7403  CZ  TYR A 491     -25.948   5.626 -16.124  1.00  6.240          C  
ATOM   7404  OH  TYR A 491     -25.207   4.467 -16.078  1.00  6.240          O  
ATOM   7405  H   TYR A 491     -29.765  11.194 -15.992  1.00  5.650          H  
ATOM   7406  HA  TYR A 491     -29.903   8.615 -15.020  1.00  5.230          H  
ATOM   7407 1HB  TYR A 491     -28.824   9.227 -17.151  1.00  7.490          H  
ATOM   7408 2HB  TYR A 491     -27.534  10.033 -16.287  1.00  7.490          H  
ATOM   7409  HD1 TYR A 491     -29.049   6.714 -16.929  1.00  7.490          H  
ATOM   7410  HD2 TYR A 491     -25.696   8.878 -15.467  1.00  7.490          H  
ATOM   7411  HE1 TYR A 491     -27.715   4.635 -16.859  1.00  7.490          H  
ATOM   7412  HE2 TYR A 491     -24.359   6.861 -15.392  1.00  7.490          H  
ATOM   7413  HH  TYR A 491     -25.727   3.735 -16.429  1.00  7.490          H  
ATOM   7414  N   TYR A 492     -27.608  10.342 -13.445  1.00  3.850          N  
ATOM   7415  CA  TYR A 492     -26.696  10.343 -12.330  1.00  3.480          C  
ATOM   7416  C   TYR A 492     -27.435  10.484 -11.003  1.00  3.080          C  
ATOM   7417  O   TYR A 492     -27.110   9.805 -10.028  1.00  2.780          O  
ATOM   7418  CB  TYR A 492     -25.707  11.450 -12.582  1.00  5.020          C  
ATOM   7419  CG  TYR A 492     -24.867  11.118 -13.767  1.00  5.020          C  
ATOM   7420  CD1 TYR A 492     -25.236  11.614 -15.007  1.00  5.020          C  
ATOM   7421  CD2 TYR A 492     -23.747  10.310 -13.644  1.00  5.020          C  
ATOM   7422  CE1 TYR A 492     -24.502  11.304 -16.121  1.00  5.020          C  
ATOM   7423  CE2 TYR A 492     -23.000  10.002 -14.767  1.00  5.020          C  
ATOM   7424  CZ  TYR A 492     -23.378  10.497 -16.004  1.00  5.020          C  
ATOM   7425  OH  TYR A 492     -22.647  10.194 -17.130  1.00  5.020          O  
ATOM   7426  H   TYR A 492     -27.721  11.206 -13.987  1.00  4.620          H  
ATOM   7427  HA  TYR A 492     -26.159   9.400 -12.332  1.00  4.180          H  
ATOM   7428 1HB  TYR A 492     -26.242  12.373 -12.788  1.00  6.020          H  
ATOM   7429 2HB  TYR A 492     -25.074  11.603 -11.724  1.00  6.020          H  
ATOM   7430  HD1 TYR A 492     -26.117  12.242 -15.102  1.00  6.020          H  
ATOM   7431  HD2 TYR A 492     -23.454   9.914 -12.666  1.00  6.020          H  
ATOM   7432  HE1 TYR A 492     -24.806  11.693 -17.094  1.00  6.020          H  
ATOM   7433  HE2 TYR A 492     -22.119   9.366 -14.677  1.00  6.020          H  
ATOM   7434  HH  TYR A 492     -23.061  10.608 -17.896  1.00  6.020          H  
ATOM   7435  N   ALA A 493     -28.499  11.298 -10.993  1.00  3.330          N  
ATOM   7436  CA  ALA A 493     -29.308  11.572  -9.798  1.00  3.200          C  
ATOM   7437  C   ALA A 493     -29.887  10.277  -9.254  1.00  2.560          C  
ATOM   7438  O   ALA A 493     -30.011  10.079  -8.040  1.00  2.540          O  
ATOM   7439  CB  ALA A 493     -30.423  12.548 -10.126  1.00  4.530          C  
ATOM   7440  H   ALA A 493     -28.706  11.796 -11.845  1.00  4.000          H  
ATOM   7441  HA  ALA A 493     -28.668  12.007  -9.037  1.00  3.840          H  
ATOM   7442 1HB  ALA A 493     -31.002  12.753  -9.228  1.00  5.440          H  
ATOM   7443 2HB  ALA A 493     -29.990  13.475 -10.504  1.00  5.440          H  
ATOM   7444 3HB  ALA A 493     -31.073  12.112 -10.886  1.00  5.440          H  
ATOM   7445  N   ASN A 494     -30.164   9.354 -10.159  1.00  2.330          N  
ATOM   7446  CA  ASN A 494     -30.701   8.047  -9.835  1.00  2.020          C  
ATOM   7447  C   ASN A 494     -29.781   7.223  -8.908  1.00  1.630          C  
ATOM   7448  O   ASN A 494     -30.228   6.236  -8.321  1.00  1.550          O  
ATOM   7449  CB  ASN A 494     -30.973   7.275 -11.105  1.00  2.950          C  
ATOM   7450  CG  ASN A 494     -32.150   7.812 -11.882  1.00  2.950          C  
ATOM   7451  OD1 ASN A 494     -33.018   8.522 -11.355  1.00  2.950          O  
ATOM   7452  ND2 ASN A 494     -32.197   7.476 -13.146  1.00  2.950          N  
ATOM   7453  H   ASN A 494     -30.090   9.632 -11.146  1.00  2.800          H  
ATOM   7454  HA  ASN A 494     -31.644   8.190  -9.308  1.00  2.420          H  
ATOM   7455 1HB  ASN A 494     -30.091   7.303 -11.737  1.00  3.540          H  
ATOM   7456 2HB  ASN A 494     -31.162   6.232 -10.859  1.00  3.540          H  
ATOM   7457 1HD2 ASN A 494     -32.950   7.797 -13.719  1.00  3.540          H  
ATOM   7458 2HD2 ASN A 494     -31.475   6.903 -13.533  1.00  3.540          H  
ATOM   7459  N   TYR A 495     -28.503   7.605  -8.760  1.00  1.560          N  
ATOM   7460  CA  TYR A 495     -27.592   6.859  -7.891  1.00  1.330          C  
ATOM   7461  C   TYR A 495     -27.466   7.500  -6.499  1.00  1.020          C  
ATOM   7462  O   TYR A 495     -26.723   7.007  -5.642  1.00  0.940          O  
ATOM   7463  CB  TYR A 495     -26.207   6.752  -8.528  1.00  1.950          C  
ATOM   7464  CG  TYR A 495     -26.169   5.955  -9.817  1.00  1.950          C  
ATOM   7465  CD1 TYR A 495     -26.148   6.619 -11.013  1.00  1.950          C  
ATOM   7466  CD2 TYR A 495     -26.142   4.575  -9.801  1.00  1.950          C  
ATOM   7467  CE1 TYR A 495     -26.103   5.932 -12.196  1.00  1.950          C  
ATOM   7468  CE2 TYR A 495     -26.084   3.871 -10.980  1.00  1.950          C  
ATOM   7469  CZ  TYR A 495     -26.063   4.542 -12.178  1.00  1.950          C  
ATOM   7470  OH  TYR A 495     -25.995   3.832 -13.348  1.00  1.950          O  
ATOM   7471  H   TYR A 495     -28.150   8.430  -9.256  1.00  1.870          H  
ATOM   7472  HA  TYR A 495     -27.986   5.851  -7.759  1.00  1.600          H  
ATOM   7473 1HB  TYR A 495     -25.830   7.758  -8.737  1.00  2.340          H  
ATOM   7474 2HB  TYR A 495     -25.517   6.285  -7.819  1.00  2.340          H  
ATOM   7475  HD1 TYR A 495     -26.170   7.692 -11.014  1.00  2.340          H  
ATOM   7476  HD2 TYR A 495     -26.159   4.043  -8.861  1.00  2.340          H  
ATOM   7477  HE1 TYR A 495     -26.088   6.479 -13.126  1.00  2.340          H  
ATOM   7478  HE2 TYR A 495     -26.052   2.777 -10.964  1.00  2.340          H  
ATOM   7479  HH  TYR A 495     -25.973   4.442 -14.092  1.00  2.340          H  
ATOM   7480  N   ALA A 496     -28.265   8.537  -6.220  1.00  0.980          N  
ATOM   7481  CA  ALA A 496     -28.240   9.194  -4.911  1.00  0.820          C  
ATOM   7482  C   ALA A 496     -28.559   8.183  -3.801  1.00  0.690          C  
ATOM   7483  O   ALA A 496     -28.034   8.269  -2.683  1.00  0.630          O  
ATOM   7484  CB  ALA A 496     -29.232  10.336  -4.889  1.00  1.210          C  
ATOM   7485  H   ALA A 496     -28.879   8.918  -6.950  1.00  1.180          H  
ATOM   7486  HA  ALA A 496     -27.235   9.585  -4.743  1.00  0.980          H  
ATOM   7487 1HB  ALA A 496     -29.199  10.832  -3.923  1.00  1.450          H  
ATOM   7488 2HB  ALA A 496     -28.982  11.045  -5.681  1.00  1.450          H  
ATOM   7489 3HB  ALA A 496     -30.234   9.944  -5.063  1.00  1.450          H  
ATOM   7490  N   ALA A 497     -29.439   7.230  -4.120  1.00  0.760          N  
ATOM   7491  CA  ALA A 497     -29.832   6.157  -3.230  1.00  0.750          C  
ATOM   7492  C   ALA A 497     -28.647   5.276  -2.837  1.00  0.620          C  
ATOM   7493  O   ALA A 497     -28.636   4.721  -1.733  1.00  0.630          O  
ATOM   7494  CB  ALA A 497     -30.902   5.311  -3.882  1.00  1.050          C  
ATOM   7495  H   ALA A 497     -29.870   7.256  -5.037  1.00  0.910          H  
ATOM   7496  HA  ALA A 497     -30.232   6.606  -2.319  1.00  0.900          H  
ATOM   7497 1HB  ALA A 497     -31.212   4.525  -3.196  1.00  1.260          H  
ATOM   7498 2HB  ALA A 497     -31.757   5.936  -4.132  1.00  1.260          H  
ATOM   7499 3HB  ALA A 497     -30.500   4.861  -4.792  1.00  1.260          H  
ATOM   7500  N   ASP A 498     -27.668   5.097  -3.752  1.00  0.600          N  
ATOM   7501  CA  ASP A 498     -26.523   4.248  -3.471  1.00  0.550          C  
ATOM   7502  C   ASP A 498     -25.676   4.959  -2.464  1.00  0.450          C  
ATOM   7503  O   ASP A 498     -25.143   4.358  -1.537  1.00  0.430          O  
ATOM   7504  CB  ASP A 498     -25.653   4.017  -4.700  1.00  0.790          C  
ATOM   7505  CG  ASP A 498     -26.224   3.146  -5.779  1.00  0.790          C  
ATOM   7506  OD1 ASP A 498     -27.199   2.465  -5.585  1.00  0.790          O  
ATOM   7507  OD2 ASP A 498     -25.632   3.176  -6.832  1.00  0.790          O  
ATOM   7508  H   ASP A 498     -27.676   5.577  -4.649  1.00  0.720          H  
ATOM   7509  HA  ASP A 498     -26.862   3.298  -3.067  1.00  0.660          H  
ATOM   7510 1HB  ASP A 498     -25.436   4.982  -5.142  1.00  0.950          H  
ATOM   7511 2HB  ASP A 498     -24.701   3.601  -4.399  1.00  0.950          H  
ATOM   7512  N   TYR A 499     -25.581   6.276  -2.596  1.00  0.430          N  
ATOM   7513  CA  TYR A 499     -24.775   7.003  -1.638  1.00  0.390          C  
ATOM   7514  C   TYR A 499     -25.243   6.725  -0.239  1.00  0.380          C  
ATOM   7515  O   TYR A 499     -24.441   6.345   0.618  1.00  0.390          O  
ATOM   7516  CB  TYR A 499     -24.761   8.506  -1.911  1.00  0.560          C  
ATOM   7517  CG  TYR A 499     -24.033   9.268  -0.853  1.00  0.560          C  
ATOM   7518  CD1 TYR A 499     -22.720   9.038  -0.687  1.00  0.560          C  
ATOM   7519  CD2 TYR A 499     -24.667  10.220  -0.091  1.00  0.560          C  
ATOM   7520  CE1 TYR A 499     -21.983   9.720   0.240  1.00  0.560          C  
ATOM   7521  CE2 TYR A 499     -23.943  10.933   0.846  1.00  0.560          C  
ATOM   7522  CZ  TYR A 499     -22.598  10.682   1.006  1.00  0.560          C  
ATOM   7523  OH  TYR A 499     -21.865  11.383   1.941  1.00  0.560          O  
ATOM   7524  H   TYR A 499     -26.028   6.726  -3.406  1.00  0.520          H  
ATOM   7525  HA  TYR A 499     -23.761   6.627  -1.693  1.00  0.470          H  
ATOM   7526 1HB  TYR A 499     -24.302   8.718  -2.869  1.00  0.670          H  
ATOM   7527 2HB  TYR A 499     -25.775   8.878  -1.953  1.00  0.670          H  
ATOM   7528  HD1 TYR A 499     -22.266   8.303  -1.293  1.00  0.670          H  
ATOM   7529  HD2 TYR A 499     -25.728  10.414  -0.231  1.00  0.670          H  
ATOM   7530  HE1 TYR A 499     -20.921   9.508   0.355  1.00  0.670          H  
ATOM   7531  HE2 TYR A 499     -24.432  11.693   1.453  1.00  0.670          H  
ATOM   7532  HH  TYR A 499     -20.944  11.113   1.889  1.00  0.670          H  
ATOM   7533  N   GLN A 500     -26.540   6.872   0.008  1.00  0.410          N  
ATOM   7534  CA  GLN A 500     -26.991   6.614   1.365  1.00  0.460          C  
ATOM   7535  C   GLN A 500     -26.869   5.143   1.757  1.00  0.470          C  
ATOM   7536  O   GLN A 500     -26.446   4.846   2.874  1.00  0.500          O  
ATOM   7537  CB  GLN A 500     -28.428   7.081   1.556  1.00  0.620          C  
ATOM   7538  CG  GLN A 500     -28.590   8.583   1.515  1.00  0.620          C  
ATOM   7539  CD  GLN A 500     -27.829   9.262   2.635  1.00  0.620          C  
ATOM   7540  OE1 GLN A 500     -27.885   8.831   3.787  1.00  0.620          O  
ATOM   7541  NE2 GLN A 500     -27.127  10.328   2.306  1.00  0.620          N  
ATOM   7542  H   GLN A 500     -27.165   7.180  -0.749  1.00  0.490          H  
ATOM   7543  HA  GLN A 500     -26.354   7.180   2.042  1.00  0.550          H  
ATOM   7544 1HB  GLN A 500     -29.050   6.648   0.768  1.00  0.750          H  
ATOM   7545 2HB  GLN A 500     -28.804   6.717   2.512  1.00  0.750          H  
ATOM   7546 1HG  GLN A 500     -28.201   8.951   0.564  1.00  0.750          H  
ATOM   7547 2HG  GLN A 500     -29.645   8.833   1.612  1.00  0.750          H  
ATOM   7548 1HE2 GLN A 500     -26.605  10.824   3.004  1.00  0.750          H  
ATOM   7549 2HE2 GLN A 500     -27.120  10.645   1.358  1.00  0.750          H  
ATOM   7550  N   TYR A 501     -27.164   4.214   0.838  1.00  0.470          N  
ATOM   7551  CA  TYR A 501     -27.062   2.787   1.140  1.00  0.490          C  
ATOM   7552  C   TYR A 501     -25.656   2.387   1.566  1.00  0.440          C  
ATOM   7553  O   TYR A 501     -25.456   1.766   2.620  1.00  0.480          O  
ATOM   7554  CB  TYR A 501     -27.472   1.971  -0.089  1.00  0.680          C  
ATOM   7555  CG  TYR A 501     -27.291   0.477   0.039  1.00  0.680          C  
ATOM   7556  CD1 TYR A 501     -28.221  -0.292   0.709  1.00  0.680          C  
ATOM   7557  CD2 TYR A 501     -26.183  -0.121  -0.531  1.00  0.680          C  
ATOM   7558  CE1 TYR A 501     -28.037  -1.655   0.804  1.00  0.680          C  
ATOM   7559  CE2 TYR A 501     -25.994  -1.471  -0.438  1.00  0.680          C  
ATOM   7560  CZ  TYR A 501     -26.918  -2.243   0.224  1.00  0.680          C  
ATOM   7561  OH  TYR A 501     -26.734  -3.598   0.334  1.00  0.680          O  
ATOM   7562  H   TYR A 501     -27.517   4.491  -0.084  1.00  0.560          H  
ATOM   7563  HA  TYR A 501     -27.739   2.561   1.963  1.00  0.590          H  
ATOM   7564 1HB  TYR A 501     -28.518   2.172  -0.326  1.00  0.810          H  
ATOM   7565 2HB  TYR A 501     -26.887   2.302  -0.938  1.00  0.810          H  
ATOM   7566  HD1 TYR A 501     -29.097   0.175   1.160  1.00  0.810          H  
ATOM   7567  HD2 TYR A 501     -25.465   0.483  -1.050  1.00  0.810          H  
ATOM   7568  HE1 TYR A 501     -28.766  -2.268   1.332  1.00  0.810          H  
ATOM   7569  HE2 TYR A 501     -25.114  -1.929  -0.888  1.00  0.810          H  
ATOM   7570  HH  TYR A 501     -25.870  -3.828  -0.029  1.00  0.810          H  
ATOM   7571  N   PHE A 502     -24.677   2.736   0.737  1.00  0.390          N  
ATOM   7572  CA  PHE A 502     -23.301   2.368   0.982  1.00  0.360          C  
ATOM   7573  C   PHE A 502     -22.703   3.145   2.151  1.00  0.380          C  
ATOM   7574  O   PHE A 502     -21.969   2.567   2.962  1.00  0.390          O  
ATOM   7575  CB  PHE A 502     -22.480   2.534  -0.299  1.00  0.520          C  
ATOM   7576  CG  PHE A 502     -22.678   1.418  -1.305  1.00  0.520          C  
ATOM   7577  CD1 PHE A 502     -23.441   1.596  -2.441  1.00  0.520          C  
ATOM   7578  CD2 PHE A 502     -22.101   0.180  -1.097  1.00  0.520          C  
ATOM   7579  CE1 PHE A 502     -23.623   0.558  -3.344  1.00  0.520          C  
ATOM   7580  CE2 PHE A 502     -22.270  -0.850  -1.980  1.00  0.520          C  
ATOM   7581  CZ  PHE A 502     -23.032  -0.669  -3.106  1.00  0.520          C  
ATOM   7582  H   PHE A 502     -24.910   3.267  -0.103  1.00  0.470          H  
ATOM   7583  HA  PHE A 502     -23.285   1.310   1.241  1.00  0.430          H  
ATOM   7584 1HB  PHE A 502     -22.755   3.474  -0.780  1.00  0.620          H  
ATOM   7585 2HB  PHE A 502     -21.451   2.589  -0.061  1.00  0.620          H  
ATOM   7586  HD1 PHE A 502     -23.900   2.555  -2.617  1.00  0.620          H  
ATOM   7587  HD2 PHE A 502     -21.505   0.021  -0.217  1.00  0.620          H  
ATOM   7588  HE1 PHE A 502     -24.236   0.713  -4.241  1.00  0.620          H  
ATOM   7589  HE2 PHE A 502     -21.797  -1.810  -1.777  1.00  0.620          H  
ATOM   7590  HZ  PHE A 502     -23.167  -1.490  -3.803  1.00  0.620          H  
ATOM   7591  N   LEU A 503     -23.029   4.438   2.278  1.00  0.410          N  
ATOM   7592  CA  LEU A 503     -22.498   5.223   3.373  1.00  0.480          C  
ATOM   7593  C   LEU A 503     -23.017   4.696   4.697  1.00  0.510          C  
ATOM   7594  O   LEU A 503     -22.278   4.642   5.679  1.00  0.560          O  
ATOM   7595  CB  LEU A 503     -22.907   6.691   3.276  1.00  0.640          C  
ATOM   7596  CG  LEU A 503     -22.336   7.637   4.377  1.00  0.640          C  
ATOM   7597  CD1 LEU A 503     -20.784   7.686   4.295  1.00  0.640          C  
ATOM   7598  CD2 LEU A 503     -22.956   8.986   4.210  1.00  0.640          C  
ATOM   7599  H   LEU A 503     -23.619   4.916   1.594  1.00  0.490          H  
ATOM   7600  HA  LEU A 503     -21.417   5.130   3.351  1.00  0.580          H  
ATOM   7601 1HB  LEU A 503     -22.606   7.079   2.312  1.00  0.770          H  
ATOM   7602 2HB  LEU A 503     -24.000   6.741   3.325  1.00  0.770          H  
ATOM   7603  HG  LEU A 503     -22.600   7.260   5.361  1.00  0.770          H  
ATOM   7604 1HD1 LEU A 503     -20.411   8.351   5.064  1.00  0.770          H  
ATOM   7605 2HD1 LEU A 503     -20.359   6.701   4.454  1.00  0.770          H  
ATOM   7606 3HD1 LEU A 503     -20.480   8.061   3.316  1.00  0.770          H  
ATOM   7607 1HD2 LEU A 503     -22.584   9.664   4.979  1.00  0.770          H  
ATOM   7608 2HD2 LEU A 503     -22.704   9.358   3.257  1.00  0.770          H  
ATOM   7609 3HD2 LEU A 503     -24.044   8.900   4.293  1.00  0.770          H  
ATOM   7610  N   ASN A 504     -24.306   4.342   4.761  1.00  0.510          N  
ATOM   7611  CA  ASN A 504     -24.836   3.829   6.006  1.00  0.570          C  
ATOM   7612  C   ASN A 504     -24.207   2.483   6.337  1.00  0.520          C  
ATOM   7613  O   ASN A 504     -23.835   2.236   7.482  1.00  0.600          O  
ATOM   7614  CB  ASN A 504     -26.341   3.716   5.932  1.00  0.770          C  
ATOM   7615  CG  ASN A 504     -27.022   5.057   5.968  1.00  0.770          C  
ATOM   7616  OD1 ASN A 504     -26.448   6.062   6.412  1.00  0.770          O  
ATOM   7617  ND2 ASN A 504     -28.248   5.091   5.508  1.00  0.770          N  
ATOM   7618  H   ASN A 504     -24.931   4.448   3.957  1.00  0.610          H  
ATOM   7619  HA  ASN A 504     -24.574   4.519   6.808  1.00  0.680          H  
ATOM   7620 1HB  ASN A 504     -26.616   3.206   5.004  1.00  0.930          H  
ATOM   7621 2HB  ASN A 504     -26.702   3.109   6.761  1.00  0.930          H  
ATOM   7622 1HD2 ASN A 504     -28.754   5.952   5.502  1.00  0.930          H  
ATOM   7623 2HD2 ASN A 504     -28.672   4.262   5.152  1.00  0.930          H  
ATOM   7624  N   ARG A 505     -24.003   1.614   5.335  1.00  0.460          N  
ATOM   7625  CA  ARG A 505     -23.366   0.333   5.618  1.00  0.500          C  
ATOM   7626  C   ARG A 505     -21.976   0.523   6.200  1.00  0.500          C  
ATOM   7627  O   ARG A 505     -21.570  -0.178   7.123  1.00  0.550          O  
ATOM   7628  CB  ARG A 505     -23.303  -0.556   4.398  1.00  0.680          C  
ATOM   7629  CG  ARG A 505     -24.630  -1.205   4.013  1.00  0.680          C  
ATOM   7630  CD  ARG A 505     -24.493  -2.004   2.792  1.00  0.680          C  
ATOM   7631  NE  ARG A 505     -23.490  -3.033   2.963  1.00  0.680          N  
ATOM   7632  CZ  ARG A 505     -23.649  -4.257   3.503  1.00  0.680          C  
ATOM   7633  NH1 ARG A 505     -24.818  -4.703   3.941  1.00  0.680          N  
ATOM   7634  NH2 ARG A 505     -22.570  -4.989   3.577  1.00  0.680          N  
ATOM   7635  H   ARG A 505     -24.337   1.816   4.386  1.00  0.550          H  
ATOM   7636  HA  ARG A 505     -23.973  -0.178   6.353  1.00  0.600          H  
ATOM   7637 1HB  ARG A 505     -22.967   0.031   3.544  1.00  0.820          H  
ATOM   7638 2HB  ARG A 505     -22.564  -1.341   4.563  1.00  0.820          H  
ATOM   7639 1HG  ARG A 505     -24.960  -1.853   4.820  1.00  0.820          H  
ATOM   7640 2HG  ARG A 505     -25.379  -0.437   3.839  1.00  0.820          H  
ATOM   7641 1HD  ARG A 505     -25.436  -2.476   2.565  1.00  0.820          H  
ATOM   7642 2HD  ARG A 505     -24.189  -1.359   1.965  1.00  0.820          H  
ATOM   7643  HE  ARG A 505     -22.530  -2.798   2.651  1.00  0.820          H  
ATOM   7644 1HH1 ARG A 505     -25.644  -4.137   3.864  1.00  0.820          H  
ATOM   7645 2HH1 ARG A 505     -24.893  -5.634   4.355  1.00  0.820          H  
ATOM   7646 1HH2 ARG A 505     -21.693  -4.542   3.239  1.00  0.820          H  
ATOM   7647 2HH2 ARG A 505     -22.602  -5.938   3.966  1.00  0.820          H  
ATOM   7648  N   ALA A 506     -21.272   1.542   5.739  1.00  0.500          N  
ATOM   7649  CA  ALA A 506     -19.937   1.845   6.219  1.00  0.580          C  
ATOM   7650  C   ALA A 506     -19.888   2.098   7.735  1.00  0.630          C  
ATOM   7651  O   ALA A 506     -18.819   2.013   8.349  1.00  0.930          O  
ATOM   7652  CB  ALA A 506     -19.391   3.053   5.506  1.00  0.780          C  
ATOM   7653  H   ALA A 506     -21.650   2.066   4.941  1.00  0.600          H  
ATOM   7654  HA  ALA A 506     -19.311   0.995   5.990  1.00  0.700          H  
ATOM   7655 1HB  ALA A 506     -18.394   3.214   5.863  1.00  0.940          H  
ATOM   7656 2HB  ALA A 506     -19.391   2.864   4.434  1.00  0.940          H  
ATOM   7657 3HB  ALA A 506     -19.997   3.915   5.723  1.00  0.940          H  
ATOM   7658  N   GLN A 507     -21.015   2.481   8.345  1.00  0.470          N  
ATOM   7659  CA  GLN A 507     -21.069   2.785   9.768  1.00  0.460          C  
ATOM   7660  C   GLN A 507     -21.457   1.561  10.608  1.00  0.430          C  
ATOM   7661  O   GLN A 507     -21.434   1.604  11.840  1.00  0.440          O  
ATOM   7662  CB  GLN A 507     -22.080   3.902  10.022  1.00  0.650          C  
ATOM   7663  CG  GLN A 507     -21.717   5.217   9.381  1.00  0.650          C  
ATOM   7664  CD  GLN A 507     -22.776   6.283   9.608  1.00  0.650          C  
ATOM   7665  OE1 GLN A 507     -23.200   6.530  10.739  1.00  0.650          O  
ATOM   7666  NE2 GLN A 507     -23.213   6.914   8.531  1.00  0.650          N  
ATOM   7667  H   GLN A 507     -21.903   2.492   7.831  1.00  0.560          H  
ATOM   7668  HA  GLN A 507     -20.086   3.123  10.085  1.00  0.550          H  
ATOM   7669 1HB  GLN A 507     -23.057   3.597   9.638  1.00  0.780          H  
ATOM   7670 2HB  GLN A 507     -22.182   4.064  11.095  1.00  0.780          H  
ATOM   7671 1HG  GLN A 507     -20.773   5.564   9.801  1.00  0.780          H  
ATOM   7672 2HG  GLN A 507     -21.614   5.061   8.302  1.00  0.780          H  
ATOM   7673 1HE2 GLN A 507     -23.915   7.625   8.608  1.00  0.780          H  
ATOM   7674 2HE2 GLN A 507     -22.837   6.675   7.630  1.00  0.780          H  
ATOM   7675  N   ASN A 508     -21.755   0.437   9.958  1.00  0.450          N  
ATOM   7676  CA  ASN A 508     -22.250  -0.746  10.656  1.00  0.480          C  
ATOM   7677  C   ASN A 508     -21.175  -1.511  11.412  1.00  0.410          C  
ATOM   7678  O   ASN A 508     -21.462  -2.479  12.103  1.00  0.400          O  
ATOM   7679  CB  ASN A 508     -22.994  -1.666   9.717  1.00  0.660          C  
ATOM   7680  CG  ASN A 508     -24.341  -1.159   9.292  1.00  0.660          C  
ATOM   7681  OD1 ASN A 508     -24.936  -0.253   9.893  1.00  0.660          O  
ATOM   7682  ND2 ASN A 508     -24.871  -1.773   8.265  1.00  0.660          N  
ATOM   7683  H   ASN A 508     -21.695   0.409   8.936  1.00  0.540          H  
ATOM   7684  HA  ASN A 508     -22.972  -0.410  11.402  1.00  0.580          H  
ATOM   7685 1HB  ASN A 508     -22.414  -1.774   8.830  1.00  0.790          H  
ATOM   7686 2HB  ASN A 508     -23.099  -2.649  10.166  1.00  0.790          H  
ATOM   7687 1HD2 ASN A 508     -25.775  -1.501   7.936  1.00  0.790          H  
ATOM   7688 2HD2 ASN A 508     -24.370  -2.512   7.813  1.00  0.790          H  
ATOM   7689  N   TYR A 509     -19.933  -1.044  11.358  1.00  0.390          N  
ATOM   7690  CA  TYR A 509     -18.833  -1.639  12.115  1.00  0.370          C  
ATOM   7691  C   TYR A 509     -19.151  -1.584  13.600  1.00  0.310          C  
ATOM   7692  O   TYR A 509     -18.716  -2.421  14.391  1.00  0.310          O  
ATOM   7693  CB  TYR A 509     -17.525  -0.907  11.805  1.00  0.530          C  
ATOM   7694  CG  TYR A 509     -17.426   0.486  12.379  1.00  0.530          C  
ATOM   7695  CD1 TYR A 509     -16.878   0.681  13.627  1.00  0.530          C  
ATOM   7696  CD2 TYR A 509     -17.885   1.562  11.660  1.00  0.530          C  
ATOM   7697  CE1 TYR A 509     -16.790   1.938  14.161  1.00  0.530          C  
ATOM   7698  CE2 TYR A 509     -17.808   2.824  12.195  1.00  0.530          C  
ATOM   7699  CZ  TYR A 509     -17.264   3.011  13.445  1.00  0.530          C  
ATOM   7700  OH  TYR A 509     -17.192   4.263  13.983  1.00  0.530          O  
ATOM   7701  H   TYR A 509     -19.756  -0.246  10.766  1.00  0.470          H  
ATOM   7702  HA  TYR A 509     -18.728  -2.684  11.858  1.00  0.440          H  
ATOM   7703 1HB  TYR A 509     -16.721  -1.477  12.207  1.00  0.630          H  
ATOM   7704 2HB  TYR A 509     -17.381  -0.841  10.729  1.00  0.630          H  
ATOM   7705  HD1 TYR A 509     -16.522  -0.158  14.173  1.00  0.630          H  
ATOM   7706  HD2 TYR A 509     -18.316   1.415  10.676  1.00  0.630          H  
ATOM   7707  HE1 TYR A 509     -16.355   2.089  15.136  1.00  0.630          H  
ATOM   7708  HE2 TYR A 509     -18.181   3.683  11.631  1.00  0.630          H  
ATOM   7709  HH  TYR A 509     -17.574   4.919  13.348  1.00  0.630          H  
ATOM   7710  N   VAL A 510     -20.008  -0.640  13.965  1.00  0.310          N  
ATOM   7711  CA  VAL A 510     -20.425  -0.418  15.321  1.00  0.330          C  
ATOM   7712  C   VAL A 510     -21.132  -1.657  15.865  1.00  0.350          C  
ATOM   7713  O   VAL A 510     -21.024  -1.973  17.050  1.00  0.390          O  
ATOM   7714  CB  VAL A 510     -21.337   0.817  15.389  1.00  0.450          C  
ATOM   7715  CG1 VAL A 510     -21.911   0.984  16.807  1.00  0.450          C  
ATOM   7716  CG2 VAL A 510     -20.532   2.040  14.937  1.00  0.450          C  
ATOM   7717  H   VAL A 510     -20.393  -0.024  13.240  1.00  0.370          H  
ATOM   7718  HA  VAL A 510     -19.545  -0.240  15.920  1.00  0.400          H  
ATOM   7719  HB  VAL A 510     -22.184   0.680  14.709  1.00  0.540          H  
ATOM   7720 1HG1 VAL A 510     -22.556   1.860  16.831  1.00  0.540          H  
ATOM   7721 2HG1 VAL A 510     -22.493   0.113  17.093  1.00  0.540          H  
ATOM   7722 3HG1 VAL A 510     -21.093   1.117  17.516  1.00  0.540          H  
ATOM   7723 1HG2 VAL A 510     -21.164   2.925  14.958  1.00  0.540          H  
ATOM   7724 2HG2 VAL A 510     -19.690   2.186  15.583  1.00  0.540          H  
ATOM   7725 3HG2 VAL A 510     -20.169   1.891  13.931  1.00  0.540          H  
ATOM   7726  N   HIS A 511     -21.894  -2.340  15.006  1.00  0.370          N  
ATOM   7727  CA  HIS A 511     -22.692  -3.505  15.348  1.00  0.440          C  
ATOM   7728  C   HIS A 511     -21.859  -4.663  15.865  1.00  0.410          C  
ATOM   7729  O   HIS A 511     -22.394  -5.602  16.460  1.00  0.530          O  
ATOM   7730  CB  HIS A 511     -23.424  -4.025  14.103  1.00  0.590          C  
ATOM   7731  CG  HIS A 511     -24.457  -3.119  13.564  1.00  0.590          C  
ATOM   7732  ND1 HIS A 511     -25.017  -3.301  12.318  1.00  0.590          N  
ATOM   7733  CD2 HIS A 511     -25.040  -2.013  14.085  1.00  0.590          C  
ATOM   7734  CE1 HIS A 511     -25.913  -2.353  12.104  1.00  0.590          C  
ATOM   7735  NE2 HIS A 511     -25.943  -1.558  13.161  1.00  0.590          N  
ATOM   7736  H   HIS A 511     -21.915  -2.073  14.020  1.00  0.440          H  
ATOM   7737  HA  HIS A 511     -23.420  -3.239  16.113  1.00  0.530          H  
ATOM   7738 1HB  HIS A 511     -22.699  -4.229  13.314  1.00  0.710          H  
ATOM   7739 2HB  HIS A 511     -23.902  -4.975  14.339  1.00  0.710          H  
ATOM   7740  HD1 HIS A 511     -24.601  -3.874  11.563  1.00  0.710          H  
ATOM   7741  HD2 HIS A 511     -24.918  -1.486  15.032  1.00  0.710          H  
ATOM   7742  HE1 HIS A 511     -26.473  -2.325  11.170  1.00  0.710          H  
ATOM   7743  N   MET A 512     -20.561  -4.668  15.571  1.00  0.330          N  
ATOM   7744  CA  MET A 512     -19.735  -5.773  15.993  1.00  0.330          C  
ATOM   7745  C   MET A 512     -18.853  -5.397  17.173  1.00  0.330          C  
ATOM   7746  O   MET A 512     -17.977  -6.173  17.557  1.00  0.390          O  
ATOM   7747  CB  MET A 512     -18.871  -6.181  14.836  1.00  0.460          C  
ATOM   7748  CG  MET A 512     -19.669  -6.558  13.617  1.00  0.460          C  
ATOM   7749  SD  MET A 512     -18.702  -7.296  12.355  1.00  0.460          S  
ATOM   7750  CE  MET A 512     -17.369  -6.135  12.149  1.00  0.460          C  
ATOM   7751  H   MET A 512     -20.123  -3.876  15.086  1.00  0.400          H  
ATOM   7752  HA  MET A 512     -20.369  -6.604  16.298  1.00  0.400          H  
ATOM   7753 1HB  MET A 512     -18.242  -5.334  14.584  1.00  0.550          H  
ATOM   7754 2HB  MET A 512     -18.237  -7.017  15.124  1.00  0.550          H  
ATOM   7755 1HG  MET A 512     -20.455  -7.254  13.909  1.00  0.550          H  
ATOM   7756 2HG  MET A 512     -20.146  -5.663  13.203  1.00  0.550          H  
ATOM   7757 1HE  MET A 512     -16.714  -6.468  11.358  1.00  0.550          H  
ATOM   7758 2HE  MET A 512     -17.752  -5.168  11.920  1.00  0.550          H  
ATOM   7759 3HE  MET A 512     -16.788  -6.070  13.062  1.00  0.550          H  
ATOM   7760  N   PHE A 513     -19.037  -4.196  17.732  1.00  0.300          N  
ATOM   7761  CA  PHE A 513     -18.191  -3.747  18.832  1.00  0.320          C  
ATOM   7762  C   PHE A 513     -18.773  -4.172  20.162  1.00  0.350          C  
ATOM   7763  O   PHE A 513     -19.880  -3.765  20.514  1.00  0.410          O  
ATOM   7764  CB  PHE A 513     -18.065  -2.238  18.805  1.00  0.440          C  
ATOM   7765  CG  PHE A 513     -17.106  -1.663  19.801  1.00  0.440          C  
ATOM   7766  CD1 PHE A 513     -15.739  -1.670  19.542  1.00  0.440          C  
ATOM   7767  CD2 PHE A 513     -17.562  -1.080  20.975  1.00  0.440          C  
ATOM   7768  CE1 PHE A 513     -14.867  -1.101  20.421  1.00  0.440          C  
ATOM   7769  CE2 PHE A 513     -16.681  -0.513  21.858  1.00  0.440          C  
ATOM   7770  CZ  PHE A 513     -15.339  -0.518  21.575  1.00  0.440          C  
ATOM   7771  H   PHE A 513     -19.782  -3.572  17.403  1.00  0.360          H  
ATOM   7772  HA  PHE A 513     -17.204  -4.190  18.731  1.00  0.380          H  
ATOM   7773 1HB  PHE A 513     -17.766  -1.923  17.820  1.00  0.530          H  
ATOM   7774 2HB  PHE A 513     -19.048  -1.796  18.985  1.00  0.530          H  
ATOM   7775  HD1 PHE A 513     -15.364  -2.124  18.625  1.00  0.530          H  
ATOM   7776  HD2 PHE A 513     -18.637  -1.071  21.185  1.00  0.530          H  
ATOM   7777  HE1 PHE A 513     -13.792  -1.105  20.208  1.00  0.530          H  
ATOM   7778  HE2 PHE A 513     -17.041  -0.043  22.779  1.00  0.530          H  
ATOM   7779  HZ  PHE A 513     -14.648  -0.064  22.269  1.00  0.530          H  
ATOM   7780  N   ASN A 514     -18.046  -5.011  20.888  1.00  0.380          N  
ATOM   7781  CA  ASN A 514     -18.498  -5.545  22.156  1.00  0.430          C  
ATOM   7782  C   ASN A 514     -18.026  -4.656  23.311  1.00  0.460          C  
ATOM   7783  O   ASN A 514     -16.859  -4.781  23.721  1.00  0.500          O  
ATOM   7784  CB  ASN A 514     -18.004  -6.967  22.345  1.00  0.580          C  
ATOM   7785  CG  ASN A 514     -18.525  -7.619  23.614  1.00  0.580          C  
ATOM   7786  OD1 ASN A 514     -18.971  -6.940  24.574  1.00  0.580          O  
ATOM   7787  ND2 ASN A 514     -18.469  -8.932  23.648  1.00  0.580          N  
ATOM   7788  H   ASN A 514     -17.137  -5.303  20.533  1.00  0.460          H  
ATOM   7789  HA  ASN A 514     -19.572  -5.588  22.119  1.00  0.520          H  
ATOM   7790 1HB  ASN A 514     -18.303  -7.566  21.503  1.00  0.700          H  
ATOM   7791 2HB  ASN A 514     -16.918  -6.968  22.359  1.00  0.700          H  
ATOM   7792 1HD2 ASN A 514     -18.790  -9.428  24.458  1.00  0.700          H  
ATOM   7793 2HD2 ASN A 514     -18.101  -9.440  22.869  1.00  0.700          H  
ATOM   7794  N   PRO A 515     -18.898  -3.797  23.894  1.00  0.470          N  
ATOM   7795  CA  PRO A 515     -18.595  -2.782  24.890  1.00  0.520          C  
ATOM   7796  C   PRO A 515     -18.119  -3.371  26.206  1.00  0.590          C  
ATOM   7797  O   PRO A 515     -17.648  -2.644  27.074  1.00  0.640          O  
ATOM   7798  CB  PRO A 515     -19.932  -2.059  25.079  1.00  0.780          C  
ATOM   7799  CG  PRO A 515     -20.977  -3.078  24.725  1.00  0.780          C  
ATOM   7800  CD  PRO A 515     -20.369  -3.907  23.624  1.00  0.780          C  
ATOM   7801  HA  PRO A 515     -17.842  -2.091  24.482  1.00  0.620          H  
ATOM   7802 1HB  PRO A 515     -20.021  -1.705  26.119  1.00  0.940          H  
ATOM   7803 2HB  PRO A 515     -19.970  -1.167  24.434  1.00  0.940          H  
ATOM   7804 1HG  PRO A 515     -21.240  -3.673  25.614  1.00  0.940          H  
ATOM   7805 2HG  PRO A 515     -21.900  -2.571  24.403  1.00  0.940          H  
ATOM   7806 1HD  PRO A 515     -20.740  -4.937  23.751  1.00  0.940          H  
ATOM   7807 2HD  PRO A 515     -20.641  -3.469  22.669  1.00  0.940          H  
ATOM   7808  N   SER A 516     -18.328  -4.677  26.405  1.00  0.630          N  
ATOM   7809  CA  SER A 516     -17.924  -5.292  27.658  1.00  0.760          C  
ATOM   7810  C   SER A 516     -16.428  -5.573  27.689  1.00  0.690          C  
ATOM   7811  O   SER A 516     -15.868  -5.861  28.751  1.00  0.730          O  
ATOM   7812  CB  SER A 516     -18.697  -6.577  27.907  1.00  1.010          C  
ATOM   7813  OG  SER A 516     -18.325  -7.592  27.015  1.00  1.010          O  
ATOM   7814  H   SER A 516     -18.726  -5.279  25.685  1.00  0.760          H  
ATOM   7815  HA  SER A 516     -18.152  -4.598  28.466  1.00  0.910          H  
ATOM   7816 1HB  SER A 516     -18.516  -6.907  28.928  1.00  1.210          H  
ATOM   7817 2HB  SER A 516     -19.763  -6.381  27.811  1.00  1.210          H  
ATOM   7818  HG  SER A 516     -18.765  -7.402  26.178  1.00  1.210          H  
ATOM   7819  N   ILE A 517     -15.776  -5.542  26.514  1.00  0.650          N  
ATOM   7820  CA  ILE A 517     -14.356  -5.802  26.430  1.00  0.650          C  
ATOM   7821  C   ILE A 517     -13.742  -4.675  25.633  1.00  0.590          C  
ATOM   7822  O   ILE A 517     -12.538  -4.433  25.702  1.00  0.630          O  
ATOM   7823  CB  ILE A 517     -14.072  -7.213  25.839  1.00  0.910          C  
ATOM   7824  CG1 ILE A 517     -14.651  -7.328  24.399  1.00  0.910          C  
ATOM   7825  CG2 ILE A 517     -14.667  -8.284  26.761  1.00  0.910          C  
ATOM   7826  CD1 ILE A 517     -14.239  -8.560  23.607  1.00  0.910          C  
ATOM   7827  H   ILE A 517     -16.247  -5.256  25.651  1.00  0.780          H  
ATOM   7828  HA  ILE A 517     -13.931  -5.771  27.431  1.00  0.780          H  
ATOM   7829  HB  ILE A 517     -12.995  -7.358  25.774  1.00  1.090          H  
ATOM   7830 1HG1 ILE A 517     -15.731  -7.318  24.473  1.00  1.090          H  
ATOM   7831 2HG1 ILE A 517     -14.345  -6.478  23.838  1.00  1.090          H  
ATOM   7832 1HG2 ILE A 517     -14.453  -9.276  26.386  1.00  1.090          H  
ATOM   7833 2HG2 ILE A 517     -14.232  -8.179  27.755  1.00  1.090          H  
ATOM   7834 3HG2 ILE A 517     -15.743  -8.157  26.827  1.00  1.090          H  
ATOM   7835 1HD1 ILE A 517     -14.705  -8.518  22.620  1.00  1.090          H  
ATOM   7836 2HD1 ILE A 517     -13.155  -8.579  23.497  1.00  1.090          H  
ATOM   7837 3HD1 ILE A 517     -14.564  -9.463  24.111  1.00  1.090          H  
ATOM   7838  N   GLU A 518     -14.632  -3.950  24.948  1.00  0.540          N  
ATOM   7839  CA  GLU A 518     -14.348  -2.844  24.026  1.00  0.530          C  
ATOM   7840  C   GLU A 518     -13.529  -3.261  22.795  1.00  0.510          C  
ATOM   7841  O   GLU A 518     -12.568  -2.598  22.414  1.00  0.550          O  
ATOM   7842  CB  GLU A 518     -13.647  -1.716  24.787  1.00  0.750          C  
ATOM   7843  CG  GLU A 518     -14.495  -1.161  25.944  1.00  0.750          C  
ATOM   7844  CD  GLU A 518     -13.860  -0.029  26.743  1.00  0.750          C  
ATOM   7845  OE1 GLU A 518     -12.821  -0.240  27.345  1.00  0.750          O  
ATOM   7846  OE2 GLU A 518     -14.405   1.040  26.754  1.00  0.750          O  
ATOM   7847  H   GLU A 518     -15.604  -4.263  25.006  1.00  0.650          H  
ATOM   7848  HA  GLU A 518     -15.307  -2.470  23.670  1.00  0.640          H  
ATOM   7849 1HB  GLU A 518     -12.697  -2.051  25.174  1.00  0.900          H  
ATOM   7850 2HB  GLU A 518     -13.446  -0.900  24.110  1.00  0.900          H  
ATOM   7851 1HG  GLU A 518     -15.439  -0.807  25.530  1.00  0.900          H  
ATOM   7852 2HG  GLU A 518     -14.728  -1.979  26.625  1.00  0.900          H  
ATOM   7853  N   PHE A 519     -13.934  -4.377  22.198  1.00  0.490          N  
ATOM   7854  CA  PHE A 519     -13.318  -4.954  20.987  1.00  0.510          C  
ATOM   7855  C   PHE A 519     -14.295  -5.438  19.959  1.00  0.420          C  
ATOM   7856  O   PHE A 519     -15.434  -5.781  20.271  1.00  0.430          O  
ATOM   7857  CB  PHE A 519     -12.404  -6.143  21.284  1.00  0.710          C  
ATOM   7858  CG  PHE A 519     -11.208  -5.807  21.994  1.00  0.710          C  
ATOM   7859  CD1 PHE A 519     -11.188  -5.721  23.327  1.00  0.710          C  
ATOM   7860  CD2 PHE A 519     -10.069  -5.571  21.293  1.00  0.710          C  
ATOM   7861  CE1 PHE A 519     -10.060  -5.369  23.974  1.00  0.710          C  
ATOM   7862  CE2 PHE A 519      -8.929  -5.229  21.924  1.00  0.710          C  
ATOM   7863  CZ  PHE A 519      -8.933  -5.121  23.267  1.00  0.710          C  
ATOM   7864  H   PHE A 519     -14.763  -4.795  22.625  1.00  0.590          H  
ATOM   7865  HA  PHE A 519     -12.710  -4.173  20.523  1.00  0.610          H  
ATOM   7866 1HB  PHE A 519     -12.943  -6.864  21.857  1.00  0.850          H  
ATOM   7867 2HB  PHE A 519     -12.126  -6.632  20.350  1.00  0.850          H  
ATOM   7868  HD1 PHE A 519     -12.084  -5.916  23.873  1.00  0.850          H  
ATOM   7869  HD2 PHE A 519     -10.094  -5.655  20.214  1.00  0.850          H  
ATOM   7870  HE1 PHE A 519     -10.066  -5.282  25.062  1.00  0.850          H  
ATOM   7871  HE2 PHE A 519      -8.033  -5.032  21.363  1.00  0.850          H  
ATOM   7872  HZ  PHE A 519      -8.055  -4.840  23.773  1.00  0.850          H  
ATOM   7873  N   PHE A 520     -13.847  -5.534  18.719  1.00  0.420          N  
ATOM   7874  CA  PHE A 520     -14.735  -6.113  17.741  1.00  0.410          C  
ATOM   7875  C   PHE A 520     -14.720  -7.620  18.035  1.00  0.440          C  
ATOM   7876  O   PHE A 520     -13.660  -8.207  18.320  1.00  0.500          O  
ATOM   7877  CB  PHE A 520     -14.324  -5.722  16.314  1.00  0.580          C  
ATOM   7878  CG  PHE A 520     -14.482  -4.233  16.074  1.00  0.580          C  
ATOM   7879  CD1 PHE A 520     -13.357  -3.426  16.007  1.00  0.580          C  
ATOM   7880  CD2 PHE A 520     -15.715  -3.633  15.960  1.00  0.580          C  
ATOM   7881  CE1 PHE A 520     -13.464  -2.063  15.837  1.00  0.580          C  
ATOM   7882  CE2 PHE A 520     -15.819  -2.272  15.789  1.00  0.580          C  
ATOM   7883  CZ  PHE A 520     -14.695  -1.490  15.733  1.00  0.580          C  
ATOM   7884  H   PHE A 520     -12.919  -5.226  18.468  1.00  0.500          H  
ATOM   7885  HA  PHE A 520     -15.731  -5.741  17.910  1.00  0.490          H  
ATOM   7886 1HB  PHE A 520     -13.304  -5.969  16.128  1.00  0.690          H  
ATOM   7887 2HB  PHE A 520     -14.943  -6.259  15.592  1.00  0.690          H  
ATOM   7888  HD1 PHE A 520     -12.377  -3.885  16.082  1.00  0.690          H  
ATOM   7889  HD2 PHE A 520     -16.608  -4.238  16.009  1.00  0.690          H  
ATOM   7890  HE1 PHE A 520     -12.562  -1.442  15.785  1.00  0.690          H  
ATOM   7891  HE2 PHE A 520     -16.801  -1.820  15.705  1.00  0.690          H  
ATOM   7892  HZ  PHE A 520     -14.781  -0.422  15.601  1.00  0.690          H  
ATOM   7893  N   ASN A 521     -15.902  -8.229  18.003  1.00  0.460          N  
ATOM   7894  CA  ASN A 521     -16.088  -9.635  18.372  1.00  0.570          C  
ATOM   7895  C   ASN A 521     -17.199 -10.276  17.552  1.00  0.530          C  
ATOM   7896  O   ASN A 521     -18.228  -9.650  17.300  1.00  0.710          O  
ATOM   7897  CB  ASN A 521     -16.396  -9.734  19.856  1.00  0.750          C  
ATOM   7898  CG  ASN A 521     -16.405 -11.147  20.358  1.00  0.750          C  
ATOM   7899  OD1 ASN A 521     -15.380 -11.832  20.289  1.00  0.750          O  
ATOM   7900  ND2 ASN A 521     -17.527 -11.599  20.845  1.00  0.750          N  
ATOM   7901  H   ASN A 521     -16.710  -7.656  17.744  1.00  0.550          H  
ATOM   7902  HA  ASN A 521     -15.165 -10.181  18.175  1.00  0.680          H  
ATOM   7903 1HB  ASN A 521     -15.661  -9.158  20.418  1.00  0.900          H  
ATOM   7904 2HB  ASN A 521     -17.364  -9.292  20.047  1.00  0.900          H  
ATOM   7905 1HD2 ASN A 521     -17.584 -12.564  21.186  1.00  0.900          H  
ATOM   7906 2HD2 ASN A 521     -18.330 -11.014  20.866  1.00  0.900          H  
ATOM   7907  N   GLY A 522     -16.999 -11.513  17.095  1.00  0.420          N  
ATOM   7908  CA  GLY A 522     -18.024 -12.152  16.299  1.00  0.440          C  
ATOM   7909  C   GLY A 522     -19.329 -12.326  17.062  1.00  0.420          C  
ATOM   7910  O   GLY A 522     -19.347 -12.505  18.286  1.00  0.490          O  
ATOM   7911  H   GLY A 522     -16.131 -12.049  17.269  1.00  0.500          H  
ATOM   7912 1HA  GLY A 522     -18.201 -11.580  15.390  1.00  0.530          H  
ATOM   7913 2HA  GLY A 522     -17.650 -13.125  15.984  1.00  0.530          H  
ATOM   7914  N   ARG A 523     -20.422 -12.286  16.306  1.00  0.430          N  
ATOM   7915  CA  ARG A 523     -21.780 -12.468  16.804  1.00  0.420          C  
ATOM   7916  C   ARG A 523     -22.413 -13.560  15.976  1.00  0.460          C  
ATOM   7917  O   ARG A 523     -22.043 -13.733  14.812  1.00  0.520          O  
ATOM   7918  CB  ARG A 523     -22.611 -11.194  16.651  1.00  0.590          C  
ATOM   7919  CG  ARG A 523     -22.103 -10.019  17.406  1.00  0.590          C  
ATOM   7920  CD  ARG A 523     -22.904  -8.761  17.211  1.00  0.590          C  
ATOM   7921  NE  ARG A 523     -24.175  -8.805  17.909  1.00  0.590          N  
ATOM   7922  CZ  ARG A 523     -25.048  -7.792  18.046  1.00  0.590          C  
ATOM   7923  NH1 ARG A 523     -24.844  -6.578  17.550  1.00  0.590          N  
ATOM   7924  NH2 ARG A 523     -26.135  -8.065  18.724  1.00  0.590          N  
ATOM   7925  H   ARG A 523     -20.295 -12.118  15.317  1.00  0.520          H  
ATOM   7926  HA  ARG A 523     -21.755 -12.774  17.848  1.00  0.500          H  
ATOM   7927 1HB  ARG A 523     -22.619 -10.908  15.620  1.00  0.710          H  
ATOM   7928 2HB  ARG A 523     -23.644 -11.385  16.957  1.00  0.710          H  
ATOM   7929 1HG  ARG A 523     -22.168 -10.276  18.454  1.00  0.710          H  
ATOM   7930 2HG  ARG A 523     -21.065  -9.819  17.136  1.00  0.710          H  
ATOM   7931 1HD  ARG A 523     -22.344  -7.919  17.578  1.00  0.710          H  
ATOM   7932 2HD  ARG A 523     -23.102  -8.620  16.147  1.00  0.710          H  
ATOM   7933  HE  ARG A 523     -24.464  -9.684  18.358  1.00  0.710          H  
ATOM   7934 1HH1 ARG A 523     -23.975  -6.341  17.044  1.00  0.710          H  
ATOM   7935 2HH1 ARG A 523     -25.534  -5.859  17.692  1.00  0.710          H  
ATOM   7936 1HH2 ARG A 523     -26.218  -9.023  19.092  1.00  0.710          H  
ATOM   7937 2HH2 ARG A 523     -26.841  -7.364  18.886  1.00  0.710          H  
ATOM   7938  N   THR A 524     -23.372 -14.265  16.536  1.00  0.490          N  
ATOM   7939  CA  THR A 524     -24.071 -15.279  15.765  1.00  0.580          C  
ATOM   7940  C   THR A 524     -25.328 -14.757  15.102  1.00  0.560          C  
ATOM   7941  O   THR A 524     -25.656 -13.569  15.167  1.00  0.500          O  
ATOM   7942  CB  THR A 524     -24.390 -16.526  16.590  1.00  0.780          C  
ATOM   7943  OG1 THR A 524     -24.890 -17.545  15.701  1.00  0.780          O  
ATOM   7944  CG2 THR A 524     -25.388 -16.223  17.648  1.00  0.780          C  
ATOM   7945  H   THR A 524     -23.601 -14.090  17.521  1.00  0.590          H  
ATOM   7946  HA  THR A 524     -23.401 -15.617  14.976  1.00  0.700          H  
ATOM   7947  HB  THR A 524     -23.470 -16.887  17.055  1.00  0.930          H  
ATOM   7948  HG1 THR A 524     -24.868 -18.399  16.155  1.00  0.930          H  
ATOM   7949 1HG2 THR A 524     -25.594 -17.123  18.224  1.00  0.930          H  
ATOM   7950 2HG2 THR A 524     -24.988 -15.461  18.303  1.00  0.930          H  
ATOM   7951 3HG2 THR A 524     -26.291 -15.870  17.222  1.00  0.930          H  
ATOM   7952  N   ALA A 525     -26.045 -15.659  14.451  1.00  0.660          N  
ATOM   7953  CA  ALA A 525     -27.242 -15.302  13.692  1.00  0.700          C  
ATOM   7954  C   ALA A 525     -28.325 -14.650  14.555  1.00  0.650          C  
ATOM   7955  O   ALA A 525     -29.049 -13.777  14.083  1.00  0.690          O  
ATOM   7956  CB  ALA A 525     -27.805 -16.542  13.026  1.00  0.960          C  
ATOM   7957  H   ALA A 525     -25.716 -16.622  14.485  1.00  0.790          H  
ATOM   7958  HA  ALA A 525     -26.954 -14.589  12.924  1.00  0.840          H  
ATOM   7959 1HB  ALA A 525     -28.674 -16.263  12.428  1.00  1.160          H  
ATOM   7960 2HB  ALA A 525     -27.045 -16.981  12.380  1.00  1.160          H  
ATOM   7961 3HB  ALA A 525     -28.100 -17.264  13.783  1.00  1.160          H  
ATOM   7962  N   ASN A 526     -28.450 -15.048  15.818  1.00  0.620          N  
ATOM   7963  CA  ASN A 526     -29.477 -14.466  16.678  1.00  0.610          C  
ATOM   7964  C   ASN A 526     -28.985 -13.224  17.432  1.00  0.550          C  
ATOM   7965  O   ASN A 526     -29.686 -12.697  18.299  1.00  0.580          O  
ATOM   7966  CB  ASN A 526     -30.018 -15.505  17.643  1.00  0.860          C  
ATOM   7967  CG  ASN A 526     -29.033 -15.984  18.697  1.00  0.860          C  
ATOM   7968  OD1 ASN A 526     -28.018 -15.353  19.047  1.00  0.860          O  
ATOM   7969  ND2 ASN A 526     -29.327 -17.148  19.222  1.00  0.860          N  
ATOM   7970  H   ASN A 526     -27.848 -15.776  16.175  1.00  0.740          H  
ATOM   7971  HA  ASN A 526     -30.304 -14.140  16.044  1.00  0.730          H  
ATOM   7972 1HB  ASN A 526     -30.892 -15.096  18.151  1.00  1.030          H  
ATOM   7973 2HB  ASN A 526     -30.355 -16.370  17.074  1.00  1.030          H  
ATOM   7974 1HD2 ASN A 526     -28.734 -17.546  19.923  1.00  1.030          H  
ATOM   7975 2HD2 ASN A 526     -30.146 -17.640  18.924  1.00  1.030          H  
ATOM   7976  N   GLY A 527     -27.776 -12.766  17.117  1.00  0.490          N  
ATOM   7977  CA  GLY A 527     -27.182 -11.581  17.717  1.00  0.490          C  
ATOM   7978  C   GLY A 527     -26.317 -11.822  18.954  1.00  0.490          C  
ATOM   7979  O   GLY A 527     -25.585 -10.919  19.374  1.00  0.540          O  
ATOM   7980  H   GLY A 527     -27.235 -13.232  16.387  1.00  0.590          H  
ATOM   7981 1HA  GLY A 527     -26.578 -11.084  16.961  1.00  0.590          H  
ATOM   7982 2HA  GLY A 527     -27.979 -10.885  17.969  1.00  0.590          H  
ATOM   7983  N   ALA A 528     -26.361 -13.014  19.544  1.00  0.560          N  
ATOM   7984  CA  ALA A 528     -25.544 -13.273  20.727  1.00  0.680          C  
ATOM   7985  C   ALA A 528     -24.056 -13.149  20.418  1.00  0.670          C  
ATOM   7986  O   ALA A 528     -23.587 -13.542  19.343  1.00  0.580          O  
ATOM   7987  CB  ALA A 528     -25.837 -14.653  21.291  1.00  0.900          C  
ATOM   7988  H   ALA A 528     -27.010 -13.733  19.211  1.00  0.670          H  
ATOM   7989  HA  ALA A 528     -25.796 -12.526  21.479  1.00  0.820          H  
ATOM   7990 1HB  ALA A 528     -25.237 -14.810  22.189  1.00  1.080          H  
ATOM   7991 2HB  ALA A 528     -26.896 -14.723  21.539  1.00  1.080          H  
ATOM   7992 3HB  ALA A 528     -25.591 -15.410  20.561  1.00  1.080          H  
ATOM   7993  N   TRP A 529     -23.289 -12.635  21.380  1.00  0.820          N  
ATOM   7994  CA  TRP A 529     -21.845 -12.519  21.191  1.00  0.890          C  
ATOM   7995  C   TRP A 529     -21.235 -13.903  21.318  1.00  0.960          C  
ATOM   7996  O   TRP A 529     -21.648 -14.672  22.190  1.00  1.300          O  
ATOM   7997  CB  TRP A 529     -21.216 -11.617  22.264  1.00  1.220          C  
ATOM   7998  CG  TRP A 529     -21.626 -10.178  22.182  1.00  1.220          C  
ATOM   7999  CD1 TRP A 529     -22.511  -9.554  23.008  1.00  1.220          C  
ATOM   8000  CD2 TRP A 529     -21.202  -9.180  21.233  1.00  1.220          C  
ATOM   8001  NE1 TRP A 529     -22.663  -8.248  22.640  1.00  1.220          N  
ATOM   8002  CE2 TRP A 529     -21.881  -8.001  21.554  1.00  1.220          C  
ATOM   8003  CE3 TRP A 529     -20.328  -9.185  20.158  1.00  1.220          C  
ATOM   8004  CZ2 TRP A 529     -21.719  -6.852  20.831  1.00  1.220          C  
ATOM   8005  CZ3 TRP A 529     -20.171  -8.019  19.441  1.00  1.220          C  
ATOM   8006  CH2 TRP A 529     -20.855  -6.891  19.770  1.00  1.220          C  
ATOM   8007  H   TRP A 529     -23.710 -12.322  22.243  1.00  0.980          H  
ATOM   8008  HA  TRP A 529     -21.634 -12.120  20.200  1.00  1.070          H  
ATOM   8009 1HB  TRP A 529     -21.483 -11.990  23.250  1.00  1.460          H  
ATOM   8010 2HB  TRP A 529     -20.132 -11.670  22.184  1.00  1.460          H  
ATOM   8011  HD1 TRP A 529     -23.025 -10.026  23.842  1.00  1.460          H  
ATOM   8012  HE1 TRP A 529     -23.268  -7.578  23.094  1.00  1.460          H  
ATOM   8013  HE3 TRP A 529     -19.782 -10.083  19.868  1.00  1.460          H  
ATOM   8014  HZ2 TRP A 529     -22.249  -5.929  21.071  1.00  1.460          H  
ATOM   8015  HZ3 TRP A 529     -19.490  -8.024  18.594  1.00  1.460          H  
ATOM   8016  HH2 TRP A 529     -20.718  -5.993  19.180  1.00  1.460          H  
ATOM   8017  N   ARG A 530     -20.255 -14.223  20.480  1.00  0.940          N  
ATOM   8018  CA  ARG A 530     -19.576 -15.505  20.618  1.00  1.040          C  
ATOM   8019  C   ARG A 530     -18.440 -15.396  21.628  1.00  1.180          C  
ATOM   8020  O   ARG A 530     -17.788 -14.355  21.754  1.00  1.810          O  
ATOM   8021  CB  ARG A 530     -19.053 -16.024  19.284  1.00  1.420          C  
ATOM   8022  CG  ARG A 530     -18.420 -17.450  19.351  1.00  1.420          C  
ATOM   8023  CD  ARG A 530     -18.154 -18.048  18.008  1.00  1.420          C  
ATOM   8024  NE  ARG A 530     -17.080 -17.371  17.276  1.00  1.420          N  
ATOM   8025  CZ  ARG A 530     -15.759 -17.672  17.353  1.00  1.420          C  
ATOM   8026  NH1 ARG A 530     -15.332 -18.645  18.146  1.00  1.420          N  
ATOM   8027  NH2 ARG A 530     -14.901 -16.984  16.614  1.00  1.420          N  
ATOM   8028  H   ARG A 530     -19.972 -13.568  19.745  1.00  1.130          H  
ATOM   8029  HA  ARG A 530     -20.294 -16.233  20.991  1.00  1.250          H  
ATOM   8030 1HB  ARG A 530     -19.882 -16.062  18.584  1.00  1.700          H  
ATOM   8031 2HB  ARG A 530     -18.309 -15.332  18.882  1.00  1.700          H  
ATOM   8032 1HG  ARG A 530     -17.463 -17.399  19.870  1.00  1.700          H  
ATOM   8033 2HG  ARG A 530     -19.090 -18.120  19.889  1.00  1.700          H  
ATOM   8034 1HD  ARG A 530     -17.894 -19.096  18.119  1.00  1.700          H  
ATOM   8035 2HD  ARG A 530     -19.063 -17.980  17.410  1.00  1.700          H  
ATOM   8036  HE  ARG A 530     -17.342 -16.619  16.646  1.00  1.700          H  
ATOM   8037 1HH1 ARG A 530     -15.983 -19.169  18.706  1.00  1.700          H  
ATOM   8038 2HH1 ARG A 530     -14.348 -18.872  18.195  1.00  1.700          H  
ATOM   8039 1HH2 ARG A 530     -15.246 -16.221  15.998  1.00  1.700          H  
ATOM   8040 2HH2 ARG A 530     -13.907 -17.183  16.637  1.00  1.700          H  
ATOM   8041  N   SER A 531     -18.187 -16.476  22.357  1.00  1.510          N  
ATOM   8042  CA  SER A 531     -17.070 -16.476  23.283  1.00  2.290          C  
ATOM   8043  C   SER A 531     -16.387 -17.833  23.323  1.00  2.240          C  
ATOM   8044  O   SER A 531     -16.994 -18.844  23.690  1.00  2.160          O  
ATOM   8045  CB  SER A 531     -17.552 -16.098  24.669  1.00  2.890          C  
ATOM   8046  OG  SER A 531     -16.499 -16.109  25.591  1.00  2.890          O  
ATOM   8047  H   SER A 531     -18.762 -17.301  22.265  1.00  1.810          H  
ATOM   8048  HA  SER A 531     -16.339 -15.738  22.950  1.00  2.750          H  
ATOM   8049 1HB  SER A 531     -18.001 -15.105  24.636  1.00  3.470          H  
ATOM   8050 2HB  SER A 531     -18.324 -16.797  24.986  1.00  3.470          H  
ATOM   8051  HG  SER A 531     -16.890 -15.890  26.440  1.00  3.470          H  
ATOM   8052  N   THR A 532     -15.128 -17.841  22.903  1.00  3.010          N  
ATOM   8053  CA  THR A 532     -14.284 -19.019  22.862  1.00  3.450          C  
ATOM   8054  C   THR A 532     -14.112 -19.522  24.310  1.00  3.350          C  
ATOM   8055  O   THR A 532     -13.810 -18.703  25.190  1.00  3.560          O  
ATOM   8056  CB  THR A 532     -12.922 -18.663  22.197  1.00  4.650          C  
ATOM   8057  OG1 THR A 532     -13.157 -18.175  20.872  1.00  4.650          O  
ATOM   8058  CG2 THR A 532     -12.010 -19.842  22.120  1.00  4.650          C  
ATOM   8059  H   THR A 532     -14.732 -16.969  22.582  1.00  3.610          H  
ATOM   8060  HA  THR A 532     -14.770 -19.756  22.239  1.00  4.140          H  
ATOM   8061  HB  THR A 532     -12.435 -17.911  22.756  1.00  5.580          H  
ATOM   8062  HG1 THR A 532     -12.355 -17.766  20.530  1.00  5.580          H  
ATOM   8063 1HG2 THR A 532     -11.079 -19.538  21.651  1.00  5.580          H  
ATOM   8064 2HG2 THR A 532     -11.803 -20.206  23.111  1.00  5.580          H  
ATOM   8065 3HG2 THR A 532     -12.468 -20.628  21.529  1.00  5.580          H  
ATOM   8066  N   PRO A 533     -14.275 -20.840  24.608  1.00  3.730          N  
ATOM   8067  CA  PRO A 533     -14.127 -21.442  25.935  1.00  4.030          C  
ATOM   8068  C   PRO A 533     -12.873 -20.990  26.674  1.00  3.940          C  
ATOM   8069  O   PRO A 533     -12.885 -20.827  27.892  1.00  4.070          O  
ATOM   8070  CB  PRO A 533     -14.094 -22.937  25.612  1.00  6.040          C  
ATOM   8071  CG  PRO A 533     -14.952 -23.070  24.367  1.00  6.040          C  
ATOM   8072  CD  PRO A 533     -14.669 -21.822  23.555  1.00  6.040          C  
ATOM   8073  HA  PRO A 533     -15.025 -21.194  26.529  1.00  4.840          H  
ATOM   8074 1HB  PRO A 533     -13.046 -23.258  25.447  1.00  7.250          H  
ATOM   8075 2HB  PRO A 533     -14.474 -23.515  26.463  1.00  7.250          H  
ATOM   8076 1HG  PRO A 533     -14.696 -23.996  23.828  1.00  7.250          H  
ATOM   8077 2HG  PRO A 533     -16.015 -23.154  24.653  1.00  7.250          H  
ATOM   8078 1HD  PRO A 533     -13.862 -22.007  22.837  1.00  7.250          H  
ATOM   8079 2HD  PRO A 533     -15.616 -21.526  23.074  1.00  7.250          H  
ATOM   8080  N   ASP A 534     -11.799 -20.755  25.934  1.00  4.150          N  
ATOM   8081  CA  ASP A 534     -10.562 -20.293  26.489  1.00  4.570          C  
ATOM   8082  C   ASP A 534     -10.062 -19.031  25.787  1.00  4.110          C  
ATOM   8083  O   ASP A 534      -8.872 -18.866  25.483  1.00  4.500          O  
ATOM   8084  CB  ASP A 534      -9.588 -21.460  26.453  1.00  6.230          C  
ATOM   8085  CG  ASP A 534      -9.503 -22.067  25.061  1.00  6.230          C  
ATOM   8086  OD1 ASP A 534     -10.378 -21.777  24.248  1.00  6.230          O  
ATOM   8087  OD2 ASP A 534      -8.619 -22.842  24.822  1.00  6.230          O  
ATOM   8088  H   ASP A 534     -11.776 -20.962  24.935  1.00  4.980          H  
ATOM   8089  HA  ASP A 534     -10.730 -20.035  27.534  1.00  5.480          H  
ATOM   8090 1HB  ASP A 534      -8.593 -21.120  26.755  1.00  7.480          H  
ATOM   8091 2HB  ASP A 534      -9.906 -22.226  27.162  1.00  7.480          H  
ATOM   8092  N   ASN A 535     -10.951 -18.032  25.710  1.00  3.790          N  
ATOM   8093  CA  ASN A 535     -10.619 -16.727  25.151  1.00  3.850          C  
ATOM   8094  C   ASN A 535      -9.817 -15.952  26.184  1.00  3.080          C  
ATOM   8095  O   ASN A 535     -10.316 -15.016  26.806  1.00  3.170          O  
ATOM   8096  CB  ASN A 535     -11.866 -15.913  24.818  1.00  5.370          C  
ATOM   8097  CG  ASN A 535     -11.542 -14.701  23.985  1.00  5.370          C  
ATOM   8098  OD1 ASN A 535     -10.456 -14.645  23.410  1.00  5.370          O  
ATOM   8099  ND2 ASN A 535     -12.440 -13.743  23.909  1.00  5.370          N  
ATOM   8100  H   ASN A 535     -11.931 -18.223  25.949  1.00  4.550          H  
ATOM   8101  HA  ASN A 535     -10.002 -16.863  24.262  1.00  4.620          H  
ATOM   8102 1HB  ASN A 535     -12.606 -16.506  24.329  1.00  6.440          H  
ATOM   8103 2HB  ASN A 535     -12.322 -15.575  25.746  1.00  6.440          H  
ATOM   8104 1HD2 ASN A 535     -12.255 -12.921  23.364  1.00  6.440          H  
ATOM   8105 2HD2 ASN A 535     -13.309 -13.831  24.397  1.00  6.440          H  
ATOM   8106  N   PHE A 536      -8.559 -16.342  26.351  1.00  2.740          N  
ATOM   8107  CA  PHE A 536      -7.656 -15.809  27.371  1.00  2.370          C  
ATOM   8108  C   PHE A 536      -7.452 -14.297  27.284  1.00  2.000          C  
ATOM   8109  O   PHE A 536      -7.077 -13.666  28.278  1.00  2.480          O  
ATOM   8110  CB  PHE A 536      -6.285 -16.505  27.271  1.00  3.470          C  
ATOM   8111  CG  PHE A 536      -5.366 -16.006  26.138  1.00  3.470          C  
ATOM   8112  CD1 PHE A 536      -4.433 -15.007  26.390  1.00  3.470          C  
ATOM   8113  CD2 PHE A 536      -5.431 -16.517  24.846  1.00  3.470          C  
ATOM   8114  CE1 PHE A 536      -3.598 -14.529  25.391  1.00  3.470          C  
ATOM   8115  CE2 PHE A 536      -4.582 -16.027  23.848  1.00  3.470          C  
ATOM   8116  CZ  PHE A 536      -3.679 -15.042  24.123  1.00  3.470          C  
ATOM   8117  H   PHE A 536      -8.271 -17.138  25.783  1.00  3.290          H  
ATOM   8118  HA  PHE A 536      -8.085 -16.033  28.348  1.00  2.840          H  
ATOM   8119 1HB  PHE A 536      -5.755 -16.384  28.213  1.00  4.160          H  
ATOM   8120 2HB  PHE A 536      -6.445 -17.574  27.127  1.00  4.160          H  
ATOM   8121  HD1 PHE A 536      -4.367 -14.591  27.399  1.00  4.160          H  
ATOM   8122  HD2 PHE A 536      -6.154 -17.302  24.615  1.00  4.160          H  
ATOM   8123  HE1 PHE A 536      -2.880 -13.741  25.618  1.00  4.160          H  
ATOM   8124  HE2 PHE A 536      -4.629 -16.423  22.839  1.00  4.160          H  
ATOM   8125  HZ  PHE A 536      -3.023 -14.667  23.329  1.00  4.160          H  
ATOM   8126  N   ASN A 537      -7.669 -13.747  26.096  1.00  1.690          N  
ATOM   8127  CA  ASN A 537      -7.488 -12.345  25.780  1.00  1.380          C  
ATOM   8128  C   ASN A 537      -7.969 -12.091  24.342  1.00  1.080          C  
ATOM   8129  O   ASN A 537      -7.889 -12.995  23.516  1.00  1.380          O  
ATOM   8130  CB  ASN A 537      -6.000 -12.004  25.908  1.00  2.060          C  
ATOM   8131  CG  ASN A 537      -5.648 -10.569  25.911  1.00  2.060          C  
ATOM   8132  OD1 ASN A 537      -5.603  -9.957  24.829  1.00  2.060          O  
ATOM   8133  ND2 ASN A 537      -5.406 -10.008  27.072  1.00  2.060          N  
ATOM   8134  H   ASN A 537      -7.988 -14.372  25.369  1.00  2.030          H  
ATOM   8135  HA  ASN A 537      -8.072 -11.763  26.486  1.00  1.660          H  
ATOM   8136 1HB  ASN A 537      -5.597 -12.426  26.814  1.00  2.470          H  
ATOM   8137 2HB  ASN A 537      -5.489 -12.473  25.089  1.00  2.470          H  
ATOM   8138 1HD2 ASN A 537      -5.160  -9.040  27.129  1.00  2.470          H  
ATOM   8139 2HD2 ASN A 537      -5.473 -10.549  27.915  1.00  2.470          H  
ATOM   8140  N   PRO A 538      -8.391 -10.853  23.977  1.00  0.820          N  
ATOM   8141  CA  PRO A 538      -8.662 -10.391  22.607  1.00  1.010          C  
ATOM   8142  C   PRO A 538      -7.531 -10.786  21.643  1.00  0.970          C  
ATOM   8143  O   PRO A 538      -7.764 -10.956  20.441  1.00  1.220          O  
ATOM   8144  CB  PRO A 538      -8.817  -8.887  22.805  1.00  1.520          C  
ATOM   8145  CG  PRO A 538      -9.404  -8.769  24.210  1.00  1.520          C  
ATOM   8146  CD  PRO A 538      -8.792  -9.864  25.016  1.00  1.520          C  
ATOM   8147  HA  PRO A 538      -9.615 -10.828  22.270  1.00  1.210          H  
ATOM   8148 1HB  PRO A 538      -7.844  -8.379  22.696  1.00  1.820          H  
ATOM   8149 2HB  PRO A 538      -9.478  -8.473  22.035  1.00  1.820          H  
ATOM   8150 1HG  PRO A 538      -9.140  -7.804  24.635  1.00  1.820          H  
ATOM   8151 2HG  PRO A 538     -10.505  -8.809  24.173  1.00  1.820          H  
ATOM   8152 1HD  PRO A 538      -7.968  -9.444  25.566  1.00  1.820          H  
ATOM   8153 2HD  PRO A 538      -9.563 -10.292  25.679  1.00  1.820          H  
ATOM   8154  N   ALA A 539      -6.315 -10.932  22.198  1.00  0.930          N  
ATOM   8155  CA  ALA A 539      -5.091 -11.343  21.523  1.00  0.960          C  
ATOM   8156  C   ALA A 539      -5.258 -12.640  20.709  1.00  0.950          C  
ATOM   8157  O   ALA A 539      -4.477 -12.879  19.778  1.00  1.040          O  
ATOM   8158  CB  ALA A 539      -3.981 -11.553  22.529  1.00  1.330          C  
ATOM   8159  H   ALA A 539      -6.204 -10.710  23.184  1.00  1.120          H  
ATOM   8160  HA  ALA A 539      -4.804 -10.551  20.850  1.00  1.150          H  
ATOM   8161 1HB  ALA A 539      -3.071 -11.824  21.999  1.00  1.600          H  
ATOM   8162 2HB  ALA A 539      -3.812 -10.635  23.088  1.00  1.600          H  
ATOM   8163 3HB  ALA A 539      -4.250 -12.344  23.203  1.00  1.600          H  
ATOM   8164  N   VAL A 540      -6.221 -13.509  21.054  1.00  0.920          N  
ATOM   8165  CA  VAL A 540      -6.339 -14.763  20.308  1.00  0.970          C  
ATOM   8166  C   VAL A 540      -6.365 -14.498  18.806  1.00  0.750          C  
ATOM   8167  O   VAL A 540      -7.301 -13.896  18.276  1.00  0.790          O  
ATOM   8168  CB  VAL A 540      -7.663 -15.498  20.692  1.00  1.340          C  
ATOM   8169  CG1 VAL A 540      -7.906 -16.714  19.789  1.00  1.340          C  
ATOM   8170  CG2 VAL A 540      -7.586 -15.999  22.120  1.00  1.340          C  
ATOM   8171  H   VAL A 540      -6.858 -13.281  21.824  1.00  1.100          H  
ATOM   8172  HA  VAL A 540      -5.480 -15.394  20.545  1.00  1.160          H  
ATOM   8173  HB  VAL A 540      -8.498 -14.803  20.587  1.00  1.610          H  
ATOM   8174 1HG1 VAL A 540      -8.829 -17.211  20.085  1.00  1.610          H  
ATOM   8175 2HG1 VAL A 540      -7.987 -16.411  18.743  1.00  1.610          H  
ATOM   8176 3HG1 VAL A 540      -7.090 -17.393  19.889  1.00  1.610          H  
ATOM   8177 1HG2 VAL A 540      -8.513 -16.501  22.382  1.00  1.610          H  
ATOM   8178 2HG2 VAL A 540      -6.775 -16.688  22.188  1.00  1.610          H  
ATOM   8179 3HG2 VAL A 540      -7.421 -15.184  22.796  1.00  1.610          H  
ATOM   8180  N   TRP A 541      -5.366 -15.071  18.145  1.00  0.760          N  
ATOM   8181  CA  TRP A 541      -5.115 -14.979  16.717  1.00  0.660          C  
ATOM   8182  C   TRP A 541      -6.094 -15.748  15.840  1.00  0.770          C  
ATOM   8183  O   TRP A 541      -6.457 -16.892  16.131  1.00  0.920          O  
ATOM   8184  CB  TRP A 541      -3.716 -15.480  16.479  1.00  0.960          C  
ATOM   8185  CG  TRP A 541      -3.155 -15.340  15.104  1.00  0.960          C  
ATOM   8186  CD1 TRP A 541      -2.451 -14.283  14.634  1.00  0.960          C  
ATOM   8187  CD2 TRP A 541      -3.204 -16.298  14.024  1.00  0.960          C  
ATOM   8188  NE1 TRP A 541      -2.056 -14.518  13.356  1.00  0.960          N  
ATOM   8189  CE2 TRP A 541      -2.498 -15.757  12.975  1.00  0.960          C  
ATOM   8190  CE3 TRP A 541      -3.776 -17.553  13.879  1.00  0.960          C  
ATOM   8191  CZ2 TRP A 541      -2.330 -16.436  11.789  1.00  0.960          C  
ATOM   8192  CZ3 TRP A 541      -3.617 -18.231  12.698  1.00  0.960          C  
ATOM   8193  CH2 TRP A 541      -2.905 -17.689  11.678  1.00  0.960          C  
ATOM   8194  H   TRP A 541      -4.648 -15.530  18.718  1.00  0.910          H  
ATOM   8195  HA  TRP A 541      -5.161 -13.933  16.439  1.00  0.790          H  
ATOM   8196 1HB  TRP A 541      -3.038 -14.978  17.175  1.00  1.160          H  
ATOM   8197 2HB  TRP A 541      -3.715 -16.520  16.739  1.00  1.160          H  
ATOM   8198  HD1 TRP A 541      -2.228 -13.377  15.199  1.00  1.160          H  
ATOM   8199  HE1 TRP A 541      -1.516 -13.868  12.768  1.00  1.160          H  
ATOM   8200  HE3 TRP A 541      -4.338 -17.984  14.685  1.00  1.160          H  
ATOM   8201  HZ2 TRP A 541      -1.771 -16.013  10.956  1.00  1.160          H  
ATOM   8202  HZ3 TRP A 541      -4.075 -19.221  12.606  1.00  1.160          H  
ATOM   8203  HH2 TRP A 541      -2.790 -18.251  10.752  1.00  1.160          H  
ATOM   8204  N   GLY A 542      -6.409 -15.159  14.694  1.00  0.910          N  
ATOM   8205  CA  GLY A 542      -7.273 -15.739  13.679  1.00  1.170          C  
ATOM   8206  C   GLY A 542      -8.706 -15.839  14.174  1.00  0.720          C  
ATOM   8207  O   GLY A 542      -9.282 -14.843  14.629  1.00  0.600          O  
ATOM   8208  H   GLY A 542      -6.082 -14.207  14.557  1.00  1.090          H  
ATOM   8209 1HA  GLY A 542      -7.230 -15.127  12.781  1.00  1.400          H  
ATOM   8210 2HA  GLY A 542      -6.903 -16.728  13.409  1.00  1.400          H  
ATOM   8211  N   SER A 543      -9.308 -17.023  14.103  1.00  0.860          N  
ATOM   8212  CA  SER A 543     -10.690 -17.154  14.557  1.00  0.840          C  
ATOM   8213  C   SER A 543     -11.605 -16.217  13.741  1.00  0.650          C  
ATOM   8214  O   SER A 543     -12.012 -16.568  12.620  1.00  0.720          O  
ATOM   8215  CB  SER A 543     -10.754 -16.908  16.068  1.00  1.180          C  
ATOM   8216  OG  SER A 543     -11.982 -17.292  16.610  1.00  1.180          O  
ATOM   8217  H   SER A 543      -8.814 -17.820  13.729  1.00  1.030          H  
ATOM   8218  HA  SER A 543     -11.013 -18.180  14.380  1.00  1.010          H  
ATOM   8219 1HB  SER A 543      -9.957 -17.486  16.543  1.00  1.420          H  
ATOM   8220 2HB  SER A 543     -10.568 -15.876  16.319  1.00  1.420          H  
ATOM   8221  HG  SER A 543     -11.887 -17.140  17.556  1.00  1.420          H  
ATOM   8222  N   ASP A 544     -11.963 -15.066  14.316  1.00  0.560          N  
ATOM   8223  CA  ASP A 544     -12.834 -14.086  13.667  1.00  0.470          C  
ATOM   8224  C   ASP A 544     -12.100 -13.132  12.726  1.00  0.370          C  
ATOM   8225  O   ASP A 544     -12.741 -12.427  11.926  1.00  0.410          O  
ATOM   8226  CB  ASP A 544     -13.528 -13.192  14.684  1.00  0.690          C  
ATOM   8227  CG  ASP A 544     -14.664 -13.778  15.547  1.00  0.690          C  
ATOM   8228  OD1 ASP A 544     -15.421 -14.605  15.071  1.00  0.690          O  
ATOM   8229  OD2 ASP A 544     -14.777 -13.371  16.701  1.00  0.690          O  
ATOM   8230  H   ASP A 544     -11.557 -14.854  15.219  1.00  0.670          H  
ATOM   8231  HA  ASP A 544     -13.584 -14.627  13.093  1.00  0.560          H  
ATOM   8232 1HB  ASP A 544     -12.776 -12.770  15.352  1.00  0.830          H  
ATOM   8233 2HB  ASP A 544     -13.912 -12.404  14.137  1.00  0.830          H  
ATOM   8234  N   TYR A 545     -10.772 -13.121  12.793  1.00  0.390          N  
ATOM   8235  CA  TYR A 545      -9.986 -12.185  12.003  1.00  0.470          C  
ATOM   8236  C   TYR A 545      -9.031 -12.856  11.019  1.00  0.430          C  
ATOM   8237  O   TYR A 545      -8.652 -14.010  11.194  1.00  0.940          O  
ATOM   8238  CB  TYR A 545      -9.184 -11.271  12.903  1.00  0.630          C  
ATOM   8239  CG  TYR A 545      -9.975 -10.420  13.842  1.00  0.630          C  
ATOM   8240  CD1 TYR A 545      -9.982 -10.697  15.200  1.00  0.630          C  
ATOM   8241  CD2 TYR A 545     -10.692  -9.361  13.352  1.00  0.630          C  
ATOM   8242  CE1 TYR A 545     -10.682  -9.875  16.064  1.00  0.630          C  
ATOM   8243  CE2 TYR A 545     -11.375  -8.547  14.200  1.00  0.630          C  
ATOM   8244  CZ  TYR A 545     -11.368  -8.790  15.551  1.00  0.630          C  
ATOM   8245  OH  TYR A 545     -12.055  -7.931  16.366  1.00  0.630          O  
ATOM   8246  H   TYR A 545     -10.298 -13.755  13.445  1.00  0.470          H  
ATOM   8247  HA  TYR A 545     -10.675 -11.580  11.422  1.00  0.560          H  
ATOM   8248 1HB  TYR A 545      -8.476 -11.865  13.489  1.00  0.750          H  
ATOM   8249 2HB  TYR A 545      -8.611 -10.611  12.278  1.00  0.750          H  
ATOM   8250  HD1 TYR A 545      -9.422 -11.551  15.589  1.00  0.750          H  
ATOM   8251  HD2 TYR A 545     -10.697  -9.156  12.290  1.00  0.750          H  
ATOM   8252  HE1 TYR A 545     -10.682 -10.074  17.135  1.00  0.750          H  
ATOM   8253  HE2 TYR A 545     -11.929  -7.693  13.807  1.00  0.750          H  
ATOM   8254  HH  TYR A 545     -12.304  -8.334  17.224  1.00  0.750          H  
ATOM   8255  N   THR A 546      -8.605 -12.109   9.995  1.00  0.500          N  
ATOM   8256  CA  THR A 546      -7.680 -12.624   8.992  1.00  0.500          C  
ATOM   8257  C   THR A 546      -6.237 -12.541   9.466  1.00  0.510          C  
ATOM   8258  O   THR A 546      -5.619 -11.477   9.450  1.00  0.590          O  
ATOM   8259  CB  THR A 546      -7.809 -11.788   7.697  1.00  0.700          C  
ATOM   8260  OG1 THR A 546      -9.148 -11.872   7.200  1.00  0.700          O  
ATOM   8261  CG2 THR A 546      -6.852 -12.282   6.649  1.00  0.700          C  
ATOM   8262  H   THR A 546      -8.942 -11.169   9.889  1.00  0.600          H  
ATOM   8263  HA  THR A 546      -7.922 -13.667   8.784  1.00  0.600          H  
ATOM   8264  HB  THR A 546      -7.587 -10.752   7.922  1.00  0.840          H  
ATOM   8265  HG1 THR A 546      -9.290 -11.191   6.537  1.00  0.840          H  
ATOM   8266 1HG2 THR A 546      -6.961 -11.675   5.750  1.00  0.840          H  
ATOM   8267 2HG2 THR A 546      -5.838 -12.208   7.006  1.00  0.840          H  
ATOM   8268 3HG2 THR A 546      -7.074 -13.323   6.429  1.00  0.840          H  
ATOM   8269  N   GLU A 547      -5.720 -13.684   9.913  1.00  0.560          N  
ATOM   8270  CA  GLU A 547      -4.377 -13.852  10.473  1.00  0.670          C  
ATOM   8271  C   GLU A 547      -3.953 -12.776  11.475  1.00  0.600          C  
ATOM   8272  O   GLU A 547      -2.792 -12.360  11.479  1.00  0.830          O  
ATOM   8273  CB  GLU A 547      -3.323 -13.951   9.360  1.00  0.890          C  
ATOM   8274  CG  GLU A 547      -3.497 -15.152   8.427  1.00  0.890          C  
ATOM   8275  CD  GLU A 547      -2.342 -15.354   7.466  1.00  0.890          C  
ATOM   8276  OE1 GLU A 547      -1.507 -14.490   7.371  1.00  0.890          O  
ATOM   8277  OE2 GLU A 547      -2.296 -16.388   6.839  1.00  0.890          O  
ATOM   8278  H   GLU A 547      -6.308 -14.507   9.858  1.00  0.670          H  
ATOM   8279  HA  GLU A 547      -4.384 -14.798  11.006  1.00  0.800          H  
ATOM   8280 1HB  GLU A 547      -3.357 -13.049   8.756  1.00  1.070          H  
ATOM   8281 2HB  GLU A 547      -2.328 -14.007   9.799  1.00  1.070          H  
ATOM   8282 1HG  GLU A 547      -3.619 -16.050   9.027  1.00  1.070          H  
ATOM   8283 2HG  GLU A 547      -4.413 -15.007   7.853  1.00  1.070          H  
ATOM   8284  N   THR A 548      -4.858 -12.339  12.336  1.00  0.460          N  
ATOM   8285  CA  THR A 548      -4.537 -11.302  13.306  1.00  0.510          C  
ATOM   8286  C   THR A 548      -5.431 -11.397  14.518  1.00  0.460          C  
ATOM   8287  O   THR A 548      -6.071 -12.420  14.742  1.00  0.480          O  
ATOM   8288  CB  THR A 548      -4.602  -9.905  12.658  1.00  0.690          C  
ATOM   8289  OG1 THR A 548      -4.085  -8.923  13.576  1.00  0.690          O  
ATOM   8290  CG2 THR A 548      -6.017  -9.540  12.247  1.00  0.690          C  
ATOM   8291  H   THR A 548      -5.788 -12.726  12.313  1.00  0.550          H  
ATOM   8292  HA  THR A 548      -3.512 -11.455  13.641  1.00  0.610          H  
ATOM   8293  HB  THR A 548      -3.974  -9.914  11.768  1.00  0.830          H  
ATOM   8294  HG1 THR A 548      -3.918  -8.115  13.078  1.00  0.830          H  
ATOM   8295 1HG2 THR A 548      -6.008  -8.562  11.776  1.00  0.830          H  
ATOM   8296 2HG2 THR A 548      -6.384 -10.273  11.542  1.00  0.830          H  
ATOM   8297 3HG2 THR A 548      -6.668  -9.513  13.107  1.00  0.830          H  
ATOM   8298  N   ASN A 549      -5.472 -10.345  15.325  1.00  0.620          N  
ATOM   8299  CA  ASN A 549      -6.299 -10.396  16.528  1.00  0.660          C  
ATOM   8300  C   ASN A 549      -6.908  -9.042  16.853  1.00  0.550          C  
ATOM   8301  O   ASN A 549      -6.613  -8.042  16.167  1.00  0.530          O  
ATOM   8302  CB  ASN A 549      -5.516 -10.911  17.723  1.00  0.910          C  
ATOM   8303  CG  ASN A 549      -4.366 -10.037  18.162  1.00  0.910          C  
ATOM   8304  OD1 ASN A 549      -4.486  -8.807  18.254  1.00  0.910          O  
ATOM   8305  ND2 ASN A 549      -3.255 -10.652  18.497  1.00  0.910          N  
ATOM   8306  H   ASN A 549      -4.934  -9.525  15.057  1.00  0.740          H  
ATOM   8307  HA  ASN A 549      -7.127 -11.086  16.353  1.00  0.790          H  
ATOM   8308 1HB  ASN A 549      -6.187 -11.054  18.549  1.00  1.090          H  
ATOM   8309 2HB  ASN A 549      -5.116 -11.885  17.481  1.00  1.090          H  
ATOM   8310 1HD2 ASN A 549      -2.464 -10.121  18.809  1.00  1.090          H  
ATOM   8311 2HD2 ASN A 549      -3.231 -11.666  18.506  1.00  1.090          H  
ATOM   8312  N   GLY A 550      -7.692  -9.026  17.946  1.00  0.600          N  
ATOM   8313  CA  GLY A 550      -8.459  -7.889  18.413  1.00  0.630          C  
ATOM   8314  C   GLY A 550      -7.652  -6.661  18.743  1.00  0.560          C  
ATOM   8315  O   GLY A 550      -8.167  -5.559  18.651  1.00  0.640          O  
ATOM   8316  H   GLY A 550      -7.794  -9.884  18.502  1.00  0.720          H  
ATOM   8317 1HA  GLY A 550      -9.207  -7.637  17.663  1.00  0.760          H  
ATOM   8318 2HA  GLY A 550      -9.012  -8.195  19.302  1.00  0.760          H  
ATOM   8319  N   TRP A 551      -6.394  -6.809  19.115  1.00  0.540          N  
ATOM   8320  CA  TRP A 551      -5.636  -5.637  19.488  1.00  0.590          C  
ATOM   8321  C   TRP A 551      -5.271  -4.763  18.329  1.00  0.560          C  
ATOM   8322  O   TRP A 551      -5.111  -3.557  18.497  1.00  0.790          O  
ATOM   8323  CB  TRP A 551      -4.431  -6.029  20.304  1.00  0.810          C  
ATOM   8324  CG  TRP A 551      -4.808  -6.297  21.681  1.00  0.810          C  
ATOM   8325  CD1 TRP A 551      -4.892  -7.491  22.310  1.00  0.810          C  
ATOM   8326  CD2 TRP A 551      -5.151  -5.295  22.656  1.00  0.810          C  
ATOM   8327  NE1 TRP A 551      -5.254  -7.311  23.615  1.00  0.810          N  
ATOM   8328  CE2 TRP A 551      -5.414  -5.968  23.849  1.00  0.810          C  
ATOM   8329  CE3 TRP A 551      -5.237  -3.881  22.615  1.00  0.810          C  
ATOM   8330  CZ2 TRP A 551      -5.751  -5.289  25.013  1.00  0.810          C  
ATOM   8331  CZ3 TRP A 551      -5.569  -3.198  23.772  1.00  0.810          C  
ATOM   8332  CH2 TRP A 551      -5.818  -3.878  24.946  1.00  0.810          C  
ATOM   8333  H   TRP A 551      -5.937  -7.721  19.109  1.00  0.650          H  
ATOM   8334  HA  TRP A 551      -6.261  -5.037  20.136  1.00  0.710          H  
ATOM   8335 1HB  TRP A 551      -3.970  -6.919  19.889  1.00  0.970          H  
ATOM   8336 2HB  TRP A 551      -3.696  -5.244  20.291  1.00  0.970          H  
ATOM   8337  HD1 TRP A 551      -4.689  -8.448  21.849  1.00  0.970          H  
ATOM   8338  HE1 TRP A 551      -5.362  -8.076  24.283  1.00  0.970          H  
ATOM   8339  HE3 TRP A 551      -5.034  -3.337  21.691  1.00  0.970          H  
ATOM   8340  HZ2 TRP A 551      -5.951  -5.809  25.950  1.00  0.970          H  
ATOM   8341  HZ3 TRP A 551      -5.624  -2.106  23.733  1.00  0.970          H  
ATOM   8342  HH2 TRP A 551      -6.076  -3.306  25.842  1.00  0.970          H  
ATOM   8343  N   ASN A 552      -5.179  -5.335  17.139  1.00  0.430          N  
ATOM   8344  CA  ASN A 552      -4.840  -4.515  16.006  1.00  0.430          C  
ATOM   8345  C   ASN A 552      -6.149  -4.091  15.358  1.00  0.410          C  
ATOM   8346  O   ASN A 552      -6.347  -2.929  14.987  1.00  0.430          O  
ATOM   8347  CB  ASN A 552      -4.000  -5.308  15.054  1.00  0.600          C  
ATOM   8348  CG  ASN A 552      -2.692  -5.684  15.644  1.00  0.600          C  
ATOM   8349  OD1 ASN A 552      -2.093  -4.963  16.432  1.00  0.600          O  
ATOM   8350  ND2 ASN A 552      -2.238  -6.843  15.290  1.00  0.600          N  
ATOM   8351  H   ASN A 552      -5.353  -6.335  17.007  1.00  0.520          H  
ATOM   8352  HA  ASN A 552      -4.304  -3.634  16.344  1.00  0.520          H  
ATOM   8353 1HB  ASN A 552      -4.537  -6.210  14.746  1.00  0.720          H  
ATOM   8354 2HB  ASN A 552      -3.826  -4.705  14.172  1.00  0.720          H  
ATOM   8355 1HD2 ASN A 552      -1.367  -7.178  15.662  1.00  0.720          H  
ATOM   8356 2HD2 ASN A 552      -2.785  -7.400  14.673  1.00  0.720          H  
ATOM   8357  N   MET A 553      -7.064  -5.062  15.256  1.00  0.410          N  
ATOM   8358  CA  MET A 553      -8.341  -4.868  14.595  1.00  0.480          C  
ATOM   8359  C   MET A 553      -9.271  -3.911  15.324  1.00  0.450          C  
ATOM   8360  O   MET A 553     -10.101  -3.267  14.687  1.00  0.480          O  
ATOM   8361  CB  MET A 553      -8.950  -6.213  14.318  1.00  0.640          C  
ATOM   8362  CG  MET A 553      -8.177  -6.971  13.229  1.00  0.640          C  
ATOM   8363  SD  MET A 553      -8.169  -6.174  11.586  1.00  0.640          S  
ATOM   8364  CE  MET A 553      -9.876  -6.376  11.033  1.00  0.640          C  
ATOM   8365  H   MET A 553      -6.841  -6.002  15.595  1.00  0.490          H  
ATOM   8366  HA  MET A 553      -8.131  -4.416  13.631  1.00  0.580          H  
ATOM   8367 1HB  MET A 553      -8.927  -6.819  15.225  1.00  0.770          H  
ATOM   8368 2HB  MET A 553      -9.982  -6.088  14.025  1.00  0.770          H  
ATOM   8369 1HG  MET A 553      -7.142  -7.036  13.564  1.00  0.770          H  
ATOM   8370 2HG  MET A 553      -8.525  -7.960  13.125  1.00  0.770          H  
ATOM   8371 1HE  MET A 553      -9.989  -5.942  10.042  1.00  0.770          H  
ATOM   8372 2HE  MET A 553     -10.116  -7.429  10.984  1.00  0.770          H  
ATOM   8373 3HE  MET A 553     -10.554  -5.877  11.721  1.00  0.770          H  
ATOM   8374  N   ALA A 554      -9.066  -3.716  16.631  1.00  0.450          N  
ATOM   8375  CA  ALA A 554      -9.830  -2.784  17.452  1.00  0.520          C  
ATOM   8376  C   ALA A 554      -9.745  -1.360  16.923  1.00  0.460          C  
ATOM   8377  O   ALA A 554     -10.597  -0.530  17.253  1.00  0.530          O  
ATOM   8378  CB  ALA A 554      -9.325  -2.801  18.879  1.00  0.700          C  
ATOM   8379  H   ALA A 554      -8.413  -4.318  17.137  1.00  0.540          H  
ATOM   8380  HA  ALA A 554     -10.866  -3.092  17.448  1.00  0.620          H  
ATOM   8381 1HB  ALA A 554      -9.901  -2.155  19.484  1.00  0.840          H  
ATOM   8382 2HB  ALA A 554      -9.418  -3.762  19.271  1.00  0.840          H  
ATOM   8383 3HB  ALA A 554      -8.277  -2.494  18.900  1.00  0.840          H  
ATOM   8384  N   PHE A 555      -8.704  -1.063  16.141  1.00  0.390          N  
ATOM   8385  CA  PHE A 555      -8.501   0.254  15.588  1.00  0.400          C  
ATOM   8386  C   PHE A 555      -8.734   0.290  14.068  1.00  0.360          C  
ATOM   8387  O   PHE A 555      -8.492   1.308  13.410  1.00  0.370          O  
ATOM   8388  CB  PHE A 555      -7.083   0.662  15.897  1.00  0.560          C  
ATOM   8389  CG  PHE A 555      -6.772   0.655  17.380  1.00  0.560          C  
ATOM   8390  CD1 PHE A 555      -6.026  -0.392  17.915  1.00  0.560          C  
ATOM   8391  CD2 PHE A 555      -7.216   1.644  18.237  1.00  0.560          C  
ATOM   8392  CE1 PHE A 555      -5.711  -0.450  19.244  1.00  0.560          C  
ATOM   8393  CE2 PHE A 555      -6.906   1.582  19.595  1.00  0.560          C  
ATOM   8394  CZ  PHE A 555      -6.144   0.531  20.089  1.00  0.560          C  
ATOM   8395  H   PHE A 555      -8.022  -1.793  15.902  1.00  0.470          H  
ATOM   8396  HA  PHE A 555      -9.189   0.943  16.061  1.00  0.480          H  
ATOM   8397 1HB  PHE A 555      -6.420  -0.054  15.407  1.00  0.670          H  
ATOM   8398 2HB  PHE A 555      -6.879   1.636  15.495  1.00  0.670          H  
ATOM   8399  HD1 PHE A 555      -5.680  -1.193  17.257  1.00  0.670          H  
ATOM   8400  HD2 PHE A 555      -7.808   2.468  17.845  1.00  0.670          H  
ATOM   8401  HE1 PHE A 555      -5.115  -1.289  19.619  1.00  0.670          H  
ATOM   8402  HE2 PHE A 555      -7.251   2.357  20.274  1.00  0.670          H  
ATOM   8403  HZ  PHE A 555      -5.892   0.480  21.146  1.00  0.670          H  
ATOM   8404  N   HIS A 556      -9.209  -0.810  13.475  1.00  0.340          N  
ATOM   8405  CA  HIS A 556      -9.380  -0.893  12.015  1.00  0.330          C  
ATOM   8406  C   HIS A 556     -10.696  -0.289  11.550  1.00  0.300          C  
ATOM   8407  O   HIS A 556     -11.583  -0.960  11.038  1.00  0.320          O  
ATOM   8408  CB  HIS A 556      -9.247  -2.362  11.576  1.00  0.470          C  
ATOM   8409  CG  HIS A 556      -9.236  -2.618  10.097  1.00  0.470          C  
ATOM   8410  ND1 HIS A 556      -8.143  -2.372   9.269  1.00  0.470          N  
ATOM   8411  CD2 HIS A 556     -10.186  -3.138   9.318  1.00  0.470          C  
ATOM   8412  CE1 HIS A 556      -8.484  -2.715   8.029  1.00  0.470          C  
ATOM   8413  NE2 HIS A 556      -9.696  -3.189   8.048  1.00  0.470          N  
ATOM   8414  H   HIS A 556      -9.462  -1.626  14.032  1.00  0.410          H  
ATOM   8415  HA  HIS A 556      -8.583  -0.336  11.528  1.00  0.400          H  
ATOM   8416 1HB  HIS A 556      -8.319  -2.759  11.980  1.00  0.560          H  
ATOM   8417 2HB  HIS A 556     -10.061  -2.945  12.014  1.00  0.560          H  
ATOM   8418  HD2 HIS A 556     -11.146  -3.449   9.655  1.00  0.560          H  
ATOM   8419  HE1 HIS A 556      -7.873  -2.633   7.135  1.00  0.560          H  
ATOM   8420  HE2 HIS A 556     -10.198  -3.535   7.241  1.00  0.560          H  
ATOM   8421  N   VAL A 557     -10.769   1.019  11.703  1.00  0.280          N  
ATOM   8422  CA  VAL A 557     -11.938   1.832  11.405  1.00  0.280          C  
ATOM   8423  C   VAL A 557     -11.641   3.065  10.571  1.00  0.280          C  
ATOM   8424  O   VAL A 557     -12.209   4.109  10.883  1.00  0.310          O  
ATOM   8425  CB  VAL A 557     -12.561   2.346  12.698  1.00  0.390          C  
ATOM   8426  CG1 VAL A 557     -13.130   1.184  13.514  1.00  0.390          C  
ATOM   8427  CG2 VAL A 557     -11.481   3.137  13.459  1.00  0.390          C  
ATOM   8428  H   VAL A 557      -9.935   1.429  12.132  1.00  0.340          H  
ATOM   8429  HA  VAL A 557     -12.665   1.214  10.873  1.00  0.340          H  
ATOM   8430  HB  VAL A 557     -13.398   3.008  12.457  1.00  0.470          H  
ATOM   8431 1HG1 VAL A 557     -13.589   1.553  14.414  1.00  0.470          H  
ATOM   8432 2HG1 VAL A 557     -13.879   0.676  12.917  1.00  0.470          H  
ATOM   8433 3HG1 VAL A 557     -12.337   0.484  13.778  1.00  0.470          H  
ATOM   8434 1HG2 VAL A 557     -11.891   3.536  14.323  1.00  0.470          H  
ATOM   8435 2HG2 VAL A 557     -10.668   2.488  13.718  1.00  0.470          H  
ATOM   8436 3HG2 VAL A 557     -11.087   3.955  12.885  1.00  0.470          H  
ATOM   8437  N   PRO A 558     -10.789   3.021   9.539  1.00  0.290          N  
ATOM   8438  CA  PRO A 558     -10.315   4.195   8.843  1.00  0.370          C  
ATOM   8439  C   PRO A 558     -11.426   5.067   8.284  1.00  0.350          C  
ATOM   8440  O   PRO A 558     -11.245   6.272   8.189  1.00  0.450          O  
ATOM   8441  CB  PRO A 558      -9.475   3.588   7.708  1.00  0.550          C  
ATOM   8442  CG  PRO A 558     -10.003   2.172   7.551  1.00  0.550          C  
ATOM   8443  CD  PRO A 558     -10.377   1.752   8.945  1.00  0.550          C  
ATOM   8444  HA  PRO A 558      -9.687   4.775   9.530  1.00  0.440          H  
ATOM   8445 1HB  PRO A 558      -9.599   4.191   6.796  1.00  0.670          H  
ATOM   8446 2HB  PRO A 558      -8.402   3.629   7.966  1.00  0.670          H  
ATOM   8447 1HG  PRO A 558     -10.857   2.160   6.859  1.00  0.670          H  
ATOM   8448 2HG  PRO A 558      -9.232   1.523   7.109  1.00  0.670          H  
ATOM   8449 1HD  PRO A 558     -11.212   1.046   8.929  1.00  0.670          H  
ATOM   8450 2HD  PRO A 558      -9.489   1.345   9.441  1.00  0.670          H  
ATOM   8451  N   GLN A 559     -12.605   4.507   7.988  1.00  0.290          N  
ATOM   8452  CA  GLN A 559     -13.673   5.343   7.462  1.00  0.310          C  
ATOM   8453  C   GLN A 559     -14.290   6.249   8.543  1.00  0.280          C  
ATOM   8454  O   GLN A 559     -14.964   7.237   8.243  1.00  0.330          O  
ATOM   8455  CB  GLN A 559     -14.773   4.479   6.829  1.00  0.430          C  
ATOM   8456  CG  GLN A 559     -15.671   3.673   7.803  1.00  0.430          C  
ATOM   8457  CD  GLN A 559     -15.114   2.369   8.199  1.00  0.430          C  
ATOM   8458  OE1 GLN A 559     -13.895   2.215   8.330  1.00  0.430          O  
ATOM   8459  NE2 GLN A 559     -15.994   1.400   8.390  1.00  0.430          N  
ATOM   8460  H   GLN A 559     -12.771   3.503   8.071  1.00  0.350          H  
ATOM   8461  HA  GLN A 559     -13.259   5.964   6.683  1.00  0.370          H  
ATOM   8462 1HB  GLN A 559     -15.421   5.120   6.256  1.00  0.510          H  
ATOM   8463 2HB  GLN A 559     -14.322   3.774   6.130  1.00  0.510          H  
ATOM   8464 1HG  GLN A 559     -15.871   4.231   8.700  1.00  0.510          H  
ATOM   8465 2HG  GLN A 559     -16.608   3.471   7.299  1.00  0.510          H  
ATOM   8466 1HE2 GLN A 559     -15.696   0.485   8.645  1.00  0.510          H  
ATOM   8467 2HE2 GLN A 559     -17.001   1.588   8.272  1.00  0.510          H  
ATOM   8468  N   ASP A 560     -14.067   5.926   9.809  1.00  0.230          N  
ATOM   8469  CA  ASP A 560     -14.715   6.662  10.872  1.00  0.230          C  
ATOM   8470  C   ASP A 560     -13.950   6.601  12.188  1.00  0.200          C  
ATOM   8471  O   ASP A 560     -14.415   6.001  13.168  1.00  0.230          O  
ATOM   8472  CB  ASP A 560     -16.133   6.117  11.036  1.00  0.320          C  
ATOM   8473  CG  ASP A 560     -17.046   6.900  11.955  1.00  0.320          C  
ATOM   8474  OD1 ASP A 560     -16.812   8.088  12.262  1.00  0.320          O  
ATOM   8475  OD2 ASP A 560     -18.006   6.292  12.384  1.00  0.320          O  
ATOM   8476  H   ASP A 560     -13.436   5.154  10.037  1.00  0.280          H  
ATOM   8477  HA  ASP A 560     -14.772   7.700  10.568  1.00  0.280          H  
ATOM   8478 1HB  ASP A 560     -16.609   6.062  10.063  1.00  0.390          H  
ATOM   8479 2HB  ASP A 560     -16.060   5.095  11.405  1.00  0.390          H  
ATOM   8480  N   GLY A 561     -12.765   7.201  12.204  1.00  0.220          N  
ATOM   8481  CA  GLY A 561     -11.933   7.190  13.396  1.00  0.220          C  
ATOM   8482  C   GLY A 561     -12.613   7.905  14.565  1.00  0.210          C  
ATOM   8483  O   GLY A 561     -12.512   7.468  15.719  1.00  0.210          O  
ATOM   8484  H   GLY A 561     -12.450   7.662  11.358  1.00  0.260          H  
ATOM   8485 1HA  GLY A 561     -11.730   6.160  13.674  1.00  0.260          H  
ATOM   8486 2HA  GLY A 561     -10.980   7.652  13.176  1.00  0.260          H  
ATOM   8487  N   GLN A 562     -13.342   8.995  14.273  1.00  0.250          N  
ATOM   8488  CA  GLN A 562     -14.020   9.721  15.342  1.00  0.270          C  
ATOM   8489  C   GLN A 562     -15.155   8.878  15.934  1.00  0.250          C  
ATOM   8490  O   GLN A 562     -15.343   8.881  17.158  1.00  0.260          O  
ATOM   8491  CB  GLN A 562     -14.528  11.088  14.881  1.00  0.370          C  
ATOM   8492  CG  GLN A 562     -13.399  12.103  14.570  1.00  0.370          C  
ATOM   8493  CD  GLN A 562     -13.932  13.460  14.187  1.00  0.370          C  
ATOM   8494  OE1 GLN A 562     -14.858  13.907  14.855  1.00  0.370          O  
ATOM   8495  NE2 GLN A 562     -13.391  14.126  13.163  1.00  0.370          N  
ATOM   8496  H   GLN A 562     -13.403   9.314  13.309  1.00  0.300          H  
ATOM   8497  HA  GLN A 562     -13.298   9.901  16.139  1.00  0.320          H  
ATOM   8498 1HB  GLN A 562     -15.149  10.968  14.002  1.00  0.440          H  
ATOM   8499 2HB  GLN A 562     -15.160  11.515  15.659  1.00  0.440          H  
ATOM   8500 1HG  GLN A 562     -12.770  12.214  15.453  1.00  0.440          H  
ATOM   8501 2HG  GLN A 562     -12.811  11.736  13.747  1.00  0.440          H  
ATOM   8502 1HE2 GLN A 562     -13.739  15.031  12.922  1.00  0.440          H  
ATOM   8503 2HE2 GLN A 562     -12.592  13.759  12.628  1.00  0.440          H  
ATOM   8504  N   GLY A 563     -15.897   8.133  15.091  1.00  0.280          N  
ATOM   8505  CA  GLY A 563     -16.942   7.253  15.586  1.00  0.320          C  
ATOM   8506  C   GLY A 563     -16.332   6.256  16.562  1.00  0.300          C  
ATOM   8507  O   GLY A 563     -16.829   6.086  17.681  1.00  0.330          O  
ATOM   8508  H   GLY A 563     -15.807   8.194  14.070  1.00  0.340          H  
ATOM   8509 1HA  GLY A 563     -17.719   7.837  16.076  1.00  0.380          H  
ATOM   8510 2HA  GLY A 563     -17.405   6.729  14.754  1.00  0.380          H  
ATOM   8511  N   LEU A 564     -15.235   5.597  16.166  1.00  0.300          N  
ATOM   8512  CA  LEU A 564     -14.625   4.639  17.076  1.00  0.330          C  
ATOM   8513  C   LEU A 564     -14.229   5.292  18.389  1.00  0.310          C  
ATOM   8514  O   LEU A 564     -14.414   4.716  19.468  1.00  0.360          O  
ATOM   8515  CB  LEU A 564     -13.397   3.986  16.488  1.00  0.450          C  
ATOM   8516  CG  LEU A 564     -12.671   2.961  17.433  1.00  0.450          C  
ATOM   8517  CD1 LEU A 564     -13.590   1.750  17.776  1.00  0.450          C  
ATOM   8518  CD2 LEU A 564     -11.388   2.484  16.808  1.00  0.450          C  
ATOM   8519  H   LEU A 564     -14.855   5.757  15.223  1.00  0.360          H  
ATOM   8520  HA  LEU A 564     -15.362   3.872  17.263  1.00  0.400          H  
ATOM   8521 1HB  LEU A 564     -13.713   3.476  15.595  1.00  0.540          H  
ATOM   8522 2HB  LEU A 564     -12.689   4.774  16.214  1.00  0.540          H  
ATOM   8523  HG  LEU A 564     -12.434   3.470  18.343  1.00  0.540          H  
ATOM   8524 1HD1 LEU A 564     -13.062   1.070  18.444  1.00  0.540          H  
ATOM   8525 2HD1 LEU A 564     -14.488   2.075  18.266  1.00  0.540          H  
ATOM   8526 3HD1 LEU A 564     -13.843   1.227  16.870  1.00  0.540          H  
ATOM   8527 1HD2 LEU A 564     -10.889   1.826  17.480  1.00  0.540          H  
ATOM   8528 2HD2 LEU A 564     -11.601   1.943  15.907  1.00  0.540          H  
ATOM   8529 3HD2 LEU A 564     -10.745   3.334  16.598  1.00  0.540          H  
ATOM   8530  N   ALA A 565     -13.662   6.496  18.338  1.00  0.290          N  
ATOM   8531  CA  ALA A 565     -13.292   7.097  19.598  1.00  0.330          C  
ATOM   8532  C   ALA A 565     -14.518   7.193  20.496  1.00  0.330          C  
ATOM   8533  O   ALA A 565     -14.453   6.801  21.664  1.00  0.360          O  
ATOM   8534  CB  ALA A 565     -12.687   8.472  19.380  1.00  0.450          C  
ATOM   8535  H   ALA A 565     -13.451   6.946  17.440  1.00  0.350          H  
ATOM   8536  HA  ALA A 565     -12.577   6.448  20.081  1.00  0.400          H  
ATOM   8537 1HB  ALA A 565     -12.409   8.889  20.329  1.00  0.540          H  
ATOM   8538 2HB  ALA A 565     -11.812   8.392  18.748  1.00  0.540          H  
ATOM   8539 3HB  ALA A 565     -13.419   9.117  18.897  1.00  0.540          H  
ATOM   8540  N   ASN A 566     -15.677   7.575  19.938  1.00  0.310          N  
ATOM   8541  CA  ASN A 566     -16.891   7.622  20.749  1.00  0.350          C  
ATOM   8542  C   ASN A 566     -17.291   6.219  21.250  1.00  0.330          C  
ATOM   8543  O   ASN A 566     -17.708   6.067  22.400  1.00  0.340          O  
ATOM   8544  CB  ASN A 566     -18.000   8.325  20.006  1.00  0.470          C  
ATOM   8545  CG  ASN A 566     -17.758   9.821  19.959  1.00  0.470          C  
ATOM   8546  OD1 ASN A 566     -17.003  10.381  20.771  1.00  0.470          O  
ATOM   8547  ND2 ASN A 566     -18.388  10.481  19.024  1.00  0.470          N  
ATOM   8548  H   ASN A 566     -15.671   7.905  18.963  1.00  0.370          H  
ATOM   8549  HA  ASN A 566     -16.679   8.214  21.636  1.00  0.420          H  
ATOM   8550 1HB  ASN A 566     -18.054   7.944  18.986  1.00  0.570          H  
ATOM   8551 2HB  ASN A 566     -18.955   8.127  20.489  1.00  0.570          H  
ATOM   8552 1HD2 ASN A 566     -18.268  11.470  18.945  1.00  0.570          H  
ATOM   8553 2HD2 ASN A 566     -18.988   9.999  18.384  1.00  0.570          H  
ATOM   8554  N   LEU A 567     -17.053   5.170  20.451  1.00  0.320          N  
ATOM   8555  CA  LEU A 567     -17.330   3.789  20.890  1.00  0.340          C  
ATOM   8556  C   LEU A 567     -16.512   3.437  22.139  1.00  0.340          C  
ATOM   8557  O   LEU A 567     -16.986   2.686  22.997  1.00  0.390          O  
ATOM   8558  CB  LEU A 567     -17.038   2.763  19.789  1.00  0.470          C  
ATOM   8559  CG  LEU A 567     -18.198   2.334  18.859  1.00  0.470          C  
ATOM   8560  CD1 LEU A 567     -18.846   3.540  18.189  1.00  0.470          C  
ATOM   8561  CD2 LEU A 567     -17.625   1.412  17.808  1.00  0.470          C  
ATOM   8562  H   LEU A 567     -16.747   5.365  19.491  1.00  0.380          H  
ATOM   8563  HA  LEU A 567     -18.381   3.717  21.152  1.00  0.410          H  
ATOM   8564 1HB  LEU A 567     -16.289   3.174  19.171  1.00  0.560          H  
ATOM   8565 2HB  LEU A 567     -16.632   1.873  20.249  1.00  0.560          H  
ATOM   8566  HG  LEU A 567     -18.956   1.814  19.442  1.00  0.560          H  
ATOM   8567 1HD1 LEU A 567     -19.649   3.215  17.552  1.00  0.560          H  
ATOM   8568 2HD1 LEU A 567     -19.249   4.217  18.939  1.00  0.560          H  
ATOM   8569 3HD1 LEU A 567     -18.110   4.055  17.596  1.00  0.560          H  
ATOM   8570 1HD2 LEU A 567     -18.398   1.090  17.160  1.00  0.560          H  
ATOM   8571 2HD2 LEU A 567     -16.879   1.944  17.247  1.00  0.560          H  
ATOM   8572 3HD2 LEU A 567     -17.173   0.566  18.274  1.00  0.560          H  
ATOM   8573  N   TYR A 568     -15.312   4.021  22.275  1.00  0.340          N  
ATOM   8574  CA  TYR A 568     -14.451   3.789  23.437  1.00  0.360          C  
ATOM   8575  C   TYR A 568     -14.720   4.796  24.571  1.00  0.380          C  
ATOM   8576  O   TYR A 568     -13.989   4.822  25.563  1.00  0.400          O  
ATOM   8577  CB  TYR A 568     -12.947   3.921  23.105  1.00  0.500          C  
ATOM   8578  CG  TYR A 568     -12.299   2.885  22.216  1.00  0.500          C  
ATOM   8579  CD1 TYR A 568     -11.602   3.273  21.089  1.00  0.500          C  
ATOM   8580  CD2 TYR A 568     -12.369   1.560  22.545  1.00  0.500          C  
ATOM   8581  CE1 TYR A 568     -10.976   2.327  20.308  1.00  0.500          C  
ATOM   8582  CE2 TYR A 568     -11.752   0.625  21.751  1.00  0.500          C  
ATOM   8583  CZ  TYR A 568     -11.068   1.004  20.632  1.00  0.500          C  
ATOM   8584  OH  TYR A 568     -10.457   0.035  19.877  1.00  0.500          O  
ATOM   8585  H   TYR A 568     -14.959   4.598  21.496  1.00  0.410          H  
ATOM   8586  HA  TYR A 568     -14.657   2.792  23.828  1.00  0.430          H  
ATOM   8587 1HB  TYR A 568     -12.790   4.898  22.637  1.00  0.600          H  
ATOM   8588 2HB  TYR A 568     -12.387   3.934  24.037  1.00  0.600          H  
ATOM   8589  HD1 TYR A 568     -11.532   4.327  20.827  1.00  0.600          H  
ATOM   8590  HD2 TYR A 568     -12.906   1.251  23.438  1.00  0.600          H  
ATOM   8591  HE1 TYR A 568     -10.416   2.634  19.442  1.00  0.600          H  
ATOM   8592  HE2 TYR A 568     -11.801  -0.421  22.013  1.00  0.600          H  
ATOM   8593  HH  TYR A 568     -10.462   0.230  18.903  1.00  0.600          H  
ATOM   8594  N   GLY A 569     -15.757   5.628  24.437  1.00  0.370          N  
ATOM   8595  CA  GLY A 569     -16.096   6.633  25.437  1.00  0.400          C  
ATOM   8596  C   GLY A 569     -15.623   8.051  25.092  1.00  0.370          C  
ATOM   8597  O   GLY A 569     -15.865   8.987  25.858  1.00  0.390          O  
ATOM   8598  H   GLY A 569     -16.354   5.571  23.611  1.00  0.440          H  
ATOM   8599 1HA  GLY A 569     -17.178   6.642  25.562  1.00  0.480          H  
ATOM   8600 2HA  GLY A 569     -15.674   6.337  26.395  1.00  0.480          H  
ATOM   8601  N   GLY A 570     -14.960   8.218  23.948  1.00  0.340          N  
ATOM   8602  CA  GLY A 570     -14.481   9.525  23.511  1.00  0.340          C  
ATOM   8603  C   GLY A 570     -13.015   9.508  23.099  1.00  0.310          C  
ATOM   8604  O   GLY A 570     -12.343   8.470  23.107  1.00  0.300          O  
ATOM   8605  H   GLY A 570     -14.775   7.411  23.356  1.00  0.410          H  
ATOM   8606 1HA  GLY A 570     -15.087   9.861  22.668  1.00  0.410          H  
ATOM   8607 2HA  GLY A 570     -14.625  10.252  24.309  1.00  0.410          H  
ATOM   8608  N   LYS A 571     -12.496  10.689  22.775  1.00  0.350          N  
ATOM   8609  CA  LYS A 571     -11.109  10.856  22.348  1.00  0.370          C  
ATOM   8610  C   LYS A 571     -10.138  10.312  23.394  1.00  0.320          C  
ATOM   8611  O   LYS A 571      -9.143   9.667  23.050  1.00  0.330          O  
ATOM   8612  CB  LYS A 571     -10.859  12.331  22.089  1.00  0.510          C  
ATOM   8613  CG  LYS A 571     -11.531  12.848  20.826  1.00  0.510          C  
ATOM   8614  CD  LYS A 571     -11.165  14.298  20.512  1.00  0.510          C  
ATOM   8615  CE  LYS A 571     -11.841  15.259  21.507  1.00  0.510          C  
ATOM   8616  NZ  LYS A 571     -11.822  16.660  21.034  1.00  0.510          N  
ATOM   8617  H   LYS A 571     -13.097  11.502  22.824  1.00  0.420          H  
ATOM   8618  HA  LYS A 571     -10.950  10.303  21.425  1.00  0.440          H  
ATOM   8619 1HB  LYS A 571     -11.230  12.902  22.943  1.00  0.610          H  
ATOM   8620 2HB  LYS A 571      -9.807  12.515  22.022  1.00  0.610          H  
ATOM   8621 1HG  LYS A 571     -11.212  12.228  19.983  1.00  0.610          H  
ATOM   8622 2HG  LYS A 571     -12.609  12.760  20.922  1.00  0.610          H  
ATOM   8623 1HD  LYS A 571     -10.080  14.418  20.570  1.00  0.610          H  
ATOM   8624 2HD  LYS A 571     -11.482  14.545  19.498  1.00  0.610          H  
ATOM   8625 1HE  LYS A 571     -12.873  14.951  21.651  1.00  0.610          H  
ATOM   8626 2HE  LYS A 571     -11.319  15.214  22.462  1.00  0.610          H  
ATOM   8627 1HZ  LYS A 571     -12.284  17.272  21.707  1.00  0.610          H  
ATOM   8628 2HZ  LYS A 571     -10.886  17.009  20.892  1.00  0.610          H  
ATOM   8629 3HZ  LYS A 571     -12.319  16.713  20.152  1.00  0.610          H  
ATOM   8630  N   GLU A 572     -10.450  10.547  24.670  1.00  0.320          N  
ATOM   8631  CA  GLU A 572      -9.648  10.070  25.783  1.00  0.320          C  
ATOM   8632  C   GLU A 572      -9.627   8.541  25.811  1.00  0.290          C  
ATOM   8633  O   GLU A 572      -8.624   7.933  26.209  1.00  0.290          O  
ATOM   8634  CB  GLU A 572     -10.194  10.655  27.083  1.00  0.450          C  
ATOM   8635  CG  GLU A 572     -10.022  12.186  27.179  1.00  0.450          C  
ATOM   8636  CD  GLU A 572     -11.071  12.966  26.394  1.00  0.450          C  
ATOM   8637  OE1 GLU A 572     -11.970  12.347  25.855  1.00  0.450          O  
ATOM   8638  OE2 GLU A 572     -10.959  14.163  26.315  1.00  0.450          O  
ATOM   8639  H   GLU A 572     -11.284  11.102  24.876  1.00  0.380          H  
ATOM   8640  HA  GLU A 572      -8.627  10.423  25.646  1.00  0.380          H  
ATOM   8641 1HB  GLU A 572     -11.254  10.418  27.175  1.00  0.540          H  
ATOM   8642 2HB  GLU A 572      -9.680  10.203  27.931  1.00  0.540          H  
ATOM   8643 1HG  GLU A 572     -10.076  12.482  28.226  1.00  0.540          H  
ATOM   8644 2HG  GLU A 572      -9.033  12.450  26.806  1.00  0.540          H  
ATOM   8645  N   GLY A 573     -10.761   7.930  25.437  1.00  0.290          N  
ATOM   8646  CA  GLY A 573     -10.936   6.488  25.368  1.00  0.290          C  
ATOM   8647  C   GLY A 573      -9.979   5.918  24.335  1.00  0.270          C  
ATOM   8648  O   GLY A 573      -9.233   4.969  24.607  1.00  0.290          O  
ATOM   8649  H   GLY A 573     -11.553   8.503  25.158  1.00  0.350          H  
ATOM   8650 1HA  GLY A 573     -10.758   6.038  26.344  1.00  0.350          H  
ATOM   8651 2HA  GLY A 573     -11.965   6.269  25.084  1.00  0.350          H  
ATOM   8652  N   LEU A 574     -10.001   6.512  23.139  1.00  0.270          N  
ATOM   8653  CA  LEU A 574      -9.135   6.057  22.065  1.00  0.280          C  
ATOM   8654  C   LEU A 574      -7.673   6.212  22.459  1.00  0.230          C  
ATOM   8655  O   LEU A 574      -6.895   5.272  22.284  1.00  0.250          O  
ATOM   8656  CB  LEU A 574      -9.434   6.816  20.756  1.00  0.390          C  
ATOM   8657  CG  LEU A 574      -8.538   6.481  19.499  1.00  0.390          C  
ATOM   8658  CD1 LEU A 574      -8.663   5.017  19.107  1.00  0.390          C  
ATOM   8659  CD2 LEU A 574      -8.964   7.352  18.310  1.00  0.390          C  
ATOM   8660  H   LEU A 574     -10.668   7.279  23.001  1.00  0.320          H  
ATOM   8661  HA  LEU A 574      -9.332   5.001  21.908  1.00  0.340          H  
ATOM   8662 1HB  LEU A 574     -10.442   6.615  20.487  1.00  0.470          H  
ATOM   8663 2HB  LEU A 574      -9.347   7.886  20.957  1.00  0.470          H  
ATOM   8664  HG  LEU A 574      -7.513   6.687  19.747  1.00  0.470          H  
ATOM   8665 1HD1 LEU A 574      -8.026   4.824  18.248  1.00  0.470          H  
ATOM   8666 2HD1 LEU A 574      -8.349   4.385  19.930  1.00  0.470          H  
ATOM   8667 3HD1 LEU A 574      -9.699   4.801  18.850  1.00  0.470          H  
ATOM   8668 1HD2 LEU A 574      -8.322   7.142  17.461  1.00  0.470          H  
ATOM   8669 2HD2 LEU A 574      -9.996   7.135  18.043  1.00  0.470          H  
ATOM   8670 3HD2 LEU A 574      -8.874   8.396  18.566  1.00  0.470          H  
ATOM   8671  N   ALA A 575      -7.285   7.376  23.007  1.00  0.210          N  
ATOM   8672  CA  ALA A 575      -5.894   7.565  23.406  1.00  0.200          C  
ATOM   8673  C   ALA A 575      -5.472   6.544  24.449  1.00  0.220          C  
ATOM   8674  O   ALA A 575      -4.364   6.007  24.373  1.00  0.240          O  
ATOM   8675  CB  ALA A 575      -5.671   8.940  23.971  1.00  0.280          C  
ATOM   8676  H   ALA A 575      -7.960   8.140  23.119  1.00  0.250          H  
ATOM   8677  HA  ALA A 575      -5.270   7.436  22.530  1.00  0.240          H  
ATOM   8678 1HB  ALA A 575      -4.623   9.037  24.241  1.00  0.340          H  
ATOM   8679 2HB  ALA A 575      -5.921   9.699  23.261  1.00  0.340          H  
ATOM   8680 3HB  ALA A 575      -6.292   9.065  24.858  1.00  0.340          H  
ATOM   8681  N   THR A 576      -6.362   6.236  25.401  1.00  0.220          N  
ATOM   8682  CA  THR A 576      -6.050   5.274  26.440  1.00  0.260          C  
ATOM   8683  C   THR A 576      -5.764   3.915  25.844  1.00  0.280          C  
ATOM   8684  O   THR A 576      -4.765   3.280  26.200  1.00  0.310          O  
ATOM   8685  CB  THR A 576      -7.204   5.149  27.459  1.00  0.350          C  
ATOM   8686  OG1 THR A 576      -7.406   6.410  28.118  1.00  0.350          O  
ATOM   8687  CG2 THR A 576      -6.871   4.069  28.499  1.00  0.350          C  
ATOM   8688  H   THR A 576      -7.254   6.732  25.452  1.00  0.260          H  
ATOM   8689  HA  THR A 576      -5.159   5.614  26.965  1.00  0.310          H  
ATOM   8690  HB  THR A 576      -8.120   4.876  26.938  1.00  0.420          H  
ATOM   8691  HG1 THR A 576      -7.787   7.052  27.476  1.00  0.420          H  
ATOM   8692 1HG2 THR A 576      -7.691   3.993  29.209  1.00  0.420          H  
ATOM   8693 2HG2 THR A 576      -6.735   3.107  28.012  1.00  0.420          H  
ATOM   8694 3HG2 THR A 576      -5.959   4.341  29.024  1.00  0.420          H  
ATOM   8695  N   LYS A 577      -6.616   3.470  24.923  1.00  0.270          N  
ATOM   8696  CA  LYS A 577      -6.437   2.164  24.317  1.00  0.300          C  
ATOM   8697  C   LYS A 577      -5.157   2.102  23.505  1.00  0.290          C  
ATOM   8698  O   LYS A 577      -4.463   1.079  23.529  1.00  0.330          O  
ATOM   8699  CB  LYS A 577      -7.638   1.838  23.436  1.00  0.410          C  
ATOM   8700  CG  LYS A 577      -8.924   1.645  24.198  1.00  0.410          C  
ATOM   8701  CD  LYS A 577      -8.953   0.355  24.996  1.00  0.410          C  
ATOM   8702  CE  LYS A 577     -10.250   0.240  25.744  1.00  0.410          C  
ATOM   8703  NZ  LYS A 577     -10.325  -1.001  26.546  1.00  0.410          N  
ATOM   8704  H   LYS A 577      -7.438   4.046  24.693  1.00  0.320          H  
ATOM   8705  HA  LYS A 577      -6.349   1.428  25.113  1.00  0.360          H  
ATOM   8706 1HB  LYS A 577      -7.796   2.653  22.723  1.00  0.490          H  
ATOM   8707 2HB  LYS A 577      -7.448   0.933  22.871  1.00  0.490          H  
ATOM   8708 1HG  LYS A 577      -9.057   2.471  24.890  1.00  0.490          H  
ATOM   8709 2HG  LYS A 577      -9.739   1.658  23.504  1.00  0.490          H  
ATOM   8710 1HD  LYS A 577      -8.849  -0.499  24.324  1.00  0.490          H  
ATOM   8711 2HD  LYS A 577      -8.152   0.326  25.728  1.00  0.490          H  
ATOM   8712 1HE  LYS A 577     -10.343   1.094  26.414  1.00  0.490          H  
ATOM   8713 2HE  LYS A 577     -11.080   0.253  25.041  1.00  0.490          H  
ATOM   8714 1HZ  LYS A 577     -11.227  -0.986  27.032  1.00  0.490          H  
ATOM   8715 2HZ  LYS A 577     -10.268  -1.797  25.931  1.00  0.490          H  
ATOM   8716 3HZ  LYS A 577      -9.587  -1.044  27.220  1.00  0.490          H  
ATOM   8717  N   LEU A 578      -4.836   3.189  22.800  1.00  0.260          N  
ATOM   8718  CA  LEU A 578      -3.626   3.247  22.004  1.00  0.250          C  
ATOM   8719  C   LEU A 578      -2.382   3.159  22.899  1.00  0.260          C  
ATOM   8720  O   LEU A 578      -1.432   2.433  22.575  1.00  0.290          O  
ATOM   8721  CB  LEU A 578      -3.629   4.550  21.209  1.00  0.350          C  
ATOM   8722  CG  LEU A 578      -4.683   4.682  20.109  1.00  0.350          C  
ATOM   8723  CD1 LEU A 578      -4.733   6.113  19.615  1.00  0.350          C  
ATOM   8724  CD2 LEU A 578      -4.341   3.811  18.993  1.00  0.350          C  
ATOM   8725  H   LEU A 578      -5.484   3.985  22.789  1.00  0.310          H  
ATOM   8726  HA  LEU A 578      -3.611   2.393  21.336  1.00  0.300          H  
ATOM   8727 1HB  LEU A 578      -3.771   5.364  21.903  1.00  0.420          H  
ATOM   8728 2HB  LEU A 578      -2.663   4.648  20.738  1.00  0.420          H  
ATOM   8729  HG  LEU A 578      -5.644   4.398  20.493  1.00  0.420          H  
ATOM   8730 1HD1 LEU A 578      -5.472   6.199  18.839  1.00  0.420          H  
ATOM   8731 2HD1 LEU A 578      -4.993   6.772  20.423  1.00  0.420          H  
ATOM   8732 3HD1 LEU A 578      -3.765   6.384  19.218  1.00  0.420          H  
ATOM   8733 1HD2 LEU A 578      -5.099   3.901  18.235  1.00  0.420          H  
ATOM   8734 2HD2 LEU A 578      -3.371   4.108  18.591  1.00  0.420          H  
ATOM   8735 3HD2 LEU A 578      -4.299   2.783  19.311  1.00  0.420          H  
ATOM   8736  N   ASP A 579      -2.400   3.844  24.058  1.00  0.260          N  
ATOM   8737  CA  ASP A 579      -1.276   3.745  24.985  1.00  0.270          C  
ATOM   8738  C   ASP A 579      -1.167   2.359  25.605  1.00  0.300          C  
ATOM   8739  O   ASP A 579      -0.056   1.847  25.781  1.00  0.320          O  
ATOM   8740  CB  ASP A 579      -1.353   4.783  26.106  1.00  0.370          C  
ATOM   8741  CG  ASP A 579      -0.955   6.215  25.706  1.00  0.370          C  
ATOM   8742  OD1 ASP A 579      -0.370   6.407  24.664  1.00  0.370          O  
ATOM   8743  OD2 ASP A 579      -1.228   7.117  26.472  1.00  0.370          O  
ATOM   8744  H   ASP A 579      -3.179   4.481  24.259  1.00  0.310          H  
ATOM   8745  HA  ASP A 579      -0.362   3.929  24.424  1.00  0.320          H  
ATOM   8746 1HB  ASP A 579      -2.382   4.812  26.476  1.00  0.450          H  
ATOM   8747 2HB  ASP A 579      -0.722   4.467  26.935  1.00  0.450          H  
ATOM   8748  N   GLN A 580      -2.299   1.722  25.929  1.00  0.330          N  
ATOM   8749  CA  GLN A 580      -2.242   0.384  26.508  1.00  0.380          C  
ATOM   8750  C   GLN A 580      -1.627  -0.571  25.499  1.00  0.410          C  
ATOM   8751  O   GLN A 580      -0.793  -1.414  25.850  1.00  0.430          O  
ATOM   8752  CB  GLN A 580      -3.634  -0.092  26.917  1.00  0.510          C  
ATOM   8753  CG  GLN A 580      -4.202   0.643  28.113  1.00  0.510          C  
ATOM   8754  CD  GLN A 580      -5.618   0.247  28.411  1.00  0.510          C  
ATOM   8755  OE1 GLN A 580      -6.268  -0.442  27.617  1.00  0.510          O  
ATOM   8756  NE2 GLN A 580      -6.116   0.678  29.561  1.00  0.510          N  
ATOM   8757  H   GLN A 580      -3.202   2.196  25.815  1.00  0.400          H  
ATOM   8758  HA  GLN A 580      -1.607   0.412  27.391  1.00  0.460          H  
ATOM   8759 1HB  GLN A 580      -4.319   0.055  26.080  1.00  0.610          H  
ATOM   8760 2HB  GLN A 580      -3.610  -1.156  27.140  1.00  0.610          H  
ATOM   8761 1HG  GLN A 580      -3.597   0.395  28.982  1.00  0.610          H  
ATOM   8762 2HG  GLN A 580      -4.168   1.708  27.939  1.00  0.610          H  
ATOM   8763 1HE2 GLN A 580      -7.054   0.449  29.821  1.00  0.610          H  
ATOM   8764 2HE2 GLN A 580      -5.555   1.234  30.176  1.00  0.610          H  
ATOM   8765  N   PHE A 581      -2.011  -0.405  24.230  1.00  0.450          N  
ATOM   8766  CA  PHE A 581      -1.511  -1.210  23.136  1.00  0.530          C  
ATOM   8767  C   PHE A 581       0.009  -1.110  23.036  1.00  0.500          C  
ATOM   8768  O   PHE A 581       0.700  -2.132  22.993  1.00  0.560          O  
ATOM   8769  CB  PHE A 581      -2.207  -0.765  21.845  1.00  0.710          C  
ATOM   8770  CG  PHE A 581      -1.770  -1.389  20.587  1.00  0.710          C  
ATOM   8771  CD1 PHE A 581      -2.193  -2.642  20.243  1.00  0.710          C  
ATOM   8772  CD2 PHE A 581      -0.954  -0.692  19.710  1.00  0.710          C  
ATOM   8773  CE1 PHE A 581      -1.820  -3.196  19.063  1.00  0.710          C  
ATOM   8774  CE2 PHE A 581      -0.581  -1.248  18.518  1.00  0.710          C  
ATOM   8775  CZ  PHE A 581      -1.022  -2.503  18.199  1.00  0.710          C  
ATOM   8776  H   PHE A 581      -2.732   0.292  24.021  1.00  0.540          H  
ATOM   8777  HA  PHE A 581      -1.771  -2.235  23.333  1.00  0.640          H  
ATOM   8778 1HB  PHE A 581      -3.277  -0.942  21.951  1.00  0.850          H  
ATOM   8779 2HB  PHE A 581      -2.090   0.296  21.733  1.00  0.850          H  
ATOM   8780  HD1 PHE A 581      -2.835  -3.191  20.917  1.00  0.850          H  
ATOM   8781  HD2 PHE A 581      -0.618   0.315  19.974  1.00  0.850          H  
ATOM   8782  HE1 PHE A 581      -2.164  -4.193  18.800  1.00  0.850          H  
ATOM   8783  HE2 PHE A 581       0.053  -0.695  17.822  1.00  0.850          H  
ATOM   8784  HZ  PHE A 581      -0.740  -2.959  17.255  1.00  0.850          H  
ATOM   8785  N   PHE A 582       0.529   0.123  23.012  1.00  0.440          N  
ATOM   8786  CA  PHE A 582       1.969   0.349  22.933  1.00  0.470          C  
ATOM   8787  C   PHE A 582       2.741  -0.155  24.167  1.00  0.500          C  
ATOM   8788  O   PHE A 582       3.865  -0.627  24.037  1.00  0.630          O  
ATOM   8789  CB  PHE A 582       2.310   1.809  22.708  1.00  0.650          C  
ATOM   8790  CG  PHE A 582       3.783   1.983  22.432  1.00  0.650          C  
ATOM   8791  CD1 PHE A 582       4.279   1.754  21.148  1.00  0.650          C  
ATOM   8792  CD2 PHE A 582       4.678   2.338  23.433  1.00  0.650          C  
ATOM   8793  CE1 PHE A 582       5.619   1.897  20.875  1.00  0.650          C  
ATOM   8794  CE2 PHE A 582       6.023   2.472  23.154  1.00  0.650          C  
ATOM   8795  CZ  PHE A 582       6.489   2.255  21.870  1.00  0.650          C  
ATOM   8796  H   PHE A 582      -0.108   0.930  23.027  1.00  0.530          H  
ATOM   8797  HA  PHE A 582       2.340  -0.208  22.071  1.00  0.560          H  
ATOM   8798 1HB  PHE A 582       1.743   2.196  21.863  1.00  0.780          H  
ATOM   8799 2HB  PHE A 582       2.037   2.394  23.590  1.00  0.780          H  
ATOM   8800  HD1 PHE A 582       3.591   1.464  20.352  1.00  0.780          H  
ATOM   8801  HD2 PHE A 582       4.308   2.504  24.447  1.00  0.780          H  
ATOM   8802  HE1 PHE A 582       5.994   1.728  19.865  1.00  0.780          H  
ATOM   8803  HE2 PHE A 582       6.721   2.751  23.944  1.00  0.780          H  
ATOM   8804  HZ  PHE A 582       7.557   2.370  21.647  1.00  0.780          H  
ATOM   8805  N   SER A 583       2.233   0.089  25.378  1.00  0.450          N  
ATOM   8806  CA  SER A 583       2.943  -0.329  26.590  1.00  0.510          C  
ATOM   8807  C   SER A 583       2.939  -1.856  26.859  1.00  0.580          C  
ATOM   8808  O   SER A 583       3.991  -2.457  27.107  1.00  0.750          O  
ATOM   8809  CB  SER A 583       2.359   0.406  27.779  1.00  0.690          C  
ATOM   8810  OG  SER A 583       3.004   0.042  28.970  1.00  0.690          O  
ATOM   8811  H   SER A 583       1.332   0.567  25.470  1.00  0.540          H  
ATOM   8812  HA  SER A 583       3.980  -0.018  26.481  1.00  0.610          H  
ATOM   8813 1HB  SER A 583       2.455   1.480  27.622  1.00  0.830          H  
ATOM   8814 2HB  SER A 583       1.292   0.184  27.851  1.00  0.830          H  
ATOM   8815  HG  SER A 583       2.599   0.572  29.660  1.00  0.830          H  
ATOM   8816  N   THR A 584       1.754  -2.477  26.836  1.00  0.570          N  
ATOM   8817  CA  THR A 584       1.561  -3.907  27.118  1.00  0.650          C  
ATOM   8818  C   THR A 584       2.318  -4.768  26.117  1.00  0.680          C  
ATOM   8819  O   THR A 584       2.270  -4.499  24.931  1.00  0.900          O  
ATOM   8820  CB  THR A 584       0.063  -4.254  27.119  1.00  0.880          C  
ATOM   8821  OG1 THR A 584      -0.598  -3.496  28.133  1.00  0.880          O  
ATOM   8822  CG2 THR A 584      -0.173  -5.745  27.348  1.00  0.880          C  
ATOM   8823  H   THR A 584       0.927  -1.930  26.601  1.00  0.680          H  
ATOM   8824  HA  THR A 584       1.958  -4.117  28.108  1.00  0.780          H  
ATOM   8825  HB  THR A 584      -0.336  -3.962  26.192  1.00  1.050          H  
ATOM   8826  HG1 THR A 584      -0.643  -2.574  27.840  1.00  1.050          H  
ATOM   8827 1HG2 THR A 584      -1.243  -5.939  27.332  1.00  1.050          H  
ATOM   8828 2HG2 THR A 584       0.302  -6.330  26.558  1.00  1.050          H  
ATOM   8829 3HG2 THR A 584       0.235  -6.036  28.312  1.00  1.050          H  
ATOM   8830  N   SER A 585       3.013  -5.808  26.588  1.00  0.700          N  
ATOM   8831  CA  SER A 585       3.788  -6.689  25.707  1.00  0.760          C  
ATOM   8832  C   SER A 585       2.974  -7.593  24.773  1.00  0.800          C  
ATOM   8833  O   SER A 585       1.812  -7.917  25.027  1.00  1.290          O  
ATOM   8834  CB  SER A 585       4.709  -7.547  26.551  1.00  1.040          C  
ATOM   8835  OG  SER A 585       3.983  -8.440  27.349  1.00  1.040          O  
ATOM   8836  H   SER A 585       3.014  -5.998  27.580  1.00  0.840          H  
ATOM   8837  HA  SER A 585       4.416  -6.072  25.084  1.00  0.910          H  
ATOM   8838 1HB  SER A 585       5.381  -8.105  25.899  1.00  1.250          H  
ATOM   8839 2HB  SER A 585       5.323  -6.905  27.182  1.00  1.250          H  
ATOM   8840  HG  SER A 585       4.636  -8.976  27.810  1.00  1.250          H  
ATOM   8841  N   GLU A 586       3.656  -8.045  23.714  1.00  1.190          N  
ATOM   8842  CA  GLU A 586       3.151  -8.968  22.691  1.00  1.600          C  
ATOM   8843  C   GLU A 586       3.120 -10.398  23.235  1.00  1.370          C  
ATOM   8844  O   GLU A 586       4.244 -10.867  23.422  1.00  2.200          O  
ATOM   8845  CB  GLU A 586       4.063  -8.882  21.442  1.00  2.080          C  
ATOM   8846  CG  GLU A 586       3.571  -9.525  20.106  1.00  2.080          C  
ATOM   8847  CD  GLU A 586       2.437  -8.785  19.405  1.00  2.080          C  
ATOM   8848  OE1 GLU A 586       2.714  -7.881  18.659  1.00  2.080          O  
ATOM   8849  OE2 GLU A 586       1.304  -9.122  19.616  1.00  2.080          O  
ATOM   8850  H   GLU A 586       4.597  -7.699  23.592  1.00  1.430          H  
ATOM   8851  HA  GLU A 586       2.138  -8.687  22.416  1.00  1.920          H  
ATOM   8852 1HB  GLU A 586       4.249  -7.835  21.219  1.00  2.490          H  
ATOM   8853 2HB  GLU A 586       5.029  -9.326  21.674  1.00  2.490          H  
ATOM   8854 1HG  GLU A 586       4.415  -9.517  19.437  1.00  2.490          H  
ATOM   8855 2HG  GLU A 586       3.302 -10.561  20.240  1.00  2.490          H  
ATOM   8856  N   THR A 587       2.215 -11.139  22.597  1.00  1.140          N  
ATOM   8857  CA  THR A 587       1.628 -12.307  23.244  1.00  1.380          C  
ATOM   8858  C   THR A 587       1.877 -13.503  22.350  1.00  1.470          C  
ATOM   8859  O   THR A 587       2.529 -13.385  21.311  1.00  2.340          O  
ATOM   8860  CB  THR A 587       0.097 -12.211  23.426  1.00  1.840          C  
ATOM   8861  OG1 THR A 587      -0.546 -12.299  22.136  1.00  1.840          O  
ATOM   8862  CG2 THR A 587      -0.274 -10.872  24.077  1.00  1.840          C  
ATOM   8863  H   THR A 587       2.507 -11.408  21.670  1.00  1.370          H  
ATOM   8864  HA  THR A 587       2.112 -12.473  24.206  1.00  1.660          H  
ATOM   8865  HB  THR A 587      -0.251 -13.025  24.057  1.00  2.200          H  
ATOM   8866  HG1 THR A 587      -0.405 -13.210  21.712  1.00  2.200          H  
ATOM   8867 1HG2 THR A 587      -1.354 -10.813  24.202  1.00  2.200          H  
ATOM   8868 2HG2 THR A 587       0.208 -10.792  25.052  1.00  2.200          H  
ATOM   8869 3HG2 THR A 587       0.059 -10.048  23.446  1.00  2.200          H  
ATOM   8870  N   GLY A 588       1.375 -14.664  22.757  1.00  1.390          N  
ATOM   8871  CA  GLY A 588       1.498 -15.845  21.921  1.00  1.990          C  
ATOM   8872  C   GLY A 588       0.382 -15.776  20.889  1.00  1.750          C  
ATOM   8873  O   GLY A 588      -0.316 -14.756  20.817  1.00  1.980          O  
ATOM   8874  H   GLY A 588       0.881 -14.720  23.636  1.00  1.670          H  
ATOM   8875 1HA  GLY A 588       2.472 -15.860  21.433  1.00  2.390          H  
ATOM   8876 2HA  GLY A 588       1.401 -16.746  22.525  1.00  2.390          H  
ATOM   8877  N   LEU A 589       0.206 -16.844  20.099  1.00  2.060          N  
ATOM   8878  CA  LEU A 589      -0.823 -16.849  19.063  1.00  2.290          C  
ATOM   8879  C   LEU A 589      -2.173 -17.221  19.681  1.00  1.720          C  
ATOM   8880  O   LEU A 589      -3.069 -16.385  19.828  1.00  2.240          O  
ATOM   8881  CB  LEU A 589      -0.377 -17.871  17.972  1.00  3.110          C  
ATOM   8882  CG  LEU A 589      -1.212 -18.021  16.668  1.00  3.110          C  
ATOM   8883  CD1 LEU A 589      -0.340 -18.478  15.577  1.00  3.110          C  
ATOM   8884  CD2 LEU A 589      -2.341 -19.053  16.819  1.00  3.110          C  
ATOM   8885  H   LEU A 589       0.794 -17.656  20.214  1.00  2.470          H  
ATOM   8886  HA  LEU A 589      -0.894 -15.851  18.627  1.00  2.750          H  
ATOM   8887 1HB  LEU A 589       0.618 -17.569  17.652  1.00  3.740          H  
ATOM   8888 2HB  LEU A 589      -0.276 -18.854  18.412  1.00  3.740          H  
ATOM   8889  HG  LEU A 589      -1.571 -17.081  16.401  1.00  3.740          H  
ATOM   8890 1HD1 LEU A 589      -0.909 -18.537  14.652  1.00  3.740          H  
ATOM   8891 2HD1 LEU A 589       0.434 -17.777  15.483  1.00  3.740          H  
ATOM   8892 3HD1 LEU A 589       0.057 -19.445  15.816  1.00  3.740          H  
ATOM   8893 1HD2 LEU A 589      -2.865 -19.145  15.899  1.00  3.740          H  
ATOM   8894 2HD2 LEU A 589      -1.910 -20.020  17.072  1.00  3.740          H  
ATOM   8895 3HD2 LEU A 589      -3.034 -18.758  17.566  1.00  3.740          H  
ATOM   8896  N   PHE A 590      -2.307 -18.492  20.040  1.00  1.510          N  
ATOM   8897  CA  PHE A 590      -3.438 -18.994  20.796  1.00  1.520          C  
ATOM   8898  C   PHE A 590      -2.999 -20.151  21.717  1.00  1.700          C  
ATOM   8899  O   PHE A 590      -3.244 -20.098  22.920  1.00  2.600          O  
ATOM   8900  CB  PHE A 590      -4.669 -19.260  19.921  1.00  2.120          C  
ATOM   8901  CG  PHE A 590      -5.918 -19.727  20.677  1.00  2.120          C  
ATOM   8902  CD1 PHE A 590      -6.139 -19.418  22.021  1.00  2.120          C  
ATOM   8903  CD2 PHE A 590      -6.921 -20.408  20.019  1.00  2.120          C  
ATOM   8904  CE1 PHE A 590      -7.281 -19.810  22.643  1.00  2.120          C  
ATOM   8905  CE2 PHE A 590      -8.056 -20.791  20.652  1.00  2.120          C  
ATOM   8906  CZ  PHE A 590      -8.230 -20.493  21.967  1.00  2.120          C  
ATOM   8907  H   PHE A 590      -1.537 -19.106  19.845  1.00  1.810          H  
ATOM   8908  HA  PHE A 590      -3.745 -18.178  21.445  1.00  1.820          H  
ATOM   8909 1HB  PHE A 590      -4.931 -18.334  19.401  1.00  2.550          H  
ATOM   8910 2HB  PHE A 590      -4.443 -19.964  19.167  1.00  2.550          H  
ATOM   8911  HD1 PHE A 590      -5.410 -18.872  22.599  1.00  2.550          H  
ATOM   8912  HD2 PHE A 590      -6.812 -20.627  18.980  1.00  2.550          H  
ATOM   8913  HE1 PHE A 590      -7.438 -19.576  23.697  1.00  2.550          H  
ATOM   8914  HE2 PHE A 590      -8.829 -21.331  20.108  1.00  2.550          H  
ATOM   8915  HZ  PHE A 590      -9.139 -20.804  22.482  1.00  2.550          H  
ATOM   8916  N   PRO A 591      -2.314 -21.210  21.191  1.00  1.400          N  
ATOM   8917  CA  PRO A 591      -1.921 -21.622  19.819  1.00  1.190          C  
ATOM   8918  C   PRO A 591      -2.997 -22.308  18.959  1.00  1.100          C  
ATOM   8919  O   PRO A 591      -2.796 -22.486  17.751  1.00  1.170          O  
ATOM   8920  CB  PRO A 591      -0.792 -22.620  20.107  1.00  1.780          C  
ATOM   8921  CG  PRO A 591      -1.177 -23.255  21.419  1.00  1.780          C  
ATOM   8922  CD  PRO A 591      -1.815 -22.139  22.224  1.00  1.780          C  
ATOM   8923  HA  PRO A 591      -1.488 -20.790  19.266  1.00  1.430          H  
ATOM   8924 1HB  PRO A 591      -0.710 -23.345  19.281  1.00  2.140          H  
ATOM   8925 2HB  PRO A 591       0.176 -22.089  20.153  1.00  2.140          H  
ATOM   8926 1HG  PRO A 591      -1.858 -24.105  21.245  1.00  2.140          H  
ATOM   8927 2HG  PRO A 591      -0.285 -23.669  21.911  1.00  2.140          H  
ATOM   8928 1HD  PRO A 591      -2.655 -22.523  22.831  1.00  2.140          H  
ATOM   8929 2HD  PRO A 591      -1.065 -21.636  22.851  1.00  2.140          H  
ATOM   8930  N   GLY A 592      -4.119 -22.687  19.577  1.00  1.180          N  
ATOM   8931  CA  GLY A 592      -5.208 -23.467  18.966  1.00  1.340          C  
ATOM   8932  C   GLY A 592      -5.796 -23.024  17.609  1.00  1.320          C  
ATOM   8933  O   GLY A 592      -6.480 -23.811  16.960  1.00  1.500          O  
ATOM   8934  H   GLY A 592      -4.212 -22.493  20.567  1.00  1.420          H  
ATOM   8935 1HA  GLY A 592      -4.866 -24.499  18.869  1.00  1.610          H  
ATOM   8936 2HA  GLY A 592      -6.027 -23.506  19.687  1.00  1.610          H  
ATOM   8937  N   SER A 593      -5.543 -21.792  17.167  1.00  1.200          N  
ATOM   8938  CA  SER A 593      -6.065 -21.302  15.892  1.00  1.270          C  
ATOM   8939  C   SER A 593      -5.156 -21.650  14.727  1.00  1.330          C  
ATOM   8940  O   SER A 593      -5.521 -21.470  13.562  1.00  1.500          O  
ATOM   8941  CB  SER A 593      -6.203 -19.798  15.916  1.00  1.750          C  
ATOM   8942  OG  SER A 593      -7.153 -19.342  16.823  1.00  1.750          O  
ATOM   8943  H   SER A 593      -4.969 -21.172  17.714  1.00  1.440          H  
ATOM   8944  HA  SER A 593      -7.042 -21.753  15.720  1.00  1.520          H  
ATOM   8945 1HB  SER A 593      -5.248 -19.373  16.183  1.00  2.100          H  
ATOM   8946 2HB  SER A 593      -6.449 -19.436  14.919  1.00  2.100          H  
ATOM   8947  HG  SER A 593      -7.105 -18.363  16.729  1.00  2.100          H  
ATOM   8948  N   TYR A 594      -3.947 -22.092  15.049  1.00  1.270          N  
ATOM   8949  CA  TYR A 594      -2.939 -22.420  14.058  1.00  1.390          C  
ATOM   8950  C   TYR A 594      -2.392 -23.834  14.272  1.00  1.500          C  
ATOM   8951  O   TYR A 594      -2.181 -24.579  13.315  1.00  1.730          O  
ATOM   8952  CB  TYR A 594      -1.838 -21.364  14.069  1.00  1.900          C  
ATOM   8953  CG  TYR A 594      -0.829 -21.509  12.982  1.00  1.900          C  
ATOM   8954  CD1 TYR A 594      -1.175 -21.219  11.688  1.00  1.900          C  
ATOM   8955  CD2 TYR A 594       0.432 -21.913  13.274  1.00  1.900          C  
ATOM   8956  CE1 TYR A 594      -0.246 -21.358  10.690  1.00  1.900          C  
ATOM   8957  CE2 TYR A 594       1.373 -22.046  12.296  1.00  1.900          C  
ATOM   8958  CZ  TYR A 594       1.040 -21.773  11.000  1.00  1.900          C  
ATOM   8959  OH  TYR A 594       1.978 -21.911  10.000  1.00  1.900          O  
ATOM   8960  H   TYR A 594      -3.724 -22.216  16.035  1.00  1.520          H  
ATOM   8961  HA  TYR A 594      -3.408 -22.407  13.075  1.00  1.670          H  
ATOM   8962 1HB  TYR A 594      -2.282 -20.391  13.980  1.00  2.280          H  
ATOM   8963 2HB  TYR A 594      -1.318 -21.403  15.024  1.00  2.280          H  
ATOM   8964  HD1 TYR A 594      -2.185 -20.889  11.451  1.00  2.280          H  
ATOM   8965  HD2 TYR A 594       0.680 -22.127  14.271  1.00  2.280          H  
ATOM   8966  HE1 TYR A 594      -0.518 -21.138   9.658  1.00  2.280          H  
ATOM   8967  HE2 TYR A 594       2.382 -22.370  12.549  1.00  2.280          H  
ATOM   8968  HH  TYR A 594       2.811 -22.203  10.381  1.00  2.280          H  
ATOM   8969  N   GLY A 595      -2.133 -24.194  15.540  1.00  1.410          N  
ATOM   8970  CA  GLY A 595      -1.518 -25.475  15.883  1.00  1.590          C  
ATOM   8971  C   GLY A 595      -0.032 -25.321  16.199  1.00  1.700          C  
ATOM   8972  O   GLY A 595       0.708 -26.301  16.294  1.00  2.020          O  
ATOM   8973  H   GLY A 595      -2.344 -23.548  16.296  1.00  1.690          H  
ATOM   8974 1HA  GLY A 595      -2.033 -25.896  16.746  1.00  1.910          H  
ATOM   8975 2HA  GLY A 595      -1.649 -26.174  15.059  1.00  1.910          H  
ATOM   8976  N   GLY A 596       0.388 -24.079  16.361  1.00  1.520          N  
ATOM   8977  CA  GLY A 596       1.757 -23.706  16.655  1.00  1.690          C  
ATOM   8978  C   GLY A 596       1.839 -22.203  16.520  1.00  1.480          C  
ATOM   8979  O   GLY A 596       0.871 -21.505  16.818  1.00  1.370          O  
ATOM   8980  H   GLY A 596      -0.296 -23.345  16.267  1.00  1.820          H  
ATOM   8981 1HA  GLY A 596       2.023 -24.014  17.667  1.00  2.030          H  
ATOM   8982 2HA  GLY A 596       2.439 -24.190  15.957  1.00  2.030          H  
ATOM   8983  N   THR A 597       2.987 -21.692  16.085  1.00  1.590          N  
ATOM   8984  CA  THR A 597       3.134 -20.248  15.956  1.00  1.460          C  
ATOM   8985  C   THR A 597       3.393 -19.869  14.493  1.00  1.310          C  
ATOM   8986  O   THR A 597       4.253 -20.451  13.825  1.00  1.520          O  
ATOM   8987  CB  THR A 597       4.263 -19.705  16.856  1.00  2.100          C  
ATOM   8988  OG1 THR A 597       3.987 -20.039  18.220  1.00  2.100          O  
ATOM   8989  CG2 THR A 597       4.298 -18.172  16.759  1.00  2.100          C  
ATOM   8990  H   THR A 597       3.749 -22.302  15.833  1.00  1.910          H  
ATOM   8991  HA  THR A 597       2.215 -19.768  16.270  1.00  1.750          H  
ATOM   8992  HB  THR A 597       5.219 -20.121  16.554  1.00  2.520          H  
ATOM   8993  HG1 THR A 597       4.082 -20.989  18.334  1.00  2.520          H  
ATOM   8994 1HG2 THR A 597       5.085 -17.783  17.401  1.00  2.520          H  
ATOM   8995 2HG2 THR A 597       4.488 -17.865  15.753  1.00  2.520          H  
ATOM   8996 3HG2 THR A 597       3.340 -17.770  17.076  1.00  2.520          H  
ATOM   8997  N   ILE A 598       2.618 -18.900  14.021  1.00  1.090          N  
ATOM   8998  CA  ILE A 598       2.682 -18.321  12.678  1.00  1.010          C  
ATOM   8999  C   ILE A 598       3.919 -17.421  12.610  1.00  0.800          C  
ATOM   9000  O   ILE A 598       4.190 -16.681  13.568  1.00  0.700          O  
ATOM   9001  CB  ILE A 598       1.379 -17.505  12.387  1.00  1.450          C  
ATOM   9002  CG1 ILE A 598       1.208 -17.121  10.890  1.00  1.450          C  
ATOM   9003  CG2 ILE A 598       1.355 -16.237  13.184  1.00  1.450          C  
ATOM   9004  CD1 ILE A 598       0.746 -18.215  10.007  1.00  1.450          C  
ATOM   9005  H   ILE A 598       1.929 -18.551  14.668  1.00  1.310          H  
ATOM   9006  HA  ILE A 598       2.787 -19.124  11.951  1.00  1.210          H  
ATOM   9007  HB  ILE A 598       0.525 -18.121  12.672  1.00  1.740          H  
ATOM   9008 1HG1 ILE A 598       0.493 -16.310  10.821  1.00  1.740          H  
ATOM   9009 2HG1 ILE A 598       2.149 -16.765  10.508  1.00  1.740          H  
ATOM   9010 1HG2 ILE A 598       0.429 -15.714  13.004  1.00  1.740          H  
ATOM   9011 2HG2 ILE A 598       1.447 -16.442  14.217  1.00  1.740          H  
ATOM   9012 3HG2 ILE A 598       2.152 -15.615  12.885  1.00  1.740          H  
ATOM   9013 1HD1 ILE A 598       0.651 -17.841   8.986  1.00  1.740          H  
ATOM   9014 2HD1 ILE A 598       1.461 -19.032  10.021  1.00  1.740          H  
ATOM   9015 3HD1 ILE A 598      -0.220 -18.564  10.350  1.00  1.740          H  
ATOM   9016  N   HIS A 599       4.629 -17.415  11.476  1.00  0.800          N  
ATOM   9017  CA  HIS A 599       5.834 -16.598  11.318  1.00  0.720          C  
ATOM   9018  C   HIS A 599       5.633 -15.114  11.630  1.00  0.700          C  
ATOM   9019  O   HIS A 599       6.561 -14.454  12.116  1.00  0.680          O  
ATOM   9020  CB  HIS A 599       6.320 -16.744   9.879  1.00  1.040          C  
ATOM   9021  CG  HIS A 599       5.277 -16.294   8.912  1.00  1.040          C  
ATOM   9022  ND1 HIS A 599       4.206 -17.100   8.571  1.00  1.040          N  
ATOM   9023  CD2 HIS A 599       5.111 -15.136   8.225  1.00  1.040          C  
ATOM   9024  CE1 HIS A 599       3.428 -16.452   7.711  1.00  1.040          C  
ATOM   9025  NE2 HIS A 599       3.955 -15.265   7.487  1.00  1.040          N  
ATOM   9026  H   HIS A 599       4.363 -18.009  10.691  1.00  0.960          H  
ATOM   9027  HA  HIS A 599       6.611 -16.980  11.975  1.00  0.860          H  
ATOM   9028 1HB  HIS A 599       7.225 -16.150   9.726  1.00  1.250          H  
ATOM   9029 2HB  HIS A 599       6.569 -17.785   9.669  1.00  1.250          H  
ATOM   9030  HD2 HIS A 599       5.763 -14.260   8.249  1.00  1.250          H  
ATOM   9031  HE1 HIS A 599       2.509 -16.833   7.265  1.00  1.250          H  
ATOM   9032  HE2 HIS A 599       3.568 -14.547   6.865  1.00  1.250          H  
ATOM   9033  N   GLU A 600       4.412 -14.614  11.434  1.00  0.800          N  
ATOM   9034  CA  GLU A 600       4.088 -13.220  11.686  1.00  0.860          C  
ATOM   9035  C   GLU A 600       4.241 -12.872  13.171  1.00  0.710          C  
ATOM   9036  O   GLU A 600       4.655 -11.759  13.520  1.00  0.670          O  
ATOM   9037  CB  GLU A 600       2.625 -12.936  11.315  1.00  1.180          C  
ATOM   9038  CG  GLU A 600       2.203 -13.099   9.841  1.00  1.180          C  
ATOM   9039  CD  GLU A 600       2.905 -12.217   8.864  1.00  1.180          C  
ATOM   9040  OE1 GLU A 600       3.809 -11.542   9.254  1.00  1.180          O  
ATOM   9041  OE2 GLU A 600       2.538 -12.233   7.710  1.00  1.180          O  
ATOM   9042  H   GLU A 600       3.725 -15.202  10.980  1.00  0.960          H  
ATOM   9043  HA  GLU A 600       4.767 -12.591  11.112  1.00  1.030          H  
ATOM   9044 1HB  GLU A 600       1.969 -13.556  11.910  1.00  1.420          H  
ATOM   9045 2HB  GLU A 600       2.406 -11.910  11.584  1.00  1.420          H  
ATOM   9046 1HG  GLU A 600       2.365 -14.133   9.558  1.00  1.420          H  
ATOM   9047 2HG  GLU A 600       1.130 -12.909   9.775  1.00  1.420          H  
ATOM   9048  N   MET A 601       3.892 -13.824  14.052  1.00  0.680          N  
ATOM   9049  CA  MET A 601       3.960 -13.608  15.481  1.00  0.630          C  
ATOM   9050  C   MET A 601       5.374 -13.850  15.921  1.00  0.490          C  
ATOM   9051  O   MET A 601       5.902 -13.144  16.776  1.00  0.470          O  
ATOM   9052  CB  MET A 601       2.967 -14.500  16.219  1.00  0.900          C  
ATOM   9053  CG  MET A 601       1.479 -14.125  16.005  1.00  0.900          C  
ATOM   9054  SD  MET A 601       1.050 -12.463  16.570  1.00  0.900          S  
ATOM   9055  CE  MET A 601       1.147 -12.618  18.364  1.00  0.900          C  
ATOM   9056  H   MET A 601       3.616 -14.747  13.723  1.00  0.820          H  
ATOM   9057  HA  MET A 601       3.709 -12.575  15.688  1.00  0.760          H  
ATOM   9058 1HB  MET A 601       3.093 -15.522  15.867  1.00  1.080          H  
ATOM   9059 2HB  MET A 601       3.188 -14.498  17.282  1.00  1.080          H  
ATOM   9060 1HG  MET A 601       1.258 -14.157  14.950  1.00  1.080          H  
ATOM   9061 2HG  MET A 601       0.834 -14.846  16.511  1.00  1.080          H  
ATOM   9062 1HE  MET A 601       0.898 -11.658  18.828  1.00  1.080          H  
ATOM   9063 2HE  MET A 601       0.438 -13.373  18.711  1.00  1.080          H  
ATOM   9064 3HE  MET A 601       2.153 -12.899  18.667  1.00  1.080          H  
ATOM   9065  N   ARG A 602       6.054 -14.789  15.265  1.00  0.480          N  
ATOM   9066  CA  ARG A 602       7.430 -15.036  15.657  1.00  0.430          C  
ATOM   9067  C   ARG A 602       8.221 -13.737  15.529  1.00  0.400          C  
ATOM   9068  O   ARG A 602       9.045 -13.434  16.391  1.00  0.420          O  
ATOM   9069  CB  ARG A 602       8.061 -16.149  14.834  1.00  0.620          C  
ATOM   9070  CG  ARG A 602       7.543 -17.536  15.186  1.00  0.620          C  
ATOM   9071  CD  ARG A 602       8.148 -18.605  14.383  1.00  0.620          C  
ATOM   9072  NE  ARG A 602       7.692 -19.921  14.800  1.00  0.620          N  
ATOM   9073  CZ  ARG A 602       8.241 -20.647  15.804  1.00  0.620          C  
ATOM   9074  NH1 ARG A 602       9.272 -20.180  16.488  1.00  0.620          N  
ATOM   9075  NH2 ARG A 602       7.748 -21.835  16.107  1.00  0.620          N  
ATOM   9076  H   ARG A 602       5.579 -15.351  14.552  1.00  0.580          H  
ATOM   9077  HA  ARG A 602       7.442 -15.347  16.700  1.00  0.520          H  
ATOM   9078 1HB  ARG A 602       7.882 -15.975  13.779  1.00  0.750          H  
ATOM   9079 2HB  ARG A 602       9.138 -16.145  14.984  1.00  0.750          H  
ATOM   9080 1HG  ARG A 602       7.678 -17.741  16.246  1.00  0.750          H  
ATOM   9081 2HG  ARG A 602       6.498 -17.547  14.944  1.00  0.750          H  
ATOM   9082 1HD  ARG A 602       7.817 -18.471  13.363  1.00  0.750          H  
ATOM   9083 2HD  ARG A 602       9.234 -18.567  14.416  1.00  0.750          H  
ATOM   9084  HE  ARG A 602       6.891 -20.319  14.306  1.00  0.750          H  
ATOM   9085 1HH1 ARG A 602       9.664 -19.278  16.264  1.00  0.750          H  
ATOM   9086 2HH1 ARG A 602       9.677 -20.731  17.233  1.00  0.750          H  
ATOM   9087 1HH2 ARG A 602       6.964 -22.210  15.592  1.00  0.750          H  
ATOM   9088 2HH2 ARG A 602       8.157 -22.377  16.854  1.00  0.750          H  
ATOM   9089  N   GLU A 603       7.937 -12.956  14.476  1.00  0.420          N  
ATOM   9090  CA  GLU A 603       8.598 -11.670  14.309  1.00  0.460          C  
ATOM   9091  C   GLU A 603       8.019 -10.589  15.228  1.00  0.400          C  
ATOM   9092  O   GLU A 603       8.767  -9.824  15.836  1.00  0.410          O  
ATOM   9093  CB  GLU A 603       8.488 -11.194  12.864  1.00  0.630          C  
ATOM   9094  CG  GLU A 603       9.262 -12.030  11.865  1.00  0.630          C  
ATOM   9095  CD  GLU A 603      10.733 -12.055  12.144  1.00  0.630          C  
ATOM   9096  OE1 GLU A 603      11.241 -11.120  12.713  1.00  0.630          O  
ATOM   9097  OE2 GLU A 603      11.356 -13.022  11.761  1.00  0.630          O  
ATOM   9098  H   GLU A 603       7.291 -13.311  13.764  1.00  0.500          H  
ATOM   9099  HA  GLU A 603       9.651 -11.793  14.562  1.00  0.550          H  
ATOM   9100 1HB  GLU A 603       7.437 -11.201  12.561  1.00  0.750          H  
ATOM   9101 2HB  GLU A 603       8.841 -10.165  12.788  1.00  0.750          H  
ATOM   9102 1HG  GLU A 603       8.877 -13.051  11.879  1.00  0.750          H  
ATOM   9103 2HG  GLU A 603       9.095 -11.619  10.868  1.00  0.750          H  
ATOM   9104  N   ALA A 604       6.687 -10.545  15.402  1.00  0.410          N  
ATOM   9105  CA  ALA A 604       6.077  -9.526  16.253  1.00  0.440          C  
ATOM   9106  C   ALA A 604       6.607  -9.620  17.680  1.00  0.420          C  
ATOM   9107  O   ALA A 604       6.807  -8.611  18.351  1.00  0.500          O  
ATOM   9108  CB  ALA A 604       4.570  -9.663  16.257  1.00  0.600          C  
ATOM   9109  H   ALA A 604       6.074 -11.176  14.879  1.00  0.490          H  
ATOM   9110  HA  ALA A 604       6.339  -8.548  15.850  1.00  0.530          H  
ATOM   9111 1HB  ALA A 604       4.140  -8.886  16.874  1.00  0.720          H  
ATOM   9112 2HB  ALA A 604       4.191  -9.574  15.237  1.00  0.720          H  
ATOM   9113 3HB  ALA A 604       4.299 -10.626  16.665  1.00  0.720          H  
ATOM   9114  N   ARG A 605       6.888 -10.834  18.141  1.00  0.420          N  
ATOM   9115  CA  ARG A 605       7.388 -11.050  19.491  1.00  0.550          C  
ATOM   9116  C   ARG A 605       8.709 -10.329  19.773  1.00  0.580          C  
ATOM   9117  O   ARG A 605       9.015 -10.057  20.933  1.00  0.800          O  
ATOM   9118  CB  ARG A 605       7.595 -12.528  19.771  1.00  0.720          C  
ATOM   9119  CG  ARG A 605       6.336 -13.382  19.947  1.00  0.720          C  
ATOM   9120  CD  ARG A 605       6.720 -14.799  20.110  1.00  0.720          C  
ATOM   9121  NE  ARG A 605       5.590 -15.700  20.169  1.00  0.720          N  
ATOM   9122  CZ  ARG A 605       5.701 -17.036  20.352  1.00  0.720          C  
ATOM   9123  NH1 ARG A 605       6.885 -17.588  20.515  1.00  0.720          N  
ATOM   9124  NH2 ARG A 605       4.627 -17.797  20.369  1.00  0.720          N  
ATOM   9125  H   ARG A 605       6.675 -11.642  17.549  1.00  0.500          H  
ATOM   9126  HA  ARG A 605       6.639 -10.676  20.188  1.00  0.660          H  
ATOM   9127 1HB  ARG A 605       8.159 -12.959  18.939  1.00  0.860          H  
ATOM   9128 2HB  ARG A 605       8.203 -12.642  20.666  1.00  0.860          H  
ATOM   9129 1HG  ARG A 605       5.819 -13.069  20.859  1.00  0.860          H  
ATOM   9130 2HG  ARG A 605       5.663 -13.279  19.116  1.00  0.860          H  
ATOM   9131 1HD  ARG A 605       7.340 -15.087  19.259  1.00  0.860          H  
ATOM   9132 2HD  ARG A 605       7.290 -14.902  21.030  1.00  0.860          H  
ATOM   9133  HE  ARG A 605       4.664 -15.307  20.041  1.00  0.860          H  
ATOM   9134 1HH1 ARG A 605       7.718 -17.021  20.507  1.00  0.860          H  
ATOM   9135 2HH1 ARG A 605       6.961 -18.586  20.652  1.00  0.860          H  
ATOM   9136 1HH2 ARG A 605       3.720 -17.390  20.236  1.00  0.860          H  
ATOM   9137 2HH2 ARG A 605       4.719 -18.796  20.514  1.00  0.860          H  
ATOM   9138  N   ASP A 606       9.519 -10.049  18.743  1.00  0.530          N  
ATOM   9139  CA  ASP A 606      10.799  -9.377  18.955  1.00  0.710          C  
ATOM   9140  C   ASP A 606      10.717  -7.865  18.764  1.00  0.800          C  
ATOM   9141  O   ASP A 606      11.741  -7.172  18.807  1.00  0.950          O  
ATOM   9142  CB  ASP A 606      11.892  -9.958  18.052  1.00  0.920          C  
ATOM   9143  CG  ASP A 606      12.342 -11.386  18.451  1.00  0.920          C  
ATOM   9144  OD1 ASP A 606      12.303 -11.715  19.618  1.00  0.920          O  
ATOM   9145  OD2 ASP A 606      12.759 -12.114  17.584  1.00  0.920          O  
ATOM   9146  H   ASP A 606       9.233 -10.251  17.780  1.00  0.640          H  
ATOM   9147  HA  ASP A 606      11.103  -9.558  19.984  1.00  0.850          H  
ATOM   9148 1HB  ASP A 606      11.516  -9.988  17.023  1.00  1.110          H  
ATOM   9149 2HB  ASP A 606      12.760  -9.300  18.062  1.00  1.110          H  
ATOM   9150  N   VAL A 607       9.514  -7.339  18.554  1.00  0.830          N  
ATOM   9151  CA  VAL A 607       9.365  -5.909  18.408  1.00  1.010          C  
ATOM   9152  C   VAL A 607       9.136  -5.303  19.783  1.00  0.820          C  
ATOM   9153  O   VAL A 607       8.080  -5.476  20.388  1.00  1.520          O  
ATOM   9154  CB  VAL A 607       8.176  -5.578  17.476  1.00  1.340          C  
ATOM   9155  CG1 VAL A 607       7.989  -4.074  17.385  1.00  1.340          C  
ATOM   9156  CG2 VAL A 607       8.438  -6.168  16.082  1.00  1.340          C  
ATOM   9157  H   VAL A 607       8.681  -7.936  18.527  1.00  1.000          H  
ATOM   9158  HA  VAL A 607      10.278  -5.496  17.980  1.00  1.210          H  
ATOM   9159  HB  VAL A 607       7.258  -6.010  17.893  1.00  1.610          H  
ATOM   9160 1HG1 VAL A 607       7.144  -3.844  16.738  1.00  1.610          H  
ATOM   9161 2HG1 VAL A 607       7.795  -3.690  18.364  1.00  1.610          H  
ATOM   9162 3HG1 VAL A 607       8.874  -3.613  16.993  1.00  1.610          H  
ATOM   9163 1HG2 VAL A 607       7.598  -5.947  15.424  1.00  1.610          H  
ATOM   9164 2HG2 VAL A 607       9.348  -5.736  15.672  1.00  1.610          H  
ATOM   9165 3HG2 VAL A 607       8.559  -7.250  16.163  1.00  1.610          H  
ATOM   9166  N   ARG A 608      10.085  -4.511  20.264  1.00  1.020          N  
ATOM   9167  CA  ARG A 608       9.963  -3.961  21.612  1.00  0.920          C  
ATOM   9168  C   ARG A 608       9.149  -2.669  21.624  1.00  0.760          C  
ATOM   9169  O   ARG A 608       9.666  -1.581  21.903  1.00  0.920          O  
ATOM   9170  CB  ARG A 608      11.338  -3.724  22.208  1.00  1.330          C  
ATOM   9171  CG  ARG A 608      12.152  -4.994  22.419  1.00  1.330          C  
ATOM   9172  CD  ARG A 608      13.485  -4.712  22.993  1.00  1.330          C  
ATOM   9173  NE  ARG A 608      14.255  -5.935  23.174  1.00  1.330          N  
ATOM   9174  CZ  ARG A 608      15.489  -6.012  23.718  1.00  1.330          C  
ATOM   9175  NH1 ARG A 608      16.104  -4.925  24.142  1.00  1.330          N  
ATOM   9176  NH2 ARG A 608      16.080  -7.191  23.822  1.00  1.330          N  
ATOM   9177  H   ARG A 608      10.919  -4.360  19.713  1.00  1.220          H  
ATOM   9178  HA  ARG A 608       9.448  -4.694  22.235  1.00  1.100          H  
ATOM   9179 1HB  ARG A 608      11.910  -3.072  21.558  1.00  1.590          H  
ATOM   9180 2HB  ARG A 608      11.239  -3.227  23.174  1.00  1.590          H  
ATOM   9181 1HG  ARG A 608      11.620  -5.656  23.101  1.00  1.590          H  
ATOM   9182 2HG  ARG A 608      12.293  -5.502  21.462  1.00  1.590          H  
ATOM   9183 1HD  ARG A 608      14.033  -4.053  22.320  1.00  1.590          H  
ATOM   9184 2HD  ARG A 608      13.364  -4.232  23.964  1.00  1.590          H  
ATOM   9185  HE  ARG A 608      13.828  -6.798  22.861  1.00  1.590          H  
ATOM   9186 1HH1 ARG A 608      15.658  -4.023  24.064  1.00  1.590          H  
ATOM   9187 2HH1 ARG A 608      17.027  -4.991  24.548  1.00  1.590          H  
ATOM   9188 1HH2 ARG A 608      15.607  -8.023  23.495  1.00  1.590          H  
ATOM   9189 2HH2 ARG A 608      17.001  -7.264  24.226  1.00  1.590          H  
ATOM   9190  N   MET A 609       7.878  -2.822  21.255  1.00  0.720          N  
ATOM   9191  CA  MET A 609       6.883  -1.759  21.139  1.00  0.690          C  
ATOM   9192  C   MET A 609       5.562  -2.251  21.701  1.00  0.490          C  
ATOM   9193  O   MET A 609       4.502  -2.004  21.126  1.00  0.380          O  
ATOM   9194  CB  MET A 609       6.730  -1.328  19.690  1.00  0.980          C  
ATOM   9195  CG  MET A 609       7.970  -0.725  19.095  1.00  0.980          C  
ATOM   9196  SD  MET A 609       7.782  -0.255  17.396  1.00  0.980          S  
ATOM   9197  CE  MET A 609       9.461   0.199  17.048  1.00  0.980          C  
ATOM   9198  H   MET A 609       7.597  -3.792  21.060  1.00  0.860          H  
ATOM   9199  HA  MET A 609       7.203  -0.905  21.737  1.00  0.830          H  
ATOM   9200 1HB  MET A 609       6.386  -2.159  19.084  1.00  1.170          H  
ATOM   9201 2HB  MET A 609       5.975  -0.575  19.641  1.00  1.170          H  
ATOM   9202 1HG  MET A 609       8.233   0.154  19.671  1.00  1.170          H  
ATOM   9203 2HG  MET A 609       8.792  -1.428  19.157  1.00  1.170          H  
ATOM   9204 1HE  MET A 609       9.547   0.489  16.053  1.00  1.170          H  
ATOM   9205 2HE  MET A 609       9.741   1.024  17.674  1.00  1.170          H  
ATOM   9206 3HE  MET A 609      10.118  -0.652  17.234  1.00  1.170          H  
ATOM   9207  N   GLY A 610       5.630  -3.030  22.764  1.00  0.520          N  
ATOM   9208  CA  GLY A 610       4.431  -3.611  23.345  1.00  0.440          C  
ATOM   9209  C   GLY A 610       3.751  -4.522  22.344  1.00  0.400          C  
ATOM   9210  O   GLY A 610       4.401  -5.381  21.753  1.00  0.480          O  
ATOM   9211  H   GLY A 610       6.528  -3.191  23.196  1.00  0.620          H  
ATOM   9212 1HA  GLY A 610       4.693  -4.142  24.246  1.00  0.530          H  
ATOM   9213 2HA  GLY A 610       3.730  -2.844  23.636  1.00  0.530          H  
ATOM   9214  N   MET A 611       2.448  -4.305  22.107  1.00  0.350          N  
ATOM   9215  CA  MET A 611       1.675  -5.113  21.163  1.00  0.390          C  
ATOM   9216  C   MET A 611       1.722  -4.535  19.765  1.00  0.350          C  
ATOM   9217  O   MET A 611       1.067  -5.039  18.849  1.00  0.380          O  
ATOM   9218  CB  MET A 611       0.233  -5.284  21.624  1.00  0.530          C  
ATOM   9219  CG  MET A 611       0.129  -6.125  22.871  1.00  0.530          C  
ATOM   9220  SD  MET A 611      -1.496  -6.551  23.406  1.00  0.530          S  
ATOM   9221  CE  MET A 611      -2.024  -4.938  23.813  1.00  0.530          C  
ATOM   9222  H   MET A 611       1.961  -3.553  22.615  1.00  0.420          H  
ATOM   9223  HA  MET A 611       2.126  -6.104  21.112  1.00  0.470          H  
ATOM   9224 1HB  MET A 611      -0.166  -4.297  21.819  1.00  0.640          H  
ATOM   9225 2HB  MET A 611      -0.359  -5.742  20.833  1.00  0.640          H  
ATOM   9226 1HG  MET A 611       0.670  -7.037  22.709  1.00  0.640          H  
ATOM   9227 2HG  MET A 611       0.610  -5.607  23.675  1.00  0.640          H  
ATOM   9228 1HE  MET A 611      -2.969  -4.971  24.283  1.00  0.640          H  
ATOM   9229 2HE  MET A 611      -1.334  -4.501  24.468  1.00  0.640          H  
ATOM   9230 3HE  MET A 611      -2.087  -4.355  22.919  1.00  0.640          H  
ATOM   9231  N   TYR A 612       2.515  -3.476  19.569  1.00  0.320          N  
ATOM   9232  CA  TYR A 612       2.645  -2.870  18.251  1.00  0.350          C  
ATOM   9233  C   TYR A 612       3.552  -3.703  17.368  1.00  0.310          C  
ATOM   9234  O   TYR A 612       4.646  -3.315  16.956  1.00  0.360          O  
ATOM   9235  CB  TYR A 612       3.146  -1.423  18.369  1.00  0.480          C  
ATOM   9236  CG  TYR A 612       3.367  -0.673  17.065  1.00  0.480          C  
ATOM   9237  CD1 TYR A 612       2.730  -1.028  15.881  1.00  0.480          C  
ATOM   9238  CD2 TYR A 612       4.273   0.393  17.068  1.00  0.480          C  
ATOM   9239  CE1 TYR A 612       3.020  -0.337  14.737  1.00  0.480          C  
ATOM   9240  CE2 TYR A 612       4.548   1.083  15.910  1.00  0.480          C  
ATOM   9241  CZ  TYR A 612       3.924   0.713  14.748  1.00  0.480          C  
ATOM   9242  OH  TYR A 612       4.191   1.358  13.570  1.00  0.480          O  
ATOM   9243  H   TYR A 612       3.048  -3.092  20.350  1.00  0.380          H  
ATOM   9244  HA  TYR A 612       1.674  -2.858  17.788  1.00  0.420          H  
ATOM   9245 1HB  TYR A 612       2.453  -0.850  18.988  1.00  0.570          H  
ATOM   9246 2HB  TYR A 612       4.065  -1.435  18.870  1.00  0.570          H  
ATOM   9247  HD1 TYR A 612       2.026  -1.849  15.831  1.00  0.570          H  
ATOM   9248  HD2 TYR A 612       4.774   0.675  17.989  1.00  0.570          H  
ATOM   9249  HE1 TYR A 612       2.549  -0.622  13.810  1.00  0.570          H  
ATOM   9250  HE2 TYR A 612       5.265   1.910  15.919  1.00  0.570          H  
ATOM   9251  HH  TYR A 612       4.895   2.006  13.701  1.00  0.570          H  
ATOM   9252  N   GLY A 613       3.019  -4.851  16.994  1.00  0.260          N  
ATOM   9253  CA  GLY A 613       3.677  -5.824  16.166  1.00  0.260          C  
ATOM   9254  C   GLY A 613       3.553  -5.367  14.737  1.00  0.280          C  
ATOM   9255  O   GLY A 613       2.817  -5.967  13.960  1.00  0.320          O  
ATOM   9256  H   GLY A 613       2.108  -5.081  17.390  1.00  0.310          H  
ATOM   9257 1HA  GLY A 613       4.723  -5.923  16.456  1.00  0.310          H  
ATOM   9258 2HA  GLY A 613       3.198  -6.791  16.302  1.00  0.310          H  
ATOM   9259  N   HIS A 614       4.315  -4.326  14.397  1.00  0.290          N  
ATOM   9260  CA  HIS A 614       4.342  -3.637  13.096  1.00  0.340          C  
ATOM   9261  C   HIS A 614       4.542  -4.612  11.919  1.00  0.380          C  
ATOM   9262  O   HIS A 614       4.299  -4.284  10.755  1.00  0.450          O  
ATOM   9263  CB  HIS A 614       5.456  -2.604  13.103  1.00  0.460          C  
ATOM   9264  CG  HIS A 614       5.503  -1.692  11.929  1.00  0.460          C  
ATOM   9265  ND1 HIS A 614       4.572  -0.698  11.711  1.00  0.460          N  
ATOM   9266  CD2 HIS A 614       6.368  -1.623  10.906  1.00  0.460          C  
ATOM   9267  CE1 HIS A 614       4.855  -0.093  10.596  1.00  0.460          C  
ATOM   9268  NE2 HIS A 614       5.935  -0.627  10.092  1.00  0.460          N  
ATOM   9269  H   HIS A 614       4.851  -3.930  15.177  1.00  0.350          H  
ATOM   9270  HA  HIS A 614       3.395  -3.117  12.939  1.00  0.410          H  
ATOM   9271 1HB  HIS A 614       5.428  -2.018  14.025  1.00  0.550          H  
ATOM   9272 2HB  HIS A 614       6.348  -3.162  13.096  1.00  0.550          H  
ATOM   9273  HD1 HIS A 614       4.149  -0.127  12.433  1.00  0.550          H  
ATOM   9274  HD2 HIS A 614       7.262  -2.193  10.649  1.00  0.550          H  
ATOM   9275  HE1 HIS A 614       4.216   0.694  10.257  1.00  0.550          H  
ATOM   9276  N   SER A 615       5.043  -5.821  12.208  1.00  0.390          N  
ATOM   9277  CA  SER A 615       5.264  -6.837  11.188  1.00  0.480          C  
ATOM   9278  C   SER A 615       3.927  -7.210  10.519  1.00  0.470          C  
ATOM   9279  O   SER A 615       3.890  -7.693   9.383  1.00  0.600          O  
ATOM   9280  CB  SER A 615       5.815  -8.100  11.831  1.00  0.640          C  
ATOM   9281  OG  SER A 615       4.852  -8.699  12.659  1.00  0.640          O  
ATOM   9282  H   SER A 615       5.226  -6.057  13.171  1.00  0.470          H  
ATOM   9283  HA  SER A 615       5.958  -6.449  10.439  1.00  0.580          H  
ATOM   9284 1HB  SER A 615       6.113  -8.802  11.057  1.00  0.760          H  
ATOM   9285 2HB  SER A 615       6.694  -7.863  12.418  1.00  0.760          H  
ATOM   9286  HG  SER A 615       5.079  -9.651  12.700  1.00  0.760          H  
ATOM   9287  N   ASN A 616       2.829  -6.961  11.243  1.00  0.370          N  
ATOM   9288  CA  ASN A 616       1.458  -7.213  10.844  1.00  0.380          C  
ATOM   9289  C   ASN A 616       0.853  -5.971  10.173  1.00  0.370          C  
ATOM   9290  O   ASN A 616       0.755  -4.904  10.781  1.00  0.480          O  
ATOM   9291  CB  ASN A 616       0.650  -7.631  12.072  1.00  0.530          C  
ATOM   9292  CG  ASN A 616       1.005  -8.989  12.619  1.00  0.530          C  
ATOM   9293  OD1 ASN A 616       0.788  -9.995  11.940  1.00  0.530          O  
ATOM   9294  ND2 ASN A 616       1.520  -9.039  13.820  1.00  0.530          N  
ATOM   9295  H   ASN A 616       2.970  -6.556  12.171  1.00  0.440          H  
ATOM   9296  HA  ASN A 616       1.452  -8.025  10.116  1.00  0.460          H  
ATOM   9297 1HB  ASN A 616       0.795  -6.893  12.858  1.00  0.630          H  
ATOM   9298 2HB  ASN A 616      -0.391  -7.641  11.863  1.00  0.630          H  
ATOM   9299 1HD2 ASN A 616       1.743  -9.927  14.228  1.00  0.630          H  
ATOM   9300 2HD2 ASN A 616       1.680  -8.188  14.333  1.00  0.630          H  
ATOM   9301  N   GLN A 617       0.331  -6.123   8.951  1.00  0.330          N  
ATOM   9302  CA  GLN A 617      -0.231  -4.969   8.234  1.00  0.350          C  
ATOM   9303  C   GLN A 617      -1.374  -4.259   9.016  1.00  0.290          C  
ATOM   9304  O   GLN A 617      -1.480  -3.026   8.950  1.00  0.280          O  
ATOM   9305  CB  GLN A 617      -0.756  -5.402   6.852  1.00  0.480          C  
ATOM   9306  CG  GLN A 617       0.264  -5.892   5.855  1.00  0.480          C  
ATOM   9307  CD  GLN A 617       1.167  -4.852   5.328  1.00  0.480          C  
ATOM   9308  OE1 GLN A 617       0.898  -3.663   5.459  1.00  0.480          O  
ATOM   9309  NE2 GLN A 617       2.239  -5.282   4.687  1.00  0.480          N  
ATOM   9310  H   GLN A 617       0.409  -7.024   8.495  1.00  0.400          H  
ATOM   9311  HA  GLN A 617       0.568  -4.241   8.088  1.00  0.420          H  
ATOM   9312 1HB  GLN A 617      -1.474  -6.174   6.924  1.00  0.580          H  
ATOM   9313 2HB  GLN A 617      -1.256  -4.567   6.391  1.00  0.580          H  
ATOM   9314 1HG  GLN A 617       0.878  -6.667   6.311  1.00  0.580          H  
ATOM   9315 2HG  GLN A 617      -0.272  -6.306   5.015  1.00  0.580          H  
ATOM   9316 1HE2 GLN A 617       2.872  -4.627   4.278  1.00  0.580          H  
ATOM   9317 2HE2 GLN A 617       2.413  -6.305   4.568  1.00  0.580          H  
ATOM   9318  N   PRO A 618      -2.240  -4.980   9.787  1.00  0.350          N  
ATOM   9319  CA  PRO A 618      -3.297  -4.428  10.614  1.00  0.380          C  
ATOM   9320  C   PRO A 618      -2.862  -3.396  11.648  1.00  0.340          C  
ATOM   9321  O   PRO A 618      -3.738  -2.757  12.228  1.00  0.450          O  
ATOM   9322  CB  PRO A 618      -3.913  -5.668  11.266  1.00  0.570          C  
ATOM   9323  CG  PRO A 618      -3.677  -6.763  10.287  1.00  0.570          C  
ATOM   9324  CD  PRO A 618      -2.345  -6.481   9.699  1.00  0.570          C  
ATOM   9325  HA  PRO A 618      -4.036  -3.968   9.956  1.00  0.460          H  
ATOM   9326 1HB  PRO A 618      -3.411  -5.860  12.213  1.00  0.680          H  
ATOM   9327 2HB  PRO A 618      -4.980  -5.490  11.488  1.00  0.680          H  
ATOM   9328 1HG  PRO A 618      -3.715  -7.740  10.777  1.00  0.680          H  
ATOM   9329 2HG  PRO A 618      -4.481  -6.759   9.539  1.00  0.680          H  
ATOM   9330 1HD  PRO A 618      -1.654  -6.975  10.313  1.00  0.680          H  
ATOM   9331 2HD  PRO A 618      -2.349  -6.855   8.699  1.00  0.680          H  
ATOM   9332  N   SER A 619      -1.559  -3.226  11.937  1.00  0.270          N  
ATOM   9333  CA  SER A 619      -1.263  -2.199  12.918  1.00  0.260          C  
ATOM   9334  C   SER A 619      -0.322  -1.131  12.409  1.00  0.260          C  
ATOM   9335  O   SER A 619       0.332  -0.456  13.201  1.00  0.270          O  
ATOM   9336  CB  SER A 619      -0.587  -2.841  14.114  1.00  0.370          C  
ATOM   9337  OG  SER A 619       0.576  -3.510  13.736  1.00  0.370          O  
ATOM   9338  H   SER A 619      -0.793  -3.758  11.502  1.00  0.320          H  
ATOM   9339  HA  SER A 619      -2.185  -1.716  13.213  1.00  0.310          H  
ATOM   9340 1HB  SER A 619      -0.334  -2.083  14.850  1.00  0.440          H  
ATOM   9341 2HB  SER A 619      -1.265  -3.526  14.571  1.00  0.440          H  
ATOM   9342  HG  SER A 619       0.933  -3.892  14.539  1.00  0.440          H  
ATOM   9343  N   HIS A 620      -0.417  -0.815  11.123  1.00  0.250          N  
ATOM   9344  CA  HIS A 620       0.377   0.267  10.547  1.00  0.280          C  
ATOM   9345  C   HIS A 620      -0.196   1.658  10.763  1.00  0.220          C  
ATOM   9346  O   HIS A 620       0.539   2.649  10.862  1.00  0.310          O  
ATOM   9347  CB  HIS A 620       0.581   0.029   9.071  1.00  0.380          C  
ATOM   9348  CG  HIS A 620       1.533  -1.034   8.814  1.00  0.380          C  
ATOM   9349  ND1 HIS A 620       1.954  -1.347   7.563  1.00  0.380          N  
ATOM   9350  CD2 HIS A 620       2.166  -1.887   9.656  1.00  0.380          C  
ATOM   9351  CE1 HIS A 620       2.823  -2.341   7.641  1.00  0.380          C  
ATOM   9352  NE2 HIS A 620       2.959  -2.671   8.911  1.00  0.380          N  
ATOM   9353  H   HIS A 620      -0.975  -1.423  10.509  1.00  0.300          H  
ATOM   9354  HA  HIS A 620       1.361   0.264  11.013  1.00  0.340          H  
ATOM   9355 1HB  HIS A 620      -0.371  -0.262   8.620  1.00  0.460          H  
ATOM   9356 2HB  HIS A 620       0.895   0.927   8.599  1.00  0.460          H  
ATOM   9357  HD2 HIS A 620       2.084  -1.951  10.741  1.00  0.460          H  
ATOM   9358  HE1 HIS A 620       3.322  -2.793   6.796  1.00  0.460          H  
ATOM   9359  HE2 HIS A 620       3.554  -3.393   9.338  1.00  0.460          H  
ATOM   9360  N   HIS A 621      -1.518   1.754  10.793  1.00  0.190          N  
ATOM   9361  CA  HIS A 621      -2.188   3.027  10.951  1.00  0.210          C  
ATOM   9362  C   HIS A 621      -2.450   3.324  12.416  1.00  0.210          C  
ATOM   9363  O   HIS A 621      -2.991   4.376  12.744  1.00  0.300          O  
ATOM   9364  CB  HIS A 621      -3.530   3.024  10.257  1.00  0.290          C  
ATOM   9365  CG  HIS A 621      -4.447   2.137  10.920  1.00  0.290          C  
ATOM   9366  ND1 HIS A 621      -4.281   0.769  10.970  1.00  0.290          N  
ATOM   9367  CD2 HIS A 621      -5.560   2.417  11.607  1.00  0.290          C  
ATOM   9368  CE1 HIS A 621      -5.278   0.251  11.678  1.00  0.290          C  
ATOM   9369  NE2 HIS A 621      -6.059   1.246  12.068  1.00  0.290          N  
ATOM   9370  H   HIS A 621      -2.104   0.925  10.703  1.00  0.230          H  
ATOM   9371  HA  HIS A 621      -1.574   3.826  10.540  1.00  0.250          H  
ATOM   9372 1HB  HIS A 621      -3.947   4.024  10.271  1.00  0.340          H  
ATOM   9373 2HB  HIS A 621      -3.423   2.714   9.222  1.00  0.340          H  
ATOM   9374  HD2 HIS A 621      -5.977   3.407  11.767  1.00  0.340          H  
ATOM   9375  HE1 HIS A 621      -5.425  -0.808  11.902  1.00  0.340          H  
ATOM   9376  HE2 HIS A 621      -6.916   1.192  12.629  1.00  0.340          H  
ATOM   9377  N   ILE A 622      -2.143   2.383  13.310  1.00  0.180          N  
ATOM   9378  CA  ILE A 622      -2.495   2.586  14.712  1.00  0.190          C  
ATOM   9379  C   ILE A 622      -1.815   3.791  15.328  1.00  0.190          C  
ATOM   9380  O   ILE A 622      -2.469   4.558  16.015  1.00  0.220          O  
ATOM   9381  CB  ILE A 622      -2.335   1.331  15.592  1.00  0.260          C  
ATOM   9382  CG1 ILE A 622      -3.388   0.341  15.149  1.00  0.260          C  
ATOM   9383  CG2 ILE A 622      -2.548   1.672  17.060  1.00  0.260          C  
ATOM   9384  CD1 ILE A 622      -3.297  -1.031  15.736  1.00  0.260          C  
ATOM   9385  H   ILE A 622      -1.676   1.539  12.999  1.00  0.220          H  
ATOM   9386  HA  ILE A 622      -3.563   2.791  14.737  1.00  0.230          H  
ATOM   9387  HB  ILE A 622      -1.348   0.888  15.437  1.00  0.310          H  
ATOM   9388 1HG1 ILE A 622      -4.341   0.758  15.376  1.00  0.310          H  
ATOM   9389 2HG1 ILE A 622      -3.313   0.244  14.067  1.00  0.310          H  
ATOM   9390 1HG2 ILE A 622      -2.472   0.796  17.677  1.00  0.310          H  
ATOM   9391 2HG2 ILE A 622      -1.815   2.397  17.408  1.00  0.310          H  
ATOM   9392 3HG2 ILE A 622      -3.542   2.079  17.145  1.00  0.310          H  
ATOM   9393 1HD1 ILE A 622      -4.095  -1.629  15.306  1.00  0.310          H  
ATOM   9394 2HD1 ILE A 622      -2.374  -1.460  15.510  1.00  0.310          H  
ATOM   9395 3HD1 ILE A 622      -3.407  -1.011  16.812  1.00  0.310          H  
ATOM   9396  N   ALA A 623      -0.526   4.014  15.090  1.00  0.190          N  
ATOM   9397  CA  ALA A 623       0.094   5.194  15.684  1.00  0.270          C  
ATOM   9398  C   ALA A 623      -0.654   6.457  15.248  1.00  0.280          C  
ATOM   9399  O   ALA A 623      -0.877   7.359  16.043  1.00  0.480          O  
ATOM   9400  CB  ALA A 623       1.549   5.282  15.282  1.00  0.350          C  
ATOM   9401  H   ALA A 623       0.017   3.373  14.529  1.00  0.230          H  
ATOM   9402  HA  ALA A 623       0.022   5.114  16.769  1.00  0.320          H  
ATOM   9403 1HB  ALA A 623       2.000   6.158  15.745  1.00  0.420          H  
ATOM   9404 2HB  ALA A 623       2.075   4.387  15.608  1.00  0.420          H  
ATOM   9405 3HB  ALA A 623       1.609   5.362  14.200  1.00  0.420          H  
ATOM   9406  N   TYR A 624      -1.155   6.478  14.019  1.00  0.170          N  
ATOM   9407  CA  TYR A 624      -1.841   7.641  13.472  1.00  0.180          C  
ATOM   9408  C   TYR A 624      -3.278   7.784  14.003  1.00  0.200          C  
ATOM   9409  O   TYR A 624      -3.970   8.756  13.714  1.00  0.210          O  
ATOM   9410  CB  TYR A 624      -1.809   7.559  11.943  1.00  0.250          C  
ATOM   9411  CG  TYR A 624      -0.425   7.753  11.304  1.00  0.250          C  
ATOM   9412  CD1 TYR A 624       0.342   6.655  10.927  1.00  0.250          C  
ATOM   9413  CD2 TYR A 624       0.054   9.032  11.069  1.00  0.250          C  
ATOM   9414  CE1 TYR A 624       1.572   6.850  10.309  1.00  0.250          C  
ATOM   9415  CE2 TYR A 624       1.276   9.233  10.467  1.00  0.250          C  
ATOM   9416  CZ  TYR A 624       2.033   8.153  10.077  1.00  0.250          C  
ATOM   9417  OH  TYR A 624       3.242   8.364   9.441  1.00  0.250          O  
ATOM   9418  H   TYR A 624      -1.014   5.684  13.411  1.00  0.200          H  
ATOM   9419  HA  TYR A 624      -1.316   8.538  13.777  1.00  0.220          H  
ATOM   9420 1HB  TYR A 624      -2.177   6.584  11.633  1.00  0.300          H  
ATOM   9421 2HB  TYR A 624      -2.478   8.315  11.531  1.00  0.300          H  
ATOM   9422  HD1 TYR A 624      -0.023   5.642  11.095  1.00  0.300          H  
ATOM   9423  HD2 TYR A 624      -0.545   9.894  11.361  1.00  0.300          H  
ATOM   9424  HE1 TYR A 624       2.170   5.993   9.998  1.00  0.300          H  
ATOM   9425  HE2 TYR A 624       1.632  10.247  10.283  1.00  0.300          H  
ATOM   9426  HH  TYR A 624       3.531   7.547   8.987  1.00  0.300          H  
ATOM   9427  N   MET A 625      -3.727   6.868  14.860  1.00  0.230          N  
ATOM   9428  CA  MET A 625      -5.048   6.994  15.454  1.00  0.220          C  
ATOM   9429  C   MET A 625      -5.003   8.057  16.552  1.00  0.230          C  
ATOM   9430  O   MET A 625      -6.040   8.574  16.983  1.00  0.240          O  
ATOM   9431  CB  MET A 625      -5.553   5.657  15.960  1.00  0.310          C  
ATOM   9432  CG  MET A 625      -5.904   4.657  14.870  1.00  0.310          C  
ATOM   9433  SD  MET A 625      -7.282   5.162  13.800  1.00  0.310          S  
ATOM   9434  CE  MET A 625      -8.692   4.988  14.875  1.00  0.310          C  
ATOM   9435  H   MET A 625      -3.145   6.070  15.120  1.00  0.280          H  
ATOM   9436  HA  MET A 625      -5.734   7.338  14.688  1.00  0.260          H  
ATOM   9437 1HB  MET A 625      -4.765   5.215  16.531  1.00  0.370          H  
ATOM   9438 2HB  MET A 625      -6.399   5.795  16.618  1.00  0.370          H  
ATOM   9439 1HG  MET A 625      -5.032   4.524  14.239  1.00  0.370          H  
ATOM   9440 2HG  MET A 625      -6.139   3.714  15.324  1.00  0.370          H  
ATOM   9441 1HE  MET A 625      -9.587   5.274  14.339  1.00  0.370          H  
ATOM   9442 2HE  MET A 625      -8.777   3.944  15.196  1.00  0.370          H  
ATOM   9443 3HE  MET A 625      -8.583   5.625  15.736  1.00  0.370          H  
ATOM   9444  N   TYR A 626      -3.797   8.496  16.939  1.00  0.250          N  
ATOM   9445  CA  TYR A 626      -3.722   9.533  17.954  1.00  0.290          C  
ATOM   9446  C   TYR A 626      -4.080  10.877  17.304  1.00  0.290          C  
ATOM   9447  O   TYR A 626      -4.259  11.893  17.988  1.00  0.400          O  
ATOM   9448  CB  TYR A 626      -2.344   9.645  18.610  1.00  0.390          C  
ATOM   9449  CG  TYR A 626      -1.876   8.550  19.567  1.00  0.390          C  
ATOM   9450  CD1 TYR A 626      -0.869   7.689  19.166  1.00  0.390          C  
ATOM   9451  CD2 TYR A 626      -2.400   8.442  20.864  1.00  0.390          C  
ATOM   9452  CE1 TYR A 626      -0.373   6.736  20.003  1.00  0.390          C  
ATOM   9453  CE2 TYR A 626      -1.886   7.470  21.724  1.00  0.390          C  
ATOM   9454  CZ  TYR A 626      -0.865   6.621  21.283  1.00  0.390          C  
ATOM   9455  OH  TYR A 626      -0.299   5.672  22.114  1.00  0.390          O  
ATOM   9456  H   TYR A 626      -2.930   8.083  16.565  1.00  0.300          H  
ATOM   9457  HA  TYR A 626      -4.449   9.314  18.726  1.00  0.350          H  
ATOM   9458 1HB  TYR A 626      -1.600   9.731  17.840  1.00  0.470          H  
ATOM   9459 2HB  TYR A 626      -2.322  10.557  19.151  1.00  0.470          H  
ATOM   9460  HD1 TYR A 626      -0.448   7.786  18.194  1.00  0.470          H  
ATOM   9461  HD2 TYR A 626      -3.185   9.117  21.205  1.00  0.470          H  
ATOM   9462  HE1 TYR A 626       0.433   6.086  19.668  1.00  0.470          H  
ATOM   9463  HE2 TYR A 626      -2.271   7.375  22.748  1.00  0.470          H  
ATOM   9464  HH  TYR A 626      -0.517   5.870  23.058  1.00  0.470          H  
ATOM   9465  N   ASP A 627      -4.250  10.886  15.965  1.00  0.240          N  
ATOM   9466  CA  ASP A 627      -4.596  12.090  15.237  1.00  0.300          C  
ATOM   9467  C   ASP A 627      -6.145  12.214  15.201  1.00  0.400          C  
ATOM   9468  O   ASP A 627      -6.710  13.167  14.643  1.00  0.680          O  
ATOM   9469  CB  ASP A 627      -4.006  12.009  13.836  1.00  0.400          C  
ATOM   9470  CG  ASP A 627      -2.464  11.923  13.770  1.00  0.400          C  
ATOM   9471  OD1 ASP A 627      -1.779  12.324  14.679  1.00  0.400          O  
ATOM   9472  OD2 ASP A 627      -1.983  11.419  12.797  1.00  0.400          O  
ATOM   9473  H   ASP A 627      -4.105  10.038  15.408  1.00  0.290          H  
ATOM   9474  HA  ASP A 627      -4.182  12.955  15.755  1.00  0.360          H  
ATOM   9475 1HB  ASP A 627      -4.406  11.139  13.359  1.00  0.480          H  
ATOM   9476 2HB  ASP A 627      -4.305  12.880  13.275  1.00  0.480          H  
ATOM   9477  N   TYR A 628      -6.823  11.217  15.810  1.00  0.330          N  
ATOM   9478  CA  TYR A 628      -8.271  11.202  16.012  1.00  0.460          C  
ATOM   9479  C   TYR A 628      -8.562  11.433  17.492  1.00  0.410          C  
ATOM   9480  O   TYR A 628      -9.545  12.074  17.858  1.00  0.610          O  
ATOM   9481  CB  TYR A 628      -8.957   9.915  15.539  1.00  0.590          C  
ATOM   9482  CG  TYR A 628      -9.086   9.749  14.054  1.00  0.590          C  
ATOM   9483  CD1 TYR A 628      -8.331   8.846  13.348  1.00  0.590          C  
ATOM   9484  CD2 TYR A 628     -10.024  10.518  13.401  1.00  0.590          C  
ATOM   9485  CE1 TYR A 628      -8.527   8.720  11.984  1.00  0.590          C  
ATOM   9486  CE2 TYR A 628     -10.214  10.400  12.055  1.00  0.590          C  
ATOM   9487  CZ  TYR A 628      -9.487   9.518  11.333  1.00  0.590          C  
ATOM   9488  OH  TYR A 628      -9.707   9.420   9.958  1.00  0.590          O  
ATOM   9489  H   TYR A 628      -6.306  10.421  16.178  1.00  0.400          H  
ATOM   9490  HA  TYR A 628      -8.698  12.015  15.452  1.00  0.550          H  
ATOM   9491 1HB  TYR A 628      -8.394   9.063  15.913  1.00  0.710          H  
ATOM   9492 2HB  TYR A 628      -9.957   9.855  15.975  1.00  0.710          H  
ATOM   9493  HD1 TYR A 628      -7.596   8.236  13.854  1.00  0.710          H  
ATOM   9494  HD2 TYR A 628     -10.615  11.229  13.966  1.00  0.710          H  
ATOM   9495  HE1 TYR A 628      -7.938   8.011  11.437  1.00  0.710          H  
ATOM   9496  HE2 TYR A 628     -10.944  11.017  11.555  1.00  0.710          H  
ATOM   9497  HH  TYR A 628     -10.393  10.085   9.662  1.00  0.710          H  
ATOM   9498  N   ALA A 629      -7.653  10.943  18.342  1.00  0.400          N  
ATOM   9499  CA  ALA A 629      -7.774  11.019  19.802  1.00  0.420          C  
ATOM   9500  C   ALA A 629      -7.371  12.380  20.387  1.00  0.430          C  
ATOM   9501  O   ALA A 629      -7.443  12.579  21.600  1.00  1.170          O  
ATOM   9502  CB  ALA A 629      -6.908   9.964  20.453  1.00  0.580          C  
ATOM   9503  H   ALA A 629      -6.890  10.395  17.949  1.00  0.480          H  
ATOM   9504  HA  ALA A 629      -8.816  10.827  20.052  1.00  0.500          H  
ATOM   9505 1HB  ALA A 629      -7.074  10.024  21.504  1.00  0.700          H  
ATOM   9506 2HB  ALA A 629      -7.173   8.986  20.100  1.00  0.700          H  
ATOM   9507 3HB  ALA A 629      -5.872  10.161  20.228  1.00  0.700          H  
ATOM   9508  N   GLY A 630      -6.874  13.280  19.543  1.00  0.700          N  
ATOM   9509  CA  GLY A 630      -6.436  14.597  19.996  1.00  0.660          C  
ATOM   9510  C   GLY A 630      -5.091  14.587  20.713  1.00  0.540          C  
ATOM   9511  O   GLY A 630      -4.848  15.430  21.580  1.00  0.550          O  
ATOM   9512  H   GLY A 630      -6.849  13.046  18.559  1.00  0.840          H  
ATOM   9513 1HA  GLY A 630      -6.362  15.262  19.134  1.00  0.790          H  
ATOM   9514 2HA  GLY A 630      -7.194  15.021  20.651  1.00  0.790          H  
ATOM   9515  N   GLN A 631      -4.257  13.575  20.441  1.00  0.450          N  
ATOM   9516  CA  GLN A 631      -2.959  13.454  21.080  1.00  0.400          C  
ATOM   9517  C   GLN A 631      -1.868  13.088  20.068  1.00  0.350          C  
ATOM   9518  O   GLN A 631      -1.038  12.233  20.383  1.00  0.320          O  
ATOM   9519  CB  GLN A 631      -3.028  12.437  22.221  1.00  0.580          C  
ATOM   9520  CG  GLN A 631      -4.000  12.870  23.319  1.00  0.580          C  
ATOM   9521  CD  GLN A 631      -4.099  11.966  24.513  1.00  0.580          C  
ATOM   9522  OE1 GLN A 631      -3.199  11.170  24.856  1.00  0.580          O  
ATOM   9523  NE2 GLN A 631      -5.239  12.092  25.184  1.00  0.580          N  
ATOM   9524  H   GLN A 631      -4.482  12.907  19.698  1.00  0.540          H  
ATOM   9525  HA  GLN A 631      -2.705  14.408  21.516  1.00  0.480          H  
ATOM   9526 1HB  GLN A 631      -3.349  11.470  21.840  1.00  0.700          H  
ATOM   9527 2HB  GLN A 631      -2.038  12.317  22.660  1.00  0.700          H  
ATOM   9528 1HG  GLN A 631      -3.719  13.864  23.662  1.00  0.700          H  
ATOM   9529 2HG  GLN A 631      -4.999  12.902  22.890  1.00  0.700          H  
ATOM   9530 1HE2 GLN A 631      -5.418  11.545  26.000  1.00  0.700          H  
ATOM   9531 2HE2 GLN A 631      -5.926  12.752  24.856  1.00  0.700          H  
ATOM   9532  N   PRO A 632      -1.788  13.778  18.901  1.00  0.370          N  
ATOM   9533  CA  PRO A 632      -0.953  13.485  17.743  1.00  0.370          C  
ATOM   9534  C   PRO A 632       0.533  13.441  18.015  1.00  0.320          C  
ATOM   9535  O   PRO A 632       1.261  12.763  17.295  1.00  0.330          O  
ATOM   9536  CB  PRO A 632      -1.279  14.639  16.806  1.00  0.550          C  
ATOM   9537  CG  PRO A 632      -1.813  15.697  17.687  1.00  0.550          C  
ATOM   9538  CD  PRO A 632      -2.557  15.009  18.724  1.00  0.550          C  
ATOM   9539  HA  PRO A 632      -1.291  12.538  17.290  1.00  0.440          H  
ATOM   9540 1HB  PRO A 632      -0.381  14.944  16.256  1.00  0.670          H  
ATOM   9541 2HB  PRO A 632      -2.007  14.303  16.057  1.00  0.670          H  
ATOM   9542 1HG  PRO A 632      -1.015  16.339  18.061  1.00  0.670          H  
ATOM   9543 2HG  PRO A 632      -2.484  16.302  17.133  1.00  0.670          H  
ATOM   9544 1HD  PRO A 632      -2.602  15.631  19.619  1.00  0.670          H  
ATOM   9545 2HD  PRO A 632      -3.547  14.798  18.296  1.00  0.670          H  
ATOM   9546  N   TRP A 633       1.004  14.089  19.070  1.00  0.300          N  
ATOM   9547  CA  TRP A 633       2.424  14.024  19.380  1.00  0.280          C  
ATOM   9548  C   TRP A 633       2.851  12.590  19.727  1.00  0.260          C  
ATOM   9549  O   TRP A 633       4.033  12.237  19.664  1.00  0.290          O  
ATOM   9550  CB  TRP A 633       2.721  15.014  20.494  1.00  0.400          C  
ATOM   9551  CG  TRP A 633       1.812  14.871  21.619  1.00  0.400          C  
ATOM   9552  CD1 TRP A 633       1.897  14.041  22.677  1.00  0.400          C  
ATOM   9553  CD2 TRP A 633       0.610  15.631  21.793  1.00  0.400          C  
ATOM   9554  NE1 TRP A 633       0.825  14.235  23.506  1.00  0.400          N  
ATOM   9555  CE2 TRP A 633       0.029  15.207  22.973  1.00  0.400          C  
ATOM   9556  CE3 TRP A 633      -0.002  16.632  21.044  1.00  0.400          C  
ATOM   9557  CZ2 TRP A 633      -1.152  15.747  23.435  1.00  0.400          C  
ATOM   9558  CZ3 TRP A 633      -1.164  17.170  21.490  1.00  0.400          C  
ATOM   9559  CH2 TRP A 633      -1.739  16.749  22.659  1.00  0.400          C  
ATOM   9560  H   TRP A 633       0.410  14.660  19.656  1.00  0.360          H  
ATOM   9561  HA  TRP A 633       2.976  14.339  18.507  1.00  0.340          H  
ATOM   9562 1HB  TRP A 633       3.706  14.865  20.863  1.00  0.480          H  
ATOM   9563 2HB  TRP A 633       2.662  16.031  20.111  1.00  0.480          H  
ATOM   9564  HD1 TRP A 633       2.702  13.323  22.846  1.00  0.480          H  
ATOM   9565  HE1 TRP A 633       0.650  13.739  24.370  1.00  0.480          H  
ATOM   9566  HE3 TRP A 633       0.435  16.991  20.111  1.00  0.480          H  
ATOM   9567  HZ2 TRP A 633      -1.621  15.422  24.365  1.00  0.480          H  
ATOM   9568  HZ3 TRP A 633      -1.607  17.944  20.874  1.00  0.480          H  
ATOM   9569  HH2 TRP A 633      -2.672  17.202  22.990  1.00  0.480          H  
ATOM   9570  N   LYS A 634       1.875  11.728  20.017  1.00  0.260          N  
ATOM   9571  CA  LYS A 634       2.170  10.349  20.299  1.00  0.260          C  
ATOM   9572  C   LYS A 634       2.324   9.579  18.982  1.00  0.240          C  
ATOM   9573  O   LYS A 634       3.023   8.563  18.953  1.00  0.290          O  
ATOM   9574  CB  LYS A 634       1.109   9.773  21.223  1.00  0.360          C  
ATOM   9575  CG  LYS A 634       1.157  10.353  22.632  1.00  0.360          C  
ATOM   9576  CD  LYS A 634       0.068   9.791  23.553  1.00  0.360          C  
ATOM   9577  CE  LYS A 634       0.235  10.325  24.985  1.00  0.360          C  
ATOM   9578  NZ  LYS A 634      -0.866   9.891  25.909  1.00  0.360          N  
ATOM   9579  H   LYS A 634       0.900  12.043  20.055  1.00  0.310          H  
ATOM   9580  HA  LYS A 634       3.124  10.300  20.821  1.00  0.310          H  
ATOM   9581 1HB  LYS A 634       0.134   9.990  20.822  1.00  0.440          H  
ATOM   9582 2HB  LYS A 634       1.227   8.702  21.295  1.00  0.440          H  
ATOM   9583 1HG  LYS A 634       2.138  10.175  23.068  1.00  0.440          H  
ATOM   9584 2HG  LYS A 634       0.999  11.415  22.552  1.00  0.440          H  
ATOM   9585 1HD  LYS A 634      -0.916  10.080  23.180  1.00  0.440          H  
ATOM   9586 2HD  LYS A 634       0.124   8.702  23.579  1.00  0.440          H  
ATOM   9587 1HE  LYS A 634       1.181   9.960  25.378  1.00  0.440          H  
ATOM   9588 2HE  LYS A 634       0.260  11.413  24.956  1.00  0.440          H  
ATOM   9589 1HZ  LYS A 634      -0.703  10.261  26.826  1.00  0.440          H  
ATOM   9590 2HZ  LYS A 634      -1.760  10.259  25.555  1.00  0.440          H  
ATOM   9591 3HZ  LYS A 634      -0.926   8.853  25.984  1.00  0.440          H  
ATOM   9592  N   THR A 635       1.698  10.068  17.891  1.00  0.260          N  
ATOM   9593  CA  THR A 635       1.805   9.461  16.575  1.00  0.240          C  
ATOM   9594  C   THR A 635       3.210   9.666  16.148  1.00  0.260          C  
ATOM   9595  O   THR A 635       3.900   8.772  15.674  1.00  0.330          O  
ATOM   9596  CB  THR A 635       0.965  10.198  15.501  1.00  0.340          C  
ATOM   9597  OG1 THR A 635      -0.417  10.158  15.810  1.00  0.340          O  
ATOM   9598  CG2 THR A 635       1.214   9.604  14.152  1.00  0.340          C  
ATOM   9599  H   THR A 635       1.151  10.921  17.925  1.00  0.310          H  
ATOM   9600  HA  THR A 635       1.568   8.399  16.622  1.00  0.290          H  
ATOM   9601  HB  THR A 635       1.261  11.234  15.453  1.00  0.410          H  
ATOM   9602  HG1 THR A 635      -0.870  10.901  15.316  1.00  0.410          H  
ATOM   9603 1HG2 THR A 635       0.619  10.171  13.447  1.00  0.410          H  
ATOM   9604 2HG2 THR A 635       2.256   9.687  13.878  1.00  0.410          H  
ATOM   9605 3HG2 THR A 635       0.930   8.568  14.142  1.00  0.410          H  
ATOM   9606  N   GLN A 636       3.636  10.906  16.306  1.00  0.250          N  
ATOM   9607  CA  GLN A 636       4.935  11.331  15.860  1.00  0.270          C  
ATOM   9608  C   GLN A 636       6.009  10.437  16.458  1.00  0.300          C  
ATOM   9609  O   GLN A 636       6.806   9.833  15.728  1.00  0.310          O  
ATOM   9610  CB  GLN A 636       5.117  12.767  16.317  1.00  0.370          C  
ATOM   9611  CG  GLN A 636       4.229  13.793  15.610  1.00  0.370          C  
ATOM   9612  CD  GLN A 636       4.331  15.122  16.300  1.00  0.370          C  
ATOM   9613  OE1 GLN A 636       5.103  15.248  17.240  1.00  0.370          O  
ATOM   9614  NE2 GLN A 636       3.583  16.104  15.900  1.00  0.370          N  
ATOM   9615  H   GLN A 636       2.981  11.578  16.721  1.00  0.300          H  
ATOM   9616  HA  GLN A 636       4.980  11.268  14.774  1.00  0.320          H  
ATOM   9617 1HB  GLN A 636       4.887  12.824  17.371  1.00  0.440          H  
ATOM   9618 2HB  GLN A 636       6.141  13.053  16.220  1.00  0.440          H  
ATOM   9619 1HG  GLN A 636       4.571  13.915  14.580  1.00  0.440          H  
ATOM   9620 2HG  GLN A 636       3.190  13.463  15.625  1.00  0.440          H  
ATOM   9621 1HE2 GLN A 636       3.691  17.030  16.356  1.00  0.440          H  
ATOM   9622 2HE2 GLN A 636       2.955  15.977  15.132  1.00  0.440          H  
ATOM   9623  N   GLU A 637       5.955  10.250  17.782  1.00  0.320          N  
ATOM   9624  CA  GLU A 637       6.923   9.403  18.451  1.00  0.380          C  
ATOM   9625  C   GLU A 637       6.866   7.931  18.021  1.00  0.370          C  
ATOM   9626  O   GLU A 637       7.912   7.329  17.759  1.00  0.390          O  
ATOM   9627  CB  GLU A 637       6.731   9.499  19.959  1.00  0.510          C  
ATOM   9628  CG  GLU A 637       7.738   8.703  20.793  1.00  0.510          C  
ATOM   9629  CD  GLU A 637       7.542   8.910  22.270  1.00  0.510          C  
ATOM   9630  OE1 GLU A 637       6.605   8.358  22.842  1.00  0.510          O  
ATOM   9631  OE2 GLU A 637       8.304   9.675  22.833  1.00  0.510          O  
ATOM   9632  H   GLU A 637       5.264  10.767  18.339  1.00  0.380          H  
ATOM   9633  HA  GLU A 637       7.915   9.786  18.210  1.00  0.460          H  
ATOM   9634 1HB  GLU A 637       6.795  10.541  20.256  1.00  0.610          H  
ATOM   9635 2HB  GLU A 637       5.727   9.156  20.216  1.00  0.610          H  
ATOM   9636 1HG  GLU A 637       7.631   7.638  20.572  1.00  0.610          H  
ATOM   9637 2HG  GLU A 637       8.749   9.003  20.511  1.00  0.610          H  
ATOM   9638  N   LYS A 638       5.661   7.342  17.948  1.00  0.360          N  
ATOM   9639  CA  LYS A 638       5.540   5.914  17.645  1.00  0.370          C  
ATOM   9640  C   LYS A 638       5.874   5.581  16.191  1.00  0.330          C  
ATOM   9641  O   LYS A 638       6.471   4.529  15.910  1.00  0.360          O  
ATOM   9642  CB  LYS A 638       4.146   5.411  18.033  1.00  0.510          C  
ATOM   9643  CG  LYS A 638       4.058   4.911  19.492  1.00  0.510          C  
ATOM   9644  CD  LYS A 638       4.012   6.059  20.550  1.00  0.510          C  
ATOM   9645  CE  LYS A 638       4.124   5.511  21.964  1.00  0.510          C  
ATOM   9646  NZ  LYS A 638       4.221   6.584  23.017  1.00  0.510          N  
ATOM   9647  H   LYS A 638       4.812   7.877  18.164  1.00  0.430          H  
ATOM   9648  HA  LYS A 638       6.263   5.385  18.265  1.00  0.440          H  
ATOM   9649 1HB  LYS A 638       3.421   6.218  17.902  1.00  0.620          H  
ATOM   9650 2HB  LYS A 638       3.857   4.595  17.376  1.00  0.620          H  
ATOM   9651 1HG  LYS A 638       3.179   4.277  19.609  1.00  0.620          H  
ATOM   9652 2HG  LYS A 638       4.939   4.319  19.687  1.00  0.620          H  
ATOM   9653 1HD  LYS A 638       4.818   6.767  20.399  1.00  0.620          H  
ATOM   9654 2HD  LYS A 638       3.063   6.585  20.470  1.00  0.620          H  
ATOM   9655 1HE  LYS A 638       3.253   4.896  22.172  1.00  0.620          H  
ATOM   9656 2HE  LYS A 638       5.013   4.906  22.017  1.00  0.620          H  
ATOM   9657 1HZ  LYS A 638       4.299   6.150  23.924  1.00  0.620          H  
ATOM   9658 2HZ  LYS A 638       5.065   7.187  22.858  1.00  0.620          H  
ATOM   9659 3HZ  LYS A 638       3.389   7.160  22.998  1.00  0.620          H  
ATOM   9660  N   VAL A 639       5.480   6.457  15.272  1.00  0.280          N  
ATOM   9661  CA  VAL A 639       5.779   6.291  13.868  1.00  0.240          C  
ATOM   9662  C   VAL A 639       7.268   6.391  13.665  1.00  0.250          C  
ATOM   9663  O   VAL A 639       7.853   5.570  12.954  1.00  0.250          O  
ATOM   9664  CB  VAL A 639       5.082   7.375  13.035  1.00  0.350          C  
ATOM   9665  CG1 VAL A 639       5.559   7.364  11.580  1.00  0.350          C  
ATOM   9666  CG2 VAL A 639       3.610   7.132  13.069  1.00  0.350          C  
ATOM   9667  H   VAL A 639       4.963   7.288  15.566  1.00  0.340          H  
ATOM   9668  HA  VAL A 639       5.436   5.309  13.548  1.00  0.290          H  
ATOM   9669  HB  VAL A 639       5.311   8.352  13.469  1.00  0.420          H  
ATOM   9670 1HG1 VAL A 639       5.050   8.149  11.047  1.00  0.420          H  
ATOM   9671 2HG1 VAL A 639       6.632   7.545  11.524  1.00  0.420          H  
ATOM   9672 3HG1 VAL A 639       5.333   6.421  11.128  1.00  0.420          H  
ATOM   9673 1HG2 VAL A 639       3.122   7.906  12.518  1.00  0.420          H  
ATOM   9674 2HG2 VAL A 639       3.391   6.162  12.629  1.00  0.420          H  
ATOM   9675 3HG2 VAL A 639       3.265   7.151  14.075  1.00  0.420          H  
ATOM   9676  N   ARG A 640       7.890   7.403  14.274  1.00  0.260          N  
ATOM   9677  CA  ARG A 640       9.301   7.575  14.105  1.00  0.280          C  
ATOM   9678  C   ARG A 640      10.098   6.404  14.674  1.00  0.310          C  
ATOM   9679  O   ARG A 640      11.048   5.955  14.025  1.00  0.310          O  
ATOM   9680  CB  ARG A 640       9.730   8.900  14.693  1.00  0.380          C  
ATOM   9681  CG  ARG A 640      11.187   9.230  14.565  1.00  0.380          C  
ATOM   9682  CD  ARG A 640      11.637   9.293  13.164  1.00  0.380          C  
ATOM   9683  NE  ARG A 640      13.019   9.632  13.096  1.00  0.380          N  
ATOM   9684  CZ  ARG A 640      13.514  10.872  12.963  1.00  0.380          C  
ATOM   9685  NH1 ARG A 640      12.742  11.909  12.867  1.00  0.380          N  
ATOM   9686  NH2 ARG A 640      14.803  11.078  12.894  1.00  0.380          N  
ATOM   9687  H   ARG A 640       7.378   8.093  14.834  1.00  0.310          H  
ATOM   9688  HA  ARG A 640       9.485   7.618  13.043  1.00  0.340          H  
ATOM   9689 1HB  ARG A 640       9.167   9.695  14.223  1.00  0.460          H  
ATOM   9690 2HB  ARG A 640       9.479   8.915  15.757  1.00  0.460          H  
ATOM   9691 1HG  ARG A 640      11.341  10.210  14.984  1.00  0.460          H  
ATOM   9692 2HG  ARG A 640      11.794   8.497  15.093  1.00  0.460          H  
ATOM   9693 1HD  ARG A 640      11.542   8.320  12.697  1.00  0.460          H  
ATOM   9694 2HD  ARG A 640      11.055  10.021  12.599  1.00  0.460          H  
ATOM   9695  HE  ARG A 640      13.677   8.852  13.170  1.00  0.460          H  
ATOM   9696 1HH1 ARG A 640      11.739  11.832  12.880  1.00  0.460          H  
ATOM   9697 2HH1 ARG A 640      13.189  12.810  12.720  1.00  0.460          H  
ATOM   9698 1HH2 ARG A 640      15.460  10.319  12.930  1.00  0.460          H  
ATOM   9699 2HH2 ARG A 640      15.116  12.040  12.758  1.00  0.460          H  
ATOM   9700  N   GLU A 641       9.723   5.854  15.841  1.00  0.340          N  
ATOM   9701  CA  GLU A 641      10.504   4.719  16.308  1.00  0.390          C  
ATOM   9702  C   GLU A 641      10.425   3.551  15.325  1.00  0.390          C  
ATOM   9703  O   GLU A 641      11.443   2.895  15.091  1.00  0.420          O  
ATOM   9704  CB  GLU A 641      10.099   4.267  17.709  1.00  0.530          C  
ATOM   9705  CG  GLU A 641      10.528   5.221  18.823  1.00  0.530          C  
ATOM   9706  CD  GLU A 641      10.185   4.722  20.189  1.00  0.530          C  
ATOM   9707  OE1 GLU A 641       9.482   3.744  20.275  1.00  0.530          O  
ATOM   9708  OE2 GLU A 641      10.652   5.287  21.149  1.00  0.530          O  
ATOM   9709  H   GLU A 641       8.957   6.241  16.405  1.00  0.410          H  
ATOM   9710  HA  GLU A 641      11.546   5.031  16.365  1.00  0.470          H  
ATOM   9711 1HB  GLU A 641       9.010   4.166  17.752  1.00  0.630          H  
ATOM   9712 2HB  GLU A 641      10.527   3.295  17.910  1.00  0.630          H  
ATOM   9713 1HG  GLU A 641      11.602   5.355  18.765  1.00  0.630          H  
ATOM   9714 2HG  GLU A 641      10.059   6.190  18.661  1.00  0.630          H  
ATOM   9715  N   ALA A 642       9.247   3.285  14.733  1.00  0.390          N  
ATOM   9716  CA  ALA A 642       9.169   2.222  13.729  1.00  0.420          C  
ATOM   9717  C   ALA A 642      10.048   2.555  12.517  1.00  0.400          C  
ATOM   9718  O   ALA A 642      10.806   1.709  12.042  1.00  0.440          O  
ATOM   9719  CB  ALA A 642       7.730   1.987  13.330  1.00  0.580          C  
ATOM   9720  H   ALA A 642       8.404   3.808  15.008  1.00  0.470          H  
ATOM   9721  HA  ALA A 642       9.561   1.314  14.148  1.00  0.500          H  
ATOM   9722 1HB  ALA A 642       7.668   1.186  12.591  1.00  0.690          H  
ATOM   9723 2HB  ALA A 642       7.157   1.716  14.214  1.00  0.690          H  
ATOM   9724 3HB  ALA A 642       7.347   2.888  12.923  1.00  0.690          H  
ATOM   9725  N   LEU A 643      10.076   3.814  12.075  1.00  0.350          N  
ATOM   9726  CA  LEU A 643      10.930   4.151  10.933  1.00  0.340          C  
ATOM   9727  C   LEU A 643      12.409   3.883  11.213  1.00  0.350          C  
ATOM   9728  O   LEU A 643      13.128   3.394  10.344  1.00  0.390          O  
ATOM   9729  CB  LEU A 643      10.772   5.630  10.564  1.00  0.480          C  
ATOM   9730  CG  LEU A 643       9.449   6.067   9.913  1.00  0.480          C  
ATOM   9731  CD1 LEU A 643       9.371   7.549   9.880  1.00  0.480          C  
ATOM   9732  CD2 LEU A 643       9.410   5.570   8.486  1.00  0.480          C  
ATOM   9733  H   LEU A 643       9.440   4.511  12.479  1.00  0.420          H  
ATOM   9734  HA  LEU A 643      10.635   3.528  10.096  1.00  0.410          H  
ATOM   9735 1HB  LEU A 643      10.902   6.213  11.468  1.00  0.580          H  
ATOM   9736 2HB  LEU A 643      11.574   5.878   9.892  1.00  0.580          H  
ATOM   9737  HG  LEU A 643       8.609   5.682  10.482  1.00  0.580          H  
ATOM   9738 1HD1 LEU A 643       8.446   7.858   9.411  1.00  0.580          H  
ATOM   9739 2HD1 LEU A 643       9.407   7.956  10.870  1.00  0.580          H  
ATOM   9740 3HD1 LEU A 643      10.186   7.912   9.324  1.00  0.580          H  
ATOM   9741 1HD2 LEU A 643       8.502   5.887   8.018  1.00  0.580          H  
ATOM   9742 2HD2 LEU A 643      10.250   5.979   7.931  1.00  0.580          H  
ATOM   9743 3HD2 LEU A 643       9.460   4.505   8.463  1.00  0.580          H  
ATOM   9744  N   ASN A 644      12.864   4.177  12.431  1.00  0.320          N  
ATOM   9745  CA  ASN A 644      14.264   3.951  12.775  1.00  0.330          C  
ATOM   9746  C   ASN A 644      14.613   2.518  13.192  1.00  0.360          C  
ATOM   9747  O   ASN A 644      15.740   2.075  12.958  1.00  0.550          O  
ATOM   9748  CB  ASN A 644      14.709   4.899  13.868  1.00  0.460          C  
ATOM   9749  CG  ASN A 644      14.913   6.300  13.398  1.00  0.460          C  
ATOM   9750  OD1 ASN A 644      14.095   7.183  13.665  1.00  0.460          O  
ATOM   9751  ND2 ASN A 644      16.015   6.527  12.723  1.00  0.460          N  
ATOM   9752  H   ASN A 644      12.225   4.634  13.094  1.00  0.380          H  
ATOM   9753  HA  ASN A 644      14.856   4.167  11.885  1.00  0.400          H  
ATOM   9754 1HB  ASN A 644      13.947   4.903  14.654  1.00  0.550          H  
ATOM   9755 2HB  ASN A 644      15.633   4.532  14.312  1.00  0.550          H  
ATOM   9756 1HD2 ASN A 644      16.234   7.448  12.410  1.00  0.550          H  
ATOM   9757 2HD2 ASN A 644      16.653   5.775  12.544  1.00  0.550          H  
ATOM   9758  N   ARG A 645      13.688   1.793  13.826  1.00  0.440          N  
ATOM   9759  CA  ARG A 645      13.997   0.445  14.291  1.00  0.460          C  
ATOM   9760  C   ARG A 645      13.493  -0.726  13.440  1.00  0.440          C  
ATOM   9761  O   ARG A 645      14.058  -1.816  13.536  1.00  0.460          O  
ATOM   9762  CB  ARG A 645      13.494   0.238  15.723  1.00  0.640          C  
ATOM   9763  CG  ARG A 645      14.256   1.036  16.793  1.00  0.640          C  
ATOM   9764  CD  ARG A 645      13.874   0.660  18.218  1.00  0.640          C  
ATOM   9765  NE  ARG A 645      12.581   1.209  18.699  1.00  0.640          N  
ATOM   9766  CZ  ARG A 645      11.827   0.664  19.712  1.00  0.640          C  
ATOM   9767  NH1 ARG A 645      12.167  -0.467  20.289  1.00  0.640          N  
ATOM   9768  NH2 ARG A 645      10.734   1.243  20.158  1.00  0.640          N  
ATOM   9769  H   ARG A 645      12.782   2.206  14.051  1.00  0.530          H  
ATOM   9770  HA  ARG A 645      15.082   0.365  14.327  1.00  0.550          H  
ATOM   9771 1HB  ARG A 645      12.444   0.525  15.781  1.00  0.760          H  
ATOM   9772 2HB  ARG A 645      13.557  -0.818  15.980  1.00  0.760          H  
ATOM   9773 1HG  ARG A 645      15.325   0.875  16.668  1.00  0.760          H  
ATOM   9774 2HG  ARG A 645      14.034   2.097  16.653  1.00  0.760          H  
ATOM   9775 1HD  ARG A 645      13.821  -0.423  18.265  1.00  0.760          H  
ATOM   9776 2HD  ARG A 645      14.658   1.008  18.890  1.00  0.760          H  
ATOM   9777  HE  ARG A 645      12.266   2.090  18.298  1.00  0.760          H  
ATOM   9778 1HH1 ARG A 645      12.992  -0.965  20.004  1.00  0.760          H  
ATOM   9779 2HH1 ARG A 645      11.542  -0.850  21.029  1.00  0.760          H  
ATOM   9780 1HH2 ARG A 645      10.391   2.137  19.797  1.00  0.760          H  
ATOM   9781 2HH2 ARG A 645      10.216   0.806  20.914  1.00  0.760          H  
ATOM   9782  N   LEU A 646      12.401  -0.567  12.686  1.00  0.410          N  
ATOM   9783  CA  LEU A 646      11.829  -1.709  11.975  1.00  0.410          C  
ATOM   9784  C   LEU A 646      12.077  -1.730  10.459  1.00  0.460          C  
ATOM   9785  O   LEU A 646      11.530  -2.579   9.730  1.00  0.500          O  
ATOM   9786  CB  LEU A 646      10.355  -1.746  12.335  1.00  0.570          C  
ATOM   9787  CG  LEU A 646      10.089  -1.862  13.888  1.00  0.570          C  
ATOM   9788  CD1 LEU A 646       8.657  -1.884  14.099  1.00  0.570          C  
ATOM   9789  CD2 LEU A 646      10.742  -3.110  14.518  1.00  0.570          C  
ATOM   9790  H   LEU A 646      11.931   0.337  12.593  1.00  0.490          H  
ATOM   9791  HA  LEU A 646      12.296  -2.609  12.353  1.00  0.490          H  
ATOM   9792 1HB  LEU A 646       9.909  -0.805  12.001  1.00  0.690          H  
ATOM   9793 2HB  LEU A 646       9.865  -2.544  11.813  1.00  0.690          H  
ATOM   9794  HG  LEU A 646      10.490  -0.980  14.375  1.00  0.690          H  
ATOM   9795 1HD1 LEU A 646       8.432  -1.940  15.149  1.00  0.690          H  
ATOM   9796 2HD1 LEU A 646       8.195  -0.998  13.675  1.00  0.690          H  
ATOM   9797 3HD1 LEU A 646       8.311  -2.758  13.614  1.00  0.690          H  
ATOM   9798 1HD2 LEU A 646      10.526  -3.123  15.575  1.00  0.690          H  
ATOM   9799 2HD2 LEU A 646      10.343  -4.007  14.063  1.00  0.690          H  
ATOM   9800 3HD2 LEU A 646      11.818  -3.094  14.397  1.00  0.690          H  
ATOM   9801  N   TYR A 647      12.880  -0.774   9.994  1.00  0.570          N  
ATOM   9802  CA  TYR A 647      13.298  -0.647   8.596  1.00  0.650          C  
ATOM   9803  C   TYR A 647      14.800  -0.390   8.580  1.00  0.720          C  
ATOM   9804  O   TYR A 647      15.254   0.680   8.982  1.00  0.900          O  
ATOM   9805  CB  TYR A 647      12.535   0.482   7.914  1.00  0.880          C  
ATOM   9806  CG  TYR A 647      11.075   0.250   7.850  1.00  0.880          C  
ATOM   9807  CD1 TYR A 647      10.257   0.626   8.896  1.00  0.880          C  
ATOM   9808  CD2 TYR A 647      10.553  -0.346   6.742  1.00  0.880          C  
ATOM   9809  CE1 TYR A 647       8.921   0.385   8.835  1.00  0.880          C  
ATOM   9810  CE2 TYR A 647       9.224  -0.582   6.671  1.00  0.880          C  
ATOM   9811  CZ  TYR A 647       8.398  -0.233   7.704  1.00  0.880          C  
ATOM   9812  OH  TYR A 647       7.053  -0.503   7.608  1.00  0.880          O  
ATOM   9813  H   TYR A 647      13.253  -0.120  10.670  1.00  0.680          H  
ATOM   9814  HA  TYR A 647      13.111  -1.587   8.073  1.00  0.780          H  
ATOM   9815 1HB  TYR A 647      12.718   1.417   8.449  1.00  1.050          H  
ATOM   9816 2HB  TYR A 647      12.887   0.598   6.906  1.00  1.050          H  
ATOM   9817  HD1 TYR A 647      10.685   1.100   9.763  1.00  1.050          H  
ATOM   9818  HD2 TYR A 647      11.203  -0.634   5.918  1.00  1.050          H  
ATOM   9819  HE1 TYR A 647       8.283   0.669   9.665  1.00  1.050          H  
ATOM   9820  HE2 TYR A 647       8.817  -1.052   5.798  1.00  1.050          H  
ATOM   9821  HH  TYR A 647       6.619  -0.343   8.466  1.00  1.050          H  
ATOM   9822  N   ILE A 648      15.585  -1.370   8.130  1.00  0.720          N  
ATOM   9823  CA  ILE A 648      17.040  -1.246   8.221  1.00  0.830          C  
ATOM   9824  C   ILE A 648      17.830  -1.419   6.918  1.00  0.790          C  
ATOM   9825  O   ILE A 648      17.693  -2.415   6.189  1.00  0.860          O  
ATOM   9826  CB  ILE A 648      17.534  -2.208   9.320  1.00  1.120          C  
ATOM   9827  CG1 ILE A 648      16.909  -1.773  10.701  1.00  1.120          C  
ATOM   9828  CG2 ILE A 648      19.050  -2.332   9.361  1.00  1.120          C  
ATOM   9829  CD1 ILE A 648      17.150  -2.704  11.840  1.00  1.120          C  
ATOM   9830  H   ILE A 648      15.165  -2.237   7.770  1.00  0.860          H  
ATOM   9831  HA  ILE A 648      17.254  -0.239   8.575  1.00  1.000          H  
ATOM   9832  HB  ILE A 648      17.117  -3.154   9.101  1.00  1.340          H  
ATOM   9833 1HG1 ILE A 648      17.286  -0.785  10.966  1.00  1.340          H  
ATOM   9834 2HG1 ILE A 648      15.838  -1.723  10.608  1.00  1.340          H  
ATOM   9835 1HG2 ILE A 648      19.357  -3.041  10.114  1.00  1.340          H  
ATOM   9836 2HG2 ILE A 648      19.403  -2.687   8.416  1.00  1.340          H  
ATOM   9837 3HG2 ILE A 648      19.497  -1.365   9.583  1.00  1.340          H  
ATOM   9838 1HD1 ILE A 648      16.649  -2.308  12.729  1.00  1.340          H  
ATOM   9839 2HD1 ILE A 648      16.731  -3.682  11.596  1.00  1.340          H  
ATOM   9840 3HD1 ILE A 648      18.208  -2.796  12.041  1.00  1.340          H  
ATOM   9841  N   GLY A 649      18.677  -0.428   6.641  1.00  0.900          N  
ATOM   9842  CA  GLY A 649      19.540  -0.390   5.458  1.00  0.940          C  
ATOM   9843  C   GLY A 649      20.560  -1.530   5.374  1.00  0.920          C  
ATOM   9844  O   GLY A 649      20.868  -1.995   4.276  1.00  1.060          O  
ATOM   9845  H   GLY A 649      18.698   0.350   7.292  1.00  1.080          H  
ATOM   9846 1HA  GLY A 649      18.917  -0.388   4.564  1.00  1.130          H  
ATOM   9847 2HA  GLY A 649      20.078   0.555   5.452  1.00  1.130          H  
ATOM   9848  N   SER A 650      21.092  -1.963   6.525  1.00  0.940          N  
ATOM   9849  CA  SER A 650      22.121  -3.010   6.577  1.00  1.120          C  
ATOM   9850  C   SER A 650      22.365  -3.657   7.950  1.00  1.340          C  
ATOM   9851  O   SER A 650      22.239  -2.899   8.913  1.00  1.630          O  
ATOM   9852  CB  SER A 650      23.445  -2.409   6.127  1.00  1.500          C  
ATOM   9853  OG  SER A 650      24.440  -3.393   5.977  1.00  1.500          O  
ATOM   9854  H   SER A 650      20.811  -1.522   7.388  1.00  1.130          H  
ATOM   9855  HA  SER A 650      21.829  -3.799   5.884  1.00  1.340          H  
ATOM   9856 1HB  SER A 650      23.306  -1.893   5.179  1.00  1.800          H  
ATOM   9857 2HB  SER A 650      23.771  -1.659   6.855  1.00  1.800          H  
ATOM   9858  HG  SER A 650      25.189  -2.944   5.569  1.00  1.800          H  
ATOM   9859  N   ALA A 651      23.495  -4.364   7.842  1.00  1.530          N  
ATOM   9860  CA  ALA A 651      23.900  -5.506   8.675  1.00  1.940          C  
ATOM   9861  C   ALA A 651      22.805  -6.532   9.000  1.00  1.930          C  
ATOM   9862  O   ALA A 651      21.915  -6.804   8.200  1.00  2.350          O  
ATOM   9863  CB  ALA A 651      24.501  -4.954   9.964  1.00  2.550          C  
ATOM   9864  H   ALA A 651      24.289  -3.743   7.744  1.00  1.840          H  
ATOM   9865  HA  ALA A 651      24.684  -6.033   8.129  1.00  2.330          H  
ATOM   9866 1HB  ALA A 651      24.910  -5.745  10.578  1.00  3.060          H  
ATOM   9867 2HB  ALA A 651      25.308  -4.270   9.704  1.00  3.060          H  
ATOM   9868 3HB  ALA A 651      23.737  -4.411  10.521  1.00  3.060          H  
ATOM   9869  N   ILE A 652      22.849  -7.086  10.215  1.00  1.790          N  
ATOM   9870  CA  ILE A 652      21.933  -8.147  10.628  1.00  1.870          C  
ATOM   9871  C   ILE A 652      20.462  -7.763  10.646  1.00  1.990          C  
ATOM   9872  O   ILE A 652      19.597  -8.607  10.422  1.00  2.340          O  
ATOM   9873  CB  ILE A 652      22.368  -8.717  12.004  1.00  2.590          C  
ATOM   9874  CG1 ILE A 652      21.603 -10.055  12.353  1.00  2.590          C  
ATOM   9875  CG2 ILE A 652      22.156  -7.684  13.123  1.00  2.590          C  
ATOM   9876  CD1 ILE A 652      21.869 -11.246  11.415  1.00  2.590          C  
ATOM   9877  H   ILE A 652      23.573  -6.814  10.854  1.00  2.150          H  
ATOM   9878  HA  ILE A 652      22.041  -8.942   9.899  1.00  2.240          H  
ATOM   9879  HB  ILE A 652      23.428  -8.959  11.954  1.00  3.100          H  
ATOM   9880 1HG1 ILE A 652      21.905 -10.355  13.353  1.00  3.100          H  
ATOM   9881 2HG1 ILE A 652      20.533  -9.863  12.367  1.00  3.100          H  
ATOM   9882 1HG2 ILE A 652      22.506  -8.103  14.066  1.00  3.100          H  
ATOM   9883 2HG2 ILE A 652      22.717  -6.780  12.904  1.00  3.100          H  
ATOM   9884 3HG2 ILE A 652      21.103  -7.440  13.223  1.00  3.100          H  
ATOM   9885 1HD1 ILE A 652      21.310 -12.112  11.770  1.00  3.100          H  
ATOM   9886 2HD1 ILE A 652      21.548 -11.021  10.399  1.00  3.100          H  
ATOM   9887 3HD1 ILE A 652      22.932 -11.481  11.413  1.00  3.100          H  
ATOM   9888  N   GLY A 653      20.155  -6.501  10.904  1.00  2.430          N  
ATOM   9889  CA  GLY A 653      18.768  -6.084  10.952  1.00  2.920          C  
ATOM   9890  C   GLY A 653      18.198  -5.765   9.576  1.00  2.220          C  
ATOM   9891  O   GLY A 653      17.024  -5.415   9.467  1.00  2.750          O  
ATOM   9892  H   GLY A 653      20.876  -5.815  11.095  1.00  2.920          H  
ATOM   9893 1HA  GLY A 653      18.173  -6.866  11.420  1.00  3.500          H  
ATOM   9894 2HA  GLY A 653      18.689  -5.208  11.589  1.00  3.500          H  
ATOM   9895  N   GLN A 654      18.999  -5.948   8.524  1.00  1.430          N  
ATOM   9896  CA  GLN A 654      18.609  -5.635   7.160  1.00  1.600          C  
ATOM   9897  C   GLN A 654      17.201  -6.050   6.813  1.00  1.350          C  
ATOM   9898  O   GLN A 654      16.749  -7.159   7.120  1.00  1.900          O  
ATOM   9899  CB  GLN A 654      19.518  -6.376   6.161  1.00  2.170          C  
ATOM   9900  CG  GLN A 654      19.367  -7.927   6.276  1.00  2.170          C  
ATOM   9901  CD  GLN A 654      20.126  -8.741   5.361  1.00  2.170          C  
ATOM   9902  OE1 GLN A 654      19.549  -9.047   4.295  1.00  2.170          O  
ATOM   9903  NE2 GLN A 654      21.354  -9.138   5.742  1.00  2.170          N  
ATOM   9904  H   GLN A 654      19.952  -6.289   8.666  1.00  1.720          H  
ATOM   9905  HA  GLN A 654      18.699  -4.559   7.014  1.00  1.920          H  
ATOM   9906 1HB  GLN A 654      19.253  -6.089   5.149  1.00  2.610          H  
ATOM   9907 2HB  GLN A 654      20.554  -6.100   6.320  1.00  2.610          H  
ATOM   9908 1HG  GLN A 654      19.615  -8.234   7.296  1.00  2.610          H  
ATOM   9909 2HG  GLN A 654      18.377  -8.221   6.044  1.00  2.610          H  
ATOM   9910 1HE2 GLN A 654      21.933  -9.785   5.190  1.00  2.610          H  
ATOM   9911 2HE2 GLN A 654      21.710  -8.838   6.639  1.00  2.610          H  
ATOM   9912  N   GLY A 655      16.542  -5.188   6.077  1.00  1.240          N  
ATOM   9913  CA  GLY A 655      15.217  -5.514   5.619  1.00  0.950          C  
ATOM   9914  C   GLY A 655      14.139  -4.936   6.496  1.00  0.680          C  
ATOM   9915  O   GLY A 655      14.214  -3.788   6.967  1.00  1.380          O  
ATOM   9916  H   GLY A 655      16.954  -4.271   5.913  1.00  1.490          H  
ATOM   9917 1HA  GLY A 655      15.085  -5.149   4.599  1.00  1.140          H  
ATOM   9918 2HA  GLY A 655      15.105  -6.597   5.577  1.00  1.140          H  
ATOM   9919  N   TYR A 656      13.088  -5.717   6.633  1.00  0.480          N  
ATOM   9920  CA  TYR A 656      11.853  -5.285   7.236  1.00  0.600          C  
ATOM   9921  C   TYR A 656      11.518  -6.149   8.444  1.00  0.610          C  
ATOM   9922  O   TYR A 656      11.894  -7.315   8.507  1.00  1.210          O  
ATOM   9923  CB  TYR A 656      10.750  -5.459   6.200  1.00  0.790          C  
ATOM   9924  CG  TYR A 656      11.014  -4.780   4.886  1.00  0.790          C  
ATOM   9925  CD1 TYR A 656      11.657  -5.507   3.897  1.00  0.790          C  
ATOM   9926  CD2 TYR A 656      10.644  -3.490   4.651  1.00  0.790          C  
ATOM   9927  CE1 TYR A 656      11.921  -4.962   2.683  1.00  0.790          C  
ATOM   9928  CE2 TYR A 656      10.907  -2.921   3.425  1.00  0.790          C  
ATOM   9929  CZ  TYR A 656      11.545  -3.668   2.435  1.00  0.790          C  
ATOM   9930  OH  TYR A 656      11.837  -3.113   1.212  1.00  0.790          O  
ATOM   9931  H   TYR A 656      13.152  -6.673   6.268  1.00  0.580          H  
ATOM   9932  HA  TYR A 656      11.939  -4.246   7.558  1.00  0.720          H  
ATOM   9933 1HB  TYR A 656      10.626  -6.516   6.003  1.00  0.950          H  
ATOM   9934 2HB  TYR A 656       9.811  -5.088   6.594  1.00  0.950          H  
ATOM   9935  HD1 TYR A 656      11.959  -6.515   4.096  1.00  0.950          H  
ATOM   9936  HD2 TYR A 656      10.150  -2.925   5.425  1.00  0.950          H  
ATOM   9937  HE1 TYR A 656      12.431  -5.549   1.917  1.00  0.950          H  
ATOM   9938  HE2 TYR A 656      10.614  -1.890   3.228  1.00  0.950          H  
ATOM   9939  HH  TYR A 656      11.888  -2.148   1.319  1.00  0.950          H  
ATOM   9940  N   SER A 657      10.722  -5.607   9.359  1.00  0.440          N  
ATOM   9941  CA  SER A 657      10.210  -6.357  10.514  1.00  0.430          C  
ATOM   9942  C   SER A 657       9.143  -7.402  10.158  1.00  0.470          C  
ATOM   9943  O   SER A 657       8.683  -8.138  11.025  1.00  0.700          O  
ATOM   9944  CB  SER A 657       9.631  -5.426  11.543  1.00  0.610          C  
ATOM   9945  OG  SER A 657       8.496  -4.774  11.051  1.00  0.610          O  
ATOM   9946  H   SER A 657      10.528  -4.604   9.300  1.00  0.530          H  
ATOM   9947  HA  SER A 657      11.050  -6.887  10.966  1.00  0.520          H  
ATOM   9948 1HB  SER A 657       9.370  -5.991  12.439  1.00  0.730          H  
ATOM   9949 2HB  SER A 657      10.387  -4.710  11.819  1.00  0.730          H  
ATOM   9950  HG  SER A 657       8.102  -4.345  11.815  1.00  0.730          H  
ATOM   9951  N   GLY A 658       8.730  -7.444   8.898  1.00  0.450          N  
ATOM   9952  CA  GLY A 658       7.728  -8.385   8.418  1.00  0.460          C  
ATOM   9953  C   GLY A 658       7.768  -8.440   6.903  1.00  0.380          C  
ATOM   9954  O   GLY A 658       8.474  -7.665   6.266  1.00  0.360          O  
ATOM   9955  H   GLY A 658       9.173  -6.819   8.243  1.00  0.540          H  
ATOM   9956 1HA  GLY A 658       7.921  -9.375   8.833  1.00  0.550          H  
ATOM   9957 2HA  GLY A 658       6.735  -8.076   8.744  1.00  0.550          H  
ATOM   9958  N   ASP A 659       6.977  -9.322   6.306  1.00  0.390          N  
ATOM   9959  CA  ASP A 659       7.027  -9.517   4.860  1.00  0.360          C  
ATOM   9960  C   ASP A 659       6.841  -8.212   4.118  1.00  0.310          C  
ATOM   9961  O   ASP A 659       5.961  -7.428   4.457  1.00  0.350          O  
ATOM   9962  CB  ASP A 659       5.950 -10.482   4.399  1.00  0.520          C  
ATOM   9963  CG  ASP A 659       6.136 -11.919   4.867  1.00  0.520          C  
ATOM   9964  OD1 ASP A 659       7.117 -12.249   5.508  1.00  0.520          O  
ATOM   9965  OD2 ASP A 659       5.303 -12.712   4.507  1.00  0.520          O  
ATOM   9966  H   ASP A 659       6.363  -9.900   6.868  1.00  0.470          H  
ATOM   9967  HA  ASP A 659       7.996  -9.930   4.598  1.00  0.430          H  
ATOM   9968 1HB  ASP A 659       4.971 -10.125   4.746  1.00  0.620          H  
ATOM   9969 2HB  ASP A 659       5.910 -10.476   3.308  1.00  0.620          H  
ATOM   9970  N   GLU A 660       7.647  -7.975   3.080  1.00  0.280          N  
ATOM   9971  CA  GLU A 660       7.543  -6.740   2.316  1.00  0.260          C  
ATOM   9972  C   GLU A 660       6.146  -6.532   1.682  1.00  0.270          C  
ATOM   9973  O   GLU A 660       5.655  -5.403   1.571  1.00  0.290          O  
ATOM   9974  CB  GLU A 660       8.658  -6.690   1.271  1.00  0.370          C  
ATOM   9975  CG  GLU A 660       8.556  -7.751   0.184  1.00  0.370          C  
ATOM   9976  CD  GLU A 660       7.673  -7.300  -0.902  1.00  0.370          C  
ATOM   9977  OE1 GLU A 660       7.540  -6.107  -1.035  1.00  0.370          O  
ATOM   9978  OE2 GLU A 660       7.090  -8.109  -1.589  1.00  0.370          O  
ATOM   9979  H   GLU A 660       8.372  -8.656   2.830  1.00  0.340          H  
ATOM   9980  HA  GLU A 660       7.725  -5.923   3.008  1.00  0.310          H  
ATOM   9981 1HB  GLU A 660       8.697  -5.702   0.815  1.00  0.450          H  
ATOM   9982 2HB  GLU A 660       9.615  -6.851   1.770  1.00  0.450          H  
ATOM   9983 1HG  GLU A 660       9.554  -7.939  -0.223  1.00  0.450          H  
ATOM   9984 2HG  GLU A 660       8.188  -8.688   0.601  1.00  0.450          H  
ATOM   9985  N   ASP A 661       5.483  -7.637   1.294  1.00  0.350          N  
ATOM   9986  CA  ASP A 661       4.148  -7.617   0.700  1.00  0.420          C  
ATOM   9987  C   ASP A 661       3.901  -6.700  -0.518  1.00  0.340          C  
ATOM   9988  O   ASP A 661       3.123  -5.746  -0.430  1.00  0.290          O  
ATOM   9989  CB  ASP A 661       3.101  -7.343   1.775  1.00  0.560          C  
ATOM   9990  CG  ASP A 661       3.000  -8.481   2.819  1.00  0.560          C  
ATOM   9991  OD1 ASP A 661       3.159  -9.639   2.432  1.00  0.560          O  
ATOM   9992  OD2 ASP A 661       2.754  -8.187   3.985  1.00  0.560          O  
ATOM   9993  H   ASP A 661       5.936  -8.535   1.390  1.00  0.420          H  
ATOM   9994  HA  ASP A 661       3.960  -8.633   0.350  1.00  0.500          H  
ATOM   9995 1HB  ASP A 661       3.334  -6.413   2.283  1.00  0.670          H  
ATOM   9996 2HB  ASP A 661       2.131  -7.227   1.301  1.00  0.670          H  
ATOM   9997  N   ASN A 662       4.558  -6.969  -1.655  1.00  0.390          N  
ATOM   9998  CA  ASN A 662       4.343  -6.214  -2.900  1.00  0.380          C  
ATOM   9999  C   ASN A 662       4.556  -4.717  -2.774  1.00  0.330          C  
ATOM  10000  O   ASN A 662       3.766  -3.918  -3.282  1.00  0.340          O  
ATOM  10001  CB  ASN A 662       2.950  -6.488  -3.451  1.00  0.540          C  
ATOM  10002  CG  ASN A 662       2.769  -7.880  -3.933  1.00  0.540          C  
ATOM  10003  OD1 ASN A 662       3.514  -8.349  -4.789  1.00  0.540          O  
ATOM  10004  ND2 ASN A 662       1.797  -8.567  -3.392  1.00  0.540          N  
ATOM  10005  H   ASN A 662       5.271  -7.704  -1.663  1.00  0.470          H  
ATOM  10006  HA  ASN A 662       5.076  -6.576  -3.624  1.00  0.460          H  
ATOM  10007 1HB  ASN A 662       2.201  -6.285  -2.692  1.00  0.640          H  
ATOM  10008 2HB  ASN A 662       2.751  -5.814  -4.284  1.00  0.640          H  
ATOM  10009 1HD2 ASN A 662       1.637  -9.511  -3.683  1.00  0.640          H  
ATOM  10010 2HD2 ASN A 662       1.226  -8.150  -2.682  1.00  0.640          H  
ATOM  10011  N   GLY A 663       5.614  -4.342  -2.077  1.00  0.330          N  
ATOM  10012  CA  GLY A 663       5.986  -2.954  -1.891  1.00  0.320          C  
ATOM  10013  C   GLY A 663       5.279  -2.243  -0.738  1.00  0.280          C  
ATOM  10014  O   GLY A 663       5.566  -1.073  -0.485  1.00  0.290          O  
ATOM  10015  H   GLY A 663       6.220  -5.073  -1.691  1.00  0.400          H  
ATOM  10016 1HA  GLY A 663       7.065  -2.899  -1.740  1.00  0.380          H  
ATOM  10017 2HA  GLY A 663       5.776  -2.422  -2.819  1.00  0.380          H  
ATOM  10018  N   GLU A 664       4.393  -2.921  -0.007  1.00  0.280          N  
ATOM  10019  CA  GLU A 664       3.688  -2.235   1.066  1.00  0.290          C  
ATOM  10020  C   GLU A 664       4.534  -1.849   2.291  1.00  0.270          C  
ATOM  10021  O   GLU A 664       4.334  -0.760   2.840  1.00  0.290          O  
ATOM  10022  CB  GLU A 664       2.492  -3.048   1.519  1.00  0.400          C  
ATOM  10023  CG  GLU A 664       1.656  -2.349   2.556  1.00  0.400          C  
ATOM  10024  CD  GLU A 664       1.067  -1.053   2.052  1.00  0.400          C  
ATOM  10025  OE1 GLU A 664       1.102  -0.795   0.878  1.00  0.400          O  
ATOM  10026  OE2 GLU A 664       0.608  -0.300   2.834  1.00  0.400          O  
ATOM  10027  H   GLU A 664       4.156  -3.894  -0.231  1.00  0.340          H  
ATOM  10028  HA  GLU A 664       3.315  -1.311   0.640  1.00  0.350          H  
ATOM  10029 1HB  GLU A 664       1.860  -3.284   0.663  1.00  0.480          H  
ATOM  10030 2HB  GLU A 664       2.836  -3.992   1.937  1.00  0.480          H  
ATOM  10031 1HG  GLU A 664       0.854  -3.011   2.850  1.00  0.480          H  
ATOM  10032 2HG  GLU A 664       2.252  -2.158   3.449  1.00  0.480          H  
ATOM  10033  N   MET A 665       5.463  -2.703   2.760  1.00  0.260          N  
ATOM  10034  CA  MET A 665       6.250  -2.271   3.925  1.00  0.300          C  
ATOM  10035  C   MET A 665       7.032  -1.032   3.527  1.00  0.270          C  
ATOM  10036  O   MET A 665       7.118  -0.055   4.283  1.00  0.310          O  
ATOM  10037  CB  MET A 665       7.206  -3.356   4.421  1.00  0.400          C  
ATOM  10038  CG  MET A 665       6.582  -4.561   5.132  1.00  0.400          C  
ATOM  10039  SD  MET A 665       5.819  -4.217   6.735  1.00  0.400          S  
ATOM  10040  CE  MET A 665       7.216  -3.997   7.860  1.00  0.400          C  
ATOM  10041  H   MET A 665       5.606  -3.616   2.311  1.00  0.310          H  
ATOM  10042  HA  MET A 665       5.570  -1.998   4.733  1.00  0.360          H  
ATOM  10043 1HB  MET A 665       7.797  -3.718   3.588  1.00  0.480          H  
ATOM  10044 2HB  MET A 665       7.877  -2.920   5.119  1.00  0.480          H  
ATOM  10045 1HG  MET A 665       5.812  -4.972   4.482  1.00  0.480          H  
ATOM  10046 2HG  MET A 665       7.344  -5.332   5.283  1.00  0.480          H  
ATOM  10047 1HE  MET A 665       6.837  -3.791   8.860  1.00  0.480          H  
ATOM  10048 2HE  MET A 665       7.805  -4.911   7.887  1.00  0.480          H  
ATOM  10049 3HE  MET A 665       7.835  -3.171   7.532  1.00  0.480          H  
ATOM  10050  N   SER A 666       7.545  -1.055   2.294  1.00  0.240          N  
ATOM  10051  CA  SER A 666       8.294   0.047   1.756  1.00  0.230          C  
ATOM  10052  C   SER A 666       7.427   1.276   1.681  1.00  0.210          C  
ATOM  10053  O   SER A 666       7.823   2.340   2.144  1.00  0.220          O  
ATOM  10054  CB  SER A 666       8.772  -0.307   0.368  1.00  0.330          C  
ATOM  10055  OG  SER A 666       9.710  -1.334   0.410  1.00  0.330          O  
ATOM  10056  H   SER A 666       7.435  -1.880   1.722  1.00  0.290          H  
ATOM  10057  HA  SER A 666       9.143   0.248   2.408  1.00  0.280          H  
ATOM  10058 1HB  SER A 666       7.937  -0.616  -0.233  1.00  0.390          H  
ATOM  10059 2HB  SER A 666       9.180   0.564  -0.108  1.00  0.390          H  
ATOM  10060  HG  SER A 666       9.970  -1.483  -0.503  1.00  0.390          H  
ATOM  10061  N   ALA A 667       6.191   1.134   1.211  1.00  0.200          N  
ATOM  10062  CA  ALA A 667       5.321   2.285   1.103  1.00  0.190          C  
ATOM  10063  C   ALA A 667       5.107   2.968   2.426  1.00  0.180          C  
ATOM  10064  O   ALA A 667       5.128   4.203   2.498  1.00  0.170          O  
ATOM  10065  CB  ALA A 667       3.984   1.864   0.607  1.00  0.270          C  
ATOM  10066  H   ALA A 667       5.884   0.235   0.831  1.00  0.240          H  
ATOM  10067  HA  ALA A 667       5.781   2.990   0.410  1.00  0.230          H  
ATOM  10068 1HB  ALA A 667       3.377   2.743   0.514  1.00  0.320          H  
ATOM  10069 2HB  ALA A 667       4.077   1.377  -0.329  1.00  0.320          H  
ATOM  10070 3HB  ALA A 667       3.535   1.171   1.314  1.00  0.320          H  
ATOM  10071  N   TRP A 668       4.928   2.175   3.494  1.00  0.180          N  
ATOM  10072  CA  TRP A 668       4.701   2.764   4.803  1.00  0.180          C  
ATOM  10073  C   TRP A 668       5.893   3.628   5.141  1.00  0.170          C  
ATOM  10074  O   TRP A 668       5.747   4.807   5.481  1.00  0.160          O  
ATOM  10075  CB  TRP A 668       4.547   1.696   5.890  1.00  0.250          C  
ATOM  10076  CG  TRP A 668       4.193   2.274   7.239  1.00  0.250          C  
ATOM  10077  CD1 TRP A 668       2.940   2.448   7.693  1.00  0.250          C  
ATOM  10078  CD2 TRP A 668       5.065   2.756   8.294  1.00  0.250          C  
ATOM  10079  NE1 TRP A 668       2.956   2.992   8.958  1.00  0.250          N  
ATOM  10080  CE2 TRP A 668       4.241   3.200   9.328  1.00  0.250          C  
ATOM  10081  CE3 TRP A 668       6.447   2.839   8.447  1.00  0.250          C  
ATOM  10082  CZ2 TRP A 668       4.750   3.721  10.481  1.00  0.250          C  
ATOM  10083  CZ3 TRP A 668       6.943   3.359   9.605  1.00  0.250          C  
ATOM  10084  CH2 TRP A 668       6.121   3.793  10.583  1.00  0.250          C  
ATOM  10085  H   TRP A 668       4.878   1.155   3.358  1.00  0.220          H  
ATOM  10086  HA  TRP A 668       3.809   3.378   4.779  1.00  0.220          H  
ATOM  10087 1HB  TRP A 668       3.768   0.987   5.599  1.00  0.300          H  
ATOM  10088 2HB  TRP A 668       5.474   1.129   5.989  1.00  0.300          H  
ATOM  10089  HD1 TRP A 668       2.051   2.176   7.139  1.00  0.300          H  
ATOM  10090  HE1 TRP A 668       2.118   3.190   9.547  1.00  0.300          H  
ATOM  10091  HE3 TRP A 668       7.112   2.489   7.669  1.00  0.300          H  
ATOM  10092  HZ2 TRP A 668       4.113   4.069  11.294  1.00  0.300          H  
ATOM  10093  HZ3 TRP A 668       8.014   3.413   9.727  1.00  0.300          H  
ATOM  10094  HH2 TRP A 668       6.553   4.206  11.471  1.00  0.300          H  
ATOM  10095  N   TYR A 669       7.092   3.053   4.981  1.00  0.170          N  
ATOM  10096  CA  TYR A 669       8.324   3.764   5.284  1.00  0.170          C  
ATOM  10097  C   TYR A 669       8.437   5.035   4.474  1.00  0.180          C  
ATOM  10098  O   TYR A 669       8.735   6.086   5.024  1.00  0.190          O  
ATOM  10099  CB  TYR A 669       9.555   2.898   5.026  1.00  0.240          C  
ATOM  10100  CG  TYR A 669      10.924   3.555   5.367  1.00  0.240          C  
ATOM  10101  CD1 TYR A 669      11.404   3.507   6.654  1.00  0.240          C  
ATOM  10102  CD2 TYR A 669      11.688   4.180   4.393  1.00  0.240          C  
ATOM  10103  CE1 TYR A 669      12.624   4.051   6.969  1.00  0.240          C  
ATOM  10104  CE2 TYR A 669      12.913   4.731   4.718  1.00  0.240          C  
ATOM  10105  CZ  TYR A 669      13.384   4.658   5.989  1.00  0.240          C  
ATOM  10106  OH  TYR A 669      14.640   5.167   6.310  1.00  0.240          O  
ATOM  10107  H   TYR A 669       7.130   2.072   4.669  1.00  0.200          H  
ATOM  10108  HA  TYR A 669       8.307   4.040   6.331  1.00  0.200          H  
ATOM  10109 1HB  TYR A 669       9.462   2.002   5.602  1.00  0.290          H  
ATOM  10110 2HB  TYR A 669       9.574   2.603   3.980  1.00  0.290          H  
ATOM  10111  HD1 TYR A 669      10.823   3.024   7.427  1.00  0.290          H  
ATOM  10112  HD2 TYR A 669      11.326   4.226   3.384  1.00  0.290          H  
ATOM  10113  HE1 TYR A 669      12.999   3.992   7.987  1.00  0.290          H  
ATOM  10114  HE2 TYR A 669      13.510   5.214   3.975  1.00  0.290          H  
ATOM  10115  HH  TYR A 669      15.181   5.291   5.512  1.00  0.290          H  
ATOM  10116  N   ILE A 670       8.204   4.949   3.167  1.00  0.180          N  
ATOM  10117  CA  ILE A 670       8.423   6.090   2.297  1.00  0.190          C  
ATOM  10118  C   ILE A 670       7.541   7.288   2.610  1.00  0.170          C  
ATOM  10119  O   ILE A 670       8.056   8.408   2.672  1.00  0.210          O  
ATOM  10120  CB  ILE A 670       8.209   5.699   0.802  1.00  0.260          C  
ATOM  10121  CG1 ILE A 670       9.261   4.598   0.336  1.00  0.260          C  
ATOM  10122  CG2 ILE A 670       8.259   6.955  -0.123  1.00  0.260          C  
ATOM  10123  CD1 ILE A 670      10.668   4.942   0.464  1.00  0.260          C  
ATOM  10124  H   ILE A 670       7.925   4.047   2.777  1.00  0.220          H  
ATOM  10125  HA  ILE A 670       9.446   6.420   2.435  1.00  0.230          H  
ATOM  10126  HB  ILE A 670       7.224   5.238   0.707  1.00  0.310          H  
ATOM  10127 1HG1 ILE A 670       9.120   3.721   0.890  1.00  0.310          H  
ATOM  10128 2HG1 ILE A 670       9.072   4.378  -0.698  1.00  0.310          H  
ATOM  10129 1HG2 ILE A 670       8.078   6.650  -1.153  1.00  0.310          H  
ATOM  10130 2HG2 ILE A 670       7.499   7.674   0.161  1.00  0.310          H  
ATOM  10131 3HG2 ILE A 670       9.233   7.431  -0.049  1.00  0.310          H  
ATOM  10132 1HD1 ILE A 670      11.276   4.119   0.102  1.00  0.310          H  
ATOM  10133 2HD1 ILE A 670      10.877   5.822  -0.109  1.00  0.310          H  
ATOM  10134 3HD1 ILE A 670      10.910   5.123   1.484  1.00  0.310          H  
ATOM  10135  N   LEU A 671       6.233   7.111   2.814  1.00  0.140          N  
ATOM  10136  CA  LEU A 671       5.480   8.345   3.047  1.00  0.130          C  
ATOM  10137  C   LEU A 671       5.633   8.797   4.504  1.00  0.130          C  
ATOM  10138  O   LEU A 671       5.767  10.011   4.759  1.00  0.140          O  
ATOM  10139  CB  LEU A 671       3.991   8.222   2.660  1.00  0.190          C  
ATOM  10140  CG  LEU A 671       3.646   7.936   1.115  1.00  0.190          C  
ATOM  10141  CD1 LEU A 671       2.106   7.912   0.970  1.00  0.190          C  
ATOM  10142  CD2 LEU A 671       4.303   8.970   0.153  1.00  0.190          C  
ATOM  10143  H   LEU A 671       5.817   6.172   2.771  1.00  0.170          H  
ATOM  10144  HA  LEU A 671       5.904   9.130   2.433  1.00  0.160          H  
ATOM  10145 1HB  LEU A 671       3.554   7.416   3.252  1.00  0.220          H  
ATOM  10146 2HB  LEU A 671       3.492   9.152   2.947  1.00  0.220          H  
ATOM  10147  HG  LEU A 671       4.014   6.942   0.853  1.00  0.220          H  
ATOM  10148 1HD1 LEU A 671       1.827   7.680  -0.039  1.00  0.220          H  
ATOM  10149 2HD1 LEU A 671       1.704   7.165   1.624  1.00  0.220          H  
ATOM  10150 3HD1 LEU A 671       1.698   8.884   1.236  1.00  0.220          H  
ATOM  10151 1HD2 LEU A 671       4.038   8.723  -0.877  1.00  0.220          H  
ATOM  10152 2HD2 LEU A 671       3.955   9.950   0.378  1.00  0.220          H  
ATOM  10153 3HD2 LEU A 671       5.384   8.943   0.252  1.00  0.220          H  
ATOM  10154  N   SER A 672       5.710   7.844   5.454  1.00  0.140          N  
ATOM  10155  CA  SER A 672       5.886   8.209   6.855  1.00  0.160          C  
ATOM  10156  C   SER A 672       7.221   8.931   7.026  1.00  0.170          C  
ATOM  10157  O   SER A 672       7.331   9.863   7.822  1.00  0.170          O  
ATOM  10158  CB  SER A 672       5.773   6.986   7.756  1.00  0.220          C  
ATOM  10159  OG  SER A 672       4.448   6.489   7.793  1.00  0.220          O  
ATOM  10160  H   SER A 672       5.603   6.850   5.236  1.00  0.170          H  
ATOM  10161  HA  SER A 672       5.084   8.898   7.131  1.00  0.190          H  
ATOM  10162 1HB  SER A 672       6.421   6.215   7.374  1.00  0.260          H  
ATOM  10163 2HB  SER A 672       6.110   7.226   8.753  1.00  0.260          H  
ATOM  10164  HG  SER A 672       4.516   5.590   8.145  1.00  0.260          H  
ATOM  10165  N   ALA A 673       8.257   8.494   6.291  1.00  0.190          N  
ATOM  10166  CA  ALA A 673       9.573   9.119   6.320  1.00  0.220          C  
ATOM  10167  C   ALA A 673       9.528  10.565   5.828  1.00  0.210          C  
ATOM  10168  O   ALA A 673      10.258  11.424   6.340  1.00  0.240          O  
ATOM  10169  CB  ALA A 673      10.559   8.335   5.483  1.00  0.300          C  
ATOM  10170  H   ALA A 673       8.146   7.680   5.687  1.00  0.230          H  
ATOM  10171  HA  ALA A 673       9.905   9.129   7.347  1.00  0.260          H  
ATOM  10172 1HB  ALA A 673      11.496   8.815   5.554  1.00  0.360          H  
ATOM  10173 2HB  ALA A 673      10.640   7.316   5.854  1.00  0.360          H  
ATOM  10174 3HB  ALA A 673      10.227   8.323   4.442  1.00  0.360          H  
ATOM  10175  N   MET A 674       8.676  10.857   4.832  1.00  0.190          N  
ATOM  10176  CA  MET A 674       8.545  12.229   4.345  1.00  0.190          C  
ATOM  10177  C   MET A 674       7.816  13.077   5.390  1.00  0.200          C  
ATOM  10178  O   MET A 674       8.065  14.275   5.512  1.00  0.450          O  
ATOM  10179  CB  MET A 674       7.845  12.271   2.989  1.00  0.270          C  
ATOM  10180  CG  MET A 674       8.631  11.617   1.839  1.00  0.270          C  
ATOM  10181  SD  MET A 674      10.236  12.370   1.560  1.00  0.270          S  
ATOM  10182  CE  MET A 674      11.385  11.201   2.358  1.00  0.270          C  
ATOM  10183  H   MET A 674       8.129  10.107   4.394  1.00  0.230          H  
ATOM  10184  HA  MET A 674       9.536  12.657   4.232  1.00  0.230          H  
ATOM  10185 1HB  MET A 674       6.883  11.755   3.067  1.00  0.320          H  
ATOM  10186 2HB  MET A 674       7.643  13.305   2.716  1.00  0.320          H  
ATOM  10187 1HG  MET A 674       8.795  10.581   2.078  1.00  0.320          H  
ATOM  10188 2HG  MET A 674       8.059  11.659   0.917  1.00  0.320          H  
ATOM  10189 1HE  MET A 674      12.404  11.564   2.249  1.00  0.320          H  
ATOM  10190 2HE  MET A 674      11.153  11.110   3.409  1.00  0.320          H  
ATOM  10191 3HE  MET A 674      11.296  10.222   1.886  1.00  0.320          H  
ATOM  10192  N   GLY A 675       6.957  12.432   6.185  1.00  0.190          N  
ATOM  10193  CA  GLY A 675       6.236  13.116   7.254  1.00  0.170          C  
ATOM  10194  C   GLY A 675       4.717  13.022   7.178  1.00  0.140          C  
ATOM  10195  O   GLY A 675       4.015  13.761   7.878  1.00  0.150          O  
ATOM  10196  H   GLY A 675       6.753  11.450   5.982  1.00  0.230          H  
ATOM  10197 1HA  GLY A 675       6.568  12.702   8.208  1.00  0.200          H  
ATOM  10198 2HA  GLY A 675       6.522  14.164   7.261  1.00  0.200          H  
ATOM  10199  N   PHE A 676       4.174  12.129   6.353  1.00  0.140          N  
ATOM  10200  CA  PHE A 676       2.725  12.028   6.286  1.00  0.150          C  
ATOM  10201  C   PHE A 676       2.187  10.629   5.969  1.00  0.150          C  
ATOM  10202  O   PHE A 676       2.924   9.756   5.521  1.00  0.160          O  
ATOM  10203  CB  PHE A 676       2.216  13.059   5.287  1.00  0.210          C  
ATOM  10204  CG  PHE A 676       2.738  12.874   3.902  1.00  0.210          C  
ATOM  10205  CD1 PHE A 676       2.085  12.084   3.003  1.00  0.210          C  
ATOM  10206  CD2 PHE A 676       3.901  13.524   3.499  1.00  0.210          C  
ATOM  10207  CE1 PHE A 676       2.555  11.929   1.738  1.00  0.210          C  
ATOM  10208  CE2 PHE A 676       4.384  13.372   2.225  1.00  0.210          C  
ATOM  10209  CZ  PHE A 676       3.711  12.573   1.341  1.00  0.210          C  
ATOM  10210  H   PHE A 676       4.737  11.514   5.766  1.00  0.170          H  
ATOM  10211  HA  PHE A 676       2.357  12.295   7.266  1.00  0.180          H  
ATOM  10212 1HB  PHE A 676       1.141  13.043   5.265  1.00  0.250          H  
ATOM  10213 2HB  PHE A 676       2.508  14.038   5.631  1.00  0.250          H  
ATOM  10214  HD1 PHE A 676       1.195  11.577   3.314  1.00  0.250          H  
ATOM  10215  HD2 PHE A 676       4.431  14.161   4.210  1.00  0.250          H  
ATOM  10216  HE1 PHE A 676       2.015  11.292   1.045  1.00  0.250          H  
ATOM  10217  HE2 PHE A 676       5.296  13.886   1.920  1.00  0.250          H  
ATOM  10218  HZ  PHE A 676       4.090  12.448   0.330  1.00  0.250          H  
ATOM  10219  N   TYR A 677       0.888  10.420   6.213  1.00  0.140          N  
ATOM  10220  CA  TYR A 677       0.299   9.103   5.975  1.00  0.140          C  
ATOM  10221  C   TYR A 677      -1.186   9.061   5.542  1.00  0.110          C  
ATOM  10222  O   TYR A 677      -2.070   9.582   6.230  1.00  0.120          O  
ATOM  10223  CB  TYR A 677       0.465   8.331   7.257  1.00  0.200          C  
ATOM  10224  CG  TYR A 677      -0.048   6.955   7.324  1.00  0.200          C  
ATOM  10225  CD1 TYR A 677       0.685   5.929   6.804  1.00  0.200          C  
ATOM  10226  CD2 TYR A 677      -1.241   6.708   7.954  1.00  0.200          C  
ATOM  10227  CE1 TYR A 677       0.222   4.659   6.886  1.00  0.200          C  
ATOM  10228  CE2 TYR A 677      -1.699   5.429   8.049  1.00  0.200          C  
ATOM  10229  CZ  TYR A 677      -0.972   4.402   7.507  1.00  0.200          C  
ATOM  10230  OH  TYR A 677      -1.427   3.112   7.587  1.00  0.200          O  
ATOM  10231  H   TYR A 677       0.363  11.196   6.622  1.00  0.170          H  
ATOM  10232  HA  TYR A 677       0.931   8.644   5.231  1.00  0.170          H  
ATOM  10233 1HB  TYR A 677       1.525   8.287   7.455  1.00  0.240          H  
ATOM  10234 2HB  TYR A 677      -0.000   8.894   8.045  1.00  0.240          H  
ATOM  10235  HD1 TYR A 677       1.639   6.131   6.317  1.00  0.240          H  
ATOM  10236  HD2 TYR A 677      -1.810   7.532   8.381  1.00  0.240          H  
ATOM  10237  HE1 TYR A 677       0.799   3.857   6.466  1.00  0.240          H  
ATOM  10238  HE2 TYR A 677      -2.638   5.231   8.550  1.00  0.240          H  
ATOM  10239  HH  TYR A 677      -0.844   2.538   7.083  1.00  0.240          H  
ATOM  10240  N   PRO A 678      -1.526   8.324   4.476  1.00  0.120          N  
ATOM  10241  CA  PRO A 678      -2.859   8.171   3.911  1.00  0.140          C  
ATOM  10242  C   PRO A 678      -3.724   7.189   4.680  1.00  0.180          C  
ATOM  10243  O   PRO A 678      -4.143   6.172   4.140  1.00  0.230          O  
ATOM  10244  CB  PRO A 678      -2.543   7.600   2.549  1.00  0.210          C  
ATOM  10245  CG  PRO A 678      -1.298   6.779   2.802  1.00  0.210          C  
ATOM  10246  CD  PRO A 678      -0.509   7.552   3.764  1.00  0.210          C  
ATOM  10247  HA  PRO A 678      -3.347   9.155   3.833  1.00  0.170          H  
ATOM  10248 1HB  PRO A 678      -3.393   7.005   2.188  1.00  0.250          H  
ATOM  10249 2HB  PRO A 678      -2.407   8.402   1.842  1.00  0.250          H  
ATOM  10250 1HG  PRO A 678      -1.585   5.782   3.201  1.00  0.250          H  
ATOM  10251 2HG  PRO A 678      -0.727   6.596   1.920  1.00  0.250          H  
ATOM  10252 1HD  PRO A 678      -0.006   6.837   4.399  1.00  0.250          H  
ATOM  10253 2HD  PRO A 678       0.185   8.208   3.224  1.00  0.250          H  
ATOM  10254  N   LEU A 679      -4.006   7.497   5.931  1.00  0.220          N  
ATOM  10255  CA  LEU A 679      -4.783   6.600   6.779  1.00  0.260          C  
ATOM  10256  C   LEU A 679      -6.075   6.148   6.113  1.00  0.260          C  
ATOM  10257  O   LEU A 679      -6.452   4.978   6.209  1.00  0.320          O  
ATOM  10258  CB  LEU A 679      -5.066   7.276   8.140  1.00  0.350          C  
ATOM  10259  CG  LEU A 679      -5.776   6.417   9.247  1.00  0.350          C  
ATOM  10260  CD1 LEU A 679      -5.288   6.906  10.630  1.00  0.350          C  
ATOM  10261  CD2 LEU A 679      -7.311   6.569   9.161  1.00  0.350          C  
ATOM  10262  H   LEU A 679      -3.617   8.364   6.297  1.00  0.260          H  
ATOM  10263  HA  LEU A 679      -4.194   5.708   6.954  1.00  0.310          H  
ATOM  10264 1HB  LEU A 679      -4.127   7.631   8.552  1.00  0.420          H  
ATOM  10265 2HB  LEU A 679      -5.697   8.147   7.961  1.00  0.420          H  
ATOM  10266  HG  LEU A 679      -5.511   5.369   9.132  1.00  0.420          H  
ATOM  10267 1HD1 LEU A 679      -5.753   6.320  11.419  1.00  0.420          H  
ATOM  10268 2HD1 LEU A 679      -4.225   6.783  10.684  1.00  0.420          H  
ATOM  10269 3HD1 LEU A 679      -5.537   7.959  10.772  1.00  0.420          H  
ATOM  10270 1HD2 LEU A 679      -7.763   5.984   9.958  1.00  0.420          H  
ATOM  10271 2HD2 LEU A 679      -7.584   7.615   9.278  1.00  0.420          H  
ATOM  10272 3HD2 LEU A 679      -7.700   6.220   8.219  1.00  0.420          H  
ATOM  10273  N   LYS A 680      -6.794   7.078   5.492  1.00  0.290          N  
ATOM  10274  CA  LYS A 680      -8.070   6.738   4.889  1.00  0.410          C  
ATOM  10275  C   LYS A 680      -8.035   6.777   3.359  1.00  0.330          C  
ATOM  10276  O   LYS A 680      -8.280   7.823   2.743  1.00  0.360          O  
ATOM  10277  CB  LYS A 680      -9.126   7.695   5.441  1.00  0.530          C  
ATOM  10278  CG  LYS A 680     -10.551   7.444   5.009  1.00  0.530          C  
ATOM  10279  CD  LYS A 680     -11.507   8.251   5.907  1.00  0.530          C  
ATOM  10280  CE  LYS A 680     -11.694   9.638   5.514  1.00  0.530          C  
ATOM  10281  NZ  LYS A 680     -12.531  10.316   6.445  1.00  0.530          N  
ATOM  10282  H   LYS A 680      -6.429   8.018   5.429  1.00  0.350          H  
ATOM  10283  HA  LYS A 680      -8.334   5.723   5.184  1.00  0.490          H  
ATOM  10284 1HB  LYS A 680      -9.105   7.649   6.532  1.00  0.630          H  
ATOM  10285 2HB  LYS A 680      -8.858   8.711   5.154  1.00  0.630          H  
ATOM  10286 1HG  LYS A 680     -10.682   7.738   3.965  1.00  0.630          H  
ATOM  10287 2HG  LYS A 680     -10.782   6.383   5.107  1.00  0.630          H  
ATOM  10288 1HD  LYS A 680     -12.476   7.800   5.903  1.00  0.630          H  
ATOM  10289 2HD  LYS A 680     -11.136   8.268   6.924  1.00  0.630          H  
ATOM  10290 1HE  LYS A 680     -10.747  10.160   5.429  1.00  0.630          H  
ATOM  10291 2HE  LYS A 680     -12.197   9.643   4.589  1.00  0.630          H  
ATOM  10292 1HZ  LYS A 680     -12.689  11.257   6.134  1.00  0.630          H  
ATOM  10293 2HZ  LYS A 680     -13.414   9.833   6.515  1.00  0.630          H  
ATOM  10294 3HZ  LYS A 680     -12.052  10.333   7.367  1.00  0.630          H  
ATOM  10295  N   MET A 681      -7.773   5.631   2.732  1.00  0.360          N  
ATOM  10296  CA  MET A 681      -7.670   5.619   1.280  1.00  0.360          C  
ATOM  10297  C   MET A 681      -9.051   5.963   0.737  1.00  0.350          C  
ATOM  10298  O   MET A 681     -10.062   5.583   1.330  1.00  0.430          O  
ATOM  10299  CB  MET A 681      -7.152   4.284   0.751  1.00  0.500          C  
ATOM  10300  CG  MET A 681      -6.905   4.309  -0.739  1.00  0.500          C  
ATOM  10301  SD  MET A 681      -6.172   2.859  -1.398  1.00  0.500          S  
ATOM  10302  CE  MET A 681      -6.292   3.164  -3.159  1.00  0.500          C  
ATOM  10303  H   MET A 681      -7.603   4.785   3.265  1.00  0.430          H  
ATOM  10304  HA  MET A 681      -6.982   6.403   0.961  1.00  0.430          H  
ATOM  10305 1HB  MET A 681      -6.214   4.022   1.251  1.00  0.600          H  
ATOM  10306 2HB  MET A 681      -7.873   3.497   0.964  1.00  0.600          H  
ATOM  10307 1HG  MET A 681      -7.818   4.461  -1.234  1.00  0.600          H  
ATOM  10308 2HG  MET A 681      -6.257   5.143  -0.972  1.00  0.600          H  
ATOM  10309 1HE  MET A 681      -5.887   2.353  -3.724  1.00  0.600          H  
ATOM  10310 2HE  MET A 681      -7.323   3.272  -3.423  1.00  0.600          H  
ATOM  10311 3HE  MET A 681      -5.742   4.071  -3.403  1.00  0.600          H  
ATOM  10312  N   GLY A 682      -9.107   6.699  -0.376  1.00  0.280          N  
ATOM  10313  CA  GLY A 682     -10.387   7.126  -0.925  1.00  0.310          C  
ATOM  10314  C   GLY A 682     -10.663   8.594  -0.572  1.00  0.270          C  
ATOM  10315  O   GLY A 682     -11.540   9.221  -1.155  1.00  0.320          O  
ATOM  10316  H   GLY A 682      -8.247   6.968  -0.877  1.00  0.340          H  
ATOM  10317 1HA  GLY A 682     -10.403   6.984  -1.998  1.00  0.370          H  
ATOM  10318 2HA  GLY A 682     -11.178   6.500  -0.516  1.00  0.370          H  
ATOM  10319  N   THR A 683      -9.906   9.151   0.377  1.00  0.260          N  
ATOM  10320  CA  THR A 683     -10.053  10.547   0.780  1.00  0.340          C  
ATOM  10321  C   THR A 683      -8.747  11.314   0.549  1.00  0.300          C  
ATOM  10322  O   THR A 683      -7.679  10.850   0.946  1.00  0.260          O  
ATOM  10323  CB  THR A 683     -10.480  10.621   2.250  1.00  0.440          C  
ATOM  10324  OG1 THR A 683     -11.750   9.988   2.353  1.00  0.440          O  
ATOM  10325  CG2 THR A 683     -10.556  12.069   2.797  1.00  0.440          C  
ATOM  10326  H   THR A 683      -9.221   8.578   0.883  1.00  0.310          H  
ATOM  10327  HA  THR A 683     -10.854  10.969   0.189  1.00  0.410          H  
ATOM  10328  HB  THR A 683      -9.754  10.060   2.849  1.00  0.530          H  
ATOM  10329  HG1 THR A 683     -11.645   9.066   2.098  1.00  0.530          H  
ATOM  10330 1HG2 THR A 683     -10.857  12.050   3.838  1.00  0.530          H  
ATOM  10331 2HG2 THR A 683      -9.580  12.549   2.722  1.00  0.530          H  
ATOM  10332 3HG2 THR A 683     -11.283  12.637   2.238  1.00  0.530          H  
ATOM  10333  N   PRO A 684      -8.766  12.510  -0.067  1.00  0.350          N  
ATOM  10334  CA  PRO A 684      -7.590  13.327  -0.337  1.00  0.350          C  
ATOM  10335  C   PRO A 684      -7.046  14.063   0.900  1.00  0.310          C  
ATOM  10336  O   PRO A 684      -6.964  15.296   0.912  1.00  0.330          O  
ATOM  10337  CB  PRO A 684      -8.140  14.294  -1.401  1.00  0.520          C  
ATOM  10338  CG  PRO A 684      -9.594  14.458  -1.059  1.00  0.520          C  
ATOM  10339  CD  PRO A 684     -10.034  13.086  -0.601  1.00  0.520          C  
ATOM  10340  HA  PRO A 684      -6.806  12.689  -0.768  1.00  0.420          H  
ATOM  10341 1HB  PRO A 684      -7.626  15.248  -1.354  1.00  0.630          H  
ATOM  10342 2HB  PRO A 684      -7.976  13.887  -2.414  1.00  0.630          H  
ATOM  10343 1HG  PRO A 684      -9.713  15.227  -0.278  1.00  0.630          H  
ATOM  10344 2HG  PRO A 684     -10.154  14.813  -1.942  1.00  0.630          H  
ATOM  10345 1HD  PRO A 684     -10.792  13.213   0.165  1.00  0.630          H  
ATOM  10346 2HD  PRO A 684     -10.401  12.497  -1.464  1.00  0.630          H  
ATOM  10347  N   GLU A 685      -6.647  13.283   1.911  1.00  0.270          N  
ATOM  10348  CA  GLU A 685      -6.077  13.775   3.169  1.00  0.230          C  
ATOM  10349  C   GLU A 685      -4.994  12.840   3.709  1.00  0.220          C  
ATOM  10350  O   GLU A 685      -5.163  11.621   3.720  1.00  0.280          O  
ATOM  10351  CB  GLU A 685      -7.178  13.957   4.238  1.00  0.340          C  
ATOM  10352  CG  GLU A 685      -6.649  14.487   5.584  1.00  0.340          C  
ATOM  10353  CD  GLU A 685      -7.706  14.850   6.622  1.00  0.340          C  
ATOM  10354  OE1 GLU A 685      -8.320  13.985   7.241  1.00  0.340          O  
ATOM  10355  OE2 GLU A 685      -7.891  16.042   6.790  1.00  0.340          O  
ATOM  10356  H   GLU A 685      -6.747  12.274   1.782  1.00  0.320          H  
ATOM  10357  HA  GLU A 685      -5.610  14.739   2.984  1.00  0.280          H  
ATOM  10358 1HB  GLU A 685      -7.931  14.655   3.871  1.00  0.410          H  
ATOM  10359 2HB  GLU A 685      -7.671  13.002   4.418  1.00  0.410          H  
ATOM  10360 1HG  GLU A 685      -5.991  13.741   6.030  1.00  0.410          H  
ATOM  10361 2HG  GLU A 685      -6.054  15.367   5.364  1.00  0.410          H  
ATOM  10362  N   TYR A 686      -3.906  13.416   4.220  1.00  0.190          N  
ATOM  10363  CA  TYR A 686      -2.846  12.627   4.835  1.00  0.180          C  
ATOM  10364  C   TYR A 686      -2.615  13.105   6.271  1.00  0.180          C  
ATOM  10365  O   TYR A 686      -2.611  14.306   6.551  1.00  0.240          O  
ATOM  10366  CB  TYR A 686      -1.550  12.782   4.029  1.00  0.260          C  
ATOM  10367  CG  TYR A 686      -1.642  12.332   2.576  1.00  0.260          C  
ATOM  10368  CD1 TYR A 686      -2.166  13.196   1.637  1.00  0.260          C  
ATOM  10369  CD2 TYR A 686      -1.191  11.084   2.174  1.00  0.260          C  
ATOM  10370  CE1 TYR A 686      -2.257  12.811   0.332  1.00  0.260          C  
ATOM  10371  CE2 TYR A 686      -1.280  10.713   0.842  1.00  0.260          C  
ATOM  10372  CZ  TYR A 686      -1.824  11.592  -0.068  1.00  0.260          C  
ATOM  10373  OH  TYR A 686      -1.946  11.259  -1.391  1.00  0.260          O  
ATOM  10374  H   TYR A 686      -3.795  14.430   4.157  1.00  0.230          H  
ATOM  10375  HA  TYR A 686      -3.143  11.579   4.871  1.00  0.220          H  
ATOM  10376 1HB  TYR A 686      -1.225  13.826   4.048  1.00  0.310          H  
ATOM  10377 2HB  TYR A 686      -0.787  12.189   4.510  1.00  0.310          H  
ATOM  10378  HD1 TYR A 686      -2.519  14.187   1.935  1.00  0.310          H  
ATOM  10379  HD2 TYR A 686      -0.769  10.404   2.896  1.00  0.310          H  
ATOM  10380  HE1 TYR A 686      -2.670  13.461  -0.391  1.00  0.310          H  
ATOM  10381  HE2 TYR A 686      -0.926   9.733   0.513  1.00  0.310          H  
ATOM  10382  HH  TYR A 686      -2.283  12.037  -1.905  1.00  0.310          H  
ATOM  10383  N   ALA A 687      -2.379  12.164   7.174  1.00  0.160          N  
ATOM  10384  CA  ALA A 687      -2.074  12.442   8.570  1.00  0.190          C  
ATOM  10385  C   ALA A 687      -0.649  12.938   8.670  1.00  0.190          C  
ATOM  10386  O   ALA A 687       0.166  12.602   7.815  1.00  0.180          O  
ATOM  10387  CB  ALA A 687      -2.278  11.186   9.398  1.00  0.250          C  
ATOM  10388  H   ALA A 687      -2.405  11.197   6.872  1.00  0.190          H  
ATOM  10389  HA  ALA A 687      -2.733  13.232   8.928  1.00  0.230          H  
ATOM  10390 1HB  ALA A 687      -2.052  11.405  10.435  1.00  0.300          H  
ATOM  10391 2HB  ALA A 687      -3.308  10.854   9.312  1.00  0.300          H  
ATOM  10392 3HB  ALA A 687      -1.619  10.405   9.036  1.00  0.300          H  
ATOM  10393  N   ILE A 688      -0.323  13.714   9.696  1.00  0.240          N  
ATOM  10394  CA  ILE A 688       1.058  14.170   9.893  1.00  0.250          C  
ATOM  10395  C   ILE A 688       1.806  13.380  10.953  1.00  0.240          C  
ATOM  10396  O   ILE A 688       1.321  13.224  12.070  1.00  0.300          O  
ATOM  10397  CB  ILE A 688       1.089  15.658  10.279  1.00  0.350          C  
ATOM  10398  CG1 ILE A 688       0.504  16.456   9.152  1.00  0.350          C  
ATOM  10399  CG2 ILE A 688       2.548  16.126  10.608  1.00  0.350          C  
ATOM  10400  CD1 ILE A 688       0.174  17.872   9.503  1.00  0.350          C  
ATOM  10401  H   ILE A 688      -1.058  14.019  10.342  1.00  0.290          H  
ATOM  10402  HA  ILE A 688       1.594  14.055   8.952  1.00  0.300          H  
ATOM  10403  HB  ILE A 688       0.450  15.805  11.141  1.00  0.420          H  
ATOM  10404 1HG1 ILE A 688       1.210  16.455   8.336  1.00  0.420          H  
ATOM  10405 2HG1 ILE A 688      -0.391  15.975   8.819  1.00  0.420          H  
ATOM  10406 1HG2 ILE A 688       2.572  17.171  10.878  1.00  0.420          H  
ATOM  10407 2HG2 ILE A 688       2.947  15.558  11.444  1.00  0.420          H  
ATOM  10408 3HG2 ILE A 688       3.180  15.964   9.734  1.00  0.420          H  
ATOM  10409 1HD1 ILE A 688      -0.251  18.371   8.656  1.00  0.420          H  
ATOM  10410 2HD1 ILE A 688      -0.543  17.890  10.299  1.00  0.420          H  
ATOM  10411 3HD1 ILE A 688       1.052  18.402   9.816  1.00  0.420          H  
ATOM  10412  N   GLY A 689       2.978  12.874  10.578  1.00  0.230          N  
ATOM  10413  CA  GLY A 689       3.854  12.134  11.479  1.00  0.230          C  
ATOM  10414  C   GLY A 689       5.096  12.993  11.709  1.00  0.260          C  
ATOM  10415  O   GLY A 689       5.064  14.201  11.496  1.00  0.500          O  
ATOM  10416  H   GLY A 689       3.292  13.068   9.623  1.00  0.280          H  
ATOM  10417 1HA  GLY A 689       3.345  11.933  12.422  1.00  0.280          H  
ATOM  10418 2HA  GLY A 689       4.127  11.177  11.033  1.00  0.280          H  
ATOM  10419  N   ALA A 690       6.196  12.390  12.133  1.00  0.330          N  
ATOM  10420  CA  ALA A 690       7.426  13.147  12.340  1.00  0.300          C  
ATOM  10421  C   ALA A 690       8.390  12.798  11.208  1.00  0.220          C  
ATOM  10422  O   ALA A 690       8.772  11.636  11.108  1.00  0.250          O  
ATOM  10423  CB  ALA A 690       8.045  12.826  13.681  1.00  0.430          C  
ATOM  10424  H   ALA A 690       6.192  11.393  12.308  1.00  0.400          H  
ATOM  10425  HA  ALA A 690       7.199  14.200  12.331  1.00  0.360          H  
ATOM  10426 1HB  ALA A 690       8.954  13.387  13.823  1.00  0.520          H  
ATOM  10427 2HB  ALA A 690       7.357  13.084  14.448  1.00  0.520          H  
ATOM  10428 3HB  ALA A 690       8.271  11.772  13.741  1.00  0.520          H  
ATOM  10429  N   PRO A 691       8.817  13.750  10.350  1.00  0.270          N  
ATOM  10430  CA  PRO A 691       9.701  13.491   9.223  1.00  0.290          C  
ATOM  10431  C   PRO A 691      10.979  12.807   9.693  1.00  0.270          C  
ATOM  10432  O   PRO A 691      11.475  13.079  10.781  1.00  0.270          O  
ATOM  10433  CB  PRO A 691      10.007  14.911   8.722  1.00  0.430          C  
ATOM  10434  CG  PRO A 691       8.790  15.715   9.090  1.00  0.430          C  
ATOM  10435  CD  PRO A 691       8.320  15.151  10.415  1.00  0.430          C  
ATOM  10436  HA  PRO A 691       9.189  12.890   8.463  1.00  0.350          H  
ATOM  10437 1HB  PRO A 691      10.933  15.285   9.170  1.00  0.520          H  
ATOM  10438 2HB  PRO A 691      10.167  14.884   7.626  1.00  0.520          H  
ATOM  10439 1HG  PRO A 691       9.082  16.768   9.178  1.00  0.520          H  
ATOM  10440 2HG  PRO A 691       8.034  15.667   8.296  1.00  0.520          H  
ATOM  10441 1HD  PRO A 691       8.757  15.699  11.241  1.00  0.520          H  
ATOM  10442 2HD  PRO A 691       7.217  15.189  10.411  1.00  0.520          H  
ATOM  10443  N   LEU A 692      11.447  11.855   8.897  1.00  0.300          N  
ATOM  10444  CA  LEU A 692      12.668  11.094   9.135  1.00  0.310          C  
ATOM  10445  C   LEU A 692      13.951  11.833   8.743  1.00  0.310          C  
ATOM  10446  O   LEU A 692      14.988  11.695   9.391  1.00  0.450          O  
ATOM  10447  CB  LEU A 692      12.559   9.760   8.410  1.00  0.430          C  
ATOM  10448  CG  LEU A 692      13.672   8.728   8.571  1.00  0.430          C  
ATOM  10449  CD1 LEU A 692      13.867   8.343  10.031  1.00  0.430          C  
ATOM  10450  CD2 LEU A 692      13.288   7.515   7.829  1.00  0.430          C  
ATOM  10451  H   LEU A 692      10.945  11.675   8.029  1.00  0.360          H  
ATOM  10452  HA  LEU A 692      12.710  10.894  10.197  1.00  0.370          H  
ATOM  10453 1HB  LEU A 692      11.672   9.312   8.741  1.00  0.520          H  
ATOM  10454 2HB  LEU A 692      12.461   9.968   7.357  1.00  0.520          H  
ATOM  10455  HG  LEU A 692      14.594   9.119   8.175  1.00  0.520          H  
ATOM  10456 1HD1 LEU A 692      14.651   7.588  10.102  1.00  0.520          H  
ATOM  10457 2HD1 LEU A 692      14.166   9.208  10.599  1.00  0.520          H  
ATOM  10458 3HD1 LEU A 692      12.943   7.935  10.437  1.00  0.520          H  
ATOM  10459 1HD2 LEU A 692      14.077   6.791   7.957  1.00  0.520          H  
ATOM  10460 2HD2 LEU A 692      12.366   7.118   8.214  1.00  0.520          H  
ATOM  10461 3HD2 LEU A 692      13.164   7.735   6.791  1.00  0.520          H  
ATOM  10462  N   PHE A 693      13.883  12.542   7.616  1.00  0.320          N  
ATOM  10463  CA  PHE A 693      15.036  13.183   6.980  1.00  0.380          C  
ATOM  10464  C   PHE A 693      15.024  14.699   7.149  1.00  0.280          C  
ATOM  10465  O   PHE A 693      13.946  15.290   7.123  1.00  0.430          O  
ATOM  10466  CB  PHE A 693      14.951  12.866   5.485  1.00  0.510          C  
ATOM  10467  CG  PHE A 693      15.061  11.406   5.189  1.00  0.510          C  
ATOM  10468  CD1 PHE A 693      13.973  10.582   4.960  1.00  0.510          C  
ATOM  10469  CD2 PHE A 693      16.263  10.881   5.138  1.00  0.510          C  
ATOM  10470  CE1 PHE A 693      14.181   9.236   4.685  1.00  0.510          C  
ATOM  10471  CE2 PHE A 693      16.489   9.554   4.877  1.00  0.510          C  
ATOM  10472  CZ  PHE A 693      15.447   8.731   4.654  1.00  0.510          C  
ATOM  10473  H   PHE A 693      12.981  12.628   7.171  1.00  0.380          H  
ATOM  10474  HA  PHE A 693      15.958  12.783   7.414  1.00  0.460          H  
ATOM  10475 1HB  PHE A 693      14.008  13.227   5.083  1.00  0.610          H  
ATOM  10476 2HB  PHE A 693      15.757  13.391   4.957  1.00  0.610          H  
ATOM  10477  HD1 PHE A 693      12.968  10.995   4.994  1.00  0.610          H  
ATOM  10478  HD2 PHE A 693      17.048  11.573   5.289  1.00  0.610          H  
ATOM  10479  HE1 PHE A 693      13.350   8.574   4.492  1.00  0.610          H  
ATOM  10480  HE2 PHE A 693      17.508   9.165   4.837  1.00  0.610          H  
ATOM  10481  HZ  PHE A 693      15.622   7.682   4.451  1.00  0.610          H  
ATOM  10482  N   LYS A 694      16.204  15.351   7.259  1.00  0.310          N  
ATOM  10483  CA  LYS A 694      16.200  16.825   7.314  1.00  0.290          C  
ATOM  10484  C   LYS A 694      15.734  17.473   6.007  1.00  0.300          C  
ATOM  10485  O   LYS A 694      15.179  18.581   6.004  1.00  0.390          O  
ATOM  10486  CB  LYS A 694      17.544  17.449   7.688  1.00  0.410          C  
ATOM  10487  CG  LYS A 694      17.984  17.247   9.113  1.00  0.410          C  
ATOM  10488  CD  LYS A 694      19.290  17.957   9.390  1.00  0.410          C  
ATOM  10489  CE  LYS A 694      19.685  17.820  10.848  1.00  0.410          C  
ATOM  10490  NZ  LYS A 694      20.974  18.495  11.136  1.00  0.410          N  
ATOM  10491  H   LYS A 694      17.090  14.830   7.297  1.00  0.370          H  
ATOM  10492  HA  LYS A 694      15.499  17.110   8.084  1.00  0.350          H  
ATOM  10493 1HB  LYS A 694      18.300  17.112   7.042  1.00  0.500          H  
ATOM  10494 2HB  LYS A 694      17.466  18.527   7.546  1.00  0.500          H  
ATOM  10495 1HG  LYS A 694      17.234  17.644   9.784  1.00  0.500          H  
ATOM  10496 2HG  LYS A 694      18.101  16.182   9.313  1.00  0.500          H  
ATOM  10497 1HD  LYS A 694      20.078  17.546   8.759  1.00  0.500          H  
ATOM  10498 2HD  LYS A 694      19.174  19.020   9.166  1.00  0.500          H  
ATOM  10499 1HE  LYS A 694      18.904  18.267  11.469  1.00  0.500          H  
ATOM  10500 2HE  LYS A 694      19.771  16.763  11.099  1.00  0.500          H  
ATOM  10501 1HZ  LYS A 694      21.196  18.386  12.115  1.00  0.500          H  
ATOM  10502 2HZ  LYS A 694      21.701  18.085  10.577  1.00  0.500          H  
ATOM  10503 3HZ  LYS A 694      20.890  19.479  10.915  1.00  0.500          H  
ATOM  10504  N   LYS A 695      16.031  16.849   4.863  1.00  0.290          N  
ATOM  10505  CA  LYS A 695      15.611  17.454   3.609  1.00  0.320          C  
ATOM  10506  C   LYS A 695      15.169  16.442   2.573  1.00  0.310          C  
ATOM  10507  O   LYS A 695      15.870  15.472   2.268  1.00  0.320          O  
ATOM  10508  CB  LYS A 695      16.737  18.309   3.015  1.00  0.440          C  
ATOM  10509  CG  LYS A 695      16.359  19.028   1.697  1.00  0.440          C  
ATOM  10510  CD  LYS A 695      17.492  19.910   1.164  1.00  0.440          C  
ATOM  10511  CE  LYS A 695      17.089  20.575  -0.165  1.00  0.440          C  
ATOM  10512  NZ  LYS A 695      18.184  21.419  -0.733  1.00  0.440          N  
ATOM  10513  H   LYS A 695      16.541  15.961   4.845  1.00  0.350          H  
ATOM  10514  HA  LYS A 695      14.753  18.101   3.809  1.00  0.380          H  
ATOM  10515 1HB  LYS A 695      17.029  19.070   3.739  1.00  0.520          H  
ATOM  10516 2HB  LYS A 695      17.606  17.683   2.831  1.00  0.520          H  
ATOM  10517 1HG  LYS A 695      16.131  18.285   0.931  1.00  0.520          H  
ATOM  10518 2HG  LYS A 695      15.469  19.641   1.863  1.00  0.520          H  
ATOM  10519 1HD  LYS A 695      17.735  20.679   1.897  1.00  0.520          H  
ATOM  10520 2HD  LYS A 695      18.382  19.293   0.993  1.00  0.520          H  
ATOM  10521 1HE  LYS A 695      16.838  19.798  -0.887  1.00  0.520          H  
ATOM  10522 2HE  LYS A 695      16.211  21.200   0.001  1.00  0.520          H  
ATOM  10523 1HZ  LYS A 695      17.876  21.832  -1.605  1.00  0.520          H  
ATOM  10524 2HZ  LYS A 695      18.421  22.151  -0.082  1.00  0.520          H  
ATOM  10525 3HZ  LYS A 695      19.009  20.847  -0.908  1.00  0.520          H  
ATOM  10526  N   ALA A 696      14.034  16.719   1.947  1.00  0.310          N  
ATOM  10527  CA  ALA A 696      13.618  15.853   0.859  1.00  0.320          C  
ATOM  10528  C   ALA A 696      12.770  16.590  -0.163  1.00  0.270          C  
ATOM  10529  O   ALA A 696      12.043  17.517   0.175  1.00  0.300          O  
ATOM  10530  CB  ALA A 696      12.850  14.670   1.406  1.00  0.440          C  
ATOM  10531  H   ALA A 696      13.467  17.517   2.261  1.00  0.370          H  
ATOM  10532  HA  ALA A 696      14.511  15.510   0.363  1.00  0.380          H  
ATOM  10533 1HB  ALA A 696      12.576  14.022   0.573  1.00  0.530          H  
ATOM  10534 2HB  ALA A 696      13.475  14.126   2.112  1.00  0.530          H  
ATOM  10535 3HB  ALA A 696      11.961  15.004   1.906  1.00  0.530          H  
ATOM  10536  N   THR A 697      12.848  16.175  -1.425  1.00  0.270          N  
ATOM  10537  CA  THR A 697      11.969  16.774  -2.437  1.00  0.260          C  
ATOM  10538  C   THR A 697      11.190  15.744  -3.240  1.00  0.270          C  
ATOM  10539  O   THR A 697      11.775  14.838  -3.831  1.00  0.290          O  
ATOM  10540  CB  THR A 697      12.746  17.687  -3.426  1.00  0.370          C  
ATOM  10541  OG1 THR A 697      13.378  18.757  -2.705  1.00  0.370          O  
ATOM  10542  CG2 THR A 697      11.774  18.302  -4.481  1.00  0.370          C  
ATOM  10543  H   THR A 697      13.521  15.437  -1.658  1.00  0.320          H  
ATOM  10544  HA  THR A 697      11.254  17.395  -1.921  1.00  0.310          H  
ATOM  10545  HB  THR A 697      13.510  17.104  -3.944  1.00  0.440          H  
ATOM  10546  HG1 THR A 697      14.066  18.389  -2.153  1.00  0.440          H  
ATOM  10547 1HG2 THR A 697      12.339  18.939  -5.156  1.00  0.440          H  
ATOM  10548 2HG2 THR A 697      11.292  17.519  -5.066  1.00  0.440          H  
ATOM  10549 3HG2 THR A 697      11.012  18.895  -3.977  1.00  0.440          H  
ATOM  10550  N   ILE A 698       9.868  15.929  -3.324  1.00  0.260          N  
ATOM  10551  CA  ILE A 698       9.006  15.043  -4.109  1.00  0.270          C  
ATOM  10552  C   ILE A 698       8.658  15.688  -5.444  1.00  0.250          C  
ATOM  10553  O   ILE A 698       8.014  16.742  -5.490  1.00  0.300          O  
ATOM  10554  CB  ILE A 698       7.660  14.711  -3.403  1.00  0.370          C  
ATOM  10555  CG1 ILE A 698       7.899  13.995  -2.047  1.00  0.370          C  
ATOM  10556  CG2 ILE A 698       6.797  13.831  -4.358  1.00  0.370          C  
ATOM  10557  CD1 ILE A 698       6.647  13.857  -1.162  1.00  0.370          C  
ATOM  10558  H   ILE A 698       9.477  16.723  -2.814  1.00  0.310          H  
ATOM  10559  HA  ILE A 698       9.534  14.114  -4.298  1.00  0.320          H  
ATOM  10560  HB  ILE A 698       7.129  15.628  -3.194  1.00  0.450          H  
ATOM  10561 1HG1 ILE A 698       8.271  13.015  -2.230  1.00  0.450          H  
ATOM  10562 2HG1 ILE A 698       8.656  14.547  -1.502  1.00  0.450          H  
ATOM  10563 1HG2 ILE A 698       5.844  13.606  -3.903  1.00  0.450          H  
ATOM  10564 2HG2 ILE A 698       6.608  14.348  -5.293  1.00  0.450          H  
ATOM  10565 3HG2 ILE A 698       7.328  12.909  -4.570  1.00  0.450          H  
ATOM  10566 1HD1 ILE A 698       6.917  13.355  -0.239  1.00  0.450          H  
ATOM  10567 2HD1 ILE A 698       6.253  14.848  -0.931  1.00  0.450          H  
ATOM  10568 3HD1 ILE A 698       5.884  13.275  -1.666  1.00  0.450          H  
ATOM  10569  N   HIS A 699       9.041  15.033  -6.528  1.00  0.240          N  
ATOM  10570  CA  HIS A 699       8.772  15.512  -7.875  1.00  0.260          C  
ATOM  10571  C   HIS A 699       7.495  14.875  -8.387  1.00  0.330          C  
ATOM  10572  O   HIS A 699       7.386  13.657  -8.477  1.00  0.480          O  
ATOM  10573  CB  HIS A 699       9.944  15.210  -8.792  1.00  0.360          C  
ATOM  10574  CG  HIS A 699      11.169  15.959  -8.417  1.00  0.360          C  
ATOM  10575  ND1 HIS A 699      11.365  17.285  -8.764  1.00  0.360          N  
ATOM  10576  CD2 HIS A 699      12.267  15.583  -7.727  1.00  0.360          C  
ATOM  10577  CE1 HIS A 699      12.540  17.682  -8.309  1.00  0.360          C  
ATOM  10578  NE2 HIS A 699      13.106  16.670  -7.684  1.00  0.360          N  
ATOM  10579  H   HIS A 699       9.583  14.173  -6.405  1.00  0.290          H  
ATOM  10580  HA  HIS A 699       8.620  16.589  -7.867  1.00  0.310          H  
ATOM  10581 1HB  HIS A 699      10.173  14.147  -8.751  1.00  0.430          H  
ATOM  10582 2HB  HIS A 699       9.681  15.457  -9.819  1.00  0.430          H  
ATOM  10583  HD2 HIS A 699      12.458  14.597  -7.297  1.00  0.430          H  
ATOM  10584  HE1 HIS A 699      12.974  18.673  -8.434  1.00  0.430          H  
ATOM  10585  HE2 HIS A 699      14.041  16.681  -7.238  1.00  0.430          H  
ATOM  10586  N   LEU A 700       6.510  15.699  -8.675  1.00  0.290          N  
ATOM  10587  CA  LEU A 700       5.193  15.236  -9.054  1.00  0.390          C  
ATOM  10588  C   LEU A 700       5.004  15.240 -10.573  1.00  0.400          C  
ATOM  10589  O   LEU A 700       5.629  16.011 -11.309  1.00  0.330          O  
ATOM  10590  CB  LEU A 700       4.193  16.160  -8.353  1.00  0.510          C  
ATOM  10591  CG  LEU A 700       4.343  16.232  -6.791  1.00  0.510          C  
ATOM  10592  CD1 LEU A 700       3.529  17.362  -6.291  1.00  0.510          C  
ATOM  10593  CD2 LEU A 700       3.840  14.918  -6.131  1.00  0.510          C  
ATOM  10594  H   LEU A 700       6.652  16.714  -8.625  1.00  0.350          H  
ATOM  10595  HA  LEU A 700       5.066  14.213  -8.701  1.00  0.470          H  
ATOM  10596 1HB  LEU A 700       4.290  17.158  -8.751  1.00  0.610          H  
ATOM  10597 2HB  LEU A 700       3.184  15.805  -8.565  1.00  0.610          H  
ATOM  10598  HG  LEU A 700       5.384  16.404  -6.521  1.00  0.610          H  
ATOM  10599 1HD1 LEU A 700       3.626  17.419  -5.212  1.00  0.610          H  
ATOM  10600 2HD1 LEU A 700       3.870  18.296  -6.732  1.00  0.610          H  
ATOM  10601 3HD1 LEU A 700       2.513  17.195  -6.563  1.00  0.610          H  
ATOM  10602 1HD2 LEU A 700       3.934  14.995  -5.048  1.00  0.610          H  
ATOM  10603 2HD2 LEU A 700       2.790  14.756  -6.384  1.00  0.610          H  
ATOM  10604 3HD2 LEU A 700       4.424  14.066  -6.479  1.00  0.610          H  
ATOM  10605  N   GLU A 701       4.036  14.458 -11.046  1.00  0.500          N  
ATOM  10606  CA  GLU A 701       3.715  14.379 -12.481  1.00  0.520          C  
ATOM  10607  C   GLU A 701       2.910  15.590 -12.927  1.00  0.450          C  
ATOM  10608  O   GLU A 701       2.606  15.761 -14.104  1.00  0.490          O  
ATOM  10609  CB  GLU A 701       2.883  13.135 -12.770  1.00  0.720          C  
ATOM  10610  CG  GLU A 701       3.560  11.771 -12.556  1.00  0.720          C  
ATOM  10611  CD  GLU A 701       4.548  11.409 -13.631  1.00  0.720          C  
ATOM  10612  OE1 GLU A 701       4.188  11.486 -14.791  1.00  0.720          O  
ATOM  10613  OE2 GLU A 701       5.633  11.028 -13.299  1.00  0.720          O  
ATOM  10614  H   GLU A 701       3.544  13.853 -10.400  1.00  0.600          H  
ATOM  10615  HA  GLU A 701       4.646  14.339 -13.051  1.00  0.620          H  
ATOM  10616 1HB  GLU A 701       2.022  13.189 -12.166  1.00  0.860          H  
ATOM  10617 2HB  GLU A 701       2.544  13.167 -13.804  1.00  0.860          H  
ATOM  10618 1HG  GLU A 701       4.087  11.790 -11.602  1.00  0.860          H  
ATOM  10619 2HG  GLU A 701       2.796  11.004 -12.498  1.00  0.860          H  
ATOM  10620  N   ASN A 702       2.591  16.448 -11.969  1.00  0.420          N  
ATOM  10621  CA  ASN A 702       1.828  17.651 -12.206  1.00  0.440          C  
ATOM  10622  C   ASN A 702       2.743  18.789 -12.665  1.00  0.380          C  
ATOM  10623  O   ASN A 702       2.270  19.882 -12.974  1.00  0.450          O  
ATOM  10624  CB  ASN A 702       1.106  18.045 -10.927  1.00  0.610          C  
ATOM  10625  CG  ASN A 702       0.057  17.037 -10.517  1.00  0.610          C  
ATOM  10626  OD1 ASN A 702      -0.484  16.291 -11.347  1.00  0.610          O  
ATOM  10627  ND2 ASN A 702      -0.245  16.994  -9.242  1.00  0.610          N  
ATOM  10628  H   ASN A 702       2.886  16.224 -11.033  1.00  0.500          H  
ATOM  10629  HA  ASN A 702       1.103  17.462 -13.000  1.00  0.530          H  
ATOM  10630 1HB  ASN A 702       1.831  18.147 -10.116  1.00  0.730          H  
ATOM  10631 2HB  ASN A 702       0.629  19.016 -11.060  1.00  0.730          H  
ATOM  10632 1HD2 ASN A 702      -0.933  16.347  -8.920  1.00  0.730          H  
ATOM  10633 2HD2 ASN A 702       0.193  17.633  -8.571  1.00  0.730          H  
ATOM  10634  N   GLY A 703       4.069  18.547 -12.698  1.00  0.330          N  
ATOM  10635  CA  GLY A 703       5.040  19.573 -13.096  1.00  0.380          C  
ATOM  10636  C   GLY A 703       5.414  20.440 -11.904  1.00  0.390          C  
ATOM  10637  O   GLY A 703       6.150  21.421 -12.011  1.00  0.480          O  
ATOM  10638  H   GLY A 703       4.437  17.630 -12.417  1.00  0.400          H  
ATOM  10639 1HA  GLY A 703       5.931  19.093 -13.498  1.00  0.460          H  
ATOM  10640 2HA  GLY A 703       4.616  20.191 -13.887  1.00  0.460          H  
ATOM  10641  N   LYS A 704       4.870  20.050 -10.773  1.00  0.370          N  
ATOM  10642  CA  LYS A 704       5.019  20.685  -9.487  1.00  0.390          C  
ATOM  10643  C   LYS A 704       5.915  19.820  -8.626  1.00  0.320          C  
ATOM  10644  O   LYS A 704       6.164  18.661  -8.969  1.00  0.290          O  
ATOM  10645  CB  LYS A 704       3.640  20.828  -8.842  1.00  0.540          C  
ATOM  10646  CG  LYS A 704       2.600  21.574  -9.685  1.00  0.540          C  
ATOM  10647  CD  LYS A 704       2.974  23.026  -9.923  1.00  0.540          C  
ATOM  10648  CE  LYS A 704       1.881  23.755 -10.683  1.00  0.540          C  
ATOM  10649  NZ  LYS A 704       2.252  25.174 -10.964  1.00  0.540          N  
ATOM  10650  H   LYS A 704       4.284  19.236 -10.840  1.00  0.440          H  
ATOM  10651  HA  LYS A 704       5.496  21.657  -9.608  1.00  0.470          H  
ATOM  10652 1HB  LYS A 704       3.235  19.842  -8.607  1.00  0.650          H  
ATOM  10653 2HB  LYS A 704       3.732  21.360  -7.925  1.00  0.650          H  
ATOM  10654 1HG  LYS A 704       2.492  21.082 -10.648  1.00  0.650          H  
ATOM  10655 2HG  LYS A 704       1.637  21.535  -9.173  1.00  0.650          H  
ATOM  10656 1HD  LYS A 704       3.135  23.521  -8.963  1.00  0.650          H  
ATOM  10657 2HD  LYS A 704       3.890  23.082 -10.509  1.00  0.650          H  
ATOM  10658 1HE  LYS A 704       1.702  23.240 -11.627  1.00  0.650          H  
ATOM  10659 2HE  LYS A 704       0.965  23.739 -10.092  1.00  0.650          H  
ATOM  10660 1HZ  LYS A 704       1.504  25.628 -11.469  1.00  0.650          H  
ATOM  10661 2HZ  LYS A 704       2.410  25.656 -10.088  1.00  0.650          H  
ATOM  10662 3HZ  LYS A 704       3.097  25.199 -11.520  1.00  0.650          H  
ATOM  10663  N   SER A 705       6.428  20.376  -7.542  1.00  0.350          N  
ATOM  10664  CA  SER A 705       7.204  19.584  -6.607  1.00  0.320          C  
ATOM  10665  C   SER A 705       7.062  20.133  -5.204  1.00  0.330          C  
ATOM  10666  O   SER A 705       6.776  21.325  -5.018  1.00  0.390          O  
ATOM  10667  CB  SER A 705       8.671  19.584  -6.997  1.00  0.460          C  
ATOM  10668  OG  SER A 705       9.218  20.868  -6.884  1.00  0.460          O  
ATOM  10669  H   SER A 705       6.287  21.353  -7.348  1.00  0.420          H  
ATOM  10670  HA  SER A 705       6.828  18.561  -6.615  1.00  0.380          H  
ATOM  10671 1HB  SER A 705       9.220  18.897  -6.353  1.00  0.550          H  
ATOM  10672 2HB  SER A 705       8.779  19.223  -8.019  1.00  0.550          H  
ATOM  10673  HG  SER A 705      10.138  20.781  -7.131  1.00  0.550          H  
ATOM  10674  N   ILE A 706       7.281  19.255  -4.230  1.00  0.320          N  
ATOM  10675  CA  ILE A 706       7.260  19.556  -2.799  1.00  0.340          C  
ATOM  10676  C   ILE A 706       8.547  19.418  -2.079  1.00  0.260          C  
ATOM  10677  O   ILE A 706       9.179  18.361  -2.069  1.00  0.250          O  
ATOM  10678  CB  ILE A 706       6.232  18.663  -2.045  1.00  0.470          C  
ATOM  10679  CG1 ILE A 706       4.856  19.005  -2.434  1.00  0.470          C  
ATOM  10680  CG2 ILE A 706       6.419  18.699  -0.476  1.00  0.470          C  
ATOM  10681  CD1 ILE A 706       4.364  20.345  -1.886  1.00  0.470          C  
ATOM  10682  H   ILE A 706       7.493  18.297  -4.539  1.00  0.380          H  
ATOM  10683  HA  ILE A 706       6.972  20.592  -2.704  1.00  0.410          H  
ATOM  10684  HB  ILE A 706       6.374  17.639  -2.369  1.00  0.560          H  
ATOM  10685 1HG1 ILE A 706       4.823  19.045  -3.509  1.00  0.560          H  
ATOM  10686 2HG1 ILE A 706       4.208  18.262  -2.127  1.00  0.560          H  
ATOM  10687 1HG2 ILE A 706       5.691  18.034  -0.017  1.00  0.560          H  
ATOM  10688 2HG2 ILE A 706       7.406  18.361  -0.199  1.00  0.560          H  
ATOM  10689 3HG2 ILE A 706       6.285  19.706  -0.083  1.00  0.560          H  
ATOM  10690 1HD1 ILE A 706       3.351  20.534  -2.246  1.00  0.560          H  
ATOM  10691 2HD1 ILE A 706       4.334  20.333  -0.810  1.00  0.560          H  
ATOM  10692 3HD1 ILE A 706       4.995  21.134  -2.191  1.00  0.560          H  
ATOM  10693  N   VAL A 707       8.860  20.460  -1.354  1.00  0.250          N  
ATOM  10694  CA  VAL A 707      10.025  20.452  -0.520  1.00  0.230          C  
ATOM  10695  C   VAL A 707       9.622  20.181   0.912  1.00  0.240          C  
ATOM  10696  O   VAL A 707       8.748  20.854   1.467  1.00  0.270          O  
ATOM  10697  CB  VAL A 707      10.776  21.786  -0.628  1.00  0.330          C  
ATOM  10698  CG1 VAL A 707      11.985  21.772   0.307  1.00  0.330          C  
ATOM  10699  CG2 VAL A 707      11.201  21.997  -2.075  1.00  0.330          C  
ATOM  10700  H   VAL A 707       8.265  21.294  -1.443  1.00  0.300          H  
ATOM  10701  HA  VAL A 707      10.693  19.654  -0.849  1.00  0.280          H  
ATOM  10702  HB  VAL A 707      10.124  22.598  -0.321  1.00  0.400          H  
ATOM  10703 1HG1 VAL A 707      12.515  22.718   0.237  1.00  0.400          H  
ATOM  10704 2HG1 VAL A 707      11.657  21.630   1.332  1.00  0.400          H  
ATOM  10705 3HG1 VAL A 707      12.656  20.957   0.029  1.00  0.400          H  
ATOM  10706 1HG2 VAL A 707      11.729  22.941  -2.169  1.00  0.400          H  
ATOM  10707 2HG2 VAL A 707      11.854  21.175  -2.382  1.00  0.400          H  
ATOM  10708 3HG2 VAL A 707      10.316  22.012  -2.716  1.00  0.400          H  
ATOM  10709  N   ILE A 708      10.248  19.178   1.502  1.00  0.250          N  
ATOM  10710  CA  ILE A 708      10.026  18.818   2.880  1.00  0.300          C  
ATOM  10711  C   ILE A 708      11.195  19.352   3.668  1.00  0.310          C  
ATOM  10712  O   ILE A 708      12.345  18.927   3.476  1.00  0.380          O  
ATOM  10713  CB  ILE A 708       9.965  17.273   3.063  1.00  0.400          C  
ATOM  10714  CG1 ILE A 708       8.754  16.677   2.307  1.00  0.400          C  
ATOM  10715  CG2 ILE A 708       9.961  16.861   4.559  1.00  0.400          C  
ATOM  10716  CD1 ILE A 708       9.061  16.168   0.892  1.00  0.400          C  
ATOM  10717  H   ILE A 708      10.925  18.650   0.958  1.00  0.300          H  
ATOM  10718  HA  ILE A 708       9.107  19.284   3.245  1.00  0.360          H  
ATOM  10719  HB  ILE A 708      10.846  16.856   2.602  1.00  0.480          H  
ATOM  10720 1HG1 ILE A 708       8.353  15.847   2.892  1.00  0.480          H  
ATOM  10721 2HG1 ILE A 708       7.988  17.452   2.229  1.00  0.480          H  
ATOM  10722 1HG2 ILE A 708       9.955  15.771   4.633  1.00  0.480          H  
ATOM  10723 2HG2 ILE A 708      10.851  17.243   5.064  1.00  0.480          H  
ATOM  10724 3HG2 ILE A 708       9.080  17.255   5.048  1.00  0.480          H  
ATOM  10725 1HD1 ILE A 708       8.148  15.783   0.465  1.00  0.480          H  
ATOM  10726 2HD1 ILE A 708       9.437  16.965   0.259  1.00  0.480          H  
ATOM  10727 3HD1 ILE A 708       9.799  15.378   0.936  1.00  0.480          H  
ATOM  10728  N   ASN A 709      10.910  20.257   4.589  1.00  0.310          N  
ATOM  10729  CA  ASN A 709      11.961  20.853   5.398  1.00  0.330          C  
ATOM  10730  C   ASN A 709      11.858  20.457   6.858  1.00  0.360          C  
ATOM  10731  O   ASN A 709      10.871  20.749   7.531  1.00  0.480          O  
ATOM  10732  CB  ASN A 709      12.001  22.363   5.255  1.00  0.450          C  
ATOM  10733  CG  ASN A 709      12.421  22.836   3.890  1.00  0.450          C  
ATOM  10734  OD1 ASN A 709      13.293  22.249   3.231  1.00  0.450          O  
ATOM  10735  ND2 ASN A 709      11.844  23.925   3.471  1.00  0.450          N  
ATOM  10736  H   ASN A 709       9.934  20.573   4.684  1.00  0.370          H  
ATOM  10737  HA  ASN A 709      12.922  20.467   5.047  1.00  0.400          H  
ATOM  10738 1HB  ASN A 709      11.019  22.769   5.455  1.00  0.540          H  
ATOM  10739 2HB  ASN A 709      12.679  22.781   5.991  1.00  0.540          H  
ATOM  10740 1HD2 ASN A 709      12.082  24.321   2.587  1.00  0.540          H  
ATOM  10741 2HD2 ASN A 709      11.151  24.394   4.068  1.00  0.540          H  
ATOM  10742  N   ALA A 710      12.895  19.822   7.376  1.00  0.310          N  
ATOM  10743  CA  ALA A 710      12.927  19.393   8.765  1.00  0.340          C  
ATOM  10744  C   ALA A 710      14.334  19.669   9.309  1.00  0.490          C  
ATOM  10745  O   ALA A 710      15.007  18.745   9.761  1.00  1.120          O  
ATOM  10746  CB  ALA A 710      12.546  17.929   8.874  1.00  0.460          C  
ATOM  10747  H   ALA A 710      13.693  19.575   6.776  1.00  0.370          H  
ATOM  10748  HA  ALA A 710      12.196  19.958   9.338  1.00  0.410          H  
ATOM  10749 1HB  ALA A 710      12.577  17.635   9.900  1.00  0.560          H  
ATOM  10750 2HB  ALA A 710      11.538  17.787   8.480  1.00  0.560          H  
ATOM  10751 3HB  ALA A 710      13.235  17.330   8.307  1.00  0.560          H  
ATOM  10752  N   PRO A 711      14.762  20.953   9.355  1.00  0.740          N  
ATOM  10753  CA  PRO A 711      16.118  21.414   9.615  1.00  0.960          C  
ATOM  10754  C   PRO A 711      16.677  20.999  10.965  1.00  0.630          C  
ATOM  10755  O   PRO A 711      17.899  20.965  11.133  1.00  1.200          O  
ATOM  10756  CB  PRO A 711      15.979  22.942   9.547  1.00  1.440          C  
ATOM  10757  CG  PRO A 711      14.522  23.223   9.829  1.00  1.440          C  
ATOM  10758  CD  PRO A 711      13.778  22.070   9.228  1.00  1.440          C  
ATOM  10759  HA  PRO A 711      16.772  21.053   8.808  1.00  1.150          H  
ATOM  10760 1HB  PRO A 711      16.647  23.404  10.291  1.00  1.730          H  
ATOM  10761 2HB  PRO A 711      16.303  23.305   8.560  1.00  1.730          H  
ATOM  10762 1HG  PRO A 711      14.353  23.316  10.915  1.00  1.730          H  
ATOM  10763 2HG  PRO A 711      14.227  24.185   9.384  1.00  1.730          H  
ATOM  10764 1HD  PRO A 711      12.862  21.909   9.822  1.00  1.730          H  
ATOM  10765 2HD  PRO A 711      13.562  22.291   8.183  1.00  1.730          H  
ATOM  10766  N   ASN A 712      15.819  20.663  11.935  1.00  0.810          N  
ATOM  10767  CA  ASN A 712      16.370  20.239  13.199  1.00  1.060          C  
ATOM  10768  C   ASN A 712      15.903  18.835  13.533  1.00  0.690          C  
ATOM  10769  O   ASN A 712      15.718  18.476  14.696  1.00  0.490          O  
ATOM  10770  CB  ASN A 712      15.997  21.218  14.294  1.00  1.380          C  
ATOM  10771  CG  ASN A 712      14.486  21.355  14.548  1.00  1.380          C  
ATOM  10772  OD1 ASN A 712      13.595  21.257  13.651  1.00  1.380          O  
ATOM  10773  ND2 ASN A 712      14.198  21.571  15.807  1.00  1.380          N  
ATOM  10774  H   ASN A 712      14.808  20.716  11.837  1.00  0.970          H  
ATOM  10775  HA  ASN A 712      17.455  20.198  13.125  1.00  1.270          H  
ATOM  10776 1HB  ASN A 712      16.477  20.914  15.227  1.00  1.660          H  
ATOM  10777 2HB  ASN A 712      16.393  22.199  14.035  1.00  1.660          H  
ATOM  10778 1HD2 ASN A 712      13.237  21.658  16.118  1.00  1.660          H  
ATOM  10779 2HD2 ASN A 712      14.927  21.629  16.482  1.00  1.660          H  
ATOM  10780  N   ASN A 713      15.835  18.004  12.502  1.00  0.900          N  
ATOM  10781  CA  ASN A 713      15.526  16.598  12.650  1.00  0.660          C  
ATOM  10782  C   ASN A 713      16.732  15.945  13.339  1.00  0.640          C  
ATOM  10783  O   ASN A 713      17.876  16.276  13.008  1.00  1.100          O  
ATOM  10784  CB  ASN A 713      15.272  15.966  11.303  1.00  1.020          C  
ATOM  10785  CG  ASN A 713      14.526  14.797  11.408  1.00  1.020          C  
ATOM  10786  OD1 ASN A 713      14.822  13.880  12.184  1.00  1.020          O  
ATOM  10787  ND2 ASN A 713      13.493  14.782  10.640  1.00  1.020          N  
ATOM  10788  H   ASN A 713      15.936  18.383  11.556  1.00  1.080          H  
ATOM  10789  HA  ASN A 713      14.653  16.477  13.295  1.00  0.790          H  
ATOM  10790 1HB  ASN A 713      14.722  16.630  10.677  1.00  1.220          H  
ATOM  10791 2HB  ASN A 713      16.206  15.733  10.815  1.00  1.220          H  
ATOM  10792 1HD2 ASN A 713      12.853  14.018  10.669  1.00  1.220          H  
ATOM  10793 2HD2 ASN A 713      13.291  15.561  10.046  1.00  1.220          H  
ATOM  10794  N   SER A 714      16.501  15.065  14.302  1.00  0.790          N  
ATOM  10795  CA  SER A 714      17.604  14.393  14.986  1.00  0.740          C  
ATOM  10796  C   SER A 714      17.074  13.145  15.650  1.00  0.610          C  
ATOM  10797  O   SER A 714      15.865  12.921  15.681  1.00  0.590          O  
ATOM  10798  CB  SER A 714      18.246  15.258  16.058  1.00  1.060          C  
ATOM  10799  OG  SER A 714      17.458  15.320  17.219  1.00  1.060          O  
ATOM  10800  H   SER A 714      15.542  14.816  14.519  1.00  0.950          H  
ATOM  10801  HA  SER A 714      18.359  14.109  14.252  1.00  0.890          H  
ATOM  10802 1HB  SER A 714      19.232  14.871  16.305  1.00  1.270          H  
ATOM  10803 2HB  SER A 714      18.383  16.265  15.666  1.00  1.270          H  
ATOM  10804  HG  SER A 714      17.835  16.051  17.742  1.00  1.270          H  
ATOM  10805  N   LYS A 715      17.974  12.339  16.217  1.00  0.680          N  
ATOM  10806  CA  LYS A 715      17.573  11.145  16.961  1.00  0.750          C  
ATOM  10807  C   LYS A 715      16.742  11.483  18.213  1.00  0.670          C  
ATOM  10808  O   LYS A 715      16.014  10.630  18.739  1.00  0.830          O  
ATOM  10809  CB  LYS A 715      18.808  10.317  17.353  1.00  1.020          C  
ATOM  10810  CG  LYS A 715      19.720  10.957  18.413  1.00  1.020          C  
ATOM  10811  CD  LYS A 715      20.951  10.092  18.694  1.00  1.020          C  
ATOM  10812  CE  LYS A 715      21.826  10.704  19.794  1.00  1.020          C  
ATOM  10813  NZ  LYS A 715      23.045   9.882  20.064  1.00  1.020          N  
ATOM  10814  H   LYS A 715      18.953  12.567  16.131  1.00  0.820          H  
ATOM  10815  HA  LYS A 715      16.948  10.535  16.307  1.00  0.900          H  
ATOM  10816 1HB  LYS A 715      18.484   9.349  17.734  1.00  1.230          H  
ATOM  10817 2HB  LYS A 715      19.411  10.130  16.465  1.00  1.230          H  
ATOM  10818 1HG  LYS A 715      20.036  11.947  18.090  1.00  1.230          H  
ATOM  10819 2HG  LYS A 715      19.167  11.059  19.345  1.00  1.230          H  
ATOM  10820 1HD  LYS A 715      20.631   9.097  19.006  1.00  1.230          H  
ATOM  10821 2HD  LYS A 715      21.544   9.995  17.784  1.00  1.230          H  
ATOM  10822 1HE  LYS A 715      22.135  11.703  19.488  1.00  1.230          H  
ATOM  10823 2HE  LYS A 715      21.242  10.783  20.712  1.00  1.230          H  
ATOM  10824 1HZ  LYS A 715      23.593  10.318  20.793  1.00  1.230          H  
ATOM  10825 2HZ  LYS A 715      22.770   8.955  20.361  1.00  1.230          H  
ATOM  10826 3HZ  LYS A 715      23.601   9.813  19.223  1.00  1.230          H  
ATOM  10827  N   GLU A 716      16.861  12.719  18.716  1.00  0.620          N  
ATOM  10828  CA  GLU A 716      16.102  13.118  19.896  1.00  0.600          C  
ATOM  10829  C   GLU A 716      14.834  13.828  19.456  1.00  0.570          C  
ATOM  10830  O   GLU A 716      13.763  13.678  20.059  1.00  0.760          O  
ATOM  10831  CB  GLU A 716      16.927  14.034  20.806  1.00  0.850          C  
ATOM  10832  CG  GLU A 716      18.159  13.372  21.429  1.00  0.850          C  
ATOM  10833  CD  GLU A 716      18.931  14.294  22.337  1.00  0.850          C  
ATOM  10834  OE1 GLU A 716      18.576  15.446  22.418  1.00  0.850          O  
ATOM  10835  OE2 GLU A 716      19.875  13.846  22.947  1.00  0.850          O  
ATOM  10836  H   GLU A 716      17.450  13.396  18.244  1.00  0.740          H  
ATOM  10837  HA  GLU A 716      15.823  12.228  20.457  1.00  0.720          H  
ATOM  10838 1HB  GLU A 716      17.261  14.901  20.235  1.00  1.020          H  
ATOM  10839 2HB  GLU A 716      16.297  14.400  21.615  1.00  1.020          H  
ATOM  10840 1HG  GLU A 716      17.844  12.495  21.992  1.00  1.020          H  
ATOM  10841 2HG  GLU A 716      18.814  13.039  20.630  1.00  1.020          H  
ATOM  10842  N   ASN A 717      14.941  14.585  18.368  1.00  0.480          N  
ATOM  10843  CA  ASN A 717      13.825  15.379  17.907  1.00  0.440          C  
ATOM  10844  C   ASN A 717      12.841  14.583  17.056  1.00  0.440          C  
ATOM  10845  O   ASN A 717      12.728  14.785  15.851  1.00  0.500          O  
ATOM  10846  CB  ASN A 717      14.288  16.632  17.181  1.00  0.630          C  
ATOM  10847  CG  ASN A 717      15.009  17.603  18.089  1.00  0.630          C  
ATOM  10848  OD1 ASN A 717      14.787  17.645  19.305  1.00  0.630          O  
ATOM  10849  ND2 ASN A 717      15.846  18.421  17.514  1.00  0.630          N  
ATOM  10850  H   ASN A 717      15.837  14.660  17.904  1.00  0.580          H  
ATOM  10851  HA  ASN A 717      13.296  15.691  18.783  1.00  0.530          H  
ATOM  10852 1HB  ASN A 717      14.962  16.353  16.370  1.00  0.760          H  
ATOM  10853 2HB  ASN A 717      13.434  17.135  16.731  1.00  0.760          H  
ATOM  10854 1HD2 ASN A 717      16.342  19.095  18.056  1.00  0.760          H  
ATOM  10855 2HD2 ASN A 717      15.962  18.394  16.502  1.00  0.760          H  
ATOM  10856  N   LYS A 718      12.108  13.685  17.716  1.00  0.440          N  
ATOM  10857  CA  LYS A 718      11.137  12.792  17.077  1.00  0.410          C  
ATOM  10858  C   LYS A 718       9.709  13.368  17.044  1.00  0.380          C  
ATOM  10859  O   LYS A 718       8.766  12.676  16.662  1.00  0.390          O  
ATOM  10860  CB  LYS A 718      11.102  11.429  17.781  1.00  0.590          C  
ATOM  10861  CG  LYS A 718      12.411  10.593  17.698  1.00  0.590          C  
ATOM  10862  CD  LYS A 718      12.163   9.158  18.224  1.00  0.590          C  
ATOM  10863  CE  LYS A 718      13.316   8.166  17.904  1.00  0.590          C  
ATOM  10864  NZ  LYS A 718      14.519   8.325  18.787  1.00  0.590          N  
ATOM  10865  H   LYS A 718      12.318  13.596  18.713  1.00  0.530          H  
ATOM  10866  HA  LYS A 718      11.451  12.639  16.043  1.00  0.490          H  
ATOM  10867 1HB  LYS A 718      10.861  11.578  18.837  1.00  0.700          H  
ATOM  10868 2HB  LYS A 718      10.298  10.831  17.353  1.00  0.700          H  
ATOM  10869 1HG  LYS A 718      12.795  10.572  16.684  1.00  0.700          H  
ATOM  10870 2HG  LYS A 718      13.165  11.073  18.326  1.00  0.700          H  
ATOM  10871 1HD  LYS A 718      12.032   9.198  19.306  1.00  0.700          H  
ATOM  10872 2HD  LYS A 718      11.241   8.764  17.787  1.00  0.700          H  
ATOM  10873 1HE  LYS A 718      12.932   7.160  18.020  1.00  0.700          H  
ATOM  10874 2HE  LYS A 718      13.625   8.304  16.865  1.00  0.700          H  
ATOM  10875 1HZ  LYS A 718      15.209   7.640  18.529  1.00  0.700          H  
ATOM  10876 2HZ  LYS A 718      14.950   9.257  18.701  1.00  0.700          H  
ATOM  10877 3HZ  LYS A 718      14.249   8.180  19.748  1.00  0.700          H  
ATOM  10878  N   TYR A 719       9.553  14.616  17.480  1.00  0.430          N  
ATOM  10879  CA  TYR A 719       8.276  15.320  17.553  1.00  0.460          C  
ATOM  10880  C   TYR A 719       8.221  16.538  16.627  1.00  0.410          C  
ATOM  10881  O   TYR A 719       9.252  17.019  16.146  1.00  0.450          O  
ATOM  10882  CB  TYR A 719       7.999  15.784  18.984  1.00  0.630          C  
ATOM  10883  CG  TYR A 719       7.772  14.710  19.997  1.00  0.630          C  
ATOM  10884  CD1 TYR A 719       8.826  14.024  20.582  1.00  0.630          C  
ATOM  10885  CD2 TYR A 719       6.500  14.455  20.381  1.00  0.630          C  
ATOM  10886  CE1 TYR A 719       8.566  13.073  21.551  1.00  0.630          C  
ATOM  10887  CE2 TYR A 719       6.240  13.525  21.342  1.00  0.630          C  
ATOM  10888  CZ  TYR A 719       7.249  12.833  21.925  1.00  0.630          C  
ATOM  10889  OH  TYR A 719       6.936  11.918  22.907  1.00  0.630          O  
ATOM  10890  H   TYR A 719      10.371  15.134  17.797  1.00  0.520          H  
ATOM  10891  HA  TYR A 719       7.495  14.632  17.249  1.00  0.550          H  
ATOM  10892 1HB  TYR A 719       8.810  16.402  19.338  1.00  0.760          H  
ATOM  10893 2HB  TYR A 719       7.112  16.418  18.979  1.00  0.760          H  
ATOM  10894  HD1 TYR A 719       9.851  14.234  20.285  1.00  0.760          H  
ATOM  10895  HD2 TYR A 719       5.691  15.007  19.919  1.00  0.760          H  
ATOM  10896  HE1 TYR A 719       9.384  12.527  22.024  1.00  0.760          H  
ATOM  10897  HE2 TYR A 719       5.218  13.331  21.648  1.00  0.760          H  
ATOM  10898  HH  TYR A 719       7.655  11.255  23.003  1.00  0.760          H  
ATOM  10899  N   VAL A 720       6.996  17.002  16.347  1.00  0.470          N  
ATOM  10900  CA  VAL A 720       6.737  18.210  15.556  1.00  0.490          C  
ATOM  10901  C   VAL A 720       5.887  19.180  16.394  1.00  0.500          C  
ATOM  10902  O   VAL A 720       4.803  18.818  16.874  1.00  0.550          O  
ATOM  10903  CB  VAL A 720       5.989  17.893  14.228  1.00  0.680          C  
ATOM  10904  CG1 VAL A 720       5.746  19.193  13.417  1.00  0.680          C  
ATOM  10905  CG2 VAL A 720       6.760  16.843  13.427  1.00  0.680          C  
ATOM  10906  H   VAL A 720       6.218  16.512  16.781  1.00  0.560          H  
ATOM  10907  HA  VAL A 720       7.675  18.692  15.317  1.00  0.590          H  
ATOM  10908  HB  VAL A 720       5.032  17.518  14.451  1.00  0.810          H  
ATOM  10909 1HG1 VAL A 720       5.192  18.952  12.518  1.00  0.810          H  
ATOM  10910 2HG1 VAL A 720       5.161  19.901  14.003  1.00  0.810          H  
ATOM  10911 3HG1 VAL A 720       6.706  19.650  13.147  1.00  0.810          H  
ATOM  10912 1HG2 VAL A 720       6.209  16.608  12.513  1.00  0.810          H  
ATOM  10913 2HG2 VAL A 720       7.727  17.218  13.174  1.00  0.810          H  
ATOM  10914 3HG2 VAL A 720       6.865  15.939  14.026  1.00  0.810          H  
ATOM  10915  N   GLN A 721       6.405  20.402  16.573  1.00  0.560          N  
ATOM  10916  CA  GLN A 721       5.755  21.475  17.346  1.00  0.640          C  
ATOM  10917  C   GLN A 721       4.954  22.450  16.482  1.00  0.660          C  
ATOM  10918  O   GLN A 721       4.033  23.107  16.974  1.00  0.730          O  
ATOM  10919  CB  GLN A 721       6.796  22.264  18.163  1.00  0.860          C  
ATOM  10920  CG  GLN A 721       7.478  21.546  19.387  1.00  0.860          C  
ATOM  10921  CD  GLN A 721       6.533  21.381  20.670  1.00  0.860          C  
ATOM  10922  OE1 GLN A 721       5.804  22.328  20.998  1.00  0.860          O  
ATOM  10923  NE2 GLN A 721       6.602  20.251  21.391  1.00  0.860          N  
ATOM  10924  H   GLN A 721       7.293  20.611  16.102  1.00  0.670          H  
ATOM  10925  HA  GLN A 721       5.058  21.011  18.043  1.00  0.770          H  
ATOM  10926 1HB  GLN A 721       7.601  22.575  17.489  1.00  1.040          H  
ATOM  10927 2HB  GLN A 721       6.330  23.173  18.538  1.00  1.040          H  
ATOM  10928 1HG  GLN A 721       7.780  20.545  19.068  1.00  1.040          H  
ATOM  10929 2HG  GLN A 721       8.356  22.118  19.682  1.00  1.040          H  
ATOM  10930 1HE2 GLN A 721       6.072  20.110  22.259  1.00  1.040          H  
ATOM  10931 2HE2 GLN A 721       7.188  19.473  21.126  1.00  1.040          H  
ATOM  10932  N   SER A 722       5.330  22.581  15.213  1.00  0.630          N  
ATOM  10933  CA  SER A 722       4.648  23.516  14.310  1.00  0.640          C  
ATOM  10934  C   SER A 722       4.843  23.172  12.834  1.00  0.590          C  
ATOM  10935  O   SER A 722       5.915  22.716  12.425  1.00  0.550          O  
ATOM  10936  CB  SER A 722       5.106  24.937  14.578  1.00  0.890          C  
ATOM  10937  OG  SER A 722       4.494  25.834  13.703  1.00  0.890          O  
ATOM  10938  H   SER A 722       6.140  22.046  14.893  1.00  0.760          H  
ATOM  10939  HA  SER A 722       3.582  23.472  14.516  1.00  0.770          H  
ATOM  10940 1HB  SER A 722       4.865  25.209  15.605  1.00  1.070          H  
ATOM  10941 2HB  SER A 722       6.168  25.012  14.476  1.00  1.070          H  
ATOM  10942  HG  SER A 722       4.877  26.694  13.910  1.00  1.070          H  
ATOM  10943  N   MET A 723       3.807  23.362  12.010  1.00  0.650          N  
ATOM  10944  CA  MET A 723       3.966  23.136  10.575  1.00  0.640          C  
ATOM  10945  C   MET A 723       3.581  24.386   9.804  1.00  0.640          C  
ATOM  10946  O   MET A 723       2.663  25.097  10.205  1.00  0.660          O  
ATOM  10947  CB  MET A 723       3.097  21.964  10.090  1.00  0.900          C  
ATOM  10948  CG  MET A 723       3.236  21.667   8.553  1.00  0.900          C  
ATOM  10949  SD  MET A 723       2.233  20.325   7.954  1.00  0.900          S  
ATOM  10950  CE  MET A 723       0.597  21.089   7.947  1.00  0.900          C  
ATOM  10951  H   MET A 723       2.904  23.709  12.351  1.00  0.780          H  
ATOM  10952  HA  MET A 723       5.007  22.920  10.365  1.00  0.770          H  
ATOM  10953 1HB  MET A 723       3.381  21.059  10.627  1.00  1.080          H  
ATOM  10954 2HB  MET A 723       2.055  22.172  10.326  1.00  1.080          H  
ATOM  10955 1HG  MET A 723       2.945  22.540   7.981  1.00  1.080          H  
ATOM  10956 2HG  MET A 723       4.285  21.445   8.317  1.00  1.080          H  
ATOM  10957 1HE  MET A 723      -0.145  20.384   7.572  1.00  1.080          H  
ATOM  10958 2HE  MET A 723       0.323  21.382   8.956  1.00  1.080          H  
ATOM  10959 3HE  MET A 723       0.602  21.963   7.308  1.00  1.080          H  
ATOM  10960  N   LYS A 724       4.269  24.661   8.700  1.00  0.620          N  
ATOM  10961  CA  LYS A 724       3.837  25.752   7.838  1.00  0.620          C  
ATOM  10962  C   LYS A 724       3.742  25.290   6.384  1.00  0.620          C  
ATOM  10963  O   LYS A 724       4.574  24.516   5.902  1.00  0.640          O  
ATOM  10964  CB  LYS A 724       4.793  26.955   7.912  1.00  0.870          C  
ATOM  10965  CG  LYS A 724       4.925  27.637   9.263  1.00  0.870          C  
ATOM  10966  CD  LYS A 724       5.903  28.790   9.193  1.00  0.870          C  
ATOM  10967  CE  LYS A 724       6.063  29.460  10.548  1.00  0.870          C  
ATOM  10968  NZ  LYS A 724       7.079  30.547  10.508  1.00  0.870          N  
ATOM  10969  H   LYS A 724       5.078  24.081   8.467  1.00  0.740          H  
ATOM  10970  HA  LYS A 724       2.852  26.053   8.158  1.00  0.740          H  
ATOM  10971 1HB  LYS A 724       5.770  26.672   7.589  1.00  1.040          H  
ATOM  10972 2HB  LYS A 724       4.437  27.716   7.213  1.00  1.040          H  
ATOM  10973 1HG  LYS A 724       3.984  28.035   9.557  1.00  1.040          H  
ATOM  10974 2HG  LYS A 724       5.250  26.917  10.013  1.00  1.040          H  
ATOM  10975 1HD  LYS A 724       6.875  28.428   8.856  1.00  1.040          H  
ATOM  10976 2HD  LYS A 724       5.536  29.528   8.472  1.00  1.040          H  
ATOM  10977 1HE  LYS A 724       5.106  29.881  10.853  1.00  1.040          H  
ATOM  10978 2HE  LYS A 724       6.374  28.714  11.283  1.00  1.040          H  
ATOM  10979 1HZ  LYS A 724       7.164  30.965  11.425  1.00  1.040          H  
ATOM  10980 2HZ  LYS A 724       7.971  30.149  10.239  1.00  1.040          H  
ATOM  10981 3HZ  LYS A 724       6.803  31.251   9.839  1.00  1.040          H  
ATOM  10982  N   VAL A 725       2.748  25.785   5.660  1.00  0.620          N  
ATOM  10983  CA  VAL A 725       2.663  25.453   4.242  1.00  0.630          C  
ATOM  10984  C   VAL A 725       2.664  26.750   3.464  1.00  0.650          C  
ATOM  10985  O   VAL A 725       1.769  27.586   3.607  1.00  0.690          O  
ATOM  10986  CB  VAL A 725       1.405  24.607   3.918  1.00  0.880          C  
ATOM  10987  CG1 VAL A 725       1.358  24.264   2.424  1.00  0.880          C  
ATOM  10988  CG2 VAL A 725       1.408  23.341   4.780  1.00  0.880          C  
ATOM  10989  H   VAL A 725       2.082  26.418   6.118  1.00  0.740          H  
ATOM  10990  HA  VAL A 725       3.542  24.880   3.949  1.00  0.760          H  
ATOM  10991  HB  VAL A 725       0.526  25.183   4.119  1.00  1.050          H  
ATOM  10992 1HG1 VAL A 725       0.460  23.681   2.212  1.00  1.050          H  
ATOM  10993 2HG1 VAL A 725       1.333  25.174   1.840  1.00  1.050          H  
ATOM  10994 3HG1 VAL A 725       2.243  23.684   2.150  1.00  1.050          H  
ATOM  10995 1HG2 VAL A 725       0.520  22.745   4.565  1.00  1.050          H  
ATOM  10996 2HG2 VAL A 725       2.288  22.772   4.564  1.00  1.050          H  
ATOM  10997 3HG2 VAL A 725       1.410  23.621   5.827  1.00  1.050          H  
ATOM  10998  N   ASN A 726       3.699  26.929   2.660  1.00  0.660          N  
ATOM  10999  CA  ASN A 726       3.884  28.127   1.856  1.00  0.690          C  
ATOM  11000  C   ASN A 726       3.777  29.405   2.697  1.00  0.700          C  
ATOM  11001  O   ASN A 726       3.199  30.404   2.266  1.00  0.740          O  
ATOM  11002  CB  ASN A 726       2.896  28.104   0.715  1.00  0.950          C  
ATOM  11003  CG  ASN A 726       3.133  26.881  -0.075  1.00  0.950          C  
ATOM  11004  OD1 ASN A 726       4.302  26.464  -0.141  1.00  0.950          O  
ATOM  11005  ND2 ASN A 726       2.093  26.301  -0.640  1.00  0.950          N  
ATOM  11006  H   ASN A 726       4.380  26.161   2.574  1.00  0.790          H  
ATOM  11007  HA  ASN A 726       4.893  28.108   1.441  1.00  0.830          H  
ATOM  11008 1HB  ASN A 726       1.873  28.110   1.092  1.00  1.140          H  
ATOM  11009 2HB  ASN A 726       3.028  28.981   0.081  1.00  1.140          H  
ATOM  11010 1HD2 ASN A 726       2.186  25.443  -1.166  1.00  1.140          H  
ATOM  11011 2HD2 ASN A 726       1.183  26.702  -0.530  1.00  1.140          H  
ATOM  11012  N   GLY A 727       4.334  29.361   3.907  1.00  0.700          N  
ATOM  11013  CA  GLY A 727       4.350  30.483   4.842  1.00  0.770          C  
ATOM  11014  C   GLY A 727       3.171  30.559   5.831  1.00  0.760          C  
ATOM  11015  O   GLY A 727       3.235  31.333   6.790  1.00  0.810          O  
ATOM  11016  H   GLY A 727       4.809  28.509   4.176  1.00  0.840          H  
ATOM  11017 1HA  GLY A 727       5.280  30.440   5.410  1.00  0.920          H  
ATOM  11018 2HA  GLY A 727       4.389  31.408   4.270  1.00  0.920          H  
ATOM  11019  N   LYS A 728       2.107  29.776   5.626  1.00  0.740          N  
ATOM  11020  CA  LYS A 728       0.957  29.808   6.535  1.00  0.770          C  
ATOM  11021  C   LYS A 728       1.117  28.791   7.647  1.00  0.680          C  
ATOM  11022  O   LYS A 728       1.432  27.639   7.378  1.00  0.630          O  
ATOM  11023  CB  LYS A 728      -0.352  29.562   5.781  1.00  1.070          C  
ATOM  11024  CG  LYS A 728      -1.596  29.603   6.674  1.00  1.070          C  
ATOM  11025  CD  LYS A 728      -2.885  29.462   5.884  1.00  1.070          C  
ATOM  11026  CE  LYS A 728      -4.087  29.415   6.825  1.00  1.070          C  
ATOM  11027  NZ  LYS A 728      -5.382  29.310   6.088  1.00  1.070          N  
ATOM  11028  H   LYS A 728       2.084  29.141   4.822  1.00  0.890          H  
ATOM  11029  HA  LYS A 728       0.907  30.796   6.994  1.00  0.920          H  
ATOM  11030 1HB  LYS A 728      -0.465  30.316   5.004  1.00  1.280          H  
ATOM  11031 2HB  LYS A 728      -0.305  28.592   5.288  1.00  1.280          H  
ATOM  11032 1HG  LYS A 728      -1.555  28.780   7.397  1.00  1.280          H  
ATOM  11033 2HG  LYS A 728      -1.618  30.541   7.225  1.00  1.280          H  
ATOM  11034 1HD  LYS A 728      -2.996  30.306   5.201  1.00  1.280          H  
ATOM  11035 2HD  LYS A 728      -2.855  28.548   5.301  1.00  1.280          H  
ATOM  11036 1HE  LYS A 728      -3.985  28.551   7.484  1.00  1.280          H  
ATOM  11037 2HE  LYS A 728      -4.098  30.320   7.429  1.00  1.280          H  
ATOM  11038 1HZ  LYS A 728      -6.143  29.284   6.751  1.00  1.280          H  
ATOM  11039 2HZ  LYS A 728      -5.492  30.112   5.483  1.00  1.280          H  
ATOM  11040 3HZ  LYS A 728      -5.396  28.467   5.533  1.00  1.280          H  
ATOM  11041  N   ALA A 729       0.930  29.201   8.902  1.00  0.680          N  
ATOM  11042  CA  ALA A 729       1.085  28.253  10.006  1.00  0.640          C  
ATOM  11043  C   ALA A 729      -0.138  27.375  10.208  1.00  0.570          C  
ATOM  11044  O   ALA A 729      -1.282  27.834  10.136  1.00  0.660          O  
ATOM  11045  CB  ALA A 729       1.405  28.993  11.287  1.00  0.910          C  
ATOM  11046  H   ALA A 729       0.680  30.165   9.085  1.00  0.820          H  
ATOM  11047  HA  ALA A 729       1.903  27.585   9.769  1.00  0.770          H  
ATOM  11048 1HB  ALA A 729       1.555  28.269  12.089  1.00  1.090          H  
ATOM  11049 2HB  ALA A 729       2.312  29.578  11.147  1.00  1.090          H  
ATOM  11050 3HB  ALA A 729       0.580  29.653  11.542  1.00  1.090          H  
ATOM  11051  N   TYR A 730       0.136  26.123  10.571  1.00  0.530          N  
ATOM  11052  CA  TYR A 730      -0.857  25.118  10.876  1.00  0.650          C  
ATOM  11053  C   TYR A 730      -0.633  24.377  12.190  1.00  0.710          C  
ATOM  11054  O   TYR A 730       0.482  23.954  12.560  1.00  0.910          O  
ATOM  11055  CB  TYR A 730      -0.892  24.073   9.760  1.00  0.860          C  
ATOM  11056  CG  TYR A 730      -1.376  24.581   8.467  1.00  0.860          C  
ATOM  11057  CD1 TYR A 730      -0.530  25.244   7.628  1.00  0.860          C  
ATOM  11058  CD2 TYR A 730      -2.687  24.369   8.111  1.00  0.860          C  
ATOM  11059  CE1 TYR A 730      -0.993  25.718   6.442  1.00  0.860          C  
ATOM  11060  CE2 TYR A 730      -3.152  24.827   6.912  1.00  0.860          C  
ATOM  11061  CZ  TYR A 730      -2.307  25.507   6.078  1.00  0.860          C  
ATOM  11062  OH  TYR A 730      -2.757  25.968   4.871  1.00  0.860          O  
ATOM  11063  H   TYR A 730       1.109  25.840  10.593  1.00  0.640          H  
ATOM  11064  HA  TYR A 730      -1.825  25.614  10.935  1.00  0.780          H  
ATOM  11065 1HB  TYR A 730       0.121  23.696   9.611  1.00  1.030          H  
ATOM  11066 2HB  TYR A 730      -1.513  23.231  10.056  1.00  1.030          H  
ATOM  11067  HD1 TYR A 730       0.506  25.405   7.913  1.00  1.030          H  
ATOM  11068  HD2 TYR A 730      -3.346  23.836   8.782  1.00  1.030          H  
ATOM  11069  HE1 TYR A 730      -0.322  26.259   5.788  1.00  1.030          H  
ATOM  11070  HE2 TYR A 730      -4.189  24.656   6.623  1.00  1.030          H  
ATOM  11071  HH  TYR A 730      -2.084  26.535   4.489  1.00  1.030          H  
ATOM  11072  N   ALA A 731      -1.760  24.155  12.861  1.00  0.680          N  
ATOM  11073  CA  ALA A 731      -1.839  23.345  14.060  1.00  0.760          C  
ATOM  11074  C   ALA A 731      -2.565  22.054  13.752  1.00  0.710          C  
ATOM  11075  O   ALA A 731      -2.827  21.277  14.648  1.00  0.750          O  
ATOM  11076  CB  ALA A 731      -2.555  24.081  15.169  1.00  1.030          C  
ATOM  11077  H   ALA A 731      -2.615  24.573  12.517  1.00  0.820          H  
ATOM  11078  HA  ALA A 731      -0.846  23.119  14.389  1.00  0.910          H  
ATOM  11079 1HB  ALA A 731      -2.594  23.454  16.057  1.00  1.240          H  
ATOM  11080 2HB  ALA A 731      -2.029  25.004  15.397  1.00  1.240          H  
ATOM  11081 3HB  ALA A 731      -3.576  24.307  14.847  1.00  1.240          H  
ATOM  11082  N   LYS A 732      -2.913  21.860  12.488  1.00  0.700          N  
ATOM  11083  CA  LYS A 732      -3.718  20.727  12.054  1.00  0.680          C  
ATOM  11084  C   LYS A 732      -2.935  19.442  12.053  1.00  0.610          C  
ATOM  11085  O   LYS A 732      -1.742  19.457  11.804  1.00  0.640          O  
ATOM  11086  CB  LYS A 732      -4.268  20.976  10.652  1.00  0.960          C  
ATOM  11087  CG  LYS A 732      -5.253  22.128  10.562  1.00  0.960          C  
ATOM  11088  CD  LYS A 732      -5.865  22.218   9.158  1.00  0.960          C  
ATOM  11089  CE  LYS A 732      -6.776  23.434   9.005  1.00  0.960          C  
ATOM  11090  NZ  LYS A 732      -7.968  23.356   9.902  1.00  0.960          N  
ATOM  11091  H   LYS A 732      -2.603  22.539  11.816  1.00  0.840          H  
ATOM  11092  HA  LYS A 732      -4.550  20.615  12.747  1.00  0.820          H  
ATOM  11093 1HB  LYS A 732      -3.440  21.176   9.967  1.00  1.150          H  
ATOM  11094 2HB  LYS A 732      -4.771  20.077  10.298  1.00  1.150          H  
ATOM  11095 1HG  LYS A 732      -6.041  21.967  11.303  1.00  1.150          H  
ATOM  11096 2HG  LYS A 732      -4.745  23.060  10.801  1.00  1.150          H  
ATOM  11097 1HD  LYS A 732      -5.074  22.261   8.408  1.00  1.150          H  
ATOM  11098 2HD  LYS A 732      -6.456  21.321   8.974  1.00  1.150          H  
ATOM  11099 1HE  LYS A 732      -6.213  24.337   9.239  1.00  1.150          H  
ATOM  11100 2HE  LYS A 732      -7.118  23.491   7.971  1.00  1.150          H  
ATOM  11101 1HZ  LYS A 732      -8.547  24.173   9.768  1.00  1.150          H  
ATOM  11102 2HZ  LYS A 732      -8.507  22.526   9.686  1.00  1.150          H  
ATOM  11103 3HZ  LYS A 732      -7.668  23.316  10.870  1.00  1.150          H  
ATOM  11104  N   THR A 733      -3.622  18.308  12.224  1.00  0.580          N  
ATOM  11105  CA  THR A 733      -2.944  17.012  12.201  1.00  0.570          C  
ATOM  11106  C   THR A 733      -2.859  16.408  10.803  1.00  0.430          C  
ATOM  11107  O   THR A 733      -2.393  15.274  10.656  1.00  0.340          O  
ATOM  11108  CB  THR A 733      -3.614  15.968  13.117  1.00  0.800          C  
ATOM  11109  OG1 THR A 733      -4.955  15.713  12.684  1.00  0.800          O  
ATOM  11110  CG2 THR A 733      -3.619  16.405  14.550  1.00  0.800          C  
ATOM  11111  H   THR A 733      -4.625  18.325  12.426  1.00  0.700          H  
ATOM  11112  HA  THR A 733      -1.926  17.163  12.562  1.00  0.680          H  
ATOM  11113  HB  THR A 733      -3.045  15.042  13.047  1.00  0.960          H  
ATOM  11114  HG1 THR A 733      -5.494  16.515  12.769  1.00  0.960          H  
ATOM  11115 1HG2 THR A 733      -4.076  15.627  15.165  1.00  0.960          H  
ATOM  11116 2HG2 THR A 733      -2.593  16.572  14.855  1.00  0.960          H  
ATOM  11117 3HG2 THR A 733      -4.183  17.326  14.656  1.00  0.960          H  
ATOM  11118  N   SER A 734      -3.284  17.165   9.785  1.00  0.440          N  
ATOM  11119  CA  SER A 734      -3.254  16.704   8.405  1.00  0.360          C  
ATOM  11120  C   SER A 734      -2.802  17.729   7.375  1.00  0.390          C  
ATOM  11121  O   SER A 734      -2.832  18.947   7.578  1.00  0.540          O  
ATOM  11122  CB  SER A 734      -4.621  16.243   7.947  1.00  0.540          C  
ATOM  11123  OG  SER A 734      -5.570  17.286   7.937  1.00  0.540          O  
ATOM  11124  H   SER A 734      -3.651  18.079   9.990  1.00  0.530          H  
ATOM  11125  HA  SER A 734      -2.575  15.861   8.354  1.00  0.430          H  
ATOM  11126 1HB  SER A 734      -4.525  15.852   6.953  1.00  0.640          H  
ATOM  11127 2HB  SER A 734      -4.950  15.461   8.549  1.00  0.640          H  
ATOM  11128  HG  SER A 734      -6.387  16.908   7.517  1.00  0.640          H  
ATOM  11129  N   ILE A 735      -2.393  17.168   6.243  1.00  0.320          N  
ATOM  11130  CA  ILE A 735      -1.990  17.844   5.018  1.00  0.350          C  
ATOM  11131  C   ILE A 735      -2.966  17.367   3.953  1.00  0.300          C  
ATOM  11132  O   ILE A 735      -3.252  16.171   3.869  1.00  0.290          O  
ATOM  11133  CB  ILE A 735      -0.541  17.476   4.611  1.00  0.480          C  
ATOM  11134  CG1 ILE A 735       0.423  17.870   5.705  1.00  0.480          C  
ATOM  11135  CG2 ILE A 735      -0.183  18.208   3.346  1.00  0.480          C  
ATOM  11136  CD1 ILE A 735       1.829  17.293   5.590  1.00  0.480          C  
ATOM  11137  H   ILE A 735      -2.402  16.144   6.241  1.00  0.380          H  
ATOM  11138  HA  ILE A 735      -2.090  18.923   5.134  1.00  0.420          H  
ATOM  11139  HB  ILE A 735      -0.462  16.396   4.454  1.00  0.570          H  
ATOM  11140 1HG1 ILE A 735       0.498  18.952   5.718  1.00  0.570          H  
ATOM  11141 2HG1 ILE A 735       0.012  17.548   6.621  1.00  0.570          H  
ATOM  11142 1HG2 ILE A 735       0.816  17.963   3.045  1.00  0.570          H  
ATOM  11143 2HG2 ILE A 735      -0.866  17.914   2.561  1.00  0.570          H  
ATOM  11144 3HG2 ILE A 735      -0.257  19.284   3.512  1.00  0.570          H  
ATOM  11145 1HD1 ILE A 735       2.419  17.635   6.437  1.00  0.570          H  
ATOM  11146 2HD1 ILE A 735       1.769  16.210   5.608  1.00  0.570          H  
ATOM  11147 3HD1 ILE A 735       2.308  17.606   4.681  1.00  0.570          H  
ATOM  11148  N   LEU A 736      -3.542  18.265   3.176  1.00  0.330          N  
ATOM  11149  CA  LEU A 736      -4.486  17.790   2.172  1.00  0.380          C  
ATOM  11150  C   LEU A 736      -3.768  17.325   0.922  1.00  0.340          C  
ATOM  11151  O   LEU A 736      -2.644  17.744   0.646  1.00  0.320          O  
ATOM  11152  CB  LEU A 736      -5.514  18.867   1.851  1.00  0.510          C  
ATOM  11153  CG  LEU A 736      -6.396  19.333   3.040  1.00  0.510          C  
ATOM  11154  CD1 LEU A 736      -7.293  20.452   2.550  1.00  0.510          C  
ATOM  11155  CD2 LEU A 736      -7.232  18.145   3.611  1.00  0.510          C  
ATOM  11156  H   LEU A 736      -3.309  19.273   3.240  1.00  0.400          H  
ATOM  11157  HA  LEU A 736      -5.007  16.927   2.564  1.00  0.460          H  
ATOM  11158 1HB  LEU A 736      -4.988  19.743   1.473  1.00  0.610          H  
ATOM  11159 2HB  LEU A 736      -6.173  18.494   1.069  1.00  0.610          H  
ATOM  11160  HG  LEU A 736      -5.758  19.735   3.832  1.00  0.610          H  
ATOM  11161 1HD1 LEU A 736      -7.907  20.815   3.373  1.00  0.610          H  
ATOM  11162 2HD1 LEU A 736      -6.674  21.271   2.172  1.00  0.610          H  
ATOM  11163 3HD1 LEU A 736      -7.937  20.085   1.752  1.00  0.610          H  
ATOM  11164 1HD2 LEU A 736      -7.848  18.500   4.437  1.00  0.610          H  
ATOM  11165 2HD2 LEU A 736      -7.877  17.736   2.829  1.00  0.610          H  
ATOM  11166 3HD2 LEU A 736      -6.587  17.358   3.985  1.00  0.610          H  
ATOM  11167  N   HIS A 737      -4.411  16.468   0.140  1.00  0.350          N  
ATOM  11168  CA  HIS A 737      -3.774  16.005  -1.084  1.00  0.360          C  
ATOM  11169  C   HIS A 737      -3.354  17.171  -1.944  1.00  0.300          C  
ATOM  11170  O   HIS A 737      -2.242  17.170  -2.454  1.00  0.300          O  
ATOM  11171  CB  HIS A 737      -4.687  15.077  -1.879  1.00  0.500          C  
ATOM  11172  CG  HIS A 737      -4.077  14.495  -3.110  1.00  0.500          C  
ATOM  11173  ND1 HIS A 737      -3.179  13.434  -3.080  1.00  0.500          N  
ATOM  11174  CD2 HIS A 737      -4.232  14.819  -4.412  1.00  0.500          C  
ATOM  11175  CE1 HIS A 737      -2.820  13.145  -4.322  1.00  0.500          C  
ATOM  11176  NE2 HIS A 737      -3.440  13.970  -5.140  1.00  0.500          N  
ATOM  11177  H   HIS A 737      -5.341  16.124   0.399  1.00  0.420          H  
ATOM  11178  HA  HIS A 737      -2.865  15.474  -0.840  1.00  0.430          H  
ATOM  11179 1HB  HIS A 737      -4.994  14.258  -1.246  1.00  0.600          H  
ATOM  11180 2HB  HIS A 737      -5.570  15.621  -2.179  1.00  0.600          H  
ATOM  11181  HD2 HIS A 737      -4.866  15.609  -4.812  1.00  0.600          H  
ATOM  11182  HE1 HIS A 737      -2.139  12.362  -4.617  1.00  0.600          H  
ATOM  11183  HE2 HIS A 737      -3.348  13.978  -6.152  1.00  0.600          H  
ATOM  11184  N   ALA A 738      -4.223  18.172  -2.114  1.00  0.320          N  
ATOM  11185  CA  ALA A 738      -3.896  19.353  -2.911  1.00  0.330          C  
ATOM  11186  C   ALA A 738      -2.662  20.096  -2.376  1.00  0.300          C  
ATOM  11187  O   ALA A 738      -1.839  20.600  -3.137  1.00  0.350          O  
ATOM  11188  CB  ALA A 738      -5.073  20.297  -2.933  1.00  0.460          C  
ATOM  11189  H   ALA A 738      -5.136  18.094  -1.686  1.00  0.380          H  
ATOM  11190  HA  ALA A 738      -3.687  19.028  -3.928  1.00  0.400          H  
ATOM  11191 1HB  ALA A 738      -4.839  21.157  -3.547  1.00  0.550          H  
ATOM  11192 2HB  ALA A 738      -5.944  19.786  -3.339  1.00  0.550          H  
ATOM  11193 3HB  ALA A 738      -5.287  20.629  -1.915  1.00  0.550          H  
ATOM  11194  N   ASP A 739      -2.496  20.133  -1.052  1.00  0.310          N  
ATOM  11195  CA  ASP A 739      -1.373  20.838  -0.438  1.00  0.330          C  
ATOM  11196  C   ASP A 739      -0.050  20.232  -0.894  1.00  0.320          C  
ATOM  11197  O   ASP A 739       0.947  20.931  -1.059  1.00  0.530          O  
ATOM  11198  CB  ASP A 739      -1.450  20.745   1.081  1.00  0.450          C  
ATOM  11199  CG  ASP A 739      -2.577  21.531   1.714  1.00  0.450          C  
ATOM  11200  OD1 ASP A 739      -3.083  22.449   1.115  1.00  0.450          O  
ATOM  11201  OD2 ASP A 739      -3.000  21.121   2.788  1.00  0.450          O  
ATOM  11202  H   ASP A 739      -3.171  19.679  -0.449  1.00  0.370          H  
ATOM  11203  HA  ASP A 739      -1.403  21.885  -0.746  1.00  0.400          H  
ATOM  11204 1HB  ASP A 739      -1.558  19.725   1.355  1.00  0.540          H  
ATOM  11205 2HB  ASP A 739      -0.505  21.092   1.501  1.00  0.540          H  
ATOM  11206  N   ILE A 740      -0.053  18.914  -1.109  1.00  0.290          N  
ATOM  11207  CA  ILE A 740       1.165  18.244  -1.548  1.00  0.330          C  
ATOM  11208  C   ILE A 740       1.191  18.275  -3.096  1.00  0.300          C  
ATOM  11209  O   ILE A 740       2.172  18.678  -3.712  1.00  0.360          O  
ATOM  11210  CB  ILE A 740       1.198  16.769  -1.077  1.00  0.450          C  
ATOM  11211  CG1 ILE A 740       1.151  16.711   0.441  1.00  0.450          C  
ATOM  11212  CG2 ILE A 740       2.558  16.139  -1.511  1.00  0.450          C  
ATOM  11213  CD1 ILE A 740       0.873  15.330   1.031  1.00  0.450          C  
ATOM  11214  H   ILE A 740      -0.913  18.390  -0.903  1.00  0.350          H  
ATOM  11215  HA  ILE A 740       2.023  18.773  -1.156  1.00  0.400          H  
ATOM  11216  HB  ILE A 740       0.351  16.222  -1.494  1.00  0.540          H  
ATOM  11217 1HG1 ILE A 740       2.094  17.076   0.837  1.00  0.540          H  
ATOM  11218 2HG1 ILE A 740       0.368  17.369   0.758  1.00  0.540          H  
ATOM  11219 1HG2 ILE A 740       2.620  15.131  -1.191  1.00  0.540          H  
ATOM  11220 2HG2 ILE A 740       2.670  16.173  -2.593  1.00  0.540          H  
ATOM  11221 3HG2 ILE A 740       3.358  16.684  -1.047  1.00  0.540          H  
ATOM  11222 1HD1 ILE A 740       0.837  15.398   2.120  1.00  0.540          H  
ATOM  11223 2HD1 ILE A 740      -0.085  14.974   0.660  1.00  0.540          H  
ATOM  11224 3HD1 ILE A 740       1.642  14.630   0.756  1.00  0.540          H  
ATOM  11225  N   ALA A 741       0.085  17.874  -3.719  1.00  0.280          N  
ATOM  11226  CA  ALA A 741      -0.061  17.728  -5.166  1.00  0.330          C  
ATOM  11227  C   ALA A 741       0.215  19.015  -5.953  1.00  0.370          C  
ATOM  11228  O   ALA A 741       0.658  18.950  -7.107  1.00  0.420          O  
ATOM  11229  CB  ALA A 741      -1.460  17.255  -5.492  1.00  0.440          C  
ATOM  11230  H   ALA A 741      -0.697  17.589  -3.146  1.00  0.340          H  
ATOM  11231  HA  ALA A 741       0.632  16.963  -5.484  1.00  0.400          H  
ATOM  11232 1HB  ALA A 741      -1.555  17.098  -6.562  1.00  0.530          H  
ATOM  11233 2HB  ALA A 741      -1.652  16.324  -4.965  1.00  0.530          H  
ATOM  11234 3HB  ALA A 741      -2.165  18.001  -5.177  1.00  0.530          H  
ATOM  11235  N   ASN A 742      -0.071  20.184  -5.373  1.00  0.390          N  
ATOM  11236  CA  ASN A 742       0.143  21.433  -6.084  1.00  0.540          C  
ATOM  11237  C   ASN A 742       1.543  22.025  -5.888  1.00  0.550          C  
ATOM  11238  O   ASN A 742       1.832  23.107  -6.407  1.00  0.680          O  
ATOM  11239  CB  ASN A 742      -0.917  22.436  -5.694  1.00  0.700          C  
ATOM  11240  CG  ASN A 742      -2.280  22.047  -6.203  1.00  0.700          C  
ATOM  11241  OD1 ASN A 742      -2.428  21.408  -7.253  1.00  0.700          O  
ATOM  11242  ND2 ASN A 742      -3.291  22.432  -5.480  1.00  0.700          N  
ATOM  11243  H   ASN A 742      -0.505  20.222  -4.446  1.00  0.470          H  
ATOM  11244  HA  ASN A 742       0.036  21.233  -7.151  1.00  0.650          H  
ATOM  11245 1HB  ASN A 742      -0.951  22.520  -4.606  1.00  0.840          H  
ATOM  11246 2HB  ASN A 742      -0.658  23.417  -6.089  1.00  0.840          H  
ATOM  11247 1HD2 ASN A 742      -4.222  22.209  -5.767  1.00  0.840          H  
ATOM  11248 2HD2 ASN A 742      -3.135  22.948  -4.638  1.00  0.840          H  
ATOM  11249  N   GLY A 743       2.413  21.324  -5.168  1.00  0.480          N  
ATOM  11250  CA  GLY A 743       3.784  21.762  -4.969  1.00  0.580          C  
ATOM  11251  C   GLY A 743       4.051  22.835  -3.912  1.00  0.580          C  
ATOM  11252  O   GLY A 743       3.213  23.152  -3.067  1.00  1.040          O  
ATOM  11253  H   GLY A 743       2.126  20.438  -4.739  1.00  0.580          H  
ATOM  11254 1HA  GLY A 743       4.367  20.885  -4.728  1.00  0.700          H  
ATOM  11255 2HA  GLY A 743       4.180  22.120  -5.912  1.00  0.700          H  
ATOM  11256  N   ALA A 744       5.251  23.409  -4.042  1.00  0.660          N  
ATOM  11257  CA  ALA A 744       5.934  24.379  -3.180  1.00  0.930          C  
ATOM  11258  C   ALA A 744       6.473  23.771  -1.863  1.00  0.480          C  
ATOM  11259  O   ALA A 744       7.237  22.804  -1.919  1.00  0.500          O  
ATOM  11260  CB  ALA A 744       5.018  25.553  -2.907  1.00  1.190          C  
ATOM  11261  H   ALA A 744       5.805  23.022  -4.801  1.00  0.790          H  
ATOM  11262  HA  ALA A 744       6.795  24.752  -3.735  1.00  1.120          H  
ATOM  11263 1HB  ALA A 744       5.555  26.303  -2.333  1.00  1.430          H  
ATOM  11264 2HB  ALA A 744       4.700  25.984  -3.853  1.00  1.430          H  
ATOM  11265 3HB  ALA A 744       4.153  25.226  -2.359  1.00  1.430          H  
ATOM  11266  N   VAL A 745       6.207  24.372  -0.699  1.00  0.360          N  
ATOM  11267  CA  VAL A 745       6.924  23.887   0.494  1.00  0.510          C  
ATOM  11268  C   VAL A 745       6.156  23.632   1.786  1.00  0.660          C  
ATOM  11269  O   VAL A 745       5.348  24.448   2.246  1.00  0.800          O  
ATOM  11270  CB  VAL A 745       8.084  24.876   0.774  1.00  0.650          C  
ATOM  11271  CG1 VAL A 745       7.537  26.293   0.997  1.00  0.650          C  
ATOM  11272  CG2 VAL A 745       8.903  24.429   2.004  1.00  0.650          C  
ATOM  11273  H   VAL A 745       5.527  25.129  -0.631  1.00  0.430          H  
ATOM  11274  HA  VAL A 745       7.380  22.933   0.233  1.00  0.610          H  
ATOM  11275  HB  VAL A 745       8.732  24.898  -0.101  1.00  0.780          H  
ATOM  11276 1HG1 VAL A 745       8.369  26.975   1.165  1.00  0.780          H  
ATOM  11277 2HG1 VAL A 745       6.982  26.616   0.122  1.00  0.780          H  
ATOM  11278 3HG1 VAL A 745       6.887  26.314   1.865  1.00  0.780          H  
ATOM  11279 1HG2 VAL A 745       9.716  25.131   2.157  1.00  0.780          H  
ATOM  11280 2HG2 VAL A 745       8.290  24.424   2.907  1.00  0.780          H  
ATOM  11281 3HG2 VAL A 745       9.312  23.432   1.845  1.00  0.780          H  
ATOM  11282  N   ILE A 746       6.488  22.500   2.419  1.00  0.600          N  
ATOM  11283  CA  ILE A 746       5.925  22.153   3.716  1.00  0.650          C  
ATOM  11284  C   ILE A 746       7.075  22.115   4.744  1.00  0.630          C  
ATOM  11285  O   ILE A 746       7.995  21.287   4.651  1.00  0.660          O  
ATOM  11286  CB  ILE A 746       5.166  20.811   3.656  1.00  0.890          C  
ATOM  11287  CG1 ILE A 746       4.031  20.909   2.551  1.00  0.890          C  
ATOM  11288  CG2 ILE A 746       4.538  20.544   5.058  1.00  0.890          C  
ATOM  11289  CD1 ILE A 746       3.327  19.612   2.202  1.00  0.890          C  
ATOM  11290  H   ILE A 746       7.194  21.896   1.983  1.00  0.720          H  
ATOM  11291  HA  ILE A 746       5.226  22.929   4.024  1.00  0.780          H  
ATOM  11292  HB  ILE A 746       5.849  20.005   3.385  1.00  1.070          H  
ATOM  11293 1HG1 ILE A 746       3.290  21.614   2.884  1.00  1.070          H  
ATOM  11294 2HG1 ILE A 746       4.474  21.285   1.633  1.00  1.070          H  
ATOM  11295 1HG2 ILE A 746       3.991  19.611   5.059  1.00  1.070          H  
ATOM  11296 2HG2 ILE A 746       5.316  20.497   5.808  1.00  1.070          H  
ATOM  11297 3HG2 ILE A 746       3.866  21.352   5.317  1.00  1.070          H  
ATOM  11298 1HD1 ILE A 746       2.576  19.805   1.429  1.00  1.070          H  
ATOM  11299 2HD1 ILE A 746       4.052  18.889   1.827  1.00  1.070          H  
ATOM  11300 3HD1 ILE A 746       2.841  19.216   3.073  1.00  1.070          H  
ATOM  11301  N   ASP A 747       7.003  23.041   5.694  1.00  0.600          N  
ATOM  11302  CA  ASP A 747       8.017  23.277   6.720  1.00  0.570          C  
ATOM  11303  C   ASP A 747       7.658  22.688   8.078  1.00  0.500          C  
ATOM  11304  O   ASP A 747       6.621  23.029   8.648  1.00  0.590          O  
ATOM  11305  CB  ASP A 747       8.230  24.779   6.911  1.00  0.810          C  
ATOM  11306  CG  ASP A 747       8.894  25.525   5.735  1.00  0.810          C  
ATOM  11307  OD1 ASP A 747       9.949  25.125   5.298  1.00  0.810          O  
ATOM  11308  OD2 ASP A 747       8.326  26.496   5.300  1.00  0.810          O  
ATOM  11309  H   ASP A 747       6.173  23.639   5.678  1.00  0.720          H  
ATOM  11310  HA  ASP A 747       8.946  22.816   6.397  1.00  0.680          H  
ATOM  11311 1HB  ASP A 747       7.278  25.222   7.079  1.00  0.970          H  
ATOM  11312 2HB  ASP A 747       8.827  24.942   7.810  1.00  0.970          H  
ATOM  11313  N   PHE A 748       8.501  21.812   8.611  1.00  0.450          N  
ATOM  11314  CA  PHE A 748       8.232  21.193   9.906  1.00  0.540          C  
ATOM  11315  C   PHE A 748       9.220  21.658  10.982  1.00  0.660          C  
ATOM  11316  O   PHE A 748      10.430  21.446  10.860  1.00  0.970          O  
ATOM  11317  CB  PHE A 748       8.343  19.675   9.783  1.00  0.720          C  
ATOM  11318  CG  PHE A 748       7.343  19.051   8.849  1.00  0.720          C  
ATOM  11319  CD1 PHE A 748       7.662  18.868   7.502  1.00  0.720          C  
ATOM  11320  CD2 PHE A 748       6.101  18.639   9.298  1.00  0.720          C  
ATOM  11321  CE1 PHE A 748       6.758  18.278   6.646  1.00  0.720          C  
ATOM  11322  CE2 PHE A 748       5.201  18.055   8.438  1.00  0.720          C  
ATOM  11323  CZ  PHE A 748       5.529  17.868   7.115  1.00  0.720          C  
ATOM  11324  H   PHE A 748       9.347  21.542   8.106  1.00  0.540          H  
ATOM  11325  HA  PHE A 748       7.224  21.462  10.228  1.00  0.650          H  
ATOM  11326 1HB  PHE A 748       9.343  19.423   9.426  1.00  0.860          H  
ATOM  11327 2HB  PHE A 748       8.224  19.224  10.767  1.00  0.860          H  
ATOM  11328  HD1 PHE A 748       8.639  19.195   7.130  1.00  0.860          H  
ATOM  11329  HD2 PHE A 748       5.841  18.779  10.341  1.00  0.860          H  
ATOM  11330  HE1 PHE A 748       7.013  18.140   5.595  1.00  0.860          H  
ATOM  11331  HE2 PHE A 748       4.231  17.740   8.803  1.00  0.860          H  
ATOM  11332  HZ  PHE A 748       4.818  17.403   6.437  1.00  0.860          H  
ATOM  11333  N   GLU A 749       8.704  22.278  12.041  1.00  0.560          N  
ATOM  11334  CA  GLU A 749       9.533  22.731  13.154  1.00  0.730          C  
ATOM  11335  C   GLU A 749       9.511  21.614  14.185  1.00  0.510          C  
ATOM  11336  O   GLU A 749       8.456  21.325  14.786  1.00  0.580          O  
ATOM  11337  CB  GLU A 749       9.029  24.045  13.752  1.00  0.950          C  
ATOM  11338  CG  GLU A 749       9.082  25.258  12.795  1.00  0.950          C  
ATOM  11339  CD  GLU A 749       8.673  26.570  13.458  1.00  0.950          C  
ATOM  11340  OE1 GLU A 749       8.305  26.537  14.609  1.00  0.950          O  
ATOM  11341  OE2 GLU A 749       8.732  27.600  12.816  1.00  0.950          O  
ATOM  11342  H   GLU A 749       7.695  22.436  12.082  1.00  0.670          H  
ATOM  11343  HA  GLU A 749      10.560  22.871  12.812  1.00  0.880          H  
ATOM  11344 1HB  GLU A 749       8.014  23.903  14.073  1.00  1.140          H  
ATOM  11345 2HB  GLU A 749       9.618  24.287  14.636  1.00  1.140          H  
ATOM  11346 1HG  GLU A 749      10.092  25.355  12.404  1.00  1.140          H  
ATOM  11347 2HG  GLU A 749       8.413  25.059  11.955  1.00  1.140          H  
ATOM  11348  N   MET A 750      10.651  20.946  14.347  1.00  0.570          N  
ATOM  11349  CA  MET A 750      10.718  19.772  15.190  1.00  0.740          C  
ATOM  11350  C   MET A 750      11.274  20.034  16.571  1.00  0.680          C  
ATOM  11351  O   MET A 750      11.714  21.145  16.887  1.00  0.530          O  
ATOM  11352  CB  MET A 750      11.456  18.664  14.458  1.00  0.970          C  
ATOM  11353  CG  MET A 750      10.712  18.280  13.185  1.00  0.970          C  
ATOM  11354  SD  MET A 750      11.380  16.892  12.317  1.00  0.970          S  
ATOM  11355  CE  MET A 750      10.755  15.537  13.298  1.00  0.970          C  
ATOM  11356  H   MET A 750      11.508  21.235  13.861  1.00  0.680          H  
ATOM  11357  HA  MET A 750       9.712  19.414  15.341  1.00  0.890          H  
ATOM  11358 1HB  MET A 750      12.460  18.986  14.198  1.00  1.160          H  
ATOM  11359 2HB  MET A 750      11.544  17.788  15.098  1.00  1.160          H  
ATOM  11360 1HG  MET A 750       9.705  18.057  13.465  1.00  1.160          H  
ATOM  11361 2HG  MET A 750      10.691  19.133  12.503  1.00  1.160          H  
ATOM  11362 1HE  MET A 750      11.087  14.590  12.869  1.00  1.160          H  
ATOM  11363 2HE  MET A 750      11.111  15.622  14.311  1.00  1.160          H  
ATOM  11364 3HE  MET A 750       9.673  15.568  13.316  1.00  1.160          H  
ATOM  11365  N   GLY A 751      11.189  19.009  17.404  1.00  1.100          N  
ATOM  11366  CA  GLY A 751      11.697  19.045  18.763  1.00  1.180          C  
ATOM  11367  C   GLY A 751      11.603  17.670  19.407  1.00  1.490          C  
ATOM  11368  O   GLY A 751      11.160  16.701  18.789  1.00  2.030          O  
ATOM  11369  H   GLY A 751      10.746  18.160  17.044  1.00  1.320          H  
ATOM  11370 1HA  GLY A 751      12.733  19.382  18.758  1.00  1.420          H  
ATOM  11371 2HA  GLY A 751      11.127  19.767  19.345  1.00  1.420          H  
ATOM  11372  N   SER A 752      12.033  17.568  20.659  1.00  1.350          N  
ATOM  11373  CA  SER A 752      12.040  16.293  21.374  1.00  1.660          C  
ATOM  11374  C   SER A 752      10.889  16.120  22.348  1.00  1.410          C  
ATOM  11375  O   SER A 752      10.832  15.117  23.065  1.00  1.590          O  
ATOM  11376  CB  SER A 752      13.356  16.148  22.110  1.00  2.200          C  
ATOM  11377  OG  SER A 752      13.514  17.158  23.075  1.00  2.200          O  
ATOM  11378  H   SER A 752      12.410  18.378  21.134  1.00  1.620          H  
ATOM  11379  HA  SER A 752      11.970  15.489  20.645  1.00  1.990          H  
ATOM  11380 1HB  SER A 752      13.397  15.171  22.588  1.00  2.640          H  
ATOM  11381 2HB  SER A 752      14.176  16.189  21.397  1.00  2.640          H  
ATOM  11382  HG  SER A 752      14.387  17.016  23.457  1.00  2.640          H  
ATOM  11383  N   LYS A 753       9.968  17.083  22.361  1.00  1.180          N  
ATOM  11384  CA  LYS A 753       8.881  17.074  23.328  1.00  1.050          C  
ATOM  11385  C   LYS A 753       7.433  17.207  22.773  1.00  1.050          C  
ATOM  11386  O   LYS A 753       7.227  17.711  21.663  1.00  1.450          O  
ATOM  11387  CB  LYS A 753       9.096  18.216  24.336  1.00  1.520          C  
ATOM  11388  CG  LYS A 753      10.408  18.167  25.156  1.00  1.520          C  
ATOM  11389  CD  LYS A 753      10.434  17.013  26.169  1.00  1.520          C  
ATOM  11390  CE  LYS A 753      11.704  17.050  27.018  1.00  1.520          C  
ATOM  11391  NZ  LYS A 753      11.779  15.898  27.977  1.00  1.520          N  
ATOM  11392  H   LYS A 753      10.064  17.841  21.706  1.00  1.420          H  
ATOM  11393  HA  LYS A 753       9.002  16.153  23.857  1.00  1.260          H  
ATOM  11394 1HB  LYS A 753       9.084  19.164  23.800  1.00  1.830          H  
ATOM  11395 2HB  LYS A 753       8.262  18.243  25.038  1.00  1.830          H  
ATOM  11396 1HG  LYS A 753      11.259  18.066  24.483  1.00  1.830          H  
ATOM  11397 2HG  LYS A 753      10.515  19.104  25.697  1.00  1.830          H  
ATOM  11398 1HD  LYS A 753       9.563  17.073  26.820  1.00  1.830          H  
ATOM  11399 2HD  LYS A 753      10.415  16.058  25.647  1.00  1.830          H  
ATOM  11400 1HE  LYS A 753      12.570  17.015  26.357  1.00  1.830          H  
ATOM  11401 2HE  LYS A 753      11.729  17.981  27.584  1.00  1.830          H  
ATOM  11402 1HZ  LYS A 753      12.633  15.960  28.515  1.00  1.830          H  
ATOM  11403 2HZ  LYS A 753      10.987  15.925  28.605  1.00  1.830          H  
ATOM  11404 3HZ  LYS A 753      11.770  15.029  27.460  1.00  1.830          H  
ATOM  11405  N   PRO A 754       6.438  16.702  23.552  1.00  1.330          N  
ATOM  11406  CA  PRO A 754       4.978  16.914  23.526  1.00  1.530          C  
ATOM  11407  C   PRO A 754       4.672  18.365  23.990  1.00  1.120          C  
ATOM  11408  O   PRO A 754       5.613  19.147  24.126  1.00  1.690          O  
ATOM  11409  CB  PRO A 754       4.485  15.904  24.568  1.00  2.290          C  
ATOM  11410  CG  PRO A 754       5.533  14.893  24.716  1.00  2.290          C  
ATOM  11411  CD  PRO A 754       6.810  15.605  24.495  1.00  2.290          C  
ATOM  11412  HA  PRO A 754       4.581  16.713  22.520  1.00  1.840          H  
ATOM  11413 1HB  PRO A 754       4.337  16.422  25.522  1.00  2.750          H  
ATOM  11414 2HB  PRO A 754       3.543  15.477  24.271  1.00  2.750          H  
ATOM  11415 1HG  PRO A 754       5.478  14.446  25.720  1.00  2.750          H  
ATOM  11416 2HG  PRO A 754       5.370  14.074  24.009  1.00  2.750          H  
ATOM  11417 1HD  PRO A 754       7.219  15.995  25.436  1.00  2.750          H  
ATOM  11418 2HD  PRO A 754       7.450  14.846  24.020  1.00  2.750          H  
ATOM  11419  N   SER A 755       3.398  18.786  24.214  1.00  1.080          N  
ATOM  11420  CA  SER A 755       2.101  18.101  24.039  1.00  1.410          C  
ATOM  11421  C   SER A 755       1.007  19.095  23.641  1.00  1.210          C  
ATOM  11422  O   SER A 755      -0.046  19.135  24.278  1.00  1.980          O  
ATOM  11423  CB  SER A 755       1.610  17.488  25.352  1.00  1.840          C  
ATOM  11424  OG  SER A 755       1.589  18.452  26.374  1.00  1.840          O  
ATOM  11425  H   SER A 755       3.313  19.736  24.549  1.00  1.300          H  
ATOM  11426  HA  SER A 755       2.197  17.347  23.265  1.00  1.690          H  
ATOM  11427 1HB  SER A 755       0.603  17.125  25.206  1.00  2.210          H  
ATOM  11428 2HB  SER A 755       2.175  16.652  25.657  1.00  2.210          H  
ATOM  11429  HG  SER A 755       1.192  18.021  27.133  1.00  2.210          H  
ATOM  11430  N   LYS A 756       1.229  19.916  22.618  1.00  0.860          N  
ATOM  11431  CA  LYS A 756       0.192  20.900  22.265  1.00  1.190          C  
ATOM  11432  C   LYS A 756      -0.252  20.897  20.808  1.00  1.110          C  
ATOM  11433  O   LYS A 756      -1.431  21.114  20.505  1.00  1.600          O  
ATOM  11434  CB  LYS A 756       0.660  22.308  22.632  1.00  1.530          C  
ATOM  11435  CG  LYS A 756       0.825  22.545  24.128  1.00  1.530          C  
ATOM  11436  CD  LYS A 756       1.247  23.977  24.427  1.00  1.530          C  
ATOM  11437  CE  LYS A 756       1.402  24.204  25.928  1.00  1.530          C  
ATOM  11438  NZ  LYS A 756       1.857  25.589  26.241  1.00  1.530          N  
ATOM  11439  H   LYS A 756       2.097  19.859  22.113  1.00  1.030          H  
ATOM  11440  HA  LYS A 756      -0.695  20.678  22.856  1.00  1.430          H  
ATOM  11441 1HB  LYS A 756       1.619  22.509  22.154  1.00  1.840          H  
ATOM  11442 2HB  LYS A 756      -0.054  23.039  22.251  1.00  1.840          H  
ATOM  11443 1HG  LYS A 756      -0.119  22.328  24.631  1.00  1.840          H  
ATOM  11444 2HG  LYS A 756       1.580  21.868  24.519  1.00  1.840          H  
ATOM  11445 1HD  LYS A 756       2.197  24.191  23.933  1.00  1.840          H  
ATOM  11446 2HD  LYS A 756       0.494  24.664  24.042  1.00  1.840          H  
ATOM  11447 1HE  LYS A 756       0.444  24.029  26.414  1.00  1.840          H  
ATOM  11448 2HE  LYS A 756       2.131  23.495  26.321  1.00  1.840          H  
ATOM  11449 1HZ  LYS A 756       1.947  25.696  27.242  1.00  1.840          H  
ATOM  11450 2HZ  LYS A 756       2.753  25.758  25.804  1.00  1.840          H  
ATOM  11451 3HZ  LYS A 756       1.183  26.255  25.891  1.00  1.840          H  
ATOM  11452  N   TRP A 757       0.688  20.722  19.899  1.00  0.950          N  
ATOM  11453  CA  TRP A 757       0.356  20.855  18.501  1.00  1.030          C  
ATOM  11454  C   TRP A 757      -0.624  19.783  18.099  1.00  0.850          C  
ATOM  11455  O   TRP A 757      -0.396  18.614  18.385  1.00  0.760          O  
ATOM  11456  CB  TRP A 757       1.638  20.741  17.687  1.00  1.410          C  
ATOM  11457  CG  TRP A 757       1.457  20.873  16.249  1.00  1.410          C  
ATOM  11458  CD1 TRP A 757       1.467  22.010  15.540  1.00  1.410          C  
ATOM  11459  CD2 TRP A 757       1.237  19.817  15.311  1.00  1.410          C  
ATOM  11460  NE1 TRP A 757       1.270  21.745  14.225  1.00  1.410          N  
ATOM  11461  CE2 TRP A 757       1.134  20.407  14.066  1.00  1.410          C  
ATOM  11462  CE3 TRP A 757       1.115  18.429  15.430  1.00  1.410          C  
ATOM  11463  CZ2 TRP A 757       0.922  19.676  12.947  1.00  1.410          C  
ATOM  11464  CZ3 TRP A 757       0.893  17.690  14.301  1.00  1.410          C  
ATOM  11465  CH2 TRP A 757       0.802  18.300  13.100  1.00  1.410          C  
ATOM  11466  H   TRP A 757       1.637  20.528  20.170  1.00  1.140          H  
ATOM  11467  HA  TRP A 757      -0.097  21.832  18.334  1.00  1.240          H  
ATOM  11468 1HB  TRP A 757       2.329  21.517  18.007  1.00  1.690          H  
ATOM  11469 2HB  TRP A 757       2.121  19.785  17.884  1.00  1.690          H  
ATOM  11470  HD1 TRP A 757       1.607  23.006  15.963  1.00  1.690          H  
ATOM  11471  HE1 TRP A 757       1.214  22.467  13.469  1.00  1.690          H  
ATOM  11472  HE3 TRP A 757       1.187  17.947  16.406  1.00  1.690          H  
ATOM  11473  HZ2 TRP A 757       0.831  20.134  11.959  1.00  1.690          H  
ATOM  11474  HZ3 TRP A 757       0.786  16.610  14.394  1.00  1.690          H  
ATOM  11475  HH2 TRP A 757       0.621  17.706  12.242  1.00  1.690          H  
ATOM  11476  N   GLY A 758      -1.693  20.165  17.405  1.00  0.870          N  
ATOM  11477  CA  GLY A 758      -2.676  19.200  16.932  1.00  0.740          C  
ATOM  11478  C   GLY A 758      -3.731  18.796  17.971  1.00  0.650          C  
ATOM  11479  O   GLY A 758      -4.571  17.932  17.699  1.00  1.160          O  
ATOM  11480  H   GLY A 758      -1.836  21.149  17.208  1.00  1.040          H  
ATOM  11481 1HA  GLY A 758      -3.192  19.601  16.079  1.00  0.890          H  
ATOM  11482 2HA  GLY A 758      -2.143  18.332  16.570  1.00  0.890          H  
ATOM  11483  N   SER A 759      -3.702  19.420  19.153  1.00  0.690          N  
ATOM  11484  CA  SER A 759      -4.632  19.084  20.230  1.00  1.160          C  
ATOM  11485  C   SER A 759      -6.074  19.611  20.126  1.00  0.910          C  
ATOM  11486  O   SER A 759      -6.918  19.169  20.915  1.00  0.840          O  
ATOM  11487  CB  SER A 759      -4.092  19.608  21.549  1.00  1.440          C  
ATOM  11488  OG  SER A 759      -4.146  21.007  21.601  1.00  1.440          O  
ATOM  11489  H   SER A 759      -2.980  20.121  19.349  1.00  0.830          H  
ATOM  11490  HA  SER A 759      -4.681  17.995  20.286  1.00  1.390          H  
ATOM  11491 1HB  SER A 759      -4.663  19.183  22.373  1.00  1.720          H  
ATOM  11492 2HB  SER A 759      -3.079  19.302  21.673  1.00  1.720          H  
ATOM  11493  HG  SER A 759      -3.659  21.259  22.390  1.00  1.720          H  
ATOM  11494  N   GLY A 760      -6.394  20.559  19.224  1.00  0.890          N  
ATOM  11495  CA  GLY A 760      -7.752  21.101  19.214  1.00  0.880          C  
ATOM  11496  C   GLY A 760      -8.742  20.238  18.447  1.00  0.700          C  
ATOM  11497  O   GLY A 760      -8.364  19.378  17.662  1.00  1.170          O  
ATOM  11498  H   GLY A 760      -5.732  20.941  18.530  1.00  1.070          H  
ATOM  11499 1HA  GLY A 760      -8.097  21.231  20.239  1.00  1.060          H  
ATOM  11500 2HA  GLY A 760      -7.722  22.093  18.765  1.00  1.060          H  
ATOM  11501  N   ASP A 761     -10.036  20.517  18.607  1.00  0.620          N  
ATOM  11502  CA  ASP A 761     -11.070  19.761  17.902  1.00  0.990          C  
ATOM  11503  C   ASP A 761     -10.967  19.961  16.405  1.00  0.840          C  
ATOM  11504  O   ASP A 761     -11.122  19.043  15.601  1.00  0.780          O  
ATOM  11505  CB  ASP A 761     -12.449  20.224  18.356  1.00  1.240          C  
ATOM  11506  CG  ASP A 761     -12.796  19.805  19.764  1.00  1.240          C  
ATOM  11507  OD1 ASP A 761     -12.147  18.927  20.306  1.00  1.240          O  
ATOM  11508  OD2 ASP A 761     -13.696  20.364  20.304  1.00  1.240          O  
ATOM  11509  H   ASP A 761     -10.304  21.253  19.249  1.00  0.740          H  
ATOM  11510  HA  ASP A 761     -10.943  18.702  18.124  1.00  1.190          H  
ATOM  11511 1HB  ASP A 761     -12.501  21.314  18.293  1.00  1.490          H  
ATOM  11512 2HB  ASP A 761     -13.205  19.827  17.676  1.00  1.490          H  
ATOM  11513  N   GLN A 762     -10.619  21.174  16.040  1.00  0.960          N  
ATOM  11514  CA  GLN A 762     -10.497  21.605  14.667  1.00  1.060          C  
ATOM  11515  C   GLN A 762      -9.285  21.009  13.967  1.00  0.980          C  
ATOM  11516  O   GLN A 762      -9.144  21.151  12.752  1.00  1.410          O  
ATOM  11517  CB  GLN A 762     -10.429  23.139  14.626  1.00  1.440          C  
ATOM  11518  CG  GLN A 762      -9.132  23.745  15.216  1.00  1.440          C  
ATOM  11519  CD  GLN A 762      -9.180  23.954  16.733  1.00  1.440          C  
ATOM  11520  OE1 GLN A 762      -9.879  23.240  17.480  1.00  1.440          O  
ATOM  11521  NE2 GLN A 762      -8.426  24.932  17.200  1.00  1.440          N  
ATOM  11522  H   GLN A 762     -10.480  21.863  16.775  1.00  1.150          H  
ATOM  11523  HA  GLN A 762     -11.388  21.281  14.129  1.00  1.270          H  
ATOM  11524 1HB  GLN A 762     -10.510  23.474  13.594  1.00  1.730          H  
ATOM  11525 2HB  GLN A 762     -11.274  23.555  15.172  1.00  1.730          H  
ATOM  11526 1HG  GLN A 762      -8.281  23.117  14.990  1.00  1.730          H  
ATOM  11527 2HG  GLN A 762      -8.982  24.720  14.757  1.00  1.730          H  
ATOM  11528 1HE2 GLN A 762      -8.399  25.126  18.180  1.00  1.730          H  
ATOM  11529 2HE2 GLN A 762      -7.868  25.479  16.571  1.00  1.730          H  
ATOM  11530  N   ASP A 763      -8.390  20.381  14.733  1.00  0.870          N  
ATOM  11531  CA  ASP A 763      -7.169  19.839  14.203  1.00  0.890          C  
ATOM  11532  C   ASP A 763      -7.317  18.355  13.854  1.00  0.740          C  
ATOM  11533  O   ASP A 763      -6.429  17.788  13.206  1.00  0.710          O  
ATOM  11534  CB  ASP A 763      -6.069  20.010  15.264  1.00  1.240          C  
ATOM  11535  CG  ASP A 763      -5.768  21.511  15.636  1.00  1.240          C  
ATOM  11536  OD1 ASP A 763      -5.917  22.363  14.783  1.00  1.240          O  
ATOM  11537  OD2 ASP A 763      -5.440  21.784  16.798  1.00  1.240          O  
ATOM  11538  H   ASP A 763      -8.561  20.251  15.732  1.00  1.040          H  
ATOM  11539  HA  ASP A 763      -6.908  20.389  13.302  1.00  1.070          H  
ATOM  11540 1HB  ASP A 763      -6.349  19.465  16.169  1.00  1.490          H  
ATOM  11541 2HB  ASP A 763      -5.156  19.563  14.895  1.00  1.490          H  
ATOM  11542  N   ILE A 764      -8.456  17.756  14.248  1.00  0.700          N  
ATOM  11543  CA  ILE A 764      -8.769  16.320  14.130  1.00  0.630          C  
ATOM  11544  C   ILE A 764      -9.019  15.832  12.697  1.00  0.660          C  
ATOM  11545  O   ILE A 764      -9.693  16.497  11.908  1.00  1.120          O  
ATOM  11546  CB  ILE A 764      -9.988  15.979  15.035  1.00  0.910          C  
ATOM  11547  CG1 ILE A 764      -9.674  16.310  16.543  1.00  0.910          C  
ATOM  11548  CG2 ILE A 764     -10.399  14.522  14.907  1.00  0.910          C  
ATOM  11549  CD1 ILE A 764      -8.531  15.555  17.208  1.00  0.910          C  
ATOM  11550  H   ILE A 764      -9.178  18.334  14.694  1.00  0.840          H  
ATOM  11551  HA  ILE A 764      -7.911  15.761  14.493  1.00  0.760          H  
ATOM  11552  HB  ILE A 764     -10.830  16.609  14.742  1.00  1.090          H  
ATOM  11553 1HG1 ILE A 764      -9.428  17.360  16.607  1.00  1.090          H  
ATOM  11554 2HG1 ILE A 764     -10.579  16.132  17.121  1.00  1.090          H  
ATOM  11555 1HG2 ILE A 764     -11.254  14.337  15.552  1.00  1.090          H  
ATOM  11556 2HG2 ILE A 764     -10.670  14.291  13.897  1.00  1.090          H  
ATOM  11557 3HG2 ILE A 764      -9.589  13.911  15.201  1.00  1.090          H  
ATOM  11558 1HD1 ILE A 764      -8.449  15.913  18.232  1.00  1.090          H  
ATOM  11559 2HD1 ILE A 764      -8.730  14.490  17.218  1.00  1.090          H  
ATOM  11560 3HD1 ILE A 764      -7.594  15.744  16.689  1.00  1.090          H  
ATOM  11561  N   LEU A 765      -8.466  14.655  12.374  1.00  0.640          N  
ATOM  11562  CA  LEU A 765      -8.616  14.039  11.045  1.00  0.620          C  
ATOM  11563  C   LEU A 765     -10.089  13.779  10.699  1.00  0.660          C  
ATOM  11564  O   LEU A 765     -10.930  13.609  11.593  1.00  0.770          O  
ATOM  11565  CB  LEU A 765      -7.891  12.690  10.981  1.00  0.880          C  
ATOM  11566  CG  LEU A 765      -6.394  12.642  11.118  1.00  0.880          C  
ATOM  11567  CD1 LEU A 765      -5.973  11.177  11.077  1.00  0.880          C  
ATOM  11568  CD2 LEU A 765      -5.721  13.429  10.065  1.00  0.880          C  
ATOM  11569  H   LEU A 765      -7.910  14.174  13.093  1.00  0.770          H  
ATOM  11570  HA  LEU A 765      -8.220  14.721  10.295  1.00  0.740          H  
ATOM  11571 1HB  LEU A 765      -8.236  12.129  11.811  1.00  1.050          H  
ATOM  11572 2HB  LEU A 765      -8.175  12.177  10.061  1.00  1.050          H  
ATOM  11573  HG  LEU A 765      -6.118  13.052  12.071  1.00  1.050          H  
ATOM  11574 1HD1 LEU A 765      -4.897  11.103  11.190  1.00  1.050          H  
ATOM  11575 2HD1 LEU A 765      -6.453  10.640  11.884  1.00  1.050          H  
ATOM  11576 3HD1 LEU A 765      -6.258  10.737  10.123  1.00  1.050          H  
ATOM  11577 1HD2 LEU A 765      -4.648  13.371  10.214  1.00  1.050          H  
ATOM  11578 2HD2 LEU A 765      -5.979  13.046   9.075  1.00  1.050          H  
ATOM  11579 3HD2 LEU A 765      -6.032  14.461  10.156  1.00  1.050          H  
ATOM  11580  N   GLN A 766     -10.399  13.783   9.396  1.00  0.730          N  
ATOM  11581  CA  GLN A 766     -11.772  13.594   8.912  1.00  0.840          C  
ATOM  11582  C   GLN A 766     -12.343  12.175   9.132  1.00  0.710          C  
ATOM  11583  O   GLN A 766     -11.643  11.163   8.941  1.00  0.950          O  
ATOM  11584  CB  GLN A 766     -11.811  13.947   7.418  1.00  1.130          C  
ATOM  11585  CG  GLN A 766     -11.520  15.423   7.129  1.00  1.130          C  
ATOM  11586  CD  GLN A 766     -11.488  15.757   5.643  1.00  1.130          C  
ATOM  11587  OE1 GLN A 766     -12.457  15.501   4.917  1.00  1.130          O  
ATOM  11588  NE2 GLN A 766     -10.375  16.323   5.184  1.00  1.130          N  
ATOM  11589  H   GLN A 766      -9.644  13.929   8.702  1.00  0.880          H  
ATOM  11590  HA  GLN A 766     -12.411  14.295   9.448  1.00  1.010          H  
ATOM  11591 1HB  GLN A 766     -11.058  13.359   6.886  1.00  1.360          H  
ATOM  11592 2HB  GLN A 766     -12.786  13.702   7.003  1.00  1.360          H  
ATOM  11593 1HG  GLN A 766     -12.285  16.032   7.603  1.00  1.360          H  
ATOM  11594 2HG  GLN A 766     -10.541  15.671   7.545  1.00  1.360          H  
ATOM  11595 1HE2 GLN A 766     -10.300  16.558   4.214  1.00  1.360          H  
ATOM  11596 2HE2 GLN A 766      -9.585  16.492   5.823  1.00  1.360          H  
ATOM  11597  N   SER A 767     -13.648  12.127   9.484  1.00  0.800          N  
ATOM  11598  CA  SER A 767     -14.456  10.904   9.707  1.00  0.730          C  
ATOM  11599  C   SER A 767     -15.891  11.001   9.163  1.00  0.920          C  
ATOM  11600  O   SER A 767     -16.376  12.109   8.917  1.00  1.420          O  
ATOM  11601  CB  SER A 767     -14.527  10.610  11.180  1.00  1.050          C  
ATOM  11602  OG  SER A 767     -13.282  10.300  11.683  1.00  1.050          O  
ATOM  11603  H   SER A 767     -14.115  13.017   9.601  1.00  0.960          H  
ATOM  11604  HA  SER A 767     -13.963  10.067   9.208  1.00  0.880          H  
ATOM  11605 1HB  SER A 767     -14.905  11.488  11.688  1.00  1.260          H  
ATOM  11606 2HB  SER A 767     -15.223   9.802  11.371  1.00  1.260          H  
ATOM  11607  HG  SER A 767     -12.791  11.138  11.645  1.00  1.260          H  
ATOM  11608  N   ILE A 768     -16.571   9.847   9.004  1.00  1.030          N  
ATOM  11609  CA  ILE A 768     -18.000   9.776   8.637  1.00  1.450          C  
ATOM  11610  C   ILE A 768     -18.992  10.371   9.635  1.00  1.150          C  
ATOM  11611  O   ILE A 768     -19.922  11.063   9.227  1.00  1.270          O  
ATOM  11612  CB  ILE A 768     -18.512   8.334   8.372  1.00  1.860          C  
ATOM  11613  CG1 ILE A 768     -17.888   7.719   7.132  1.00  1.860          C  
ATOM  11614  CG2 ILE A 768     -20.079   8.336   8.210  1.00  1.860          C  
ATOM  11615  CD1 ILE A 768     -18.112   6.196   7.054  1.00  1.860          C  
ATOM  11616  H   ILE A 768     -16.064   8.959   9.125  1.00  1.240          H  
ATOM  11617  HA  ILE A 768     -18.111  10.342   7.701  1.00  1.740          H  
ATOM  11618  HB  ILE A 768     -18.245   7.699   9.217  1.00  2.230          H  
ATOM  11619 1HG1 ILE A 768     -18.327   8.176   6.253  1.00  2.230          H  
ATOM  11620 2HG1 ILE A 768     -16.847   7.932   7.116  1.00  2.230          H  
ATOM  11621 1HG2 ILE A 768     -20.433   7.351   8.035  1.00  2.230          H  
ATOM  11622 2HG2 ILE A 768     -20.585   8.704   9.093  1.00  2.230          H  
ATOM  11623 3HG2 ILE A 768     -20.352   8.962   7.362  1.00  2.230          H  
ATOM  11624 1HD1 ILE A 768     -17.656   5.803   6.177  1.00  2.230          H  
ATOM  11625 2HD1 ILE A 768     -17.663   5.735   7.925  1.00  2.230          H  
ATOM  11626 3HD1 ILE A 768     -19.161   5.946   7.026  1.00  2.230          H  
ATOM  11627  N   THR A 769     -18.856  10.063  10.941  1.00  0.920          N  
ATOM  11628  CA  THR A 769     -19.920  10.489  11.870  1.00  0.870          C  
ATOM  11629  C   THR A 769     -19.951  11.838  12.645  1.00  0.970          C  
ATOM  11630  O   THR A 769     -20.928  12.044  13.368  1.00  1.600          O  
ATOM  11631  CB  THR A 769     -20.130   9.391  12.928  1.00  1.240          C  
ATOM  11632  OG1 THR A 769     -18.920   9.183  13.698  1.00  1.240          O  
ATOM  11633  CG2 THR A 769     -20.574   8.097  12.267  1.00  1.240          C  
ATOM  11634  H   THR A 769     -18.074   9.490  11.287  1.00  1.100          H  
ATOM  11635  HA  THR A 769     -20.829  10.491  11.272  1.00  1.040          H  
ATOM  11636  HB  THR A 769     -20.914   9.703  13.610  1.00  1.490          H  
ATOM  11637  HG1 THR A 769     -18.204   8.827  13.128  1.00  1.490          H  
ATOM  11638 1HG2 THR A 769     -20.739   7.332  13.023  1.00  1.490          H  
ATOM  11639 2HG2 THR A 769     -21.496   8.275  11.723  1.00  1.490          H  
ATOM  11640 3HG2 THR A 769     -19.816   7.755  11.574  1.00  1.490          H  
ATOM  11641  N   PRO A 770     -18.980  12.770  12.591  1.00  1.230          N  
ATOM  11642  CA  PRO A 770     -19.046  14.016  13.337  1.00  1.480          C  
ATOM  11643  C   PRO A 770     -20.134  14.914  12.771  1.00  1.780          C  
ATOM  11644  O   PRO A 770     -20.424  14.856  11.576  1.00  2.290          O  
ATOM  11645  CB  PRO A 770     -17.660  14.605  13.143  1.00  2.220          C  
ATOM  11646  CG  PRO A 770     -17.185  14.020  11.844  1.00  2.220          C  
ATOM  11647  CD  PRO A 770     -17.821  12.650  11.748  1.00  2.220          C  
ATOM  11648  HA  PRO A 770     -19.236  13.795  14.398  1.00  1.780          H  
ATOM  11649 1HB  PRO A 770     -17.728  15.706  13.109  1.00  2.660          H  
ATOM  11650 2HB  PRO A 770     -17.041  14.352  13.995  1.00  2.660          H  
ATOM  11651 1HG  PRO A 770     -17.487  14.667  11.002  1.00  2.660          H  
ATOM  11652 2HG  PRO A 770     -16.090  13.971  11.827  1.00  2.660          H  
ATOM  11653 1HD  PRO A 770     -18.118  12.565  10.715  1.00  2.660          H  
ATOM  11654 2HD  PRO A 770     -17.163  11.850  12.091  1.00  2.660          H  
ATOM  11655  N   GLY A 771     -20.702  15.774  13.608  1.00  2.410          N  
ATOM  11656  CA  GLY A 771     -21.706  16.711  13.128  1.00  3.430          C  
ATOM  11657  C   GLY A 771     -21.083  17.988  12.583  1.00  3.890          C  
ATOM  11658  O   GLY A 771     -19.860  18.142  12.561  1.00  4.490          O  
ATOM  11659  H   GLY A 771     -20.439  15.780  14.583  1.00  2.890          H  
ATOM  11660 1HA  GLY A 771     -22.303  16.235  12.351  1.00  4.120          H  
ATOM  11661 2HA  GLY A 771     -22.386  16.958  13.942  1.00  4.120          H  
ATOM  11662  N   SER A 772     -21.944  18.906  12.157  1.00  4.140          N  
ATOM  11663  CA  SER A 772     -21.523  20.189  11.611  1.00  5.110          C  
ATOM  11664  C   SER A 772     -20.821  21.083  12.612  1.00  5.680          C  
ATOM  11665  O   SER A 772     -21.156  21.101  13.799  1.00  5.890          O  
ATOM  11666  CB  SER A 772     -22.668  20.979  11.044  1.00  6.770          C  
ATOM  11667  OG  SER A 772     -22.174  22.230  10.658  1.00  6.770          O  
ATOM  11668  H   SER A 772     -22.931  18.703  12.212  1.00  4.970          H  
ATOM  11669  HA  SER A 772     -20.820  19.988  10.801  1.00  6.130          H  
ATOM  11670 1HB  SER A 772     -23.096  20.464  10.187  1.00  8.120          H  
ATOM  11671 2HB  SER A 772     -23.449  21.103  11.793  1.00  8.120          H  
ATOM  11672  HG  SER A 772     -22.933  22.770  10.329  1.00  8.120          H  
ATOM  11673  N   THR A 773     -19.870  21.868  12.108  1.00  6.290          N  
ATOM  11674  CA  THR A 773     -19.134  22.851  12.893  1.00  7.250          C  
ATOM  11675  C   THR A 773     -19.814  24.221  12.796  1.00  7.880          C  
ATOM  11676  O   THR A 773     -19.336  25.218  13.341  1.00  8.760          O  
ATOM  11677  CB  THR A 773     -17.680  22.940  12.405  1.00  9.770          C  
ATOM  11678  OG1 THR A 773     -17.657  23.369  11.031  1.00  9.770          O  
ATOM  11679  CG2 THR A 773     -17.036  21.564  12.508  1.00  9.770          C  
ATOM  11680  H   THR A 773     -19.645  21.785  11.124  1.00  7.550          H  
ATOM  11681  HA  THR A 773     -19.137  22.539  13.937  1.00  8.700          H  
ATOM  11682  HB  THR A 773     -17.126  23.652  13.015  1.00 11.720          H  
ATOM  11683  HG1 THR A 773     -17.825  24.320  10.994  1.00 11.720          H  
ATOM  11684 1HG2 THR A 773     -16.005  21.620  12.160  1.00 11.720          H  
ATOM  11685 2HG2 THR A 773     -17.053  21.235  13.546  1.00 11.720          H  
ATOM  11686 3HG2 THR A 773     -17.583  20.849  11.896  1.00 11.720          H  
ATOM  11687  N   ASP A 774     -20.918  24.253  12.052  1.00  7.690          N  
ATOM  11688  CA  ASP A 774     -21.753  25.423  11.805  1.00  8.560          C  
ATOM  11689  C   ASP A 774     -23.208  24.979  11.607  1.00  9.200          C  
ATOM  11690  O   ASP A 774     -23.565  24.371  10.586  1.00  9.560          O  
ATOM  11691  CB  ASP A 774     -21.273  26.232  10.598  1.00 11.640          C  
ATOM  11692  CG  ASP A 774     -22.096  27.520  10.418  1.00 11.640          C  
ATOM  11693  OD1 ASP A 774     -23.141  27.626  11.067  1.00 11.640          O  
ATOM  11694  OD2 ASP A 774     -21.699  28.379   9.662  1.00 11.640          O  
ATOM  11695  H   ASP A 774     -21.212  23.374  11.646  1.00  9.230          H  
ATOM  11696  HA  ASP A 774     -21.711  26.069  12.681  1.00 10.270          H  
ATOM  11697 1HB  ASP A 774     -20.222  26.495  10.731  1.00 13.960          H  
ATOM  11698 2HB  ASP A 774     -21.354  25.624   9.696  1.00 13.960          H  
ATOM  11699  N   GLY A 775     -24.035  25.235  12.618  1.00  9.550          N  
ATOM  11700  CA  GLY A 775     -25.432  24.811  12.641  1.00 10.380          C  
ATOM  11701  C   GLY A 775     -26.431  25.841  12.091  1.00 10.780          C  
ATOM  11702  O   GLY A 775     -27.637  25.663  12.273  1.00 11.140          O  
ATOM  11703  H   GLY A 775     -23.667  25.752  13.404  1.00 11.460          H  
ATOM  11704 1HA  GLY A 775     -25.527  23.888  12.069  1.00 12.460          H  
ATOM  11705 2HA  GLY A 775     -25.705  24.564  13.665  1.00 12.460          H  
ATOM  11706  N   THR A 776     -25.935  26.928  11.484  1.00 10.950          N  
ATOM  11707  CA  THR A 776     -26.796  28.000  10.969  1.00 11.580          C  
ATOM  11708  C   THR A 776     -27.926  27.476  10.079  1.00 11.630          C  
ATOM  11709  O   THR A 776     -29.050  27.972  10.178  1.00 11.760          O  
ATOM  11710  OXT THR A 776     -27.622  26.916   9.024  1.00 17.370          O  
ATOM  11711  CB  THR A 776     -25.985  29.054  10.170  1.00 15.250          C  
ATOM  11712  OG1 THR A 776     -24.969  29.630  11.005  1.00 15.250          O  
ATOM  11713  CG2 THR A 776     -26.915  30.166   9.687  1.00 15.250          C  
ATOM  11714  H   THR A 776     -24.916  27.024  11.368  1.00 13.140          H  
ATOM  11715  HA  THR A 776     -27.250  28.505  11.821  1.00 13.900          H  
ATOM  11716  HB  THR A 776     -25.506  28.576   9.315  1.00 18.310          H  
ATOM  11717  HG1 THR A 776     -24.225  28.991  11.072  1.00 18.310          H  
ATOM  11718 1HG2 THR A 776     -26.334  30.899   9.134  1.00 18.310          H  
ATOM  11719 2HG2 THR A 776     -27.685  29.756   9.036  1.00 18.310          H  
ATOM  11720 3HG2 THR A 776     -27.382  30.642  10.545  1.00 18.310          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 -4636.87 537.242 3180.78 -246.679 75.7247 170.99 1672.73 -1811.5 -8.31796 -56.2968 -1487.35 -256.193 -340.326 -231.079 -159.849 -97.2747 0 28.3415 64.9831 321.541 694 -171.409 202.56 -121.37 109.92 613.12 -1952.58
VAL:NtermProteinFull_1 -2.45619 0.10793 2.56499 -0.3049 0.19529 0.06662 1.09301 -1.18379 -0 -0 -2.35146 1.48455 0 0 -0.68852 0 0 0.22072 0.02275 0.09346 0 0 0 1.9342 0 0.12166 0.92032
GLN_2 -2.51614 0.17336 3.3215 -0.24576 0.01167 0.16807 0.75486 -1.3387 -0.00794 -0.06027 -2.40598 -0.33091 0 0 0 -0.80367 0 -0.0176 0.02579 0 3.59717 0.01638 0 -0.18838 -0.15858 0.28774 0.28263
LYS_3 -3.88337 0.29795 3.32749 -0.45532 0.07605 0.29615 0.82812 -1.49103 -0.0216 -0.16019 -0.04674 -0.30833 0 0 0 0 0 0.1637 0.07737 1.8173 0 0.2577 0 -1.5107 0.09921 0.29215 -0.34407
ALA_4 -1.77353 0.11026 0.47656 -0.02397 1e-05 0 0.39935 -0.61022 -0 -0 0.51263 -0.35955 0 0 0 0 0 -0.08587 0 0 0 -0.39925 0 1.8394 -0.06316 0.27645 0.29911
PHE_5 -2.49403 0.18418 1.17449 -0.72272 0.08126 0.45972 0.30681 -0.90061 -0 -0 -0.08564 0.14808 0 0 0 0 0 -0.06237 0.22296 0 1.97461 -0.2358 0 1.0402 -0.52774 0.36113 0.92453
GLY_6 -1.84668 0.16103 2.178 -0.00035 0 0 0.6553 -0.98697 -0.0216 -0.16019 -0.62778 -0.23072 0 0 0 0 0 -0.06898 0 0 0 0.30493 0 0.83697 -0.12788 0.2497 0.31478
SER_7 -2.90679 0.70655 3.26862 -0.03028 0.001 0.05472 1.83641 -1.45842 -0.00081 -0.00709 -0.15629 -0.87785 0 0 -0.58867 -0.46663 0 0.06986 0.00933 0.14466 0 -0.31921 0.6384 -0.77834 0.48441 0.79313 0.41673
PRO_8 -5.76009 0.98292 2.75383 -0.07454 0 0.04601 1.69067 -1.43773 -0 -0 -0.70316 0.57996 0 0 0 0 0 -0.15093 0.05605 0.38376 0 -0.68716 0 -2.4119 0.38124 0.93564 -3.41542
ILE_9 -7.37653 1.36011 3.06572 -0.7123 0.65543 0.25953 1.56751 -2.19651 -0.00095 -0.00283 -0.39252 0.14218 0 0 -0.58867 0 0 -0.16037 0.17096 1.00692 0 0.41566 0 0.73287 -0.07901 0.46711 -1.6657
ASP_10 -2.73126 0.31318 2.66579 -0.12026 0.02504 0.37721 0.99619 -1.40155 -0 -0 -0.57321 -0.24987 0 0 0 0 0 -0.07143 0.02099 0 2.33086 -0.2996 0 -2.3716 -0.42202 0.36038 -1.15116
TYR_11 -8.01731 1.16732 2.8701 -0.66435 0.08978 0.37363 2.00921 -2.25976 -0.03947 -0.20794 -1.69408 -0.22534 0 0 0 0 0 -0.01099 0.0207 0 2.03106 -0.14686 0.00046 1.2797 -0.30145 0.44554 -3.28006
VAL_12 -6.57799 0.94829 1.52852 -0.37642 0.29858 0.09219 1.03663 -1.72122 -0.00058 -0.00154 0.18794 -0.2165 0 0 0 0 0 -0.03158 0.0266 0.87705 0 -0.72984 0 1.9342 -0.09696 0.79951 -2.02314
ASN_13 -4.69872 0.48112 3.57983 -0.18778 0.0056 0.30471 1.70829 -1.89841 -0.04377 -0.23521 -0.75747 -0.80673 0 0 -0.70218 0 0 0.02616 0.03488 0 2.85356 -0.49398 0 -0.93687 0.00582 0.58444 -1.17671
ILE_14 -8.89643 1.5052 2.16719 -0.55189 0.40719 0.14272 1.12207 -2.42309 -0.00034 -0.00144 -0.86655 0.20451 0 0 0 0 0 -0.00905 0.07347 0.41597 0 0.7486 0 0.73287 0.21395 0.72648 -4.28857
LEU_15 -6.18967 0.71447 2.92155 -0.71324 0.4396 0.28156 1.72304 -2.01331 -0.0378 -0.26802 -1.84147 0.06136 0 0 0 0 0 -0.02746 0.11482 1.97039 0 -0.14361 0 0.18072 -0.22031 0.86223 -2.18516
ARG_16 -10.8891 0.63241 10.1765 -0.94358 0.12659 0.65722 4.71433 -4.82228 -0.02187 -0.15839 -2.71804 0.38659 0 0 -0.61351 -0.43721 0 0.03593 0.35622 3.56756 0 0.03969 0 -1.2888 -0.43246 0.76257 -0.86956
GLY_17 -4.86482 0.36589 4.7099 -5e-05 0 0 2.12968 -2.52118 -0.02028 -0.11598 -1.97993 -0.38872 0 0 -0.98545 0 0 -0.17119 0 0 0 -1.45801 0 0.83697 -0.69118 0.66361 -4.49075
THR_18 -6.4536 0.69807 4.31216 -0.12548 0.0356 0.05627 2.35311 -2.57972 -0.01978 -0.11224 -2.31822 -0.23328 0 0 0 0 0 0.04236 0.04039 0.10139 0 -0.10352 4.15623 -1.0874 -0.77229 0.43381 -1.57614
GLN_19 -4.64419 0.55913 3.70379 -0.45228 0.2989 0.4096 0.9365 -1.70372 -0.01435 -0.11517 -0.37273 -0.67771 0 0 0 0 0 0.0079 0.06222 0 3.50629 0.00848 0 -0.18838 -0.01506 0.40603 1.71523
SER_20 -5.75462 0.72422 5.01111 -0.02696 0.00142 0.01889 2.65481 -2.52959 -0.02255 -0.13655 -2.58675 -0.45111 0 0 -1.65735 0 0 0.07186 0.00294 0.99679 0 -0.30786 1.93859 -0.77834 0.21883 0.38809 -2.22411
ASN_21 -6.13552 0.70297 5.40553 -0.16177 0.00864 0.21458 3.02129 -2.94706 -0.01915 -0.20492 -2.31943 -0.91195 0 0 -1.05232 -0.98364 0 0.03412 0.01242 0 1.95493 -0.22561 0 -0.93687 0.01083 0.40311 -4.12982
GLY_22 -2.4558 0.22136 2.32552 -4e-05 0 0 1.0721 -1.24611 -0 -0 -0.52906 -0.40484 0 0 -1.05232 0 0 -0.19535 0 0 0 0.35446 0 0.83697 0.22018 0.32871 -0.52422
SER_23 -2.95648 0.4147 2.52266 -0.03317 0.00895 0.05874 0.72544 -1.20528 -0.01619 -0.1394 -0.36371 -0.84537 0 0 0 0 0 -0.04168 0.00025 0.51815 0 -0.09848 0.60129 -0.77834 0.0328 0.43091 -1.16422
PHE_24 -7.03889 0.66143 4.70003 -0.92363 0.06367 0.52442 2.67773 -2.70258 -0 -0 -2.3276 -0.15861 0 0 0 0 0 0.0113 0.00253 0 1.46978 -0.50319 0 1.0402 -0.28136 0.54483 -2.23992
SER_25 -5.52184 0.23993 6.48299 -0.03289 7e-05 0.06311 3.06872 -2.77252 -0.00513 -0.03353 -1.81999 -0.98856 0 0 -1.71587 -0.57765 0 0.04979 0.07353 0.19258 0 -0.24357 0.70682 -0.77834 0.04699 0.65848 -2.90687
ARG_26 -6.16448 0.39144 6.37484 -0.81442 0.26888 0.51668 2.83531 -2.9472 -0.05973 -0.34861 -3.5184 -0.15768 0 0 -0.95121 0 0 -0.05221 0.02767 2.73907 0 -0.20616 0 -1.2888 0.09694 0.65833 -2.59975
GLY_27 -5.13508 0.6543 4.78941 -9e-05 0 0 2.47165 -2.57702 -0.00687 -0.0628 -2.17248 -0.3023 0 0 -0.80844 0 0 -0.12209 0 0 0 -1.53377 0 0.83697 0.34324 0.65445 -2.97093
ASN_28 -6.8526 0.99621 6.98173 -0.19595 0.08229 0.35687 2.14673 -3.09032 -0.07233 -0.53829 -0.81904 -0.92584 0 0 -0.70614 0 0 -0.05609 0.16823 0 2.86868 -1.03493 0 -0.93687 -0.09059 0.69787 -1.02036
ASN_29 -6.5714 0.46141 5.61027 -0.17026 0.02547 0.24153 1.98317 -2.92034 -0.02792 -0.22956 -2.1015 -0.59535 0 0 -1.21274 0 0 0.24748 0.00095 0 2.12672 -0.22893 0 -0.93687 -0.52895 0.71764 -4.10915
PHE_30 -7.42776 0.80384 3.51433 -0.5421 0.02252 0.30498 1.8984 -2.32159 -0.00464 -0.05219 -0.87455 -0.14306 0 0 -0.59923 0 0 0.02001 0.0393 0 2.06997 -0.13777 0 1.0402 0.41118 1.90657 -0.0716
PRO_31 -6.53226 1.30119 1.9284 -0.19227 0.17122 0.13628 0.60267 -1.02052 -0 -0 0.03301 -0.03834 0 0 0 0 0 0.00877 0.06011 0.17295 0 -0.82979 0 -2.4119 0.71431 1.86778 -4.02838
ALA_32 -4.96877 0.87873 1.93586 -0.02745 0.00186 0 1.43871 -1.94295 -0.0043 -0.05075 -2.52015 -0.30608 0 0 -0.49061 0 0 0.06215 0 0 0 0.20952 0 1.8394 0.09911 0.64664 -3.19906
VAL_33 -8.82951 1.17428 3.20692 -0.27454 0.18257 0.05243 3.38128 -2.79178 -0.00591 -0.04044 -2.85253 -0.05816 0 0 0 0 0 0.21962 0.07563 0.17188 0 -0.57739 0 1.9342 -0.39067 1.07897 -4.34315
ALA_34 -4.98225 0.41018 1.83136 -0.01832 0 0 1.51315 -1.70513 -0 -0 -1.51179 -0.37659 0 0 0 0 0 0.08335 0 0 0 -0.39338 0 1.8394 -0.04605 1.11519 -2.24088
ILE_35 -6.80671 0.81774 3.00479 -0.5979 0.37214 0.11436 1.45946 -2.04436 -0.00422 -0.06312 -2.16312 0.44895 0 0 0 0 0 -0.07777 0.0321 0.95157 0 -0.57861 0 0.73287 0.12667 1.50392 -2.77122
PRO_36 -5.68682 1.06606 2.52649 -0.11679 0.00225 0.08655 1.03359 -1.23187 -0.01436 -0.13705 -0.49119 0.26502 0 0 0 0 0 0.02138 0.05424 0.08728 0 -0.95369 0 -2.4119 -0.21553 1.65911 -4.45721
HIS_D_37 -9.45953 0.86371 7.77636 -0.46713 0.03501 0.6217 3.51675 -4.13971 -0 -0 -3.05264 -0.60536 0 0 -0.70256 0 0 0.03352 0.02818 0 1.64515 -0.32149 0 -0.45461 0.12185 0.84294 -3.71786
GLY_38 -3.6266 0.29557 4.11877 -0.00022 0 0 1.96519 -2.0625 -0 -0 -2.40498 -0.1401 0 0 -0.5028 0 0 -0.06425 0 0 0 -0.87117 0 0.83697 0.39212 0.54992 -1.51409
PHE_39 -8.43284 1.0114 4.41271 -0.84579 0.03635 0.22913 2.04648 -2.78511 -0.00508 -0.07089 -1.47509 -0.09611 0 0 0 0 0 -0.00535 0.29665 0 2.20933 -0.11914 0 1.0402 0.42972 0.50608 -1.61735
ASN_40 -7.28406 0.88675 4.5013 -0.18653 0.0325 0.24598 1.76481 -2.81939 -0.04735 -0.25347 -2.00487 -0.40841 0 0 0 -0.46567 0 0.12658 0.20616 0 3.24039 0.2261 0 -0.93687 0.45692 0.6876 -2.03154
PHE_41 -9.116 1.46202 2.7106 -0.66609 0.0425 0.3582 3.05201 -2.69963 -0.04017 -0.16018 -2.70197 0.18864 0 0 0 0 0 0.07757 0.03796 0 1.98421 -0.32538 0 1.0402 -0.04493 1.20779 -3.59266
TRP_42 -14.1434 2.08791 4.01716 -0.94997 0.19093 0.70385 3.33942 -4.00957 -0 -0 -3.21301 -0.14066 0 0 0 0 0 0.02739 0.00158 0 2.39905 0.08387 0 1.6906 0.15239 1.15757 -6.60493
THR_43 -6.1302 0.73582 3.94338 -0.1243 0.05485 0.0951 2.33908 -2.40891 -0.01768 -0.17593 -2.20277 -0.64196 0 0 0 0 0 0.33546 0.04165 0.25765 0 -0.24135 2.30408 -1.0874 0.10248 1.02942 -1.79152
PRO_44 -6.50102 1.27949 2.05347 -0.21478 0.02069 0.15602 0.85508 -0.97716 -0 -0 -0.47587 -0.07977 0 0 0 0 0 0.27559 0.00461 0.28908 0 -0.68933 0 -2.4119 -0.31522 1.06613 -5.66488
THR_45 -6.3112 0.32721 4.51805 -0.21603 0.10906 0.10002 3.02307 -2.65817 -0.01721 -0.08912 -3.34885 -1.31719 0 0 0 0 0 0.14761 0.21298 1.37921 0 -0.15837 2.32915 -1.0874 -0.04675 0.51925 -2.58469
THR_46 -6.02467 0.4924 4.63853 -0.12255 0.12118 0.06442 2.77752 -2.52875 -0 -0 -2.09191 -0.67991 0 0 -0.88079 0 0 -0.03899 0.1073 0.33544 0 -0.59914 2.31748 -1.0874 0.06964 0.66366 -2.46654
ASN_47 -4.55585 0.53648 4.97123 -0.15638 0.0161 0.20876 2.13905 -2.35249 -0.03592 -0.25671 -1.17607 -0.77741 0 0 -0.85278 -0.80385 0 0.08388 0.06304 0 1.73229 -0.21106 0 -0.93687 0.02049 0.80835 -1.53571
ALA_48 -1.96219 0.15236 2.03351 -0.02185 0 0 1.11505 -1.11597 -0.0057 -0.02386 -0.28081 -0.15966 0 0 -0.85278 0 0 0.0694 0 0 0 -0.05762 0 1.8394 -0.16709 0.44644 1.00866
GLY_49 -2.02069 0.33621 2.30577 -0.00011 0 0 0.99792 -1.1683 -0.01337 -0.11796 -0.70761 -0.3147 0 0 0 0 0 -0.06797 0 0 0 -1.53857 0 0.83697 0.65227 0.35777 -0.46236
SER_50 -1.74255 0.45992 2.15644 -0.01324 0 0.03223 0.94916 -1.06914 -0.00016 -0.00317 0.30346 -0.85415 0 0 0 0 0 -0.18663 0.01321 0.14969 0 -0.0882 0.60176 -0.77834 2.04177 0.37401 2.34608
SER_51 -4.34173 0.56032 4.09614 -0.02928 0.00041 0.04757 2.15585 -1.98581 -0.01357 -0.12133 -1.85096 -1.07374 0 0 -0.84455 0 0 -0.01343 0.00304 0.23504 0 -0.29451 0.60546 -0.77834 0.8633 0.33635 -2.4438
TRP_52 -9.22183 0.72172 4.16739 -0.94402 0.04226 0.44452 1.22616 -3.01571 -0.02954 -0.18321 -0.63699 -0.31481 0 0 0 0 0 0.24786 0.2053 0 1.97547 -0.08007 0 1.6906 -0.04729 0.61123 -3.14095
ILE_53 -6.19194 0.61912 4.67301 -0.47862 0.2491 0.08867 3.14935 -2.51952 -0 -0 -2.92615 0.44118 0 0 0 0 0 0.0474 0.00368 1.09179 0 -0.13438 0 0.73287 0.33803 0.97176 0.15537
TYR_54 -8.07804 1.44899 3.41052 -0.76337 0.04156 0.30005 1.61102 -1.97196 -0.01125 -0.16704 -1.45523 -0.37482 0 0 0 -0.44831 0 -0.03658 0.0189 0 2.97606 -0.15408 0.00812 1.2797 0.44944 1.01425 -0.90207
GLN_55 -6.55779 0.65332 6.38379 -0.32587 0.08501 0.31806 2.78298 -2.85548 -0.03502 -0.2859 -3.60877 -0.64161 0 0 -0.88079 -0.80385 0 0.2321 0.04812 0 2.96843 0.01317 0 -0.18838 0.70821 0.93427 -1.05598
TYR_56 -6.15507 0.92166 2.94402 -0.89459 0.05486 0.34732 1.48417 -1.87972 -0.02202 -0.18943 -1.22622 -0.28441 0 0 0 0 0 0.05633 0.08545 0 2.30733 -0.35117 0.01241 1.2797 0.2904 0.68411 -0.53486
HIS_D_57 -4.70053 0.7047 3.32241 -0.35679 0.04973 0.4515 0.52504 -1.70312 -0.00654 -0.02866 -0.68812 -0.34124 0 0 0 -0.83891 0 0.02599 0.00559 0 1.72805 -0.46767 0 -0.45461 -0.15499 0.52911 -2.39906
GLU_58 -4.45075 0.34048 5.27625 -0.2421 0.04179 0.38414 1.80166 -2.21696 -0.01215 -0.04017 -1.84477 -0.49202 0 0 0 -0.98364 0 0.21112 0.08406 0 3.69183 0.01485 0 -2.7348 0.2435 1.1327 0.20499
SER_59 -3.54166 0.365 3.79293 -0.02838 0.00018 0.04381 1.44429 -1.66127 -0.01095 -0.12581 -0.33163 -0.95115 0 0 0 0 0 -0.08369 0.0058 0.2033 0 -0.02114 0.61948 -0.77834 0.08276 1.1442 0.16775
ASN_60 -5.8124 0.8783 5.57352 -0.21047 0.02287 0.35417 2.09638 -2.85039 -0.01665 -0.10451 -0.90385 -0.81387 0 0 0 0 0 0.01478 0.01541 0 2.30872 -0.63058 0 -0.93687 0.08709 0.76343 -0.16493
SER_61 -1.59092 0.09692 1.77481 -0.03021 0.00029 0.04973 0.45544 -0.94896 -0.01215 -0.04017 -0.21517 -0.96685 0 0 0 0 0 -0.10623 0.00502 0.13646 0 -0.41156 0.60012 -0.77834 0.32171 0.6889 -0.97117
VAL_62 -3.14212 0.5915 1.91218 -0.32185 0.29783 0.07186 0.57093 -1.32989 -0 -0 0.32199 -0.04911 0 0 0 0 0 -0.04076 0.0041 0.07242 0 0.6344 0 1.9342 0.03124 0.47302 2.03195
ASN_63 -2.13199 0.2018 2.47017 -0.19616 0.03012 0.33599 1.19485 -1.26453 -0 -0 -0.92335 -0.99784 0 0 0 0 0 -0.09292 0.02607 0 2.00378 -0.99619 0 -0.93687 -0.18231 0.43488 -1.02449
ASN_64 -3.75532 0.4349 3.34285 -0.15566 0.01297 0.20685 1.3381 -1.6569 -0.01665 -0.10451 -0.84426 -0.68652 0 0 -0.97282 0 0 -0.01948 0.02989 0 2.23423 -0.14233 0 -0.93687 -0.1309 0.3967 -1.42573
LEU_65 -5.49617 0.74682 3.49245 -0.46734 0.22217 0.08361 1.05478 -1.95327 -0 -0 -1.04996 0.28888 0 0 -0.97282 0 0 -0.02658 0.08248 0.47095 0 -0.31197 0 0.18072 -0.05707 0.8058 -2.90653
PRO_66 -5.88186 0.86263 3.65884 -0.18229 0.00062 0.12682 2.00393 -1.61188 -0 -0 -1.15732 0.14307 0 0 0 0 0 -0.01377 0.00204 0.52505 0 -1.03467 0 -2.4119 -0.41585 0.7583 -4.62825
GLN_67 -6.35728 0.99792 4.06819 -0.2475 0.04008 0.19359 1.53043 -2.25593 -0.0071 -0.05391 -1.39099 -0.69954 0 0 0 -0.86232 0 0.03865 0.02059 0 2.91202 -0.00636 0 -0.18838 -0.27456 0.4557 -2.08669
ILE_68 -8.69028 1.09411 2.79926 -0.61054 0.36217 0.11791 2.47415 -2.58817 -0.0077 -0.05276 -1.8277 0.22335 0 0 0 0 0 0.03682 0.03669 0.97627 0 -0.76163 0 0.73287 -0.35529 0.64758 -5.39288
GLN_69 -7.69416 0.83708 6.3484 -0.29503 0.05125 0.22743 1.89198 -3.22917 -0.03811 -0.21407 -2.45012 -0.63827 0 0 -0.67755 0 0 0.15619 0.02506 0 2.85394 -0.1368 0 -0.18838 -0.27159 0.78916 -2.65275
ALA_70 -6.16662 0.76828 2.73083 -0.02007 0 0 2.12655 -2.34183 -0.02315 -0.0997 -2.01828 -0.40706 0 0 0 0 0 0.59576 0 0 0 -0.35848 0 1.8394 0.2673 0.73407 -2.37301
PHE_71 -9.34601 1.38827 2.49904 -0.68255 0.04256 0.00112 2.43448 -2.33825 -0 -0 -2.54959 -0.44488 0 0 0 0 0 0.42824 0.1696 0 2.7403 -0.15826 0 1.0402 0.14619 0.92689 -3.70265
SER_72 -5.27611 0.86533 5.39312 -0.03016 0 0.06801 2.99275 -2.64246 -0.01039 -0.10003 -2.67228 -0.24116 0 0 0 0 0 0.00033 0.00658 0.1219 0 -0.47479 0.64397 -0.77834 -0.22122 1.31716 -1.03781
VAL_73 -6.82949 0.97505 2.67554 -0.36465 0.27355 0.086 2.44348 -2.33878 -0 -0 -2.24543 0.03255 0 0 0 0 0 0.0025 0.17612 1.46335 0 -0.41283 0 1.9342 -0.24925 1.01708 -1.36104
SER_74 -4.48158 0.18019 4.44597 -0.02386 0 0.04154 2.77463 -2.20167 -0.02291 -0.29036 -2.9565 -1.13675 0 0 -0.70569 0 0 0.04029 0.03004 2.02012 0 -0.44917 0.60285 -0.77834 -0.2688 0.69267 -2.48733
HIS_D_75 -7.57959 0.93592 5.86272 -0.40386 0.05957 0.52028 1.88267 -2.89839 -0.01426 -0.05904 -1.14165 -0.34477 0 0 0 0 0 -0.00109 0.07899 0 1.71006 -0.50044 0 -0.45461 -0.11944 0.48181 -1.98512
GLU_76 -6.88784 0.68378 7.2842 -0.36069 0.0763 0.51151 1.88151 -3.01259 -0.02052 -0.19846 -1.67164 -0.38742 0 0 -0.70569 0 0 0.02828 0.13471 0 3.63045 0.28016 0 -2.7348 0.44691 1.12093 0.09908
PRO_77 -5.2206 0.74569 2.64369 -0.09991 0.00287 0.06234 0.71131 -0.98485 -0 -0 -0.25199 0.72512 0 0 0 0 0 0.01233 0.01226 0.32093 0 0.05511 0 -2.4119 0.48404 1.13459 -2.05896
SER_78 -5.02687 0.67366 5.11765 -0.03055 0.00069 0.0554 2.64001 -2.22591 -0.01593 -0.09847 -1.37057 -0.92645 0 0 -0.64929 0 0 -0.00617 0.07808 0.26379 0 -0.37386 0.60526 -0.77834 0.35772 0.92351 -0.78665
PRO_79 -6.63805 0.85133 2.98377 -0.09317 0.00073 0.05855 1.22868 -1.34269 -0 -0 -0.66957 0.6867 0 0 -0.84455 0 0 -0.13798 0.01029 0.54535 0 -0.44165 0 -2.4119 0.13029 0.93988 -5.14398
TRP_80 -6.32949 0.6914 4.27091 -0.93057 0.10331 0.42719 2.03837 -2.33467 -0 -0 -1.72815 -0.32915 0 0 -0.64929 -0.62591 0 -0.04068 0.3344 0 1.91119 -0.05378 0 1.6906 -0.301 0.5444 -1.31093
MET_81 -5.65217 0.46285 2.59796 -0.28842 0.06162 0.0364 1.62426 -1.46051 -0.00154 -0.02834 -1.44563 -0.22381 0 0 -0.5915 0 0 0.00716 0.09684 1.20363 0 0.03947 0 0.60916 -0.01361 0.51825 -2.44792
GLY_82 -3.13336 0.1931 3.63767 -0.00033 0 0 1.24815 -1.69016 -0.01954 -0.15804 -1.25396 -0.17317 0 0 0 0 0 -0.05105 0 0 0 -1.50614 0 0.83697 0.13371 0.19544 -1.7407
ASP_83 -3.92176 0.30287 4.40952 -0.23298 0.04303 0.80779 0.95304 -1.89183 -0.0044 -0.06171 -1.45002 -0.95505 0 0 0 0 0 -0.02451 0.05017 0 1.84127 -0.45482 0 -2.3716 -0.07303 0.29061 -2.7434
ARG_84 -10.5239 1.18444 8.51554 -0.87211 0.25065 0.67937 2.68395 -3.86912 -0.02535 -0.13012 -2.34926 -0.18156 0 0 0 -2.05365 0 0.06881 0.07781 2.06826 0 -0.07539 0 -1.2888 0.2583 0.63882 -4.94327
GLN_85 -7.9435 1.10034 5.37757 -0.61178 0.09268 0.89768 2.10076 -2.81112 -0.03281 -0.23917 -2.81599 -0.27958 0 0 0 -0.81133 0 -0.0095 0.47148 0 3.54646 -0.27921 0 -0.18838 0.38343 0.70147 -1.3505
THR_86 -5.7662 0.54094 3.47552 -0.10876 0.0932 0.07056 1.9081 -2.26564 -0 -0 -1.49181 -0.78921 0 0 -0.76383 0 0 0.04783 0.01611 0.08196 0 -0.53349 2.31575 -1.0874 -0.06955 0.56681 -3.75911
PHE_87 -8.97383 1.0741 2.86183 -0.91912 0.11056 0.17093 2.37892 -2.72452 -0.01003 -0.03981 -1.79349 -0.68427 0 0 0 0 0 -0.01779 0.40621 0 1.83681 -0.30253 0 1.0402 0.2669 0.64141 -4.67754
GLN_88 -7.588 0.91997 5.06345 -0.2793 0.03043 0.2462 2.67267 -2.90864 -0 -0 -3.1699 -0.60343 0 0 0 0 0 0.13077 0.17819 0 3.39588 0.24115 0 -0.18838 0.31969 1.07964 -0.45959
VAL_89 -6.22508 0.40451 1.69289 -0.36288 0.2069 0.0894 2.24303 -1.86108 -0.01003 -0.03981 -2.78621 -0.16574 0 0 0 0 0 -0.07782 0.00028 0.89159 0 -0.78112 0 1.9342 -0.22511 0.92919 -4.14287
MET_90 -9.65856 1.0605 4.50021 -0.44544 0.08285 0.05743 3.12965 -2.54942 -0 -0 -2.14191 -0.25232 0 0 0 0 0 0.25197 0.03014 2.92918 0 0.0379 0 0.60916 0.99272 1.12791 -0.23804
PRO_91 -6.31354 1.07015 0.90847 -0.21382 0.05802 0.15852 0.76022 -0.76122 -0 -0 -0.812 -0.18843 0 0 0 0 0 0.37642 0.02708 0.21074 0 -0.37712 0 -2.4119 1.25122 1.41527 -4.84191
SER_92 -4.78168 0.48449 4.12163 -0.02645 0 0.06381 2.82806 -2.25461 -0.00316 -0.01326 -1.36379 -0.23632 0 0 0 0 0 0.03269 0.00149 0.07831 0 -0.50299 0.64168 -0.77834 -0.08873 0.67848 -1.11869
ALA_93 -2.74525 0.29231 0.64292 -0.02929 0.01067 0 0.34944 -0.9145 -0 -0 -0.33177 -0.49019 0 0 0 0 0 -0.02939 0 0 0 0.33227 0 1.8394 0.30209 0.36817 -0.40311
SER_94 -1.89146 0.06946 2.558 -0.03059 0.00179 0.05417 1.31871 -1.1572 -0.00932 -0.07388 -0.61259 -0.87478 0 0 -0.78071 0 0 0.05326 0.00035 0.16234 0 -0.04417 0.60037 -0.77834 0.71556 0.35546 -0.36358
THR_95 -2.32275 0.24576 1.76565 -0.20348 0.12657 0.07335 0.57401 -0.94763 -0.0107 -0.16418 -0.08036 -0.85452 0 0 0 0 0 -0.02094 0.01433 0.90605 0 -0.57469 2.31241 -1.0874 0.41785 0.46891 0.63824
ALA_96 -1.93267 0.30612 1.38953 -0.02823 0.02411 0 0.7319 -0.94851 -0.00405 -0.06014 -0.34911 -0.61087 0 0 0 0 0 0.06485 0 0 0 0.25298 0 1.8394 0.24749 0.53182 1.45464
ALA_97 -2.56226 0.21728 2.00265 -0.02431 1e-05 0 0.96655 -1.31713 -0.00616 -0.06062 -0.89569 -0.23821 0 0 -0.66292 0 0 -0.04374 0 0 0 -0.05623 0 1.8394 -0.3854 0.33534 -0.89143
THR_98 -3.12185 0.91758 3.06766 -0.11843 0.12986 0.08622 1.83063 -1.59575 -0.02015 -0.18663 -0.69367 -0.87949 0 0 -0.43187 0 0 0.02728 0.3035 0.10348 0 -0.62248 2.375 -1.0874 -0.62911 0.97879 0.43316
PRO_99 -2.85015 0.90355 1.01857 -0.07954 0 0.04773 0.39983 -0.61636 -0 -0 0.91748 0.57238 0 0 0 0 0 -0.17764 0.0069 0.42114 0 -0.64855 0 -2.4119 -0.16581 1.13956 -1.52281
ASN_100 -1.96174 0.25239 2.35653 -0.19473 0.03636 0.30864 0.83431 -1.07642 -0.01611 -0.12649 -0.39951 -0.40874 0 0 -0.43187 0 0 -0.05054 0.01485 0 1.92709 -0.31566 0 -0.93687 -0.34875 0.35884 -0.17841
ALA_101 -2.05626 0.17543 2.20529 -0.02471 1e-05 0 1.19683 -1.24913 -0.00811 -0.12454 -0.61973 -0.21628 0 0 0 0 0 -0.05831 0 0 0 -0.10584 0 1.8394 -0.81033 0.13274 0.27646
ASN_102 -2.68631 0.17017 3.51053 -0.17062 0.03623 0.24499 1.91279 -1.61695 -0.02801 -0.26209 -2.69122 -0.64302 0 0 -0.70591 0 0 0.0712 0.06575 0 3.8439 0.10131 0 -0.93687 -0.49055 0.16526 -0.10942
ARG_103 -3.00582 0.5037 3.84039 -0.50545 0.05635 0.25488 0.9192 -1.64482 -0.00559 -0.03951 -1.02096 0.65112 0 0 -0.70591 0 0 -0.09712 0.01758 1.97686 0 0.04772 0 -1.2888 -0.25056 0.32065 0.02392
ASP_104 -3.83233 0.61807 5.08051 -0.12805 0.02204 0.43643 1.21617 -2.1557 -0.03289 -0.29467 -1.87219 -0.70488 0 0 0 0 0 0.0037 0.23332 0 2.35283 -0.1962 0 -2.3716 -0.07584 0.45799 -1.2433
SER_105 -2.75075 0.30385 3.57939 -0.03789 0.00036 0.04976 1.71084 -1.65535 -0 -0 -1.44227 -0.3705 0 0 0 0 0 -0.02664 0.00189 0.17795 0 -0.33664 1.75516 -0.77834 -0.1635 0.38232 0.39964
ARG_106 -5.51461 0.23947 5.29385 -0.60943 0.14623 0.39958 2.7263 -2.36599 -0.0276 -0.19032 -2.85463 0.41609 0 0 -0.67755 -1.34899 0 0.00045 0.99339 2.12536 0 -0.06104 0 -1.2888 -0.57069 0.5977 -2.57124
ALA_107 -4.76892 0.67171 1.90323 -0.02444 0 0 1.21218 -1.80022 -0.0234 -0.17624 -1.00801 -0.23632 0 0 0 0 0 -0.05257 0 0 0 -0.05106 0 1.8394 -0.70069 0.58017 -2.63518
LEU_108 -7.90471 0.91758 3.35866 -0.47612 0.17894 0.09141 2.9826 -2.49845 -0 -0 -2.27007 0.10977 0 0 0 0 0 -0.01543 0.01462 0.68949 0 -0.27727 0 0.18072 -0.55047 0.49979 -4.96895
GLU_109 -5.40348 0.56152 4.33158 -0.21904 0.04927 0.3206 1.69609 -1.95164 -0.02383 -0.13205 -3.40106 -0.402 0 0 0 -0.86232 0 -0.01297 0.04774 0 3.24714 -0.04505 0 -2.7348 -0.28803 0.657 -4.56535
PHE_110 -11.1235 1.4042 3.66931 -1.14244 0.17084 0.6987 1.96565 -2.88189 -0.02024 -0.16131 -1.80186 -0.11181 0 0 0 0 0 -0.00442 0.03853 0 1.6904 -0.46107 0 1.0402 -0.33859 0.43421 -6.93514
ASN_111 -5.03195 0.44598 4.20667 -0.28479 0.09876 0.46666 2.35273 -2.40308 -0.05603 -0.38577 -1.60899 -0.8348 0 0 -0.92395 0 0 -0.03147 0.14534 0 1.95714 -0.35048 0 -0.93687 -0.21534 0.29165 -3.0986
HIS_112 -5.424 0.521 4.62678 -0.7975 0.02615 0.91494 1.91058 -2.3206 -0.05027 -0.40319 -0.57432 -2.63043 0 0 0 0 0 -0.00147 0.26785 0 1.61424 -0.02099 0 -0.45461 -0.1436 0.43616 -2.50328
ALA_113 -2.7056 0.37966 2.43438 -0.02441 3e-05 0 1.22851 -1.49397 -0 -0 -0.42162 -0.4097 0 0 -0.92395 0 0 -0.09184 0 0 0 -0.26487 0 1.8394 -0.46793 0.36529 -0.55662
ASN_114 -3.0642 0.30094 3.24955 -0.20069 0.02855 0.32241 1.20842 -1.61028 -0.02089 -0.10759 -0.85769 -0.49183 0 0 0 0 0 -0.05947 0.07061 0 2.05398 -0.553 0 -0.93687 -0.73207 0.21733 -1.1828
GLU_115 -6.07174 0.42042 5.88065 -0.2601 0.02917 0.31371 2.7359 -2.70309 -0.02406 -0.11066 -4.41418 -0.25745 0 0 0 -1.07001 0 -0.01396 0.05016 0 2.93046 0.04268 0 -2.7348 -0.43031 0.27367 -5.41355
ILE_116 -5.44325 0.50321 3.50064 -0.61476 0.38063 0.12016 2.3223 -2.0414 -0 -0 -1.64182 0.28264 0 0 0 0 0 -0.05285 0.03454 0.96108 0 -0.76716 0 0.73287 -0.36126 0.3717 -1.71272
ALA_117 -4.04459 0.72947 1.36374 -0.02947 0.01142 0 1.06424 -1.30326 -0.03296 -0.1824 -1.41762 -0.48169 0 0 0 0 0 0.19973 0 0 0 0.15369 0 1.8394 0.89737 0.41073 -0.82219
GLN_118 -6.91012 0.78094 5.08621 -0.23429 0.01778 0.15195 2.29277 -2.73379 -0.00037 -0.00128 -2.0181 -0.50629 0 0 0 0 0 0.00355 0.19332 0 2.92466 0.01173 0 -0.18838 1.04535 0.87559 0.79124
PRO_119 -8.37078 1.80096 2.81909 -0.07516 1e-05 0.04601 2.24101 -1.63375 -0 -0 -0.84684 0.64056 0 0 0 0 0 -0.15691 0.02589 0.17216 0 -0.58868 0 -2.4119 0.03887 1.37246 -4.92701
HIS_120 -8.73584 0.95198 4.93922 -1.08672 0.20118 1.46346 1.2575 -2.63898 -0.00248 -0.01385 -0.33708 -2.69867 0 0 0 0 0 -0.04231 0.13292 0 4.08888 -0.51003 0 -0.45461 0.16414 1.28871 -2.03259
TYR_121 -9.32022 0.87028 7.03877 -0.88344 0.08897 0.23828 3.1147 -3.62036 -0.00394 -0.02006 -3.73973 -0.48943 0 0 0 -0.50007 0 0.02553 0.00149 0 1.72673 -0.32109 0.00066 1.2797 0.70045 0.93671 -2.87608
TYR_122 -9.16181 1.2059 4.59995 -0.8134 0.05025 0.12432 3.70711 -2.9403 -0.01105 -0.16367 -3.53486 -0.4776 0 0 0 -0.6217 0 -0.01597 0.02333 0 2.63717 -0.09096 0.12036 1.2797 0.63317 0.55618 -2.89388
SER_123 -5.60886 0.39835 5.42971 -0.02726 0 0.05063 2.88353 -2.56594 -0.0054 -0.09229 -2.02673 -1.07835 0 0 0 0 0 -0.03103 0.03687 0.534 0 -0.2151 0.73496 -0.77834 -0.01692 0.69045 -1.68772
VAL_124 -6.5826 0.5937 1.4032 -0.27686 0.22406 0.06273 2.21685 -1.83949 -0.00095 -0.00256 -2.30236 -0.30682 0 0 0 0 0 0.07973 0.0359 0.24862 0 -0.71821 0 1.9342 -0.12874 0.67042 -4.68919
LYS_125 -3.40901 0.1504 2.44257 -0.38851 0.04284 0.21057 0.77745 -1.17066 -0.02031 -0.13752 -0.85498 -0.07083 0 0 0 0 0 -0.02921 0.0097 1.90417 0 0.39562 0 -1.5107 -0.0345 0.36849 -1.32442
PHE_126 -10.9908 1.15506 3.22946 -0.56281 0.02565 0.24774 2.04268 -2.75984 -0.00095 -0.00256 -2.30512 0.31167 0 0 0 0 0 0.01255 0.00446 0 2.15939 -0.17737 0 1.0402 0.02473 0.3009 -6.24495
GLU_127 -3.67959 0.22084 3.86339 -0.45129 0.05476 0.86508 1.41324 -1.69168 -0.01484 -0.14066 -0.89146 -0.46451 0 0 0 0 0 -0.06341 0.08231 0 3.45508 -0.35611 0 -2.7348 -0.48279 0.27552 -0.7409
ASN_128 -4.40361 0.36532 3.39829 -0.36352 0.11803 0.68414 1.89834 -1.90235 -0.025 -0.15919 -0.22107 -0.90038 0 0 -0.68135 0 0 -0.0487 0.0178 0 2.10254 -0.45668 0 -0.93687 -0.59228 0.25774 -1.84883
GLY_129 -2.42637 0.25654 2.52196 -6e-05 0 0 1.04344 -1.38054 -0 -0 -0.84452 -0.36432 0 0 0 0 0 -0.0849 0 0 0 -1.5191 0 0.83697 -0.63503 0.34473 -2.25121
ILE_130 -9.03158 1.03826 3.1947 -0.49128 0.43758 0.09287 2.85414 -2.73051 -0 -0 -2.52899 0.4214 0 0 -0.68135 0 0 -0.03661 0.03996 0.47844 0 -0.39629 0 0.73287 -0.65623 0.62009 -6.64253
ARG_131 -5.57717 0.31128 6.06207 -0.7315 0.1748 0.44421 3.5657 -2.63589 -0.00985 -0.06819 -3.66161 0.21741 0 0 0 -0.78631 0 -0.04991 0.18211 2.4166 0 0.02795 0 -1.2888 -0.22596 0.75368 -0.87937
THR_132 -5.43206 0.4669 4.38315 -0.22367 0.14418 0.09658 3.26643 -2.23184 -0.00591 -0.04813 -3.1673 -1.05839 0 0 0 0 0 0.05844 0.00825 1.15477 0 -0.12219 2.42964 -1.0874 -0.03753 0.59405 -0.81201
GLU_133 -6.08467 0.62918 6.66154 -0.35856 0.09694 0.50492 3.6116 -2.73369 -0.0054 -0.09229 -5.13534 -0.39663 0 0 0 -1.01099 0 0.00802 0.08592 0 3.8676 -0.05412 0 -2.7348 -0.0589 0.48719 -2.71247
MET_134 -9.96514 1.80185 2.85213 -0.70048 0.15508 0.37789 2.38086 -2.05504 -0 -0 -2.75435 -0.062 0 0 0 0 0 -0.0014 0.53986 3.32232 0 0.00789 0 0.60916 0.13761 0.81552 -2.53824
THR_135 -6.58259 0.93229 3.21845 -0.17765 0.11674 0.0655 2.57325 -2.2242 -0.00248 -0.01385 -2.37891 -0.32518 0 0 0 0 0 -0.01957 0.00228 0.1801 0 -0.0707 2.32104 -1.0874 0.48263 1.47371 -1.51651
PRO_136 -8.04135 1.23528 1.58519 -0.20433 0.0238 0.14759 0.74329 -1.25331 -0.01315 -0.10654 -0.71613 0.01321 0 0 0 0 0 1.13616 0.0395 0.22723 0 -0.40707 0 -2.4119 0.45351 1.86915 -5.67989
THR_137 -6.41117 0.93454 4.26428 -0.1794 0.07999 0.06221 2.36085 -2.49761 -0.01503 -0.15523 -2.57119 -1.07381 0 0 0 -0.39824 0 0.11005 0.13575 0.81221 0 -0.58751 2.3559 -1.0874 0.16149 1.93416 -1.76516
ASP_138 -4.73185 0.24762 4.85922 -0.12169 0.03076 0.38587 2.65673 -2.27447 -0.01436 -0.13705 -2.99248 -0.18986 0 0 0 0 0 -0.0277 0.04822 0 1.73188 0.22639 0 -2.3716 -0.07017 1.38615 -1.35837
HIS_139 -6.98255 0.34176 4.91055 -0.40566 0.03009 0.52817 2.33761 -2.60842 -0.0128 -0.14292 -2.55894 -0.11781 0 0 -0.86831 0 0 0.17168 0.08177 0 2.29882 -0.44929 0 -0.45461 -0.19135 0.7226 -3.36963
ALA_140 -5.9746 0.95089 1.92388 -0.0172 0 0 2.13552 -2.30564 -0 -0 -1.72306 -0.38473 0 0 0 0 0 0.02094 0 0 0 -0.36578 0 1.8394 0.09451 0.45607 -3.34979
ALA_141 -6.43248 0.91774 1.53767 -0.01985 0 0 2.25362 -2.20696 -0.00563 -0.01824 -2.63449 -0.38739 0 0 0 0 0 -0.0067 0 0 0 -0.55264 0 1.8394 0.1203 0.34142 -5.25422
MET_142 -7.6396 0.60907 3.24685 -0.36943 0.08698 0.1187 2.50019 -2.21218 -0.00731 -0.02643 -2.79566 0.07793 0 0 0 0 0 -0.00923 0.10517 1.21067 0 0.15387 0 0.60916 -0.01057 0.36971 -3.98213
PHE_143 -9.93854 1.67891 2.70019 -0.66429 0.33779 0.39383 2.43853 -2.53601 -0.00799 -0.02476 -3.17029 0.07381 0 0 0 0 0 -0.07742 0.07411 0 2.50536 -0.19272 0 1.0402 0.15393 0.47402 -4.74136
LYS_144 -5.7764 0.43068 5.36607 -0.36005 0.03387 0.17352 3.1119 -2.43239 -0.00731 -0.02643 -3.8179 0.00544 0 0 0 0 0 -0.05368 0.02281 1.88373 0 0.25979 0 -1.5107 0.15129 0.43368 -2.1121
PHE_145 -9.96053 1.26402 2.53804 -0.5981 0.0345 0.34351 2.30537 -2.39857 -0.00368 -0.0101 -2.26625 0.06373 0 0 0 0 0 -0.05592 0.12235 0 2.43366 -0.22219 0 1.0402 0.23832 0.34119 -4.79045
THR_146 -5.73393 0.40307 4.18767 -0.17758 0.09241 0.06556 2.74197 -2.31738 -0 -0 -2.71403 -0.15886 0 0 0 0 0 0.03672 0.0528 0.09621 0 0.032 2.26201 -1.0874 0.2601 0.36809 -1.59055
PHE_147 -9.33656 1.0897 2.41003 -0.59423 0.0697 0.28919 2.07129 -2.39995 -0.00132 -0.00358 -1.97284 0.2069 0 0 0 0 0 0.08515 0.02641 0 2.01286 -0.3397 0 1.0402 -0.07168 0.51136 -4.90709
THR_148 -3.07298 0.43678 2.42783 -0.11454 0.10761 0.07059 1.80057 -1.49147 -0.00795 -0.05217 -1.24504 -0.75593 0 0 0 0 0 0.05429 0.00208 0.07814 0 -0.50415 2.28096 -1.0874 -0.22591 0.50632 -0.79237
GLY_149 -0.79253 0.018 0.56535 -9e-05 0 0 0.07425 -0.3534 -0 -0 0.34295 -0.38582 0 0 0 0 0 0.02111 0 0 0 0.38955 0 0.83697 0.87675 0.35093 1.94403
ALA_150 -2.7746 0.38436 2.15668 -0.02211 0 0 1.33254 -1.49189 -0.0061 -0.05124 -1.01884 -0.42134 0 0 0 0 0 0.00097 0 0 0 -0.53455 0 1.8394 0.95862 0.28801 0.63989
THR_151 -3.86642 0.32002 2.27943 -0.15837 0.06106 0.05853 0.702 -1.50504 -0.0107 -0.16418 -0.61033 -0.19315 0 0 0 0 0 -0.10757 0.00014 0.05653 0 0.04428 2.32083 -1.0874 -0.14467 0.20717 -1.79785
SER_152 -5.64527 0.77036 4.05841 -0.0393 0.00195 0.0735 3.23886 -2.31091 -0.00176 -0.00479 -2.20925 -0.70349 0 0 0 0 0 -0.0476 0.1941 0.31841 0 0.46466 0.6011 -0.77834 0.13169 0.2577 -1.62998
ASN_153 -7.24778 0.26433 6.70405 -0.25282 0.02693 0.45215 3.76336 -3.37954 -0.0274 -0.10574 -2.87556 -0.73523 0 0 -0.78071 -0.45087 0 -0.00879 0.00557 0 2.2193 -0.24593 0 -0.93687 0.24022 0.45096 -2.92039
LEU_154 -8.53702 0.58468 2.25273 -0.60858 0.40268 0.12089 2.50898 -2.29543 -0.00877 -0.02574 -2.65129 0.20217 0 0 0 0 0 -0.04562 0.02622 2.82819 0 -0.33009 0 0.18072 0.00293 0.64196 -4.75036
ILE_155 -6.56543 0.29185 3.23753 -0.47204 0.32688 0.09991 2.37794 -2.16098 -0.0105 -0.03164 -2.30254 0.0589 0 0 0 0 0 -0.05182 0.00941 0.43586 0 -0.72802 0 0.73287 -0.26595 0.57413 -4.44365
PHE_156 -9.96883 1.64801 1.57614 -0.65808 0.36904 0.33794 2.49839 -2.43058 -0.007 -0.02095 -2.66942 -0.07127 0 0 0 0 0 -0.05515 0.04124 0 2.88405 -0.26718 0 1.0402 -0.07161 0.70106 -5.124
ASP_157 -6.55917 0.49862 8.04252 -0.20851 0.06376 0.658 4.56734 -3.67191 -0.01099 -0.05095 -6.23915 -1.33151 0 0 -0.67902 -1.34899 0 -0.01046 1e-05 0 2.16097 -0.40591 0 -2.3716 0.16012 0.86161 -5.87522
ASN_158 -6.36415 0.64526 5.7299 -0.20695 0.02607 0.35943 2.29067 -2.93129 -0.00814 -0.10031 -1.40745 -0.81704 0 0 0 0 0 0.02997 0.0001 0 4.22744 -0.46978 0 -0.93687 -0.37539 0.56208 0.25355
VAL_159 -5.42477 0.82472 3.5173 -0.20604 0.14509 0.03347 1.78173 -2.22398 -0.01155 -0.08941 -1.97353 0.0848 0 0 -0.67902 0 0 0.14522 0.05599 0.06514 0 2.36547 0 1.9342 5.20954 0.90106 6.45543
ASN_160 -4.59339 0.59019 3.16763 -0.34925 0.12106 0.61429 0.77434 -1.86604 -0.01343 -0.12266 0.39316 -0.21702 0 0 0 0 0 -0.07558 0.01846 0 1.34859 -0.43765 0 -0.93687 5.63636 0.89592 4.94811
ASN_161 -3.85361 0.39729 3.71946 -0.19962 0.04857 0.33381 0.8715 -1.85069 -0 -0 0.20627 -1.0169 0 0 0 0 0 -0.06137 0.01181 0 1.95669 -1.01328 0 -0.93687 -0.3108 0.66481 -1.03292
ASN_162 -4.49436 0.51182 4.72846 -0.16475 0.02849 0.24471 1.96356 -2.27044 -0.02548 -0.26098 -2.10609 -0.69386 0 0 -0.88465 0 0 -0.04513 0.00436 0 2.38366 1.3815 0 -0.93687 5.05797 0.92136 5.34326
GLY_163 -2.80953 0.08508 2.06154 -0.00142 0 0 1.07557 -1.2282 -0.01096 -0.07986 -0.38571 -0.34613 0 0 -1.03703 0 0 -0.07849 0 0 0 -1.5194 0 0.83697 5.80583 0.52719 2.89547
GLY_164 -3.53927 0.41883 2.97034 -0.00125 0 0 1.9542 -1.73455 -0 -0 -1.78285 -0.33437 0 0 0 0 0 -0.0661 0 0 0 -0.7907 0 0.83697 0.65303 0.21254 -1.20318
LEU_165 -7.05426 1.15243 1.80901 -0.63237 0.39642 0.23276 1.29432 -1.87962 -0 -0 -1.08586 0.0106 0 0 0 0 0 0.25288 0.4323 1.18338 0 0.02572 0 0.18072 0.91331 0.54446 -2.22381
THR_166 -3.40614 0.22262 3.69294 -0.17127 0.09451 0.06093 2.26115 -1.85145 -0.03353 -0.18255 -2.09763 -0.36803 0 0 0 0 0 -0.00865 0.02094 0.2359 0 -0.05064 2.3167 -1.0874 0.7085 0.57208 0.92898
ILE_167 -6.64695 0.83993 0.29042 -0.47767 0.382 0.11383 0.90743 -1.50345 -0.00797 -0.10015 -0.65107 -0.19825 0 0 0 0 0 0.0588 0.06207 0.27893 0 -0.63686 0 0.73287 -0.03018 0.45054 -6.13572
ASP_168 -5.1943 0.31745 8.15531 -0.22138 0.03469 0.72402 4.51561 -3.43083 -0.02958 -0.17442 -7.74243 -0.84456 0 0 0 -1.16646 0 0.13902 0.04538 0 2.06181 -0.73677 0 -2.3716 -0.23947 0.61609 -5.54239
ALA_169 -4.28014 0.61207 2.91109 -0.02176 0 0 2.27219 -2.01804 -0 -0 -1.53855 -0.37164 0 0 0 0 0 -0.08021 0 0 0 -0.41418 0 1.8394 -0.38593 0.4515 -1.02422
LYS_170 -2.54365 0.22851 4.23986 -0.50283 0.10128 0.33769 1.55645 -1.66864 -0.01477 -0.05336 -2.90663 0.56344 0 0 0 -0.85377 0 -0.05526 0.02139 1.99349 0 -0.03994 0 -1.5107 -0.56221 0.28271 -1.38693
SER_171 -3.89414 0.34183 5.01805 -0.02655 0.00024 0.02349 1.58854 -2.03512 -0.05238 -0.33728 -1.14663 0.1569 0 0 0 -0.31268 0 -0.05506 0.01231 0.52233 0 0.04507 0.95908 -0.77834 -0.1791 0.36691 0.21748
GLY_172 -3.67687 0.30312 3.47057 -5e-05 0 0 2.47307 -1.93203 -0.01013 -0.0423 -1.48415 -0.40736 0 0 0 0 0 -0.07075 0 0 0 -1.24711 0 0.83697 -0.16429 0.32953 -1.6218
GLU_173 -6.10275 0.3683 5.59523 -0.21019 0.04172 0.3218 2.45036 -2.59531 -0.04805 -0.23542 -3.05864 -0.55382 0 0 0 0 0 0.02583 0.10926 0 3.4686 0.27387 0 -2.7348 -0.13998 0.23834 -2.78566
ILE_174 -8.52624 0.81243 2.07298 -0.5534 0.42283 0.15688 2.68854 -2.42848 -0.01013 -0.0423 -3.1453 0.05006 0 0 0 0 0 0.04405 0.09261 3.33654 0 -0.76625 0 0.73287 -0.08275 0.36993 -4.77515
THR_175 -4.26648 0.45072 2.9717 -0.12685 0.04416 0.09685 2.41782 -1.78566 -0.01099 -0.04447 -2.84456 -0.76405 0 0 0 0 0 0.01703 0.02772 0.33151 0 -0.22706 2.30576 -1.0874 -0.24327 0.48616 -2.25135
GLY_176 -4.01282 0.28981 3.00805 -0.00137 0 0 2.1015 -1.84881 -0 -0 -2.45192 -0.34427 0 0 0 0 0 0.03889 0 0 0 -1.1998 0 0.83697 0.20344 0.34141 -3.03893
TYR_177 -7.37679 0.67262 4.02661 -0.6911 0.06244 0.44962 2.53789 -2.51659 -0 -0 -1.99512 -0.15382 0 0 0 0 0 0.01757 0.76912 0 2.1323 -0.24941 0.00316 1.2797 0.09961 0.37758 -0.55462
SER_178 -5.12054 0.19867 5.81884 -0.03465 0.00034 0.0665 3.3632 -2.65068 -0.02268 -0.1492 -3.75252 -0.74713 0 0 -0.76383 0 0 -0.06142 0.09693 0.1646 0 0.00683 0.67073 -0.77834 0.19854 0.42601 -3.0698
ASP_179 -5.02129 0.286 7.41595 -0.125 0.02626 0.3974 3.50883 -3.02872 -0.02525 -0.12866 -5.87536 0.10743 0 0 0 -1.73809 0 0.00919 0.05894 0 2.41957 -0.27841 0 -2.3716 0.06488 0.25524 -4.04269
VAL_180 -6.48878 0.69706 3.62969 -0.37583 0.39465 0.09028 2.40233 -2.50541 -0.00086 -0.02265 -2.45652 -0.0766 0 0 0 0 0 0.1214 0.01081 1.31902 0 -0.09317 0 1.9342 -0.589 0.26565 -1.74375
LYS_181 -4.68377 0.46973 3.96627 -0.73017 0.40924 0.69883 1.53519 -1.74876 -0.00618 -0.01451 -0.84514 -0.37883 0 0 0 0 0 0.18186 0.06624 4.21811 0 -0.07089 0 -1.5107 0.06054 0.42715 2.0442
SER_182 -2.07892 0.04066 2.67072 -0.03083 0 0.05322 1.4215 -1.16782 -0.00807 -0.06168 -1.7682 -1.12781 0 0 -0.5915 0 0 -0.03986 0.03798 0.21768 0 -0.19828 0.60028 -0.77834 0.05116 0.4737 -2.28442
GLY_183 -2.30232 0.36981 2.40554 -0.0017 0 0 0.86697 -1.15455 -0.01446 -0.11095 0.55061 -0.36738 0 0 0 0 0 -0.06447 0 0 0 -1.54307 0 0.83697 0.04915 0.27136 -0.2085
LEU_184 -5.8473 0.9198 2.45279 -0.566 0.31729 0.18503 1.39353 -1.87604 -0 -0 -1.54867 -0.03979 0 0 0 0 0 -0.09473 0.10665 0.33988 0 0.66109 0 0.18072 0.64711 0.39773 -2.37088
SER_185 -2.80202 0.29584 2.52778 -0.0235 0 0.05657 0.47319 -1.01394 -0.00393 -0.07187 -0.19063 -0.47349 0 0 0 0 0 0.01227 0.05423 0.05354 0 -0.56623 0.60161 -0.77834 0.20097 0.39056 -1.2574
THR_186 -4.91027 0.51314 4.14252 -0.18674 0.05268 0.06723 3.27896 -2.34924 -0 -0 -2.41871 -0.90301 0 0 -0.44667 0 0 0.05897 0.12064 1.03142 0 -0.69196 2.33464 -1.0874 0.03963 0.3809 -0.97327
GLY_187 -1.64147 0.15932 0.9367 -4e-05 0 0 0.44564 -0.76224 -0.00081 -0.01192 -0.28595 -0.41635 0 0 0 0 0 -0.11703 0 0 0 0.37296 0 0.83697 0.20019 0.45946 0.17544
ALA_188 -3.29531 0.62977 1.40489 -0.02854 0.01515 0 0.72031 -1.50742 -0.0073 -0.07528 -0.08391 -0.44365 0 0 0 0 0 -0.05474 0 0 0 0.55432 0 1.8394 0.15339 0.38121 0.20228
THR_189 -3.76299 0.32367 3.42919 -0.17943 0.09528 0.06899 1.49542 -1.69257 -0.0073 -0.07528 -1.79793 -0.11963 0 0 -0.44667 0 0 -0.08786 0.0054 0.07269 0 0.26897 4.11211 -1.0874 0.18713 0.38562 1.18741
ARG_190 -6.96389 0.43085 5.42937 -0.70182 0.11258 0.42342 2.20726 -2.45202 -0.00503 -0.05447 -3.54724 0.53662 0 0 0 -1.73809 0 0.17407 0.86044 2.48885 0 -0.22775 0 -1.2888 0.07009 0.47554 -3.77001
LEU_191 -9.23327 1.28436 3.83576 -0.51383 0.21674 0.11 2.49315 -2.79496 -0.02824 -0.16118 -2.74543 0.24401 0 0 0 0 0 -0.01933 0.49774 0.68379 0 -0.37032 0 0.18072 -0.13561 0.92771 -5.52818
PHE_192 -11.4937 1.24334 5.06684 -0.64233 0.11053 0.34988 2.64273 -3.6719 -0.0122 -0.04689 -3.32379 0.15478 0 0 0 0 0 0.05687 0.05332 0 2.18518 -0.12618 0 1.0402 -0.15337 0.93544 -5.63128
VAL_193 -6.17285 0.23087 2.28778 -0.2628 0.15219 0.05308 2.14613 -2.1381 -0.00211 -0.00627 -2.42306 -0.24999 0 0 0 0 0 -0.00316 0.02059 0.33352 0 -0.80561 0 1.9342 -0.28791 0.45922 -4.73428
TYR_194 -10.4401 0.96019 4.71537 -0.92814 0.16021 0.18267 3.07027 -3.28585 -0.01211 -0.04666 -3.41268 -0.50775 0 0 0 0 0 -0.01992 0.00546 0 2.52198 -0.07083 0.00656 1.2797 -0.25878 0.4474 -5.63297
ALA_195 -5.78014 0.6212 2.45188 -0.02186 0 0 2.72517 -2.23827 -0 -0 -3.00129 -0.37296 0 0 0 0 0 0.00092 0 0 0 -0.37418 0 1.8394 0.02779 0.45534 -3.66699
ALA_196 -4.60679 0.36265 2.9085 -0.02033 0 0 2.83615 -2.0432 -0 -0 -3.05319 -0.37635 0 0 0 0 0 0.01161 0 0 0 -0.53834 0 1.8394 0.03429 0.25822 -2.38739
PHE_197 -8.80219 1.10738 0.96231 -0.55858 0.0365 0.26575 2.00885 -1.72293 -0.01531 -0.14633 -1.33482 0.13983 0 0 0 0 0 0.05701 0.00524 0 1.93806 -0.35082 0 1.0402 -0.18032 0.41184 -5.13833
ASP_198 -3.49701 0.26299 6.48962 -0.20671 0.02833 0.67576 2.82186 -2.41428 -0.01452 -0.13455 -5.66465 -2.89807 0 0 -0.87782 0 0 -0.02452 0.04342 0 3.67716 -0.13992 0 -2.3716 -0.34627 0.43425 -4.15653
LYS_199 -5.28857 0.84267 6.27033 -0.59238 0.1541 0.57141 1.87385 -2.43777 -0.03347 -0.11456 -4.07137 0.14395 0 0 0 0 0 0.0602 0.03589 2.05479 0 0.0274 0 -1.5107 -0.31764 0.79155 -1.54032
PRO_200 -2.77413 0.4622 1.44092 -0.19941 0.00634 0.14743 0.53019 -0.80969 -0 -0 -1.01176 -0.02491 0 0 0 0 0 -0.00421 0.00056 0.59618 0 -0.9167 0 -2.4119 -0.41255 0.83821 -4.54325
VAL_201 -7.01863 1.03291 0.38139 -0.27192 0.22251 0.05194 1.2848 -1.86892 -0 -0 -0.8987 -0.00568 0 0 0 0 0 -0.0219 9e-05 0.13743 0 -0.48759 0 1.9342 -0.52516 0.68171 -5.37151
ILE_202 -4.07451 0.15199 2.67792 -0.64533 0.40199 0.14488 0.97902 -1.35181 -0.01504 -0.05844 -0.36132 0.15944 0 0 0 0 0 -0.00025 0.11047 0.73392 0 -0.53174 0 0.73287 -0.19914 0.70601 -0.43907
LYS_203 -4.10637 0.36035 3.77171 -0.45848 0.09658 0.25365 1.89432 -1.80105 -0.01504 -0.05844 -2.06172 -0.11922 0 0 0 0 0 0.05664 0.01422 1.78615 0 0.01013 0 -1.5107 -0.04177 0.37403 -1.555
SER_204 -2.69485 0.18663 1.46665 -0.02556 0 0.06094 0.47624 -0.84244 -0 -0 -0.4272 -0.434 0 0 0 0 0 -0.0052 9e-05 0.05039 0 -0.57156 0.63101 -0.77834 -0.14749 0.22468 -2.83003
GLY_205 -2.47351 0.05433 2.44961 -0.0013 0 0 1.72414 -1.28099 -0 -0 -1.48561 -0.33915 0 0 0 0 0 -0.02227 0 0 0 -0.93211 0 0.83697 0.19654 0.17175 -1.10161
LYS_206 -3.40414 0.20958 2.36331 -0.42277 0.07858 0.23915 0.97021 -1.1475 -0.03327 -0.18621 -1.0343 -0.00361 0 0 0 0 0 -0.00357 0.32016 1.83976 0 -0.06058 0 -1.5107 0.7168 0.35741 -0.71171
LEU_207 -5.03034 0.53131 3.27064 -0.63946 0.19049 0.19591 2.13525 -1.81226 -0 -0 -2.85476 0.17537 0 0 0 0 0 0.06326 0.22684 0.82349 0 -0.18491 0 0.18072 0.59021 0.49709 -1.64116
THR_208 -3.94858 0.37036 1.34645 -0.11777 0.06104 0.08538 0.1968 -1.10565 -0.00659 -0.02456 -0.50306 -0.5273 0 0 0 0 0 0.04522 0.00225 0.10903 0 -0.38215 2.31479 -1.0874 -0.10536 0.5152 -2.7619
GLY_209 -2.71 0.29371 3.79846 -0.00111 0 0 2.8391 -1.80607 -0.02457 -0.19706 -2.72932 -0.32283 0 0 0 0 0 -0.10038 0 0 0 -1.26076 0 0.83697 -0.01118 0.59456 -0.80048
GLU_210 -1.10055 0.11255 1.4109 -0.18914 0.03254 0.27298 0.34549 -0.59261 -0.01211 -0.104 -0.1194 -0.55638 0 0 0 0 0 -0.02652 0.00164 0 2.49603 0.06437 0 -2.7348 1.60348 0.57597 1.48044
SER_211 -2.5346 0.35465 3.27253 -0.03689 0.00852 0.0708 1.558 -1.46616 -0.06305 -0.38091 -1.10828 -0.39792 0 0 0 -0.71736 0 0.0826 0.00687 0.36996 0 -0.21609 0.60449 -0.77834 1.75239 0.42635 0.80758
ARG_212 -2.99751 0.18571 2.96949 -0.46784 0.06792 0.29396 0.86513 -1.47458 -0 -0 0.69043 -0.19924 0 0 0 0 0 -0.0364 0.00873 1.55265 0 -0.15945 0 -1.2888 0.60132 0.33394 0.94546
ASN_213 -6.60503 0.26954 6.4242 -0.15551 0.00296 0.20944 3.59152 -3.25093 -0.04135 -0.12908 -2.10608 -0.59264 0 0 -1.03703 -0.71736 0 -0.00938 0.16383 0 1.86785 -0.14957 0 -0.93687 0.36906 0.47698 -2.35545
ASN_214 -4.42286 0.64497 3.64603 -0.20313 0.04027 0.38099 1.42626 -1.97339 -0.01235 -0.11021 -0.96389 -1.10865 0 0 -0.88465 0 0 7.06181 0.46191 0 2.18005 -0.63119 0 -0.93687 3.42634 10.3506 18.372
VAL_215 -6.64663 1.2544 2.54565 -0.27486 0.20858 0.06282 1.57019 -2.33234 -0.0091 -0.04579 -1.3578 -0.45576 0 0 0 0 0 0.12298 0.00111 0.25022 0 -0.70543 0 1.9342 3.09907 10.4796 9.70108
THR_216 -5.92978 0.64391 3.44507 -0.1724 0.11502 0.06155 2.62572 -2.26524 -0.0008 -0.0208 -3.19953 -0.2865 0 0 0 0 0 -0.00358 0.01875 0.17352 0 -0.06841 2.27078 -1.0874 -0.08386 0.67892 -3.08505
GLY_217 -5.08573 0.78618 2.98318 -0.0005 0 0 2.27754 -2.13785 -0.0115 -0.04907 -2.86338 -0.29115 0 0 0 0 0 -0.02039 0 0 0 0.54147 0 0.83697 0.69484 0.45499 -1.8844
TYR_218 -9.34435 0.6819 3.97199 -0.60938 0.0629 0.34319 2.47328 -3.02527 -0 -0 -2.02463 -0.18343 0 0 0 0 0 0.16898 0.02684 0 1.94401 -0.12479 0.0001 1.2797 0.53701 0.56024 -3.26172
VAL_219 -7.87886 1.6635 1.32762 -0.2844 0.26707 0.06568 2.28283 -2.02843 -0.01849 -0.0784 -2.51411 -0.28905 0 0 0 0 0 -0.06507 0.18807 0.2051 0 -0.72727 0 1.9342 -0.24967 0.63451 -5.56519
ARG_220 -9.2779 0.89625 7.39287 -0.7257 0.15925 0.46244 3.83718 -3.67402 -0.02536 -0.10246 -4.27105 -0.13971 0 0 -0.66292 -0.45087 0 -0.05088 0.25658 3.81929 0 0.0432 0 -1.2888 -0.10676 0.92709 -2.9823
PHE_221 -8.93358 1.20006 2.13443 -0.63317 0.03728 0.35185 2.4609 -2.33965 -0.0131 -0.08056 -2.84134 0.15718 0 0 0 0 0 -0.01169 0.35233 0 2.10814 -0.10935 0 1.0402 -0.0168 0.97382 -4.16304
ASP_222 -2.65687 0.14294 3.0763 -0.10477 0.00413 0.30482 1.42689 -1.3519 -0.01008 -0.07701 -1.60764 -1.10846 0 0 -0.84852 0 0 0.06378 0.00651 0 2.34417 -0.27566 0 -2.3716 -0.20909 0.54392 -2.70813
THR_223 -2.78385 0.31127 2.55539 -0.14689 0.0839 0.10753 1.10996 -1.51236 -0 -0 -1.45401 -1.12213 0 0 -0.84852 0 0 -0.01542 0.03397 0.09029 0 -0.20262 2.27914 -1.0874 0.18196 0.32595 -2.09383
SER_224 -1.60275 0.05586 2.13757 -0.02883 0.0003 0.04579 0.48219 -0.83678 -0 -0 -0.14034 -0.99673 0 0 0 0 0 -0.08069 0.00411 0.16612 0 -0.20087 0.60377 -0.77834 -0.05441 0.24609 -0.97793
LYS_225 -3.50198 0.28179 4.30693 -0.47117 0.11951 0.26337 1.35032 -1.81175 -0 -0 -0.65315 -0.14045 0 0 0 0 0 -0.03358 0.00318 1.8652 0 0.24808 0 -1.5107 -0.33769 0.22414 0.20206
ASP_226 -1.80677 0.07291 2.79643 -0.11341 0.00781 0.34513 0.51096 -1.18587 -0 -0 -0.09558 -0.43078 0 0 0 0 0 -0.01595 0.01957 0 1.70629 0.05494 0 -2.3716 -0.19239 0.24818 -0.45015
GLU_227 -2.65568 0.25642 3.79708 -0.45204 0.22608 1.41964 1.17947 -1.59972 -0.0371 -0.23943 -1.93535 -2.99934 0 0 0 0 0 -0.0199 0.01384 0 3.93769 -0.36012 0 -2.7348 -0.56518 0.41576 -2.35268
ASP_228 -2.83307 0.13933 4.0715 -0.1231 0.03046 0.37242 0.7476 -1.62816 -0.01443 -0.13325 -1.36043 -0.38842 0 0 0 0 0 0.01466 0.00399 0 3.42646 -0.59989 0 -2.3716 -0.3759 0.45592 -0.56593
LYS_229 -3.55095 0.27717 3.65573 -0.42805 0.06943 0.26185 2.21903 -1.73144 -0 -0 -2.22879 -0.22857 0 0 0 0 0 -0.04814 0.02531 2.5091 0 -0.15146 0 -1.5107 -0.0709 0.24844 -0.68295
VAL_230 -4.85146 0.61126 1.97613 -0.373 0.29419 0.09021 0.69989 -1.54871 -0.07417 -0.4091 -0.42048 -0.12048 0 0 0 0 0 -0.0301 0.00267 0.75838 0 -0.68756 0 1.9342 -0.18947 0.20904 -2.12857
VAL_231 -5.69485 0.28222 1.71719 -0.32431 0.25444 0.07256 2.12735 -1.71742 -0.00835 -0.02679 -2.41295 -0.5495 0 0 0 0 0 -0.06479 0.01737 0.97705 0 -0.5135 0 1.9342 -0.19094 0.37536 -3.74567
THR_232 -4.51059 0.25234 3.89759 -0.16693 0.07688 0.05955 2.28499 -1.99135 -0.0087 -0.03041 -2.32906 -0.28163 0 0 -0.87782 0 0 -0.05737 0.0062 0.13729 0 -0.12864 2.27776 -1.0874 -0.0084 0.38896 -2.09672
MET_233 -9.44786 1.31479 3.06228 -0.28567 0.03178 0.10878 2.38102 -2.09684 -0.01188 -0.03793 -3.0466 -0.08946 0 0 0 0 0 -0.04612 0.21404 2.09975 0 0.21023 0 0.60916 0.16935 0.44624 -4.41494
LYS_234 -7.21665 1.00904 4.90668 -0.34474 0.04515 0.20158 2.79243 -2.55386 -0.0087 -0.03041 -3.31126 -0.01052 0 0 0 0 0 -0.04655 0.46857 2.57193 0 0.32251 0 -1.5107 0.17553 0.709 -1.83095
ILE_235 -7.99505 1.30188 1.51703 -0.44403 0.34295 0.0887 2.36246 -2.14251 -0.00353 -0.01114 -2.74705 0.05677 0 0 0 0 0 -0.04411 0.25966 0.4053 0 -0.64011 0 0.73287 -0.09615 0.81327 -6.24279
ALA_236 -6.12383 1.22046 1.98569 -0.02253 0 0 2.74468 -2.37583 -0 -0 -3.352 -0.32672 0 0 0 0 0 0.09768 0 0 0 -0.16877 0 1.8394 -0.00126 0.75489 -3.72815
THR_237 -6.08586 0.61667 3.12433 -0.11035 0.06938 0.08436 2.42168 -2.22235 -0.0109 -0.0738 -2.19675 -0.73731 0 0 -0.72596 -0.46567 0 0.02685 0.00487 0.09125 0 -0.55223 2.40808 -1.0874 -0.08435 1.01749 -4.48798
SER_238 -7.38683 0.51642 7.56784 -0.03003 0 0.04573 4.72485 -3.51778 -0.01952 -0.20447 -4.11179 -0.93015 0 0 -1.45149 -0.77154 0 0.14697 0.09092 1.11356 0 -0.44014 1.77371 -0.77834 -0.27151 0.92822 -3.00538
LEU_239 -5.96491 0.58265 2.13875 -0.51841 0.23175 0.15425 1.60436 -1.80349 -0.00494 -0.05423 -1.44671 0.06128 0 0 -1.05371 0 0 -0.00094 0.08084 0.20057 0 -0.151 0 0.18072 -0.2872 0.47616 -5.57421
ILE_240 -6.06145 0.28429 2.49534 -0.47822 0.2774 0.09721 0.80693 -1.7965 -0.03667 -0.21704 -0.34614 -0.16417 0 0 -0.8533 0 0 -0.00396 0.00921 0.66929 0 -0.54714 0 0.73287 -0.17626 0.53523 -4.77308
SER_241 -5.83089 0.5733 5.64924 -0.02527 0 0.06178 2.89798 -2.85491 -0.0201 -0.18688 -2.21044 -0.35785 0 0 -1.31656 0 0 0.002 0.06008 0.03429 0 -0.54617 0.7048 -0.77834 -0.0816 0.46561 -3.75994
VAL_242 -7.12858 0.69829 3.77115 -0.36446 0.20861 0.09059 1.75303 -2.63319 -0 -0 -0.87686 -0.18624 0 0 0 0 0 0.11699 0.06393 0.89399 0 0.05512 0 1.9342 -0.15114 0.55676 -1.1978
GLU_243 -4.39409 0.31717 5.19996 -0.46043 0.24607 1.45671 2.10349 -2.41382 -0.02932 -0.15378 -1.72879 -2.96696 0 0 0 0 0 0.22179 0.0192 0 4.01154 -0.28012 0 -2.7348 -0.30453 0.60356 -1.28714
GLN_244 -10.0539 1.12089 9.93007 -0.89214 0.21387 0.98348 4.72017 -4.67401 -0.02932 -0.15378 -4.2497 -0.8385 0 0 -2.29402 -0.5302 0 0.15194 0.07135 0 3.13336 -0.14982 0 -0.18838 -0.43018 0.64674 -3.51206
ALA_245 -8.02296 0.54613 4.95081 -0.02044 0 0 2.64502 -3.69983 -0.0109 -0.0738 -1.94753 -0.38884 0 0 0 0 0 0.16761 0 0 0 -0.32419 0 1.8394 -0.35279 0.61231 -4.08001
LYS_246 -7.83874 0.82986 8.22529 -0.43297 0.04664 0.24277 4.07231 -3.60167 -0 -0 -5.06128 0.12685 0 0 0 0 0 -0.00193 0.08992 2.37566 0 0.06041 0 -1.5107 -0.3101 0.35583 -2.33184
LYS_247 -6.24688 0.30021 6.88463 -0.47713 0.10754 0.27584 2.80636 -3.08618 -0.0422 -0.23025 -2.63324 0.14293 0 0 0 0 0 -0.00701 0.1085 2.41299 0 -0.04806 0 -1.5107 -0.3515 0.37646 -1.2177
ASN_248 -7.58331 0.33951 8.22004 -0.16126 0.01441 0.2318 3.74788 -3.8865 -0.02416 -0.21962 -3.35814 -0.33083 0 0 -0.72596 -0.95254 0 -0.05669 0.02226 0 1.41039 0.36868 0 -0.93687 -0.24444 0.39617 -3.72918
LEU_249 -9.70792 1.81077 4.81746 -0.66091 0.27176 0.2243 3.51778 -3.58893 -0.01 -0.07274 -4.10526 0.12306 0 0 0 0 0 -0.03422 0.34849 0.86656 0 -0.22907 0 0.18072 -0.02746 0.83162 -5.44397
GLU_250 -5.63458 0.46329 7.46182 -0.22197 0.02593 0.30301 3.42726 -3.27335 -0.0422 -0.23025 -3.65753 -0.59331 0 0 0 0 0 -0.03127 0.01713 0 3.02003 -0.24828 0 -2.7348 -0.3379 0.76188 -1.52505
GLN_251 -3.35137 0.16925 3.54519 -0.93434 0.15984 1.05798 1.18372 -1.68054 -0 -0 -1.07436 -0.99205 0 0 0 0 0 -0.05811 0.01993 0 2.82191 -0.22286 0 -0.18838 -0.46487 0.34826 0.33918
GLU_252 -4.80051 0.47376 4.45868 -0.42819 0.08392 0.84458 1.34917 -1.98002 -0 -0 -1.55145 -0.27569 0 0 0 -0.39824 0 -0.01609 0.16653 0 2.95485 -0.0425 0 -2.7348 0.04399 0.64403 -1.20797
ILE_253 -8.4116 1.27296 2.67969 -0.51445 0.52416 0.10653 2.10849 -2.42821 -0.01585 -0.14776 -1.47564 -0.35273 0 0 0 0 0 -0.00348 0.08299 0.89451 0 -0.303 0 0.73287 0.45148 0.76313 -4.03592
GLY_254 -3.50095 0.57044 3.25462 -5e-05 0 0 1.35474 -1.69909 -0 -0 -0.37884 -0.42037 0 0 0 0 0 0.31669 0 0 0 0.15072 0 0.83697 0.67445 0.65667 1.81599
LEU_255 -4.64406 0.71169 4.28051 -0.49771 0.14053 0.11879 1.32556 -2.23192 -0.01 -0.07274 -0.07428 0.21714 0 0 0 0 0 -0.08094 0.1207 0.27714 0 -0.13759 0 0.18072 0.29024 0.89232 0.80612
ASN_256 -3.13091 0.52524 4.09985 -0.19776 0.05909 0.33454 1.30506 -1.91794 -0 -0 -1.66003 -0.95992 0 0 0 0 0 0.49539 0.00342 0 1.86181 -0.7841 0 -0.93687 -0.2735 0.88611 -0.29051
ASP_257 -2.63892 0.32935 4.27964 -0.10332 0.00209 0.29188 1.69798 -1.78424 -0.01457 -0.13665 -3.15772 -0.26555 0 0 0 0 0 -0.01775 0.01449 0 1.84563 0.04177 0 -2.3716 -0.30642 0.99139 -1.30253
THR_258 -3.88303 0.38455 3.17446 -0.19225 0.08768 0.0667 2.14935 -1.82124 -0 -0 -1.92038 -0.76554 0 0 -0.18072 0 0 0.07287 0.02797 1.41112 0 -0.42849 2.31297 -1.0874 -0.06443 0.90049 0.24469
PHE_259 -5.76058 0.4436 4.42513 -0.96325 0.12012 0.30387 2.30643 -2.25267 -0 -0 -1.49441 -0.40923 0 0 -0.18072 0 0 -0.02264 0.05974 0 2.93333 0.20245 0 1.0402 -0.00595 0.37304 1.11845
GLU_260 -4.70284 0.54414 4.0765 -0.21971 0.03788 0.31194 1.7567 -2.09637 -0 -0 -0.67233 -0.60567 0 0 0 0 0 -0.02888 0.00494 0 3.03373 -0.27844 0 -2.7348 -0.3893 0.20481 -1.75771
GLY_261 -3.68764 0.26121 4.41802 -5e-05 0 0 2.16694 -2.1329 -0 -0 -1.22124 -0.40478 0 0 0 0 0 -0.06844 0 0 0 0.2602 0 0.83697 0.31939 0.12901 0.8767
LEU_262 -7.89124 0.57073 3.81106 -0.67507 0.23454 0.26742 2.11272 -2.6872 -0.01315 -0.10654 -1.90325 0.02489 0 0 0 0 0 -0.0465 0.12918 1.15344 0 -0.29363 0 0.18072 0.39842 0.27459 -4.45886
LYS_263 -6.70184 0.48034 6.34633 -0.38051 0.03578 0.18661 2.89468 -3.07688 -0 -0 -2.61775 -0.11167 0 0 0 0 0 0.03323 0.19001 2.02686 0 0.06145 0 -1.5107 -0.25325 0.37074 -2.02656
GLU_264 -4.91217 0.12891 6.70821 -0.41731 0.04166 0.78758 2.90086 -2.8928 -1e-05 -2e-05 -4.68138 -0.44927 0 0 0 0 0 0.02621 0.16181 0 3.32046 -0.31752 0 -2.7348 -0.37556 0.24536 -2.45977
LYS_265 -5.32772 0.45454 7.26767 -0.30372 0.02972 0.13584 3.62842 -3.17666 -0 -0 -5.28665 -0.03546 0 0 0 0 0 0.02731 0.06799 1.8148 0 0.00706 0 -1.5107 -0.40759 0.22523 -2.38993
ALA_266 -5.83956 0.3608 3.59922 -0.0214 0 0 2.81081 -2.55645 -0 -0 -2.47117 -0.35334 0 0 0 0 0 0.02072 0 0 0 -0.18259 0 1.8394 -0.27593 0.20064 -2.86884
LYS_267 -7.09753 0.29579 7.72502 -0.54862 0.12368 0.26062 2.88495 -3.37918 -1e-05 -2e-05 -3.80252 -0.04233 0 0 0 0 0 0.01621 0.13002 3.2084 0 0.01458 0 -1.5107 -0.36041 0.2246 -1.85746
THR_268 -5.234 0.36892 6.1826 -0.2045 0.14607 0.0738 3.07555 -2.86332 -0 -0 -3.19574 -0.07932 0 0 0 0 0 -0.01345 0.00013 0.06272 0 -0.01346 2.28678 -1.0874 -0.12794 0.28477 -0.33779
GLU_269 -5.94045 0.31334 6.80433 -0.42827 0.04495 0.83547 2.96409 -2.93863 -0.0008 -0.00225 -3.35104 -0.4656 0 0 0 -0.72644 0 0.10847 0.00566 0 3.39125 -0.33625 0 -2.7348 -0.26978 0.27239 -2.45438
TRP_270 -13.3877 2.78109 5.90216 -1.13955 0.04351 0.32698 3.59207 -3.79757 -0 -0 -2.98968 -0.44617 0 0 0 0 0 0.06908 0.00686 0 1.78581 -0.31678 0 1.6906 -0.27473 0.72383 -5.43015
ASN_271 -6.52601 0.58501 6.58389 -0.17729 0.06477 0.27766 3.16691 -3.21496 -0.00081 -0.00709 -2.94031 -0.34004 0 0 0 -0.46663 0 0.0808 0.31557 0 1.51086 0.05865 0 -0.93687 -0.00646 0.96262 -1.00974
LYS_272 -4.73185 0.3675 6.14247 -0.30022 0.02106 0.13537 2.58069 -2.55965 -0 -0 -3.23639 -0.06675 0 0 0 -0.72644 0 0.01886 0.10221 1.72532 0 -0.07923 0 -1.5107 -0.31004 0.65595 -1.77184
LYS_273 -6.94375 0.70218 4.47448 -0.57497 0.16306 0.49934 2.10737 -2.2611 -0.02477 -0.14216 -1.22527 0.16588 0 0 0 0 0 0.00212 0.06144 2.05613 0 -0.17448 0 -1.5107 -0.21001 0.54909 -2.28613
LEU_274 -9.238 1.4581 3.18283 -0.75848 0.43844 0.2075 2.37463 -2.56915 -0 -0 -0.94327 0.37631 0 0 0 0 0 -0.05871 0.50258 2.89516 0 -0.31801 0 0.18072 -0.15262 0.79858 -1.62338
GLY_275 -2.65057 0.24597 3.39149 -5e-05 0 0 1.34587 -1.65716 -0 -0 -1.69818 -0.43228 0 0 0 0 0 0.10327 0 0 0 0.18459 0 0.83697 0.03663 0.66781 0.37435
ILE_276 -8.05373 1.32241 3.7916 -0.52321 0.45955 0.10858 3.45609 -2.7457 -0.00264 -0.00851 -2.24855 -0.19543 0 0 0 0 0 -0.05973 0.02946 0.69831 0 -0.34007 0 0.73287 0.17764 0.59359 -2.80748
ILE_277 -7.56251 1.26674 1.14751 -0.4926 0.46795 0.11439 1.21967 -1.78082 -0.02396 -0.13991 -0.68447 -0.15158 0 0 0 0 0 0.08157 0.29605 0.26554 0 -0.5642 0 0.73287 -0.10532 0.75952 -5.15358
GLU_278 -4.69826 0.58299 5.62632 -0.22972 0.02205 0.31305 3.72273 -2.56606 -0.01685 -0.07213 -4.83552 -0.50138 0 0 0 -1.89072 0 -0.03434 0.03128 0 4.25773 0.13266 0 -2.7348 -0.06503 0.75956 -2.19646
VAL_279 -7.14352 2.08592 -0.2451 -0.27755 0.30486 0.05526 1.42761 -1.50747 -0 -0 -1.17336 -0.19857 0 0 -0.51768 0 0 -0.03354 0.10284 0.41303 0 -0.70053 0 1.9342 -0.15734 1.0783 -4.55263
GLU_280 -4.97607 0.33366 6.39493 -0.17352 0.01087 0.22955 2.99189 -2.83029 -0.04632 -0.20147 -4.36391 -0.38074 0 0 -0.68852 0 0 0.03146 0.03543 0 3.36089 0.35824 0 -2.7348 0.249 0.79266 -1.60708
GLY_281 -2.0243 0.26199 1.86029 -5e-05 0 0 0.87481 -0.93928 -0.01977 -0.18267 -0.39606 -0.39128 0 0 0 0 0 -0.08454 0 0 0 -1.04102 0 0.83697 0.54959 0.34871 -0.34663
ALA_282 -3.69698 1.08094 0.27285 -0.02214 0 0 0.1873 -1.04571 -0 -0 -0.28549 -0.40259 0 0 0 0 0 -0.00762 0 0 0 -0.52274 0 1.8394 0.12518 0.6298 -1.84779
SER_283 -4.14212 0.19464 5.01359 -0.02812 0 0.06619 2.87959 -2.28947 -0 -0 -3.25728 -0.52677 0 0 -1.2201 0 0 -0.01516 0.02664 0.1513 0 -0.4685 0.61606 -0.77834 -0.30521 0.55657 -3.52648
GLU_284 -3.83788 0.33298 3.77684 -0.46506 0.27618 1.46444 1.89135 -1.89338 -0.02799 -0.16311 -1.71773 -3.00308 0 0 0 0 0 -0.04989 0.00869 0 4.00473 -0.25406 0 -2.7348 -0.55944 0.2333 -2.7179
ASP_285 -4.25959 0.18573 5.16763 -0.11259 0.01119 0.34291 2.03653 -2.40964 -0.02799 -0.16311 -2.49809 -0.32841 0 0 0 0 0 0.01572 0.00668 0 1.81663 0.06948 0 -2.3716 -0.42595 0.237 -2.70749
GLN_286 -7.89962 0.76407 6.72087 -0.33025 0.04613 0.19746 3.4264 -3.44026 -0.01301 -0.10141 -3.2768 -0.40187 0 0 -1.2201 0 0 0.22669 0.10107 0 3.42252 0.02937 0 -0.18838 -0.19319 0.59891 -1.53138
LEU_287 -10.2278 0.91901 4.51251 -0.48294 0.24589 0.11429 3.10376 -3.37892 -0.00849 -0.0463 -2.52758 0.22912 0 0 0 0 0 0.14835 0.05714 0.35565 0 -0.29125 0 0.18072 -0.17657 0.84219 -6.43124
VAL_288 -8.72915 1.09646 6.11067 -0.31999 0.26898 0.07481 3.96442 -3.78838 -0 -0 -3.57107 -0.25768 0 0 0 0 0 -0.04284 0.0507 0.11961 0 -0.21634 0 1.9342 -0.22301 0.62509 -2.90352
THR_289 -8.84382 0.70405 7.47671 -0.19359 0.08298 0.0657 3.34928 -4.09373 -0.00759 -0.08555 -3.22353 0.03494 0 0 0 0 0 0.02409 0.1159 0.0605 0 0.02429 2.40695 -1.0874 0.01703 0.49045 -2.68236
LEU_290 -10.0263 1.59013 3.07531 -0.72331 0.29893 0.25285 2.79439 -2.96468 -0.00549 -0.02645 -1.69288 0.21987 0 0 0 0 0 0.18895 0.49715 0.7445 0 -0.16533 0 0.18072 0.25417 0.91765 -4.58986
TYR_291 -11.2013 0.97105 5.03739 -0.54746 0.04183 0.2758 3.70317 -3.42163 -0.02187 -0.13548 -3.61653 -0.26601 0 0 -0.51768 0 0 0.2018 0.02 0 2.34873 0.02563 0.00081 1.2797 0.0878 1.0367 -4.69757
SER_292 -6.32423 0.5079 7.12531 -0.03067 6e-05 0.02036 3.66127 -3.35267 -0.01351 -0.12379 -3.8032 -0.01457 0 0 -0.70218 0 0 0.04771 0.05001 0.47852 0 0.30465 1.77424 -0.77834 -0.06339 0.57232 -0.66421
ASN_293 -9.48678 0.78031 8.40286 -0.18125 0.04772 0.28046 4.67948 -4.32564 -0.04113 -0.28881 -3.5189 -0.2654 0 0 0 -0.83113 0 0.1348 0.00647 0 1.56082 0.38828 0 -0.93687 0.04893 0.5252 -3.02059
LEU_294 -9.92746 1.33129 3.67474 -0.46432 0.20625 0.10576 3.17698 -3.05536 -0 -0 -1.99352 0.21105 0 0 0 0 0 0.11598 0.10101 0.37233 0 -0.26813 0 0.18072 -0.09166 0.62962 -5.69471
TYR_295 -11.1318 1.53519 5.91122 -0.92141 0.07579 0.35306 3.96835 -3.80906 -0 -0 -2.03866 -0.34797 0 0 -0.49061 0 0 -0.00459 0.15378 0 2.59736 -0.44599 0.00213 1.2797 -0.06694 0.5589 -2.82157
ARG_296 -9.33119 0.77118 9.75017 -0.7495 0.22343 0.4869 3.56993 -4.363 -0.03144 -0.19462 -3.61947 0.18125 0 0 0 -0.38952 0 -0.0123 0.53079 2.89126 0 -0.12446 0 -1.2888 -0.16114 0.47208 -1.38845
LEU_297 -8.90897 0.70899 3.36499 -0.69751 0.22076 0.27838 2.92405 -2.82057 -0.00241 -0.04027 -2.01777 0.08244 0 0 -0.56199 0 0 -0.05795 0.09416 1.00894 0 -0.23188 0 0.18072 -0.35905 0.47031 -6.36462
PHE_298 -10.4158 1.10098 4.19475 -0.58632 0.08576 0.32861 2.84476 -3.04723 -0.00356 -0.05524 -2.88251 -0.03574 0 0 0 0 0 0.14043 0.03131 0 2.24702 -0.17774 0 1.0402 -0.21424 0.5185 -4.88607
LEU_299 -9.50133 1.44171 3.21801 -0.52572 0.3505 0.15183 2.03826 -2.88057 -0 -0 -0.73608 0.16762 0 0 0 0 0 -0.05378 0.30352 0.25018 0 -0.2767 0 0.18072 -0.1156 0.79821 -5.18922
TYR_300 -10.2355 1.12924 4.52635 -0.66327 0.08347 0.38105 2.1792 -3.04085 -0.02688 -0.10767 -0.3859 -0.18891 0 0 0 0 0 0.08489 0.05743 0 1.86119 -0.25357 0.0402 1.2797 0.10511 1.29238 -1.88232
PRO_301 -6.50716 0.43338 2.8354 -0.12676 2e-05 0.08941 1.32893 -1.46464 -0.00679 -0.02258 -1.37287 0.26589 0 0 -0.70256 0 0 -0.01764 0.0021 0.27666 0 -1.10647 0 -2.4119 -0.24134 0.94025 -7.80867
ASN_302 -8.68663 0.71547 7.63396 -0.20661 0.04143 0.29027 5.08673 -4.09024 -0 -0 -5.1133 -0.49954 0 0 -0.5028 -0.82714 0 0.07101 0.06593 0 3.7165 0.35677 0 -0.93687 -0.28042 0.49493 -2.67055
SER_303 -5.18767 0.57454 4.39808 -0.02927 0.00149 0.02488 2.2114 -2.32898 -0.03621 -0.34607 -1.28284 -0.38564 0 0 0 0 0 -0.08594 0.00015 0.52139 0 0.13125 0.60052 -0.77834 -0.06562 0.62137 -1.4415
ALA_304 -5.45509 0.85703 1.46978 -0.02669 0.00366 0 1.40215 -1.9656 -0.00462 -0.06953 -1.04161 -0.42612 0 0 0 0 0 -0.00804 0 0 0 0.63024 0 1.8394 0.02022 0.47931 -2.29551
PHE_305 -8.45113 1.35594 3.26995 -1.11167 0.27488 0.75045 1.51903 -2.32805 -0 -0 -1.78079 0.04179 0 0 -0.86831 0 0 0.0248 0.02726 0 2.7326 -0.19544 0 1.0402 0.13822 0.49227 -3.068
GLU_306 -7.40249 0.38206 8.57075 -0.23325 0.08118 0.39795 4.37129 -3.72664 -0.02173 -0.12222 -5.81662 -0.45713 0 0 -1.05371 -1.19387 0 0.06843 0.07491 0 3.6877 -0.01105 0 -2.7348 -0.02957 0.55074 -4.61809
ASN_307 -4.29807 0.35467 2.70104 -0.31675 0.10132 0.55005 1.31334 -1.74688 -0.01212 -0.09993 -0.76291 -0.73584 0 0 -0.35686 0 0 0.04598 0.00078 0 1.80909 -0.58909 0 -0.93687 -0.09658 0.49577 -2.57987
VAL_308 -6.21889 0.81289 3.12364 -0.27718 0.1743 0.05582 1.91262 -2.2719 -0.01611 -0.08501 -2.585 0.00022 0 0 0 0 0 -0.05331 5e-05 0.08201 0 -0.45727 0 1.9342 -0.38146 0.61523 -3.63516
GLY_309 -1.93822 0.07627 1.71242 -9e-05 0 0 0.79683 -0.87577 -0 -0 -0.8278 -0.40345 0 0 -1.21879 0 0 0.00158 0 0 0 0.30587 0 0.83697 0.5442 0.46401 -0.52598
THR_310 -3.82162 0.39182 2.68151 -0.20301 0.10648 0.07474 1.93459 -1.63191 -0.02585 -0.19862 -2.16754 -1.08842 0 0 -0.84758 0 0 -0.01883 0.0605 1.1426 0 -0.76142 2.3188 -1.0874 0.73729 0.38316 -2.0207
THR_311 -1.70408 0.14812 1.21594 -0.12122 0.06541 0.07105 0.38318 -0.73825 -0.01502 -0.16729 -0.39846 -0.71032 0 0 0 0 0 -0.04482 0.00174 0.07042 0 -0.69472 2.27205 -1.0874 -0.14279 0.45991 -1.13655
THR_312 -2.28399 0.12556 2.93372 -0.12196 0.07512 0.0633 1.30329 -1.28085 -0.00528 -0.05368 -1.32033 -0.7467 0 0 -0.84758 -0.40546 0 -0.04956 0.00876 0.19926 0 -0.60152 2.27967 -1.0874 -0.16632 0.45394 -1.52803
ASP_313 -3.37064 0.55388 4.77848 -0.1026 0.00218 0.34884 2.10221 -1.92668 -0 -0 -3.96986 0.51631 0 0 0 -0.93404 0 0.6191 0.59695 0 2.06485 0.13774 0 -2.3716 1.44067 1.30152 1.7873
PRO_314 -2.74547 0.59095 2.14067 -0.13776 2e-05 0.0982 0.28085 -0.91624 -0 -0 0.0287 0.21583 0 0 0 0 0 -0.0251 0.02418 0.24388 0 -1.115 0 -2.4119 1.17609 1.2282 -1.3239
VAL_315 -4.28067 0.42675 2.09726 -0.31486 0.25935 0.07209 1.58455 -1.6054 -0.01212 -0.09993 -1.1614 -0.11911 0 0 0 0 0 -0.03288 0.00483 0.07669 0 -0.22589 0 1.9342 -0.42 0.33755 -1.47899
TYR_316 -7.63881 1.02642 2.80308 -0.67254 0.06333 0.33891 1.07676 -1.9789 -0 -0 -1.539 -0.14298 0 0 0 0 0 -0.0291 0.00352 0 2.34086 -0.00937 0.02386 1.2797 -0.0109 0.57062 -2.49455
LYS_317 -6.55585 0.38957 5.01235 -0.45353 0.0961 0.1667 2.61879 -2.37268 -0.00412 -0.06207 -3.86229 0.15324 0 0 0 -0.52858 0 0.03831 0.08492 3.16164 0 0.01088 0 -1.5107 -0.03826 0.74318 -2.9124
TYR_318 -9.04088 1.70465 3.32266 -0.81758 0.05319 0.15808 2.68916 -2.78854 -0.00932 -0.06388 -2.23156 -0.36637 0 0 0 0 0 0.00314 0.21587 0 2.68907 -0.21735 0.01414 1.2797 -0.00237 0.86458 -2.5436
ALA_319 -3.44345 0.2873 0.99301 -0.03074 0.01153 0 0.3361 -1.13051 -0.00932 -0.06388 -0.14832 -0.4848 0 0 0 0 0 -0.02745 0 0 0 -0.08771 0 1.8394 0.32885 0.81428 -0.81571
SER_320 -3.86628 0.84337 4.0042 -0.03134 0 0.0548 2.07786 -1.79898 -0.01082 -0.12835 -2.12401 -0.91499 0 0 -0.38341 -0.75647 0 -0.08188 0.03885 0.67402 0 0.06815 0.66699 -0.77834 0.10019 0.98031 -1.36613
PRO_321 -5.24929 1.0611 2.1551 -0.13385 0.03518 0.08165 0.64014 -0.94125 -0 -0 0.15853 0.60831 0 0 0 0 0 -0.0107 0.01596 0.15013 0 0.01472 0 -2.4119 0.12061 1.17097 -2.53459
TYR_322 -8.0449 0.75571 2.37531 -0.63386 0.0616 0.40011 1.44288 -1.88906 -0.001 -0.01632 -0.53313 -0.26808 0 0 -0.38341 0 0 0.04808 0.29857 0 2.49888 -0.53607 0.00664 1.2797 1.85278 0.65234 -0.63322
SER_323 -3.08784 0.38446 3.71249 -0.02901 0 0.0522 2.33466 -1.7356 -0.01084 -0.11689 -3.09419 -1.15898 0 0 -0.3707 -0.2536 0 -0.01884 0.09347 0.6686 0 -0.38769 0.85353 -0.77834 1.59632 0.43276 -0.91401
ALA_324 -1.67272 0.1538 1.37312 -0.03046 0.01337 0 0.34852 -0.86473 -0 -0 0.3661 -0.50672 0 0 0 0 0 -0.02165 0 0 0 -0.11025 0 1.8394 0.25248 0.3134 1.45366
ALA_325 -4.10772 0.81606 2.40194 -0.02835 0.02211 0 2.22162 -2.00349 -0 -0 -1.92663 -0.62214 0 0 0 0 0 -0.02967 0 0 0 0.2177 0 1.8394 0.3448 0.35542 -0.49894
THR_326 -4.53815 0.49694 3.68826 -0.18316 0.06409 0.14493 1.94558 -2.16935 -0.01057 -0.11591 -1.89195 -2.20138 0 0 -0.3707 -0.2536 0 -0.00295 0.24224 0.38983 0 0.73979 2.32981 -1.0874 1.135 0.48463 -1.16402
GLY_327 -2.04702 0.32567 2.01823 -0.0001 0 0 0.6113 -1.14611 -0 -0 -0.95422 -0.41578 0 0 0 0 0 0.00572 0 0 0 0.31187 0 0.83697 1.80872 0.30856 1.66382
GLN_328 -5.26296 0.38768 5.54722 -0.52699 0.05127 0.82592 2.93016 -2.79666 -0.00054 -0.01094 -3.87377 -0.61025 0 0 0 0 0 0.01038 0.09339 0 3.29369 -0.07754 0 -0.18838 0.70071 0.32896 0.82136
ASP_329 -2.08872 0.1052 2.83199 -0.19003 0.05644 0.60738 0.77737 -1.30346 -0 -0 -0.19661 -3.48455 0 0 0 0 0 -0.03336 0.31355 0 3.93831 -0.0464 0 -2.3716 -0.30535 0.64188 -0.74795
THR_330 -1.93411 0.17298 2.322 -0.13372 0.08227 0.07879 0.30444 -1.14132 -0 -0 0.05556 -1.08634 0 0 0 0 0 -0.04974 0.01784 0.03238 0 -0.32425 2.26047 -1.0874 -0.47865 0.4906 -0.41816
ALA_331 -3.06683 0.21758 2.38828 -0.02209 0 0 1.60975 -1.52614 -0.0115 -0.12178 -0.24814 -0.32667 0 0 0 0 0 -0.03771 0 0 0 0.51078 0 1.8394 0.21361 0.17947 1.59801
THR_332 -4.10197 0.21329 3.34153 -0.17484 0.0699 0.0609 1.44996 -1.85576 -0.0115 -0.12178 -1.79965 0.24319 0 0 0 0 0 -0.10088 0.00142 0.03678 0 0.05446 2.30117 -1.0874 0.36346 0.25594 -0.86177
THR_333 -4.56607 0.42957 4.41041 -0.17282 0.10661 0.06039 2.83667 -2.16518 -0.02082 -0.2277 -2.8949 -0.10532 0 0 0 -0.66814 0 -0.01388 0.00776 0.07261 0 0.0385 2.67966 -1.0874 -0.29503 0.4498 -1.1253
THR_334 -3.16619 0.3722 1.95394 -0.12163 0.10511 0.07849 1.03423 -1.08017 -0 -0 -0.60153 -0.59895 0 0 0 0 0 0.01667 0.00086 0.03242 0 -0.42213 2.25481 -1.0874 -0.37502 0.54956 -1.05476
GLY_335 -2.16584 0.1805 1.81516 -0.00021 0 0 0.67603 -0.93068 -0 -0 -0.7757 -0.17893 0 0 0 0 0 -0.11521 0 0 0 -0.59884 0 0.83697 -0.19459 0.76432 -0.68702
ALA_336 -3.50061 0.54325 3.06946 -0.02004 0 0 2.15816 -1.74332 -0 -0 -1.51547 -0.09617 0 0 -0.43534 0 0 0.02424 0 0 0 0.09413 0 1.8394 0.02413 0.60888 1.05072
LYS_337 -3.02683 0.21186 4.34006 -0.42726 0.10234 0.20701 2.21095 -1.76934 -0 -0 -2.00424 0.28053 0 0 -0.50647 0 0 0.01188 0.10713 2.03988 0 -0.05471 0 -1.5107 -0.27894 0.91112 0.84427
ILE_338 -6.42905 1.24502 5.59622 -0.61064 0.687 0.12447 2.27693 -2.93086 -0 -0 -3.84973 0.03733 0 0 -0.44501 0 0 -0.05212 0.09737 2.16592 0 -0.27123 0 0.73287 -0.57066 1.24964 -0.94654
VAL_339 -2.72103 0.30301 2.75727 -0.27608 0.15121 0.05501 0.85972 -1.40518 -0 -0 0.34695 0.32139 0 0 0 0 0 -0.10122 0.00156 0.13417 0 -0.22511 0 1.9342 -0.56986 0.64084 2.20683
ASP_340 -3.52857 0.37772 3.16153 -0.12722 0.05441 0.40953 0.65217 -1.63666 -0.01516 -0.12274 0.16479 -0.6583 0 0 0 0 0 -0.0213 0.00089 0 2.08574 -0.14218 0 -2.3716 -0.20795 0.45382 -1.47108
GLY_341 -4.85523 1.28563 4.05508 -7e-05 0 0 2.31693 -2.31746 -0.02174 -0.17853 -0.99797 -0.32657 0 0 0 0 0 0.25088 0 0 0 -0.59713 0 0.83697 1.44919 9.44889 10.3489
LYS_342 -8.57305 1.42412 7.90975 -0.54725 0.13474 0.55407 3.34778 -3.57074 -0.03383 -0.17665 -2.86167 0.34402 0 0 -0.43534 0 0 0.05763 1.62015 2.19322 0 -0.03854 0 -1.5107 2.7679 15.3825 17.9881
THR_343 -6.70377 1.27483 3.25166 -0.21739 0.24381 0.10061 2.62929 -2.45674 -0.00783 -0.05558 -2.38536 -1.67748 0 0 0 0 0 0.05188 0.27391 0.03575 0 0.17305 2.29448 -1.0874 1.81657 6.62279 4.17709
TYR_344 -10.6416 1.5762 4.13586 -0.6343 0.13654 0.33476 2.78755 -3.24871 -0.01641 -0.13375 -1.66218 -0.21121 0 0 -0.38775 -0.38315 0 0.01734 0.05351 0 1.9464 -0.25463 0.00461 1.2797 0.26288 1.10668 -3.93162
VAL_345 -6.9718 0.50569 3.46217 -0.29758 0.16116 0.05784 2.33478 -2.48982 -0 -0 -2.57951 -0.26904 0 0 0 0 0 0.05045 0.01328 0.02387 0 -0.33008 0 1.9342 -0.09903 0.92508 -3.56834
ASN_346 -7.76207 0.58041 6.07668 -0.1998 0.02938 0.35942 3.43835 -2.9991 -0.02532 -0.15774 -2.00444 -0.94197 0 0 0 -1.55348 0 0.01741 0.0716 0 2.32682 -0.99917 0 -0.93687 0.52416 0.5884 -3.56731
ASN_347 -5.96943 0.16286 4.94064 -0.35038 0.11152 0.68457 2.0287 -2.52286 -0.02407 -0.16827 -1.04548 -0.53568 0 0 0 0 0 0.18153 0.00631 0 1.59438 -0.07428 0 -0.93687 0.47439 0.52412 -0.9183
GLY_348 -4.49321 0.48221 3.43773 -0.00058 0 0 1.93795 -2.06782 -0.02088 -0.16056 -1.85547 -0.30721 0 0 0 0 0 0.12873 0 0 0 0.60985 0 0.83697 2.39441 0.73329 1.65541
PHE_349 -10.5338 2.03215 4.68484 -0.5791 0.42922 0.28759 3.73505 -3.29735 -0.00684 -0.04901 -1.70673 -0.14443 0 0 0 0 0 0.00908 0.00035 0 2.95389 0.01063 0 1.0402 2.3133 1.33356 2.51261
TRP_350 -8.24299 0.74866 4.41088 -1.20678 0.03746 0.50734 1.31481 -2.39218 -0.01436 -0.1336 -0.645 -0.3547 0 0 0 0 0 -0.06509 0.4228 0 2.1323 0.08493 0 1.6906 -0.25358 1.02645 -0.93205
ASP_351 -6.67621 0.75396 7.9297 -0.10509 0.0001 0.31086 2.70363 -3.31707 -0.01359 -0.09502 -1.71532 -0.39934 0 0 0 0 0 0.16356 0.19052 0 2.11427 -0.04977 0 -2.3716 -0.033 0.85318 0.24378
THR_352 -7.09803 0.44781 6.15968 -0.12479 0.0495 0.06314 3.15354 -3.32223 -0.01242 -0.08429 -2.01544 -1.06055 0 0 0 0 0 0.155 0.01156 0.09227 0 -0.04985 2.28655 -1.0874 -0.08415 1.23631 -1.2838
TYR_353 -11.6813 2.96549 3.64931 -0.67034 0.43563 0.33078 2.58736 -3.10047 -0 -0 -0.54675 -0.26072 0 0 0 0 0 -0.04349 0.09682 0 3.00888 0.09413 0.0001 1.2797 -0.36516 1.46598 -0.75403
ARG_354 -6.60909 0.69023 7.55714 -0.62195 0.13445 0.34355 2.69609 -3.13058 -0.00244 -0.00871 -1.65119 0.18523 0 0 0 -0.43068 0 0.15286 0.03682 2.66735 0 0.03396 0 -1.2888 0.15002 1.18173 2.08598
THR_355 -7.6288 0.98342 5.17499 -0.21185 0.26614 0.08026 2.81088 -2.9318 -0.01376 -0.09625 -2.91877 -0.46763 0 0 -0.78294 0 0 -0.02416 0.149 0.54083 0 -0.42255 2.26452 -1.0874 0.61105 0.77038 -2.93443
ALA_356 -6.72773 0.82947 3.2272 -0.02088 0 0 3.26479 -2.81452 -0 -0 -2.62766 -0.32342 0 0 -1.07003 0 0 0.05051 0 0 0 -0.10882 0 1.8394 0.24177 0.66827 -3.57166
TRP_357 -12.4568 2.43117 3.4913 -1.27441 0.08383 0.42275 2.95377 -3.28249 -0.00549 -0.03407 -1.6539 -0.4652 0 0 0 0 0 0.71767 1.27209 0 3.48584 -0.36317 0 1.6906 5.90618 2.24701 5.16672
PRO_358 -8.14524 1.42116 5.49001 -0.06614 0 0.04161 1.8302 -2.26633 -0.00796 -0.0463 -1.31249 0.64674 0 0 0 0 0 -0.00116 0.06573 0.1241 0 0.3349 0 -2.4119 6.16588 2.45889 4.32172
ALA_359 -6.37726 0.68995 3.79866 -0.02029 0 0 3.45153 -2.86513 -0.00077 -0.00222 -3.03091 -0.37049 0 0 0 0 0 -0.00336 0 0 0 -0.14776 0 1.8394 0.10223 0.67376 -2.26263
TYR_360 -11.5074 0.76933 6.11097 -0.59643 0.23254 0.31207 4.48245 -4.12491 -0.0123 -0.09168 -3.36599 -0.31287 0 0 -0.56199 0 0 -0.01392 0.36516 0 3.33112 -0.07504 0.08281 1.2797 -0.1395 0.65239 -3.18345
SER_361 -5.71236 0.3252 5.02834 -0.02476 0.00017 0.02329 2.31685 -2.5025 -0 -0 -2.88243 -0.3646 0 0 0 -0.45021 0 -0.07773 0.0031 0.94121 0 0.10649 0.70094 -0.77834 -0.30771 0.71057 -2.94448
LEU_362 -7.9347 0.94679 2.63987 -0.70002 0.21461 0.25545 1.96737 -2.36551 -0 -0 -1.27394 0.22018 0 0 0 0 0 0.01185 0.03027 0.68422 0 -0.23254 0 0.18072 -0.0289 0.55167 -4.83262
LEU_363 -7.5022 0.55262 0.95889 -0.48558 0.14255 0.11327 1.60029 -1.77863 -0.0129 -0.10756 -1.05174 0.21993 0 0 0 0 0 -0.05002 0.19037 0.35468 0 -0.27496 0 0.18072 0.15815 0.5871 -6.20501
THR_364 -6.77612 1.25511 5.61726 -0.18188 0.09819 0.14875 3.59292 -2.89196 -0.01737 -0.12107 -2.56227 -1.64402 0 0 0 0 0 0.07808 0.04553 0.3207 0 0.23893 2.44515 -1.0874 0.16919 1.55711 0.28483
PRO_365 -6.81349 0.8856 4.01638 -0.08515 8e-05 0.0517 2.2057 -2.02185 -0 -0 -1.20454 0.72763 0 0 0 0 0 0.0456 0.06924 0.7026 0 -0.41969 0 -2.4119 0.10918 1.54911 -2.59382
THR_366 -4.05234 0.29713 4.98202 -0.19367 0.08964 0.07161 2.29346 -2.1442 -0 -0 -1.86549 -0.5741 0 0 0 -0.59475 0 -0.00533 0.00058 0.08178 0 0.0042 2.31342 -1.0874 -0.10318 0.66934 0.18272
PHE_367 -10.4758 2.20695 5.52777 -1.02551 0.09528 0.38214 2.88263 -3.34529 -0.00082 -0.02177 -1.37205 0.02701 0 0 0 0 0 0.01162 0.08232 0 2.24363 -0.20882 0 1.0402 0.00612 0.72666 -1.21771
ALA_368 -6.43795 0.62612 3.51712 -0.02076 0 0 2.547 -2.72789 -0.01632 -0.11519 -1.5296 -0.40197 0 0 0 0 0 0.0479 0 0 0 -0.37531 0 1.8394 -0.28347 0.51146 -2.81946
GLY_369 -4.37528 0.66731 4.81096 -4e-05 0 0 2.19545 -2.4655 -0.00028 -0.00366 -1.78161 -0.40507 0 0 0 0 0 -0.08491 0 0 0 0.25355 0 0.83697 0.27073 0.28931 0.20793
GLU_370 -8.51799 1.55337 8.54862 -0.26271 0.07089 0.32701 3.40192 -3.89556 -0.0098 -0.11796 -2.51685 -0.23084 0 0 0 -0.38315 0 0.12153 0.02029 0 4.90149 -0.36208 0 -2.7348 0.18355 0.97178 1.06871
LEU_371 -10.628 1.85974 3.41867 -0.49459 0.26922 0.108 2.68121 -2.94635 -0 -0 -2.04191 0.26174 0 0 0 0 0 -0.0326 0.05912 0.39719 0 -0.26725 0 0.18072 -0.48203 1.46145 -6.19563
ILE_372 -9.09769 1.48717 3.40156 -0.65957 0.43676 0.14761 2.59847 -2.92897 -0 -0 -2.00665 0.37759 0 0 0 0 0 0.08923 0.03669 0.56084 0 -0.36109 0 0.73287 -0.13765 1.41373 -3.9091
ASP_373 -7.01547 1.37096 8.02386 -0.10468 0.00196 0.31661 3.95523 -3.75999 -0 -0 -5.69404 -0.46296 0 0 -0.44501 0 0 -0.04925 0.01321 0 2.75484 0.21193 0 -2.3716 -0.14517 2.09137 -1.30821
GLY_374 -4.69166 0.38445 4.66605 -4e-05 0 0 2.23474 -2.52757 -0.01709 -0.08962 -2.00459 -0.42315 0 0 0 0 0 -0.14255 0 0 0 0.39385 0 0.83697 0.02952 1.47597 0.12528
PHE_375 -10.6998 1.2811 3.58055 -0.62019 0.35377 0.33931 2.51154 -3.08852 -0.01162 -0.08976 -1.94111 -0.28143 0 0 0 0 0 -0.05339 0.36272 0 2.93754 0.00957 0 1.0402 0.05999 0.72404 -3.58552
VAL_376 -8.16043 1.56617 4.37568 -0.36647 0.23705 0.09533 3.09895 -3.00317 -0 -0 -2.81268 -0.18066 0 0 0 0 0 -0.04863 0.27455 0.91836 0 -0.12005 0 1.9342 -0.1468 1.27085 -1.06774
GLN_377 -7.1328 0.80671 7.43024 -0.81464 0.21878 0.87663 3.26229 -3.45585 -0.01 -0.09935 -2.81177 -0.92065 0 0 0 -1.09799 0 0.08477 0.32308 0 2.944 -0.22998 0 -0.18838 -0.20573 1.33973 0.31908
GLN_378 -7.2939 0.29424 6.67106 -0.24846 0.04889 0.16416 3.33536 -3.41227 -0.06591 -0.57216 -3.26887 -0.49133 0 0 -0.38775 0 0 0.05768 0.00405 0 2.75046 0.04139 0 -0.18838 -0.18844 1.1171 -1.63307
TYR_379 -9.43781 0.88791 6.59082 -0.94191 0.05758 0.33007 2.99023 -3.66952 -0.01046 -0.13601 -2.26718 -0.27297 0 0 0 0 0 -0.00391 0.00034 0 1.76623 -0.33346 0.0361 1.2797 0.03775 0.66352 -2.43299
ARG_380 -6.52529 0.36434 5.73195 -0.45484 0.06785 0.22879 2.03237 -2.765 -0 -0 -1.61149 0.39089 0 0 0 -0.53402 0 -0.00725 0.1967 2.09879 0 -0.14126 0 -1.2888 -0.10997 0.35153 -1.97469
ASP_381 -4.90817 0.27824 6.54959 -0.10678 0.00247 0.32811 3.12918 -2.72692 -0 -0 -4.64694 -0.09544 0 0 0 -1.98858 0 -0.01604 0.02052 0 2.26786 -0.14753 0 -2.3716 -0.27374 0.52892 -4.17684
GLY_382 -3.0819 0.19835 2.65879 -5e-05 0 0 1.27276 -1.53207 -0 -0 -0.9389 -0.32943 0 0 0 0 0 -0.00766 0 0 0 0.80126 0 0.83697 0.25636 0.73961 0.87408
GLY_383 -2.56414 0.05237 2.62824 -5e-05 0 0 1.5691 -1.36647 -0.01015 -0.14583 -2.36944 -0.3862 0 0 -0.77589 0 0 -0.17291 0 0 0 -1.42894 0 0.83697 -0.17541 0.53454 -3.77421
TRP_384 -12.2645 1.59725 4.86094 -0.93673 0.03232 0.23109 1.91021 -3.97205 -0.00763 -0.07054 -0.89932 -0.84838 0 0 0 0 0 0.04725 0.00064 0 2.67072 -0.12224 0 1.6906 -0.17157 0.47205 -5.77987
ILE_385 -8.13821 1.00747 2.85629 -0.47154 0.27898 0.10618 1.8165 -2.22521 -0 -0 -1.39924 0.00898 0 0 -1.72422 0 0 0.23851 0.10215 0.41261 0 -0.58016 0 0.73287 0.12115 0.95381 -5.90308
ALA_386 -4.53524 0.69491 1.95787 -0.02552 0.00012 0 0.93126 -1.70452 -0.01503 -0.17854 -0.03207 -0.18715 0 0 0 0 0 0.14465 0 0 0 -0.119 0 1.8394 -0.66459 0.8127 -1.08075
ARG_387 -10.5887 0.99521 10.1815 -1.13391 0.24756 0.85189 4.97123 -4.66712 -0.0468 -0.30964 -3.19017 0.20016 0 0 -1.32356 0 0 0.11637 0.03785 2.78886 0 -0.06281 0 -1.2888 -0.23374 0.76495 -1.68964
TRP_388 -11.4937 1.24657 5.70783 -0.81829 0.06083 0.33886 2.65781 -3.60925 -0.0114 -0.05381 -2.0022 -0.30594 0 0 -0.37986 0 0 0.00842 0.09429 0 1.48398 -0.05761 0 1.6906 0.28247 0.98152 -4.17887
SER_389 -5.05603 0.29606 4.85313 -0.03954 0.0004 0.06852 3.03943 -2.47655 -0.04864 -0.34251 -4.26831 -0.51725 0 0 -0.41748 0 0 0.00638 0.17808 0.09966 0 -0.12183 1.85569 -0.77834 0.39402 0.71535 -2.55975
SER_390 -5.0844 0.64545 4.54345 -0.04853 0.00652 0.10118 1.70855 -2.14766 -0.03067 -0.24136 -0.60333 0.03889 0 0 0 -0.51598 0 0.66723 0.00195 0.6326 0 -0.04876 0.60712 -0.77834 1.06653 1.10106 1.62149
PRO_391 -6.54686 0.88945 3.72105 -0.0998 0.00221 0.06177 1.23206 -1.54255 -0 -0 -0.56437 0.77226 0 0 -0.41748 0 0 0.01739 0.02267 0.18114 0 0.566 0 -2.4119 1.04838 1.25198 -1.8166
GLY_392 -4.38681 0.32544 3.77715 -0.00025 0 0 2.39571 -2.09631 -0 -0 -2.60162 -0.16056 0 0 0 0 0 -0.04212 0 0 0 -0.60655 0 0.83697 0.25225 0.58538 -1.72131
PHE_393 -7.78412 0.91998 0.92435 -0.50831 0.02315 0.23812 0.69915 -1.77084 -0.00018 -0.00059 -0.68208 -0.04531 0 0 0 0 0 -0.07269 0.07179 0 2.91022 -0.01637 0 1.0402 -0.11641 0.51774 -3.6522
ALA_394 -4.39233 0.8071 1.76797 -0.02416 0 0 1.41134 -1.65078 -0.01405 -0.16647 -0.89101 -0.29264 0 0 0 0 0 -0.02078 0 0 0 0.21192 0 1.8394 0.05256 0.54342 -0.8185
ASN_395 -3.39522 0.21844 2.09996 -0.37988 0.08758 0.75845 0.14564 -1.36687 -0.01775 -0.19202 0.25611 -0.77618 0 0 0 0 0 0.0187 0.00054 0 1.88352 -0.56632 0 -0.93687 0.18514 0.26733 -1.7097
LEU_396 -6.54697 0.83497 3.59582 -0.5009 0.23133 0.10457 1.91059 -2.11263 -0 -0 -1.72196 0.03657 0 0 -0.84398 0 0 0.26962 0.09665 0.68438 0 -0.06424 0 0.18072 -0.00487 0.45125 -3.39909
MET_397 -7.37095 1.35857 3.46991 -0.55574 0.19219 0.14824 1.49138 -1.91582 -0 -0 -0.48611 -0.46166 0 0 -0.37986 0 0 0.5162 0.49543 0.94815 0 0.45149 0 0.60916 5.73015 1.12071 5.36141
PRO_398 -5.61646 1.18108 2.89763 -0.16098 0.00094 0.10852 0.4016 -1.31636 -0.00964 -0.07565 -0.8547 0.16392 0 0 0 0 0 -0.09523 0.06532 1.33404 0 -0.96429 0 -2.4119 5.38442 1.48545 1.51773
GLY_399 -3.95405 0.45387 3.4439 -0.00162 0 0 1.52972 -1.85207 -0 -0 -1.7504 -0.35459 0 0 -0.47958 0 0 0.00938 0 0 0 -1.50616 0 0.83697 -0.13966 0.82857 -2.93573
THR_400 -5.95812 0.73486 5.55892 -0.15584 0.05709 0.11812 3.07477 -2.70995 -0 -0 -2.61025 -1.36322 0 0 -0.83269 -0.69774 0 0.20015 0.13066 0.07352 0 -0.27079 2.29714 -1.0874 0.4664 0.64141 -2.33298
SER_401 -5.22757 1.06229 5.28305 -0.02795 1e-05 0.04248 2.56607 -2.5382 -0.02153 -0.10096 -1.14494 -0.97123 0 0 0 0 0 -0.14251 0.00343 0.15615 0 -0.30363 0.63198 -0.77834 0.06484 0.85838 -0.58818
SER_402 -5.93509 1.05564 5.4367 -0.02618 0 0.03982 2.35058 -2.74581 -0.04258 -0.24072 -1.31467 -0.92272 0 0 -0.56062 0 0 -0.12059 0.00011 0.1803 0 -0.18171 0.64167 -0.77834 -0.35512 0.67976 -2.83958
ASP_403 -6.13686 0.47417 7.36592 -0.12231 0.02143 0.38359 3.15486 -3.42015 -0.01436 -0.12986 -2.87256 -0.41818 0 0 0 -0.56565 0 -0.00856 0.01193 0 1.75322 -0.00769 0 -2.3716 -0.42512 0.60007 -2.7277
VAL_404 -7.63704 1.12961 3.03884 -0.39062 0.47476 0.10061 2.42769 -2.63106 -0.01735 -0.0902 -2.29902 -0.33815 0 0 0 0 0 -0.01783 0.04631 1.11472 0 0.42528 0 1.9342 -0.25057 0.91434 -2.0655
ALA_405 -6.65403 0.86154 1.71767 -0.02266 0 0 2.11616 -2.47127 -0.02434 -0.14556 -1.87124 -0.37187 0 0 0 0 0 -0.05116 0 0 0 -0.34674 0 1.8394 -0.31872 1.11122 -4.63159
PHE_406 -10.4211 1.948 1.52357 -0.89568 0.32959 0.56436 1.96741 -2.70463 -0.04276 -0.23066 -1.26257 0.00449 0 0 0 0 0 -0.03258 1.42384 0 2.75036 -0.16247 0 1.0402 -0.19329 1.42423 -2.9697
ALA_407 -5.81551 0.55426 3.02177 -0.02134 0 0 2.39438 -2.51776 -0 -0 -0.85448 -0.36624 0 0 0 0 0 -0.05641 0 0 0 -0.30595 0 1.8394 -0.16389 1.0938 -1.19797
ASP_408 -8.30009 0.96685 10.6956 -0.1918 0 0.62288 4.74745 -4.57615 -0.00339 -0.05702 -9.11304 -0.2725 0 0 -1.02436 -1.03878 0 -0.01752 0.04456 0 3.03779 0.14874 0 -2.3716 0.03526 0.36579 -6.30135
ALA_409 -5.88163 0.5826 4.6028 -0.01993 0 0 3.13803 -3.0244 -0.01735 -0.0902 -2.39875 -0.35989 0 0 0 0 0 -0.03831 0 0 0 -0.25183 0 1.8394 0.11543 0.45387 -1.35017
TYR_410 -8.73268 0.98362 3.2417 -0.95884 0.05438 0.32419 1.91902 -2.70983 -0.02796 -0.12008 -1.86188 -0.27541 0 0 0 0 0 0.05494 0.00057 0 1.77732 -0.32548 0.00101 1.2797 -0.05661 0.32763 -5.10468
LEU_411 -6.10577 0.78637 2.9367 -0.50121 0.29628 0.12554 1.93472 -2.0674 -0.01138 -0.0726 -0.7323 0.23662 0 0 0 0 0 0.0582 0.14152 0.30061 0 -0.30388 0 0.18072 -0.08018 0.58514 -2.29232
LYS_412 -7.79139 0.35593 8.96813 -0.36947 0.05947 0.20899 3.35808 -3.53419 -0.05614 -0.15267 -4.16171 0.10567 0 0 0 -0.58857 0 -0.05172 0.42007 2.15546 0 -0.0228 0 -1.5107 -0.37057 0.75545 -2.22267
GLY_413 -2.29765 0.26925 2.57969 -6e-05 0 0 1.35665 -1.42585 -0 -0 -1.76634 -0.35742 0 0 0 0 0 -0.14141 0 0 0 -1.5302 0 0.83697 -0.39732 0.55099 -2.32271
VAL_414 -6.15256 0.83672 2.30794 -0.30269 0.25093 0.07529 2.20894 -2.31759 -0 -0 -1.24665 -0.65649 0 0 0 0 0 0.19937 0.00052 0.12117 0 0.4538 0 1.9342 0.12469 0.90188 -1.26052
THR_415 -3.39206 0.43326 2.06984 -0.14678 0.0908 0.10074 0.87376 -1.46883 -0 -0 -0.14195 -1.21593 0 0 0 0 0 -0.01398 0.0966 0.03879 0 -0.28247 2.25986 -1.0874 0.41852 0.84136 -0.52587
ASN_416 -2.21597 0.06386 2.53266 -0.18254 0.03197 0.27751 1.3302 -1.21992 -0 -0 -1.65985 -0.29682 0 0 -0.50647 0 0 -0.08049 0.00302 0 1.45708 0.16584 0 -0.93687 0.03356 0.37086 -0.83237
PHE_417 -6.84174 1.29004 2.85117 -0.72466 0.0723 0.00746 1.14777 -2.01028 -0 -0 -0.1664 -0.39609 0 0 0 0 0 -0.00067 0.47236 0 3.03558 -0.28134 0 1.0402 -0.16937 0.40411 -0.26955
ASP_418 -4.43576 0.36292 6.02335 -0.21728 0.06967 0.7025 2.51012 -2.68211 -0 -0 -3.83545 -1.30308 0 0 -0.54827 0 0 -0.05305 0.02297 0 3.25848 -0.6001 0 -2.3716 0.00828 0.54038 -2.54803
VAL_419 -6.58099 1.05029 2.53497 -0.37504 0.29728 0.09171 2.0553 -2.16134 -0 -0 -1.16068 -0.10702 0 0 0 0 0 -0.00132 0.006 0.84094 0 0.05248 0 1.9342 0.0519 0.65497 -0.81635
GLN_420 -6.79356 0.55998 5.43946 -0.77177 0.09704 0.78357 2.45417 -2.85445 -0 -1e-05 -2.98285 -0.78861 0 0 -0.54827 0 0 0.10619 0.11385 0 2.85153 -0.20097 0 -0.18838 -0.26043 0.50453 -2.47898
SER_421 -4.31973 0.29714 5.15296 -0.02626 0 0.06155 2.31589 -2.37625 -0 -0 -2.19771 -0.63517 0 0 0 0 0 0.07798 0.00195 0.60113 0 0.34963 0.62078 -0.77834 0.03045 0.31392 -0.51009
PHE_422 -10.5256 1.93402 2.80965 -0.66857 0.2076 0.26544 2.55294 -2.87978 -0 -0 -1.62014 -0.10332 0 0 0 0 0 0.15283 0.38518 0 2.47221 0.06546 0 1.0402 0.11969 0.68553 -3.10665
TYR_423 -10.7615 1.13644 5.26777 -0.92301 0.05262 0.27411 4.11523 -3.73926 -0 -0 -3.88065 -0.31407 0 0 0 -0.72141 0 0.02172 0.10174 0 1.75362 -0.4273 0.19697 1.2797 0.00085 0.83803 -5.72841
GLN_424 -5.37576 0.21519 5.4944 -0.85594 0.16966 0.92461 2.28993 -2.78164 -0.02017 -0.26662 -2.21556 -0.94805 0 0 0 0 0 0.00274 0.01543 0 2.86481 -0.24628 0 -0.18838 -0.10293 0.45448 -0.57008
SER_425 -6.39916 0.35079 6.24897 -0.0305 0.00011 0.02034 3.41171 -3.15761 -0.00315 -0.04719 -2.66641 -0.00951 0 0 0 0 0 0.21223 0.03706 0.49726 0 0.31551 1.81285 -0.77834 -0.15177 0.31982 -0.01699
ALA_426 -6.24283 0.46417 5.10643 -0.02095 0 0 2.94771 -3.23831 -0 -0 -2.17435 -0.35312 0 0 0 0 0 0.19298 0 0 0 -0.2607 0 1.8394 -0.21072 0.35999 -1.59029
ILE_427 -9.0128 0.89216 5.54028 -0.50132 0.33463 0.10023 2.81909 -3.51546 -0 -0 -1.17475 0.01858 0 0 0 0 0 0.08727 0.00437 0.51525 0 -0.39701 0 0.73287 -0.1864 0.66354 -3.07947
ARG_428 -6.95175 0.60123 6.70797 -0.74719 0.19727 0.50069 3.82662 -3.39666 -0.02133 -0.13257 -4.24172 0.10498 0 0 -0.77589 0 0 -0.02522 0.30174 2.99606 0 -0.13945 0 -1.2888 -0.09661 0.93029 -1.65035
ASN_429 -8.35239 0.74906 7.66929 -0.1549 0.00294 0.22106 4.61259 -4.00599 -0.01015 -0.14583 -3.18183 -0.41443 0 0 -1.1636 -0.56565 0 -0.03286 3e-05 0 1.50996 0.19559 0 -0.93687 -0.15681 0.97894 -3.18183
ALA_430 -4.89234 0.44986 3.22939 -0.02836 0.00752 0 2.07057 -2.33521 -0 -0 -1.65094 -0.42844 0 0 0 0 0 -0.07595 0 0 0 0.06201 0 1.8394 -0.30434 0.76567 -1.29116
GLU_431 -4.28167 0.44798 3.72855 -0.20174 0.02232 0.29492 1.40224 -2.02109 -0 -0 -0.96532 -0.5439 0 0 0 0 0 -0.0265 0.05256 0 2.91943 -0.06872 0 -2.7348 -0.00199 0.45152 -1.52621
ALA_432 -3.81319 0.1534 2.69371 -0.02402 0 0 1.89593 -1.83173 -0.02133 -0.13257 -1.83766 -0.22583 0 0 0 0 0 0.1426 0 0 0 0.10193 0 1.8394 0.35296 0.3732 -0.33321
VAL_433 -4.94871 0.61792 0.72759 -0.28927 0.20729 0.07291 0.60459 -1.40229 -0 -0 -0.01586 -0.61148 0 0 0 0 0 0.21504 0.11676 0.17816 0 -0.09624 0 1.9342 0.28125 0.50089 -1.90727
SER_434 -4.15504 1.03888 4.36037 -0.02815 0 0.04445 2.11533 -2.03633 -0 -0 -0.60332 -0.94665 0 0 -0.76583 0 0 0.29894 0.00323 1.37275 0 -0.09477 0.63737 -0.77834 -0.11623 1.12601 1.47268
PRO_435 -1.57954 0.32156 1.31107 -0.06794 0 0.04248 0.48288 -0.55862 -0 -0 0.41357 0.5982 0 0 0 0 0 0.03738 0.05303 0.23308 0 -0.58399 0 -2.4119 -0.27109 0.95417 -1.02568
ASN_436 -3.77646 0.5644 4.77693 -0.30085 0.08381 0.50264 2.75266 -2.21869 -0 -0 -1.66622 -0.74152 0 0 -1.73799 0 0 -0.02438 0.00019 0 1.92106 -0.43154 0 -0.93687 -0.00819 0.51474 -0.72629
ALA_437 -3.14317 0.24372 2.6138 -0.02559 0.00106 0 1.08321 -1.57367 -0.02464 -0.16429 0.19234 -0.40503 0 0 0 0 0 -0.14898 0 0 0 -0.19899 0 1.8394 -0.26215 0.52068 0.54771
GLY_438 -3.52252 0.33569 3.32921 -5e-05 0 0 1.1903 -1.80217 -0.00202 -0.00857 -0.8874 -0.40623 0 0 -0.97216 0 0 -0.09271 0 0 0 0.3172 0 0.83697 -0.18402 0.22153 -1.64696
THR_439 -5.80691 0.76714 3.3941 -0.20463 0.39013 0.08676 2.0753 -2.06689 -0 -0 -2.35503 -0.66331 0 0 0 0 0 0.01925 0.13463 1.0181 0 0.08997 2.33766 -1.0874 0.82231 0.39901 -0.64979
GLY_440 -4.20486 0.633 2.61411 -0.00111 0 0 1.53366 -1.84236 -0.00697 -0.06848 -0.54663 -0.31652 0 0 0 0 0 -0.04829 0 0 0 -1.31779 0 0.83697 1.3034 0.56272 -0.86913
ARG_441 -10.1099 1.34189 7.38082 -0.6178 0.29663 0.4469 3.75665 -3.93285 -0.0083 -0.0919 -4.49834 0.01573 0 0 0 -1.76643 0 0.08021 0.07793 2.64999 0 0.06812 0 -1.2888 0.7583 0.97173 -4.46943
LYS_442 -4.94695 0.41325 3.25196 -0.33806 0.03788 0.14171 1.77597 -1.86807 -0.00182 -0.03611 -0.25599 0.15824 0 0 0 0 0 -0.08205 0.01398 1.60329 0 -0.00093 0 -1.5107 0.04635 0.96161 -0.63644
GLY_443 -3.18274 0.12861 3.26417 -6e-05 0 0 1.71566 -1.65371 -0.00033 -0.0019 -0.95043 -0.38028 0 0 0 0 0 -0.16077 0 0 0 -1.516 0 0.83697 -0.65542 0.32454 -2.23169
LEU_444 -8.45968 1.90486 5.2789 -0.65345 0.37297 0.23226 2.95854 -3.2137 -0 -0 -2.24812 -0.0353 0 0 0 0 0 0.07378 0.16822 1.04775 0 -0.17564 0 0.18072 -0.32433 0.79899 -2.09323
THR_445 -3.60202 0.44031 3.49326 -0.19525 0.11962 0.07319 1.36005 -1.83371 -0 -0 -0.79668 -0.59911 0 0 0 0 0 -0.00452 0.00912 0.087 0 0.07882 2.29406 -1.0874 0.19729 0.76566 0.79968
THR_446 -5.96591 0.70243 5.78117 -0.18625 0.09271 0.06232 2.99103 -3.04109 -0.02299 -0.11622 -2.05935 -0.36703 0 0 0 0 0 0.02043 0.01715 0.0564 0 0.01529 2.31882 -1.0874 0.31695 0.54527 0.07372
SER_447 -5.84569 0.25816 6.78184 -0.02572 0 0.04092 3.06294 -3.30059 -0.02272 -0.1386 -1.97869 -0.91365 0 0 0 -0.32011 0 0.11073 0.10624 0.22064 0 0.02008 0.89747 -0.77834 -0.10175 0.93491 -0.99192
ILE_448 -5.87083 0.5673 3.69662 -0.66694 0.53351 0.15614 1.56491 -2.19015 -0 -0 -1.465 0.12732 0 0 0 0 0 -0.04626 0.0711 0.68219 0 -0.18879 0 0.73287 -0.40739 0.88379 -1.81961
PHE_449 -3.78603 0.27668 2.40918 -0.65731 0.05385 0.38641 1.4406 -1.55859 -0 -0 -0.86676 0.20361 0 0 0 0 0 -0.01802 0.02849 0 2.0466 -0.04343 0 1.0402 0.00748 0.70963 1.67257
ASP_450 -4.01783 0.19294 4.47893 -0.10988 0.00684 0.34542 2.03631 -2.10696 -0.02124 -0.15616 -1.24805 -0.23518 0 0 0 0 0 -0.04414 0.02438 0 2.09232 -0.31697 0 -2.3716 -0.00129 0.62938 -0.82279
GLY_451 -3.21756 0.08714 3.06861 -6e-05 0 0 1.98999 -1.60751 -0.02246 -0.09592 -2.05414 -0.37772 0 0 -1.29337 0 0 -0.15246 0 0 0 -1.52295 0 0.83697 -0.45301 0.47752 -4.33695
TYR_452 -9.27454 0.77952 5.33525 -1.11641 0.16093 0.74999 1.73662 -3.03442 -0.02124 -0.15616 -1.52273 -0.34015 0 0 0 0 0 0.07037 0.02008 0 1.54357 -0.2371 0.00079 1.2797 -0.40515 0.28271 -4.14837
THR_453 -5.78276 0.43901 2.97393 -0.16324 0.07228 0.06045 1.41456 -1.95438 -0.06313 -0.47641 -0.59931 0.1105 0 0 0 0 0 -0.00781 0.01205 0.06008 0 0.04058 2.33546 -1.0874 -0.03523 0.34048 -2.3103
ASN_454 -6.64652 0.68893 5.48326 -0.34104 0.10899 0.60417 3.09692 -2.99477 -0.01973 -0.12085 -2.66285 -0.26171 0 0 -0.843 -0.69266 0 0.01303 0.01431 0 1.4235 -0.32243 0 -0.93687 -0.02467 0.58631 -3.84771
THR_455 -4.63094 0.66393 3.68448 -0.13811 0.08956 0.0692 1.47297 -2.0445 -0 -0 -0.20603 -0.88038 0 0 0 0 0 0.06176 0.0729 0.02476 0 0.01537 2.27304 -1.0874 0.14585 0.74658 0.33306
SER_456 -1.98221 0.21833 2.91068 -0.03686 0.00015 0.05001 1.28935 -1.29122 -0.00851 -0.0266 -1.19991 -0.46454 0 0 -0.843 -0.69266 0 -0.00382 0.0002 0.18783 0 -0.29355 1.73506 -0.77834 -0.15348 0.4922 -0.89088
THR_457 -4.88345 0.5044 3.61411 -0.17477 0.05727 0.06349 2.10747 -2.14128 -0.02105 -0.15692 -1.48327 -0.33761 0 0 0 0 0 -0.02249 0.01548 0.10156 0 0.04216 2.33419 -1.0874 -0.24927 0.24433 -1.47306
GLY_458 -1.99353 0.64829 2.16738 -0.00034 0 0 0.77322 -1.11177 -0.00851 -0.0266 -0.18443 -0.2309 0 0 0 0 0 -0.02305 0 0 0 0.56368 0 0.83697 0.12246 0.37214 1.905
GLU_459 -6.77143 0.55049 6.80714 -0.20811 0.0563 0.33339 2.4395 -3.2395 -0.03023 -0.16005 -3.25394 -0.52921 0 0 0 0 0 -0.01824 0.19054 0 3.189 0.16362 0 -2.7348 0.13053 0.63144 -2.45357
GLY_460 -4.70171 0.47841 4.55075 -4e-05 0 0 2.45269 -2.49959 -0.00389 -0.02814 -1.9846 -0.39337 0 0 0 0 0 -0.09189 0 0 0 0.44001 0 0.83697 0.24331 0.68433 -0.01676
LEU_461 -9.98769 2.03368 4.70904 -0.50786 0.25552 0.11154 2.8495 -3.34423 -0.0107 -0.05613 -2.44785 0.17918 0 0 0 0 0 0.02869 0.01146 0.4346 0 -0.22018 0 0.18072 0.14602 0.94615 -4.68855
ALA_462 -5.37047 0.38697 3.96121 -0.02091 0 0 2.62719 -2.58343 -0 -0 -1.56906 -0.39938 0 0 0 0 0 0.16201 0 0 0 -0.32964 0 1.8394 -0.26162 0.85615 -0.70158
TRP_463 -11.433 1.09657 6.93178 -1.01235 0.04512 0.25801 3.70049 -4.25811 -0.01942 -0.14435 -2.39982 -0.52951 0 0 0 0 0 -0.00719 0.74015 0 2.43814 -0.27776 0 1.6906 -0.2359 0.54206 -2.87448
ALA_464 -6.25579 0.6563 3.96854 -0.02208 0 0 3.20788 -2.81883 -0 -0 -1.8058 -0.34048 0 0 0 0 0 -0.03959 0 0 0 -0.12075 0 1.8394 -0.09105 0.48457 -1.33769
MET_465 -9.62358 1.24683 4.85113 -0.50798 0.06998 0.11564 2.8318 -2.98494 -0.00964 -0.08647 -2.49908 0.01052 0 0 0 0 0 0.03054 0.01765 1.12981 0 0.07501 0 0.60916 -0.07471 0.46231 -4.33599
ASP_466 -6.84911 0.64457 10.0045 -0.24326 0.00127 0.79318 4.55199 -4.4656 -0.02993 -0.19616 -7.01092 -0.18647 0 0 -0.83269 -0.32618 0 0.03258 0.25252 0 3.0957 0.3124 0 -2.3716 0.06702 0.47944 -2.27676
GLY_467 -4.92654 0.27128 6.27691 -5e-05 0 0 2.6045 -3.08464 -0 -0 -2.32007 -0.42223 0 0 0 0 0 -0.07645 0 0 0 0.22576 0 0.83697 0.59425 0.24861 0.22829
TYR_468 -12.769 1.62029 7.86157 -0.62481 0.15738 0.33416 4.22488 -4.87079 -0.02619 -0.23105 -3.18747 -0.32985 0 0 -0.67202 0 0 0.00734 0.44067 0 3.21575 -0.05817 0.29092 1.2797 0.46723 0.64231 -2.22716
ILE_469 -8.00117 0.7927 5.91771 -0.50487 0.35622 0.10148 2.64726 -3.13337 -0 -0 -2.15676 0.04236 0 0 0 0 0 -0.06062 0.12023 0.52606 0 -0.43664 0 0.73287 -0.0857 0.76276 -2.37948
ASN_470 -8.08381 0.64793 9.41922 -0.213 0.07336 0.3154 3.50415 -4.43028 -0 -0 -3.42691 -0.27265 0 0 0 -0.32618 0 0.07793 0.34002 0 1.69892 0.23962 0 -0.93687 0.04117 0.81171 -0.52025
ASP_471 -8.57061 0.51256 10.1601 -0.08855 0.00119 0.25575 5.09921 -4.61909 -0 -0 -7.24135 -0.35954 0 0 0 -1.8161 0 0.3381 0.00022 0 1.7144 0.18328 0 -2.3716 -0.13392 1.09162 -5.84433
PHE_472 -9.473 1.09996 5.52813 -0.9153 0.05882 0.29384 3.65225 -3.50978 -0 -0 -2.1375 -0.10734 0 0 0 0 0 0.04596 0.14419 0 2.1866 -0.45967 0 1.0402 -0.13284 0.69295 -1.99253
GLY_473 -4.24219 0.17708 4.3568 -4e-05 0 0 1.93288 -2.40756 -0 -0 -1.44238 -0.41624 0 0 0 0 0 0.06802 0 0 0 0.50766 0 0.83697 0.30565 0.33626 0.01291
ILE_474 -8.94848 0.4685 3.90038 -0.48757 0.35097 0.09958 3.16417 -3.07595 -0 -0 -2.7878 -0.04849 0 0 0 0 0 -0.02629 0.04292 0.50364 0 -0.43349 0 0.73287 0.31507 0.43537 -5.79459
ALA_475 -7.17717 0.95026 4.15163 -0.02136 0 0 3.39877 -3.28262 -0.00689 -0.05115 -2.32942 -0.35519 0 0 0 0 0 -0.05543 0 0 0 -0.35729 0 1.8394 -0.2374 0.62052 -2.91335
ASN_476 -6.66293 0.54293 5.49659 -0.18149 0.02428 0.26696 2.95721 -3.21561 -0 -0 -2.95106 -0.39794 0 0 0 0 0 0.22834 0.02666 0 1.47123 0.26827 0 -0.93687 -0.2582 0.4905 -2.83113
LEU_477 -9.96153 1.44697 3.49044 -0.54583 0.43505 0.13204 3.22533 -3.26246 -0 -0 -1.85119 0.1187 0 0 0 0 0 0.08293 0.53722 2.95882 0 -0.27586 0 0.18072 -0.05062 0.57277 -2.7665
ALA_478 -6.40082 0.73042 3.76365 -0.02259 0 0 2.39607 -2.87316 -0 -0 -1.25606 -0.39968 0 0 0 0 0 0.25909 0 0 0 -0.41181 0 1.8394 -0.36159 0.54411 -2.19296
LYS_479 -5.41119 0.88048 5.15633 -0.41918 0.07234 0.21141 2.07665 -2.47501 -0.03886 -0.2316 -1.90348 -0.02503 0 0 0 0 0 -0.03007 0.04008 1.93941 0 -0.00059 0 -1.5107 -0.14249 0.3706 -1.4409
ALA_480 -3.69643 0.28368 2.03503 -0.02356 0 0 1.68838 -1.6536 -0.00691 -0.05129 -0.57513 -0.37327 0 0 0 0 0 -0.08699 0 0 0 -0.38733 0 1.8394 -0.18484 0.37601 -0.81685
LEU_481 -7.89786 0.9739 2.08921 -0.53926 0.30023 0.15006 2.0101 -2.32775 -0 -0 -1.88287 -0.02598 0 0 0 0 0 0.15444 0.13635 2.82215 0 -0.15011 0 0.18072 -0.63169 0.55135 -4.08701
LYS_482 -4.66237 0.53763 4.50356 -0.45912 0.14258 0.29814 2.30144 -2.16541 -0 -0 -1.3991 -0.26041 0 0 0 0 0 -0.01178 0.01448 1.8662 0 -0.05127 0 -1.5107 -0.37891 0.88573 -0.34929
GLU_483 -3.5736 0.4791 2.97801 -0.31694 0.06728 0.3991 0.51901 -1.39846 -0.01316 -0.09345 -0.92474 -0.34657 0 0 0 0 0 0.16722 0.0107 0 2.78078 -0.05034 0 -2.7348 0.41706 0.70604 -0.92775
LYS_484 -5.35043 0.43736 4.73735 -0.51545 0.1651 0.30743 2.06959 -2.02937 -0.04799 -0.22812 -1.88099 -0.11106 0 0 0 0 0 0.02914 0.04017 1.92894 0 0.17819 0 -1.5107 0.79065 0.55506 -0.43512
GLY_485 -2.41506 0.39755 3.37813 -4e-05 0 0 1.39653 -1.57794 -0.00065 -0.00336 -1.11933 -0.43017 0 0 0 0 0 -0.14116 0 0 0 0.40204 0 0.83697 0.46333 0.46498 1.65182
ASP_486 -2.79642 0.37577 4.98977 -0.21199 0.03313 0.6835 1.43153 -1.98997 -0 -0 -3.51713 -3.21925 0 0 0 0 0 -0.04677 0.26737 0 3.73456 -0.12089 0 -2.3716 -0.00347 0.33415 -2.42772
LYS_487 -4.10775 0.55147 5.81787 -0.6268 0.14409 0.65697 2.17751 -2.32201 -0.01197 -0.05658 -3.70595 -0.03176 0 0 0 0 0 -0.01943 0.11951 1.97121 0 -6e-05 0 -1.5107 -0.22177 0.51703 -0.65911
SER_488 -2.03666 0.26461 2.704 -0.02995 0.02468 0.03068 1.22814 -1.22087 -0.00065 -0.00336 -0.56237 -0.13405 0 0 0 0 0 0.07558 0.00281 0.07864 0 0.08665 0.60104 -0.77834 0.0942 0.42331 0.84811
ASP_489 -4.57155 0.7002 5.86303 -0.23658 0.13226 0.77127 2.64516 -2.43266 -0.04625 -0.30314 -2.86033 -1.43056 0 0 -0.54368 0 0 -0.05498 0.13637 0 2.09711 -0.45577 0 -2.3716 0.0351 1.13857 -1.78804
PRO_490 -3.49357 0.71831 3.41517 -0.07403 0 0.0453 2.17155 -1.67022 -0 -0 -0.96343 0.609 0 0 0 0 0 -0.1435 0.01864 0.42061 0 -0.58085 0 -2.4119 -0.2561 1.18729 -1.00774
TYR_491 -6.46613 0.76649 4.16954 -0.99692 0.08305 0.45187 2.04915 -2.39891 -0.00773 -0.03116 -2.07376 -0.29365 0 0 -0.54368 0 0 0.00229 0.00996 0 1.87445 -0.24775 0.00625 1.2797 0.03157 0.33769 -1.99767
TYR_492 -9.77362 1.27069 5.5476 -0.70037 0.10641 0.38254 3.06376 -3.2112 -0.0066 -0.10898 -2.07595 -0.10816 0 0 0 0 0 -0.02666 0.0383 0 2.32615 0.01108 0.00053 1.2797 0.19857 0.56404 -1.22218
ALA_493 -3.90995 0.46276 3.82081 -0.02238 0 0 2.54338 -2.2537 -0.02473 -0.15854 -1.36048 -0.38098 0 0 0 0 0 -0.01636 0 0 0 -0.35986 0 1.8394 -0.34581 0.59834 0.4319
ASN_494 -3.49616 0.3294 3.76392 -0.1864 0.02822 0.28936 1.42109 -1.97903 -0.00773 -0.03116 -1.06968 -0.40044 0 0 0 0 0 -0.12954 0.01831 0 1.59026 0.1792 0 -0.93687 -0.27207 0.34766 -0.54167
TYR_495 -7.65011 1.05267 5.59062 -0.62294 0.03705 0.33619 3.88459 -3.21269 -0.0097 -0.1306 -3.52686 -0.22563 0 0 0 0 0 -0.01983 0.00527 0 2.01737 -0.19615 0.00067 1.2797 -0.19783 0.31935 -1.26885
ALA_496 -3.48967 0.2845 3.57066 -0.02267 0 0 2.41259 -1.94414 -0 -0 -1.81833 -0.38223 0 0 0 0 0 0.09016 0 0 0 -0.39396 0 1.8394 -0.61724 0.26937 -0.20154
ALA_497 -2.75559 0.26209 3.31999 -0.02406 0 0 1.28532 -1.73102 -0.01707 -0.12886 -1.00793 -0.37189 0 0 0 0 0 -0.07806 0 0 0 -0.3182 0 1.8394 -0.70108 0.23832 -0.18863
ASP_498 -6.5902 0.75301 6.59358 -0.10666 0.00235 0.31644 3.62294 -3.26774 -0.01556 -0.06735 -4.16733 -0.34566 0 0 0 -0.72141 0 0.01653 3e-05 0 1.82131 0.01206 0 -2.3716 -0.48756 0.58576 -4.41704
TYR_499 -9.57098 1.64927 5.1354 -0.97994 0.13277 0.36575 2.98908 -3.40709 -0.0257 -0.13814 -2.14182 -0.31981 0 0 0 0 0 -0.00029 0.02324 0 2.41189 -0.46011 0.0046 1.2797 -0.04536 0.81454 -2.283
GLN_500 -5.12308 0.23744 5.44127 -0.66468 0.10096 0.69106 2.30983 -2.72585 -0.01362 -0.11251 -1.59424 -0.34933 0 0 0 0 0 0.00969 0.01112 0 2.87505 -0.13751 0 -0.18838 -0.05392 0.56397 1.27726
TYR_501 -6.44073 0.4553 4.96941 -0.89109 0.04942 0.29106 2.47511 -2.64314 -0.00644 -0.04272 -2.36078 -0.28156 0 0 0 0 0 0.01387 0.03084 0 1.70908 -0.43108 0.0186 1.2797 -0.00752 0.27667 -1.53597
PHE_502 -11.0019 0.97042 3.97992 -0.58206 0.0304 0.25579 2.76107 -3.20089 -0 -0 -3.04264 0.01073 0 0 0 0 0 0.02411 0.06021 0 2.44597 0.02232 0 1.0402 0.086 0.27205 -5.86832
LEU_503 -7.31809 0.71479 3.93201 -0.70951 0.31116 0.28003 2.554 -2.82148 -0.01556 -0.06735 -1.60957 0.08698 0 0 0 0 0 0.00249 0.07916 0.97817 0 -0.26194 0 0.18072 -0.15943 0.47351 -3.3699
ASN_504 -5.07909 0.31374 6.07979 -0.17601 0.03068 0.25929 2.71736 -2.97697 -0.01362 -0.11251 -2.21368 -0.27684 0 0 0 0 0 0.08469 0.0037 0 1.43134 0.44452 0 -0.93687 -0.04121 0.43576 -0.02595
ARG_505 -8.79851 0.81463 9.15029 -0.87922 0.15051 0.51276 4.58051 -4.20286 -0.01474 -0.13461 -4.51683 0.2771 0 0 0 -1.06751 0 -0.01678 0.20037 2.99687 0 -0.17926 0 -1.2888 -0.18533 0.69921 -1.90219
ALA_506 -6.45322 0.82462 3.48992 -0.02532 0.00109 0 2.83361 -2.69016 -0 -0 -2.19197 -0.41544 0 0 -0.8799 0 0 -0.12685 0 0 0 -0.1966 0 1.8394 -0.55205 0.79799 -3.74489
GLN_507 -6.12716 0.68041 4.73904 -0.29513 0.04447 0.26843 2.6548 -2.65705 -0 -0 -2.31194 -0.59875 0 0 0 0 0 0.06754 0.01579 0 2.99027 -0.20333 0 -0.18838 -0.60428 0.41226 -1.113
ASN_508 -7.63436 1.05165 6.67248 -0.18489 0.04 0.30517 3.17624 -3.53673 -0 -0 -1.90525 -0.37468 0 0 0 0 0 0.10497 0.00664 0 2.07313 -0.21099 0 -0.93687 -0.44187 0.37617 -1.41918
TYR_509 -11.0079 1.39394 4.78258 -0.95465 0.10472 0.34653 2.93584 -3.46711 -0 -0 -2.20636 -0.39096 0 0 0 -0.47187 0 -0.11316 0.00063 0 2.27404 0.22371 0 1.2797 -0.23341 0.44833 -5.05537
VAL_510 -5.67199 1.06539 2.64056 -0.3147 0.26627 0.07247 1.99343 -2.10033 -0 -0 -0.76275 -0.21187 0 0 0 0 0 -0.03103 0.05522 0.53289 0 0.02313 0 1.9342 -0.26708 0.43799 -0.33819
HIS_D_511 -5.99696 0.40731 5.53969 -0.42424 0.06109 0.45076 2.8618 -2.67309 -0.00434 -0.07625 -2.21138 -0.54035 0 0 -1.36095 0 0 -0.08484 0.0494 0 2.95317 0.0638 0 -0.45461 -0.27541 0.49853 -1.21685
MET_512 -9.45997 1.64285 3.93916 -0.47005 0.26862 0.13397 2.77317 -2.51395 -0 -0 -2.23699 -0.27123 0 0 0 0 0 -0.04064 1.32139 1.642 0 0.26534 0 0.60916 -0.24312 0.56243 -2.07786
PHE_513 -10.1426 1.01275 2.33155 -0.76512 0.03957 0.13692 1.34326 -2.54134 -0 -0 -1.39142 -0.48052 0 0 0 0 0 -0.08787 0.05125 0 2.57141 -0.13148 0 1.0402 -0.17681 0.38713 -6.8031
ASN_514 -8.64467 0.85395 7.32423 -0.33233 0.15107 0.61386 4.59145 -3.76657 -0 -0 -4.87318 -0.7824 0 0 -0.74 -0.69147 0 0.01327 0.00398 0 1.80418 -0.55466 0 -0.93687 -0.14264 0.89405 -5.21475
PRO_515 -3.66383 0.63673 1.90973 -0.09961 0.00315 0.06262 0.92178 -0.92379 -0 -0 0.38596 0.67974 0 0 0 0 0 -0.11349 0.0263 0.51719 0 -0.42869 0 -2.4119 -0.21525 1.0043 -1.70907
SER_516 -2.78555 0.31057 2.78612 -0.03886 0.00039 0.05307 1.52311 -1.34921 -0 -0 -0.76642 -0.3785 0 0 -0.74 -0.69147 0 -0.01071 0.022 0.27155 0 -0.25119 1.76876 -0.77834 -0.45726 0.39853 -1.1134
ILE_517 -5.99706 0.98 3.69277 -0.49145 0.25094 0.10841 1.67587 -2.07646 -0.04052 -0.14775 -0.32202 -0.0587 0 0 0 0 0 -0.01115 0.03647 0.38626 0 0.14094 0 0.73287 0.1036 0.76353 -0.27347
GLU_518 -6.43384 0.72689 5.57249 -0.2165 0.06517 0.34733 2.55612 -2.73061 -0.02298 -0.21486 -2.86524 -0.52062 0 0 0 -0.34828 0 -0.11197 0.04994 0 3.09104 0.09831 0 -2.7348 0.56687 0.89557 -2.23
PHE_519 -9.60321 1.38635 3.75526 -0.62134 0.06264 0.27909 2.24201 -2.86392 -0.01434 -0.07195 -1.72381 0.05351 0 0 0 0 0 0.04196 0.26455 0 2.11061 -0.35173 0 1.0402 0.00425 0.90931 -3.10059
PHE_520 -9.63474 1.15243 1.04288 -0.60509 0.04001 0.31501 1.28891 -1.99609 -0.01551 -0.15389 -1.99727 0.19464 0 0 -0.24655 0 0 0.34622 0.14667 0 2.39101 -0.03328 0 1.0402 -0.35489 1.10649 -5.97284
ASN_521 -6.26608 0.56452 5.45798 -0.22891 0.00652 0.41609 2.82393 -2.8669 -0.01821 -0.17135 -1.76241 -0.44774 0 0 -0.92113 0 0 0.01802 0.00907 0 2.83071 0.22246 0 -0.93687 0.06346 0.65737 -0.54948
GLY_522 -3.92449 0.27431 3.7137 -0.0002 0 0 1.54095 -1.98007 -0.0166 -0.08976 -3.28887 -0.23034 0 0 -0.43209 0 0 -0.07161 0 0 0 0.53241 0 0.83697 0.3224 0.29502 -2.51828
ARG_523 -9.20742 1.02559 6.54859 -0.5356 0.05813 0.28741 3.61023 -3.31516 -0.01802 -0.16237 -4.32516 0.19332 0 0 -2.10617 0 0 -0.0072 0.30169 2.30758 0 -0.20432 0 -1.2888 -0.07452 0.67026 -6.24194
THR_524 -5.66626 0.46707 4.47843 -0.19265 0.11467 0.06772 2.82914 -2.70524 -0 -0 -3.53515 -0.83858 0 0 0 0 0 0.01437 0.11027 0.80917 0 -0.4951 2.29413 -1.0874 0.11417 0.77135 -2.44988
ALA_525 -2.21677 0.17504 1.88742 -0.02323 0 0 0.74277 -1.10745 -0 -0 -0.027 -0.36878 0 0 0 0 0 -0.06926 0 0 0 -0.36048 0 1.8394 -0.13603 0.36428 0.69992
ASN_526 -2.71258 0.34538 2.28443 -0.35709 0.0979 0.65132 1.3186 -1.42379 -0 -0 -0.45044 -0.77351 0 0 -0.85115 0 0 -0.04169 0.02787 0 2.52176 -0.42601 0 -0.93687 -0.72619 0.2599 -1.19216
GLY_527 -3.4103 0.17644 3.69539 -6e-05 0 0 2.11251 -1.91645 -0 -0 -2.01977 -0.3753 0 0 -1.36657 0 0 -0.1545 0 0 0 -1.50529 0 0.83697 -0.78902 0.39053 -4.32542
ALA_528 -3.39976 0.23569 3.37333 -0.02418 0 0 2.32612 -1.94341 -0 -0 -2.47061 -0.20386 0 0 -0.85115 0 0 -0.05198 0 0 0 -0.11442 0 1.8394 -0.89813 0.31579 -1.86717
TRP_529 -8.85987 0.86479 3.19917 -0.84913 0.01419 0.32234 1.08961 -2.43243 -0 -0 -0.82765 -0.06585 0 0 0 0 0 0.00445 0.0437 0 1.48535 -0.26701 0 1.6906 -0.73833 0.25084 -5.07524
ARG_530 -4.67493 0.30588 5.72511 -0.7417 0.11168 0.42107 2.45558 -2.41288 -0.01898 -0.10445 -3.30894 0.51828 0 0 -0.92113 -0.88193 0 -0.02127 0.14909 2.67707 0 -0.11392 0 -1.2888 -0.39568 0.39462 -2.12624
SER_531 -1.57684 0.11292 1.50604 -0.03166 0.00162 0.05818 0.39031 -0.65485 -0.00578 -0.09514 0.20101 -0.79764 0 0 0 0 0 -0.01484 0.00351 0.10974 0 -0.08468 0.60203 -0.77834 0.18125 0.27633 -0.59684
THR_532 -4.22731 0.85124 3.43709 -0.15681 0.04489 0.05687 1.40863 -1.81474 -0.01043 -0.14468 -0.88676 -0.10885 0 0 0 0 0 -0.0697 0.00023 0.06705 0 0.03916 2.31146 -1.0874 0.13421 0.99748 0.84164
PRO_533 -1.98965 0.38062 1.32275 -0.06617 0 0.04165 0.70605 -0.58275 -0 -0 0.20431 0.59698 0 0 0 0 0 -0.07355 0.06845 0.16588 0 -0.72489 0 -2.4119 0.07785 1.18262 -1.10174
ASP_534 -3.52703 0.63275 3.60205 -0.26598 0.10717 0.9087 1.63525 -1.79203 -0.00332 -0.05976 -2.16078 -3.05856 0 0 0 0 0 0.17 0.56948 0 3.15958 -0.38183 0 -2.3716 0.9345 0.83671 -1.06471
ASN_535 -4.05727 0.43028 3.59706 -0.34285 0.13006 0.67283 1.38953 -1.86612 -0.01373 -0.17551 -0.64133 -0.84635 0 0 0 0 0 0.0094 0.0465 0 1.82599 -0.52326 0 -0.93687 0.75231 0.90355 0.35421
PHE_536 -5.05767 0.7894 1.57064 -0.90922 0.07397 0.32088 1.15029 -1.47914 -0.01251 -0.06037 -1.07731 -0.42726 0 0 0 0 0 -0.11708 0.0966 0 2.40906 0.27503 0 1.0402 0.03391 0.53063 -0.84996
ASN_537 -6.27396 1.70281 4.91345 -0.20976 0.00555 0.3075 3.04034 -2.7533 -0.01714 -0.08101 -1.47293 -0.78671 0 0 -1.23659 -0.84334 0 0.36016 0.05785 0 2.67502 0.40357 0 -0.93687 3.48836 1.16402 3.50703
PRO_538 -5.36621 1.01424 2.92799 -0.06535 0 0.04124 1.1581 -1.40526 -0 -0 -0.53188 0.56565 0 0 0 0 0 -0.03304 0.19849 0.23186 0 -0.94818 0 -2.4119 3.89117 1.37716 0.64407
ALA_539 -5.36566 1.05496 3.23599 -0.02531 0.00058 0 2.10058 -2.31995 -0.01127 -0.03657 -0.83353 -0.38168 0 0 -1.6128 0 0 -0.185 0 0 0 -0.2783 0 1.8394 0.43904 0.69669 -1.68284
VAL_540 -6.50728 0.89901 2.35815 -0.29392 0.20376 0.07116 1.96866 -2.15948 -0.01917 -0.09845 -1.44968 0.07664 0 0 0 0 0 -0.10528 0.07518 0.14209 0 0.15457 0 1.9342 0.37038 0.74991 -1.62957
TRP_541 -11.7744 1.48581 4.4459 -1.14993 0.07873 0.21307 1.88174 -3.20055 -0 -0 -2.86924 -0.62361 0 0 -0.351 0 0 -0.02152 0.09257 0 2.48643 -0.25586 0 1.6906 0.01526 1.03618 -6.81987
GLY_542 -3.88773 0.422 4.40453 -0.00025 0 0 2.35152 -2.26227 -0.0117 -0.06497 -2.50866 -0.30143 0 0 0 0 0 -0.24662 0 0 0 -1.38896 0 0.83697 -0.16029 0.62672 -2.19117
SER_543 -2.52243 0.31476 3.6775 -0.01266 0 0.03144 1.68859 -1.61019 -0.01512 -0.18859 -1.03805 -0.79601 0 0 0 -0.44713 0 -0.15632 0.00079 0.17046 0 -0.18327 0.60575 -0.77834 1.4938 0.29686 0.53186
ASP_544 -6.37754 0.84388 7.20907 -0.10974 0.02064 0.34296 3.27478 -3.39036 -0.0051 -0.03222 -6.1794 -0.32703 0 0 -0.43209 -0.4348 0 -0.02344 0.14173 0 2.25064 -0.22755 0 -2.3716 1.14725 0.70077 -3.97914
TYR_545 -11.0715 1.48721 4.8795 -0.58826 0.03062 0.30596 2.39727 -3.39629 -0.01883 -0.12858 -2.62866 -0.05927 0 0 -0.24655 0 0 0.0251 0.04464 0 2.44156 -0.38339 0.29745 1.2797 -0.33872 0.79869 -4.87233
THR_546 -6.16813 0.63353 3.21072 -0.19155 0.20467 0.08347 1.35247 -1.93616 -0.024 -0.20925 -0.1018 -0.17625 0 0 0 0 0 -0.03979 9e-05 0.07794 0 0.73245 2.29196 -1.0874 0.45082 0.51846 -0.37778
GLU_547 -4.57239 0.40257 2.91804 -0.24817 0.06432 0.41195 0.62361 -1.53832 -0.02971 -0.21179 -0.59254 -0.42452 0 0 0 0 0 0.01833 0.07432 0 2.6868 -0.03117 0 -2.7348 0.68084 0.3543 -2.14831
THR_548 -6.58638 0.66538 4.87092 -0.16645 0.0774 0.05951 2.0553 -2.60612 -0.01075 -0.08804 -1.53629 -1.0219 0 0 -0.07183 0 0 -0.05614 0.00707 0.15724 0 -0.31849 2.31576 -1.0874 0.70564 0.32203 -2.31354
ASN_549 -7.4084 0.72334 6.39959 -0.34372 0.11403 0.64815 3.63374 -3.37515 -0.03854 -0.27919 -4.77642 -0.54721 0 0 -1.06845 0 0 0.11276 0.041 0 1.57669 -0.14552 0 -0.93687 0.65241 0.59696 -4.42082
GLY_550 -4.43575 0.54219 3.54386 -5e-05 0 0 1.76588 -2.13782 -0.00097 -0.02042 -1.92863 -0.40747 0 0 0 0 0 -0.07972 0 0 0 0.48339 0 0.83697 0.11682 0.79089 -0.93083
TRP_551 -10.075 1.13689 3.56139 -1.09915 0.10692 0.39602 2.1108 -2.79793 -0.01127 -0.03657 -0.78826 -0.46264 0 0 -0.62041 -0.84334 0 0.01376 0.22461 0 1.57496 -0.07372 0 1.6906 -0.145 0.77302 -5.36431
ASN_552 -7.12747 0.66041 6.02983 -0.18025 0.01271 0.25781 2.60007 -3.10722 -0.0344 -0.25251 -1.57567 -0.2748 0 0 0 0 0 -0.04216 0.08631 0 1.8471 0.25276 0 -0.93687 0.13501 0.71936 -0.92995
MET_553 -8.55014 1.0248 4.52552 -0.60673 0.19559 0.20067 2.19265 -2.45232 -0.00198 -0.03255 -1.4451 -0.01552 0 0 0 0 0 0.12512 0.18689 0.87378 0 -0.14284 0 0.60916 0.14373 0.86035 -2.30893
ALA_554 -5.29587 1.08779 2.35456 -0.02572 0.00044 0 2.41035 -2.20781 -0 -0 -2.05724 -0.40495 0 0 -0.20857 0 0 -0.13589 0 0 0 -0.19047 0 1.8394 -0.43417 0.74866 -2.51949
PHE_555 -10.5441 1.2063 1.85699 -0.64778 0.04818 0.40009 2.82271 -2.54803 -0 -0 -3.05073 0.16978 0 0 0 0 0 0.01414 0.12733 0 1.97755 -0.19379 0 1.0402 -0.44082 0.48154 -7.28043
HIS_556 -7.11122 1.05739 4.50093 -0.68301 0.12195 0.80115 2.17923 -2.49424 -0.00244 -0.00871 -1.67489 -0.51706 0 0 0 -0.43068 0 0.00927 0.12487 0 2.82904 -0.19331 0 -0.45461 0.05668 0.7544 -1.13526
VAL_557 -7.42727 1.44818 2.36071 -0.35538 0.80881 0.08395 2.05991 -2.30857 -0.01643 -0.1014 -2.12771 -0.80165 0 0 0 0 0 0.46626 0.00197 0.19175 0 0.40938 0 1.9342 1.37563 1.53188 -0.46578
PRO_558 -5.47985 0.90133 2.88179 -0.08583 6e-05 0.05315 1.33281 -1.3233 -0 -0 -0.18267 0.73047 0 0 0 0 0 -0.15968 0.00032 0.70627 0 -0.42867 0 -2.4119 1.00344 1.40164 -1.06063
GLN_559 -8.93557 1.04729 5.5958 -0.74572 0.23913 1.06032 2.5251 -2.80775 -0.03513 -0.17045 -2.29407 -2.21781 0 0 -0.8799 0 0 0.0626 0.02373 0 3.18363 -0.12751 0 -0.18838 -0.38204 0.58926 -4.45749
ASP_560 -8.25601 0.70564 10.0785 -0.267 0.03688 0.88392 4.80347 -4.39338 -0.01188 -0.0444 -9.0178 -0.20655 0 0 -0.68177 -1.2283 0 -0.00214 1e-05 0 2.01848 -0.70036 0 -2.3716 0.42156 0.50204 -7.73067
GLY_561 -4.55256 0.24936 3.72285 -4e-05 0 0 1.63837 -2.20941 -0.00073 -0.01098 -1.27985 -0.41559 0 0 0 0 0 -0.02575 0 0 0 0.52053 0 0.83697 0.86507 0.29762 -0.36413
GLN_562 -6.90884 0.54291 6.39271 -0.25989 0.02928 0.1881 2.67926 -3.05325 -0.02183 -0.10745 -2.29451 -0.50253 0 0 -1.49874 0 0 0.22079 0.10676 0 3.22238 -0.1349 0 -0.18838 0.06306 0.44468 -1.08038
GLY_563 -4.58504 0.47173 5.45167 -5e-05 0 0 2.35435 -2.7717 -0 -0 -2.69565 -0.42492 0 0 -0.23611 0 0 -0.05671 0 0 0 0.38972 0 0.83697 0.33891 0.51737 -0.40944
LEU_564 -10.0103 1.95147 3.67024 -0.71661 0.33102 0.3051 3.10854 -3.26288 -0 -0 -1.489 0.07512 0 0 0 0 0 -0.02147 0.05195 0.98161 0 -0.23177 0 0.18072 0.35241 0.6139 -4.10997
ALA_565 -6.73928 0.59102 5.28125 -0.02022 0 0 3.07655 -3.44843 -0 -0 -2.34676 -0.37645 0 0 0 0 0 0.12203 0 0 0 -0.27496 0 1.8394 -0.28284 0.73166 -1.84705
ASN_566 -4.67755 0.41443 5.25939 -0.1789 0.06333 0.26862 2.21606 -2.77513 -0 -0 -2.20298 -0.30636 0 0 0 0 0 0.23472 0.00202 0 1.42397 0.23308 0 -0.93687 -0.18826 0.55015 -0.60029
LEU_567 -7.34951 1.1148 2.01639 -0.52535 0.15498 0.12438 1.93914 -2.17876 -0.01231 -0.13589 -0.91383 0.03828 0 0 0 0 0 0.00629 0.10399 3.26868 0 -0.26493 0 0.18072 -0.19204 0.60592 -2.01906
TYR_568 -9.94169 1.32459 4.08332 -0.5515 0.10544 0.27045 2.71445 -2.88861 -0.01067 -0.07897 -2.2911 -0.3281 0 0 -0.20857 0 0 -0.07919 0.00761 0 2.75483 -0.06996 0.63558 1.2797 -0.36643 0.94942 -2.68942
GLY_569 -1.70342 0.12494 2.21619 -6e-05 0 0 1.11162 -1.14236 -0 -0 -1.22764 -0.35873 0 0 0 0 0 -0.15404 0 0 0 -1.5291 0 0.83697 -0.41761 0.73399 -1.50925
GLY_570 -4.06635 0.27937 4.75755 -0.00082 0 0 2.54646 -2.544 -0 -0 -2.52158 -0.27102 0 0 0 0 0 -0.03362 0 0 0 -1.54285 0 0.83697 0.1843 0.15024 -2.22536
LYS_571 -5.93765 0.61908 6.44047 -0.4801 0.11859 0.25962 2.51967 -3.05502 -0 -0 -4.62001 0.15589 0 0 0 0 0 0.03164 0.23068 2.4632 0 -0.04571 0 -1.5107 0.20641 0.1972 -2.4067
GLU_572 -3.53019 0.15692 4.52781 -0.45973 0.25441 1.45176 1.62875 -2.15189 -0.02498 -0.14563 -2.43107 -2.98444 0 0 0 0 0 0.03657 0.01924 0 4.01716 -0.34015 0 -2.7348 -0.53376 0.27418 -2.96983
GLY_573 -4.3511 0.29434 4.87339 -5e-05 0 0 2.23042 -2.44516 -0.02498 -0.14563 -1.91458 -0.41179 0 0 0 0 0 -0.05441 0 0 0 0.36042 0 0.83697 0.17252 0.20495 -0.37469
LEU_574 -10.0428 0.94944 3.64617 -0.66951 0.16626 0.24801 2.65542 -3.11505 -0 -0 -1.78296 0.08697 0 0 0 0 0 0.01239 0.00956 0.85372 0 -0.21448 0 0.18072 0.46911 0.30417 -6.24283
ALA_575 -6.02342 0.5033 4.42462 -0.02269 0 0 2.48486 -2.94116 -0 -0 -2.11245 -0.35867 0 0 0 0 0 -0.02677 0 0 0 -0.29842 0 1.8394 -0.27638 0.3979 -2.40987
THR_576 -5.18168 0.33436 5.93228 -0.20641 0.15621 0.07506 2.96801 -2.831 -0 -0 -3.65188 -0.09231 0 0 0 0 0 -0.02145 0.00363 0.06287 0 -0.01276 2.29138 -1.0874 -0.18379 0.26505 -1.17983
LYS_577 -8.04935 0.42571 8.16009 -0.53571 0.24296 0.34233 3.74778 -3.55239 -0.05604 -0.2938 -5.24417 0.17452 0 0 0 -0.34828 0 0.02557 0.10592 2.31498 0 -0.02817 0 -1.5107 -0.17196 0.27918 -3.97153
LEU_578 -10.5254 1.55179 3.91725 -0.49534 0.29038 0.11225 2.88158 -3.19866 -0 -0 -2.36222 0.25927 0 0 0 0 0 0.18486 0.10289 0.38048 0 -0.27002 0 0.18072 -0.37423 0.46528 -6.8991
ASP_579 -5.51891 0.205 8.3654 -0.10783 0.01271 0.33314 4.24055 -3.61263 -0.01215 -0.08125 -6.80167 -0.26378 0 0 0 -1.4113 0 0.03611 0.20034 0 1.76383 0.11473 0 -2.3716 -0.27465 0.47901 -4.70494
GLN_580 -5.63938 0.274 5.94149 -0.26413 0.03864 0.20004 2.92915 -2.89168 -0.03754 -0.26863 -3.14991 -0.48967 0 0 0 0 0 0.0306 0.01744 0 2.74228 -0.10179 0 -0.18838 -0.2618 0.29058 -0.82871
PHE_581 -10.8684 0.9633 4.63561 -0.79942 0.02698 0.21752 3.07006 -3.47112 -0.01357 -0.04661 -2.25264 -0.09149 0 0 0 0 0 0.03145 0.00852 0 1.75314 -0.4702 0 1.0402 -0.0885 0.33931 -6.01584
PHE_582 -7.4777 0.77389 5.06406 -1.02088 0.16854 0.50849 1.95013 -2.722 -0 -0 -1.46962 0.17527 0 0 0 0 0 -0.0376 0.16265 0 2.21075 -0.08035 0 1.0402 -0.03594 0.6383 -0.1518
SER_583 -2.77103 0.0453 3.41043 -0.02682 0 0.06345 1.30195 -1.64684 -0 -0 -1.17192 -0.5879 0 0 0 0 0 -0.02509 0.00142 0.63897 0 0.3159 0.60249 -0.77834 0.30551 0.57491 0.25239
THR_584 -4.43441 0.87769 4.59616 -0.17095 0.08115 0.05931 2.08874 -2.26602 -0.01122 -0.07477 -2.12591 0.19966 0 0 0 0 0 -0.05143 0.00998 0.09199 0 0.06351 2.31231 -1.0874 0.1758 0.34652 0.6807
SER_585 -2.80514 0.26161 2.0174 -0.02932 0 0.06628 0.53044 -1.17378 -0 -0 -0.13071 -0.35618 0 0 0 0 0 -0.0164 0.00804 0.25844 0 -0.31978 0.60596 -0.77834 -0.5322 0.46123 -1.93244
GLU_586 -5.54229 0.37467 5.47443 -0.40425 0.03455 0.54273 1.11823 -2.41787 -0.03377 -0.28013 -0.31667 -0.83866 0 0 0 0 0 5.214 0.15811 0 5.01508 0.00728 0 -2.7348 -0.49885 14.2825 19.1543
THR_587 -3.43396 0.2292 2.75102 -0.10528 0.06686 0.07171 1.46042 -1.46839 -0.01751 -0.15013 -1.214 -0.4228 0 0 -0.77382 0 0 0.0313 0.0695 0.24843 0 -0.80866 2.33506 -1.0874 -0.13769 14.6605 12.3043
GLY_588 -1.8635 0.08187 1.75216 -0.00036 0 0 0.69233 -0.90816 -0 -0 -0.20519 -0.15069 0 0 -0.77382 0 0 -0.09708 0 0 0 -0.78062 0 0.83697 0.02532 0.79412 -0.59666
LEU_589 -8.96915 1.61122 1.43988 -0.5387 0.22346 0.1219 1.86581 -1.97598 -1e-05 -0.00028 0.01792 0.03313 0 0 0 0 0 0.48306 0.02686 1.83363 0 -0.02477 0 0.18072 0.9354 0.74457 -1.99133
PHE_590 -7.4585 1.32623 1.89531 -0.80235 0.46678 0.33479 1.09507 -1.85601 -0 -0 0.74237 -0.25829 0 0 0 0 0 0.14161 0.0002 0 4.25675 -0.28578 0 1.0402 6.67939 2.09494 9.41272
PRO_591 -4.08399 0.52911 2.96938 -0.1002 0.00402 0.06266 2.43068 -1.61307 -0.00131 -0.00353 -2.30782 0.69564 0 0 0 0 0 0.00034 0.01469 0.27778 0 0.10267 0 -2.4119 5.82136 1.88003 4.26653
GLY_592 -2.20391 0.1702 1.84401 -4e-05 0 0 0.66917 -1.06768 -0 -0 0.00932 -0.37866 0 0 0 0 0 -0.29114 0 0 0 0.24491 0 0.83697 0.67324 0.88232 1.38871
SER_593 -4.01059 0.62106 3.17308 -0.02793 0.00753 0.02702 1.65063 -1.6085 -0 -0 -0.99696 -0.13974 0 0 -0.351 0 0 -0.04725 0.01279 0.70685 0 -0.24327 0.60075 -0.77834 0.30764 0.65152 -0.44471
TYR_594 -6.62249 0.7419 2.16477 -0.88696 0.04654 0.3437 1.37422 -1.89097 -0.00022 -0.00276 -0.16373 -0.18403 0 0 0 0 0 0.02541 0.05237 0 2.85833 -0.31632 1e-05 1.2797 0.20219 0.32202 -0.65633
GLY_595 -1.4562 0.03752 1.61404 -6e-05 0 0 0.67318 -0.83801 -0.02294 -0.08816 -0.40782 -0.36251 0 0 0 0 0 -0.18076 0 0 0 -1.5336 0 0.83697 0.37838 0.20755 -1.14243
GLY_596 -2.63199 0.3913 2.3707 -0.00212 0 0 1.25453 -1.27988 -0.03965 -0.15142 -0.15981 -0.39966 0 0 0 0 0 -0.07547 0 0 0 -1.53408 0 0.83697 0.53268 0.19519 -0.6927
THR_597 -4.92337 0.42608 2.06938 -0.16148 0.0766 0.0571 0.55021 -1.51743 -0.05203 -0.2857 -0.33524 -0.26008 0 0 0 0 0 -0.02765 0.0494 0.17658 0 -0.18169 2.27422 -1.0874 0.67873 0.38228 -2.09149
ILE_598 -9.04206 1.36142 3.68044 -0.58891 0.50144 0.11785 2.73709 -2.60338 -0.01517 -0.05697 -2.1758 0.11426 0 0 0 0 0 -0.07621 0.10667 1.9412 0 -0.07289 0 0.73287 -0.0675 0.66583 -2.73982
HIS_599 -8.08246 0.52165 6.98684 -0.72797 0.01748 0.78702 1.87429 -3.4004 -0.01619 -0.1394 -1.76393 -1.81634 0 0 0 0 0 -0.12428 0.21853 0 1.88083 0.17954 0 -0.45461 -0.13575 0.75897 -3.43616
GLU_600 -6.23242 0.48426 6.91371 -0.42031 0.2392 0.8948 2.37521 -3.08984 -0.04101 -0.38164 -1.56799 -0.70292 0 0 0 0 0 -0.05741 0.20322 0 4.07447 -0.33196 0 -2.7348 -0.33993 0.61499 -0.10037
MET_601 -8.29087 0.87827 5.80717 -0.54596 0.1274 0.14855 3.06897 -3.15709 -0 -0 -2.10327 -0.1005 0 0 0 0 0 0.07241 0.09123 1.00437 0 0.01611 0 0.60916 -0.22963 0.55503 -2.04865
ARG_602 -6.70479 0.53025 6.63151 -0.62759 0.11076 0.34925 2.11051 -2.91188 -0.05202 -0.28542 -1.03875 0.17367 0 0 0 0 0 0.12919 0.19772 2.46102 0 -0.1647 0 -1.2888 -0.13853 0.56241 0.04381
GLU_603 -6.37034 0.4786 8.22439 -0.45894 0.12582 0.95276 3.75828 -3.54327 -0.02919 -0.22904 -3.13428 -0.48262 0 0 -0.90743 0 0 -0.00992 0.01702 0 3.39943 -0.22192 0 -2.7348 -0.29999 0.46075 -1.0047
ALA_604 -5.69234 0.42665 4.17029 -0.02283 0 0 2.66822 -2.6657 -0.00169 -0.00918 -1.29907 -0.3736 0 0 0 0 0 -0.06528 0 0 0 -0.37512 0 1.8394 -0.42127 0.27937 -1.54215
ARG_605 -5.37593 0.4188 5.64727 -0.46276 0.05845 0.24756 1.96627 -2.52725 -0.00577 -0.03677 -1.52044 0.38965 0 0 0 0 0 -0.10861 0.16309 2.12437 0 -0.14582 0 -1.2888 -0.60164 0.35841 -0.69992
ASP_606 -2.34941 0.19595 3.32769 -0.11869 0.03528 0.37562 1.20187 -1.53347 -0.00014 -0.00063 -1.41808 -0.16741 0 0 0 0 0 -0.00636 0.09493 0 2.34943 -0.35043 0 -2.3716 -0.66053 0.37544 -1.02054
VAL_607 -5.69426 0.54104 2.6282 -0.29058 0.1946 0.06889 2.45616 -2.08697 -3e-05 -0.00014 -1.22917 -0.26814 0 0 0 0 0 -0.05311 0.01627 0.0753 0 -0.30313 0 1.9342 -0.51469 0.32764 -2.19793
ARG_608 -2.22458 0.11061 2.33286 -0.47503 0.06356 0.28491 0.92282 -1.06757 -0 -0 -0.49293 0.09832 0 0 -0.51 0 0 0.01702 0.00204 1.80523 0 0.10884 0 -1.2888 0.19604 0.42276 0.30612
MET_609 -9.53743 1.43333 4.08607 -0.24835 0.05047 0.13702 2.38919 -2.60589 -0.02066 -0.08816 -2.58739 -0.65172 0 0 0 0 0 0.03034 0.04741 1.97104 0 0.09684 0 0.60916 1.52909 0.43108 -2.92856
GLY_610 -3.9868 1.04027 3.63067 -0.0002 0 0 1.46961 -2.06677 -0.02069 -0.0883 -1.10554 -0.27918 0 0 0 0 0 -0.25461 0 0 0 -1.36124 0 0.83697 1.17229 0.30028 -0.71326
MET_611 -9.4297 1.38008 5.24265 -0.43712 0.2411 0.14174 2.3926 -3.03845 -0.01209 -0.06585 -3.01319 -0.20521 0 0 0 0 0 -0.04839 0.09169 1.55067 0 0.15322 0 0.60916 -0.31112 0.54537 -4.21284
TYR_612 -8.9823 1.12977 4.73529 -0.95195 0.36606 0.51664 3.40663 -2.85589 -0.03782 -0.26331 -2.53729 -0.19949 0 0 0 -0.51213 0 0.02468 0.5526 0 3.29098 0.23729 0.0131 1.2797 0.05362 0.90152 0.16771
GLY_613 -3.68581 0.72136 3.89409 -0.00014 0 0 2.60007 -2.08206 -0.00244 -0.04162 -2.53178 -0.45047 0 0 0 0 0 -0.00417 0 0 0 0.59874 0 0.83697 1.12105 0.82423 1.79802
HIS_D_614 -9.62189 1.40202 6.62781 -0.75297 0.03196 0.90441 3.44638 -3.72749 -0.00339 -0.02305 -3.00745 -0.32205 0 0 -0.58147 -1.24616 0 -0.1771 0.03316 0 2.55857 0.15866 0 -0.45461 0.94871 0.79858 -3.0074
SER_615 -4.64583 0.61879 4.72036 -0.03004 0 0.049 1.57409 -2.28651 -0.01696 -0.14549 -0.90945 -1.13956 0 0 0 0 0 -0.08175 0.00079 0.17397 0 -0.12697 0.94024 -0.77834 -0.20006 0.72024 -1.56348
ASN_616 -5.67838 0.92473 6.14251 -0.18383 0.00269 0.26821 3.16842 -2.83489 -0 -0 -1.44511 -0.53589 0 0 0 0 0 -0.05799 0.04591 0 2.48404 0.11481 0 -0.93687 -0.31054 0.57366 1.74148
GLN_617 -7.5607 1.12461 7.33332 -0.54852 0.07328 0.55749 2.50407 -3.10615 -0.01028 -0.09681 -1.96787 -0.28549 0 0 0 -1.04023 0 0.17415 0.10709 0 3.53144 -0.20965 0 -0.18838 5.72133 1.58193 7.69462
PRO_618 -5.92131 1.4719 3.2339 -0.08118 1e-05 0.0488 0.61843 -1.34277 -0.00027 -0.00099 0.28739 0.53114 0 0 0 0 0 -0.21818 0.13869 0.38305 0 -0.77332 0 -2.4119 5.98843 2.13084 4.08266
SER_619 -5.71888 0.98531 4.8559 -0.03964 0.03654 0.07323 1.90845 -2.45001 -0.02033 -0.15674 -1.19629 -0.54459 0 0 0 0 0 0.074 0.00049 0.63782 0 -0.00132 0.60025 -0.77834 0.70593 1.25716 0.22896
HIS_620 -8.95166 0.55956 7.68522 -0.48834 0.25622 0.47803 2.90266 -3.84436 -0.00491 -0.07601 -1.98392 -0.51062 0 0 -1.1484 0 0 -0.04053 0.10593 0 3.00432 -0.06528 0 -0.45461 0.43522 0.74571 -1.39576
HIS_621 -8.13781 0.3909 6.68153 -0.94238 0.05188 1.13868 2.47459 -3.30416 -0.02291 -0.18715 -1.65991 -2.17977 0 0 0 0 0 0.06653 0.16325 0 2.31235 -0.15845 0 -0.45461 -0.24082 0.63442 -3.37383
ILE_622 -9.02195 1.61179 3.26606 -0.52834 0.47064 0.10968 2.43913 -2.64508 -0.00168 -0.00661 -0.93321 -0.08861 0 0 0 0 0 -0.03711 0.09883 0.62528 0 -0.37357 0 0.73287 -0.29503 1.06386 -3.51302
ALA_623 -4.99436 0.74345 2.42854 -0.02171 0 0 1.74849 -2.0226 -0.00493 -0.04 -0.41323 -0.37245 0 0 0 0 0 -0.08152 0 0 0 -0.41488 0 1.8394 -0.32949 0.91494 -1.02036
TYR_624 -11.9399 2.14909 3.91314 -0.58852 0.02286 0.29713 3.08166 -3.45495 -0 -0 -2.08251 -0.26044 0 0 0 -0.5819 0 0.07501 0.00053 0 2.23882 0.15109 0.17512 1.2797 -0.33773 0.45831 -5.40354
MET_625 -10.0529 1.2903 4.36598 -0.55035 0.12736 0.16935 3.35661 -2.91679 -0 -0 -2.97258 -0.13403 0 0 0 0 0 0.05214 0.2023 0.88402 0 0.07992 0 0.60916 -0.2389 0.58249 -5.14589
TYR_626 -12.7924 1.64267 6.96764 -0.51087 0.02203 0.22766 3.92999 -4.19841 -0.0065 -0.02602 -3.51388 -0.36657 0 0 0 -0.53985 0 -0.03936 0.02139 0 2.27686 0.15478 0.16272 1.2797 -0.28878 0.88906 -4.70821
ASP_627 -7.819 1.01326 8.41144 -0.11146 0.00285 0.33368 3.91201 -3.81644 -0.02184 -0.17628 -4.24724 -0.23884 0 0 0 -0.42868 0 0.47786 0.17072 0 2.23217 -0.29644 0 -2.3716 -0.48382 0.94913 -2.5085
TYR_628 -10.8586 1.39719 3.96328 -0.55317 0.03245 0.24238 2.64388 -3.21246 -0.02592 -0.14446 -1.11217 -0.18928 0 0 -0.40936 0 0 -0.02027 0.50105 0 2.09286 -0.21833 0.00362 1.2797 -0.26131 0.84465 -4.00432
ALA_629 -5.84737 0.58319 2.15308 -0.02844 0.00988 0 1.38642 -2.15291 -0.01224 -0.06101 0.08475 -0.42388 0 0 0 0 0 -0.06735 0 0 0 -0.01168 0 1.8394 -0.1706 0.68445 -2.0343
GLY_630 -3.42449 0.48091 2.66634 -5e-05 0 0 0.93519 -1.4693 -0.02117 -0.1252 -0.37598 -0.39254 0 0 0 0 0 -0.17748 0 0 0 -1.27652 0 0.83697 -0.71213 0.37751 -2.67794
GLN_631 -7.5204 1.15419 5.69868 -0.28947 0.06384 0.28359 2.86159 -2.97872 -0.01224 -0.06101 -3.25864 -0.93711 0 0 0 -0.49787 0 0.4261 0.0201 0 2.82165 0.00605 0 -0.18838 0.35031 1.00256 -1.05516
PRO_632 -8.44347 1.82998 5.31173 -0.08953 0.00019 0.05527 2.81122 -2.37017 -0.00493 -0.0244 -1.84873 0.72804 0 0 0 0 0 -0.05242 0.01514 0.6281 0 -0.47752 0 -2.4119 0.55933 1.25987 -2.52419
TRP_633 -12.9954 1.44973 5.45679 -1.31485 0.28531 1.01364 2.12611 -3.651 -0.00584 -0.03814 -1.28132 -0.89839 0 0 0 0 0 0.00713 0.50698 0 2.60356 -0.0176 0 1.6906 -0.33057 0.71003 -4.68329
LYS_634 -8.47672 1.04314 8.8143 -0.30105 0.03765 0.1437 4.78414 -3.72106 -0.00011 -0.00283 -6.22562 -0.16939 0 0 0 -1.36932 0 0.18012 0.07687 1.94596 0 -0.16868 0 -1.5107 -0.3053 0.6225 -4.60242
THR_635 -8.83991 1.21571 7.08863 -0.19876 0.21881 0.07535 3.97482 -3.91395 -0.0243 -0.11019 -3.63055 -0.52521 0 0 0 -0.42868 0 0.02375 0.0141 0.0732 0 -0.01947 2.32724 -1.0874 -0.02589 1.17823 -2.61448
GLN_636 -10.3389 1.10487 8.28771 -0.2814 0.07179 0.24383 4.24497 -4.32187 -0.03445 -0.1728 -3.80446 -0.44241 0 0 -1.46691 0 0 0.02419 0.11808 0 2.95295 0.16844 0 -0.18838 0.35585 1.28476 -2.19416
GLU_637 -6.34589 0.22904 7.66209 -0.33122 0.0519 0.34013 3.1125 -3.21264 -0.00011 -0.00283 -4.0757 -0.52428 0 0 0 -0.97416 0 0.02801 0.00567 0 4.23827 -0.08342 0 -2.7348 0.11873 0.63231 -1.86641
LYS_638 -7.60753 0.48263 7.11269 -0.5406 0.22185 0.4432 3.46689 -3.15789 -0.02085 -0.18012 -3.98939 -0.02535 0 0 0 -0.67508 0 0.16624 0.17703 3.73822 0 -0.095 0 -1.5107 -0.24633 0.41709 -1.823
VAL_639 -8.15281 1.15516 3.21371 -0.31116 0.2022 0.07019 3.06256 -2.84364 -0 -0 -2.8135 -0.09819 0 0 0 0 0 -0.07068 0.03683 0.05556 0 -0.34931 0 1.9342 -0.17125 0.44105 -4.63908
ARG_640 -11.2703 0.73466 10.8194 -1.06594 0.3895 0.80232 4.84568 -4.96038 -0.03771 -0.21655 -4.09205 0.00747 0 0 0 -1.85839 0 0.06274 0.16717 3.56455 0 -0.09178 0 -1.2888 -0.23279 0.87059 -2.85052
GLU_641 -6.58812 0.29105 7.55705 -0.21462 0.02221 0.28194 3.36172 -3.32159 -0 -0 -3.90699 -0.57511 0 0 0 -0.25488 0 0.20538 0.13064 0 2.99987 -0.25273 0 -2.7348 -0.50743 0.89996 -2.60645
ALA_642 -6.67915 0.75606 3.70928 -0.02023 0 0 2.8267 -2.82494 -0 -0 -2.19032 -0.35231 0 0 0 0 0 0.03063 0 0 0 -0.22051 0 1.8394 -0.50117 0.56881 -3.05776
LEU_643 -10.2665 1.18268 2.69315 -0.48888 0.19534 0.11771 2.29147 -2.89775 -0 -0 -0.7543 0.2433 0 0 0 0 0 -0.0277 0.13703 0.32416 0 -0.27209 0 0.18072 -0.37631 0.61862 -7.09938
ASN_644 -4.27993 0.16261 4.43968 -0.2004 0.01641 0.34658 1.8898 -2.14156 -0.01823 -0.12578 -1.57121 -0.69765 0 0 0 -0.71214 0 -0.05025 0.0644 0 3.59289 0.13622 0 -0.93687 -0.07655 0.561 0.39902
ARG_645 -6.14937 0.35914 5.92433 -0.5502 0.08771 0.37386 2.67428 -2.76449 -0 -0 -2.72863 0.23491 0 0 -0.51 -0.25488 0 -0.00327 0.66435 1.95138 0 -0.12456 0 -1.2888 0.14091 1.0394 -0.92391
LEU_646 -7.72866 0.93921 2.40642 -0.5348 0.37037 0.15426 2.11396 -2.06601 -0 -0 -2.26488 0.10167 0 0 0 0 0 0.08643 0.16139 0.29838 0 -0.02147 0 0.18072 -0.13596 1.42973 -4.50924
TYR_647 -10.4446 1.29923 3.49522 -0.65068 0.08306 0.36475 2.54738 -2.83556 -0.02287 -0.09306 -1.07924 -0.28032 0 0 0 -0.73403 0 0.05928 0.00531 0 2.5337 -0.15669 0.05714 1.2797 0.28925 0.89105 -3.39198
ILE_648 -7.1007 0.9419 5.57902 -0.4684 0.35641 0.095 3.0844 -3.29202 -0.03487 -0.20301 -3.60307 -0.03479 0 0 0 0 0 -0.07976 0.06308 0.31126 0 -0.68628 0 0.73287 0.30433 0.82572 -3.2089
GLY_649 -4.09526 0.21334 2.75672 -4e-05 0 0 1.04897 -1.5967 -0.04697 -0.23625 -0.41816 -0.39089 0 0 0 0 0 -0.06528 0 0 0 0.49822 0 0.83697 -0.01784 0.71232 -0.80086
SER_650 -2.80153 0.24556 2.54051 -0.02671 0.00042 0.04314 0.53539 -1.38123 -0.01159 -0.06335 -0.33104 -0.95201 0 0 0 0 0 2.93624 0.06066 0.85491 0 -0.31995 0.6398 -0.77834 0.64718 14.8723 16.7104
ALA_651 -2.33824 0.35908 2.41271 -0.01317 2e-05 0 1.43563 -1.28535 -0 -0 -1.23148 -0.07805 0 0 0 0 0 0.15549 0 0 0 0.34014 0 1.8394 1.77496 15.4496 18.8208
ILE_652 -2.27341 0.37268 1.87304 -0.7359 0.43095 0.28212 0.86728 -1.07318 -0 -0 0.4371 0.32579 0 0 0 0 0 -0.08527 0.01792 0.85565 0 0.15434 0 0.73287 1.13429 1.02728 4.34354
GLY_653 -2.89405 0.59197 2.35638 -6e-05 0 0 0.46586 -1.43484 -0.04646 -0.26636 0.24135 -0.4069 0 0 0 0 0 -0.10212 0 0 0 0.22097 0 0.83697 -0.14821 0.42942 -0.15607
GLN_654 -7.32791 0.47467 6.40566 -0.5774 0.83752 0.54275 3.34174 -3.2232 -0.0072 -0.07416 -2.88808 -0.68985 0 0 -0.98545 -0.83891 0 -0.00408 0.08081 0 4.87205 0.19111 0 -0.18838 0.22658 0.99514 1.16342
GLY_655 -4.63389 0.14388 4.3498 -0.00043 0 0 2.59154 -2.32874 -5e-05 -0.00017 -2.42579 -0.31586 0 0 0 0 0 0.17116 0 0 0 -1.53268 0 0.83697 0.77611 1.11717 -1.25098
TYR_656 -9.31129 0.85163 5.03594 -0.66813 0.10191 0.40247 3.18892 -3.06326 -0.00957 -0.08346 -1.57818 -0.11952 0 0 0 -0.39392 0 0.05678 0.3814 0 1.89076 -0.4187 0.32189 1.2797 0.40343 0.71331 -1.01789
SER_657 -3.97157 0.37487 3.11246 -0.03356 0.00496 0.05804 1.38156 -1.54679 -0.01446 -0.0874 -0.79629 -0.90842 0 0 0 0 0 -0.05659 0.00032 0.18535 0 -0.35888 0.66736 -0.77834 -0.21794 0.65927 -2.32606
GLY_658 -4.02861 0.46746 3.67584 -0.00204 0 0 1.31079 -1.95101 -0.00273 -0.01932 -0.53294 -0.39036 0 0 0 0 0 0.0818 0 0 0 -0.57612 0 0.83697 0.23578 0.2478 -0.64671
ASP_659 -5.78815 0.60372 8.24589 -0.11437 0.00345 0.33105 2.22925 -3.36357 -0.03146 -0.23879 -3.70401 -0.52823 0 0 0 -1.20356 0 -0.08413 0.04524 0 2.24568 -0.05656 0 -2.3716 0.107 0.23349 -3.43968
GLU_660 -8.16139 0.73345 11.1382 -0.72545 0.27452 1.54323 4.96482 -4.54575 -0 -0 -7.64348 -0.56766 0 0 -1.52747 -0.38952 0 -0.0095 0.03126 0 5.39803 -0.33659 0 -2.7348 -0.54614 0.37877 -2.72542
ASP_661 -5.71565 0.50331 8.19624 -0.12351 0.04 0.38426 1.76995 -3.29091 -0.01694 -0.11206 -1.19034 -0.86781 0 0 0 -1.04023 0 0.16902 0.00981 0 2.87789 -0.5743 0 -2.3716 -0.02067 0.72897 -0.64456
ASN_662 -6.1515 0.39897 5.16664 -0.19962 0.05602 0.339 2.13198 -2.68705 -0.03559 -0.29251 -1.2651 -0.97396 0 0 -0.55593 0 0 -0.09999 0.04363 0 2.17368 -1.02418 0 -0.93687 -0.15972 0.6343 -3.43781
GLY_663 -4.44804 0.22715 4.51969 -5e-05 0 0 2.30134 -2.43391 -0.00851 -0.10339 -2.97127 -0.39415 0 0 -0.97154 0 0 -0.17273 0 0 0 -1.46217 0 0.83697 -1.03396 0.37559 -5.73898
GLU_664 -9.49374 0.84391 12.0069 -0.74482 0.51578 1.48523 5.87365 -5.2546 -0.00491 -0.07601 -6.41833 -0.57799 0 0 -1.85297 0 0 0.03038 0.02245 0 3.36716 -0.2541 0 -2.7348 -0.72474 0.71133 -3.2802
MET_665 -9.92402 0.96084 6.18572 -0.44005 0.0576 0.11275 2.95083 -3.32051 -0 -0 -2.51509 -0.0762 0 0 0 0 0 0.02179 0.34411 1.06701 0 -0.00845 0 0.60916 -0.22344 0.78614 -3.41182
SER_666 -7.23562 0.96313 6.8311 -0.02283 0 0.02133 2.82554 -3.31231 -0.02495 -0.22291 -1.67281 -0.40534 0 0 0 0 0 -0.02216 0.01073 0.51371 0 0.32393 0.60065 -0.77834 0.00807 0.56171 -1.03736
ALA_667 -7.01152 1.18263 3.94731 -0.02343 0 0 2.54944 -3.12995 -0.01983 -0.12277 -1.73261 -0.35674 0 0 0 0 0 -0.0386 0 0 0 -0.27758 0 1.8394 -0.1415 0.53643 -2.79933
TRP_668 -12.7678 1.60388 6.6475 -1.28135 0.1203 0.44612 3.7825 -4.27756 -0 -0 -3.56343 -0.36519 0 0 -0.56693 0 0 -0.00465 0.10728 0 1.71917 -0.33699 0 1.6906 -0.14689 0.61139 -6.58198
TYR_669 -12.4309 1.77659 4.28814 -0.83835 0.03568 0.32772 3.7047 -3.7138 -0.01162 -0.10114 -2.77511 -0.30248 0 0 0 0 0 0.13386 0.06597 0 1.86914 -0.35155 0.18434 1.2797 0.05027 0.61669 -6.19213
ILE_670 -8.97022 1.36341 3.28868 -0.68447 0.55858 0.1589 2.45192 -2.74741 -0 -0 -1.93789 0.35787 0 0 0 0 0 -0.03348 0.0738 0.58529 0 -0.4384 0 0.73287 0.01707 0.96804 -4.25545
LEU_671 -8.78513 0.68312 3.68432 -0.46044 0.16602 0.10718 3.34906 -2.99564 -0 -3e-05 -2.83222 0.15059 0 0 0 0 0 0.11203 0.30565 0.3485 0 -0.27074 0 0.18072 -0.02805 1.24733 -5.03773
SER_672 -6.53485 0.41314 5.83154 -0.02369 0 0.02216 2.82464 -3.08391 -0.03223 -0.21794 -1.49216 -0.32551 0 0 0 -0.5819 0 0.09189 0.08714 0.58351 0 0.26027 0.7609 -0.77834 -0.16749 0.76235 -1.60049
ALA_673 -6.64339 0.86478 2.75566 -0.02334 0 0 2.60474 -2.6603 -0.00115 -0.00362 -2.94768 -0.35394 0 0 0 0 0 0.09392 0 0 0 -0.28841 0 1.8394 -0.43277 0.34423 -4.85188
MET_674 -8.10701 0.64141 2.15465 -0.72027 0.22578 0.34679 2.11787 -1.88029 -0 -0 -0.80526 -0.18134 0 0 0 0 0 0.12668 0.05529 2.45435 0 -0.12673 0 0.60916 -0.44391 0.33846 -3.19437
GLY_675 -4.29859 0.22852 3.51771 -7e-05 0 0 2.02283 -2.02599 -0.01474 -0.11234 -1.75959 -0.3019 0 0 0 0 0 -0.14457 0 0 0 -1.54191 0 0.83697 0.28407 0.40181 -2.90779
PHE_676 -8.92992 1.10578 1.86455 -0.99913 0.11271 0.60586 2.0626 -2.16637 -0.02714 -0.20747 -0.62876 -0.18069 0 0 0 0 0 0.10678 0.08455 0 1.54134 -0.57197 0 1.0402 0.26919 0.47209 -4.44581
TYR_677 -10.9895 1.88775 4.39187 -0.83555 0.04484 0.21947 3.08831 -3.12586 -0.00026 -0.00244 -2.99839 -0.46224 0 0 0 0 0 -0.02456 0.01183 0 1.90789 -0.30416 0.01931 1.2797 0.54998 1.52196 -3.82008
PRO_678 -6.28916 1.52954 2.22225 -0.18094 0.13192 0.12671 0.69963 -1.03986 -0 -0 0.50962 0.06668 0 0 0 0 0 0.01394 0.01262 0.17688 0 -0.84341 0 -2.4119 0.97466 1.57433 -2.72649
LEU_679 -6.26156 0.75738 1.41338 -0.6497 0.34788 0.27378 1.20993 -1.43332 -0.00743 -0.05622 -0.79797 -0.15879 0 0 0 0 0 -0.0236 0.1425 1.13471 0 -0.15097 0 0.18072 0.36602 0.5182 -3.19506
LYS_680 -6.88286 0.92659 7.8142 -0.5909 0.14362 0.40082 2.54444 -3.18531 -0.052 -0.24086 -2.37004 -0.19754 0 0 -0.26991 0 0 0.01168 0.50342 2.94919 0 0.24056 0 -1.5107 0.61828 0.66565 1.51835
MET_681 -8.82864 1.7986 2.75055 -0.24237 0.03539 0.0517 0.82367 -1.7251 -0 -0 -0.60376 0.15516 0 0 0 0 0 0.17089 0.06076 2.18339 0 0.14105 0 0.60916 0.21034 0.75703 -1.65218
GLY_682 -3.42693 0.48519 2.88203 -7e-05 0 0 1.42463 -1.56297 -0.05614 -0.15267 -0.97425 -0.38759 0 0 -1.02436 0 0 -0.1578 0 0 0 -1.52826 0 0.83697 -0.57306 0.40637 -3.80893
THR_683 -4.67917 0.87335 5.03497 -0.16952 0.06264 0.06058 2.2596 -2.23146 -0.00019 -0.0007 -1.9758 -0.46449 0 0 0 0 0 -0.0519 0.04629 0.20443 0 -0.21057 2.40886 -1.0874 -0.00897 0.94491 1.01545
PRO_684 -4.0272 0.57642 2.02908 -0.16636 0.05352 0.10956 1.05104 -1.00186 -0.00959 -0.08628 -1.14662 0.13387 0 0 0 0 0 0.0259 0.02208 0.19465 0 -0.93494 0 -2.4119 0.59166 1.07052 -3.92645
GLU_685 -6.63497 0.45175 6.54291 -0.26761 0.04891 0.24499 2.83861 -2.90543 -0.01429 -0.12688 -5.34463 -0.25781 0 0 -1.05481 -0.83833 0 -0.00472 0.08835 0 3.81988 -0.15764 0 -2.7348 0.46961 0.41327 -5.42363
TYR_686 -10.9938 1.24939 4.35499 -0.60171 0.11242 0.33607 3.52399 -3.00795 -0 -0 -3.25433 -0.21634 0 0 0 -0.803 0 -0.00858 0.05942 0 1.98952 -0.17441 0.01442 1.2797 -0.00868 0.39331 -5.75558
ALA_687 -5.53403 0.62356 3.00191 -0.02303 0 0 3.17229 -2.27608 -0.01417 -0.07652 -3.93667 -0.168 0 0 0 0 0 -0.00118 0 0 0 -0.09492 0 1.8394 -0.36908 0.34498 -3.51156
ILE_688 -8.09325 1.15721 2.65315 -0.49405 0.4445 0.10709 1.97708 -2.30951 -0.02256 -0.14621 -1.28406 0.11982 0 0 0 0 0 0.04905 0.064 0.5013 0 -0.71179 0 0.73287 -0.51733 0.36139 -5.4113
GLY_689 -3.46157 0.18119 1.84794 -0.0006 0 0 1.11644 -1.25228 -0.00675 -0.02033 -0.62008 -0.18897 0 0 0 0 0 0.01215 0 0 0 -0.95248 0 0.83697 -0.04202 0.35484 -2.19556
ALA_690 -4.39308 0.68911 1.28843 -0.02757 0.00399 0 0.62167 -1.49952 -0.02861 -0.13465 0.06132 -0.41978 0 0 0 0 0 -0.07114 0 0 0 0.62533 0 1.8394 1.45118 0.99708 1.00315
PRO_691 -7.16696 0.70532 3.44495 -0.11636 0.00122 0.08679 1.56077 -1.73959 -0 -0 -1.48011 0.26507 0 0 -0.45261 0 0 -0.08309 0.08427 0.12493 0 -1.00939 0 -2.4119 0.84683 1.15195 -6.18792
LEU_692 -8.92852 1.06743 2.99986 -0.70723 0.20407 0.28297 1.91043 -2.5364 -0.00676 -0.08126 -1.26679 0.15946 0 0 0 0 0 0.13766 0.02021 0.9751 0 -0.2372 0 0.18072 -0.37333 0.69667 -5.50291
PHE_693 -9.94255 1.8791 1.21779 -0.64265 0.05032 0.34656 0.92798 -2.20137 -0.00115 -0.00362 -0.78749 0.31038 0 0 0 0 0 0.02715 0.06581 0 2.02809 -0.37101 0 1.0402 -0.14095 1.01086 -5.18655
LYS_694 -6.39929 0.59922 5.49314 -0.31303 0.02762 0.14597 2.65487 -2.54884 -0.01306 -0.11768 -2.85999 -0.07357 0 0 0 0 0 -0.03711 0.07719 1.81871 0 -0.06242 0 -1.5107 -0.39069 1.04743 -2.46224
LYS_695 -4.63425 0.24646 5.14722 -0.3813 0.06716 0.1819 2.47416 -2.30147 -0.02417 -0.0776 -3.14839 0.02584 0 0 0 0 0 0.1192 0.03774 2.09933 0 -0.08638 0 -1.5107 -0.09089 0.63675 -1.21938
ALA_696 -5.32814 0.79222 2.21573 -0.0223 0 0 2.57744 -1.97174 -0 -0 -2.71731 -0.40249 0 0 0 0 0 0.00901 0 0 0 -0.45836 0 1.8394 0.18625 0.34242 -2.93787
THR_697 -6.12671 0.61121 4.44934 -0.1751 0.103 0.06491 2.80124 -2.63342 -0.0022 -0.00603 -2.32263 -0.35178 0 0 0 0 0 0.00651 0.00165 0.186 0 -0.11832 2.31476 -1.0874 0.09569 0.33915 -1.85012
ILE_698 -8.26224 0.80588 2.44017 -0.47086 0.37466 0.11163 2.52944 -2.20482 -0 -0 -2.95648 0.04245 0 0 0 0 0 0.01322 0.00506 0.37873 0 -0.67926 0 0.73287 -0.17972 0.42303 -6.89625
HIS_699 -5.75448 0.23913 4.41372 -0.43747 0.00943 0.47479 2.67445 -2.3913 -0.0022 -0.00602 -3.09587 -0.33591 0 0 0 -1.08705 0 0.04422 0.01161 0 2.42365 -0.07305 0 -0.45461 -0.16035 0.36147 -3.14582
LEU_700 -7.64269 0.76181 3.66942 -0.46086 0.18701 0.08369 2.24475 -2.66765 -0 -0 -1.09776 0.20954 0 0 0 0 0 9e-05 0.42604 0.38138 0 -0.3237 0 0.18072 0.01213 0.49622 -3.53986
GLU_701 -3.68887 0.42482 3.59042 -0.38091 0.04056 0.72077 1.1874 -1.33356 -0.00495 -0.06126 -0.7678 -0.38829 0 0 0 -0.59475 0 -0.06166 0.32135 0 3.23095 -0.09901 0 -2.7348 -0.24448 0.55299 -0.29107
ASN_702 -3.57298 0.49372 3.19256 -0.18622 0.01764 0.29197 1.30114 -1.49778 -0 -0 0.06103 -0.3651 0 0 -0.86295 0 0 -0.07293 0.09015 0 1.79617 -0.13153 0 -0.93687 -0.4718 0.2976 -0.55618
GLY_703 -1.54026 0.16939 2.01276 -6e-05 0 0 0.65057 -0.92016 -0.01658 -0.0666 -0.83281 -0.41151 0 0 0 0 0 -0.18724 0 0 0 -1.46634 0 0.83697 -0.84537 0.34855 -2.26869
LYS_704 -5.29968 0.49842 4.76351 -0.51133 0.15512 0.32515 1.71069 -2.09117 -0.01658 -0.0666 -1.35 0.08829 0 0 0 0 0 0.03905 0.03719 1.74472 0 -0.04841 0 -1.5107 -0.50473 0.477 -1.56005
SER_705 -4.28405 0.39225 3.15568 -0.03169 0 0.07348 1.68298 -1.77035 -0.02913 -0.1286 -1.55512 -0.19977 0 0 0 0 0 -0.00587 0.00051 0.12211 0 -0.46623 0.60044 -0.77834 -0.09687 0.38376 -2.93481
ILE_706 -9.31925 1.61817 3.8873 -0.64665 0.93314 0.12402 3.11001 -3.19573 -0.00102 -0.00272 -3.00606 0.16191 0 0 0 0 0 0.11915 1.53528 0.98412 0 -0.7806 0 0.73287 -0.36395 0.92996 -3.18005
VAL_707 -6.12497 0.27884 3.40566 -0.27877 0.19384 0.05703 2.69287 -2.39688 -0.01491 -0.0586 -2.74362 -0.11084 0 0 0 0 0 0.06864 0.00042 0.18496 0 -0.5949 0 1.9342 -0.44346 0.93261 -3.01789
ILE_708 -7.85072 0.47054 2.94283 -0.56187 0.31232 0.1694 2.69586 -2.5469 -0.01216 -0.03921 -2.33754 -0.09582 0 0 0 0 0 -0.03236 0.14587 3.09286 0 -0.66691 0 0.73287 -0.44481 0.45856 -3.56721
ASN_709 -5.49431 0.40875 4.76516 -0.16857 0.01364 0.25645 3.00878 -2.48755 -0.00733 -0.10402 -3.6905 -0.52449 0 0 0 -0.54034 0 -0.03877 0.02168 0 2.53224 0.22498 0 -0.93687 -0.1146 0.4856 -2.39006
ALA_710 -5.51369 1.0892 3.62175 -0.02874 0.00792 0 2.81421 -2.30548 -0.01355 -0.07206 -2.53295 -0.49186 0 0 0 0 0 0.44166 0 0 0 -0.11829 0 1.8394 0.32229 0.82386 -0.11635
PRO_711 -3.14133 0.51801 2.07448 -0.08798 0.00035 0.05479 0.56947 -0.8562 -0.00707 -0.01678 -0.14852 0.70057 0 0 0 0 0 -0.09025 0.00132 0.59618 0 -0.46335 0 -2.4119 -0.02688 1.00315 -1.73194
ASN_712 -4.73697 0.30173 4.96394 -0.376 0.02332 0.77861 2.22702 -2.3026 -0.01627 -0.14165 -2.13035 -1.3444 0 0 -2.07149 0 0 0.18867 0.01671 0 2.74437 -0.70784 0 -0.93687 -0.13634 0.64732 -3.00909
ASN_713 -7.80695 0.55372 7.36852 -0.22544 0.03328 0.33507 3.42678 -3.45588 -0.00297 -0.03766 -2.74219 -0.76017 0 0 -0.45261 -1.14625 0 -0.0359 0.66569 0 2.75756 0.16303 0 -0.93687 0.01826 0.74494 -1.53603
SER_714 -4.18329 0.22485 5.67585 -0.02653 0 0.0638 2.45734 -2.53791 -0.01627 -0.14165 -0.60802 -0.66536 0 0 -1.18663 0 0 0.01804 0.32367 0.04911 0 -0.56398 0.7017 -0.77834 -0.15369 0.59195 -0.75535
LYS_715 -2.30529 0.11302 2.8272 -0.41015 0.05997 0.21293 1.06347 -1.12561 -0 -0 -1.27702 0.11274 0 0 -0.5802 0 0 -0.06677 0.01355 1.49578 0 -0.02459 0 -1.5107 -0.40496 0.24516 -1.56148
GLU_716 -3.74994 0.37446 4.0103 -0.20255 0.02659 0.28685 1.58959 -1.74932 -0.02864 -0.16558 -1.1658 -0.56626 0 0 -0.46921 0 0 -0.04965 0.00895 0 2.9631 -0.13883 0 -2.7348 -0.25015 0.18592 -1.82497
ASN_717 -7.69717 0.71618 7.37369 -0.18797 0.03021 0.30807 3.08259 -3.70343 -0 -0 -1.5209 -0.5082 0 0 -1.3419 0 0 0.01299 0.00575 0 2.73575 -0.5443 0 -0.93687 0.05378 0.34222 -1.77952
LYS_718 -6.75286 0.37591 6.01484 -0.33351 0.04914 0.17939 2.38422 -2.60931 -0 -0 -2.87685 0.00986 0 0 -0.5802 0 0 -0.07076 0.44924 2.18317 0 -0.03159 0 -1.5107 -0.22931 0.51704 -2.83229
TYR_719 -11.1738 0.93367 6.07361 -0.55638 0.07771 0.26238 3.40991 -3.70473 -0 -0 -3.33981 -0.11928 0 0 0 -0.29908 0 0.01588 0.02236 0 2.1177 -0.34138 0.27862 1.2797 -0.27623 0.65378 -4.68536
VAL_720 -7.39494 0.76805 2.16177 -0.26508 0.14076 0.05585 1.86352 -2.18586 -0 -0 -1.07269 -0.35502 0 0 -1.46691 0 0 -0.07097 0.04394 0.21071 0 -0.74191 0 1.9342 -0.26123 0.64171 -5.9941
GLN_721 -3.87041 0.22965 3.76323 -0.46204 0.01985 0.44416 1.53349 -1.81279 -0 -0 -2.83189 -0.41841 0 0 -0.4775 0 0 -0.02491 0.97845 0 2.51998 -0.194 0 -0.18838 -0.20507 0.78393 -0.21266
SER_722 -4.18771 0.3125 4.5454 -0.02596 0 0.04491 2.1663 -2.12927 -0 -0 -2.03696 -1.0238 0 0 0 0 0 -0.00769 0.00547 0.55674 0 -0.3769 0.60573 -0.77834 0.04096 0.67894 -1.60968
MET_723 -8.5057 0.78233 3.45696 -0.44532 0.11937 0.02495 2.50879 -2.12361 -0 -0 -2.50817 0.12562 0 0 0 0 0 0.16327 0.06462 1.85853 0 -0.02324 0 0.60916 0.09204 0.37942 -3.421
LYS_724 -6.54751 0.91656 5.60851 -0.29341 0.03016 0.1433 2.73833 -2.69138 -0.01638 -0.04876 -3.23943 -0.21221 0 0 0 0 0 0.01753 0.05657 2.24211 0 0.05493 0 -1.5107 -0.0127 0.41604 -2.34844
VAL_725 -6.52545 0.71706 3.11913 -0.27059 0.13638 0.05799 2.31924 -2.31188 -0.00211 -0.03598 -2.10875 -0.44121 0 0 0 0 0 -0.03522 0.03009 0.19681 0 -0.6357 0 1.9342 -0.1515 0.41564 -3.59181
ASN_726 -3.74553 0.38039 2.96985 -0.20952 0.07147 0.36288 2.32973 -1.81734 -0 -0 -1.53003 -1.13197 0 0 -0.95345 0 0 -0.07925 0.14778 0 1.88813 -1.02537 0 -0.93687 -0.56592 0.5113 -3.33371
GLY_727 -1.56404 0.16583 1.82684 -6e-05 0 0 0.09577 -0.88935 -0.00108 -0.01124 -0.41589 -0.36905 0 0 0 0 0 -0.14946 0 0 0 -1.50155 0 0.83697 -0.88968 0.48317 -2.38282
LYS_728 -4.74826 0.50931 4.88693 -0.38172 0.06004 0.17193 2.58164 -2.252 -0.0297 -0.14072 -2.62486 0.13866 0 0 0 0 0 -0.04982 0.06937 1.87249 0 0.10068 0 -1.5107 -0.48279 0.30587 -1.52365
ALA_729 -2.8533 0.31065 1.47571 -0.02465 0 0 0.43169 -0.99404 -0.00017 -0.00045 -0.31788 -0.25113 0 0 0 0 0 -0.01994 0 0 0 0.06221 0 1.8394 -0.19499 0.30044 -0.23645
TYR_730 -7.82798 0.53169 4.02569 -0.62303 0.11423 0.31642 3.19178 -2.42324 -0.03181 -0.17669 -2.04557 -0.22023 0 0 0 0 0 0.16891 0.08222 0 1.95089 -0.17442 0.04906 1.2797 -0.23553 0.57779 -1.47012
ALA_731 -3.4101 0.67262 3.04894 -0.02829 0.00832 0 0.84722 -1.69297 -0 -0 -0.66663 -0.44161 0 0 0 0 0 0.08585 0 0 0 0.60562 0 1.8394 0.03243 0.5097 1.41051
LYS_732 -5.23553 0.49187 4.10761 -0.36835 0.04735 0.19101 1.99306 -2.05247 -0 -0 -0.21982 0.50578 0 0 0 0 0 0.01362 0.02805 2.39788 0 0.02468 0 -1.5107 -0.01907 0.27733 0.6723
THR_733 -6.91167 0.37334 4.58685 -0.14085 0.05164 0.08292 3.04177 -2.58981 -0.01749 -0.11837 -3.28901 -0.08589 0 0 0 0 0 -0.07986 0.02327 0.01551 0 -0.12918 4.08 -1.0874 -0.29106 0.30054 -2.18476
SER_734 -5.11498 0.91678 3.98237 -0.02881 0 0.06624 1.26428 -2.01696 -0 -0 -1.23953 -0.30665 0 0 0 -0.45606 0 0.02507 0.00319 0.2393 0 -0.36161 0.6289 -0.77834 -0.20199 0.73858 -2.64022
ILE_735 -7.67883 0.91394 2.42996 -0.45898 0.36053 0.09457 2.53913 -2.04689 -0 -0 -2.93373 -0.00226 0 0 0 0 0 -0.06457 0.06846 0.41772 0 -0.75412 0 0.73287 -0.25604 1.06735 -5.57088
LEU_736 -5.80174 0.47435 5.19387 -0.46659 0.29053 0.07596 2.86422 -2.65752 -0.00128 -0.01521 -2.52538 0.32773 0 0 -0.86525 0 0 0.02776 0.00195 0.3449 0 -0.21321 0 0.18072 -0.3559 0.66925 -2.45084
HIS_737 -8.6995 0.91551 6.58048 -0.69331 0.0139 0.74062 3.22701 -3.45396 -0 -0 -3.56922 -0.263 0 0 0 -0.803 0 0.02529 0.0306 0 1.66656 -0.0794 0 -0.45461 -0.11594 0.31951 -4.61248
ALA_738 -3.90493 0.4368 3.78323 -0.02253 0 0 1.57108 -2.19602 -0.00959 -0.08628 -0.80429 -0.35209 0 0 0 0 0 -0.07346 0 0 0 -0.38413 0 1.8394 -0.27551 0.23182 -0.24652
ASP_739 -5.15473 0.41188 5.68401 -0.11061 0.00653 0.33222 2.36735 -2.6907 -0 -0 -2.06493 -0.4503 0 0 -0.86525 0 0 -0.04115 0.02592 0 1.86992 0.05166 0 -2.3716 -0.53888 0.29772 -3.24095
ILE_740 -8.54009 1.42939 1.92201 -0.47931 0.3629 0.0887 2.47575 -2.44816 -0 -0 -1.38756 -0.02061 0 0 0 0 0 0.02912 0.20555 0.62471 0 -0.52603 0 0.73287 -0.1808 0.6755 -5.03606
ALA_741 -4.97987 0.43142 3.02749 -0.02442 2e-05 0 2.19754 -2.3071 -0.00128 -0.01521 -1.63093 -0.35946 0 0 -0.86295 0 0 -0.10191 0 0 0 -0.36414 0 1.8394 -0.30366 0.74011 -2.71495
ASN_742 -3.6064 0.1935 3.50106 -0.19449 0.04332 0.31241 1.31254 -1.84163 -0 -0 -1.92026 -0.3908 0 0 0 0 0 0.04552 0.0073 0 1.89184 -0.33441 0 -0.93687 -0.7195 0.3552 -2.28167
GLY_743 -3.80254 1.01224 3.07242 -0.00021 0 0 1.2287 -1.85325 -0 -0 -1.09793 -0.19969 0 0 0 0 0 -0.01994 0 0 0 -1.51466 0 0.83697 -0.37835 0.91906 -1.79718
ALA_744 -3.41997 0.65709 2.75864 -0.01034 0 0 2.219 -1.77174 -0.03701 -0.16986 -2.23194 -0.30682 0 0 0 0 0 0.49027 0 0 0 0.90046 0 1.8394 1.59493 1.31894 3.83106
VAL_745 -5.8936 0.47909 3.18476 -0.38192 0.37118 0.09687 2.5099 -2.30007 -0.00435 -0.01458 -2.01574 -0.24938 0 0 -0.95345 0 0 0.0335 0.00841 0.86028 0 -0.61709 0 1.9342 1.47943 1.06896 -0.40358
ILE_746 -7.65879 0.60855 1.49797 -0.45284 0.25782 0.09888 2.17517 -2.06193 -0.03053 -0.12563 -2.52845 -0.14437 0 0 0 0 0 -0.00039 0.06473 0.28364 0 -0.64634 0 0.73287 -0.24116 0.9483 -7.2225
ASP_747 -5.27129 0.39082 5.9051 -0.10807 0.00232 0.31219 3.34192 -2.79059 -0.01605 -0.06083 -4.31208 -0.46966 0 0 0 -0.54034 0 -0.05051 0.00016 0 3.24509 0.11392 0 -2.3716 -0.05529 0.5343 -2.20052
PHE_748 -8.51247 0.47769 2.39314 -0.60002 0.04558 0.32931 1.94809 -1.94375 -0.00963 -0.03096 -2.42868 0.09686 0 0 0 0 0 0.05133 0.04238 0 2.22017 -0.16038 0 1.0402 0.10248 0.22677 -4.7119
GLU_749 -4.27139 0.17017 5.11659 -0.21492 0.02299 0.31594 2.37939 -2.22531 -0.02718 -0.08423 -4.23046 -0.54049 0 0 0 0 0 0.00963 0.04085 0 3.48883 0.30563 0 -2.7348 0.15217 0.28711 -2.03948
MET_750 -9.5657 0.93932 4.0866 -0.31598 0.13421 0.03549 2.00181 -2.43576 -0 -0 -1.82946 -0.01116 0 0 -1.44701 0 0 -0.02467 0.28876 1.24301 0 0.17193 0 0.60916 0.3409 0.62492 -5.15363
GLY_751 -4.07494 0.55141 4.48918 -0.00182 0 0 1.99946 -2.31661 -0.01636 -0.08511 -1.73738 -0.38226 0 0 0 0 0 -0.09877 0 0 0 -1.12338 0 0.83697 0.46458 0.44839 -1.04662
SER_752 -4.051 0.32556 3.14427 -0.03311 0.00789 0.05799 0.64942 -1.50806 -0.01228 -0.08046 -0.33864 -0.91142 0 0 0 0 0 0.07075 0.00955 0.50848 0 -0.07321 0.60462 -0.77834 0.09243 0.15047 -2.16512
LYS_753 -3.97838 0.69494 3.48454 -0.45671 0.15247 0.24233 1.11094 -1.59306 -0 -0 -0.62395 0.0105 0 0 -0.15291 0 0 1.20596 0.00437 1.79264 0 0.01788 0 -1.5107 -0.35116 1.1576 1.20729
PRO_754 -4.40123 1.18502 1.74495 -0.11081 0 0.08315 0.61992 -0.71852 -0 -0 -0.25235 0.40248 0 0 -0.32458 0 0 0.04988 0.01594 0.9166 0 -0.75508 0 -2.4119 0.53766 2.156 -1.26288
SER_755 -3.33724 0.77479 1.42126 -0.0513 0.0743 0.1021 0.14802 -0.88019 -0.00038 -0.01104 0.07935 0.17766 0 0 0 0 0 -0.03318 0.04494 0.65891 0 -0.08121 0.6179 -0.77834 1.95302 1.56249 2.44186
LYS_756 -2.74095 0.15993 2.79452 -0.29839 0.03319 0.14888 1.12191 -1.35559 -0 -0 -0.41387 -0.1819 0 0 0 0 0 0.02579 0.00403 1.67163 0 -0.19348 0 -1.5107 1.64167 0.66983 1.57651
TRP_757 -9.79446 1.18403 5.07244 -1.29756 0.15745 0.34572 2.35119 -3.37343 -0 -0 -1.05222 -0.84418 0 0 0 0 0 -0.03908 0.02032 0 2.42036 -0.03838 0 1.6906 0.13023 0.46753 -2.59944
GLY_758 -4.437 0.70459 3.47565 -5e-05 0 0 1.24418 -1.97437 -0 -0 -0.90768 -0.3856 0 0 0 0 0 -0.18813 0 0 0 -1.44414 0 0.83697 -0.85709 0.4054 -3.52727
SER_759 -3.13167 0.24343 3.40626 -0.03316 0.00394 0.05672 1.4182 -1.61247 -0.02156 -0.13624 -0.77501 -0.97046 0 0 0 0 0 -0.00846 0.03461 0.23638 0 -0.30355 0.64911 -0.77834 -0.92234 0.76103 -1.88358
GLY_760 -3.39742 0.25314 4.27231 -0.00029 0 0 1.90398 -2.06757 -0 -0 -2.02421 -0.20227 0 0 -0.81708 0 0 -0.0649 0 0 0 0.042 0 0.83697 -0.3437 0.73666 -0.87237
ASP_761 -3.08337 0.57314 4.75415 -0.1118 0.01146 0.33964 1.67214 -2.03363 -0.01863 -0.16063 -3.30394 -0.31191 0 0 0 0 0 -0.05825 0.00123 0 1.72952 0.12428 0 -2.3716 -0.16294 0.31557 -2.09556
GLN_762 -3.46927 0.25251 4.23105 -0.7442 0.31693 1.08605 0.65668 -1.91704 -0 -0 -1.25451 -2.25607 0 0 0 0 0 -0.00936 0.0054 0 3.02062 -0.09141 0 -0.18838 -0.36903 0.31182 -0.41821
ASP_763 -7.61423 0.51176 9.25239 -0.1123 0.0044 0.34254 3.47433 -4.1445 -0.01162 -0.11969 -6.04136 -0.09611 0 0 -0.81708 0 0 0.04946 0.112 0 2.08817 -0.15967 0 -2.3716 -0.35866 0.48199 -5.52978
ILE_764 -6.49317 0.6852 3.77352 -0.60951 0.47237 0.09969 2.12748 -2.51017 -0.01863 -0.16063 -1.29102 0.80418 0 0 0 0 0 -0.10271 0.01668 0.97445 0 -0.20012 0 0.73287 -0.37627 0.7547 -1.32108
LEU_765 -7.9647 1.27017 3.23678 -0.48113 0.23671 0.07613 1.90934 -2.40278 -0.00028 -0.00567 -2.69029 0.46197 0 0 -0.57338 0 0 0.10492 0.06435 0.30164 0 0.20483 0 0.18072 -0.24571 0.74003 -5.57638
GLN_766 -3.98928 0.13686 5.60708 -0.276 0.03806 0.23214 2.47019 -2.35399 -0.01483 -0.13716 -4.05963 -0.20238 0 0 -1.73408 -0.38227 0 -0.03698 0.0477 0 3.4631 0.07674 0 -0.18838 -0.27585 0.69223 -0.88673
SER_767 -5.42758 0.44161 5.5008 -0.0292 0.00079 0.0204 1.89579 -2.33331 -0.00995 -0.06305 -0.88124 -0.52729 0 0 -0.92536 0 0 0.12536 0.08901 1.33969 0 -0.41039 1.88337 -0.77834 -0.30942 0.63117 0.23284
ILE_768 -6.94344 1.09322 1.64305 -0.52037 0.7957 0.1067 1.0671 -1.53892 -0 -0 0.11826 -0.01915 0 0 0 0 0 0.39814 0.06313 0.52201 0 -0.44632 0 0.73287 -0.05476 1.04733 -1.93545
THR_769 -3.61063 0.45352 3.43092 -0.14544 0.11642 0.07476 1.488 -1.66767 -0 -0 -1.99993 -0.06876 0 0 -0.44566 -0.75643 0 -0.05226 0.00039 0.03363 0 -0.22917 4.11406 -1.0874 5.68551 3.20146 8.53534
PRO_770 -3.3427 0.8082 2.76432 -0.20395 0.00302 0.14235 0.35873 -0.98068 -0 -0 -0.14519 0.01429 0 0 0 0 0 -0.01862 0.0337 0.559 0 -0.95321 0 -2.4119 5.38768 2.66936 4.68442
GLY_771 -0.8784 0.02455 1.22493 -0.0003 0 0 0.44026 -0.56599 -0 -0 -0.06301 -0.17785 0 0 0 0 0 -0.10733 0 0 0 -0.56538 0 0.83697 -0.28871 0.24679 0.12655
SER_772 -1.96181 0.1524 2.42882 -0.03026 0 0.05218 1.0952 -1.15786 -0.00807 -0.1325 -0.84177 -1.13054 0 0 -0.91624 0 0 -0.02462 0.00721 1.23916 0 -0.09157 0.60522 -0.77834 -0.29299 0.27759 -1.50879
THR_773 -1.15363 0.04094 1.23139 -0.12976 0.08478 0.07431 0.31544 -0.61037 -0.00807 -0.1325 0.0815 -1.11197 0 0 0 0 0 -0.04277 0.00296 0.01733 0 -0.23787 2.26056 -1.0874 -0.55186 0.44986 -0.50713
ASP_774 -2.66715 0.20986 4.54205 -0.22281 0.12662 0.71511 2.56151 -1.8707 -0 -0 -3.77221 -1.57489 0 0 -1.52889 -0.76542 0 -0.07523 7e-05 0 1.9118 -0.82647 0 -2.3716 -0.12499 0.31307 -5.42028
GLY_775 -0.83852 0.04738 1.68049 -6e-05 0 0 0.40718 -0.70241 -0 -0 0.1758 -0.37208 0 0 0 0 0 -0.08733 0 0 0 0.26968 0 0.83697 0.15886 0.25118 1.82714
THR:CtermProteinFull_776 -1.21922 0.07581 2.6357 -0.28259 0.18558 0.17564 1.38661 -1.00138 -0 -0 -2.55074 0.28444 0 0 -0.61264 -0.76542 0 0 0.00046 0.05167 0 0 2.28224 -1.0874 0.01629 0.48134 0.05637
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 414475 DOMAINID 409698 MODEL 5 2022-09-17_00000013_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 809.35 tmscore: 0.90684 2wvxB_202 prob: 100 ident: 35.50
ATOM      1  N   VAL A   1      23.038   0.470 -10.701  1.00 10.280          N  
ATOM      2  CA  VAL A   1      23.416   1.845 -10.379  1.00  9.580          C  
ATOM      3  C   VAL A   1      24.929   1.974 -10.311  1.00  8.750          C  
ATOM      4  O   VAL A   1      25.532   1.734  -9.266  1.00  8.460          O  
ATOM      5  CB  VAL A   1      22.801   2.296  -9.024  1.00 13.690          C  
ATOM      6  CG1 VAL A   1      23.207   3.740  -8.710  1.00 13.690          C  
ATOM      7  CG2 VAL A   1      21.275   2.211  -9.080  1.00 13.690          C  
ATOM      8 1H   VAL A   1      22.141   0.459 -11.179  1.00 12.340          H  
ATOM      9 2H   VAL A   1      23.737   0.063 -11.307  1.00 12.340          H  
ATOM     10 3H   VAL A   1      22.970  -0.077  -9.857  1.00 12.340          H  
ATOM     11  HA  VAL A   1      23.045   2.500 -11.169  1.00 11.500          H  
ATOM     12  HB  VAL A   1      23.181   1.656  -8.229  1.00 16.430          H  
ATOM     13 1HG1 VAL A   1      22.781   4.039  -7.755  1.00 16.430          H  
ATOM     14 2HG1 VAL A   1      24.283   3.821  -8.645  1.00 16.430          H  
ATOM     15 3HG1 VAL A   1      22.842   4.396  -9.492  1.00 16.430          H  
ATOM     16 1HG2 VAL A   1      20.870   2.518  -8.125  1.00 16.430          H  
ATOM     17 2HG2 VAL A   1      20.898   2.868  -9.869  1.00 16.430          H  
ATOM     18 3HG2 VAL A   1      20.957   1.190  -9.287  1.00 16.430          H  
ATOM     19  N   GLN A   2      25.542   2.359 -11.423  1.00  8.610          N  
ATOM     20  CA  GLN A   2      26.996   2.521 -11.506  1.00  8.110          C  
ATOM     21  C   GLN A   2      27.505   3.847 -10.920  1.00  7.310          C  
ATOM     22  O   GLN A   2      28.711   4.056 -10.791  1.00  7.390          O  
ATOM     23  CB  GLN A   2      27.477   2.351 -12.956  1.00 11.550          C  
ATOM     24  CG  GLN A   2      27.182   3.515 -13.912  1.00 11.550          C  
ATOM     25  CD  GLN A   2      25.769   3.519 -14.474  1.00 11.550          C  
ATOM     26  OE1 GLN A   2      24.807   3.107 -13.802  1.00 11.550          O  
ATOM     27  NE2 GLN A   2      25.629   3.981 -15.707  1.00 11.550          N  
ATOM     28  H   GLN A   2      24.985   2.546 -12.259  1.00 10.330          H  
ATOM     29  HA  GLN A   2      27.450   1.720 -10.916  1.00  9.730          H  
ATOM     30 1HB  GLN A   2      28.555   2.195 -12.958  1.00 13.860          H  
ATOM     31 2HB  GLN A   2      27.023   1.457 -13.382  1.00 13.860          H  
ATOM     32 1HG  GLN A   2      27.364   4.444 -13.410  1.00 13.860          H  
ATOM     33 2HG  GLN A   2      27.866   3.427 -14.754  1.00 13.860          H  
ATOM     34 1HE2 GLN A   2      24.722   4.007 -16.132  1.00 13.860          H  
ATOM     35 2HE2 GLN A   2      26.426   4.301 -16.220  1.00 13.860          H  
ATOM     36  N   LYS A   3      26.597   4.772 -10.613  1.00  6.820          N  
ATOM     37  CA  LYS A   3      27.000   6.067 -10.080  1.00  6.190          C  
ATOM     38  C   LYS A   3      26.613   6.196  -8.620  1.00  5.380          C  
ATOM     39  O   LYS A   3      25.484   5.905  -8.236  1.00  5.020          O  
ATOM     40  CB  LYS A   3      26.367   7.223 -10.868  1.00  8.920          C  
ATOM     41  CG  LYS A   3      26.676   7.259 -12.368  1.00  8.920          C  
ATOM     42  CD  LYS A   3      28.175   7.480 -12.651  1.00  8.920          C  
ATOM     43  CE  LYS A   3      28.452   7.638 -14.142  1.00  8.920          C  
ATOM     44  NZ  LYS A   3      29.914   7.825 -14.422  1.00  8.920          N  
ATOM     45  H   LYS A   3      25.623   4.548 -10.742  1.00  8.180          H  
ATOM     46  HA  LYS A   3      28.084   6.150 -10.132  1.00  7.430          H  
ATOM     47 1HB  LYS A   3      25.287   7.179 -10.760  1.00 10.700          H  
ATOM     48 2HB  LYS A   3      26.695   8.170 -10.440  1.00 10.700          H  
ATOM     49 1HG  LYS A   3      26.342   6.338 -12.821  1.00 10.700          H  
ATOM     50 2HG  LYS A   3      26.115   8.075 -12.821  1.00 10.700          H  
ATOM     51 1HD  LYS A   3      28.522   8.370 -12.127  1.00 10.700          H  
ATOM     52 2HD  LYS A   3      28.746   6.622 -12.295  1.00 10.700          H  
ATOM     53 1HE  LYS A   3      28.104   6.746 -14.662  1.00 10.700          H  
ATOM     54 2HE  LYS A   3      27.907   8.502 -14.518  1.00 10.700          H  
ATOM     55 1HZ  LYS A   3      30.060   7.924 -15.418  1.00 10.700          H  
ATOM     56 2HZ  LYS A   3      30.246   8.657 -13.952  1.00 10.700          H  
ATOM     57 3HZ  LYS A   3      30.429   7.021 -14.086  1.00 10.700          H  
ATOM     58  N   ALA A   4      27.495   6.799  -7.829  1.00  5.470          N  
ATOM     59  CA  ALA A   4      27.262   6.968  -6.390  1.00  5.120          C  
ATOM     60  C   ALA A   4      25.965   7.688  -6.062  1.00  4.380          C  
ATOM     61  O   ALA A   4      25.337   7.391  -5.046  1.00  4.480          O  
ATOM     62  CB  ALA A   4      28.406   7.752  -5.768  1.00  7.310          C  
ATOM     63  H   ALA A   4      28.391   7.048  -8.226  1.00  6.560          H  
ATOM     64  HA  ALA A   4      27.218   5.976  -5.942  1.00  6.140          H  
ATOM     65 1HB  ALA A   4      28.236   7.842  -4.694  1.00  8.770          H  
ATOM     66 2HB  ALA A   4      29.347   7.236  -5.945  1.00  8.770          H  
ATOM     67 3HB  ALA A   4      28.448   8.743  -6.208  1.00  8.770          H  
ATOM     68  N   PHE A   5      25.562   8.637  -6.899  1.00  4.100          N  
ATOM     69  CA  PHE A   5      24.352   9.393  -6.633  1.00  3.830          C  
ATOM     70  C   PHE A   5      23.255   9.112  -7.660  1.00  3.310          C  
ATOM     71  O   PHE A   5      22.358   9.931  -7.851  1.00  3.820          O  
ATOM     72  CB  PHE A   5      24.698  10.873  -6.606  1.00  5.470          C  
ATOM     73  CG  PHE A   5      25.764  11.148  -5.594  1.00  5.470          C  
ATOM     74  CD1 PHE A   5      27.061  11.417  -6.004  1.00  5.470          C  
ATOM     75  CD2 PHE A   5      25.495  11.097  -4.239  1.00  5.470          C  
ATOM     76  CE1 PHE A   5      28.059  11.637  -5.083  1.00  5.470          C  
ATOM     77  CE2 PHE A   5      26.492  11.314  -3.317  1.00  5.470          C  
ATOM     78  CZ  PHE A   5      27.776  11.584  -3.741  1.00  5.470          C  
ATOM     79  H   PHE A   5      26.114   8.864  -7.713  1.00  4.920          H  
ATOM     80  HA  PHE A   5      23.973   9.106  -5.653  1.00  4.600          H  
ATOM     81 1HB  PHE A   5      25.049  11.194  -7.584  1.00  6.560          H  
ATOM     82 2HB  PHE A   5      23.815  11.459  -6.352  1.00  6.560          H  
ATOM     83  HD1 PHE A   5      27.289  11.452  -7.068  1.00  6.560          H  
ATOM     84  HD2 PHE A   5      24.479  10.874  -3.903  1.00  6.560          H  
ATOM     85  HE1 PHE A   5      29.074  11.847  -5.419  1.00  6.560          H  
ATOM     86  HE2 PHE A   5      26.270  11.270  -2.252  1.00  6.560          H  
ATOM     87  HZ  PHE A   5      28.565  11.755  -3.012  1.00  6.560          H  
ATOM     88  N   GLY A   6      23.341   7.970  -8.351  1.00  2.840          N  
ATOM     89  CA  GLY A   6      22.365   7.597  -9.380  1.00  2.850          C  
ATOM     90  C   GLY A   6      21.219   6.721  -8.869  1.00  2.130          C  
ATOM     91  O   GLY A   6      20.432   6.198  -9.663  1.00  2.530          O  
ATOM     92  H   GLY A   6      24.107   7.315  -8.152  1.00  3.410          H  
ATOM     93 1HA  GLY A   6      21.954   8.503  -9.824  1.00  3.420          H  
ATOM     94 2HA  GLY A   6      22.885   7.070 -10.177  1.00  3.420          H  
ATOM     95  N   SER A   7      21.165   6.515  -7.562  1.00  1.490          N  
ATOM     96  CA  SER A   7      20.185   5.647  -6.940  1.00  1.020          C  
ATOM     97  C   SER A   7      18.747   6.141  -7.134  1.00  0.880          C  
ATOM     98  O   SER A   7      18.479   7.316  -6.892  1.00  0.870          O  
ATOM     99  CB  SER A   7      20.473   5.574  -5.460  1.00  1.620          C  
ATOM    100  OG  SER A   7      21.696   4.946  -5.191  1.00  1.620          O  
ATOM    101  H   SER A   7      21.826   6.995  -6.969  1.00  1.790          H  
ATOM    102  HA  SER A   7      20.335   4.668  -7.357  1.00  1.220          H  
ATOM    103 1HB  SER A   7      20.482   6.588  -5.046  1.00  1.940          H  
ATOM    104 2HB  SER A   7      19.677   5.041  -4.986  1.00  1.940          H  
ATOM    105  HG  SER A   7      21.822   5.004  -4.242  1.00  1.940          H  
ATOM    106  N   PRO A   8      17.777   5.262  -7.476  1.00  0.860          N  
ATOM    107  CA  PRO A   8      16.349   5.542  -7.624  1.00  0.800          C  
ATOM    108  C   PRO A   8      15.721   6.302  -6.460  1.00  0.650          C  
ATOM    109  O   PRO A   8      14.869   7.167  -6.642  1.00  0.590          O  
ATOM    110  CB  PRO A   8      15.778   4.126  -7.701  1.00  1.200          C  
ATOM    111  CG  PRO A   8      16.852   3.316  -8.345  1.00  1.200          C  
ATOM    112  CD  PRO A   8      18.137   3.867  -7.809  1.00  1.200          C  
ATOM    113  HA  PRO A   8      16.183   6.076  -8.575  1.00  0.960          H  
ATOM    114 1HB  PRO A   8      15.563   3.770  -6.684  1.00  1.440          H  
ATOM    115 2HB  PRO A   8      14.845   4.110  -8.247  1.00  1.440          H  
ATOM    116 1HG  PRO A   8      16.711   2.256  -8.098  1.00  1.440          H  
ATOM    117 2HG  PRO A   8      16.780   3.395  -9.443  1.00  1.440          H  
ATOM    118 1HD  PRO A   8      18.479   3.302  -6.929  1.00  1.440          H  
ATOM    119 2HD  PRO A   8      18.854   3.851  -8.649  1.00  1.440          H  
ATOM    120  N   ILE A   9      16.190   6.039  -5.245  1.00  0.650          N  
ATOM    121  CA  ILE A   9      15.645   6.694  -4.069  1.00  0.660          C  
ATOM    122  C   ILE A   9      15.846   8.211  -4.069  1.00  0.620          C  
ATOM    123  O   ILE A   9      15.077   8.953  -3.461  1.00  0.670          O  
ATOM    124  CB  ILE A   9      16.279   6.087  -2.815  1.00  0.920          C  
ATOM    125  CG1 ILE A   9      15.411   6.359  -1.608  1.00  0.920          C  
ATOM    126  CG2 ILE A   9      17.727   6.605  -2.632  1.00  0.920          C  
ATOM    127  CD1 ILE A   9      15.839   5.615  -0.409  1.00  0.920          C  
ATOM    128  H   ILE A   9      16.864   5.283  -5.092  1.00  0.780          H  
ATOM    129  HA  ILE A   9      14.573   6.507  -4.043  1.00  0.790          H  
ATOM    130  HB  ILE A   9      16.300   5.018  -2.938  1.00  1.100          H  
ATOM    131 1HG1 ILE A   9      15.367   7.424  -1.380  1.00  1.100          H  
ATOM    132 2HG1 ILE A   9      14.421   6.008  -1.854  1.00  1.100          H  
ATOM    133 1HG2 ILE A   9      18.191   6.141  -1.790  1.00  1.100          H  
ATOM    134 2HG2 ILE A   9      18.304   6.371  -3.516  1.00  1.100          H  
ATOM    135 3HG2 ILE A   9      17.737   7.682  -2.474  1.00  1.100          H  
ATOM    136 1HD1 ILE A   9      15.150   5.777   0.400  1.00  1.100          H  
ATOM    137 2HD1 ILE A   9      15.886   4.572  -0.640  1.00  1.100          H  
ATOM    138 3HD1 ILE A   9      16.793   5.948  -0.110  1.00  1.100          H  
ATOM    139  N   ASP A  10      16.865   8.700  -4.779  1.00  0.670          N  
ATOM    140  CA  ASP A  10      17.175  10.120  -4.750  1.00  0.800          C  
ATOM    141  C   ASP A  10      16.363  10.906  -5.763  1.00  0.750          C  
ATOM    142  O   ASP A  10      16.513  12.121  -5.903  1.00  0.900          O  
ATOM    143  CB  ASP A  10      18.682  10.315  -4.917  1.00  1.070          C  
ATOM    144  CG  ASP A  10      19.480   9.836  -3.648  1.00  1.070          C  
ATOM    145  OD1 ASP A  10      18.962   9.950  -2.549  1.00  1.070          O  
ATOM    146  OD2 ASP A  10      20.573   9.332  -3.799  1.00  1.070          O  
ATOM    147  H   ASP A  10      17.461   8.086  -5.339  1.00  0.800          H  
ATOM    148  HA  ASP A  10      16.915  10.497  -3.762  1.00  0.960          H  
ATOM    149 1HB  ASP A  10      19.023   9.740  -5.785  1.00  1.280          H  
ATOM    150 2HB  ASP A  10      18.904  11.363  -5.109  1.00  1.280          H  
ATOM    151  N   TYR A  11      15.473  10.202  -6.449  1.00  0.630          N  
ATOM    152  CA  TYR A  11      14.546  10.766  -7.400  1.00  0.710          C  
ATOM    153  C   TYR A  11      13.132  10.716  -6.792  1.00  0.550          C  
ATOM    154  O   TYR A  11      12.125  10.941  -7.489  1.00  0.660          O  
ATOM    155  CB  TYR A  11      14.577   9.955  -8.670  1.00  0.960          C  
ATOM    156  CG  TYR A  11      15.830   9.934  -9.470  1.00  0.960          C  
ATOM    157  CD1 TYR A  11      16.803   9.007  -9.158  1.00  0.960          C  
ATOM    158  CD2 TYR A  11      15.979  10.766 -10.568  1.00  0.960          C  
ATOM    159  CE1 TYR A  11      17.929   8.905  -9.912  1.00  0.960          C  
ATOM    160  CE2 TYR A  11      17.116  10.668 -11.340  1.00  0.960          C  
ATOM    161  CZ  TYR A  11      18.093   9.736 -11.010  1.00  0.960          C  
ATOM    162  OH  TYR A  11      19.228   9.620 -11.772  1.00  0.960          O  
ATOM    163  H   TYR A  11      15.416   9.189  -6.306  1.00  0.760          H  
ATOM    164  HA  TYR A  11      14.809  11.805  -7.596  1.00  0.850          H  
ATOM    165 1HB  TYR A  11      14.393   8.942  -8.382  1.00  1.150          H  
ATOM    166 2HB  TYR A  11      13.784  10.266  -9.310  1.00  1.150          H  
ATOM    167  HD1 TYR A  11      16.667   8.354  -8.309  1.00  1.150          H  
ATOM    168  HD2 TYR A  11      15.199  11.482 -10.827  1.00  1.150          H  
ATOM    169  HE1 TYR A  11      18.688   8.169  -9.651  1.00  1.150          H  
ATOM    170  HE2 TYR A  11      17.243  11.313 -12.211  1.00  1.150          H  
ATOM    171  HH  TYR A  11      19.817   8.973 -11.365  1.00  1.150          H  
ATOM    172  N   VAL A  12      13.048  10.384  -5.496  1.00  0.390          N  
ATOM    173  CA  VAL A  12      11.746  10.275  -4.888  1.00  0.320          C  
ATOM    174  C   VAL A  12      11.394  11.403  -3.949  1.00  0.350          C  
ATOM    175  O   VAL A  12      12.045  11.618  -2.928  1.00  0.350          O  
ATOM    176  CB  VAL A  12      11.597   8.974  -4.123  1.00  0.480          C  
ATOM    177  CG1 VAL A  12      10.197   8.940  -3.471  1.00  0.480          C  
ATOM    178  CG2 VAL A  12      11.799   7.806  -5.060  1.00  0.480          C  
ATOM    179  H   VAL A  12      13.882  10.193  -4.931  1.00  0.470          H  
ATOM    180  HA  VAL A  12      11.029  10.237  -5.673  1.00  0.380          H  
ATOM    181  HB  VAL A  12      12.344   8.929  -3.353  1.00  0.570          H  
ATOM    182 1HG1 VAL A  12      10.094   8.045  -2.952  1.00  0.570          H  
ATOM    183 2HG1 VAL A  12      10.062   9.762  -2.769  1.00  0.570          H  
ATOM    184 3HG1 VAL A  12       9.430   8.996  -4.222  1.00  0.570          H  
ATOM    185 1HG2 VAL A  12      11.701   6.872  -4.515  1.00  0.570          H  
ATOM    186 2HG2 VAL A  12      11.076   7.844  -5.832  1.00  0.570          H  
ATOM    187 3HG2 VAL A  12      12.787   7.861  -5.497  1.00  0.570          H  
ATOM    188  N   ASN A  13      10.310  12.089  -4.274  1.00  0.460          N  
ATOM    189  CA  ASN A  13       9.821  13.164  -3.426  1.00  0.550          C  
ATOM    190  C   ASN A  13       8.487  12.705  -2.842  1.00  0.430          C  
ATOM    191  O   ASN A  13       7.476  12.636  -3.550  1.00  0.400          O  
ATOM    192  CB  ASN A  13       9.713  14.471  -4.179  1.00  0.730          C  
ATOM    193  CG  ASN A  13       9.401  15.618  -3.251  1.00  0.730          C  
ATOM    194  OD1 ASN A  13       8.679  15.479  -2.248  1.00  0.730          O  
ATOM    195  ND2 ASN A  13       9.976  16.767  -3.564  1.00  0.730          N  
ATOM    196  H   ASN A  13       9.839  11.850  -5.150  1.00  0.550          H  
ATOM    197  HA  ASN A  13      10.508  13.305  -2.585  1.00  0.660          H  
ATOM    198 1HB  ASN A  13      10.657  14.673  -4.690  1.00  0.880          H  
ATOM    199 2HB  ASN A  13       8.935  14.399  -4.938  1.00  0.880          H  
ATOM    200 1HD2 ASN A  13       9.860  17.581  -2.987  1.00  0.880          H  
ATOM    201 2HD2 ASN A  13      10.565  16.822  -4.372  1.00  0.880          H  
ATOM    202  N   ILE A  14       8.474  12.359  -1.558  1.00  0.460          N  
ATOM    203  CA  ILE A  14       7.269  11.755  -0.966  1.00  0.440          C  
ATOM    204  C   ILE A  14       6.087  12.743  -0.849  1.00  0.400          C  
ATOM    205  O   ILE A  14       4.990  12.349  -0.473  1.00  0.410          O  
ATOM    206  CB  ILE A  14       7.583  11.054   0.387  1.00  0.620          C  
ATOM    207  CG1 ILE A  14       7.991  12.053   1.417  1.00  0.620          C  
ATOM    208  CG2 ILE A  14       8.725  10.048   0.158  1.00  0.620          C  
ATOM    209  CD1 ILE A  14       8.220  11.560   2.839  1.00  0.620          C  
ATOM    210  H   ILE A  14       9.332  12.500  -1.007  1.00  0.550          H  
ATOM    211  HA  ILE A  14       6.945  10.960  -1.637  1.00  0.530          H  
ATOM    212  HB  ILE A  14       6.697  10.525   0.748  1.00  0.750          H  
ATOM    213 1HG1 ILE A  14       8.849  12.473   1.079  1.00  0.750          H  
ATOM    214 2HG1 ILE A  14       7.219  12.817   1.468  1.00  0.750          H  
ATOM    215 1HG2 ILE A  14       8.947   9.523   1.075  1.00  0.750          H  
ATOM    216 2HG2 ILE A  14       8.426   9.338  -0.592  1.00  0.750          H  
ATOM    217 3HG2 ILE A  14       9.614  10.569  -0.185  1.00  0.750          H  
ATOM    218 1HD1 ILE A  14       8.512  12.400   3.469  1.00  0.750          H  
ATOM    219 2HD1 ILE A  14       7.330  11.131   3.222  1.00  0.750          H  
ATOM    220 3HD1 ILE A  14       9.012  10.814   2.871  1.00  0.750          H  
ATOM    221  N   LEU A  15       6.312  14.026  -1.155  1.00  0.390          N  
ATOM    222  CA  LEU A  15       5.270  15.049  -1.104  1.00  0.360          C  
ATOM    223  C   LEU A  15       4.417  15.087  -2.363  1.00  0.330          C  
ATOM    224  O   LEU A  15       3.461  15.874  -2.457  1.00  0.320          O  
ATOM    225  CB  LEU A  15       5.916  16.418  -0.952  1.00  0.520          C  
ATOM    226  CG  LEU A  15       6.662  16.680   0.321  1.00  0.520          C  
ATOM    227  CD1 LEU A  15       7.463  17.906   0.160  1.00  0.520          C  
ATOM    228  CD2 LEU A  15       5.680  16.915   1.442  1.00  0.520          C  
ATOM    229  H   LEU A  15       7.246  14.305  -1.471  1.00  0.470          H  
ATOM    230  HA  LEU A  15       4.625  14.835  -0.262  1.00  0.430          H  
ATOM    231 1HB  LEU A  15       6.580  16.559  -1.767  1.00  0.620          H  
ATOM    232 2HB  LEU A  15       5.131  17.172  -1.025  1.00  0.620          H  
ATOM    233  HG  LEU A  15       7.294  15.853   0.544  1.00  0.620          H  
ATOM    234 1HD1 LEU A  15       7.999  18.126   1.085  1.00  0.620          H  
ATOM    235 2HD1 LEU A  15       8.180  17.774  -0.651  1.00  0.620          H  
ATOM    236 3HD1 LEU A  15       6.801  18.703  -0.078  1.00  0.620          H  
ATOM    237 1HD2 LEU A  15       6.224  17.123   2.368  1.00  0.620          H  
ATOM    238 2HD2 LEU A  15       5.051  17.767   1.198  1.00  0.620          H  
ATOM    239 3HD2 LEU A  15       5.067  16.067   1.580  1.00  0.620          H  
ATOM    240  N   ARG A  16       4.758  14.287  -3.362  1.00  0.360          N  
ATOM    241  CA  ARG A  16       3.935  14.328  -4.548  1.00  0.380          C  
ATOM    242  C   ARG A  16       2.539  13.846  -4.217  1.00  0.370          C  
ATOM    243  O   ARG A  16       2.353  12.780  -3.635  1.00  0.440          O  
ATOM    244  CB  ARG A  16       4.470  13.447  -5.633  1.00  0.520          C  
ATOM    245  CG  ARG A  16       5.741  13.881  -6.228  1.00  0.520          C  
ATOM    246  CD  ARG A  16       6.077  12.982  -7.335  1.00  0.520          C  
ATOM    247  NE  ARG A  16       5.192  13.156  -8.497  1.00  0.520          N  
ATOM    248  CZ  ARG A  16       4.678  12.161  -9.259  1.00  0.520          C  
ATOM    249  NH1 ARG A  16       4.915  10.907  -8.977  1.00  0.520          N  
ATOM    250  NH2 ARG A  16       3.933  12.481 -10.281  1.00  0.520          N  
ATOM    251  H   ARG A  16       5.566  13.658  -3.287  1.00  0.430          H  
ATOM    252  HA  ARG A  16       3.889  15.357  -4.913  1.00  0.460          H  
ATOM    253 1HB  ARG A  16       4.622  12.445  -5.236  1.00  0.630          H  
ATOM    254 2HB  ARG A  16       3.733  13.374  -6.432  1.00  0.630          H  
ATOM    255 1HG  ARG A  16       5.632  14.897  -6.554  1.00  0.630          H  
ATOM    256 2HG  ARG A  16       6.531  13.830  -5.494  1.00  0.630          H  
ATOM    257 1HD  ARG A  16       7.108  13.145  -7.654  1.00  0.630          H  
ATOM    258 2HD  ARG A  16       5.950  11.993  -6.965  1.00  0.630          H  
ATOM    259  HE  ARG A  16       5.010  14.141  -8.821  1.00  0.630          H  
ATOM    260 1HH1 ARG A  16       5.482  10.667  -8.189  1.00  0.630          H  
ATOM    261 2HH1 ARG A  16       4.515  10.165  -9.542  1.00  0.630          H  
ATOM    262 1HH2 ARG A  16       3.776  13.475 -10.452  1.00  0.630          H  
ATOM    263 2HH2 ARG A  16       3.547  11.780 -10.886  1.00  0.630          H  
ATOM    264  N   GLY A  17       1.547  14.613  -4.618  1.00  0.350          N  
ATOM    265  CA  GLY A  17       0.164  14.231  -4.408  1.00  0.380          C  
ATOM    266  C   GLY A  17      -0.400  14.538  -3.025  1.00  0.370          C  
ATOM    267  O   GLY A  17      -1.569  14.248  -2.758  1.00  0.430          O  
ATOM    268  H   GLY A  17       1.760  15.490  -5.073  1.00  0.420          H  
ATOM    269 1HA  GLY A  17      -0.430  14.745  -5.142  1.00  0.460          H  
ATOM    270 2HA  GLY A  17       0.056  13.167  -4.610  1.00  0.460          H  
ATOM    271  N   THR A  18       0.383  15.155  -2.136  1.00  0.340          N  
ATOM    272  CA  THR A  18      -0.136  15.394  -0.797  1.00  0.410          C  
ATOM    273  C   THR A  18      -0.961  16.674  -0.667  1.00  0.520          C  
ATOM    274  O   THR A  18      -1.802  16.786   0.227  1.00  0.720          O  
ATOM    275  CB  THR A  18       1.019  15.462   0.204  1.00  0.550          C  
ATOM    276  OG1 THR A  18       1.859  16.579  -0.121  1.00  0.550          O  
ATOM    277  CG2 THR A  18       1.833  14.184   0.129  1.00  0.550          C  
ATOM    278  H   THR A  18       1.355  15.406  -2.355  1.00  0.410          H  
ATOM    279  HA  THR A  18      -0.776  14.556  -0.521  1.00  0.490          H  
ATOM    280  HB  THR A  18       0.627  15.580   1.192  1.00  0.660          H  
ATOM    281  HG1 THR A  18       2.567  16.646   0.524  1.00  0.660          H  
ATOM    282 1HG2 THR A  18       2.649  14.235   0.831  1.00  0.660          H  
ATOM    283 2HG2 THR A  18       1.203  13.357   0.374  1.00  0.660          H  
ATOM    284 3HG2 THR A  18       2.230  14.040  -0.867  1.00  0.660          H  
ATOM    285  N   GLN A  19      -0.823  17.618  -1.600  1.00  0.520          N  
ATOM    286  CA  GLN A  19      -1.546  18.881  -1.463  1.00  0.680          C  
ATOM    287  C   GLN A  19      -2.954  18.782  -2.045  1.00  0.710          C  
ATOM    288  O   GLN A  19      -3.252  19.337  -3.101  1.00  0.930          O  
ATOM    289  CB  GLN A  19      -0.762  20.007  -2.146  1.00  0.890          C  
ATOM    290  CG  GLN A  19      -1.322  21.412  -1.940  1.00  0.890          C  
ATOM    291  CD  GLN A  19      -1.231  21.816  -0.474  1.00  0.890          C  
ATOM    292  OE1 GLN A  19      -0.246  21.436   0.196  1.00  0.890          O  
ATOM    293  NE2 GLN A  19      -2.203  22.576   0.018  1.00  0.890          N  
ATOM    294  H   GLN A  19      -0.151  17.497  -2.345  1.00  0.620          H  
ATOM    295  HA  GLN A  19      -1.638  19.108  -0.401  1.00  0.820          H  
ATOM    296 1HB  GLN A  19       0.267  19.999  -1.785  1.00  1.070          H  
ATOM    297 2HB  GLN A  19      -0.727  19.821  -3.217  1.00  1.070          H  
ATOM    298 1HG  GLN A  19      -0.725  22.114  -2.524  1.00  1.070          H  
ATOM    299 2HG  GLN A  19      -2.362  21.467  -2.250  1.00  1.070          H  
ATOM    300 1HE2 GLN A  19      -2.180  22.883   0.973  1.00  1.070          H  
ATOM    301 2HE2 GLN A  19      -2.964  22.859  -0.573  1.00  1.070          H  
ATOM    302  N   SER A  20      -3.819  18.068  -1.338  1.00  0.650          N  
ATOM    303  CA  SER A  20      -5.185  17.767  -1.790  1.00  0.650          C  
ATOM    304  C   SER A  20      -6.255  18.053  -0.745  1.00  0.600          C  
ATOM    305  O   SER A  20      -5.947  18.225   0.436  1.00  0.630          O  
ATOM    306  CB  SER A  20      -5.278  16.311  -2.155  1.00  0.910          C  
ATOM    307  OG  SER A  20      -4.424  15.984  -3.219  1.00  0.910          O  
ATOM    308  H   SER A  20      -3.446  17.670  -0.468  1.00  0.780          H  
ATOM    309  HA  SER A  20      -5.400  18.375  -2.670  1.00  0.780          H  
ATOM    310 1HB  SER A  20      -5.024  15.712  -1.287  1.00  1.090          H  
ATOM    311 2HB  SER A  20      -6.302  16.090  -2.419  1.00  1.090          H  
ATOM    312  HG  SER A  20      -3.530  16.207  -2.900  1.00  1.090          H  
ATOM    313  N   ASN A  21      -7.520  18.093  -1.179  1.00  0.610          N  
ATOM    314  CA  ASN A  21      -8.613  18.257  -0.225  1.00  0.620          C  
ATOM    315  C   ASN A  21      -9.898  17.593  -0.741  1.00  0.630          C  
ATOM    316  O   ASN A  21      -9.943  17.061  -1.851  1.00  0.630          O  
ATOM    317  CB  ASN A  21      -8.805  19.739   0.086  1.00  0.860          C  
ATOM    318  CG  ASN A  21      -9.339  20.018   1.491  1.00  0.860          C  
ATOM    319  OD1 ASN A  21     -10.197  19.289   2.006  1.00  0.860          O  
ATOM    320  ND2 ASN A  21      -8.846  21.064   2.100  1.00  0.860          N  
ATOM    321  H   ASN A  21      -7.727  17.989  -2.180  1.00  0.730          H  
ATOM    322  HA  ASN A  21      -8.341  17.762   0.702  1.00  0.740          H  
ATOM    323 1HB  ASN A  21      -7.853  20.257  -0.030  1.00  1.040          H  
ATOM    324 2HB  ASN A  21      -9.496  20.168  -0.641  1.00  1.040          H  
ATOM    325 1HD2 ASN A  21      -9.158  21.299   3.021  1.00  1.040          H  
ATOM    326 2HD2 ASN A  21      -8.155  21.628   1.647  1.00  1.040          H  
ATOM    327  N   GLY A  22     -10.966  17.669   0.046  1.00  0.690          N  
ATOM    328  CA  GLY A  22     -12.235  17.029  -0.279  1.00  0.730          C  
ATOM    329  C   GLY A  22     -12.869  17.468  -1.594  1.00  0.730          C  
ATOM    330  O   GLY A  22     -13.535  16.676  -2.252  1.00  0.760          O  
ATOM    331  H   GLY A  22     -10.872  18.147   0.933  1.00  0.830          H  
ATOM    332 1HA  GLY A  22     -12.084  15.954  -0.303  1.00  0.880          H  
ATOM    333 2HA  GLY A  22     -12.936  17.216   0.533  1.00  0.880          H  
ATOM    334  N   SER A  23     -12.692  18.731  -1.979  1.00  0.750          N  
ATOM    335  CA  SER A  23     -13.297  19.217  -3.210  1.00  0.770          C  
ATOM    336  C   SER A  23     -12.521  18.889  -4.486  1.00  0.670          C  
ATOM    337  O   SER A  23     -13.061  19.063  -5.585  1.00  0.710          O  
ATOM    338  CB  SER A  23     -13.490  20.719  -3.126  1.00  1.070          C  
ATOM    339  OG  SER A  23     -12.258  21.392  -3.093  1.00  1.070          O  
ATOM    340  H   SER A  23     -12.150  19.372  -1.417  1.00  0.900          H  
ATOM    341  HA  SER A  23     -14.280  18.757  -3.296  1.00  0.920          H  
ATOM    342 1HB  SER A  23     -14.066  21.054  -3.989  1.00  1.280          H  
ATOM    343 2HB  SER A  23     -14.065  20.961  -2.235  1.00  1.280          H  
ATOM    344  HG  SER A  23     -12.470  22.331  -3.106  1.00  1.280          H  
ATOM    345  N   PHE A  24     -11.256  18.466  -4.369  1.00  0.600          N  
ATOM    346  CA  PHE A  24     -10.451  18.198  -5.557  1.00  0.540          C  
ATOM    347  C   PHE A  24      -9.139  17.477  -5.213  1.00  0.500          C  
ATOM    348  O   PHE A  24      -8.289  18.023  -4.479  1.00  0.740          O  
ATOM    349  CB  PHE A  24     -10.094  19.508  -6.265  1.00  0.780          C  
ATOM    350  CG  PHE A  24      -9.535  19.339  -7.650  1.00  0.780          C  
ATOM    351  CD1 PHE A  24     -10.364  19.454  -8.753  1.00  0.780          C  
ATOM    352  CD2 PHE A  24      -8.210  19.042  -7.855  1.00  0.780          C  
ATOM    353  CE1 PHE A  24      -9.862  19.299 -10.024  1.00  0.780          C  
ATOM    354  CE2 PHE A  24      -7.707  18.873  -9.112  1.00  0.780          C  
ATOM    355  CZ  PHE A  24      -8.534  19.006 -10.201  1.00  0.780          C  
ATOM    356  H   PHE A  24     -10.871  18.260  -3.446  1.00  0.720          H  
ATOM    357  HA  PHE A  24     -11.024  17.557  -6.232  1.00  0.650          H  
ATOM    358 1HB  PHE A  24     -10.971  20.145  -6.337  1.00  0.940          H  
ATOM    359 2HB  PHE A  24      -9.367  20.041  -5.667  1.00  0.940          H  
ATOM    360  HD1 PHE A  24     -11.417  19.682  -8.602  1.00  0.940          H  
ATOM    361  HD2 PHE A  24      -7.562  18.931  -7.005  1.00  0.940          H  
ATOM    362  HE1 PHE A  24     -10.514  19.406 -10.901  1.00  0.940          H  
ATOM    363  HE2 PHE A  24      -6.651  18.626  -9.248  1.00  0.940          H  
ATOM    364  HZ  PHE A  24      -8.138  18.874 -11.206  1.00  0.940          H  
ATOM    365  N   SER A  25      -8.933  16.305  -5.797  1.00  0.410          N  
ATOM    366  CA  SER A  25      -7.707  15.546  -5.597  1.00  0.400          C  
ATOM    367  C   SER A  25      -6.596  15.917  -6.541  1.00  0.410          C  
ATOM    368  O   SER A  25      -6.785  16.034  -7.748  1.00  0.580          O  
ATOM    369  CB  SER A  25      -7.908  14.089  -5.814  1.00  0.560          C  
ATOM    370  OG  SER A  25      -6.678  13.427  -5.721  1.00  0.560          O  
ATOM    371  H   SER A  25      -9.673  15.885  -6.364  1.00  0.490          H  
ATOM    372  HA  SER A  25      -7.368  15.712  -4.575  1.00  0.480          H  
ATOM    373 1HB  SER A  25      -8.621  13.707  -5.109  1.00  0.680          H  
ATOM    374 2HB  SER A  25      -8.299  13.931  -6.789  1.00  0.680          H  
ATOM    375  HG  SER A  25      -6.876  12.497  -5.878  1.00  0.680          H  
ATOM    376  N   ARG A  26      -5.410  16.013  -5.977  1.00  0.360          N  
ATOM    377  CA  ARG A  26      -4.186  16.246  -6.701  1.00  0.390          C  
ATOM    378  C   ARG A  26      -3.265  15.059  -6.454  1.00  0.300          C  
ATOM    379  O   ARG A  26      -2.051  15.150  -6.666  1.00  0.390          O  
ATOM    380  CB  ARG A  26      -3.589  17.558  -6.254  1.00  0.530          C  
ATOM    381  CG  ARG A  26      -4.394  18.765  -6.712  1.00  0.530          C  
ATOM    382  CD  ARG A  26      -4.107  19.945  -5.925  1.00  0.530          C  
ATOM    383  NE  ARG A  26      -4.504  21.168  -6.611  1.00  0.530          N  
ATOM    384  CZ  ARG A  26      -5.723  21.777  -6.590  1.00  0.530          C  
ATOM    385  NH1 ARG A  26      -6.718  21.313  -5.863  1.00  0.530          N  
ATOM    386  NH2 ARG A  26      -5.905  22.871  -7.311  1.00  0.530          N  
ATOM    387  H   ARG A  26      -5.314  15.939  -4.965  1.00  0.430          H  
ATOM    388  HA  ARG A  26      -4.404  16.307  -7.767  1.00  0.470          H  
ATOM    389 1HB  ARG A  26      -3.519  17.589  -5.167  1.00  0.640          H  
ATOM    390 2HB  ARG A  26      -2.581  17.661  -6.656  1.00  0.640          H  
ATOM    391 1HG  ARG A  26      -4.165  18.984  -7.756  1.00  0.640          H  
ATOM    392 2HG  ARG A  26      -5.438  18.546  -6.613  1.00  0.640          H  
ATOM    393 1HD  ARG A  26      -4.682  19.878  -5.009  1.00  0.640          H  
ATOM    394 2HD  ARG A  26      -3.078  19.991  -5.676  1.00  0.640          H  
ATOM    395  HE  ARG A  26      -3.763  21.571  -7.208  1.00  0.640          H  
ATOM    396 1HH1 ARG A  26      -6.594  20.482  -5.301  1.00  0.640          H  
ATOM    397 2HH1 ARG A  26      -7.604  21.802  -5.860  1.00  0.640          H  
ATOM    398 1HH2 ARG A  26      -5.145  23.238  -7.871  1.00  0.640          H  
ATOM    399 2HH2 ARG A  26      -6.798  23.339  -7.307  1.00  0.640          H  
ATOM    400  N   GLY A  27      -3.886  13.973  -5.950  1.00  0.240          N  
ATOM    401  CA  GLY A  27      -3.276  12.689  -5.594  1.00  0.220          C  
ATOM    402  C   GLY A  27      -3.787  12.093  -4.269  1.00  0.220          C  
ATOM    403  O   GLY A  27      -3.927  10.874  -4.152  1.00  0.240          O  
ATOM    404  H   GLY A  27      -4.898  14.035  -5.848  1.00  0.290          H  
ATOM    405 1HA  GLY A  27      -3.458  11.974  -6.390  1.00  0.260          H  
ATOM    406 2HA  GLY A  27      -2.201  12.811  -5.531  1.00  0.260          H  
ATOM    407  N   ASN A  28      -4.158  12.923  -3.289  1.00  0.230          N  
ATOM    408  CA  ASN A  28      -4.635  12.444  -1.990  1.00  0.260          C  
ATOM    409  C   ASN A  28      -3.631  11.512  -1.308  1.00  0.260          C  
ATOM    410  O   ASN A  28      -4.001  10.491  -0.726  1.00  0.290          O  
ATOM    411  CB  ASN A  28      -5.954  11.717  -2.125  1.00  0.350          C  
ATOM    412  CG  ASN A  28      -6.975  12.521  -2.772  1.00  0.350          C  
ATOM    413  OD1 ASN A  28      -6.906  13.746  -2.822  1.00  0.350          O  
ATOM    414  ND2 ASN A  28      -7.962  11.872  -3.280  1.00  0.350          N  
ATOM    415  H   ASN A  28      -4.077  13.933  -3.392  1.00  0.280          H  
ATOM    416  HA  ASN A  28      -4.761  13.302  -1.334  1.00  0.310          H  
ATOM    417 1HB  ASN A  28      -5.841  10.778  -2.659  1.00  0.420          H  
ATOM    418 2HB  ASN A  28      -6.319  11.475  -1.140  1.00  0.420          H  
ATOM    419 1HD2 ASN A  28      -8.691  12.356  -3.741  1.00  0.420          H  
ATOM    420 2HD2 ASN A  28      -7.986  10.863  -3.218  1.00  0.420          H  
ATOM    421  N   ASN A  29      -2.354  11.852  -1.409  1.00  0.270          N  
ATOM    422  CA  ASN A  29      -1.295  11.070  -0.802  1.00  0.330          C  
ATOM    423  C   ASN A  29      -0.998  11.542   0.608  1.00  0.300          C  
ATOM    424  O   ASN A  29      -1.518  12.560   1.071  1.00  0.300          O  
ATOM    425  CB  ASN A  29      -0.024  11.218  -1.647  1.00  0.440          C  
ATOM    426  CG  ASN A  29       1.057  10.161  -1.409  1.00  0.440          C  
ATOM    427  OD1 ASN A  29       0.842   9.183  -0.661  1.00  0.440          O  
ATOM    428  ND2 ASN A  29       2.209  10.372  -2.004  1.00  0.440          N  
ATOM    429  H   ASN A  29      -2.116  12.700  -1.920  1.00  0.320          H  
ATOM    430  HA  ASN A  29      -1.597  10.022  -0.764  1.00  0.400          H  
ATOM    431 1HB  ASN A  29      -0.296  11.207  -2.698  1.00  0.530          H  
ATOM    432 2HB  ASN A  29       0.416  12.180  -1.459  1.00  0.530          H  
ATOM    433 1HD2 ASN A  29       2.963   9.735  -1.884  1.00  0.530          H  
ATOM    434 2HD2 ASN A  29       2.324  11.196  -2.597  1.00  0.530          H  
ATOM    435  N   PHE A  30      -0.063  10.858   1.241  1.00  0.350          N  
ATOM    436  CA  PHE A  30       0.462  11.259   2.520  1.00  0.350          C  
ATOM    437  C   PHE A  30       1.954  11.266   2.285  1.00  0.320          C  
ATOM    438  O   PHE A  30       2.448  10.375   1.592  1.00  0.340          O  
ATOM    439  CB  PHE A  30       0.188  10.232   3.630  1.00  0.490          C  
ATOM    440  CG  PHE A  30      -1.237   9.911   3.885  1.00  0.490          C  
ATOM    441  CD1 PHE A  30      -1.778   8.739   3.389  1.00  0.490          C  
ATOM    442  CD2 PHE A  30      -2.053  10.759   4.601  1.00  0.490          C  
ATOM    443  CE1 PHE A  30      -3.082   8.423   3.616  1.00  0.490          C  
ATOM    444  CE2 PHE A  30      -3.376  10.426   4.817  1.00  0.490          C  
ATOM    445  CZ  PHE A  30      -3.873   9.264   4.325  1.00  0.490          C  
ATOM    446  H   PHE A  30       0.275  10.008   0.798  1.00  0.420          H  
ATOM    447  HA  PHE A  30       0.084  12.245   2.783  1.00  0.420          H  
ATOM    448 1HB  PHE A  30       0.700   9.301   3.388  1.00  0.590          H  
ATOM    449 2HB  PHE A  30       0.621  10.590   4.564  1.00  0.590          H  
ATOM    450  HD1 PHE A  30      -1.147   8.055   2.819  1.00  0.590          H  
ATOM    451  HD2 PHE A  30      -1.647  11.693   4.997  1.00  0.590          H  
ATOM    452  HE1 PHE A  30      -3.482   7.492   3.229  1.00  0.590          H  
ATOM    453  HE2 PHE A  30      -4.036  11.082   5.384  1.00  0.590          H  
ATOM    454  HZ  PHE A  30      -4.907   9.019   4.500  1.00  0.590          H  
ATOM    455  N   PRO A  31       2.733  12.150   2.897  1.00  0.320          N  
ATOM    456  CA  PRO A  31       4.175  12.159   2.815  1.00  0.310          C  
ATOM    457  C   PRO A  31       4.710  11.088   3.723  1.00  0.350          C  
ATOM    458  O   PRO A  31       5.317  11.368   4.756  1.00  0.840          O  
ATOM    459  CB  PRO A  31       4.520  13.551   3.281  1.00  0.460          C  
ATOM    460  CG  PRO A  31       3.445  13.860   4.248  1.00  0.460          C  
ATOM    461  CD  PRO A  31       2.175  13.237   3.685  1.00  0.460          C  
ATOM    462  HA  PRO A  31       4.486  11.977   1.784  1.00  0.370          H  
ATOM    463 1HB  PRO A  31       5.532  13.569   3.718  1.00  0.560          H  
ATOM    464 2HB  PRO A  31       4.530  14.200   2.431  1.00  0.560          H  
ATOM    465 1HG  PRO A  31       3.673  13.399   5.154  1.00  0.560          H  
ATOM    466 2HG  PRO A  31       3.411  14.907   4.450  1.00  0.560          H  
ATOM    467 1HD  PRO A  31       1.554  12.862   4.510  1.00  0.560          H  
ATOM    468 2HD  PRO A  31       1.639  13.949   3.054  1.00  0.560          H  
ATOM    469  N   ALA A  32       4.390   9.861   3.360  1.00  0.430          N  
ATOM    470  CA  ALA A  32       4.744   8.706   4.121  1.00  0.430          C  
ATOM    471  C   ALA A  32       6.227   8.546   4.114  1.00  0.450          C  
ATOM    472  O   ALA A  32       6.852   8.660   3.060  1.00  0.730          O  
ATOM    473  CB  ALA A  32       4.087   7.481   3.530  1.00  0.600          C  
ATOM    474  H   ALA A  32       3.889   9.753   2.481  1.00  0.520          H  
ATOM    475  HA  ALA A  32       4.410   8.852   5.142  1.00  0.520          H  
ATOM    476 1HB  ALA A  32       4.356   6.610   4.099  1.00  0.720          H  
ATOM    477 2HB  ALA A  32       3.002   7.605   3.535  1.00  0.720          H  
ATOM    478 3HB  ALA A  32       4.440   7.370   2.516  1.00  0.720          H  
ATOM    479  N   VAL A  33       6.765   8.211   5.261  1.00  0.360          N  
ATOM    480  CA  VAL A  33       8.161   7.925   5.445  1.00  0.350          C  
ATOM    481  C   VAL A  33       8.075   6.443   5.792  1.00  0.330          C  
ATOM    482  O   VAL A  33       7.308   6.051   6.686  1.00  0.360          O  
ATOM    483  CB  VAL A  33       8.739   8.779   6.580  1.00  0.490          C  
ATOM    484  CG1 VAL A  33      10.204   8.523   6.668  1.00  0.490          C  
ATOM    485  CG2 VAL A  33       8.395  10.231   6.379  1.00  0.490          C  
ATOM    486  H   VAL A  33       6.156   8.202   6.069  1.00  0.430          H  
ATOM    487  HA  VAL A  33       8.723   8.069   4.518  1.00  0.420          H  
ATOM    488  HB  VAL A  33       8.298   8.461   7.520  1.00  0.590          H  
ATOM    489 1HG1 VAL A  33      10.643   9.095   7.450  1.00  0.590          H  
ATOM    490 2HG1 VAL A  33      10.344   7.488   6.844  1.00  0.590          H  
ATOM    491 3HG1 VAL A  33      10.679   8.806   5.723  1.00  0.590          H  
ATOM    492 1HG2 VAL A  33       8.778  10.794   7.209  1.00  0.590          H  
ATOM    493 2HG2 VAL A  33       8.832  10.581   5.452  1.00  0.590          H  
ATOM    494 3HG2 VAL A  33       7.311  10.358   6.339  1.00  0.590          H  
ATOM    495  N   ALA A  34       8.737   5.594   5.025  1.00  0.290          N  
ATOM    496  CA  ALA A  34       8.464   4.166   5.179  1.00  0.260          C  
ATOM    497  C   ALA A  34       9.535   3.276   4.601  1.00  0.280          C  
ATOM    498  O   ALA A  34      10.532   3.761   4.095  1.00  0.430          O  
ATOM    499  CB  ALA A  34       7.144   3.848   4.494  1.00  0.380          C  
ATOM    500  H   ALA A  34       9.420   5.944   4.338  1.00  0.350          H  
ATOM    501  HA  ALA A  34       8.387   3.946   6.243  1.00  0.310          H  
ATOM    502 1HB  ALA A  34       6.893   2.794   4.613  1.00  0.450          H  
ATOM    503 2HB  ALA A  34       6.353   4.449   4.916  1.00  0.450          H  
ATOM    504 3HB  ALA A  34       7.251   4.078   3.444  1.00  0.450          H  
ATOM    505  N   ILE A  35       9.331   1.975   4.759  1.00  0.260          N  
ATOM    506  CA  ILE A  35      10.113   0.878   4.189  1.00  0.280          C  
ATOM    507  C   ILE A  35       9.125   0.225   3.235  1.00  0.250          C  
ATOM    508  O   ILE A  35       7.950   0.131   3.612  1.00  0.230          O  
ATOM    509  CB  ILE A  35      10.557  -0.097   5.291  1.00  0.380          C  
ATOM    510  CG1 ILE A  35      11.325   0.629   6.332  1.00  0.380          C  
ATOM    511  CG2 ILE A  35      11.345  -1.299   4.793  1.00  0.380          C  
ATOM    512  CD1 ILE A  35      12.579   1.347   5.897  1.00  0.380          C  
ATOM    513  H   ILE A  35       8.505   1.706   5.282  1.00  0.310          H  
ATOM    514  HA  ILE A  35      10.962   1.265   3.629  1.00  0.340          H  
ATOM    515  HB  ILE A  35       9.661  -0.483   5.781  1.00  0.460          H  
ATOM    516 1HG1 ILE A  35      10.670   1.341   6.825  1.00  0.460          H  
ATOM    517 2HG1 ILE A  35      11.615  -0.122   7.031  1.00  0.460          H  
ATOM    518 1HG2 ILE A  35      11.587  -1.944   5.635  1.00  0.460          H  
ATOM    519 2HG2 ILE A  35      10.736  -1.869   4.087  1.00  0.460          H  
ATOM    520 3HG2 ILE A  35      12.260  -0.994   4.322  1.00  0.460          H  
ATOM    521 1HD1 ILE A  35      13.048   1.784   6.762  1.00  0.460          H  
ATOM    522 2HD1 ILE A  35      13.265   0.652   5.443  1.00  0.460          H  
ATOM    523 3HD1 ILE A  35      12.344   2.137   5.191  1.00  0.460          H  
ATOM    524  N   PRO A  36       9.495  -0.192   2.007  1.00  0.350          N  
ATOM    525  CA  PRO A  36       8.552  -0.736   1.063  1.00  0.390          C  
ATOM    526  C   PRO A  36       7.852  -1.896   1.714  1.00  0.310          C  
ATOM    527  O   PRO A  36       8.470  -2.689   2.424  1.00  0.350          O  
ATOM    528  CB  PRO A  36       9.431  -1.173  -0.112  1.00  0.580          C  
ATOM    529  CG  PRO A  36      10.825  -1.316   0.467  1.00  0.580          C  
ATOM    530  CD  PRO A  36      10.906  -0.274   1.564  1.00  0.580          C  
ATOM    531  HA  PRO A  36       7.830   0.036   0.763  1.00  0.470          H  
ATOM    532 1HB  PRO A  36       9.035  -2.111  -0.524  1.00  0.700          H  
ATOM    533 2HB  PRO A  36       9.375  -0.437  -0.914  1.00  0.700          H  
ATOM    534 1HG  PRO A  36      10.975  -2.339   0.852  1.00  0.700          H  
ATOM    535 2HG  PRO A  36      11.575  -1.165  -0.320  1.00  0.700          H  
ATOM    536 1HD  PRO A  36      11.554  -0.630   2.300  1.00  0.700          H  
ATOM    537 2HD  PRO A  36      11.258   0.636   1.181  1.00  0.700          H  
ATOM    538  N   HIS A  37       6.553  -1.941   1.507  1.00  0.260          N  
ATOM    539  CA  HIS A  37       5.641  -2.939   2.064  1.00  0.250          C  
ATOM    540  C   HIS A  37       5.782  -3.219   3.572  1.00  0.250          C  
ATOM    541  O   HIS A  37       5.399  -4.303   4.038  1.00  0.300          O  
ATOM    542  CB  HIS A  37       5.786  -4.233   1.290  1.00  0.350          C  
ATOM    543  CG  HIS A  37       5.583  -3.983  -0.112  1.00  0.350          C  
ATOM    544  ND1 HIS A  37       4.395  -3.505  -0.595  1.00  0.350          N  
ATOM    545  CD2 HIS A  37       6.403  -4.136  -1.175  1.00  0.350          C  
ATOM    546  CE1 HIS A  37       4.485  -3.362  -1.887  1.00  0.350          C  
ATOM    547  NE2 HIS A  37       5.706  -3.748  -2.271  1.00  0.350          N  
ATOM    548  H   HIS A  37       6.176  -1.254   0.845  1.00  0.310          H  
ATOM    549  HA  HIS A  37       4.621  -2.583   1.909  1.00  0.300          H  
ATOM    550 1HB  HIS A  37       6.777  -4.660   1.442  1.00  0.420          H  
ATOM    551 2HB  HIS A  37       5.043  -4.956   1.628  1.00  0.420          H  
ATOM    552  HD1 HIS A  37       3.524  -3.471  -0.047  1.00  0.420          H  
ATOM    553  HD2 HIS A  37       7.430  -4.485  -1.273  1.00  0.420          H  
ATOM    554  HE1 HIS A  37       3.634  -2.988  -2.431  1.00  0.420          H  
ATOM    555  N   GLY A  38       6.229  -2.234   4.355  1.00  0.220          N  
ATOM    556  CA  GLY A  38       6.377  -2.450   5.786  1.00  0.240          C  
ATOM    557  C   GLY A  38       4.991  -2.534   6.413  1.00  0.290          C  
ATOM    558  O   GLY A  38       4.002  -2.645   5.690  1.00  0.360          O  
ATOM    559  H   GLY A  38       6.566  -1.359   3.938  1.00  0.260          H  
ATOM    560 1HA  GLY A  38       6.938  -3.369   5.965  1.00  0.290          H  
ATOM    561 2HA  GLY A  38       6.949  -1.630   6.223  1.00  0.290          H  
ATOM    562  N   PHE A  39       4.917  -2.553   7.745  1.00  0.360          N  
ATOM    563  CA  PHE A  39       3.667  -2.733   8.504  1.00  0.490          C  
ATOM    564  C   PHE A  39       2.882  -1.437   8.582  1.00  0.440          C  
ATOM    565  O   PHE A  39       1.653  -1.387   8.411  1.00  0.670          O  
ATOM    566  CB  PHE A  39       4.025  -3.230   9.905  1.00  0.630          C  
ATOM    567  CG  PHE A  39       2.936  -3.639  10.857  1.00  0.630          C  
ATOM    568  CD1 PHE A  39       2.257  -4.842  10.696  1.00  0.630          C  
ATOM    569  CD2 PHE A  39       2.645  -2.851  11.973  1.00  0.630          C  
ATOM    570  CE1 PHE A  39       1.310  -5.241  11.609  1.00  0.630          C  
ATOM    571  CE2 PHE A  39       1.692  -3.257  12.891  1.00  0.630          C  
ATOM    572  CZ  PHE A  39       1.030  -4.455  12.703  1.00  0.630          C  
ATOM    573  H   PHE A  39       5.767  -2.397   8.289  1.00  0.430          H  
ATOM    574  HA  PHE A  39       3.061  -3.475   7.999  1.00  0.590          H  
ATOM    575 1HB  PHE A  39       4.709  -4.060   9.803  1.00  0.760          H  
ATOM    576 2HB  PHE A  39       4.563  -2.450  10.402  1.00  0.760          H  
ATOM    577  HD1 PHE A  39       2.488  -5.482   9.837  1.00  0.760          H  
ATOM    578  HD2 PHE A  39       3.184  -1.911  12.118  1.00  0.760          H  
ATOM    579  HE1 PHE A  39       0.790  -6.190  11.475  1.00  0.760          H  
ATOM    580  HE2 PHE A  39       1.466  -2.643  13.763  1.00  0.760          H  
ATOM    581  HZ  PHE A  39       0.291  -4.789  13.421  1.00  0.760          H  
ATOM    582  N   ASN A  40       3.620  -0.387   8.891  1.00  0.430          N  
ATOM    583  CA  ASN A  40       3.052   0.931   9.079  1.00  0.700          C  
ATOM    584  C   ASN A  40       3.821   1.957   8.272  1.00  0.580          C  
ATOM    585  O   ASN A  40       4.768   1.624   7.554  1.00  0.730          O  
ATOM    586  CB  ASN A  40       3.077   1.277  10.569  1.00  0.870          C  
ATOM    587  CG  ASN A  40       4.498   1.313  11.177  1.00  0.870          C  
ATOM    588  OD1 ASN A  40       5.497   1.399  10.451  1.00  0.870          O  
ATOM    589  ND2 ASN A  40       4.593   1.245  12.489  1.00  0.870          N  
ATOM    590  H   ASN A  40       4.628  -0.534   9.015  1.00  0.520          H  
ATOM    591  HA  ASN A  40       2.022   0.937   8.719  1.00  0.840          H  
ATOM    592 1HB  ASN A  40       2.588   2.237  10.730  1.00  1.050          H  
ATOM    593 2HB  ASN A  40       2.518   0.540  11.110  1.00  1.050          H  
ATOM    594 1HD2 ASN A  40       5.497   1.281  12.918  1.00  1.050          H  
ATOM    595 2HD2 ASN A  40       3.779   1.149  13.080  1.00  1.050          H  
ATOM    596  N   PHE A  41       3.429   3.213   8.407  1.00  0.400          N  
ATOM    597  CA  PHE A  41       4.191   4.285   7.798  1.00  0.340          C  
ATOM    598  C   PHE A  41       4.085   5.476   8.701  1.00  0.300          C  
ATOM    599  O   PHE A  41       3.163   5.577   9.521  1.00  0.300          O  
ATOM    600  CB  PHE A  41       3.690   4.682   6.411  1.00  0.500          C  
ATOM    601  CG  PHE A  41       2.341   5.366   6.370  1.00  0.500          C  
ATOM    602  CD1 PHE A  41       2.244   6.771   6.437  1.00  0.500          C  
ATOM    603  CD2 PHE A  41       1.185   4.646   6.239  1.00  0.500          C  
ATOM    604  CE1 PHE A  41       1.023   7.406   6.372  1.00  0.500          C  
ATOM    605  CE2 PHE A  41      -0.020   5.290   6.177  1.00  0.500          C  
ATOM    606  CZ  PHE A  41      -0.111   6.663   6.240  1.00  0.500          C  
ATOM    607  H   PHE A  41       2.581   3.424   8.940  1.00  0.480          H  
ATOM    608  HA  PHE A  41       5.242   3.997   7.727  1.00  0.410          H  
ATOM    609 1HB  PHE A  41       4.418   5.348   5.971  1.00  0.600          H  
ATOM    610 2HB  PHE A  41       3.639   3.793   5.782  1.00  0.600          H  
ATOM    611  HD1 PHE A  41       3.150   7.362   6.538  1.00  0.600          H  
ATOM    612  HD2 PHE A  41       1.225   3.557   6.173  1.00  0.600          H  
ATOM    613  HE1 PHE A  41       0.961   8.487   6.417  1.00  0.600          H  
ATOM    614  HE2 PHE A  41      -0.912   4.715   6.057  1.00  0.600          H  
ATOM    615  HZ  PHE A  41      -1.093   7.147   6.174  1.00  0.600          H  
ATOM    616  N   TRP A  42       4.995   6.411   8.530  1.00  0.360          N  
ATOM    617  CA  TRP A  42       4.948   7.592   9.341  1.00  0.400          C  
ATOM    618  C   TRP A  42       4.760   8.843   8.515  1.00  0.380          C  
ATOM    619  O   TRP A  42       5.194   8.911   7.372  1.00  0.370          O  
ATOM    620  CB  TRP A  42       6.209   7.671  10.142  1.00  0.540          C  
ATOM    621  CG  TRP A  42       6.366   6.585  11.162  1.00  0.540          C  
ATOM    622  CD1 TRP A  42       6.773   5.303  10.944  1.00  0.540          C  
ATOM    623  CD2 TRP A  42       6.170   6.705  12.586  1.00  0.540          C  
ATOM    624  NE1 TRP A  42       6.826   4.623  12.123  1.00  0.540          N  
ATOM    625  CE2 TRP A  42       6.468   5.464  13.142  1.00  0.540          C  
ATOM    626  CE3 TRP A  42       5.780   7.754  13.421  1.00  0.540          C  
ATOM    627  CZ2 TRP A  42       6.392   5.236  14.511  1.00  0.540          C  
ATOM    628  CZ3 TRP A  42       5.687   7.535  14.779  1.00  0.540          C  
ATOM    629  CH2 TRP A  42       5.990   6.313  15.310  1.00  0.540          C  
ATOM    630  H   TRP A  42       5.756   6.287   7.855  1.00  0.430          H  
ATOM    631  HA  TRP A  42       4.111   7.503  10.018  1.00  0.480          H  
ATOM    632 1HB  TRP A  42       7.067   7.688   9.482  1.00  0.650          H  
ATOM    633 2HB  TRP A  42       6.160   8.576  10.651  1.00  0.650          H  
ATOM    634  HD1 TRP A  42       7.026   4.876   9.971  1.00  0.650          H  
ATOM    635  HE1 TRP A  42       7.113   3.650  12.227  1.00  0.650          H  
ATOM    636  HE3 TRP A  42       5.541   8.725  13.006  1.00  0.650          H  
ATOM    637  HZ2 TRP A  42       6.629   4.267  14.959  1.00  0.650          H  
ATOM    638  HZ3 TRP A  42       5.372   8.361  15.418  1.00  0.650          H  
ATOM    639  HH2 TRP A  42       5.906   6.188  16.368  1.00  0.650          H  
ATOM    640  N   THR A  43       4.141   9.847   9.099  1.00  0.420          N  
ATOM    641  CA  THR A  43       3.934  11.107   8.396  1.00  0.430          C  
ATOM    642  C   THR A  43       3.802  12.308   9.312  1.00  0.410          C  
ATOM    643  O   THR A  43       3.332  12.167  10.435  1.00  0.420          O  
ATOM    644  CB  THR A  43       2.622  11.026   7.564  1.00  0.600          C  
ATOM    645  OG1 THR A  43       2.389  12.257   6.847  1.00  0.600          O  
ATOM    646  CG2 THR A  43       1.410  10.712   8.428  1.00  0.600          C  
ATOM    647  H   THR A  43       3.796   9.699  10.050  1.00  0.500          H  
ATOM    648  HA  THR A  43       4.786  11.219   7.733  1.00  0.520          H  
ATOM    649  HB  THR A  43       2.741  10.228   6.832  1.00  0.720          H  
ATOM    650  HG1 THR A  43       2.245  13.036   7.474  1.00  0.720          H  
ATOM    651 1HG2 THR A  43       0.531  10.638   7.795  1.00  0.720          H  
ATOM    652 2HG2 THR A  43       1.564   9.768   8.952  1.00  0.720          H  
ATOM    653 3HG2 THR A  43       1.258  11.505   9.157  1.00  0.720          H  
ATOM    654  N   PRO A  44       4.216  13.506   8.898  1.00  0.440          N  
ATOM    655  CA  PRO A  44       3.915  14.743   9.569  1.00  0.450          C  
ATOM    656  C   PRO A  44       2.440  14.981   9.391  1.00  0.440          C  
ATOM    657  O   PRO A  44       1.890  14.539   8.370  1.00  0.450          O  
ATOM    658  CB  PRO A  44       4.738  15.764   8.796  1.00  0.680          C  
ATOM    659  CG  PRO A  44       4.909  15.119   7.430  1.00  0.680          C  
ATOM    660  CD  PRO A  44       5.080  13.668   7.715  1.00  0.680          C  
ATOM    661  HA  PRO A  44       4.198  14.707  10.622  1.00  0.540          H  
ATOM    662 1HB  PRO A  44       4.195  16.720   8.754  1.00  0.810          H  
ATOM    663 2HB  PRO A  44       5.686  15.959   9.312  1.00  0.810          H  
ATOM    664 1HG  PRO A  44       4.014  15.269   6.845  1.00  0.810          H  
ATOM    665 2HG  PRO A  44       5.721  15.559   6.857  1.00  0.810          H  
ATOM    666 1HD  PRO A  44       4.758  13.107   6.879  1.00  0.810          H  
ATOM    667 2HD  PRO A  44       6.113  13.462   7.945  1.00  0.810          H  
ATOM    668  N   THR A  45       1.810  15.686  10.328  1.00  0.480          N  
ATOM    669  CA  THR A  45       0.422  16.108  10.185  1.00  0.510          C  
ATOM    670  C   THR A  45       0.325  17.611  10.498  1.00  0.620          C  
ATOM    671  O   THR A  45       1.061  18.128  11.355  1.00  0.690          O  
ATOM    672  CB  THR A  45      -0.495  15.276  11.127  1.00  0.700          C  
ATOM    673  OG1 THR A  45      -0.146  15.524  12.499  1.00  0.700          O  
ATOM    674  CG2 THR A  45      -0.269  13.808  10.849  1.00  0.700          C  
ATOM    675  H   THR A  45       2.300  15.927  11.194  1.00  0.580          H  
ATOM    676  HA  THR A  45       0.100  15.951   9.153  1.00  0.610          H  
ATOM    677  HB  THR A  45      -1.542  15.538  10.952  1.00  0.840          H  
ATOM    678  HG1 THR A  45      -0.692  14.957  13.100  1.00  0.840          H  
ATOM    679 1HG2 THR A  45      -0.909  13.210  11.498  1.00  0.840          H  
ATOM    680 2HG2 THR A  45      -0.505  13.614   9.815  1.00  0.840          H  
ATOM    681 3HG2 THR A  45       0.764  13.547  11.038  1.00  0.840          H  
ATOM    682  N   THR A  46      -0.622  18.289   9.831  1.00  0.710          N  
ATOM    683  CA  THR A  46      -0.897  19.724   9.958  1.00  0.840          C  
ATOM    684  C   THR A  46      -2.345  20.058  10.361  1.00  0.870          C  
ATOM    685  O   THR A  46      -2.633  21.179  10.806  1.00  0.970          O  
ATOM    686  CB  THR A  46      -0.577  20.446   8.625  1.00  1.120          C  
ATOM    687  OG1 THR A  46      -1.401  19.923   7.579  1.00  1.120          O  
ATOM    688  CG2 THR A  46       0.860  20.232   8.240  1.00  1.120          C  
ATOM    689  H   THR A  46      -1.185  17.769   9.177  1.00  0.850          H  
ATOM    690  HA  THR A  46      -0.238  20.115  10.723  1.00  1.010          H  
ATOM    691  HB  THR A  46      -0.762  21.518   8.736  1.00  1.350          H  
ATOM    692  HG1 THR A  46      -2.307  20.260   7.676  1.00  1.350          H  
ATOM    693 1HG2 THR A  46       1.069  20.746   7.311  1.00  1.350          H  
ATOM    694 2HG2 THR A  46       1.479  20.634   9.018  1.00  1.350          H  
ATOM    695 3HG2 THR A  46       1.065  19.179   8.119  1.00  1.350          H  
ATOM    696  N   ASN A  47      -3.254  19.096  10.187  1.00  0.850          N  
ATOM    697  CA  ASN A  47      -4.669  19.257  10.507  1.00  0.950          C  
ATOM    698  C   ASN A  47      -4.998  18.044  11.412  1.00  0.990          C  
ATOM    699  O   ASN A  47      -4.487  16.964  11.117  1.00  1.360          O  
ATOM    700  CB  ASN A  47      -5.487  19.334   9.221  1.00  1.290          C  
ATOM    701  CG  ASN A  47      -5.053  20.557   8.337  1.00  1.290          C  
ATOM    702  OD1 ASN A  47      -5.035  21.703   8.803  1.00  1.290          O  
ATOM    703  ND2 ASN A  47      -4.711  20.303   7.074  1.00  1.290          N  
ATOM    704  H   ASN A  47      -2.964  18.213   9.768  1.00  1.020          H  
ATOM    705  HA  ASN A  47      -4.813  20.182  11.035  1.00  1.140          H  
ATOM    706 1HB  ASN A  47      -5.356  18.420   8.643  1.00  1.550          H  
ATOM    707 2HB  ASN A  47      -6.546  19.425   9.459  1.00  1.550          H  
ATOM    708 1HD2 ASN A  47      -4.397  21.086   6.449  1.00  1.550          H  
ATOM    709 2HD2 ASN A  47      -4.787  19.335   6.721  1.00  1.550          H  
ATOM    710  N   ALA A  48      -5.756  18.154  12.540  1.00  1.170          N  
ATOM    711  CA  ALA A  48      -6.468  19.288  13.171  1.00  1.520          C  
ATOM    712  C   ALA A  48      -7.538  19.900  12.269  1.00  1.460          C  
ATOM    713  O   ALA A  48      -7.428  21.039  11.822  1.00  1.780          O  
ATOM    714  CB  ALA A  48      -5.519  20.361  13.713  1.00  1.990          C  
ATOM    715  H   ALA A  48      -5.846  17.290  13.055  1.00  1.400          H  
ATOM    716  HA  ALA A  48      -6.985  18.889  14.050  1.00  1.820          H  
ATOM    717 1HB  ALA A  48      -6.113  21.111  14.242  1.00  2.390          H  
ATOM    718 2HB  ALA A  48      -4.837  19.889  14.422  1.00  2.390          H  
ATOM    719 3HB  ALA A  48      -4.954  20.856  12.968  1.00  2.390          H  
ATOM    720  N   GLY A  49      -8.576  19.101  11.996  1.00  1.800          N  
ATOM    721  CA  GLY A  49      -9.716  19.530  11.189  1.00  2.030          C  
ATOM    722  C   GLY A  49     -10.356  18.466  10.288  1.00  1.690          C  
ATOM    723  O   GLY A  49     -11.572  18.508  10.093  1.00  1.920          O  
ATOM    724  H   GLY A  49      -8.583  18.174  12.396  1.00  2.160          H  
ATOM    725 1HA  GLY A  49     -10.479  19.926  11.857  1.00  2.440          H  
ATOM    726 2HA  GLY A  49      -9.402  20.367  10.567  1.00  2.440          H  
ATOM    727  N   SER A  50      -9.589  17.513   9.757  1.00  1.390          N  
ATOM    728  CA  SER A  50     -10.172  16.487   8.879  1.00  1.290          C  
ATOM    729  C   SER A  50      -9.249  15.308   8.629  1.00  1.100          C  
ATOM    730  O   SER A  50      -8.193  15.183   9.244  1.00  1.120          O  
ATOM    731  CB  SER A  50     -10.592  17.061   7.545  1.00  1.850          C  
ATOM    732  OG  SER A  50     -11.338  16.106   6.828  1.00  1.850          O  
ATOM    733  H   SER A  50      -8.597  17.499   9.936  1.00  1.670          H  
ATOM    734  HA  SER A  50     -11.069  16.102   9.369  1.00  1.550          H  
ATOM    735 1HB  SER A  50     -11.192  17.955   7.689  1.00  2.220          H  
ATOM    736 2HB  SER A  50      -9.710  17.347   6.974  1.00  2.220          H  
ATOM    737  HG  SER A  50     -11.701  16.578   6.064  1.00  2.220          H  
ATOM    738  N   SER A  51      -9.656  14.434   7.698  1.00  0.990          N  
ATOM    739  CA  SER A  51      -8.840  13.278   7.287  1.00  0.850          C  
ATOM    740  C   SER A  51      -7.714  13.731   6.355  1.00  0.750          C  
ATOM    741  O   SER A  51      -6.743  13.017   6.086  1.00  0.700          O  
ATOM    742  CB  SER A  51      -9.671  12.244   6.578  1.00  1.250          C  
ATOM    743  OG  SER A  51     -10.102  12.731   5.352  1.00  1.250          O  
ATOM    744  H   SER A  51     -10.556  14.593   7.245  1.00  1.190          H  
ATOM    745  HA  SER A  51      -8.399  12.824   8.176  1.00  1.020          H  
ATOM    746 1HB  SER A  51      -9.072  11.343   6.420  1.00  1.500          H  
ATOM    747 2HB  SER A  51     -10.526  11.966   7.189  1.00  1.500          H  
ATOM    748  HG  SER A  51     -10.393  11.941   4.847  1.00  1.500          H  
ATOM    749  N   TRP A  52      -7.801  14.972   5.906  1.00  0.760          N  
ATOM    750  CA  TRP A  52      -6.803  15.579   5.046  1.00  0.720          C  
ATOM    751  C   TRP A  52      -5.764  16.157   5.992  1.00  0.740          C  
ATOM    752  O   TRP A  52      -5.605  17.380   6.104  1.00  0.820          O  
ATOM    753  CB  TRP A  52      -7.470  16.664   4.212  1.00  1.020          C  
ATOM    754  CG  TRP A  52      -8.527  16.066   3.392  1.00  1.020          C  
ATOM    755  CD1 TRP A  52      -9.839  16.021   3.708  1.00  1.020          C  
ATOM    756  CD2 TRP A  52      -8.398  15.392   2.150  1.00  1.020          C  
ATOM    757  NE1 TRP A  52     -10.530  15.358   2.757  1.00  1.020          N  
ATOM    758  CE2 TRP A  52      -9.672  14.960   1.793  1.00  1.020          C  
ATOM    759  CE3 TRP A  52      -7.330  15.113   1.325  1.00  1.020          C  
ATOM    760  CZ2 TRP A  52      -9.904  14.263   0.654  1.00  1.020          C  
ATOM    761  CZ3 TRP A  52      -7.570  14.423   0.180  1.00  1.020          C  
ATOM    762  CH2 TRP A  52      -8.829  14.005  -0.151  1.00  1.020          C  
ATOM    763  H   TRP A  52      -8.616  15.494   6.177  1.00  0.910          H  
ATOM    764  HA  TRP A  52      -6.350  14.824   4.404  1.00  0.860          H  
ATOM    765 1HB  TRP A  52      -7.905  17.424   4.858  1.00  1.230          H  
ATOM    766 2HB  TRP A  52      -6.739  17.145   3.559  1.00  1.230          H  
ATOM    767  HD1 TRP A  52     -10.268  16.441   4.597  1.00  1.230          H  
ATOM    768  HE1 TRP A  52     -11.522  15.177   2.772  1.00  1.230          H  
ATOM    769  HE3 TRP A  52      -6.320  15.442   1.579  1.00  1.230          H  
ATOM    770  HZ2 TRP A  52     -10.892  13.924   0.384  1.00  1.230          H  
ATOM    771  HZ3 TRP A  52      -6.734  14.218  -0.450  1.00  1.230          H  
ATOM    772  HH2 TRP A  52      -8.987  13.457  -1.068  1.00  1.230          H  
ATOM    773  N   ILE A  53      -5.090  15.224   6.668  1.00  0.730          N  
ATOM    774  CA  ILE A  53      -4.176  15.477   7.768  1.00  0.810          C  
ATOM    775  C   ILE A  53      -2.920  16.234   7.423  1.00  0.760          C  
ATOM    776  O   ILE A  53      -2.412  16.955   8.278  1.00  0.790          O  
ATOM    777  CB  ILE A  53      -3.814  14.148   8.496  1.00  1.100          C  
ATOM    778  CG1 ILE A  53      -3.057  13.152   7.523  1.00  1.100          C  
ATOM    779  CG2 ILE A  53      -5.076  13.532   9.101  1.00  1.100          C  
ATOM    780  CD1 ILE A  53      -2.528  11.858   8.167  1.00  1.100          C  
ATOM    781  H   ILE A  53      -5.341  14.265   6.421  1.00  0.880          H  
ATOM    782  HA  ILE A  53      -4.719  16.077   8.498  1.00  0.970          H  
ATOM    783  HB  ILE A  53      -3.129  14.379   9.305  1.00  1.320          H  
ATOM    784 1HG1 ILE A  53      -3.727  12.887   6.716  1.00  1.320          H  
ATOM    785 2HG1 ILE A  53      -2.191  13.653   7.111  1.00  1.320          H  
ATOM    786 1HG2 ILE A  53      -4.837  12.633   9.657  1.00  1.320          H  
ATOM    787 2HG2 ILE A  53      -5.534  14.260   9.781  1.00  1.320          H  
ATOM    788 3HG2 ILE A  53      -5.774  13.289   8.334  1.00  1.320          H  
ATOM    789 1HD1 ILE A  53      -2.019  11.263   7.419  1.00  1.320          H  
ATOM    790 2HD1 ILE A  53      -1.837  12.086   8.956  1.00  1.320          H  
ATOM    791 3HD1 ILE A  53      -3.353  11.277   8.572  1.00  1.320          H  
ATOM    792  N   TYR A  54      -2.421  16.134   6.195  1.00  0.730          N  
ATOM    793  CA  TYR A  54      -1.192  16.848   5.885  1.00  0.760          C  
ATOM    794  C   TYR A  54      -1.290  17.825   4.729  1.00  0.750          C  
ATOM    795  O   TYR A  54      -1.731  17.492   3.631  1.00  1.210          O  
ATOM    796  CB  TYR A  54      -0.072  15.877   5.598  1.00  1.050          C  
ATOM    797  CG  TYR A  54       1.172  16.584   5.219  1.00  1.050          C  
ATOM    798  CD1 TYR A  54       2.028  17.089   6.178  1.00  1.050          C  
ATOM    799  CD2 TYR A  54       1.446  16.743   3.892  1.00  1.050          C  
ATOM    800  CE1 TYR A  54       3.182  17.732   5.779  1.00  1.050          C  
ATOM    801  CE2 TYR A  54       2.567  17.369   3.494  1.00  1.050          C  
ATOM    802  CZ  TYR A  54       3.451  17.857   4.424  1.00  1.050          C  
ATOM    803  OH  TYR A  54       4.588  18.470   3.993  1.00  1.050          O  
ATOM    804  H   TYR A  54      -2.868  15.553   5.499  1.00  0.880          H  
ATOM    805  HA  TYR A  54      -0.906  17.435   6.754  1.00  0.910          H  
ATOM    806 1HB  TYR A  54       0.133  15.268   6.483  1.00  1.260          H  
ATOM    807 2HB  TYR A  54      -0.356  15.207   4.787  1.00  1.260          H  
ATOM    808  HD1 TYR A  54       1.802  16.970   7.237  1.00  1.260          H  
ATOM    809  HD2 TYR A  54       0.755  16.355   3.164  1.00  1.260          H  
ATOM    810  HE1 TYR A  54       3.879  18.127   6.520  1.00  1.260          H  
ATOM    811  HE2 TYR A  54       2.769  17.467   2.442  1.00  1.260          H  
ATOM    812  HH  TYR A  54       5.291  18.446   4.686  1.00  1.260          H  
ATOM    813  N   GLN A  55      -0.814  19.025   4.997  1.00  0.810          N  
ATOM    814  CA  GLN A  55      -0.743  20.132   4.070  1.00  1.030          C  
ATOM    815  C   GLN A  55       0.716  20.539   3.847  1.00  1.330          C  
ATOM    816  O   GLN A  55       1.485  20.579   4.806  1.00  2.000          O  
ATOM    817  CB  GLN A  55      -1.534  21.263   4.681  1.00  1.350          C  
ATOM    818  CG  GLN A  55      -1.689  22.449   3.885  1.00  1.350          C  
ATOM    819  CD  GLN A  55      -2.506  23.398   4.637  1.00  1.350          C  
ATOM    820  OE1 GLN A  55      -3.458  23.009   5.370  1.00  1.350          O  
ATOM    821  NE2 GLN A  55      -2.148  24.661   4.507  1.00  1.350          N  
ATOM    822  H   GLN A  55      -0.531  19.196   5.957  1.00  0.970          H  
ATOM    823  HA  GLN A  55      -1.176  19.830   3.116  1.00  1.240          H  
ATOM    824 1HB  GLN A  55      -2.526  20.894   4.934  1.00  1.620          H  
ATOM    825 2HB  GLN A  55      -1.055  21.569   5.610  1.00  1.620          H  
ATOM    826 1HG  GLN A  55      -0.724  22.909   3.671  1.00  1.620          H  
ATOM    827 2HG  GLN A  55      -2.204  22.197   2.965  1.00  1.620          H  
ATOM    828 1HE2 GLN A  55      -2.643  25.385   5.015  1.00  1.620          H  
ATOM    829 2HE2 GLN A  55      -1.356  24.918   3.890  1.00  1.620          H  
ATOM    830  N   TYR A  56       1.101  20.843   2.600  1.00  1.410          N  
ATOM    831  CA  TYR A  56       2.479  21.258   2.309  1.00  1.820          C  
ATOM    832  C   TYR A  56       2.586  22.743   1.961  1.00  2.050          C  
ATOM    833  O   TYR A  56       3.505  23.422   2.413  1.00  2.790          O  
ATOM    834  CB  TYR A  56       3.102  20.383   1.200  1.00  2.380          C  
ATOM    835  CG  TYR A  56       4.549  20.763   0.825  1.00  2.380          C  
ATOM    836  CD1 TYR A  56       5.538  20.767   1.782  1.00  2.380          C  
ATOM    837  CD2 TYR A  56       4.885  21.057  -0.481  1.00  2.380          C  
ATOM    838  CE1 TYR A  56       6.826  21.101   1.459  1.00  2.380          C  
ATOM    839  CE2 TYR A  56       6.183  21.399  -0.809  1.00  2.380          C  
ATOM    840  CZ  TYR A  56       7.152  21.430   0.167  1.00  2.380          C  
ATOM    841  OH  TYR A  56       8.452  21.768  -0.136  1.00  2.380          O  
ATOM    842  H   TYR A  56       0.435  20.816   1.827  1.00  1.690          H  
ATOM    843  HA  TYR A  56       3.069  21.104   3.212  1.00  2.180          H  
ATOM    844 1HB  TYR A  56       3.099  19.362   1.500  1.00  2.860          H  
ATOM    845 2HB  TYR A  56       2.489  20.459   0.299  1.00  2.860          H  
ATOM    846  HD1 TYR A  56       5.306  20.519   2.813  1.00  2.860          H  
ATOM    847  HD2 TYR A  56       4.124  21.027  -1.259  1.00  2.860          H  
ATOM    848  HE1 TYR A  56       7.588  21.112   2.237  1.00  2.860          H  
ATOM    849  HE2 TYR A  56       6.436  21.640  -1.844  1.00  2.860          H  
ATOM    850  HH  TYR A  56       8.961  21.863   0.692  1.00  2.860          H  
ATOM    851  N   HIS A  57       1.682  23.237   1.123  1.00  2.010          N  
ATOM    852  CA  HIS A  57       1.731  24.626   0.676  1.00  2.660          C  
ATOM    853  C   HIS A  57       1.117  25.627   1.642  1.00  2.650          C  
ATOM    854  O   HIS A  57       0.214  25.322   2.437  1.00  2.510          O  
ATOM    855  CB  HIS A  57       1.061  24.826  -0.692  1.00  3.460          C  
ATOM    856  CG  HIS A  57       1.800  24.218  -1.839  1.00  3.460          C  
ATOM    857  ND1 HIS A  57       1.372  24.326  -3.144  1.00  3.460          N  
ATOM    858  CD2 HIS A  57       2.936  23.508  -1.875  1.00  3.460          C  
ATOM    859  CE1 HIS A  57       2.219  23.696  -3.933  1.00  3.460          C  
ATOM    860  NE2 HIS A  57       3.179  23.173  -3.189  1.00  3.460          N  
ATOM    861  H   HIS A  57       0.947  22.627   0.785  1.00  2.410          H  
ATOM    862  HA  HIS A  57       2.775  24.916   0.565  1.00  3.190          H  
ATOM    863 1HB  HIS A  57       0.061  24.409  -0.672  1.00  4.160          H  
ATOM    864 2HB  HIS A  57       0.957  25.894  -0.883  1.00  4.160          H  
ATOM    865  HD2 HIS A  57       3.530  23.255  -1.019  1.00  4.160          H  
ATOM    866  HE1 HIS A  57       2.129  23.624  -5.008  1.00  4.160          H  
ATOM    867  HE2 HIS A  57       3.988  22.598  -3.517  1.00  4.160          H  
ATOM    868  N   GLU A  58       1.616  26.854   1.505  1.00  3.350          N  
ATOM    869  CA  GLU A  58       1.178  28.039   2.222  1.00  3.770          C  
ATOM    870  C   GLU A  58       0.299  28.906   1.334  1.00  3.820          C  
ATOM    871  O   GLU A  58       0.496  28.952   0.115  1.00  4.160          O  
ATOM    872  CB  GLU A  58       2.398  28.876   2.619  1.00  5.110          C  
ATOM    873  CG  GLU A  58       3.335  28.199   3.548  1.00  5.110          C  
ATOM    874  CD  GLU A  58       4.578  28.964   3.831  1.00  5.110          C  
ATOM    875  OE1 GLU A  58       4.677  30.088   3.427  1.00  5.110          O  
ATOM    876  OE2 GLU A  58       5.469  28.379   4.396  1.00  5.110          O  
ATOM    877  H   GLU A  58       2.354  26.975   0.824  1.00  4.020          H  
ATOM    878  HA  GLU A  58       0.609  27.740   3.102  1.00  4.520          H  
ATOM    879 1HB  GLU A  58       2.953  29.151   1.724  1.00  6.130          H  
ATOM    880 2HB  GLU A  58       2.063  29.800   3.094  1.00  6.130          H  
ATOM    881 1HG  GLU A  58       2.815  28.103   4.466  1.00  6.130          H  
ATOM    882 2HG  GLU A  58       3.575  27.201   3.180  1.00  6.130          H  
ATOM    883  N   SER A  59      -0.602  29.659   1.950  1.00  4.050          N  
ATOM    884  CA  SER A  59      -1.378  30.652   1.215  1.00  4.360          C  
ATOM    885  C   SER A  59      -1.413  31.980   1.973  1.00  4.430          C  
ATOM    886  O   SER A  59      -2.111  32.160   2.985  1.00  4.640          O  
ATOM    887  CB  SER A  59      -2.780  30.167   0.953  1.00  5.980          C  
ATOM    888  OG  SER A  59      -3.500  31.167   0.304  1.00  5.980          O  
ATOM    889  H   SER A  59      -0.732  29.524   2.955  1.00  4.860          H  
ATOM    890  HA  SER A  59      -0.894  30.825   0.254  1.00  5.230          H  
ATOM    891 1HB  SER A  59      -2.749  29.267   0.336  1.00  7.180          H  
ATOM    892 2HB  SER A  59      -3.262  29.912   1.890  1.00  7.180          H  
ATOM    893  HG  SER A  59      -4.402  30.840   0.228  1.00  7.180          H  
ATOM    894  N   ASN A  60      -0.657  32.953   1.465  1.00  4.700          N  
ATOM    895  CA  ASN A  60      -0.519  34.224   2.167  1.00  5.250          C  
ATOM    896  C   ASN A  60      -1.811  35.016   2.260  1.00  5.290          C  
ATOM    897  O   ASN A  60      -2.073  35.658   3.277  1.00  5.640          O  
ATOM    898  CB  ASN A  60       0.556  35.069   1.517  1.00  7.130          C  
ATOM    899  CG  ASN A  60       1.930  34.568   1.817  1.00  7.130          C  
ATOM    900  OD1 ASN A  60       2.155  33.882   2.817  1.00  7.130          O  
ATOM    901  ND2 ASN A  60       2.864  34.889   0.965  1.00  7.130          N  
ATOM    902  H   ASN A  60      -0.130  32.773   0.619  1.00  5.640          H  
ATOM    903  HA  ASN A  60      -0.209  34.009   3.191  1.00  6.300          H  
ATOM    904 1HB  ASN A  60       0.411  35.080   0.437  1.00  8.560          H  
ATOM    905 2HB  ASN A  60       0.471  36.097   1.869  1.00  8.560          H  
ATOM    906 1HD2 ASN A  60       3.803  34.576   1.115  1.00  8.560          H  
ATOM    907 2HD2 ASN A  60       2.646  35.446   0.164  1.00  8.560          H  
ATOM    908  N   SER A  61      -2.667  34.902   1.249  1.00  5.350          N  
ATOM    909  CA  SER A  61      -3.907  35.674   1.174  1.00  5.770          C  
ATOM    910  C   SER A  61      -4.897  35.389   2.295  1.00  5.740          C  
ATOM    911  O   SER A  61      -5.831  36.165   2.511  1.00  6.090          O  
ATOM    912  CB  SER A  61      -4.583  35.438  -0.165  1.00  7.910          C  
ATOM    913  OG  SER A  61      -5.032  34.116  -0.287  1.00  7.910          O  
ATOM    914  H   SER A  61      -2.431  34.313   0.463  1.00  6.420          H  
ATOM    915  HA  SER A  61      -3.640  36.730   1.232  1.00  6.920          H  
ATOM    916 1HB  SER A  61      -5.427  36.119  -0.266  1.00  9.490          H  
ATOM    917 2HB  SER A  61      -3.884  35.663  -0.969  1.00  9.490          H  
ATOM    918  HG  SER A  61      -5.475  34.063  -1.139  1.00  9.490          H  
ATOM    919  N   VAL A  62      -4.729  34.264   2.981  1.00  5.660          N  
ATOM    920  CA  VAL A  62      -5.611  33.889   4.068  1.00  5.910          C  
ATOM    921  C   VAL A  62      -4.827  33.544   5.332  1.00  5.470          C  
ATOM    922  O   VAL A  62      -5.380  32.949   6.256  1.00  5.770          O  
ATOM    923  CB  VAL A  62      -6.506  32.705   3.653  1.00  8.170          C  
ATOM    924  CG1 VAL A  62      -7.434  33.112   2.514  1.00  8.170          C  
ATOM    925  CG2 VAL A  62      -5.634  31.561   3.212  1.00  8.170          C  
ATOM    926  H   VAL A  62      -3.920  33.676   2.768  1.00  6.790          H  
ATOM    927  HA  VAL A  62      -6.257  34.737   4.293  1.00  7.090          H  
ATOM    928  HB  VAL A  62      -7.117  32.406   4.503  1.00  9.810          H  
ATOM    929 1HG1 VAL A  62      -8.064  32.271   2.238  1.00  9.810          H  
ATOM    930 2HG1 VAL A  62      -8.056  33.946   2.836  1.00  9.810          H  
ATOM    931 3HG1 VAL A  62      -6.845  33.415   1.651  1.00  9.810          H  
ATOM    932 1HG2 VAL A  62      -6.251  30.713   2.931  1.00  9.810          H  
ATOM    933 2HG2 VAL A  62      -5.033  31.870   2.361  1.00  9.810          H  
ATOM    934 3HG2 VAL A  62      -4.990  31.291   4.015  1.00  9.810          H  
ATOM    935  N   ASN A  63      -3.521  33.846   5.339  1.00  5.100          N  
ATOM    936  CA  ASN A  63      -2.625  33.504   6.447  1.00  4.960          C  
ATOM    937  C   ASN A  63      -2.697  32.014   6.814  1.00  4.590          C  
ATOM    938  O   ASN A  63      -2.783  31.661   7.993  1.00  4.860          O  
ATOM    939  CB  ASN A  63      -2.923  34.363   7.667  1.00  7.000          C  
ATOM    940  CG  ASN A  63      -1.793  34.368   8.681  1.00  7.000          C  
ATOM    941  OD1 ASN A  63      -0.614  34.253   8.316  1.00  7.000          O  
ATOM    942  ND2 ASN A  63      -2.132  34.513   9.942  1.00  7.000          N  
ATOM    943  H   ASN A  63      -3.133  34.380   4.557  1.00  6.120          H  
ATOM    944  HA  ASN A  63      -1.602  33.702   6.119  1.00  5.950          H  
ATOM    945 1HB  ASN A  63      -3.120  35.387   7.350  1.00  8.400          H  
ATOM    946 2HB  ASN A  63      -3.825  33.994   8.156  1.00  8.400          H  
ATOM    947 1HD2 ASN A  63      -1.428  34.527  10.654  1.00  8.400          H  
ATOM    948 2HD2 ASN A  63      -3.096  34.602  10.188  1.00  8.400          H  
ATOM    949  N   ASN A  64      -2.677  31.139   5.808  1.00  4.170          N  
ATOM    950  CA  ASN A  64      -2.764  29.700   6.054  1.00  4.010          C  
ATOM    951  C   ASN A  64      -1.425  28.989   5.877  1.00  3.110          C  
ATOM    952  O   ASN A  64      -0.890  28.884   4.767  1.00  3.140          O  
ATOM    953  CB  ASN A  64      -3.864  29.063   5.216  1.00  5.680          C  
ATOM    954  CG  ASN A  64      -4.076  27.593   5.502  1.00  5.680          C  
ATOM    955  OD1 ASN A  64      -3.144  26.894   5.895  1.00  5.680          O  
ATOM    956  ND2 ASN A  64      -5.286  27.118   5.334  1.00  5.680          N  
ATOM    957  H   ASN A  64      -2.564  31.494   4.854  1.00  5.000          H  
ATOM    958  HA  ASN A  64      -3.049  29.557   7.097  1.00  4.810          H  
ATOM    959 1HB  ASN A  64      -4.802  29.573   5.427  1.00  6.810          H  
ATOM    960 2HB  ASN A  64      -3.641  29.193   4.161  1.00  6.810          H  
ATOM    961 1HD2 ASN A  64      -5.476  26.154   5.542  1.00  6.810          H  
ATOM    962 2HD2 ASN A  64      -6.023  27.718   5.020  1.00  6.810          H  
ATOM    963  N   LEU A  65      -0.843  28.559   6.989  1.00  2.810          N  
ATOM    964  CA  LEU A  65       0.443  27.884   6.947  1.00  2.270          C  
ATOM    965  C   LEU A  65       0.248  26.406   7.316  1.00  1.840          C  
ATOM    966  O   LEU A  65      -0.563  26.100   8.193  1.00  2.330          O  
ATOM    967  CB  LEU A  65       1.403  28.540   7.951  1.00  3.390          C  
ATOM    968  CG  LEU A  65       1.640  30.060   7.782  1.00  3.390          C  
ATOM    969  CD1 LEU A  65       2.562  30.527   8.898  1.00  3.390          C  
ATOM    970  CD2 LEU A  65       2.242  30.364   6.410  1.00  3.390          C  
ATOM    971  H   LEU A  65      -1.322  28.688   7.872  1.00  3.370          H  
ATOM    972  HA  LEU A  65       0.834  27.964   5.945  1.00  2.720          H  
ATOM    973 1HB  LEU A  65       1.002  28.386   8.953  1.00  4.070          H  
ATOM    974 2HB  LEU A  65       2.372  28.047   7.900  1.00  4.070          H  
ATOM    975  HG  LEU A  65       0.690  30.591   7.882  1.00  4.070          H  
ATOM    976 1HD1 LEU A  65       2.730  31.601   8.813  1.00  4.070          H  
ATOM    977 2HD1 LEU A  65       2.109  30.314   9.866  1.00  4.070          H  
ATOM    978 3HD1 LEU A  65       3.520  30.011   8.826  1.00  4.070          H  
ATOM    979 1HD2 LEU A  65       2.408  31.437   6.317  1.00  4.070          H  
ATOM    980 2HD2 LEU A  65       3.197  29.845   6.307  1.00  4.070          H  
ATOM    981 3HD2 LEU A  65       1.571  30.047   5.618  1.00  4.070          H  
ATOM    982  N   PRO A  66       1.037  25.467   6.760  1.00  1.480          N  
ATOM    983  CA  PRO A  66       1.032  24.041   7.057  1.00  1.770          C  
ATOM    984  C   PRO A  66       1.775  23.792   8.363  1.00  1.490          C  
ATOM    985  O   PRO A  66       2.821  23.146   8.374  1.00  2.070          O  
ATOM    986  CB  PRO A  66       1.801  23.474   5.871  1.00  2.660          C  
ATOM    987  CG  PRO A  66       2.774  24.555   5.532  1.00  2.660          C  
ATOM    988  CD  PRO A  66       2.018  25.837   5.752  1.00  2.660          C  
ATOM    989  HA  PRO A  66      -0.003  23.666   7.099  1.00  2.120          H  
ATOM    990 1HB  PRO A  66       2.285  22.528   6.143  1.00  3.190          H  
ATOM    991 2HB  PRO A  66       1.122  23.253   5.046  1.00  3.190          H  
ATOM    992 1HG  PRO A  66       3.671  24.473   6.170  1.00  3.190          H  
ATOM    993 2HG  PRO A  66       3.117  24.459   4.507  1.00  3.190          H  
ATOM    994 1HD  PRO A  66       2.715  26.593   6.124  1.00  3.190          H  
ATOM    995 2HD  PRO A  66       1.515  26.126   4.814  1.00  3.190          H  
ATOM    996  N   GLN A  67       1.233  24.355   9.432  1.00  1.220          N  
ATOM    997  CA  GLN A  67       1.802  24.340  10.775  1.00  1.160          C  
ATOM    998  C   GLN A  67       1.849  22.874  11.211  1.00  0.970          C  
ATOM    999  O   GLN A  67       0.888  22.150  10.986  1.00  1.310          O  
ATOM   1000  CB  GLN A  67       0.903  25.190  11.677  1.00  1.650          C  
ATOM   1001  CG  GLN A  67       1.479  25.607  12.985  1.00  1.650          C  
ATOM   1002  CD  GLN A  67       0.452  26.315  13.853  1.00  1.650          C  
ATOM   1003  OE1 GLN A  67      -0.748  26.225  13.580  1.00  1.650          O  
ATOM   1004  NE2 GLN A  67       0.893  26.993  14.895  1.00  1.650          N  
ATOM   1005  H   GLN A  67       0.353  24.855   9.280  1.00  1.460          H  
ATOM   1006  HA  GLN A  67       2.817  24.740  10.754  1.00  1.390          H  
ATOM   1007 1HB  GLN A  67       0.603  26.090  11.137  1.00  1.980          H  
ATOM   1008 2HB  GLN A  67      -0.006  24.626  11.890  1.00  1.980          H  
ATOM   1009 1HG  GLN A  67       1.907  24.781  13.497  1.00  1.980          H  
ATOM   1010 2HG  GLN A  67       2.254  26.328  12.775  1.00  1.980          H  
ATOM   1011 1HE2 GLN A  67       0.243  27.436  15.521  1.00  1.980          H  
ATOM   1012 2HE2 GLN A  67       1.874  27.036  15.100  1.00  1.980          H  
ATOM   1013  N   ILE A  68       2.939  22.418  11.834  1.00  0.710          N  
ATOM   1014  CA  ILE A  68       3.012  20.988  12.174  1.00  0.720          C  
ATOM   1015  C   ILE A  68       2.397  20.687  13.519  1.00  0.590          C  
ATOM   1016  O   ILE A  68       2.847  21.206  14.540  1.00  0.600          O  
ATOM   1017  CB  ILE A  68       4.477  20.481  12.191  1.00  1.000          C  
ATOM   1018  CG1 ILE A  68       5.219  20.743  10.794  1.00  1.000          C  
ATOM   1019  CG2 ILE A  68       4.545  18.983  12.587  1.00  1.000          C  
ATOM   1020  CD1 ILE A  68       4.613  20.081   9.562  1.00  1.000          C  
ATOM   1021  H   ILE A  68       3.690  23.066  12.084  1.00  0.850          H  
ATOM   1022  HA  ILE A  68       2.452  20.422  11.429  1.00  0.860          H  
ATOM   1023  HB  ILE A  68       5.002  21.031  12.937  1.00  1.200          H  
ATOM   1024 1HG1 ILE A  68       5.230  21.815  10.610  1.00  1.200          H  
ATOM   1025 2HG1 ILE A  68       6.249  20.395  10.881  1.00  1.200          H  
ATOM   1026 1HG2 ILE A  68       5.577  18.659  12.628  1.00  1.200          H  
ATOM   1027 2HG2 ILE A  68       4.100  18.834  13.565  1.00  1.200          H  
ATOM   1028 3HG2 ILE A  68       4.006  18.372  11.860  1.00  1.200          H  
ATOM   1029 1HD1 ILE A  68       5.210  20.342   8.684  1.00  1.200          H  
ATOM   1030 2HD1 ILE A  68       4.604  19.002   9.675  1.00  1.200          H  
ATOM   1031 3HD1 ILE A  68       3.613  20.437   9.419  1.00  1.200          H  
ATOM   1032  N   GLN A  69       1.381  19.817  13.517  1.00  0.580          N  
ATOM   1033  CA  GLN A  69       0.649  19.438  14.724  1.00  0.580          C  
ATOM   1034  C   GLN A  69       1.399  18.362  15.446  1.00  0.580          C  
ATOM   1035  O   GLN A  69       1.450  18.335  16.675  1.00  0.700          O  
ATOM   1036  CB  GLN A  69      -0.724  18.831  14.394  1.00  0.810          C  
ATOM   1037  CG  GLN A  69      -1.714  19.706  13.681  1.00  0.810          C  
ATOM   1038  CD  GLN A  69      -2.146  20.910  14.398  1.00  0.810          C  
ATOM   1039  OE1 GLN A  69      -2.234  20.944  15.627  1.00  0.810          O  
ATOM   1040  NE2 GLN A  69      -2.436  21.948  13.628  1.00  0.810          N  
ATOM   1041  H   GLN A  69       1.131  19.382  12.630  1.00  0.700          H  
ATOM   1042  HA  GLN A  69       0.553  20.280  15.392  1.00  0.700          H  
ATOM   1043 1HB  GLN A  69      -0.576  17.950  13.761  1.00  0.970          H  
ATOM   1044 2HB  GLN A  69      -1.192  18.484  15.314  1.00  0.970          H  
ATOM   1045 1HG  GLN A  69      -1.205  20.057  12.816  1.00  0.970          H  
ATOM   1046 2HG  GLN A  69      -2.587  19.122  13.395  1.00  0.970          H  
ATOM   1047 1HE2 GLN A  69      -2.737  22.814  14.029  1.00  0.970          H  
ATOM   1048 2HE2 GLN A  69      -2.368  21.864  12.602  1.00  0.970          H  
ATOM   1049  N   ALA A  70       1.925  17.433  14.654  1.00  0.520          N  
ATOM   1050  CA  ALA A  70       2.636  16.273  15.171  1.00  0.500          C  
ATOM   1051  C   ALA A  70       3.304  15.489  14.065  1.00  0.490          C  
ATOM   1052  O   ALA A  70       3.080  15.735  12.873  1.00  0.570          O  
ATOM   1053  CB  ALA A  70       1.701  15.360  15.929  1.00  0.710          C  
ATOM   1054  H   ALA A  70       1.787  17.546  13.644  1.00  0.620          H  
ATOM   1055  HA  ALA A  70       3.407  16.613  15.846  1.00  0.600          H  
ATOM   1056 1HB  ALA A  70       2.285  14.530  16.314  1.00  0.850          H  
ATOM   1057 2HB  ALA A  70       1.231  15.879  16.755  1.00  0.850          H  
ATOM   1058 3HB  ALA A  70       0.942  15.003  15.243  1.00  0.850          H  
ATOM   1059  N   PHE A  71       4.160  14.553  14.458  1.00  0.430          N  
ATOM   1060  CA  PHE A  71       4.649  13.558  13.519  1.00  0.450          C  
ATOM   1061  C   PHE A  71       3.961  12.272  13.991  1.00  0.420          C  
ATOM   1062  O   PHE A  71       3.877  12.024  15.198  1.00  0.460          O  
ATOM   1063  CB  PHE A  71       6.163  13.476  13.520  1.00  0.620          C  
ATOM   1064  CG  PHE A  71       6.700  12.587  12.467  1.00  0.620          C  
ATOM   1065  CD1 PHE A  71       6.930  13.060  11.176  1.00  0.620          C  
ATOM   1066  CD2 PHE A  71       6.968  11.296  12.737  1.00  0.620          C  
ATOM   1067  CE1 PHE A  71       7.425  12.225  10.211  1.00  0.620          C  
ATOM   1068  CE2 PHE A  71       7.463  10.483  11.780  1.00  0.620          C  
ATOM   1069  CZ  PHE A  71       7.686  10.949  10.509  1.00  0.620          C  
ATOM   1070  H   PHE A  71       4.423  14.477  15.448  1.00  0.520          H  
ATOM   1071  HA  PHE A  71       4.296  13.768  12.521  1.00  0.540          H  
ATOM   1072 1HB  PHE A  71       6.580  14.468  13.371  1.00  0.750          H  
ATOM   1073 2HB  PHE A  71       6.506  13.115  14.489  1.00  0.750          H  
ATOM   1074  HD1 PHE A  71       6.721  14.101  10.937  1.00  0.750          H  
ATOM   1075  HD2 PHE A  71       6.782  10.914  13.744  1.00  0.750          H  
ATOM   1076  HE1 PHE A  71       7.614  12.581   9.209  1.00  0.750          H  
ATOM   1077  HE2 PHE A  71       7.683   9.447  12.024  1.00  0.750          H  
ATOM   1078  HZ  PHE A  71       8.075  10.291   9.739  1.00  0.750          H  
ATOM   1079  N   SER A  72       3.449  11.461  13.076  1.00  0.430          N  
ATOM   1080  CA  SER A  72       2.637  10.322  13.498  1.00  0.410          C  
ATOM   1081  C   SER A  72       2.778   9.017  12.760  1.00  0.370          C  
ATOM   1082  O   SER A  72       3.324   8.939  11.659  1.00  0.400          O  
ATOM   1083  CB  SER A  72       1.202  10.703  13.312  1.00  0.580          C  
ATOM   1084  OG  SER A  72       0.921  10.822  11.961  1.00  0.580          O  
ATOM   1085  H   SER A  72       3.549  11.681  12.094  1.00  0.520          H  
ATOM   1086  HA  SER A  72       2.851  10.123  14.544  1.00  0.490          H  
ATOM   1087 1HB  SER A  72       0.558   9.948  13.751  1.00  0.700          H  
ATOM   1088 2HB  SER A  72       1.025  11.651  13.795  1.00  0.700          H  
ATOM   1089  HG  SER A  72       1.138  11.732  11.740  1.00  0.700          H  
ATOM   1090  N   VAL A  73       2.213   7.972  13.377  1.00  0.350          N  
ATOM   1091  CA  VAL A  73       2.187   6.649  12.777  1.00  0.390          C  
ATOM   1092  C   VAL A  73       0.768   6.283  12.406  1.00  0.380          C  
ATOM   1093  O   VAL A  73      -0.182   6.452  13.188  1.00  0.460          O  
ATOM   1094  CB  VAL A  73       2.790   5.564  13.710  1.00  0.530          C  
ATOM   1095  CG1 VAL A  73       2.038   5.437  15.035  1.00  0.530          C  
ATOM   1096  CG2 VAL A  73       2.858   4.228  12.977  1.00  0.530          C  
ATOM   1097  H   VAL A  73       1.778   8.136  14.290  1.00  0.420          H  
ATOM   1098  HA  VAL A  73       2.786   6.663  11.867  1.00  0.470          H  
ATOM   1099  HB  VAL A  73       3.739   5.852  13.941  1.00  0.640          H  
ATOM   1100 1HG1 VAL A  73       2.536   4.700  15.661  1.00  0.640          H  
ATOM   1101 2HG1 VAL A  73       2.051   6.395  15.536  1.00  0.640          H  
ATOM   1102 3HG1 VAL A  73       1.008   5.123  14.870  1.00  0.640          H  
ATOM   1103 1HG2 VAL A  73       3.335   3.498  13.618  1.00  0.640          H  
ATOM   1104 2HG2 VAL A  73       1.860   3.874  12.718  1.00  0.640          H  
ATOM   1105 3HG2 VAL A  73       3.451   4.351  12.064  1.00  0.640          H  
ATOM   1106  N   SER A  74       0.640   5.770  11.193  1.00  0.370          N  
ATOM   1107  CA  SER A  74      -0.631   5.320  10.671  1.00  0.470          C  
ATOM   1108  C   SER A  74      -0.509   4.151   9.727  1.00  0.370          C  
ATOM   1109  O   SER A  74       0.575   3.608   9.480  1.00  0.400          O  
ATOM   1110  CB  SER A  74      -1.334   6.439   9.945  1.00  0.620          C  
ATOM   1111  OG  SER A  74      -2.644   6.054   9.575  1.00  0.620          O  
ATOM   1112  H   SER A  74       1.484   5.703  10.613  1.00  0.440          H  
ATOM   1113  HA  SER A  74      -1.249   5.003  11.514  1.00  0.560          H  
ATOM   1114 1HB  SER A  74      -1.379   7.314  10.592  1.00  0.740          H  
ATOM   1115 2HB  SER A  74      -0.765   6.715   9.063  1.00  0.740          H  
ATOM   1116  HG  SER A  74      -3.049   6.871   9.233  1.00  0.740          H  
ATOM   1117  N   HIS A  75      -1.662   3.754   9.214  1.00  0.360          N  
ATOM   1118  CA  HIS A  75      -1.802   2.640   8.306  1.00  0.410          C  
ATOM   1119  C   HIS A  75      -2.675   3.076   7.140  1.00  0.450          C  
ATOM   1120  O   HIS A  75      -2.798   2.399   6.130  1.00  0.830          O  
ATOM   1121  CB  HIS A  75      -2.460   1.474   9.061  1.00  0.550          C  
ATOM   1122  CG  HIS A  75      -1.684   0.920  10.243  1.00  0.550          C  
ATOM   1123  ND1 HIS A  75      -0.574   0.071  10.124  1.00  0.550          N  
ATOM   1124  CD2 HIS A  75      -1.875   1.100  11.571  1.00  0.550          C  
ATOM   1125  CE1 HIS A  75      -0.152  -0.245  11.335  1.00  0.550          C  
ATOM   1126  NE2 HIS A  75      -0.917   0.365  12.223  1.00  0.550          N  
ATOM   1127  H   HIS A  75      -2.499   4.274   9.464  1.00  0.430          H  
ATOM   1128  HA  HIS A  75      -0.831   2.329   7.925  1.00  0.490          H  
ATOM   1129 1HB  HIS A  75      -3.421   1.819   9.449  1.00  0.660          H  
ATOM   1130 2HB  HIS A  75      -2.676   0.679   8.411  1.00  0.660          H  
ATOM   1131  HD1 HIS A  75      -0.110  -0.324   9.291  1.00  0.660          H  
ATOM   1132  HD2 HIS A  75      -2.607   1.675  12.134  1.00  0.660          H  
ATOM   1133  HE1 HIS A  75       0.689  -0.903  11.456  1.00  0.660          H  
ATOM   1134  N   GLU A  76      -3.301   4.228   7.306  1.00  0.370          N  
ATOM   1135  CA  GLU A  76      -4.306   4.694   6.355  1.00  0.340          C  
ATOM   1136  C   GLU A  76      -3.801   4.758   4.898  1.00  0.340          C  
ATOM   1137  O   GLU A  76      -2.781   5.394   4.646  1.00  0.550          O  
ATOM   1138  CB  GLU A  76      -4.739   6.095   6.793  1.00  0.490          C  
ATOM   1139  CG  GLU A  76      -5.867   6.719   6.039  1.00  0.490          C  
ATOM   1140  CD  GLU A  76      -6.222   8.059   6.628  1.00  0.490          C  
ATOM   1141  OE1 GLU A  76      -5.470   8.540   7.434  1.00  0.490          O  
ATOM   1142  OE2 GLU A  76      -7.273   8.563   6.348  1.00  0.490          O  
ATOM   1143  H   GLU A  76      -3.086   4.761   8.151  1.00  0.440          H  
ATOM   1144  HA  GLU A  76      -5.156   4.028   6.452  1.00  0.410          H  
ATOM   1145 1HB  GLU A  76      -5.025   6.065   7.841  1.00  0.590          H  
ATOM   1146 2HB  GLU A  76      -3.887   6.775   6.710  1.00  0.590          H  
ATOM   1147 1HG  GLU A  76      -5.574   6.851   5.012  1.00  0.590          H  
ATOM   1148 2HG  GLU A  76      -6.730   6.067   6.058  1.00  0.590          H  
ATOM   1149  N   PRO A  77      -4.488   4.123   3.910  1.00  0.310          N  
ATOM   1150  CA  PRO A  77      -4.172   4.184   2.482  1.00  0.370          C  
ATOM   1151  C   PRO A  77      -4.734   5.410   1.742  1.00  0.390          C  
ATOM   1152  O   PRO A  77      -4.290   5.715   0.636  1.00  0.450          O  
ATOM   1153  CB  PRO A  77      -4.810   2.894   1.961  1.00  0.550          C  
ATOM   1154  CG  PRO A  77      -6.000   2.680   2.865  1.00  0.550          C  
ATOM   1155  CD  PRO A  77      -5.569   3.171   4.240  1.00  0.550          C  
ATOM   1156  HA  PRO A  77      -3.094   4.152   2.348  1.00  0.440          H  
ATOM   1157 1HB  PRO A  77      -5.096   3.023   0.903  1.00  0.670          H  
ATOM   1158 2HB  PRO A  77      -4.073   2.077   1.984  1.00  0.670          H  
ATOM   1159 1HG  PRO A  77      -6.832   3.263   2.484  1.00  0.670          H  
ATOM   1160 2HG  PRO A  77      -6.318   1.624   2.850  1.00  0.670          H  
ATOM   1161 1HD  PRO A  77      -6.427   3.675   4.711  1.00  0.670          H  
ATOM   1162 2HD  PRO A  77      -5.177   2.332   4.850  1.00  0.670          H  
ATOM   1163  N   SER A  78      -5.701   6.111   2.347  1.00  0.380          N  
ATOM   1164  CA  SER A  78      -6.359   7.242   1.693  1.00  0.420          C  
ATOM   1165  C   SER A  78      -7.212   8.088   2.647  1.00  0.390          C  
ATOM   1166  O   SER A  78      -8.009   7.510   3.402  1.00  0.420          O  
ATOM   1167  CB  SER A  78      -7.274   6.752   0.588  1.00  0.570          C  
ATOM   1168  OG  SER A  78      -8.007   7.827   0.035  1.00  0.570          O  
ATOM   1169  H   SER A  78      -6.031   5.836   3.262  1.00  0.460          H  
ATOM   1170  HA  SER A  78      -5.575   7.827   1.232  1.00  0.500          H  
ATOM   1171 1HB  SER A  78      -6.684   6.279  -0.195  1.00  0.690          H  
ATOM   1172 2HB  SER A  78      -7.957   6.000   0.983  1.00  0.690          H  
ATOM   1173  HG  SER A  78      -8.401   7.483  -0.786  1.00  0.690          H  
ATOM   1174  N   PRO A  79      -7.189   9.445   2.554  1.00  0.410          N  
ATOM   1175  CA  PRO A  79      -8.038  10.391   3.279  1.00  0.460          C  
ATOM   1176  C   PRO A  79      -9.534  10.136   3.045  1.00  0.520          C  
ATOM   1177  O   PRO A  79     -10.387  10.580   3.812  1.00  0.620          O  
ATOM   1178  CB  PRO A  79      -7.622  11.747   2.715  1.00  0.690          C  
ATOM   1179  CG  PRO A  79      -6.217  11.552   2.211  1.00  0.690          C  
ATOM   1180  CD  PRO A  79      -6.171  10.127   1.693  1.00  0.690          C  
ATOM   1181  HA  PRO A  79      -7.796  10.325   4.361  1.00  0.550          H  
ATOM   1182 1HB  PRO A  79      -8.322  12.034   1.922  1.00  0.830          H  
ATOM   1183 2HB  PRO A  79      -7.697  12.517   3.498  1.00  0.830          H  
ATOM   1184 1HG  PRO A  79      -5.971  12.282   1.432  1.00  0.830          H  
ATOM   1185 2HG  PRO A  79      -5.507  11.727   3.036  1.00  0.830          H  
ATOM   1186 1HD  PRO A  79      -6.442  10.066   0.632  1.00  0.830          H  
ATOM   1187 2HD  PRO A  79      -5.149   9.777   1.875  1.00  0.830          H  
ATOM   1188  N   TRP A  80      -9.868   9.443   1.943  1.00  0.550          N  
ATOM   1189  CA  TRP A  80     -11.267   9.155   1.679  1.00  0.710          C  
ATOM   1190  C   TRP A  80     -11.771   7.973   2.515  1.00  0.660          C  
ATOM   1191  O   TRP A  80     -12.977   7.842   2.728  1.00  0.720          O  
ATOM   1192  CB  TRP A  80     -11.537   8.925   0.196  1.00  0.930          C  
ATOM   1193  CG  TRP A  80     -11.544  10.199  -0.618  1.00  0.930          C  
ATOM   1194  CD1 TRP A  80     -10.651  10.586  -1.562  1.00  0.930          C  
ATOM   1195  CD2 TRP A  80     -12.519  11.273  -0.534  1.00  0.930          C  
ATOM   1196  NE1 TRP A  80     -11.020  11.816  -2.078  1.00  0.930          N  
ATOM   1197  CE2 TRP A  80     -12.140  12.243  -1.459  1.00  0.930          C  
ATOM   1198  CE3 TRP A  80     -13.664  11.485   0.240  1.00  0.930          C  
ATOM   1199  CZ2 TRP A  80     -12.856  13.402  -1.635  1.00  0.930          C  
ATOM   1200  CZ3 TRP A  80     -14.381  12.658   0.059  1.00  0.930          C  
ATOM   1201  CH2 TRP A  80     -13.980  13.590  -0.856  1.00  0.930          C  
ATOM   1202  H   TRP A  80      -9.166   9.088   1.296  1.00  0.660          H  
ATOM   1203  HA  TRP A  80     -11.842  10.029   1.974  1.00  0.850          H  
ATOM   1204 1HB  TRP A  80     -10.776   8.263  -0.211  1.00  1.120          H  
ATOM   1205 2HB  TRP A  80     -12.501   8.433   0.073  1.00  1.120          H  
ATOM   1206  HD1 TRP A  80      -9.775  10.007  -1.879  1.00  1.120          H  
ATOM   1207  HE1 TRP A  80     -10.544  12.336  -2.799  1.00  1.120          H  
ATOM   1208  HE3 TRP A  80     -13.988  10.743   0.971  1.00  1.120          H  
ATOM   1209  HZ2 TRP A  80     -12.561  14.167  -2.362  1.00  1.120          H  
ATOM   1210  HZ3 TRP A  80     -15.272  12.818   0.663  1.00  1.120          H  
ATOM   1211  HH2 TRP A  80     -14.562  14.507  -0.985  1.00  1.120          H  
ATOM   1212  N   MET A  81     -10.872   7.066   2.933  1.00  0.620          N  
ATOM   1213  CA  MET A  81     -11.284   5.922   3.737  1.00  0.650          C  
ATOM   1214  C   MET A  81     -11.279   6.323   5.210  1.00  0.560          C  
ATOM   1215  O   MET A  81     -12.181   5.951   5.971  1.00  0.670          O  
ATOM   1216  CB  MET A  81     -10.393   4.716   3.453  1.00  0.900          C  
ATOM   1217  CG  MET A  81     -10.591   4.149   2.050  1.00  0.900          C  
ATOM   1218  SD  MET A  81      -9.459   2.797   1.616  1.00  0.900          S  
ATOM   1219  CE  MET A  81      -9.921   1.414   2.679  1.00  0.900          C  
ATOM   1220  H   MET A  81      -9.874   7.191   2.769  1.00  0.740          H  
ATOM   1221  HA  MET A  81     -12.307   5.657   3.470  1.00  0.780          H  
ATOM   1222 1HB  MET A  81      -9.344   5.005   3.572  1.00  1.080          H  
ATOM   1223 2HB  MET A  81     -10.608   3.938   4.180  1.00  1.080          H  
ATOM   1224 1HG  MET A  81     -11.605   3.802   1.954  1.00  1.080          H  
ATOM   1225 2HG  MET A  81     -10.452   4.953   1.329  1.00  1.080          H  
ATOM   1226 1HE  MET A  81      -9.267   0.568   2.468  1.00  1.080          H  
ATOM   1227 2HE  MET A  81      -9.812   1.702   3.719  1.00  1.080          H  
ATOM   1228 3HE  MET A  81     -10.934   1.125   2.497  1.00  1.080          H  
ATOM   1229  N   GLY A  82     -10.288   7.121   5.608  1.00  0.480          N  
ATOM   1230  CA  GLY A  82     -10.184   7.583   6.991  1.00  0.500          C  
ATOM   1231  C   GLY A  82      -9.153   6.855   7.854  1.00  0.510          C  
ATOM   1232  O   GLY A  82      -8.746   5.718   7.576  1.00  0.600          O  
ATOM   1233  H   GLY A  82      -9.556   7.390   4.941  1.00  0.580          H  
ATOM   1234 1HA  GLY A  82      -9.922   8.643   6.973  1.00  0.600          H  
ATOM   1235 2HA  GLY A  82     -11.159   7.518   7.468  1.00  0.600          H  
ATOM   1236  N   ASP A  83      -8.724   7.570   8.897  1.00  0.680          N  
ATOM   1237  CA  ASP A  83      -7.716   7.162   9.863  1.00  0.690          C  
ATOM   1238  C   ASP A  83      -8.204   6.180  10.919  1.00  0.580          C  
ATOM   1239  O   ASP A  83      -9.235   6.397  11.558  1.00  0.750          O  
ATOM   1240  CB  ASP A  83      -7.119   8.435  10.476  1.00  0.960          C  
ATOM   1241  CG  ASP A  83      -8.181   9.447  10.976  1.00  0.960          C  
ATOM   1242  OD1 ASP A  83      -9.164   9.659  10.261  1.00  0.960          O  
ATOM   1243  OD2 ASP A  83      -7.973  10.050  12.005  1.00  0.960          O  
ATOM   1244  H   ASP A  83      -9.133   8.497   9.042  1.00  0.820          H  
ATOM   1245  HA  ASP A  83      -6.914   6.671   9.305  1.00  0.830          H  
ATOM   1246 1HB  ASP A  83      -6.500   8.159  11.316  1.00  1.150          H  
ATOM   1247 2HB  ASP A  83      -6.475   8.925   9.739  1.00  1.150          H  
ATOM   1248  N   ARG A  84      -7.459   5.087  11.075  1.00  0.460          N  
ATOM   1249  CA  ARG A  84      -7.746   4.021  12.027  1.00  0.380          C  
ATOM   1250  C   ARG A  84      -6.441   3.601  12.696  1.00  0.360          C  
ATOM   1251  O   ARG A  84      -5.390   3.658  12.053  1.00  0.420          O  
ATOM   1252  CB  ARG A  84      -8.394   2.856  11.286  1.00  0.560          C  
ATOM   1253  CG  ARG A  84      -9.779   3.179  10.691  1.00  0.560          C  
ATOM   1254  CD  ARG A  84     -10.353   2.082   9.879  1.00  0.560          C  
ATOM   1255  NE  ARG A  84     -11.754   2.366   9.536  1.00  0.560          N  
ATOM   1256  CZ  ARG A  84     -12.201   3.173   8.523  1.00  0.560          C  
ATOM   1257  NH1 ARG A  84     -11.367   3.807   7.731  1.00  0.560          N  
ATOM   1258  NH2 ARG A  84     -13.493   3.362   8.323  1.00  0.560          N  
ATOM   1259  H   ARG A  84      -6.633   4.990  10.498  1.00  0.550          H  
ATOM   1260  HA  ARG A  84      -8.434   4.383  12.785  1.00  0.460          H  
ATOM   1261 1HB  ARG A  84      -7.743   2.510  10.484  1.00  0.680          H  
ATOM   1262 2HB  ARG A  84      -8.531   2.027  11.976  1.00  0.680          H  
ATOM   1263 1HG  ARG A  84     -10.467   3.405  11.480  1.00  0.680          H  
ATOM   1264 2HG  ARG A  84      -9.697   4.039  10.036  1.00  0.680          H  
ATOM   1265 1HD  ARG A  84      -9.785   1.965   8.959  1.00  0.680          H  
ATOM   1266 2HD  ARG A  84     -10.326   1.145  10.444  1.00  0.680          H  
ATOM   1267  HE  ARG A  84     -12.441   1.878  10.119  1.00  0.680          H  
ATOM   1268 1HH1 ARG A  84     -10.363   3.718   7.847  1.00  0.680          H  
ATOM   1269 2HH1 ARG A  84     -11.745   4.447   7.012  1.00  0.680          H  
ATOM   1270 1HH2 ARG A  84     -14.198   2.951   8.943  1.00  0.680          H  
ATOM   1271 2HH2 ARG A  84     -13.802   3.973   7.578  1.00  0.680          H  
ATOM   1272  N   GLN A  85      -6.485   3.203  13.972  1.00  0.350          N  
ATOM   1273  CA  GLN A  85      -5.290   2.720  14.663  1.00  0.380          C  
ATOM   1274  C   GLN A  85      -4.074   3.651  14.551  1.00  0.370          C  
ATOM   1275  O   GLN A  85      -3.035   3.229  14.044  1.00  0.480          O  
ATOM   1276  CB  GLN A  85      -4.918   1.300  14.184  1.00  0.520          C  
ATOM   1277  CG  GLN A  85      -5.860   0.176  14.671  1.00  0.520          C  
ATOM   1278  CD  GLN A  85      -7.156   0.041  13.890  1.00  0.520          C  
ATOM   1279  OE1 GLN A  85      -7.165  -0.076  12.662  1.00  0.520          O  
ATOM   1280  NE2 GLN A  85      -8.277   0.054  14.604  1.00  0.520          N  
ATOM   1281  H   GLN A  85      -7.384   3.195  14.460  1.00  0.420          H  
ATOM   1282  HA  GLN A  85      -5.534   2.651  15.725  1.00  0.460          H  
ATOM   1283 1HB  GLN A  85      -4.925   1.276  13.096  1.00  0.620          H  
ATOM   1284 2HB  GLN A  85      -3.915   1.054  14.495  1.00  0.620          H  
ATOM   1285 1HG  GLN A  85      -5.325  -0.765  14.602  1.00  0.620          H  
ATOM   1286 2HG  GLN A  85      -6.116   0.371  15.714  1.00  0.620          H  
ATOM   1287 1HE2 GLN A  85      -9.164  -0.032  14.146  1.00  0.620          H  
ATOM   1288 2HE2 GLN A  85      -8.243   0.164  15.604  1.00  0.620          H  
ATOM   1289  N   THR A  86      -4.201   4.917  14.970  1.00  0.360          N  
ATOM   1290  CA  THR A  86      -3.093   5.867  14.850  1.00  0.400          C  
ATOM   1291  C   THR A  86      -2.556   6.338  16.204  1.00  0.380          C  
ATOM   1292  O   THR A  86      -3.169   6.126  17.258  1.00  0.390          O  
ATOM   1293  CB  THR A  86      -3.516   7.118  14.055  1.00  0.540          C  
ATOM   1294  OG1 THR A  86      -4.465   7.878  14.815  1.00  0.540          O  
ATOM   1295  CG2 THR A  86      -4.181   6.691  12.763  1.00  0.540          C  
ATOM   1296  H   THR A  86      -5.072   5.231  15.366  1.00  0.430          H  
ATOM   1297  HA  THR A  86      -2.272   5.383  14.318  1.00  0.480          H  
ATOM   1298  HB  THR A  86      -2.634   7.729  13.836  1.00  0.650          H  
ATOM   1299  HG1 THR A  86      -4.624   8.724  14.381  1.00  0.650          H  
ATOM   1300 1HG2 THR A  86      -4.468   7.570  12.205  1.00  0.650          H  
ATOM   1301 2HG2 THR A  86      -3.483   6.099  12.178  1.00  0.650          H  
ATOM   1302 3HG2 THR A  86      -5.059   6.102  12.980  1.00  0.650          H  
ATOM   1303  N   PHE A  87      -1.389   6.985  16.156  1.00  0.390          N  
ATOM   1304  CA  PHE A  87      -0.716   7.561  17.339  1.00  0.360          C  
ATOM   1305  C   PHE A  87       0.209   8.737  16.958  1.00  0.360          C  
ATOM   1306  O   PHE A  87       0.907   8.652  15.941  1.00  0.420          O  
ATOM   1307  CB  PHE A  87       0.051   6.459  18.077  1.00  0.520          C  
ATOM   1308  CG  PHE A  87       0.819   6.966  19.184  1.00  0.520          C  
ATOM   1309  CD1 PHE A  87       0.192   7.287  20.355  1.00  0.520          C  
ATOM   1310  CD2 PHE A  87       2.187   7.154  19.068  1.00  0.520          C  
ATOM   1311  CE1 PHE A  87       0.887   7.805  21.378  1.00  0.520          C  
ATOM   1312  CE2 PHE A  87       2.879   7.668  20.111  1.00  0.520          C  
ATOM   1313  CZ  PHE A  87       2.213   7.998  21.254  1.00  0.520          C  
ATOM   1314  H   PHE A  87      -0.967   7.072  15.223  1.00  0.470          H  
ATOM   1315  HA  PHE A  87      -1.482   7.949  18.015  1.00  0.430          H  
ATOM   1316 1HB  PHE A  87      -0.659   5.732  18.467  1.00  0.620          H  
ATOM   1317 2HB  PHE A  87       0.710   5.942  17.412  1.00  0.620          H  
ATOM   1318  HD1 PHE A  87      -0.884   7.146  20.448  1.00  0.620          H  
ATOM   1319  HD2 PHE A  87       2.695   6.900  18.135  1.00  0.620          H  
ATOM   1320  HE1 PHE A  87       0.376   8.080  22.300  1.00  0.620          H  
ATOM   1321  HE2 PHE A  87       3.946   7.830  20.042  1.00  0.620          H  
ATOM   1322  HZ  PHE A  87       2.730   8.415  22.056  1.00  0.620          H  
ATOM   1323  N   GLN A  88       0.244   9.853  17.737  1.00  0.330          N  
ATOM   1324  CA  GLN A  88       1.136  10.957  17.303  1.00  0.350          C  
ATOM   1325  C   GLN A  88       2.105  11.481  18.406  1.00  0.340          C  
ATOM   1326  O   GLN A  88       1.768  11.461  19.589  1.00  0.400          O  
ATOM   1327  CB  GLN A  88       0.298  12.170  16.848  1.00  0.480          C  
ATOM   1328  CG  GLN A  88      -0.884  11.910  15.908  1.00  0.480          C  
ATOM   1329  CD  GLN A  88      -1.489  13.215  15.331  1.00  0.480          C  
ATOM   1330  OE1 GLN A  88      -1.077  13.697  14.260  1.00  0.480          O  
ATOM   1331  NE2 GLN A  88      -2.450  13.790  16.045  1.00  0.480          N  
ATOM   1332  H   GLN A  88      -0.330   9.938  18.590  1.00  0.400          H  
ATOM   1333  HA  GLN A  88       1.751  10.614  16.480  1.00  0.420          H  
ATOM   1334 1HB  GLN A  88      -0.025  12.766  17.676  1.00  0.580          H  
ATOM   1335 2HB  GLN A  88       0.949  12.775  16.269  1.00  0.580          H  
ATOM   1336 1HG  GLN A  88      -0.655  11.240  15.138  1.00  0.580          H  
ATOM   1337 2HG  GLN A  88      -1.645  11.467  16.523  1.00  0.580          H  
ATOM   1338 1HE2 GLN A  88      -2.873  14.640  15.731  1.00  0.580          H  
ATOM   1339 2HE2 GLN A  88      -2.757  13.383  16.919  1.00  0.580          H  
ATOM   1340  N   VAL A  89       3.273  12.032  18.006  1.00  0.340          N  
ATOM   1341  CA  VAL A  89       4.195  12.695  18.957  1.00  0.400          C  
ATOM   1342  C   VAL A  89       4.643  14.097  18.487  1.00  0.300          C  
ATOM   1343  O   VAL A  89       4.996  14.294  17.316  1.00  0.330          O  
ATOM   1344  CB  VAL A  89       5.456  11.838  19.284  1.00  0.540          C  
ATOM   1345  CG1 VAL A  89       6.414  12.601  20.289  1.00  0.540          C  
ATOM   1346  CG2 VAL A  89       5.030  10.543  19.915  1.00  0.540          C  
ATOM   1347  H   VAL A  89       3.519  12.005  17.013  1.00  0.410          H  
ATOM   1348  HA  VAL A  89       3.653  12.818  19.882  1.00  0.480          H  
ATOM   1349  HB  VAL A  89       6.014  11.642  18.369  1.00  0.640          H  
ATOM   1350 1HG1 VAL A  89       7.269  11.989  20.516  1.00  0.640          H  
ATOM   1351 2HG1 VAL A  89       6.766  13.536  19.860  1.00  0.640          H  
ATOM   1352 3HG1 VAL A  89       5.877  12.806  21.217  1.00  0.640          H  
ATOM   1353 1HG2 VAL A  89       5.894   9.958  20.153  1.00  0.640          H  
ATOM   1354 2HG2 VAL A  89       4.486  10.753  20.822  1.00  0.640          H  
ATOM   1355 3HG2 VAL A  89       4.396  10.003  19.227  1.00  0.640          H  
ATOM   1356  N   MET A  90       4.631  15.074  19.406  1.00  0.330          N  
ATOM   1357  CA  MET A  90       5.081  16.431  19.057  1.00  0.380          C  
ATOM   1358  C   MET A  90       6.043  17.006  20.125  1.00  0.350          C  
ATOM   1359  O   MET A  90       5.771  16.873  21.314  1.00  0.470          O  
ATOM   1360  CB  MET A  90       3.861  17.350  18.940  1.00  0.510          C  
ATOM   1361  CG  MET A  90       4.131  18.808  18.486  1.00  0.510          C  
ATOM   1362  SD  MET A  90       4.664  18.930  16.740  1.00  0.510          S  
ATOM   1363  CE  MET A  90       5.195  20.583  16.633  1.00  0.510          C  
ATOM   1364  H   MET A  90       4.307  14.829  20.352  1.00  0.400          H  
ATOM   1365  HA  MET A  90       5.568  16.373  18.095  1.00  0.460          H  
ATOM   1366 1HB  MET A  90       3.146  16.920  18.248  1.00  0.610          H  
ATOM   1367 2HB  MET A  90       3.366  17.408  19.910  1.00  0.610          H  
ATOM   1368 1HG  MET A  90       3.207  19.382  18.593  1.00  0.610          H  
ATOM   1369 2HG  MET A  90       4.891  19.277  19.119  1.00  0.610          H  
ATOM   1370 1HE  MET A  90       5.542  20.792  15.623  1.00  0.610          H  
ATOM   1371 2HE  MET A  90       4.358  21.236  16.873  1.00  0.610          H  
ATOM   1372 3HE  MET A  90       6.000  20.743  17.345  1.00  0.610          H  
ATOM   1373  N   PRO A  91       7.208  17.585  19.748  1.00  0.340          N  
ATOM   1374  CA  PRO A  91       8.154  18.238  20.640  1.00  0.410          C  
ATOM   1375  C   PRO A  91       7.756  19.643  21.086  1.00  0.440          C  
ATOM   1376  O   PRO A  91       7.092  20.378  20.360  1.00  0.720          O  
ATOM   1377  CB  PRO A  91       9.414  18.307  19.771  1.00  0.610          C  
ATOM   1378  CG  PRO A  91       8.915  18.385  18.371  1.00  0.610          C  
ATOM   1379  CD  PRO A  91       7.685  17.510  18.353  1.00  0.610          C  
ATOM   1380  HA  PRO A  91       8.302  17.616  21.518  1.00  0.490          H  
ATOM   1381 1HB  PRO A  91      10.007  19.167  20.071  1.00  0.740          H  
ATOM   1382 2HB  PRO A  91      10.033  17.424  19.930  1.00  0.740          H  
ATOM   1383 1HG  PRO A  91       8.681  19.435  18.110  1.00  0.740          H  
ATOM   1384 2HG  PRO A  91       9.691  18.051  17.667  1.00  0.740          H  
ATOM   1385 1HD  PRO A  91       7.009  17.960  17.673  1.00  0.740          H  
ATOM   1386 2HD  PRO A  91       7.933  16.476  18.080  1.00  0.740          H  
ATOM   1387  N   SER A  92       8.314  20.041  22.226  1.00  0.470          N  
ATOM   1388  CA  SER A  92       8.248  21.403  22.742  1.00  0.550          C  
ATOM   1389  C   SER A  92       9.493  21.673  23.589  1.00  0.680          C  
ATOM   1390  O   SER A  92      10.148  20.742  24.071  1.00  1.170          O  
ATOM   1391  CB  SER A  92       7.023  21.601  23.604  1.00  0.740          C  
ATOM   1392  OG  SER A  92       7.120  20.843  24.771  1.00  0.740          O  
ATOM   1393  H   SER A  92       8.758  19.339  22.819  1.00  0.560          H  
ATOM   1394  HA  SER A  92       8.222  22.102  21.907  1.00  0.660          H  
ATOM   1395 1HB  SER A  92       6.916  22.653  23.856  1.00  0.890          H  
ATOM   1396 2HB  SER A  92       6.142  21.300  23.046  1.00  0.890          H  
ATOM   1397  HG  SER A  92       6.405  21.121  25.344  1.00  0.890          H  
ATOM   1398  N   ALA A  93       9.836  22.948  23.763  1.00  0.740          N  
ATOM   1399  CA  ALA A  93      10.967  23.333  24.605  1.00  0.890          C  
ATOM   1400  C   ALA A  93      10.458  23.808  25.962  1.00  1.210          C  
ATOM   1401  O   ALA A  93       9.337  24.315  26.055  1.00  1.980          O  
ATOM   1402  CB  ALA A  93      11.797  24.411  23.929  1.00  1.190          C  
ATOM   1403  H   ALA A  93       9.273  23.669  23.337  1.00  0.890          H  
ATOM   1404  HA  ALA A  93      11.595  22.459  24.768  1.00  1.070          H  
ATOM   1405 1HB  ALA A  93      12.641  24.672  24.568  1.00  1.420          H  
ATOM   1406 2HB  ALA A  93      12.170  24.045  22.975  1.00  1.420          H  
ATOM   1407 3HB  ALA A  93      11.181  25.292  23.764  1.00  1.420          H  
ATOM   1408  N   SER A  94      11.312  23.714  26.986  1.00  1.430          N  
ATOM   1409  CA  SER A  94      11.002  24.152  28.343  1.00  1.800          C  
ATOM   1410  C   SER A  94       9.711  23.533  28.861  1.00  1.830          C  
ATOM   1411  O   SER A  94       9.314  22.451  28.423  1.00  2.440          O  
ATOM   1412  CB  SER A  94      10.907  25.667  28.388  1.00  2.370          C  
ATOM   1413  OG  SER A  94      10.821  26.125  29.709  1.00  2.370          O  
ATOM   1414  H   SER A  94      12.231  23.295  26.836  1.00  1.720          H  
ATOM   1415  HA  SER A  94      11.810  23.857  28.988  1.00  2.160          H  
ATOM   1416 1HB  SER A  94      11.782  26.099  27.904  1.00  2.850          H  
ATOM   1417 2HB  SER A  94      10.030  25.998  27.834  1.00  2.850          H  
ATOM   1418  HG  SER A  94      10.783  27.090  29.651  1.00  2.850          H  
ATOM   1419  N   THR A  95       9.062  24.202  29.811  1.00  2.110          N  
ATOM   1420  CA  THR A  95       7.781  23.723  30.319  1.00  2.660          C  
ATOM   1421  C   THR A  95       7.002  24.790  31.081  1.00  2.440          C  
ATOM   1422  O   THR A  95       7.571  25.634  31.779  1.00  3.100          O  
ATOM   1423  CB  THR A  95       7.951  22.474  31.203  1.00  3.500          C  
ATOM   1424  OG1 THR A  95       6.658  22.046  31.646  1.00  3.500          O  
ATOM   1425  CG2 THR A  95       8.840  22.767  32.402  1.00  3.500          C  
ATOM   1426  H   THR A  95       9.463  25.069  30.144  1.00  2.530          H  
ATOM   1427  HA  THR A  95       7.173  23.432  29.463  1.00  3.190          H  
ATOM   1428  HB  THR A  95       8.400  21.674  30.617  1.00  4.200          H  
ATOM   1429  HG1 THR A  95       6.720  21.156  32.000  1.00  4.200          H  
ATOM   1430 1HG2 THR A  95       8.935  21.868  32.997  1.00  4.200          H  
ATOM   1431 2HG2 THR A  95       9.821  23.083  32.060  1.00  4.200          H  
ATOM   1432 3HG2 THR A  95       8.402  23.553  33.009  1.00  4.200          H  
ATOM   1433  N   ALA A  96       5.689  24.728  30.931  1.00  2.150          N  
ATOM   1434  CA  ALA A  96       4.711  25.587  31.588  1.00  2.410          C  
ATOM   1435  C   ALA A  96       3.332  25.062  31.226  1.00  2.570          C  
ATOM   1436  O   ALA A  96       3.205  24.185  30.362  1.00  2.840          O  
ATOM   1437  CB  ALA A  96       4.875  27.052  31.197  1.00  3.270          C  
ATOM   1438  H   ALA A  96       5.342  23.988  30.336  1.00  2.580          H  
ATOM   1439  HA  ALA A  96       4.836  25.495  32.666  1.00  2.890          H  
ATOM   1440 1HB  ALA A  96       4.124  27.649  31.709  1.00  3.920          H  
ATOM   1441 2HB  ALA A  96       5.864  27.405  31.485  1.00  3.920          H  
ATOM   1442 3HB  ALA A  96       4.762  27.181  30.145  1.00  3.920          H  
ATOM   1443  N   ALA A  97       2.277  25.619  31.815  1.00  3.080          N  
ATOM   1444  CA  ALA A  97       0.917  25.249  31.396  1.00  3.640          C  
ATOM   1445  C   ALA A  97       0.571  25.948  30.070  1.00  3.420          C  
ATOM   1446  O   ALA A  97      -0.243  26.873  30.022  1.00  3.850          O  
ATOM   1447  CB  ALA A  97      -0.091  25.628  32.465  1.00  4.870          C  
ATOM   1448  H   ALA A  97       2.407  26.313  32.538  1.00  3.700          H  
ATOM   1449  HA  ALA A  97       0.884  24.172  31.234  1.00  4.370          H  
ATOM   1450 1HB  ALA A  97      -1.088  25.334  32.138  1.00  5.850          H  
ATOM   1451 2HB  ALA A  97       0.153  25.115  33.394  1.00  5.850          H  
ATOM   1452 3HB  ALA A  97      -0.065  26.704  32.625  1.00  5.850          H  
ATOM   1453  N   THR A  98       1.242  25.492  29.022  1.00  3.270          N  
ATOM   1454  CA  THR A  98       1.197  26.017  27.664  1.00  3.510          C  
ATOM   1455  C   THR A  98       0.132  25.312  26.818  1.00  3.180          C  
ATOM   1456  O   THR A  98      -0.340  24.226  27.189  1.00  2.740          O  
ATOM   1457  CB  THR A  98       2.561  25.775  26.959  1.00  4.820          C  
ATOM   1458  OG1 THR A  98       2.746  24.372  26.798  1.00  4.820          O  
ATOM   1459  CG2 THR A  98       3.706  26.346  27.706  1.00  4.820          C  
ATOM   1460  H   THR A  98       1.874  24.726  29.238  1.00  3.920          H  
ATOM   1461  HA  THR A  98       0.991  27.080  27.735  1.00  4.210          H  
ATOM   1462  HB  THR A  98       2.578  26.220  26.007  1.00  5.780          H  
ATOM   1463  HG1 THR A  98       2.775  23.951  27.675  1.00  5.780          H  
ATOM   1464 1HG2 THR A  98       4.631  26.145  27.168  1.00  5.780          H  
ATOM   1465 2HG2 THR A  98       3.571  27.422  27.813  1.00  5.780          H  
ATOM   1466 3HG2 THR A  98       3.753  25.897  28.654  1.00  5.780          H  
ATOM   1467  N   PRO A  99      -0.197  25.847  25.617  1.00  3.830          N  
ATOM   1468  CA  PRO A  99      -1.048  25.248  24.602  1.00  4.120          C  
ATOM   1469  C   PRO A  99      -0.613  23.848  24.169  1.00  3.690          C  
ATOM   1470  O   PRO A  99      -1.344  23.193  23.442  1.00  3.950          O  
ATOM   1471  CB  PRO A  99      -0.974  26.254  23.446  1.00  6.180          C  
ATOM   1472  CG  PRO A  99      -0.703  27.579  24.111  1.00  6.180          C  
ATOM   1473  CD  PRO A  99       0.190  27.267  25.275  1.00  6.180          C  
ATOM   1474  HA  PRO A  99      -2.075  25.211  24.994  1.00  4.940          H  
ATOM   1475 1HB  PRO A  99      -0.180  25.962  22.740  1.00  7.420          H  
ATOM   1476 2HB  PRO A  99      -1.919  26.245  22.879  1.00  7.420          H  
ATOM   1477 1HG  PRO A  99      -0.237  28.272  23.391  1.00  7.420          H  
ATOM   1478 2HG  PRO A  99      -1.655  28.043  24.418  1.00  7.420          H  
ATOM   1479 1HD  PRO A  99       1.211  27.367  24.923  1.00  7.420          H  
ATOM   1480 2HD  PRO A  99      -0.056  27.969  26.083  1.00  7.420          H  
ATOM   1481  N   ASN A 100       0.566  23.357  24.589  1.00  3.570          N  
ATOM   1482  CA  ASN A 100       0.993  22.016  24.212  1.00  3.680          C  
ATOM   1483  C   ASN A 100      -0.006  20.923  24.604  1.00  3.290          C  
ATOM   1484  O   ASN A 100       0.057  19.814  24.075  1.00  3.550          O  
ATOM   1485  CB  ASN A 100       2.367  21.726  24.745  1.00  5.110          C  
ATOM   1486  CG  ASN A 100       3.393  22.453  23.941  1.00  5.110          C  
ATOM   1487  OD1 ASN A 100       3.677  22.079  22.798  1.00  5.110          O  
ATOM   1488  ND2 ASN A 100       3.952  23.493  24.499  1.00  5.110          N  
ATOM   1489  H   ASN A 100       1.194  23.891  25.190  1.00  4.280          H  
ATOM   1490  HA  ASN A 100       1.089  22.004  23.149  1.00  4.420          H  
ATOM   1491 1HB  ASN A 100       2.433  22.028  25.787  1.00  6.130          H  
ATOM   1492 2HB  ASN A 100       2.562  20.656  24.693  1.00  6.130          H  
ATOM   1493 1HD2 ASN A 100       4.641  24.020  24.003  1.00  6.130          H  
ATOM   1494 2HD2 ASN A 100       3.685  23.771  25.427  1.00  6.130          H  
ATOM   1495  N   ALA A 101      -0.911  21.221  25.542  1.00  3.320          N  
ATOM   1496  CA  ALA A 101      -1.935  20.265  25.959  1.00  3.510          C  
ATOM   1497  C   ALA A 101      -3.169  20.259  25.022  1.00  3.130          C  
ATOM   1498  O   ALA A 101      -4.065  19.425  25.180  1.00  3.640          O  
ATOM   1499  CB  ALA A 101      -2.373  20.586  27.377  1.00  4.840          C  
ATOM   1500  H   ALA A 101      -0.874  22.155  25.974  1.00  3.980          H  
ATOM   1501  HA  ALA A 101      -1.495  19.272  25.933  1.00  4.210          H  
ATOM   1502 1HB  ALA A 101      -3.103  19.870  27.707  1.00  5.810          H  
ATOM   1503 2HB  ALA A 101      -1.507  20.554  28.036  1.00  5.810          H  
ATOM   1504 3HB  ALA A 101      -2.810  21.582  27.397  1.00  5.810          H  
ATOM   1505  N   ASN A 102      -3.233  21.207  24.080  1.00  2.540          N  
ATOM   1506  CA  ASN A 102      -4.355  21.374  23.157  1.00  2.340          C  
ATOM   1507  C   ASN A 102      -4.076  20.718  21.803  1.00  2.300          C  
ATOM   1508  O   ASN A 102      -3.270  21.198  20.987  1.00  2.610          O  
ATOM   1509  CB  ASN A 102      -4.720  22.835  23.005  1.00  3.360          C  
ATOM   1510  CG  ASN A 102      -5.995  23.067  22.163  1.00  3.360          C  
ATOM   1511  OD1 ASN A 102      -6.356  22.323  21.218  1.00  3.360          O  
ATOM   1512  ND2 ASN A 102      -6.700  24.122  22.517  1.00  3.360          N  
ATOM   1513  H   ASN A 102      -2.452  21.854  23.985  1.00  3.050          H  
ATOM   1514  HA  ASN A 102      -5.221  20.865  23.581  1.00  2.810          H  
ATOM   1515 1HB  ASN A 102      -4.870  23.268  23.994  1.00  4.030          H  
ATOM   1516 2HB  ASN A 102      -3.882  23.356  22.553  1.00  4.030          H  
ATOM   1517 1HD2 ASN A 102      -7.546  24.350  22.029  1.00  4.030          H  
ATOM   1518 2HD2 ASN A 102      -6.395  24.698  23.278  1.00  4.030          H  
ATOM   1519  N   ARG A 103      -4.785  19.630  21.538  1.00  2.430          N  
ATOM   1520  CA  ARG A 103      -4.536  18.823  20.355  1.00  2.490          C  
ATOM   1521  C   ARG A 103      -4.629  19.601  19.039  1.00  2.100          C  
ATOM   1522  O   ARG A 103      -3.980  19.213  18.069  1.00  2.250          O  
ATOM   1523  CB  ARG A 103      -5.537  17.671  20.282  1.00  3.460          C  
ATOM   1524  CG  ARG A 103      -6.952  18.108  19.941  1.00  3.460          C  
ATOM   1525  CD  ARG A 103      -7.960  17.057  20.006  1.00  3.460          C  
ATOM   1526  NE  ARG A 103      -9.243  17.578  19.514  1.00  3.460          N  
ATOM   1527  CZ  ARG A 103     -10.438  16.959  19.592  1.00  3.460          C  
ATOM   1528  NH1 ARG A 103     -10.558  15.777  20.171  1.00  3.460          N  
ATOM   1529  NH2 ARG A 103     -11.500  17.555  19.078  1.00  3.460          N  
ATOM   1530  H   ARG A 103      -5.459  19.320  22.228  1.00  2.920          H  
ATOM   1531  HA  ARG A 103      -3.546  18.410  20.429  1.00  2.990          H  
ATOM   1532 1HB  ARG A 103      -5.214  16.957  19.525  1.00  4.150          H  
ATOM   1533 2HB  ARG A 103      -5.562  17.147  21.238  1.00  4.150          H  
ATOM   1534 1HG  ARG A 103      -7.269  18.938  20.570  1.00  4.150          H  
ATOM   1535 2HG  ARG A 103      -6.958  18.413  18.912  1.00  4.150          H  
ATOM   1536 1HD  ARG A 103      -7.658  16.222  19.374  1.00  4.150          H  
ATOM   1537 2HD  ARG A 103      -8.084  16.727  21.035  1.00  4.150          H  
ATOM   1538  HE  ARG A 103      -9.218  18.503  19.025  1.00  4.150          H  
ATOM   1539 1HH1 ARG A 103      -9.749  15.317  20.563  1.00  4.150          H  
ATOM   1540 2HH1 ARG A 103     -11.461  15.329  20.222  1.00  4.150          H  
ATOM   1541 1HH2 ARG A 103     -11.396  18.465  18.631  1.00  4.150          H  
ATOM   1542 2HH2 ARG A 103     -12.404  17.115  19.121  1.00  4.150          H  
ATOM   1543  N   ASP A 104      -5.433  20.675  18.989  1.00  2.090          N  
ATOM   1544  CA  ASP A 104      -5.610  21.425  17.749  1.00  2.010          C  
ATOM   1545  C   ASP A 104      -4.878  22.778  17.723  1.00  1.820          C  
ATOM   1546  O   ASP A 104      -5.050  23.552  16.776  1.00  2.240          O  
ATOM   1547  CB  ASP A 104      -7.110  21.678  17.540  1.00  2.850          C  
ATOM   1548  CG  ASP A 104      -7.928  20.384  17.369  1.00  2.850          C  
ATOM   1549  OD1 ASP A 104      -7.515  19.515  16.638  1.00  2.850          O  
ATOM   1550  OD2 ASP A 104      -8.947  20.254  18.026  1.00  2.850          O  
ATOM   1551  H   ASP A 104      -5.935  20.995  19.820  1.00  2.510          H  
ATOM   1552  HA  ASP A 104      -5.226  20.820  16.926  1.00  2.410          H  
ATOM   1553 1HB  ASP A 104      -7.498  22.228  18.401  1.00  3.420          H  
ATOM   1554 2HB  ASP A 104      -7.251  22.305  16.661  1.00  3.420          H  
ATOM   1555  N   SER A 105      -4.101  23.093  18.770  1.00  1.680          N  
ATOM   1556  CA  SER A 105      -3.416  24.399  18.837  1.00  1.600          C  
ATOM   1557  C   SER A 105      -1.912  24.329  19.122  1.00  1.510          C  
ATOM   1558  O   SER A 105      -1.181  25.291  18.877  1.00  1.700          O  
ATOM   1559  CB  SER A 105      -4.070  25.310  19.866  1.00  2.270          C  
ATOM   1560  OG  SER A 105      -5.390  25.649  19.509  1.00  2.270          O  
ATOM   1561  H   SER A 105      -3.960  22.402  19.507  1.00  2.020          H  
ATOM   1562  HA  SER A 105      -3.533  24.878  17.865  1.00  1.920          H  
ATOM   1563 1HB  SER A 105      -4.068  24.819  20.820  1.00  2.730          H  
ATOM   1564 2HB  SER A 105      -3.477  26.215  19.971  1.00  2.730          H  
ATOM   1565  HG  SER A 105      -5.730  26.179  20.230  1.00  2.730          H  
ATOM   1566  N   ARG A 106      -1.432  23.167  19.556  1.00  1.430          N  
ATOM   1567  CA  ARG A 106      -0.037  22.935  19.948  1.00  1.520          C  
ATOM   1568  C   ARG A 106       0.993  22.902  18.829  1.00  1.330          C  
ATOM   1569  O   ARG A 106       2.184  22.740  19.084  1.00  1.760          O  
ATOM   1570  CB  ARG A 106       0.040  21.658  20.736  1.00  2.090          C  
ATOM   1571  CG  ARG A 106      -0.348  20.349  20.081  1.00  2.090          C  
ATOM   1572  CD  ARG A 106      -0.463  19.379  21.196  1.00  2.090          C  
ATOM   1573  NE  ARG A 106      -0.990  18.097  20.858  1.00  2.090          N  
ATOM   1574  CZ  ARG A 106      -1.436  17.220  21.789  1.00  2.090          C  
ATOM   1575  NH1 ARG A 106      -1.354  17.508  23.084  1.00  2.090          N  
ATOM   1576  NH2 ARG A 106      -1.975  16.086  21.416  1.00  2.090          N  
ATOM   1577  H   ARG A 106      -2.094  22.417  19.748  1.00  1.720          H  
ATOM   1578  HA  ARG A 106       0.240  23.744  20.626  1.00  1.820          H  
ATOM   1579 1HB  ARG A 106       1.065  21.522  21.053  1.00  2.510          H  
ATOM   1580 2HB  ARG A 106      -0.585  21.757  21.608  1.00  2.510          H  
ATOM   1581 1HG  ARG A 106      -1.299  20.424  19.559  1.00  2.510          H  
ATOM   1582 2HG  ARG A 106       0.436  20.018  19.392  1.00  2.510          H  
ATOM   1583 1HD  ARG A 106       0.521  19.239  21.645  1.00  2.510          H  
ATOM   1584 2HD  ARG A 106      -1.138  19.818  21.924  1.00  2.510          H  
ATOM   1585  HE  ARG A 106      -1.075  17.836  19.880  1.00  2.510          H  
ATOM   1586 1HH1 ARG A 106      -0.913  18.391  23.408  1.00  2.510          H  
ATOM   1587 2HH1 ARG A 106      -1.701  16.856  23.769  1.00  2.510          H  
ATOM   1588 1HH2 ARG A 106      -2.072  15.825  20.420  1.00  2.510          H  
ATOM   1589 2HH2 ARG A 106      -2.322  15.439  22.099  1.00  2.510          H  
ATOM   1590  N   ALA A 107       0.527  23.012  17.604  1.00  0.930          N  
ATOM   1591  CA  ALA A 107       1.353  23.001  16.415  1.00  0.780          C  
ATOM   1592  C   ALA A 107       2.381  24.134  16.350  1.00  0.830          C  
ATOM   1593  O   ALA A 107       2.134  25.244  16.824  1.00  1.000          O  
ATOM   1594  CB  ALA A 107       0.448  23.091  15.219  1.00  1.150          C  
ATOM   1595  H   ALA A 107      -0.473  23.110  17.495  1.00  1.120          H  
ATOM   1596  HA  ALA A 107       1.891  22.062  16.425  1.00  0.940          H  
ATOM   1597 1HB  ALA A 107       1.005  23.016  14.310  1.00  1.380          H  
ATOM   1598 2HB  ALA A 107      -0.207  22.316  15.280  1.00  1.380          H  
ATOM   1599 3HB  ALA A 107      -0.099  24.018  15.246  1.00  1.380          H  
ATOM   1600  N   LEU A 108       3.539  23.846  15.744  1.00  0.760          N  
ATOM   1601  CA  LEU A 108       4.604  24.852  15.584  1.00  0.820          C  
ATOM   1602  C   LEU A 108       4.763  25.377  14.164  1.00  0.770          C  
ATOM   1603  O   LEU A 108       4.647  24.634  13.173  1.00  0.820          O  
ATOM   1604  CB  LEU A 108       5.962  24.297  16.037  1.00  1.120          C  
ATOM   1605  CG  LEU A 108       6.146  23.905  17.518  1.00  1.120          C  
ATOM   1606  CD1 LEU A 108       7.549  23.264  17.699  1.00  1.120          C  
ATOM   1607  CD2 LEU A 108       6.020  25.140  18.394  1.00  1.120          C  
ATOM   1608  H   LEU A 108       3.639  22.903  15.358  1.00  0.910          H  
ATOM   1609  HA  LEU A 108       4.353  25.712  16.202  1.00  0.980          H  
ATOM   1610 1HB  LEU A 108       6.131  23.397  15.473  1.00  1.350          H  
ATOM   1611 2HB  LEU A 108       6.734  25.023  15.776  1.00  1.350          H  
ATOM   1612  HG  LEU A 108       5.390  23.182  17.807  1.00  1.350          H  
ATOM   1613 1HD1 LEU A 108       7.681  22.972  18.742  1.00  1.350          H  
ATOM   1614 2HD1 LEU A 108       7.641  22.383  17.071  1.00  1.350          H  
ATOM   1615 3HD1 LEU A 108       8.314  23.977  17.426  1.00  1.350          H  
ATOM   1616 1HD2 LEU A 108       6.161  24.856  19.434  1.00  1.350          H  
ATOM   1617 2HD2 LEU A 108       6.776  25.871  18.101  1.00  1.350          H  
ATOM   1618 3HD2 LEU A 108       5.033  25.585  18.285  1.00  1.350          H  
ATOM   1619  N   GLU A 109       5.044  26.681  14.059  1.00  0.740          N  
ATOM   1620  CA  GLU A 109       5.261  27.287  12.752  1.00  0.740          C  
ATOM   1621  C   GLU A 109       6.505  26.738  12.083  1.00  0.690          C  
ATOM   1622  O   GLU A 109       7.584  26.623  12.683  1.00  0.700          O  
ATOM   1623  CB  GLU A 109       5.312  28.818  12.800  1.00  1.040          C  
ATOM   1624  CG  GLU A 109       5.459  29.453  11.405  1.00  1.040          C  
ATOM   1625  CD  GLU A 109       5.354  30.947  11.369  1.00  1.040          C  
ATOM   1626  OE1 GLU A 109       4.975  31.545  12.341  1.00  1.040          O  
ATOM   1627  OE2 GLU A 109       5.660  31.497  10.340  1.00  1.040          O  
ATOM   1628  H   GLU A 109       5.149  27.252  14.912  1.00  0.890          H  
ATOM   1629  HA  GLU A 109       4.417  27.025  12.117  1.00  0.890          H  
ATOM   1630 1HB  GLU A 109       4.413  29.209  13.274  1.00  1.240          H  
ATOM   1631 2HB  GLU A 109       6.159  29.137  13.389  1.00  1.240          H  
ATOM   1632 1HG  GLU A 109       6.437  29.190  11.007  1.00  1.240          H  
ATOM   1633 2HG  GLU A 109       4.706  29.026  10.747  1.00  1.240          H  
ATOM   1634  N   PHE A 110       6.342  26.418  10.807  1.00  0.730          N  
ATOM   1635  CA  PHE A 110       7.389  25.860   9.980  1.00  0.790          C  
ATOM   1636  C   PHE A 110       7.303  26.277   8.515  1.00  0.840          C  
ATOM   1637  O   PHE A 110       6.229  26.236   7.915  1.00  1.110          O  
ATOM   1638  CB  PHE A 110       7.346  24.342  10.115  1.00  1.080          C  
ATOM   1639  CG  PHE A 110       8.172  23.656   9.158  1.00  1.080          C  
ATOM   1640  CD1 PHE A 110       9.514  23.764   9.205  1.00  1.080          C  
ATOM   1641  CD2 PHE A 110       7.595  22.888   8.190  1.00  1.080          C  
ATOM   1642  CE1 PHE A 110      10.297  23.153   8.285  1.00  1.080          C  
ATOM   1643  CE2 PHE A 110       8.363  22.262   7.288  1.00  1.080          C  
ATOM   1644  CZ  PHE A 110       9.728  22.409   7.335  1.00  1.080          C  
ATOM   1645  H   PHE A 110       5.431  26.562  10.394  1.00  0.880          H  
ATOM   1646  HA  PHE A 110       8.344  26.212  10.371  1.00  0.950          H  
ATOM   1647 1HB  PHE A 110       7.686  24.072  11.093  1.00  1.300          H  
ATOM   1648 2HB  PHE A 110       6.323  23.989  10.010  1.00  1.300          H  
ATOM   1649  HD1 PHE A 110       9.944  24.372   9.969  1.00  1.300          H  
ATOM   1650  HD2 PHE A 110       6.502  22.789   8.147  1.00  1.300          H  
ATOM   1651  HE1 PHE A 110      11.375  23.268   8.305  1.00  1.300          H  
ATOM   1652  HE2 PHE A 110       7.892  21.650   6.516  1.00  1.300          H  
ATOM   1653  HZ  PHE A 110      10.349  21.931   6.614  1.00  1.300          H  
ATOM   1654  N   ASN A 111       8.450  26.683   7.963  1.00  0.940          N  
ATOM   1655  CA  ASN A 111       8.598  27.064   6.565  1.00  1.100          C  
ATOM   1656  C   ASN A 111       8.848  25.843   5.696  1.00  0.850          C  
ATOM   1657  O   ASN A 111       9.954  25.296   5.695  1.00  0.740          O  
ATOM   1658  CB  ASN A 111       9.732  28.060   6.398  1.00  1.480          C  
ATOM   1659  CG  ASN A 111       9.890  28.567   4.968  1.00  1.480          C  
ATOM   1660  OD1 ASN A 111       9.424  27.955   3.987  1.00  1.480          O  
ATOM   1661  ND2 ASN A 111      10.565  29.689   4.836  1.00  1.480          N  
ATOM   1662  H   ASN A 111       9.272  26.732   8.549  1.00  1.130          H  
ATOM   1663  HA  ASN A 111       7.666  27.525   6.225  1.00  1.320          H  
ATOM   1664 1HB  ASN A 111       9.559  28.915   7.053  1.00  1.770          H  
ATOM   1665 2HB  ASN A 111      10.666  27.594   6.709  1.00  1.770          H  
ATOM   1666 1HD2 ASN A 111      10.716  30.081   3.926  1.00  1.770          H  
ATOM   1667 2HD2 ASN A 111      10.930  30.155   5.644  1.00  1.770          H  
ATOM   1668  N   HIS A 112       7.832  25.465   4.927  1.00  0.880          N  
ATOM   1669  CA  HIS A 112       7.786  24.259   4.097  1.00  0.790          C  
ATOM   1670  C   HIS A 112       8.955  24.151   3.115  1.00  0.660          C  
ATOM   1671  O   HIS A 112       9.325  23.055   2.677  1.00  0.700          O  
ATOM   1672  CB  HIS A 112       6.488  24.286   3.286  1.00  1.140          C  
ATOM   1673  CG  HIS A 112       6.507  25.296   2.165  1.00  1.140          C  
ATOM   1674  ND1 HIS A 112       6.365  26.649   2.379  1.00  1.140          N  
ATOM   1675  CD2 HIS A 112       6.648  25.141   0.824  1.00  1.140          C  
ATOM   1676  CE1 HIS A 112       6.426  27.286   1.226  1.00  1.140          C  
ATOM   1677  NE2 HIS A 112       6.596  26.396   0.258  1.00  1.140          N  
ATOM   1678  H   HIS A 112       6.991  26.031   4.984  1.00  1.060          H  
ATOM   1679  HA  HIS A 112       7.787  23.375   4.730  1.00  0.950          H  
ATOM   1680 1HB  HIS A 112       6.280  23.323   2.881  1.00  1.370          H  
ATOM   1681 2HB  HIS A 112       5.659  24.538   3.946  1.00  1.370          H  
ATOM   1682  HD1 HIS A 112       6.075  27.113   3.245  1.00  1.370          H  
ATOM   1683  HD2 HIS A 112       6.786  24.270   0.194  1.00  1.370          H  
ATOM   1684  HE1 HIS A 112       6.334  28.373   1.200  1.00  1.370          H  
ATOM   1685  N   ALA A 113       9.554  25.290   2.777  1.00  0.680          N  
ATOM   1686  CA  ALA A 113      10.659  25.361   1.837  1.00  0.790          C  
ATOM   1687  C   ALA A 113      11.868  24.585   2.334  1.00  0.800          C  
ATOM   1688  O   ALA A 113      12.732  24.195   1.549  1.00  1.000          O  
ATOM   1689  CB  ALA A 113      11.054  26.801   1.596  1.00  1.060          C  
ATOM   1690  H   ALA A 113       9.244  26.160   3.219  1.00  0.820          H  
ATOM   1691  HA  ALA A 113      10.328  24.919   0.898  1.00  0.950          H  
ATOM   1692 1HB  ALA A 113      11.861  26.839   0.868  1.00  1.270          H  
ATOM   1693 2HB  ALA A 113      10.192  27.354   1.220  1.00  1.270          H  
ATOM   1694 3HB  ALA A 113      11.392  27.241   2.530  1.00  1.270          H  
ATOM   1695  N   ASN A 114      11.956  24.420   3.653  1.00  0.700          N  
ATOM   1696  CA  ASN A 114      13.076  23.767   4.295  1.00  0.830          C  
ATOM   1697  C   ASN A 114      12.778  22.318   4.662  1.00  0.770          C  
ATOM   1698  O   ASN A 114      13.526  21.707   5.429  1.00  1.070          O  
ATOM   1699  CB  ASN A 114      13.432  24.537   5.548  1.00  1.110          C  
ATOM   1700  CG  ASN A 114      13.934  25.918   5.255  1.00  1.110          C  
ATOM   1701  OD1 ASN A 114      14.684  26.160   4.299  1.00  1.110          O  
ATOM   1702  ND2 ASN A 114      13.529  26.849   6.082  1.00  1.110          N  
ATOM   1703  H   ASN A 114      11.189  24.749   4.249  1.00  0.840          H  
ATOM   1704  HA  ASN A 114      13.922  23.768   3.606  1.00  1.000          H  
ATOM   1705 1HB  ASN A 114      12.541  24.615   6.180  1.00  1.330          H  
ATOM   1706 2HB  ASN A 114      14.188  23.995   6.112  1.00  1.330          H  
ATOM   1707 1HD2 ASN A 114      13.822  27.796   5.952  1.00  1.330          H  
ATOM   1708 2HD2 ASN A 114      12.930  26.609   6.848  1.00  1.330          H  
ATOM   1709  N   GLU A 115      11.674  21.773   4.161  1.00  0.530          N  
ATOM   1710  CA  GLU A 115      11.301  20.409   4.505  1.00  0.470          C  
ATOM   1711  C   GLU A 115      12.019  19.363   3.672  1.00  0.480          C  
ATOM   1712  O   GLU A 115      12.080  19.451   2.443  1.00  0.560          O  
ATOM   1713  CB  GLU A 115       9.781  20.273   4.365  1.00  0.680          C  
ATOM   1714  CG  GLU A 115       9.152  18.984   4.858  1.00  0.680          C  
ATOM   1715  CD  GLU A 115       7.648  19.129   4.946  1.00  0.680          C  
ATOM   1716  OE1 GLU A 115       7.175  20.213   4.734  1.00  0.680          O  
ATOM   1717  OE2 GLU A 115       6.965  18.172   5.219  1.00  0.680          O  
ATOM   1718  H   GLU A 115      11.066  22.307   3.532  1.00  0.640          H  
ATOM   1719  HA  GLU A 115      11.570  20.233   5.548  1.00  0.560          H  
ATOM   1720 1HB  GLU A 115       9.293  21.112   4.814  1.00  0.820          H  
ATOM   1721 2HB  GLU A 115       9.545  20.326   3.303  1.00  0.820          H  
ATOM   1722 1HG  GLU A 115       9.394  18.174   4.166  1.00  0.820          H  
ATOM   1723 2HG  GLU A 115       9.563  18.729   5.835  1.00  0.820          H  
ATOM   1724  N   ILE A 116      12.523  18.339   4.350  1.00  0.430          N  
ATOM   1725  CA  ILE A 116      13.153  17.214   3.675  1.00  0.470          C  
ATOM   1726  C   ILE A 116      12.177  16.067   3.707  1.00  0.440          C  
ATOM   1727  O   ILE A 116      11.705  15.667   4.770  1.00  0.480          O  
ATOM   1728  CB  ILE A 116      14.503  16.815   4.278  1.00  0.640          C  
ATOM   1729  CG1 ILE A 116      15.473  18.015   4.157  1.00  0.640          C  
ATOM   1730  CG2 ILE A 116      15.040  15.568   3.543  1.00  0.640          C  
ATOM   1731  CD1 ILE A 116      16.776  17.870   4.918  1.00  0.640          C  
ATOM   1732  H   ILE A 116      12.456  18.370   5.374  1.00  0.520          H  
ATOM   1733  HA  ILE A 116      13.326  17.481   2.635  1.00  0.560          H  
ATOM   1734  HB  ILE A 116      14.383  16.591   5.319  1.00  0.770          H  
ATOM   1735 1HG1 ILE A 116      15.699  18.173   3.105  1.00  0.770          H  
ATOM   1736 2HG1 ILE A 116      14.966  18.908   4.536  1.00  0.770          H  
ATOM   1737 1HG2 ILE A 116      15.990  15.283   3.944  1.00  0.770          H  
ATOM   1738 2HG2 ILE A 116      14.347  14.730   3.658  1.00  0.770          H  
ATOM   1739 3HG2 ILE A 116      15.161  15.795   2.485  1.00  0.770          H  
ATOM   1740 1HD1 ILE A 116      17.371  18.771   4.770  1.00  0.770          H  
ATOM   1741 2HD1 ILE A 116      16.573  17.747   5.976  1.00  0.770          H  
ATOM   1742 3HD1 ILE A 116      17.336  17.015   4.557  1.00  0.770          H  
ATOM   1743  N   ALA A 117      11.878  15.544   2.527  1.00  0.490          N  
ATOM   1744  CA  ALA A 117      10.854  14.533   2.360  1.00  0.540          C  
ATOM   1745  C   ALA A 117      11.328  13.342   1.506  1.00  0.450          C  
ATOM   1746  O   ALA A 117      10.909  13.170   0.352  1.00  0.630          O  
ATOM   1747  CB  ALA A 117       9.639  15.224   1.763  1.00  0.740          C  
ATOM   1748  H   ALA A 117      12.351  15.906   1.711  1.00  0.590          H  
ATOM   1749  HA  ALA A 117      10.599  14.143   3.345  1.00  0.650          H  
ATOM   1750 1HB  ALA A 117       8.831  14.561   1.668  1.00  0.880          H  
ATOM   1751 2HB  ALA A 117       9.340  16.042   2.423  1.00  0.880          H  
ATOM   1752 3HB  ALA A 117       9.893  15.627   0.783  1.00  0.880          H  
ATOM   1753  N   GLN A 118      12.279  12.574   2.042  1.00  0.360          N  
ATOM   1754  CA  GLN A 118      12.846  11.433   1.342  1.00  0.330          C  
ATOM   1755  C   GLN A 118      12.171  10.150   1.853  1.00  0.310          C  
ATOM   1756  O   GLN A 118      11.752  10.104   3.008  1.00  0.350          O  
ATOM   1757  CB  GLN A 118      14.348  11.356   1.610  1.00  0.470          C  
ATOM   1758  CG  GLN A 118      15.136  12.520   1.098  1.00  0.470          C  
ATOM   1759  CD  GLN A 118      16.620  12.378   1.403  1.00  0.470          C  
ATOM   1760  OE1 GLN A 118      17.019  11.691   2.350  1.00  0.470          O  
ATOM   1761  NE2 GLN A 118      17.446  13.023   0.594  1.00  0.470          N  
ATOM   1762  H   GLN A 118      12.589  12.734   3.007  1.00  0.430          H  
ATOM   1763  HA  GLN A 118      12.668  11.569   0.281  1.00  0.400          H  
ATOM   1764 1HB  GLN A 118      14.507  11.290   2.677  1.00  0.570          H  
ATOM   1765 2HB  GLN A 118      14.754  10.467   1.170  1.00  0.570          H  
ATOM   1766 1HG  GLN A 118      15.006  12.572   0.019  1.00  0.570          H  
ATOM   1767 2HG  GLN A 118      14.766  13.424   1.561  1.00  0.570          H  
ATOM   1768 1HE2 GLN A 118      18.437  12.967   0.732  1.00  0.570          H  
ATOM   1769 2HE2 GLN A 118      17.086  13.564  -0.167  1.00  0.570          H  
ATOM   1770  N   PRO A 119      12.101   9.064   1.064  1.00  0.330          N  
ATOM   1771  CA  PRO A 119      11.556   7.769   1.455  1.00  0.380          C  
ATOM   1772  C   PRO A 119      12.063   7.242   2.777  1.00  0.390          C  
ATOM   1773  O   PRO A 119      11.298   6.683   3.568  1.00  0.470          O  
ATOM   1774  CB  PRO A 119      12.076   6.880   0.328  1.00  0.570          C  
ATOM   1775  CG  PRO A 119      12.109   7.771  -0.823  1.00  0.570          C  
ATOM   1776  CD  PRO A 119      12.596   9.094  -0.316  1.00  0.570          C  
ATOM   1777  HA  PRO A 119      10.461   7.813   1.455  1.00  0.460          H  
ATOM   1778 1HB  PRO A 119      13.055   6.507   0.594  1.00  0.680          H  
ATOM   1779 2HB  PRO A 119      11.461   6.008   0.192  1.00  0.680          H  
ATOM   1780 1HG  PRO A 119      12.672   7.362  -1.658  1.00  0.680          H  
ATOM   1781 2HG  PRO A 119      11.097   7.846  -1.128  1.00  0.680          H  
ATOM   1782 1HD  PRO A 119      13.690   9.140  -0.362  1.00  0.680          H  
ATOM   1783 2HD  PRO A 119      12.111   9.882  -0.913  1.00  0.680          H  
ATOM   1784  N   HIS A 120      13.332   7.493   3.078  1.00  0.380          N  
ATOM   1785  CA  HIS A 120      13.880   6.991   4.306  1.00  0.490          C  
ATOM   1786  C   HIS A 120      14.419   8.086   5.188  1.00  0.400          C  
ATOM   1787  O   HIS A 120      15.291   7.829   6.022  1.00  0.420          O  
ATOM   1788  CB  HIS A 120      15.064   6.152   3.902  1.00  0.640          C  
ATOM   1789  CG  HIS A 120      16.035   7.012   3.130  1.00  0.640          C  
ATOM   1790  ND1 HIS A 120      15.652   7.786   2.034  1.00  0.640          N  
ATOM   1791  CD2 HIS A 120      17.348   7.221   3.289  1.00  0.640          C  
ATOM   1792  CE1 HIS A 120      16.718   8.423   1.562  1.00  0.640          C  
ATOM   1793  NE2 HIS A 120      17.752   8.097   2.304  1.00  0.640          N  
ATOM   1794  H   HIS A 120      13.977   7.964   2.438  1.00  0.460          H  
ATOM   1795  HA  HIS A 120      13.146   6.405   4.845  1.00  0.590          H  
ATOM   1796 1HB  HIS A 120      15.571   5.791   4.776  1.00  0.770          H  
ATOM   1797 2HB  HIS A 120      14.754   5.301   3.295  1.00  0.770          H  
ATOM   1798  HD2 HIS A 120      17.969   6.772   4.057  1.00  0.770          H  
ATOM   1799  HE1 HIS A 120      16.740   9.100   0.706  1.00  0.770          H  
ATOM   1800  HE2 HIS A 120      18.692   8.437   2.173  1.00  0.770          H  
ATOM   1801  N   TYR A 121      13.859   9.280   5.079  1.00  0.370          N  
ATOM   1802  CA  TYR A 121      14.330  10.366   5.910  1.00  0.440          C  
ATOM   1803  C   TYR A 121      13.448  11.604   5.862  1.00  0.430          C  
ATOM   1804  O   TYR A 121      13.194  12.198   4.803  1.00  0.530          O  
ATOM   1805  CB  TYR A 121      15.763  10.735   5.555  1.00  0.590          C  
ATOM   1806  CG  TYR A 121      16.281  11.840   6.375  1.00  0.590          C  
ATOM   1807  CD1 TYR A 121      16.686  11.613   7.679  1.00  0.590          C  
ATOM   1808  CD2 TYR A 121      16.365  13.085   5.828  1.00  0.590          C  
ATOM   1809  CE1 TYR A 121      17.183  12.659   8.416  1.00  0.590          C  
ATOM   1810  CE2 TYR A 121      16.859  14.126   6.566  1.00  0.590          C  
ATOM   1811  CZ  TYR A 121      17.275  13.911   7.853  1.00  0.590          C  
ATOM   1812  OH  TYR A 121      17.792  14.947   8.580  1.00  0.590          O  
ATOM   1813  H   TYR A 121      13.116   9.441   4.394  1.00  0.440          H  
ATOM   1814  HA  TYR A 121      14.328  10.014   6.938  1.00  0.530          H  
ATOM   1815 1HB  TYR A 121      16.427   9.891   5.690  1.00  0.710          H  
ATOM   1816 2HB  TYR A 121      15.821  11.020   4.518  1.00  0.710          H  
ATOM   1817  HD1 TYR A 121      16.615  10.610   8.114  1.00  0.710          H  
ATOM   1818  HD2 TYR A 121      16.040  13.229   4.802  1.00  0.710          H  
ATOM   1819  HE1 TYR A 121      17.511  12.510   9.427  1.00  0.710          H  
ATOM   1820  HE2 TYR A 121      16.933  15.117   6.133  1.00  0.710          H  
ATOM   1821  HH  TYR A 121      18.138  14.620   9.449  1.00  0.710          H  
ATOM   1822  N   TYR A 122      13.056  12.052   7.034  1.00  0.350          N  
ATOM   1823  CA  TYR A 122      12.219  13.225   7.128  1.00  0.350          C  
ATOM   1824  C   TYR A 122      12.794  14.250   8.080  1.00  0.320          C  
ATOM   1825  O   TYR A 122      13.273  13.903   9.167  1.00  0.370          O  
ATOM   1826  CB  TYR A 122      10.815  12.827   7.548  1.00  0.490          C  
ATOM   1827  CG  TYR A 122       9.907  13.985   7.658  1.00  0.490          C  
ATOM   1828  CD1 TYR A 122       9.366  14.496   6.506  1.00  0.490          C  
ATOM   1829  CD2 TYR A 122       9.629  14.566   8.887  1.00  0.490          C  
ATOM   1830  CE1 TYR A 122       8.568  15.584   6.553  1.00  0.490          C  
ATOM   1831  CE2 TYR A 122       8.809  15.664   8.938  1.00  0.490          C  
ATOM   1832  CZ  TYR A 122       8.285  16.177   7.766  1.00  0.490          C  
ATOM   1833  OH  TYR A 122       7.471  17.290   7.791  1.00  0.490          O  
ATOM   1834  H   TYR A 122      13.310  11.513   7.868  1.00  0.420          H  
ATOM   1835  HA  TYR A 122      12.165  13.691   6.145  1.00  0.420          H  
ATOM   1836 1HB  TYR A 122      10.432  12.169   6.793  1.00  0.590          H  
ATOM   1837 2HB  TYR A 122      10.832  12.290   8.498  1.00  0.590          H  
ATOM   1838  HD1 TYR A 122       9.593  14.036   5.545  1.00  0.590          H  
ATOM   1839  HD2 TYR A 122      10.063  14.158   9.803  1.00  0.590          H  
ATOM   1840  HE1 TYR A 122       8.152  15.994   5.630  1.00  0.590          H  
ATOM   1841  HE2 TYR A 122       8.583  16.136   9.893  1.00  0.590          H  
ATOM   1842  HH  TYR A 122       7.253  17.555   6.865  1.00  0.590          H  
ATOM   1843  N   SER A 123      12.751  15.524   7.680  1.00  0.340          N  
ATOM   1844  CA  SER A 123      13.254  16.575   8.563  1.00  0.370          C  
ATOM   1845  C   SER A 123      12.639  17.965   8.435  1.00  0.380          C  
ATOM   1846  O   SER A 123      12.377  18.485   7.337  1.00  0.450          O  
ATOM   1847  CB  SER A 123      14.749  16.702   8.424  1.00  0.510          C  
ATOM   1848  OG  SER A 123      15.219  17.787   9.165  1.00  0.510          O  
ATOM   1849  H   SER A 123      12.369  15.746   6.754  1.00  0.410          H  
ATOM   1850  HA  SER A 123      13.052  16.242   9.574  1.00  0.440          H  
ATOM   1851 1HB  SER A 123      15.212  15.791   8.789  1.00  0.610          H  
ATOM   1852 2HB  SER A 123      15.019  16.815   7.404  1.00  0.610          H  
ATOM   1853  HG  SER A 123      16.177  17.723   9.142  1.00  0.610          H  
ATOM   1854  N   VAL A 124      12.379  18.558   9.613  1.00  0.350          N  
ATOM   1855  CA  VAL A 124      11.864  19.931   9.737  1.00  0.460          C  
ATOM   1856  C   VAL A 124      12.615  20.752  10.804  1.00  0.460          C  
ATOM   1857  O   VAL A 124      13.136  20.203  11.780  1.00  0.400          O  
ATOM   1858  CB  VAL A 124      10.358  19.912  10.075  1.00  0.600          C  
ATOM   1859  CG1 VAL A 124       9.592  19.248   8.967  1.00  0.600          C  
ATOM   1860  CG2 VAL A 124      10.129  19.165  11.370  1.00  0.600          C  
ATOM   1861  H   VAL A 124      12.626  18.012  10.449  1.00  0.420          H  
ATOM   1862  HA  VAL A 124      11.991  20.429   8.773  1.00  0.550          H  
ATOM   1863  HB  VAL A 124       9.997  20.932  10.171  1.00  0.720          H  
ATOM   1864 1HG1 VAL A 124       8.529  19.250   9.202  1.00  0.720          H  
ATOM   1865 2HG1 VAL A 124       9.753  19.766   8.041  1.00  0.720          H  
ATOM   1866 3HG1 VAL A 124       9.931  18.239   8.857  1.00  0.720          H  
ATOM   1867 1HG2 VAL A 124       9.068  19.158  11.590  1.00  0.720          H  
ATOM   1868 2HG2 VAL A 124      10.483  18.139  11.264  1.00  0.720          H  
ATOM   1869 3HG2 VAL A 124      10.662  19.651  12.184  1.00  0.720          H  
ATOM   1870  N   LYS A 125      12.575  22.079  10.663  1.00  0.660          N  
ATOM   1871  CA  LYS A 125      13.160  23.026  11.619  1.00  0.730          C  
ATOM   1872  C   LYS A 125      12.133  24.078  12.018  1.00  0.770          C  
ATOM   1873  O   LYS A 125      11.748  24.917  11.206  1.00  0.900          O  
ATOM   1874  CB  LYS A 125      14.385  23.702  10.998  1.00  0.990          C  
ATOM   1875  CG  LYS A 125      15.096  24.696  11.909  1.00  0.990          C  
ATOM   1876  CD  LYS A 125      16.309  25.320  11.213  1.00  0.990          C  
ATOM   1877  CE  LYS A 125      16.982  26.366  12.102  1.00  0.990          C  
ATOM   1878  NZ  LYS A 125      18.155  27.010  11.429  1.00  0.990          N  
ATOM   1879  H   LYS A 125      12.125  22.447   9.840  1.00  0.790          H  
ATOM   1880  HA  LYS A 125      13.454  22.491  12.522  1.00  0.880          H  
ATOM   1881 1HB  LYS A 125      15.104  22.937  10.713  1.00  1.190          H  
ATOM   1882 2HB  LYS A 125      14.088  24.229  10.089  1.00  1.190          H  
ATOM   1883 1HG  LYS A 125      14.400  25.494  12.190  1.00  1.190          H  
ATOM   1884 2HG  LYS A 125      15.417  24.185  12.820  1.00  1.190          H  
ATOM   1885 1HD  LYS A 125      17.030  24.539  10.970  1.00  1.190          H  
ATOM   1886 2HD  LYS A 125      15.988  25.796  10.284  1.00  1.190          H  
ATOM   1887 1HE  LYS A 125      16.254  27.135  12.356  1.00  1.190          H  
ATOM   1888 2HE  LYS A 125      17.323  25.885  13.018  1.00  1.190          H  
ATOM   1889 1HZ  LYS A 125      18.566  27.692  12.052  1.00  1.190          H  
ATOM   1890 2HZ  LYS A 125      18.846  26.311  11.198  1.00  1.190          H  
ATOM   1891 3HZ  LYS A 125      17.850  27.472  10.583  1.00  1.190          H  
ATOM   1892  N   PHE A 126      11.770  24.092  13.291  1.00  0.710          N  
ATOM   1893  CA  PHE A 126      10.717  24.949  13.820  1.00  0.800          C  
ATOM   1894  C   PHE A 126      11.156  26.305  14.339  1.00  0.890          C  
ATOM   1895  O   PHE A 126      12.312  26.508  14.725  1.00  0.900          O  
ATOM   1896  CB  PHE A 126      10.010  24.238  14.959  1.00  1.080          C  
ATOM   1897  CG  PHE A 126       9.290  23.057  14.523  1.00  1.080          C  
ATOM   1898  CD1 PHE A 126       9.700  21.779  14.887  1.00  1.080          C  
ATOM   1899  CD2 PHE A 126       8.217  23.204  13.716  1.00  1.080          C  
ATOM   1900  CE1 PHE A 126       9.006  20.689  14.449  1.00  1.080          C  
ATOM   1901  CE2 PHE A 126       7.541  22.145  13.273  1.00  1.080          C  
ATOM   1902  CZ  PHE A 126       7.919  20.872  13.635  1.00  1.080          C  
ATOM   1903  H   PHE A 126      12.201  23.426  13.933  1.00  0.850          H  
ATOM   1904  HA  PHE A 126       9.999  25.125  13.015  1.00  0.960          H  
ATOM   1905 1HB  PHE A 126      10.739  23.939  15.693  1.00  1.300          H  
ATOM   1906 2HB  PHE A 126       9.309  24.913  15.434  1.00  1.300          H  
ATOM   1907  HD1 PHE A 126      10.571  21.654  15.526  1.00  1.300          H  
ATOM   1908  HD2 PHE A 126       7.897  24.208  13.425  1.00  1.300          H  
ATOM   1909  HE1 PHE A 126       9.315  19.685  14.735  1.00  1.300          H  
ATOM   1910  HE2 PHE A 126       6.696  22.321  12.631  1.00  1.300          H  
ATOM   1911  HZ  PHE A 126       7.364  20.015  13.276  1.00  1.300          H  
ATOM   1912  N   GLU A 127      10.169  27.195  14.472  1.00  1.020          N  
ATOM   1913  CA  GLU A 127      10.327  28.559  14.992  1.00  1.190          C  
ATOM   1914  C   GLU A 127      10.985  28.670  16.376  1.00  1.070          C  
ATOM   1915  O   GLU A 127      11.541  29.712  16.713  1.00  1.070          O  
ATOM   1916  CB  GLU A 127       8.937  29.196  15.084  1.00  1.600          C  
ATOM   1917  CG  GLU A 127       8.013  28.509  16.131  1.00  1.600          C  
ATOM   1918  CD  GLU A 127       6.627  29.033  16.156  1.00  1.600          C  
ATOM   1919  OE1 GLU A 127       6.427  30.193  15.918  1.00  1.600          O  
ATOM   1920  OE2 GLU A 127       5.738  28.239  16.389  1.00  1.600          O  
ATOM   1921  H   GLU A 127       9.247  26.946  14.084  1.00  1.220          H  
ATOM   1922  HA  GLU A 127      10.934  29.118  14.280  1.00  1.430          H  
ATOM   1923 1HB  GLU A 127       9.031  30.248  15.350  1.00  1.920          H  
ATOM   1924 2HB  GLU A 127       8.448  29.141  14.111  1.00  1.920          H  
ATOM   1925 1HG  GLU A 127       7.975  27.438  15.928  1.00  1.920          H  
ATOM   1926 2HG  GLU A 127       8.431  28.647  17.122  1.00  1.920          H  
ATOM   1927  N   ASN A 128      10.937  27.606  17.174  1.00  1.010          N  
ATOM   1928  CA  ASN A 128      11.533  27.631  18.509  1.00  0.960          C  
ATOM   1929  C   ASN A 128      12.960  27.081  18.526  1.00  0.850          C  
ATOM   1930  O   ASN A 128      13.542  26.880  19.592  1.00  0.860          O  
ATOM   1931  CB  ASN A 128      10.679  26.869  19.503  1.00  1.360          C  
ATOM   1932  CG  ASN A 128       9.404  27.564  19.848  1.00  1.360          C  
ATOM   1933  OD1 ASN A 128       9.320  28.797  19.860  1.00  1.360          O  
ATOM   1934  ND2 ASN A 128       8.401  26.797  20.154  1.00  1.360          N  
ATOM   1935  H   ASN A 128      10.464  26.783  16.832  1.00  1.210          H  
ATOM   1936  HA  ASN A 128      11.591  28.669  18.837  1.00  1.150          H  
ATOM   1937 1HB  ASN A 128      10.432  25.908  19.070  1.00  1.640          H  
ATOM   1938 2HB  ASN A 128      11.244  26.683  20.417  1.00  1.640          H  
ATOM   1939 1HD2 ASN A 128       7.519  27.203  20.401  1.00  1.640          H  
ATOM   1940 2HD2 ASN A 128       8.511  25.805  20.147  1.00  1.640          H  
ATOM   1941  N   GLY A 129      13.522  26.810  17.346  1.00  0.820          N  
ATOM   1942  CA  GLY A 129      14.873  26.266  17.226  1.00  0.800          C  
ATOM   1943  C   GLY A 129      14.875  24.749  17.369  1.00  0.690          C  
ATOM   1944  O   GLY A 129      15.923  24.101  17.345  1.00  0.910          O  
ATOM   1945  H   GLY A 129      13.003  26.983  16.479  1.00  0.980          H  
ATOM   1946 1HA  GLY A 129      15.283  26.543  16.255  1.00  0.960          H  
ATOM   1947 2HA  GLY A 129      15.510  26.714  17.983  1.00  0.960          H  
ATOM   1948  N   ILE A 130      13.680  24.196  17.496  1.00  0.560          N  
ATOM   1949  CA  ILE A 130      13.470  22.774  17.657  1.00  0.450          C  
ATOM   1950  C   ILE A 130      13.589  22.110  16.298  1.00  0.420          C  
ATOM   1951  O   ILE A 130      12.963  22.544  15.330  1.00  0.460          O  
ATOM   1952  CB  ILE A 130      12.073  22.481  18.254  1.00  0.670          C  
ATOM   1953  CG1 ILE A 130      11.969  23.111  19.657  1.00  0.670          C  
ATOM   1954  CG2 ILE A 130      11.820  20.951  18.305  1.00  0.670          C  
ATOM   1955  CD1 ILE A 130      10.565  23.119  20.236  1.00  0.670          C  
ATOM   1956  H   ILE A 130      12.896  24.825  17.493  1.00  0.670          H  
ATOM   1957  HA  ILE A 130      14.236  22.371  18.318  1.00  0.540          H  
ATOM   1958  HB  ILE A 130      11.319  22.945  17.642  1.00  0.810          H  
ATOM   1959 1HG1 ILE A 130      12.623  22.574  20.324  1.00  0.810          H  
ATOM   1960 2HG1 ILE A 130      12.316  24.141  19.602  1.00  0.810          H  
ATOM   1961 1HG2 ILE A 130      10.847  20.761  18.702  1.00  0.810          H  
ATOM   1962 2HG2 ILE A 130      11.870  20.522  17.309  1.00  0.810          H  
ATOM   1963 3HG2 ILE A 130      12.579  20.474  18.939  1.00  0.810          H  
ATOM   1964 1HD1 ILE A 130      10.592  23.592  21.202  1.00  0.810          H  
ATOM   1965 2HD1 ILE A 130       9.908  23.679  19.583  1.00  0.810          H  
ATOM   1966 3HD1 ILE A 130      10.187  22.111  20.343  1.00  0.810          H  
ATOM   1967  N   ARG A 131      14.409  21.078  16.213  1.00  0.380          N  
ATOM   1968  CA  ARG A 131      14.596  20.383  14.939  1.00  0.390          C  
ATOM   1969  C   ARG A 131      14.325  18.896  15.081  1.00  0.340          C  
ATOM   1970  O   ARG A 131      14.792  18.236  16.014  1.00  0.330          O  
ATOM   1971  CB  ARG A 131      15.995  20.614  14.391  1.00  0.540          C  
ATOM   1972  CG  ARG A 131      16.319  19.971  13.054  1.00  0.540          C  
ATOM   1973  CD  ARG A 131      17.721  20.246  12.693  1.00  0.540          C  
ATOM   1974  NE  ARG A 131      18.150  19.519  11.503  1.00  0.540          N  
ATOM   1975  CZ  ARG A 131      18.112  19.978  10.228  1.00  0.540          C  
ATOM   1976  NH1 ARG A 131      17.641  21.178   9.946  1.00  0.540          N  
ATOM   1977  NH2 ARG A 131      18.564  19.206   9.257  1.00  0.540          N  
ATOM   1978  H   ARG A 131      14.900  20.788  17.069  1.00  0.460          H  
ATOM   1979  HA  ARG A 131      13.884  20.779  14.216  1.00  0.470          H  
ATOM   1980 1HB  ARG A 131      16.162  21.686  14.291  1.00  0.650          H  
ATOM   1981 2HB  ARG A 131      16.710  20.244  15.066  1.00  0.650          H  
ATOM   1982 1HG  ARG A 131      16.191  18.888  13.106  1.00  0.650          H  
ATOM   1983 2HG  ARG A 131      15.671  20.378  12.278  1.00  0.650          H  
ATOM   1984 1HD  ARG A 131      17.858  21.311  12.527  1.00  0.650          H  
ATOM   1985 2HD  ARG A 131      18.360  19.931  13.520  1.00  0.650          H  
ATOM   1986  HE  ARG A 131      18.523  18.563  11.647  1.00  0.650          H  
ATOM   1987 1HH1 ARG A 131      17.291  21.770  10.680  1.00  0.650          H  
ATOM   1988 2HH1 ARG A 131      17.622  21.504   8.990  1.00  0.650          H  
ATOM   1989 1HH2 ARG A 131      18.941  18.285   9.485  1.00  0.650          H  
ATOM   1990 2HH2 ARG A 131      18.559  19.536   8.303  1.00  0.650          H  
ATOM   1991  N   THR A 132      13.529  18.368  14.162  1.00  0.340          N  
ATOM   1992  CA  THR A 132      13.169  16.956  14.224  1.00  0.320          C  
ATOM   1993  C   THR A 132      13.634  16.190  13.010  1.00  0.310          C  
ATOM   1994  O   THR A 132      13.296  16.535  11.873  1.00  0.340          O  
ATOM   1995  CB  THR A 132      11.636  16.762  14.340  1.00  0.460          C  
ATOM   1996  OG1 THR A 132      11.156  17.400  15.526  1.00  0.460          O  
ATOM   1997  CG2 THR A 132      11.291  15.256  14.398  1.00  0.460          C  
ATOM   1998  H   THR A 132      13.208  18.961  13.387  1.00  0.410          H  
ATOM   1999  HA  THR A 132      13.644  16.505  15.098  1.00  0.380          H  
ATOM   2000  HB  THR A 132      11.144  17.208  13.480  1.00  0.550          H  
ATOM   2001  HG1 THR A 132      11.221  18.349  15.400  1.00  0.550          H  
ATOM   2002 1HG2 THR A 132      10.213  15.139  14.489  1.00  0.550          H  
ATOM   2003 2HG2 THR A 132      11.622  14.749  13.493  1.00  0.550          H  
ATOM   2004 3HG2 THR A 132      11.782  14.804  15.257  1.00  0.550          H  
ATOM   2005  N   GLU A 133      14.362  15.100  13.258  1.00  0.290          N  
ATOM   2006  CA  GLU A 133      14.831  14.237  12.182  1.00  0.340          C  
ATOM   2007  C   GLU A 133      14.348  12.795  12.431  1.00  0.340          C  
ATOM   2008  O   GLU A 133      14.472  12.250  13.534  1.00  0.440          O  
ATOM   2009  CB  GLU A 133      16.360  14.291  12.065  1.00  0.460          C  
ATOM   2010  CG  GLU A 133      16.942  15.700  11.792  1.00  0.460          C  
ATOM   2011  CD  GLU A 133      18.426  15.679  11.518  1.00  0.460          C  
ATOM   2012  OE1 GLU A 133      18.882  14.646  11.082  1.00  0.460          O  
ATOM   2013  OE2 GLU A 133      19.092  16.684  11.684  1.00  0.460          O  
ATOM   2014  H   GLU A 133      14.626  14.906  14.230  1.00  0.350          H  
ATOM   2015  HA  GLU A 133      14.405  14.578  11.241  1.00  0.410          H  
ATOM   2016 1HB  GLU A 133      16.811  13.909  12.976  1.00  0.550          H  
ATOM   2017 2HB  GLU A 133      16.673  13.652  11.257  1.00  0.550          H  
ATOM   2018 1HG  GLU A 133      16.424  16.136  10.943  1.00  0.550          H  
ATOM   2019 2HG  GLU A 133      16.747  16.330  12.658  1.00  0.550          H  
ATOM   2020  N   MET A 134      13.786  12.170  11.401  1.00  0.300          N  
ATOM   2021  CA  MET A 134      13.259  10.807  11.527  1.00  0.360          C  
ATOM   2022  C   MET A 134      13.647   9.826  10.411  1.00  0.300          C  
ATOM   2023  O   MET A 134      13.666  10.173   9.223  1.00  0.330          O  
ATOM   2024  CB  MET A 134      11.741  10.897  11.696  1.00  0.480          C  
ATOM   2025  CG  MET A 134      11.002   9.581  11.783  1.00  0.480          C  
ATOM   2026  SD  MET A 134      10.560   9.016  10.170  1.00  0.480          S  
ATOM   2027  CE  MET A 134       9.813   7.486  10.444  1.00  0.480          C  
ATOM   2028  H   MET A 134      13.691  12.685  10.520  1.00  0.360          H  
ATOM   2029  HA  MET A 134      13.656  10.384  12.448  1.00  0.430          H  
ATOM   2030 1HB  MET A 134      11.522  11.450  12.604  1.00  0.580          H  
ATOM   2031 2HB  MET A 134      11.318  11.463  10.865  1.00  0.580          H  
ATOM   2032 1HG  MET A 134      11.602   8.820  12.288  1.00  0.580          H  
ATOM   2033 2HG  MET A 134      10.109   9.718  12.340  1.00  0.580          H  
ATOM   2034 1HE  MET A 134       9.474   7.076   9.501  1.00  0.580          H  
ATOM   2035 2HE  MET A 134      10.530   6.832  10.881  1.00  0.580          H  
ATOM   2036 3HE  MET A 134       8.976   7.610  11.112  1.00  0.580          H  
ATOM   2037  N   THR A 135      13.938   8.579  10.830  1.00  0.300          N  
ATOM   2038  CA  THR A 135      14.243   7.462   9.928  1.00  0.340          C  
ATOM   2039  C   THR A 135      13.308   6.247  10.227  1.00  0.300          C  
ATOM   2040  O   THR A 135      13.228   5.820  11.382  1.00  0.350          O  
ATOM   2041  CB  THR A 135      15.698   7.012  10.116  1.00  0.460          C  
ATOM   2042  OG1 THR A 135      16.593   8.093   9.848  1.00  0.460          O  
ATOM   2043  CG2 THR A 135      16.000   5.930   9.183  1.00  0.460          C  
ATOM   2044  H   THR A 135      13.923   8.409  11.843  1.00  0.360          H  
ATOM   2045  HA  THR A 135      14.124   7.815   8.909  1.00  0.410          H  
ATOM   2046  HB  THR A 135      15.839   6.666  11.137  1.00  0.550          H  
ATOM   2047  HG1 THR A 135      16.508   8.748  10.546  1.00  0.550          H  
ATOM   2048 1HG2 THR A 135      16.996   5.638   9.359  1.00  0.550          H  
ATOM   2049 2HG2 THR A 135      15.343   5.094   9.348  1.00  0.550          H  
ATOM   2050 3HG2 THR A 135      15.890   6.285   8.164  1.00  0.550          H  
ATOM   2051  N   PRO A 136      12.593   5.664   9.234  1.00  0.300          N  
ATOM   2052  CA  PRO A 136      11.656   4.539   9.367  1.00  0.290          C  
ATOM   2053  C   PRO A 136      12.259   3.142   9.423  1.00  0.280          C  
ATOM   2054  O   PRO A 136      13.331   2.905   8.869  1.00  0.320          O  
ATOM   2055  CB  PRO A 136      10.869   4.627   8.064  1.00  0.430          C  
ATOM   2056  CG  PRO A 136      11.872   5.143   7.071  1.00  0.430          C  
ATOM   2057  CD  PRO A 136      12.742   6.126   7.847  1.00  0.430          C  
ATOM   2058  HA  PRO A 136      10.997   4.694  10.232  1.00  0.350          H  
ATOM   2059 1HB  PRO A 136      10.496   3.627   7.799  1.00  0.520          H  
ATOM   2060 2HB  PRO A 136       9.988   5.269   8.174  1.00  0.520          H  
ATOM   2061 1HG  PRO A 136      12.461   4.302   6.677  1.00  0.520          H  
ATOM   2062 2HG  PRO A 136      11.366   5.579   6.197  1.00  0.520          H  
ATOM   2063 1HD  PRO A 136      13.763   6.005   7.494  1.00  0.520          H  
ATOM   2064 2HD  PRO A 136      12.389   7.150   7.736  1.00  0.520          H  
ATOM   2065  N   THR A 137      11.473   2.210   9.968  1.00  0.270          N  
ATOM   2066  CA  THR A 137      11.660   0.766   9.810  1.00  0.350          C  
ATOM   2067  C   THR A 137      10.278   0.096   9.635  1.00  0.370          C  
ATOM   2068  O   THR A 137       9.249   0.751   9.783  1.00  0.390          O  
ATOM   2069  CB  THR A 137      12.503   0.104  10.880  1.00  0.460          C  
ATOM   2070  OG1 THR A 137      12.745  -1.245  10.461  1.00  0.460          O  
ATOM   2071  CG2 THR A 137      11.871   0.132  12.153  1.00  0.460          C  
ATOM   2072  H   THR A 137      10.650   2.501  10.498  1.00  0.320          H  
ATOM   2073  HA  THR A 137      12.239   0.610   8.916  1.00  0.420          H  
ATOM   2074  HB  THR A 137      13.438   0.619  10.960  1.00  0.550          H  
ATOM   2075  HG1 THR A 137      13.490  -1.644  10.968  1.00  0.550          H  
ATOM   2076 1HG2 THR A 137      12.511  -0.341  12.871  1.00  0.550          H  
ATOM   2077 2HG2 THR A 137      11.723   1.160  12.431  1.00  0.550          H  
ATOM   2078 3HG2 THR A 137      10.923  -0.389  12.115  1.00  0.550          H  
ATOM   2079  N   ASP A 138      10.216  -1.213   9.385  1.00  0.430          N  
ATOM   2080  CA  ASP A 138       8.901  -1.830   9.088  1.00  0.490          C  
ATOM   2081  C   ASP A 138       7.793  -1.687  10.123  1.00  0.450          C  
ATOM   2082  O   ASP A 138       6.626  -1.535   9.749  1.00  0.480          O  
ATOM   2083  CB  ASP A 138       9.023  -3.336   8.836  1.00  0.660          C  
ATOM   2084  CG  ASP A 138       9.603  -3.708   7.522  1.00  0.660          C  
ATOM   2085  OD1 ASP A 138       9.656  -2.878   6.681  1.00  0.660          O  
ATOM   2086  OD2 ASP A 138       9.966  -4.841   7.349  1.00  0.660          O  
ATOM   2087  H   ASP A 138      11.084  -1.746   9.343  1.00  0.520          H  
ATOM   2088  HA  ASP A 138       8.541  -1.366   8.171  1.00  0.590          H  
ATOM   2089 1HB  ASP A 138       9.639  -3.782   9.623  1.00  0.790          H  
ATOM   2090 2HB  ASP A 138       8.034  -3.792   8.920  1.00  0.790          H  
ATOM   2091  N   HIS A 139       8.134  -1.779  11.401  1.00  0.400          N  
ATOM   2092  CA  HIS A 139       7.145  -1.714  12.477  1.00  0.370          C  
ATOM   2093  C   HIS A 139       7.494  -0.604  13.449  1.00  0.320          C  
ATOM   2094  O   HIS A 139       7.046  -0.624  14.599  1.00  0.330          O  
ATOM   2095  CB  HIS A 139       7.132  -3.037  13.281  1.00  0.530          C  
ATOM   2096  CG  HIS A 139       6.792  -4.280  12.492  1.00  0.530          C  
ATOM   2097  ND1 HIS A 139       7.727  -4.957  11.736  1.00  0.530          N  
ATOM   2098  CD2 HIS A 139       5.640  -4.970  12.364  1.00  0.530          C  
ATOM   2099  CE1 HIS A 139       7.144  -5.988  11.137  1.00  0.530          C  
ATOM   2100  NE2 HIS A 139       5.881  -6.022  11.501  1.00  0.530          N  
ATOM   2101  H   HIS A 139       9.107  -1.931  11.621  1.00  0.480          H  
ATOM   2102  HA  HIS A 139       6.153  -1.520  12.074  1.00  0.440          H  
ATOM   2103 1HB  HIS A 139       8.114  -3.183  13.732  1.00  0.640          H  
ATOM   2104 2HB  HIS A 139       6.409  -2.957  14.097  1.00  0.640          H  
ATOM   2105  HD2 HIS A 139       4.694  -4.729  12.842  1.00  0.640          H  
ATOM   2106  HE1 HIS A 139       7.627  -6.689  10.462  1.00  0.640          H  
ATOM   2107  HE2 HIS A 139       5.174  -6.728  11.184  1.00  0.640          H  
ATOM   2108  N   ALA A 140       8.329   0.343  13.023  1.00  0.310          N  
ATOM   2109  CA  ALA A 140       8.833   1.331  13.979  1.00  0.290          C  
ATOM   2110  C   ALA A 140       9.522   2.528  13.331  1.00  0.280          C  
ATOM   2111  O   ALA A 140       9.650   2.610  12.110  1.00  0.280          O  
ATOM   2112  CB  ALA A 140       9.810   0.638  14.940  1.00  0.410          C  
ATOM   2113  H   ALA A 140       8.597   0.376  12.031  1.00  0.370          H  
ATOM   2114  HA  ALA A 140       7.983   1.716  14.532  1.00  0.350          H  
ATOM   2115 1HB  ALA A 140      10.165   1.337  15.677  1.00  0.500          H  
ATOM   2116 2HB  ALA A 140       9.322  -0.179  15.438  1.00  0.500          H  
ATOM   2117 3HB  ALA A 140      10.645   0.252  14.431  1.00  0.500          H  
ATOM   2118  N   ALA A 141       9.935   3.475  14.170  1.00  0.310          N  
ATOM   2119  CA  ALA A 141      10.745   4.613  13.726  1.00  0.300          C  
ATOM   2120  C   ALA A 141      11.759   5.057  14.772  1.00  0.300          C  
ATOM   2121  O   ALA A 141      11.551   4.959  15.989  1.00  0.320          O  
ATOM   2122  CB  ALA A 141       9.875   5.788  13.400  1.00  0.420          C  
ATOM   2123  H   ALA A 141       9.683   3.370  15.153  1.00  0.370          H  
ATOM   2124  HA  ALA A 141      11.304   4.321  12.838  1.00  0.360          H  
ATOM   2125 1HB  ALA A 141      10.500   6.616  13.087  1.00  0.510          H  
ATOM   2126 2HB  ALA A 141       9.210   5.514  12.618  1.00  0.510          H  
ATOM   2127 3HB  ALA A 141       9.323   6.063  14.268  1.00  0.510          H  
ATOM   2128  N   MET A 142      12.875   5.574  14.249  1.00  0.300          N  
ATOM   2129  CA  MET A 142      13.954   6.151  15.045  1.00  0.350          C  
ATOM   2130  C   MET A 142      13.872   7.674  14.965  1.00  0.370          C  
ATOM   2131  O   MET A 142      13.858   8.262  13.874  1.00  0.400          O  
ATOM   2132  CB  MET A 142      15.291   5.696  14.469  1.00  0.470          C  
ATOM   2133  CG  MET A 142      16.534   6.166  15.204  1.00  0.470          C  
ATOM   2134  SD  MET A 142      16.938   5.260  16.693  1.00  0.470          S  
ATOM   2135  CE  MET A 142      17.732   3.791  15.969  1.00  0.470          C  
ATOM   2136  H   MET A 142      12.967   5.594  13.231  1.00  0.360          H  
ATOM   2137  HA  MET A 142      13.848   5.849  16.087  1.00  0.420          H  
ATOM   2138 1HB  MET A 142      15.305   4.614  14.433  1.00  0.560          H  
ATOM   2139 2HB  MET A 142      15.376   6.055  13.447  1.00  0.560          H  
ATOM   2140 1HG  MET A 142      17.342   6.076  14.531  1.00  0.560          H  
ATOM   2141 2HG  MET A 142      16.424   7.204  15.479  1.00  0.560          H  
ATOM   2142 1HE  MET A 142      18.066   3.115  16.756  1.00  0.560          H  
ATOM   2143 2HE  MET A 142      17.030   3.261  15.326  1.00  0.560          H  
ATOM   2144 3HE  MET A 142      18.595   4.090  15.376  1.00  0.560          H  
ATOM   2145  N   PHE A 143      13.910   8.342  16.111  1.00  0.420          N  
ATOM   2146  CA  PHE A 143      13.801   9.792  16.081  1.00  0.490          C  
ATOM   2147  C   PHE A 143      14.930  10.502  16.785  1.00  0.530          C  
ATOM   2148  O   PHE A 143      15.330  10.136  17.893  1.00  0.730          O  
ATOM   2149  CB  PHE A 143      12.563  10.203  16.816  1.00  0.660          C  
ATOM   2150  CG  PHE A 143      11.347   9.649  16.311  1.00  0.660          C  
ATOM   2151  CD1 PHE A 143      10.925   8.393  16.743  1.00  0.660          C  
ATOM   2152  CD2 PHE A 143      10.588  10.341  15.436  1.00  0.660          C  
ATOM   2153  CE1 PHE A 143       9.786   7.871  16.286  1.00  0.660          C  
ATOM   2154  CE2 PHE A 143       9.446   9.810  14.988  1.00  0.660          C  
ATOM   2155  CZ  PHE A 143       9.044   8.582  15.402  1.00  0.660          C  
ATOM   2156  H   PHE A 143      13.921   7.844  17.002  1.00  0.500          H  
ATOM   2157  HA  PHE A 143      13.771  10.134  15.047  1.00  0.590          H  
ATOM   2158 1HB  PHE A 143      12.668   9.919  17.821  1.00  0.790          H  
ATOM   2159 2HB  PHE A 143      12.486  11.280  16.772  1.00  0.790          H  
ATOM   2160  HD1 PHE A 143      11.524   7.830  17.454  1.00  0.790          H  
ATOM   2161  HD2 PHE A 143      10.911  11.327  15.099  1.00  0.790          H  
ATOM   2162  HE1 PHE A 143       9.468   6.886  16.620  1.00  0.790          H  
ATOM   2163  HE2 PHE A 143       8.860  10.361  14.294  1.00  0.790          H  
ATOM   2164  HZ  PHE A 143       8.147   8.173  15.027  1.00  0.790          H  
ATOM   2165  N   LYS A 144      15.331  11.619  16.211  1.00  0.400          N  
ATOM   2166  CA  LYS A 144      16.335  12.486  16.803  1.00  0.400          C  
ATOM   2167  C   LYS A 144      15.794  13.911  16.946  1.00  0.370          C  
ATOM   2168  O   LYS A 144      15.490  14.584  15.954  1.00  0.360          O  
ATOM   2169  CB  LYS A 144      17.587  12.402  15.923  1.00  0.560          C  
ATOM   2170  CG  LYS A 144      18.789  13.203  16.335  1.00  0.560          C  
ATOM   2171  CD  LYS A 144      19.958  12.859  15.395  1.00  0.560          C  
ATOM   2172  CE  LYS A 144      21.215  13.671  15.678  1.00  0.560          C  
ATOM   2173  NZ  LYS A 144      22.368  13.211  14.827  1.00  0.560          N  
ATOM   2174  H   LYS A 144      14.953  11.841  15.284  1.00  0.480          H  
ATOM   2175  HA  LYS A 144      16.576  12.121  17.805  1.00  0.480          H  
ATOM   2176 1HB  LYS A 144      17.903  11.359  15.872  1.00  0.670          H  
ATOM   2177 2HB  LYS A 144      17.323  12.697  14.910  1.00  0.670          H  
ATOM   2178 1HG  LYS A 144      18.564  14.271  16.274  1.00  0.670          H  
ATOM   2179 2HG  LYS A 144      19.046  12.953  17.357  1.00  0.670          H  
ATOM   2180 1HD  LYS A 144      20.196  11.797  15.488  1.00  0.670          H  
ATOM   2181 2HD  LYS A 144      19.647  13.046  14.360  1.00  0.670          H  
ATOM   2182 1HE  LYS A 144      21.013  14.720  15.462  1.00  0.670          H  
ATOM   2183 2HE  LYS A 144      21.489  13.572  16.725  1.00  0.670          H  
ATOM   2184 1HZ  LYS A 144      23.187  13.766  15.026  1.00  0.670          H  
ATOM   2185 2HZ  LYS A 144      22.562  12.236  15.042  1.00  0.670          H  
ATOM   2186 3HZ  LYS A 144      22.136  13.298  13.843  1.00  0.670          H  
ATOM   2187  N   PHE A 145      15.662  14.384  18.190  1.00  0.350          N  
ATOM   2188  CA  PHE A 145      15.101  15.721  18.408  1.00  0.330          C  
ATOM   2189  C   PHE A 145      16.100  16.676  19.032  1.00  0.370          C  
ATOM   2190  O   PHE A 145      16.618  16.421  20.124  1.00  0.510          O  
ATOM   2191  CB  PHE A 145      13.913  15.680  19.343  1.00  0.470          C  
ATOM   2192  CG  PHE A 145      12.772  14.914  18.912  1.00  0.470          C  
ATOM   2193  CD1 PHE A 145      12.733  13.589  19.208  1.00  0.470          C  
ATOM   2194  CD2 PHE A 145      11.712  15.489  18.245  1.00  0.470          C  
ATOM   2195  CE1 PHE A 145      11.683  12.841  18.862  1.00  0.470          C  
ATOM   2196  CE2 PHE A 145      10.627  14.722  17.883  1.00  0.470          C  
ATOM   2197  CZ  PHE A 145      10.613  13.386  18.193  1.00  0.470          C  
ATOM   2198  H   PHE A 145      15.908  13.785  18.987  1.00  0.420          H  
ATOM   2199  HA  PHE A 145      14.786  16.133  17.448  1.00  0.400          H  
ATOM   2200 1HB  PHE A 145      14.230  15.281  20.268  1.00  0.560          H  
ATOM   2201 2HB  PHE A 145      13.580  16.697  19.506  1.00  0.560          H  
ATOM   2202  HD1 PHE A 145      13.571  13.135  19.745  1.00  0.560          H  
ATOM   2203  HD2 PHE A 145      11.737  16.555  18.006  1.00  0.560          H  
ATOM   2204  HE1 PHE A 145      11.703  11.811  19.125  1.00  0.560          H  
ATOM   2205  HE2 PHE A 145       9.792  15.174  17.350  1.00  0.560          H  
ATOM   2206  HZ  PHE A 145       9.762  12.766  17.913  1.00  0.560          H  
ATOM   2207  N   THR A 146      16.340  17.791  18.358  1.00  0.330          N  
ATOM   2208  CA  THR A 146      17.293  18.796  18.823  1.00  0.390          C  
ATOM   2209  C   THR A 146      16.595  19.924  19.525  1.00  0.400          C  
ATOM   2210  O   THR A 146      15.676  20.541  18.982  1.00  0.440          O  
ATOM   2211  CB  THR A 146      18.098  19.419  17.662  1.00  0.520          C  
ATOM   2212  OG1 THR A 146      18.840  18.413  16.964  1.00  0.520          O  
ATOM   2213  CG2 THR A 146      19.076  20.464  18.194  1.00  0.520          C  
ATOM   2214  H   THR A 146      15.842  17.925  17.475  1.00  0.400          H  
ATOM   2215  HA  THR A 146      17.966  18.350  19.548  1.00  0.470          H  
ATOM   2216  HB  THR A 146      17.431  19.888  16.996  1.00  0.630          H  
ATOM   2217  HG1 THR A 146      18.228  17.827  16.507  1.00  0.630          H  
ATOM   2218 1HG2 THR A 146      19.625  20.888  17.360  1.00  0.630          H  
ATOM   2219 2HG2 THR A 146      18.550  21.267  18.704  1.00  0.630          H  
ATOM   2220 3HG2 THR A 146      19.761  19.994  18.883  1.00  0.630          H  
ATOM   2221  N   PHE A 147      17.072  20.238  20.719  1.00  0.460          N  
ATOM   2222  CA  PHE A 147      16.504  21.339  21.480  1.00  0.560          C  
ATOM   2223  C   PHE A 147      17.587  22.349  21.794  1.00  0.670          C  
ATOM   2224  O   PHE A 147      18.770  22.010  21.801  1.00  0.710          O  
ATOM   2225  CB  PHE A 147      15.803  20.835  22.729  1.00  0.740          C  
ATOM   2226  CG  PHE A 147      14.602  19.991  22.413  1.00  0.740          C  
ATOM   2227  CD1 PHE A 147      14.701  18.608  22.279  1.00  0.740          C  
ATOM   2228  CD2 PHE A 147      13.358  20.581  22.260  1.00  0.740          C  
ATOM   2229  CE1 PHE A 147      13.581  17.863  22.015  1.00  0.740          C  
ATOM   2230  CE2 PHE A 147      12.254  19.824  21.983  1.00  0.740          C  
ATOM   2231  CZ  PHE A 147      12.367  18.468  21.866  1.00  0.740          C  
ATOM   2232  H   PHE A 147      17.859  19.693  21.102  1.00  0.550          H  
ATOM   2233  HA  PHE A 147      15.754  21.842  20.864  1.00  0.670          H  
ATOM   2234 1HB  PHE A 147      16.496  20.240  23.323  1.00  0.890          H  
ATOM   2235 2HB  PHE A 147      15.483  21.675  23.340  1.00  0.890          H  
ATOM   2236  HD1 PHE A 147      15.670  18.120  22.393  1.00  0.890          H  
ATOM   2237  HD2 PHE A 147      13.260  21.658  22.364  1.00  0.890          H  
ATOM   2238  HE1 PHE A 147      13.657  16.792  21.928  1.00  0.890          H  
ATOM   2239  HE2 PHE A 147      11.286  20.300  21.866  1.00  0.890          H  
ATOM   2240  HZ  PHE A 147      11.496  17.874  21.664  1.00  0.890          H  
ATOM   2241  N   THR A 148      17.190  23.598  22.025  1.00  0.850          N  
ATOM   2242  CA  THR A 148      18.148  24.656  22.301  1.00  1.030          C  
ATOM   2243  C   THR A 148      18.424  24.970  23.776  1.00  1.160          C  
ATOM   2244  O   THR A 148      19.435  25.607  24.084  1.00  1.680          O  
ATOM   2245  CB  THR A 148      17.659  25.933  21.612  1.00  1.370          C  
ATOM   2246  OG1 THR A 148      16.375  26.288  22.153  1.00  1.370          O  
ATOM   2247  CG2 THR A 148      17.518  25.685  20.111  1.00  1.370          C  
ATOM   2248  H   THR A 148      16.208  23.844  21.990  1.00  1.020          H  
ATOM   2249  HA  THR A 148      19.096  24.365  21.850  1.00  1.240          H  
ATOM   2250  HB  THR A 148      18.366  26.741  21.792  1.00  1.640          H  
ATOM   2251  HG1 THR A 148      16.125  27.168  21.840  1.00  1.640          H  
ATOM   2252 1HG2 THR A 148      17.168  26.594  19.634  1.00  1.640          H  
ATOM   2253 2HG2 THR A 148      18.485  25.407  19.695  1.00  1.640          H  
ATOM   2254 3HG2 THR A 148      16.805  24.883  19.922  1.00  1.640          H  
ATOM   2255  N   GLY A 149      17.552  24.549  24.694  1.00  1.580          N  
ATOM   2256  CA  GLY A 149      17.767  24.861  26.107  1.00  1.890          C  
ATOM   2257  C   GLY A 149      17.995  23.613  26.956  1.00  1.450          C  
ATOM   2258  O   GLY A 149      18.067  22.500  26.440  1.00  1.870          O  
ATOM   2259  H   GLY A 149      16.735  24.033  24.415  1.00  1.900          H  
ATOM   2260 1HA  GLY A 149      18.622  25.528  26.209  1.00  2.270          H  
ATOM   2261 2HA  GLY A 149      16.902  25.402  26.486  1.00  2.270          H  
ATOM   2262  N   ALA A 150      18.097  23.812  28.278  1.00  1.430          N  
ATOM   2263  CA  ALA A 150      18.304  22.716  29.234  1.00  1.520          C  
ATOM   2264  C   ALA A 150      17.121  21.752  29.302  1.00  1.310          C  
ATOM   2265  O   ALA A 150      17.297  20.546  29.467  1.00  1.560          O  
ATOM   2266  CB  ALA A 150      18.562  23.277  30.620  1.00  2.090          C  
ATOM   2267  H   ALA A 150      18.044  24.761  28.621  1.00  1.720          H  
ATOM   2268  HA  ALA A 150      19.178  22.149  28.910  1.00  1.820          H  
ATOM   2269 1HB  ALA A 150      18.746  22.449  31.316  1.00  2.510          H  
ATOM   2270 2HB  ALA A 150      19.433  23.930  30.595  1.00  2.510          H  
ATOM   2271 3HB  ALA A 150      17.696  23.839  30.956  1.00  2.510          H  
ATOM   2272  N   THR A 151      15.915  22.299  29.190  1.00  1.310          N  
ATOM   2273  CA  THR A 151      14.684  21.526  29.298  1.00  1.100          C  
ATOM   2274  C   THR A 151      13.993  21.320  27.965  1.00  0.980          C  
ATOM   2275  O   THR A 151      13.850  22.249  27.152  1.00  1.190          O  
ATOM   2276  CB  THR A 151      13.703  22.154  30.317  1.00  1.620          C  
ATOM   2277  OG1 THR A 151      14.269  22.105  31.635  1.00  1.620          O  
ATOM   2278  CG2 THR A 151      12.345  21.416  30.310  1.00  1.620          C  
ATOM   2279  H   THR A 151      15.845  23.292  29.038  1.00  1.570          H  
ATOM   2280  HA  THR A 151      14.945  20.542  29.680  1.00  1.320          H  
ATOM   2281  HB  THR A 151      13.563  23.189  30.065  1.00  1.950          H  
ATOM   2282  HG1 THR A 151      15.078  22.628  31.661  1.00  1.950          H  
ATOM   2283 1HG2 THR A 151      11.685  21.879  31.033  1.00  1.950          H  
ATOM   2284 2HG2 THR A 151      11.870  21.463  29.337  1.00  1.950          H  
ATOM   2285 3HG2 THR A 151      12.510  20.378  30.568  1.00  1.950          H  
ATOM   2286  N   SER A 152      13.521  20.091  27.777  1.00  0.790          N  
ATOM   2287  CA  SER A 152      12.769  19.695  26.588  1.00  0.790          C  
ATOM   2288  C   SER A 152      11.669  18.699  26.928  1.00  0.680          C  
ATOM   2289  O   SER A 152      11.749  17.971  27.925  1.00  0.780          O  
ATOM   2290  CB  SER A 152      13.698  19.083  25.575  1.00  1.110          C  
ATOM   2291  OG  SER A 152      14.275  17.904  26.053  1.00  1.110          O  
ATOM   2292  H   SER A 152      13.719  19.404  28.513  1.00  0.950          H  
ATOM   2293  HA  SER A 152      12.300  20.578  26.153  1.00  0.950          H  
ATOM   2294 1HB  SER A 152      13.128  18.867  24.695  1.00  1.330          H  
ATOM   2295 2HB  SER A 152      14.472  19.797  25.316  1.00  1.330          H  
ATOM   2296  HG  SER A 152      14.838  17.579  25.346  1.00  1.330          H  
ATOM   2297  N   ASN A 153      10.654  18.618  26.065  1.00  0.580          N  
ATOM   2298  CA  ASN A 153       9.542  17.708  26.316  1.00  0.630          C  
ATOM   2299  C   ASN A 153       8.865  17.134  25.069  1.00  0.560          C  
ATOM   2300  O   ASN A 153       8.618  17.834  24.078  1.00  0.730          O  
ATOM   2301  CB  ASN A 153       8.507  18.444  27.170  1.00  0.860          C  
ATOM   2302  CG  ASN A 153       7.363  17.592  27.659  1.00  0.860          C  
ATOM   2303  OD1 ASN A 153       6.523  17.128  26.886  1.00  0.860          O  
ATOM   2304  ND2 ASN A 153       7.313  17.407  28.947  1.00  0.860          N  
ATOM   2305  H   ASN A 153      10.606  19.260  25.270  1.00  0.700          H  
ATOM   2306  HA  ASN A 153       9.928  16.863  26.877  1.00  0.760          H  
ATOM   2307 1HB  ASN A 153       9.008  18.877  28.038  1.00  1.030          H  
ATOM   2308 2HB  ASN A 153       8.102  19.273  26.593  1.00  1.030          H  
ATOM   2309 1HD2 ASN A 153       6.586  16.855  29.351  1.00  1.030          H  
ATOM   2310 2HD2 ASN A 153       8.005  17.830  29.532  1.00  1.030          H  
ATOM   2311  N   LEU A 154       8.628  15.820  25.082  1.00  0.360          N  
ATOM   2312  CA  LEU A 154       7.872  15.244  23.972  1.00  0.310          C  
ATOM   2313  C   LEU A 154       6.476  14.842  24.454  1.00  0.330          C  
ATOM   2314  O   LEU A 154       6.314  14.195  25.500  1.00  0.390          O  
ATOM   2315  CB  LEU A 154       8.590  14.052  23.327  1.00  0.450          C  
ATOM   2316  CG  LEU A 154      10.054  14.278  22.805  1.00  0.450          C  
ATOM   2317  CD1 LEU A 154      10.509  13.051  22.155  1.00  0.450          C  
ATOM   2318  CD2 LEU A 154      10.144  15.401  21.848  1.00  0.450          C  
ATOM   2319  H   LEU A 154       8.900  15.274  25.907  1.00  0.430          H  
ATOM   2320  HA  LEU A 154       7.721  16.004  23.205  1.00  0.370          H  
ATOM   2321 1HB  LEU A 154       8.639  13.260  24.061  1.00  0.540          H  
ATOM   2322 2HB  LEU A 154       7.985  13.702  22.492  1.00  0.540          H  
ATOM   2323  HG  LEU A 154      10.706  14.474  23.658  1.00  0.540          H  
ATOM   2324 1HD1 LEU A 154      11.533  13.175  21.823  1.00  0.540          H  
ATOM   2325 2HD1 LEU A 154      10.450  12.268  22.827  1.00  0.540          H  
ATOM   2326 3HD1 LEU A 154       9.871  12.842  21.299  1.00  0.540          H  
ATOM   2327 1HD2 LEU A 154      11.175  15.500  21.512  1.00  0.540          H  
ATOM   2328 2HD2 LEU A 154       9.501  15.207  20.985  1.00  0.540          H  
ATOM   2329 3HD2 LEU A 154       9.845  16.306  22.337  1.00  0.540          H  
ATOM   2330  N   ILE A 155       5.468  15.213  23.672  1.00  0.340          N  
ATOM   2331  CA  ILE A 155       4.085  14.924  24.012  1.00  0.370          C  
ATOM   2332  C   ILE A 155       3.556  13.747  23.191  1.00  0.370          C  
ATOM   2333  O   ILE A 155       3.606  13.767  21.960  1.00  0.400          O  
ATOM   2334  CB  ILE A 155       3.202  16.180  23.786  1.00  0.510          C  
ATOM   2335  CG1 ILE A 155       3.706  17.376  24.660  1.00  0.510          C  
ATOM   2336  CG2 ILE A 155       1.748  15.868  24.176  1.00  0.510          C  
ATOM   2337  CD1 ILE A 155       4.723  18.343  23.996  1.00  0.510          C  
ATOM   2338  H   ILE A 155       5.675  15.771  22.838  1.00  0.410          H  
ATOM   2339  HA  ILE A 155       4.028  14.650  25.068  1.00  0.440          H  
ATOM   2340  HB  ILE A 155       3.250  16.484  22.739  1.00  0.610          H  
ATOM   2341 1HG1 ILE A 155       2.842  17.959  24.963  1.00  0.610          H  
ATOM   2342 2HG1 ILE A 155       4.184  16.965  25.539  1.00  0.610          H  
ATOM   2343 1HG2 ILE A 155       1.141  16.753  24.026  1.00  0.610          H  
ATOM   2344 2HG2 ILE A 155       1.355  15.060  23.564  1.00  0.610          H  
ATOM   2345 3HG2 ILE A 155       1.706  15.576  25.232  1.00  0.610          H  
ATOM   2346 1HD1 ILE A 155       4.987  19.116  24.711  1.00  0.610          H  
ATOM   2347 2HD1 ILE A 155       5.630  17.829  23.702  1.00  0.610          H  
ATOM   2348 3HD1 ILE A 155       4.280  18.804  23.113  1.00  0.610          H  
ATOM   2349  N   PHE A 156       3.058  12.727  23.895  1.00  0.370          N  
ATOM   2350  CA  PHE A 156       2.544  11.467  23.338  1.00  0.390          C  
ATOM   2351  C   PHE A 156       1.005  11.477  23.270  1.00  0.440          C  
ATOM   2352  O   PHE A 156       0.308  11.373  24.287  1.00  0.710          O  
ATOM   2353  CB  PHE A 156       3.088  10.318  24.201  1.00  0.540          C  
ATOM   2354  CG  PHE A 156       4.612  10.043  24.054  1.00  0.540          C  
ATOM   2355  CD1 PHE A 156       5.560  10.932  24.541  1.00  0.540          C  
ATOM   2356  CD2 PHE A 156       5.096   8.858  23.463  1.00  0.540          C  
ATOM   2357  CE1 PHE A 156       6.902  10.661  24.405  1.00  0.540          C  
ATOM   2358  CE2 PHE A 156       6.430   8.603  23.348  1.00  0.540          C  
ATOM   2359  CZ  PHE A 156       7.328   9.499  23.813  1.00  0.540          C  
ATOM   2360  H   PHE A 156       3.038  12.836  24.912  1.00  0.440          H  
ATOM   2361  HA  PHE A 156       2.919  11.358  22.322  1.00  0.470          H  
ATOM   2362 1HB  PHE A 156       2.903  10.556  25.246  1.00  0.650          H  
ATOM   2363 2HB  PHE A 156       2.558   9.431  23.978  1.00  0.650          H  
ATOM   2364  HD1 PHE A 156       5.252  11.859  25.028  1.00  0.650          H  
ATOM   2365  HD2 PHE A 156       4.420   8.118  23.098  1.00  0.650          H  
ATOM   2366  HE1 PHE A 156       7.627  11.373  24.784  1.00  0.650          H  
ATOM   2367  HE2 PHE A 156       6.775   7.680  22.885  1.00  0.650          H  
ATOM   2368  HZ  PHE A 156       8.383   9.289  23.718  1.00  0.650          H  
ATOM   2369  N   ASP A 157       0.483  11.688  22.061  1.00  0.340          N  
ATOM   2370  CA  ASP A 157      -0.934  11.886  21.717  1.00  0.350          C  
ATOM   2371  C   ASP A 157      -1.689  10.586  21.408  1.00  0.360          C  
ATOM   2372  O   ASP A 157      -1.392   9.901  20.421  1.00  0.400          O  
ATOM   2373  CB  ASP A 157      -1.024  12.842  20.532  1.00  0.490          C  
ATOM   2374  CG  ASP A 157      -2.431  13.263  20.143  1.00  0.490          C  
ATOM   2375  OD1 ASP A 157      -3.361  12.611  20.544  1.00  0.490          O  
ATOM   2376  OD2 ASP A 157      -2.578  14.286  19.481  1.00  0.490          O  
ATOM   2377  H   ASP A 157       1.124  11.718  21.267  1.00  0.410          H  
ATOM   2378  HA  ASP A 157      -1.425  12.352  22.572  1.00  0.420          H  
ATOM   2379 1HB  ASP A 157      -0.410  13.720  20.724  1.00  0.580          H  
ATOM   2380 2HB  ASP A 157      -0.597  12.340  19.702  1.00  0.580          H  
ATOM   2381  N   ASN A 158      -2.685  10.235  22.232  1.00  0.470          N  
ATOM   2382  CA  ASN A 158      -3.378   8.957  22.060  1.00  0.630          C  
ATOM   2383  C   ASN A 158      -4.558   9.057  21.073  1.00  0.810          C  
ATOM   2384  O   ASN A 158      -5.293   8.094  20.867  1.00  1.300          O  
ATOM   2385  CB  ASN A 158      -3.799   8.454  23.418  1.00  0.820          C  
ATOM   2386  CG  ASN A 158      -2.582   8.114  24.245  1.00  0.820          C  
ATOM   2387  OD1 ASN A 158      -1.596   7.539  23.761  1.00  0.820          O  
ATOM   2388  ND2 ASN A 158      -2.625   8.497  25.486  1.00  0.820          N  
ATOM   2389  H   ASN A 158      -2.955  10.847  23.013  1.00  0.560          H  
ATOM   2390  HA  ASN A 158      -2.675   8.242  21.636  1.00  0.760          H  
ATOM   2391 1HB  ASN A 158      -4.381   9.222  23.938  1.00  0.980          H  
ATOM   2392 2HB  ASN A 158      -4.427   7.568  23.314  1.00  0.980          H  
ATOM   2393 1HD2 ASN A 158      -1.852   8.329  26.092  1.00  0.980          H  
ATOM   2394 2HD2 ASN A 158      -3.456   8.960  25.846  1.00  0.980          H  
ATOM   2395  N   VAL A 159      -4.677  10.235  20.466  1.00  0.760          N  
ATOM   2396  CA  VAL A 159      -5.587  10.685  19.414  1.00  1.060          C  
ATOM   2397  C   VAL A 159      -7.113  10.777  19.672  1.00  1.050          C  
ATOM   2398  O   VAL A 159      -7.634  11.639  18.957  1.00  2.050          O  
ATOM   2399  CB  VAL A 159      -5.301   9.830  18.149  1.00  1.360          C  
ATOM   2400  CG1 VAL A 159      -6.295  10.154  16.967  1.00  1.360          C  
ATOM   2401  CG2 VAL A 159      -3.855  10.069  17.714  1.00  1.360          C  
ATOM   2402  H   VAL A 159      -4.019  10.964  20.760  1.00  0.910          H  
ATOM   2403  HA  VAL A 159      -5.263  11.699  19.169  1.00  1.270          H  
ATOM   2404  HB  VAL A 159      -5.412   8.789  18.404  1.00  1.640          H  
ATOM   2405 1HG1 VAL A 159      -6.044   9.536  16.112  1.00  1.640          H  
ATOM   2406 2HG1 VAL A 159      -7.325   9.969  17.215  1.00  1.640          H  
ATOM   2407 3HG1 VAL A 159      -6.187  11.202  16.693  1.00  1.640          H  
ATOM   2408 1HG2 VAL A 159      -3.627   9.449  16.848  1.00  1.640          H  
ATOM   2409 2HG2 VAL A 159      -3.735  11.116  17.463  1.00  1.640          H  
ATOM   2410 3HG2 VAL A 159      -3.177   9.813  18.524  1.00  1.640          H  
ATOM   2411  N   ASN A 160      -7.752   9.596  19.798  1.00  0.930          N  
ATOM   2412  CA  ASN A 160      -9.041   9.593  20.504  1.00  1.030          C  
ATOM   2413  C   ASN A 160      -9.483   8.232  21.092  1.00  1.020          C  
ATOM   2414  O   ASN A 160      -8.691   7.313  21.300  1.00  1.420          O  
ATOM   2415  CB  ASN A 160     -10.131  10.144  19.565  1.00  1.400          C  
ATOM   2416  CG  ASN A 160     -10.298   9.336  18.287  1.00  1.400          C  
ATOM   2417  OD1 ASN A 160     -10.044   8.138  18.248  1.00  1.400          O  
ATOM   2418  ND2 ASN A 160     -10.716   9.991  17.235  1.00  1.400          N  
ATOM   2419  H   ASN A 160      -7.844   9.091  18.931  1.00  1.120          H  
ATOM   2420  HA  ASN A 160      -8.952  10.278  21.346  1.00  1.240          H  
ATOM   2421 1HB  ASN A 160     -11.086  10.189  20.062  1.00  1.680          H  
ATOM   2422 2HB  ASN A 160      -9.912  11.165  19.291  1.00  1.680          H  
ATOM   2423 1HD2 ASN A 160     -10.843   9.518  16.361  1.00  1.680          H  
ATOM   2424 2HD2 ASN A 160     -10.905  10.973  17.302  1.00  1.680          H  
ATOM   2425  N   ASN A 161     -10.785   8.152  21.402  1.00  1.050          N  
ATOM   2426  CA  ASN A 161     -11.488   6.988  21.940  1.00  1.220          C  
ATOM   2427  C   ASN A 161     -10.995   6.370  23.248  1.00  1.250          C  
ATOM   2428  O   ASN A 161     -11.017   5.154  23.404  1.00  2.080          O  
ATOM   2429  CB  ASN A 161     -11.591   5.921  20.867  1.00  1.640          C  
ATOM   2430  CG  ASN A 161     -12.404   6.388  19.692  1.00  1.640          C  
ATOM   2431  OD1 ASN A 161     -13.215   7.323  19.806  1.00  1.640          O  
ATOM   2432  ND2 ASN A 161     -12.236   5.745  18.575  1.00  1.640          N  
ATOM   2433  H   ASN A 161     -11.362   8.957  21.221  1.00  1.260          H  
ATOM   2434  HA  ASN A 161     -12.510   7.312  22.146  1.00  1.460          H  
ATOM   2435 1HB  ASN A 161     -10.594   5.662  20.512  1.00  1.970          H  
ATOM   2436 2HB  ASN A 161     -12.040   5.016  21.269  1.00  1.970          H  
ATOM   2437 1HD2 ASN A 161     -12.769   6.001  17.770  1.00  1.970          H  
ATOM   2438 2HD2 ASN A 161     -11.573   4.968  18.539  1.00  1.970          H  
ATOM   2439  N   ASN A 162     -10.626   7.212  24.207  1.00  1.240          N  
ATOM   2440  CA  ASN A 162     -10.248   6.765  25.553  1.00  1.130          C  
ATOM   2441  C   ASN A 162      -9.143   5.700  25.641  1.00  1.140          C  
ATOM   2442  O   ASN A 162      -9.305   4.696  26.337  1.00  1.990          O  
ATOM   2443  CB  ASN A 162     -11.478   6.257  26.284  1.00  1.630          C  
ATOM   2444  CG  ASN A 162     -12.548   7.293  26.413  1.00  1.630          C  
ATOM   2445  OD1 ASN A 162     -12.302   8.476  26.656  1.00  1.630          O  
ATOM   2446  ND2 ASN A 162     -13.770   6.858  26.242  1.00  1.630          N  
ATOM   2447  H   ASN A 162     -10.625   8.198  23.990  1.00  1.490          H  
ATOM   2448  HA  ASN A 162      -9.873   7.638  26.089  1.00  1.360          H  
ATOM   2449 1HB  ASN A 162     -11.884   5.381  25.779  1.00  1.950          H  
ATOM   2450 2HB  ASN A 162     -11.187   5.946  27.289  1.00  1.950          H  
ATOM   2451 1HD2 ASN A 162     -14.543   7.489  26.312  1.00  1.950          H  
ATOM   2452 2HD2 ASN A 162     -13.932   5.890  26.042  1.00  1.950          H  
ATOM   2453  N   GLY A 163      -8.034   5.908  24.938  1.00  0.760          N  
ATOM   2454  CA  GLY A 163      -6.893   4.990  24.975  1.00  0.730          C  
ATOM   2455  C   GLY A 163      -6.035   5.368  26.185  1.00  0.650          C  
ATOM   2456  O   GLY A 163      -6.578   5.678  27.251  1.00  0.730          O  
ATOM   2457  H   GLY A 163      -7.973   6.742  24.369  1.00  0.910          H  
ATOM   2458 1HA  GLY A 163      -7.240   3.958  25.052  1.00  0.880          H  
ATOM   2459 2HA  GLY A 163      -6.311   5.077  24.057  1.00  0.880          H  
ATOM   2460  N   GLY A 164      -4.712   5.301  26.060  1.00  0.580          N  
ATOM   2461  CA  GLY A 164      -3.880   5.674  27.206  1.00  0.600          C  
ATOM   2462  C   GLY A 164      -2.405   5.391  27.067  1.00  0.500          C  
ATOM   2463  O   GLY A 164      -1.980   4.655  26.183  1.00  0.460          O  
ATOM   2464  H   GLY A 164      -4.307   5.023  25.160  1.00  0.700          H  
ATOM   2465 1HA  GLY A 164      -3.979   6.743  27.346  1.00  0.720          H  
ATOM   2466 2HA  GLY A 164      -4.260   5.193  28.105  1.00  0.720          H  
ATOM   2467  N   LEU A 165      -1.612   5.997  27.958  1.00  0.490          N  
ATOM   2468  CA  LEU A 165      -0.167   5.849  27.919  1.00  0.430          C  
ATOM   2469  C   LEU A 165       0.502   6.157  29.267  1.00  0.410          C  
ATOM   2470  O   LEU A 165       0.216   7.178  29.900  1.00  0.470          O  
ATOM   2471  CB  LEU A 165       0.340   6.709  26.748  1.00  0.630          C  
ATOM   2472  CG  LEU A 165       1.813   6.716  26.402  1.00  0.630          C  
ATOM   2473  CD1 LEU A 165       1.939   6.751  24.875  1.00  0.630          C  
ATOM   2474  CD2 LEU A 165       2.434   7.985  26.994  1.00  0.630          C  
ATOM   2475  H   LEU A 165      -2.016   6.581  28.679  1.00  0.590          H  
ATOM   2476  HA  LEU A 165       0.045   4.815  27.684  1.00  0.520          H  
ATOM   2477 1HB  LEU A 165      -0.186   6.403  25.849  1.00  0.750          H  
ATOM   2478 2HB  LEU A 165       0.062   7.738  26.957  1.00  0.750          H  
ATOM   2479  HG  LEU A 165       2.315   5.830  26.789  1.00  0.750          H  
ATOM   2480 1HD1 LEU A 165       2.986   6.786  24.588  1.00  0.750          H  
ATOM   2481 2HD1 LEU A 165       1.481   5.855  24.450  1.00  0.750          H  
ATOM   2482 3HD1 LEU A 165       1.422   7.621  24.500  1.00  0.750          H  
ATOM   2483 1HD2 LEU A 165       3.478   8.059  26.743  1.00  0.750          H  
ATOM   2484 2HD2 LEU A 165       1.914   8.840  26.587  1.00  0.750          H  
ATOM   2485 3HD2 LEU A 165       2.327   7.978  28.074  1.00  0.750          H  
ATOM   2486  N   THR A 166       1.376   5.241  29.690  1.00  0.380          N  
ATOM   2487  CA  THR A 166       2.144   5.308  30.941  1.00  0.390          C  
ATOM   2488  C   THR A 166       3.644   5.450  30.692  1.00  0.400          C  
ATOM   2489  O   THR A 166       4.243   4.727  29.889  1.00  0.400          O  
ATOM   2490  CB  THR A 166       1.880   4.070  31.835  1.00  0.540          C  
ATOM   2491  OG1 THR A 166       0.492   4.030  32.192  1.00  0.540          O  
ATOM   2492  CG2 THR A 166       2.726   4.121  33.118  1.00  0.540          C  
ATOM   2493  H   THR A 166       1.519   4.443  29.068  1.00  0.460          H  
ATOM   2494  HA  THR A 166       1.817   6.190  31.491  1.00  0.470          H  
ATOM   2495  HB  THR A 166       2.128   3.164  31.276  1.00  0.650          H  
ATOM   2496  HG1 THR A 166      -0.024   3.828  31.410  1.00  0.650          H  
ATOM   2497 1HG2 THR A 166       2.509   3.241  33.720  1.00  0.650          H  
ATOM   2498 2HG2 THR A 166       3.789   4.127  32.878  1.00  0.650          H  
ATOM   2499 3HG2 THR A 166       2.477   5.016  33.683  1.00  0.650          H  
ATOM   2500  N   ILE A 167       4.260   6.401  31.397  1.00  0.440          N  
ATOM   2501  CA  ILE A 167       5.682   6.671  31.223  1.00  0.480          C  
ATOM   2502  C   ILE A 167       6.550   6.252  32.408  1.00  0.470          C  
ATOM   2503  O   ILE A 167       6.562   6.889  33.471  1.00  0.540          O  
ATOM   2504  CB  ILE A 167       5.833   8.182  30.983  1.00  0.660          C  
ATOM   2505  CG1 ILE A 167       5.015   8.559  29.706  1.00  0.660          C  
ATOM   2506  CG2 ILE A 167       7.351   8.588  30.864  1.00  0.660          C  
ATOM   2507  CD1 ILE A 167       4.760  10.014  29.522  1.00  0.660          C  
ATOM   2508  H   ILE A 167       3.720   6.947  32.056  1.00  0.530          H  
ATOM   2509  HA  ILE A 167       6.033   6.131  30.346  1.00  0.580          H  
ATOM   2510  HB  ILE A 167       5.382   8.704  31.812  1.00  0.790          H  
ATOM   2511 1HG1 ILE A 167       5.563   8.207  28.845  1.00  0.790          H  
ATOM   2512 2HG1 ILE A 167       4.056   8.071  29.725  1.00  0.790          H  
ATOM   2513 1HG2 ILE A 167       7.438   9.654  30.715  1.00  0.790          H  
ATOM   2514 2HG2 ILE A 167       7.881   8.329  31.772  1.00  0.790          H  
ATOM   2515 3HG2 ILE A 167       7.811   8.069  30.029  1.00  0.790          H  
ATOM   2516 1HD1 ILE A 167       4.207  10.165  28.600  1.00  0.790          H  
ATOM   2517 2HD1 ILE A 167       4.175  10.396  30.363  1.00  0.790          H  
ATOM   2518 3HD1 ILE A 167       5.668  10.542  29.474  1.00  0.790          H  
ATOM   2519  N   ASP A 168       7.357   5.217  32.199  1.00  0.440          N  
ATOM   2520  CA  ASP A 168       8.237   4.694  33.227  1.00  0.460          C  
ATOM   2521  C   ASP A 168       9.506   5.526  33.142  1.00  0.450          C  
ATOM   2522  O   ASP A 168      10.516   5.113  32.550  1.00  0.450          O  
ATOM   2523  CB  ASP A 168       8.523   3.197  33.013  1.00  0.640          C  
ATOM   2524  CG  ASP A 168       9.263   2.538  34.194  1.00  0.640          C  
ATOM   2525  OD1 ASP A 168       9.392   3.188  35.212  1.00  0.640          O  
ATOM   2526  OD2 ASP A 168       9.711   1.406  34.078  1.00  0.640          O  
ATOM   2527  H   ASP A 168       7.355   4.744  31.295  1.00  0.530          H  
ATOM   2528  HA  ASP A 168       7.779   4.837  34.206  1.00  0.550          H  
ATOM   2529 1HB  ASP A 168       7.581   2.674  32.844  1.00  0.760          H  
ATOM   2530 2HB  ASP A 168       9.118   3.069  32.115  1.00  0.760          H  
ATOM   2531  N   ALA A 169       9.432   6.726  33.707  1.00  0.470          N  
ATOM   2532  CA  ALA A 169      10.475   7.731  33.556  1.00  0.480          C  
ATOM   2533  C   ALA A 169      11.859   7.246  33.997  1.00  0.510          C  
ATOM   2534  O   ALA A 169      12.880   7.566  33.367  1.00  0.550          O  
ATOM   2535  CB  ALA A 169      10.097   8.966  34.365  1.00  0.670          C  
ATOM   2536  H   ALA A 169       8.536   6.955  34.151  1.00  0.560          H  
ATOM   2537  HA  ALA A 169      10.524   7.981  32.500  1.00  0.580          H  
ATOM   2538 1HB  ALA A 169      10.840   9.749  34.247  1.00  0.800          H  
ATOM   2539 2HB  ALA A 169       9.136   9.329  34.030  1.00  0.800          H  
ATOM   2540 3HB  ALA A 169      10.036   8.702  35.417  1.00  0.800          H  
ATOM   2541  N   LYS A 170      11.896   6.433  35.052  1.00  0.550          N  
ATOM   2542  CA  LYS A 170      13.158   5.924  35.597  1.00  0.590          C  
ATOM   2543  C   LYS A 170      13.837   4.909  34.675  1.00  0.610          C  
ATOM   2544  O   LYS A 170      15.023   4.612  34.839  1.00  0.830          O  
ATOM   2545  CB  LYS A 170      12.940   5.292  36.978  1.00  0.810          C  
ATOM   2546  CG  LYS A 170      12.178   3.970  36.956  1.00  0.810          C  
ATOM   2547  CD  LYS A 170      11.980   3.384  38.351  1.00  0.810          C  
ATOM   2548  CE  LYS A 170      11.323   1.993  38.277  1.00  0.810          C  
ATOM   2549  NZ  LYS A 170       9.907   2.049  37.788  1.00  0.810          N  
ATOM   2550  H   LYS A 170      11.026   6.194  35.512  1.00  0.660          H  
ATOM   2551  HA  LYS A 170      13.838   6.768  35.711  1.00  0.710          H  
ATOM   2552 1HB  LYS A 170      13.906   5.113  37.448  1.00  0.970          H  
ATOM   2553 2HB  LYS A 170      12.389   5.986  37.610  1.00  0.970          H  
ATOM   2554 1HG  LYS A 170      11.212   4.132  36.492  1.00  0.970          H  
ATOM   2555 2HG  LYS A 170      12.722   3.237  36.359  1.00  0.970          H  
ATOM   2556 1HD  LYS A 170      12.947   3.293  38.846  1.00  0.970          H  
ATOM   2557 2HD  LYS A 170      11.346   4.045  38.942  1.00  0.970          H  
ATOM   2558 1HE  LYS A 170      11.901   1.369  37.595  1.00  0.970          H  
ATOM   2559 2HE  LYS A 170      11.336   1.541  39.267  1.00  0.970          H  
ATOM   2560 1HZ  LYS A 170       9.528   1.119  37.750  1.00  0.970          H  
ATOM   2561 2HZ  LYS A 170       9.351   2.609  38.410  1.00  0.970          H  
ATOM   2562 3HZ  LYS A 170       9.852   2.459  36.831  1.00  0.970          H  
ATOM   2563  N   SER A 171      13.070   4.338  33.746  1.00  0.550          N  
ATOM   2564  CA  SER A 171      13.548   3.317  32.829  1.00  0.540          C  
ATOM   2565  C   SER A 171      13.690   3.893  31.429  1.00  0.480          C  
ATOM   2566  O   SER A 171      14.426   3.355  30.600  1.00  0.490          O  
ATOM   2567  CB  SER A 171      12.557   2.169  32.789  1.00  0.760          C  
ATOM   2568  OG  SER A 171      12.422   1.560  34.045  1.00  0.760          O  
ATOM   2569  H   SER A 171      12.106   4.637  33.628  1.00  0.660          H  
ATOM   2570  HA  SER A 171      14.520   2.959  33.168  1.00  0.650          H  
ATOM   2571 1HB  SER A 171      11.595   2.554  32.464  1.00  0.910          H  
ATOM   2572 2HB  SER A 171      12.871   1.430  32.053  1.00  0.910          H  
ATOM   2573  HG  SER A 171      11.517   1.168  34.051  1.00  0.910          H  
ATOM   2574  N   GLY A 172      12.975   4.997  31.153  1.00  0.440          N  
ATOM   2575  CA  GLY A 172      12.954   5.581  29.824  1.00  0.410          C  
ATOM   2576  C   GLY A 172      12.053   4.748  28.926  1.00  0.380          C  
ATOM   2577  O   GLY A 172      12.281   4.644  27.721  1.00  0.400          O  
ATOM   2578  H   GLY A 172      12.366   5.397  31.865  1.00  0.530          H  
ATOM   2579 1HA  GLY A 172      12.581   6.602  29.878  1.00  0.490          H  
ATOM   2580 2HA  GLY A 172      13.963   5.618  29.416  1.00  0.490          H  
ATOM   2581  N   GLU A 173      11.037   4.098  29.526  1.00  0.370          N  
ATOM   2582  CA  GLU A 173      10.153   3.219  28.746  1.00  0.380          C  
ATOM   2583  C   GLU A 173       8.683   3.623  28.826  1.00  0.390          C  
ATOM   2584  O   GLU A 173       8.111   3.841  29.896  1.00  0.430          O  
ATOM   2585  CB  GLU A 173      10.326   1.762  29.174  1.00  0.530          C  
ATOM   2586  CG  GLU A 173      11.740   1.213  28.945  1.00  0.530          C  
ATOM   2587  CD  GLU A 173      11.862  -0.257  29.244  1.00  0.530          C  
ATOM   2588  OE1 GLU A 173      10.941  -0.975  28.906  1.00  0.530          O  
ATOM   2589  OE2 GLU A 173      12.859  -0.669  29.788  1.00  0.530          O  
ATOM   2590  H   GLU A 173      10.854   4.277  30.520  1.00  0.440          H  
ATOM   2591  HA  GLU A 173      10.444   3.279  27.697  1.00  0.460          H  
ATOM   2592 1HB  GLU A 173      10.094   1.661  30.234  1.00  0.630          H  
ATOM   2593 2HB  GLU A 173       9.625   1.136  28.618  1.00  0.630          H  
ATOM   2594 1HG  GLU A 173      12.022   1.395  27.906  1.00  0.630          H  
ATOM   2595 2HG  GLU A 173      12.434   1.764  29.573  1.00  0.630          H  
ATOM   2596  N   ILE A 174       8.079   3.724  27.663  1.00  0.410          N  
ATOM   2597  CA  ILE A 174       6.714   4.176  27.499  1.00  0.440          C  
ATOM   2598  C   ILE A 174       5.789   3.156  26.848  1.00  0.430          C  
ATOM   2599  O   ILE A 174       6.057   2.627  25.764  1.00  0.450          O  
ATOM   2600  CB  ILE A 174       6.728   5.481  26.672  1.00  0.600          C  
ATOM   2601  CG1 ILE A 174       7.597   6.533  27.361  1.00  0.600          C  
ATOM   2602  CG2 ILE A 174       5.343   6.010  26.453  1.00  0.600          C  
ATOM   2603  CD1 ILE A 174       9.019   6.618  26.841  1.00  0.600          C  
ATOM   2604  H   ILE A 174       8.623   3.497  26.833  1.00  0.490          H  
ATOM   2605  HA  ILE A 174       6.308   4.398  28.484  1.00  0.530          H  
ATOM   2606  HB  ILE A 174       7.185   5.278  25.735  1.00  0.720          H  
ATOM   2607 1HG1 ILE A 174       7.137   7.509  27.228  1.00  0.720          H  
ATOM   2608 2HG1 ILE A 174       7.636   6.308  28.421  1.00  0.720          H  
ATOM   2609 1HG2 ILE A 174       5.396   6.920  25.862  1.00  0.720          H  
ATOM   2610 2HG2 ILE A 174       4.737   5.279  25.923  1.00  0.720          H  
ATOM   2611 3HG2 ILE A 174       4.887   6.225  27.422  1.00  0.720          H  
ATOM   2612 1HD1 ILE A 174       9.529   7.391  27.401  1.00  0.720          H  
ATOM   2613 2HD1 ILE A 174       9.559   5.696  26.958  1.00  0.720          H  
ATOM   2614 3HD1 ILE A 174       8.995   6.868  25.782  1.00  0.720          H  
ATOM   2615  N   THR A 175       4.663   2.897  27.490  1.00  0.420          N  
ATOM   2616  CA  THR A 175       3.708   1.964  26.902  1.00  0.420          C  
ATOM   2617  C   THR A 175       2.333   2.593  26.770  1.00  0.410          C  
ATOM   2618  O   THR A 175       1.910   3.377  27.623  1.00  0.430          O  
ATOM   2619  CB  THR A 175       3.577   0.691  27.760  1.00  0.590          C  
ATOM   2620  OG1 THR A 175       3.082   1.040  29.059  1.00  0.590          O  
ATOM   2621  CG2 THR A 175       4.930   0.028  27.906  1.00  0.590          C  
ATOM   2622  H   THR A 175       4.485   3.357  28.390  1.00  0.500          H  
ATOM   2623  HA  THR A 175       4.042   1.683  25.902  1.00  0.500          H  
ATOM   2624  HB  THR A 175       2.872   0.019  27.285  1.00  0.710          H  
ATOM   2625  HG1 THR A 175       2.748   0.253  29.499  1.00  0.710          H  
ATOM   2626 1HG2 THR A 175       4.832  -0.872  28.506  1.00  0.710          H  
ATOM   2627 2HG2 THR A 175       5.289  -0.221  26.933  1.00  0.710          H  
ATOM   2628 3HG2 THR A 175       5.626   0.709  28.389  1.00  0.710          H  
ATOM   2629  N   GLY A 176       1.569   2.154  25.773  1.00  0.410          N  
ATOM   2630  CA  GLY A 176       0.212   2.662  25.648  1.00  0.410          C  
ATOM   2631  C   GLY A 176      -0.633   2.003  24.576  1.00  0.420          C  
ATOM   2632  O   GLY A 176      -0.238   1.011  23.947  1.00  0.420          O  
ATOM   2633  H   GLY A 176       1.977   1.541  25.061  1.00  0.490          H  
ATOM   2634 1HA  GLY A 176      -0.297   2.556  26.605  1.00  0.490          H  
ATOM   2635 2HA  GLY A 176       0.259   3.729  25.442  1.00  0.490          H  
ATOM   2636  N   TYR A 177      -1.843   2.539  24.432  1.00  0.440          N  
ATOM   2637  CA  TYR A 177      -2.843   1.997  23.542  1.00  0.460          C  
ATOM   2638  C   TYR A 177      -3.590   3.070  22.747  1.00  0.480          C  
ATOM   2639  O   TYR A 177      -3.895   4.157  23.260  1.00  0.510          O  
ATOM   2640  CB  TYR A 177      -3.862   1.261  24.396  1.00  0.640          C  
ATOM   2641  CG  TYR A 177      -3.229   0.276  25.365  1.00  0.640          C  
ATOM   2642  CD1 TYR A 177      -3.021   0.686  26.679  1.00  0.640          C  
ATOM   2643  CD2 TYR A 177      -2.824  -0.975  24.974  1.00  0.640          C  
ATOM   2644  CE1 TYR A 177      -2.432  -0.163  27.581  1.00  0.640          C  
ATOM   2645  CE2 TYR A 177      -2.246  -1.824  25.883  1.00  0.640          C  
ATOM   2646  CZ  TYR A 177      -2.048  -1.426  27.176  1.00  0.640          C  
ATOM   2647  OH  TYR A 177      -1.457  -2.288  28.071  1.00  0.640          O  
ATOM   2648  H   TYR A 177      -2.060   3.357  24.995  1.00  0.530          H  
ATOM   2649  HA  TYR A 177      -2.364   1.319  22.834  1.00  0.550          H  
ATOM   2650 1HB  TYR A 177      -4.440   1.985  24.974  1.00  0.760          H  
ATOM   2651 2HB  TYR A 177      -4.552   0.740  23.757  1.00  0.760          H  
ATOM   2652  HD1 TYR A 177      -3.325   1.687  26.992  1.00  0.760          H  
ATOM   2653  HD2 TYR A 177      -2.955  -1.290  23.951  1.00  0.760          H  
ATOM   2654  HE1 TYR A 177      -2.271   0.161  28.608  1.00  0.760          H  
ATOM   2655  HE2 TYR A 177      -1.930  -2.816  25.581  1.00  0.760          H  
ATOM   2656  HH  TYR A 177      -1.411  -1.871  28.935  1.00  0.760          H  
ATOM   2657  N   SER A 178      -4.028   2.701  21.545  1.00  0.510          N  
ATOM   2658  CA  SER A 178      -4.876   3.569  20.729  1.00  0.580          C  
ATOM   2659  C   SER A 178      -6.043   2.851  20.063  1.00  0.570          C  
ATOM   2660  O   SER A 178      -5.898   1.863  19.326  1.00  0.620          O  
ATOM   2661  CB  SER A 178      -4.092   4.308  19.688  1.00  0.780          C  
ATOM   2662  OG  SER A 178      -4.972   4.974  18.854  1.00  0.780          O  
ATOM   2663  H   SER A 178      -3.710   1.801  21.172  1.00  0.610          H  
ATOM   2664  HA  SER A 178      -5.305   4.327  21.387  1.00  0.700          H  
ATOM   2665 1HB  SER A 178      -3.438   5.032  20.174  1.00  0.940          H  
ATOM   2666 2HB  SER A 178      -3.481   3.666  19.134  1.00  0.940          H  
ATOM   2667  HG  SER A 178      -4.398   5.502  18.252  1.00  0.940          H  
ATOM   2668  N   ASP A 179      -7.233   3.366  20.365  1.00  0.570          N  
ATOM   2669  CA  ASP A 179      -8.504   2.815  19.920  1.00  0.610          C  
ATOM   2670  C   ASP A 179      -9.157   3.626  18.809  1.00  0.600          C  
ATOM   2671  O   ASP A 179     -10.373   3.554  18.627  1.00  0.730          O  
ATOM   2672  CB  ASP A 179      -9.471   2.648  21.102  1.00  0.840          C  
ATOM   2673  CG  ASP A 179      -8.970   1.599  22.119  1.00  0.840          C  
ATOM   2674  OD1 ASP A 179      -8.041   0.908  21.793  1.00  0.840          O  
ATOM   2675  OD2 ASP A 179      -9.544   1.451  23.174  1.00  0.840          O  
ATOM   2676  H   ASP A 179      -7.250   4.192  20.951  1.00  0.680          H  
ATOM   2677  HA  ASP A 179      -8.312   1.818  19.520  1.00  0.730          H  
ATOM   2678 1HB  ASP A 179      -9.598   3.606  21.618  1.00  1.010          H  
ATOM   2679 2HB  ASP A 179     -10.452   2.342  20.735  1.00  1.010          H  
ATOM   2680  N   VAL A 180      -8.358   4.398  18.076  1.00  0.590          N  
ATOM   2681  CA  VAL A 180      -8.875   5.208  16.972  1.00  0.580          C  
ATOM   2682  C   VAL A 180      -9.546   4.331  15.919  1.00  0.520          C  
ATOM   2683  O   VAL A 180      -8.937   3.385  15.410  1.00  0.540          O  
ATOM   2684  CB  VAL A 180      -7.686   5.928  16.293  1.00  0.820          C  
ATOM   2685  CG1 VAL A 180      -8.106   6.700  15.027  1.00  0.820          C  
ATOM   2686  CG2 VAL A 180      -7.061   6.850  17.251  1.00  0.820          C  
ATOM   2687  H   VAL A 180      -7.361   4.431  18.306  1.00  0.710          H  
ATOM   2688  HA  VAL A 180      -9.595   5.921  17.362  1.00  0.700          H  
ATOM   2689  HB  VAL A 180      -6.968   5.180  16.002  1.00  0.980          H  
ATOM   2690 1HG1 VAL A 180      -7.227   7.173  14.581  1.00  0.980          H  
ATOM   2691 2HG1 VAL A 180      -8.549   6.042  14.299  1.00  0.980          H  
ATOM   2692 3HG1 VAL A 180      -8.829   7.470  15.295  1.00  0.980          H  
ATOM   2693 1HG2 VAL A 180      -6.200   7.304  16.778  1.00  0.980          H  
ATOM   2694 2HG2 VAL A 180      -7.767   7.599  17.528  1.00  0.980          H  
ATOM   2695 3HG2 VAL A 180      -6.748   6.339  18.136  1.00  0.980          H  
ATOM   2696  N   LYS A 181     -10.781   4.666  15.548  1.00  0.500          N  
ATOM   2697  CA  LYS A 181     -11.488   3.887  14.546  1.00  0.480          C  
ATOM   2698  C   LYS A 181     -12.741   4.574  14.024  1.00  0.540          C  
ATOM   2699  O   LYS A 181     -13.417   5.311  14.742  1.00  0.610          O  
ATOM   2700  CB  LYS A 181     -11.849   2.503  15.094  1.00  0.680          C  
ATOM   2701  CG  LYS A 181     -12.781   2.509  16.301  1.00  0.680          C  
ATOM   2702  CD  LYS A 181     -12.993   1.092  16.802  1.00  0.680          C  
ATOM   2703  CE  LYS A 181     -13.865   1.033  18.034  1.00  0.680          C  
ATOM   2704  NZ  LYS A 181     -14.027  -0.377  18.510  1.00  0.680          N  
ATOM   2705  H   LYS A 181     -11.235   5.466  15.967  1.00  0.600          H  
ATOM   2706  HA  LYS A 181     -10.818   3.751  13.702  1.00  0.580          H  
ATOM   2707 1HB  LYS A 181     -12.332   1.923  14.307  1.00  0.820          H  
ATOM   2708 2HB  LYS A 181     -10.948   1.965  15.374  1.00  0.820          H  
ATOM   2709 1HG  LYS A 181     -12.350   3.117  17.094  1.00  0.820          H  
ATOM   2710 2HG  LYS A 181     -13.742   2.937  16.023  1.00  0.820          H  
ATOM   2711 1HD  LYS A 181     -13.481   0.518  16.022  1.00  0.820          H  
ATOM   2712 2HD  LYS A 181     -12.027   0.631  17.030  1.00  0.820          H  
ATOM   2713 1HE  LYS A 181     -13.412   1.633  18.827  1.00  0.820          H  
ATOM   2714 2HE  LYS A 181     -14.846   1.442  17.797  1.00  0.820          H  
ATOM   2715 1HZ  LYS A 181     -14.617  -0.397  19.328  1.00  0.820          H  
ATOM   2716 2HZ  LYS A 181     -14.448  -0.938  17.775  1.00  0.820          H  
ATOM   2717 3HZ  LYS A 181     -13.118  -0.773  18.743  1.00  0.820          H  
ATOM   2718  N   SER A 182     -13.067   4.247  12.784  1.00  0.590          N  
ATOM   2719  CA  SER A 182     -14.272   4.662  12.073  1.00  0.730          C  
ATOM   2720  C   SER A 182     -14.894   3.425  11.432  1.00  0.590          C  
ATOM   2721  O   SER A 182     -15.411   3.464  10.312  1.00  0.680          O  
ATOM   2722  CB  SER A 182     -13.946   5.722  11.033  1.00  0.970          C  
ATOM   2723  OG  SER A 182     -13.419   6.869  11.639  1.00  0.970          O  
ATOM   2724  H   SER A 182     -12.412   3.661  12.290  1.00  0.710          H  
ATOM   2725  HA  SER A 182     -14.984   5.078  12.787  1.00  0.880          H  
ATOM   2726 1HB  SER A 182     -13.222   5.327  10.330  1.00  1.160          H  
ATOM   2727 2HB  SER A 182     -14.844   5.978  10.473  1.00  1.160          H  
ATOM   2728  HG  SER A 182     -13.189   7.467  10.926  1.00  1.160          H  
ATOM   2729  N   GLY A 183     -14.800   2.309  12.139  1.00  0.550          N  
ATOM   2730  CA  GLY A 183     -15.294   1.024  11.668  1.00  0.550          C  
ATOM   2731  C   GLY A 183     -14.152   0.218  11.083  1.00  0.520          C  
ATOM   2732  O   GLY A 183     -12.991   0.592  11.258  1.00  0.660          O  
ATOM   2733  H   GLY A 183     -14.371   2.366  13.053  1.00  0.660          H  
ATOM   2734 1HA  GLY A 183     -15.743   0.479  12.500  1.00  0.660          H  
ATOM   2735 2HA  GLY A 183     -16.070   1.174  10.919  1.00  0.660          H  
ATOM   2736  N   LEU A 184     -14.491  -0.900  10.428  1.00  0.690          N  
ATOM   2737  CA  LEU A 184     -13.554  -1.882   9.864  1.00  0.830          C  
ATOM   2738  C   LEU A 184     -12.675  -2.497  10.934  1.00  1.010          C  
ATOM   2739  O   LEU A 184     -11.510  -2.811  10.686  1.00  1.570          O  
ATOM   2740  CB  LEU A 184     -12.631  -1.248   8.824  1.00  1.110          C  
ATOM   2741  CG  LEU A 184     -13.286  -0.464   7.735  1.00  1.110          C  
ATOM   2742  CD1 LEU A 184     -12.233  -0.021   6.786  1.00  1.110          C  
ATOM   2743  CD2 LEU A 184     -14.296  -1.259   7.055  1.00  1.110          C  
ATOM   2744  H   LEU A 184     -15.479  -1.088  10.322  1.00  0.830          H  
ATOM   2745  HA  LEU A 184     -14.123  -2.692   9.410  1.00  1.000          H  
ATOM   2746 1HB  LEU A 184     -11.908  -0.607   9.325  1.00  1.330          H  
ATOM   2747 2HB  LEU A 184     -12.081  -2.037   8.332  1.00  1.330          H  
ATOM   2748  HG  LEU A 184     -13.749   0.419   8.158  1.00  1.330          H  
ATOM   2749 1HD1 LEU A 184     -12.677   0.575   5.994  1.00  1.330          H  
ATOM   2750 2HD1 LEU A 184     -11.493   0.567   7.314  1.00  1.330          H  
ATOM   2751 3HD1 LEU A 184     -11.759  -0.902   6.359  1.00  1.330          H  
ATOM   2752 1HD2 LEU A 184     -14.726  -0.638   6.285  1.00  1.330          H  
ATOM   2753 2HD2 LEU A 184     -13.822  -2.137   6.618  1.00  1.330          H  
ATOM   2754 3HD2 LEU A 184     -15.081  -1.572   7.725  1.00  1.330          H  
ATOM   2755  N   SER A 185     -13.236  -2.701  12.112  1.00  0.840          N  
ATOM   2756  CA  SER A 185     -12.501  -3.256  13.224  1.00  1.210          C  
ATOM   2757  C   SER A 185     -13.464  -3.914  14.195  1.00  0.920          C  
ATOM   2758  O   SER A 185     -14.683  -3.741  14.082  1.00  1.070          O  
ATOM   2759  CB  SER A 185     -11.740  -2.139  13.894  1.00  1.550          C  
ATOM   2760  OG  SER A 185     -12.619  -1.234  14.488  1.00  1.550          O  
ATOM   2761  H   SER A 185     -14.204  -2.463  12.264  1.00  1.010          H  
ATOM   2762  HA  SER A 185     -11.807  -4.012  12.853  1.00  1.450          H  
ATOM   2763 1HB  SER A 185     -11.082  -2.526  14.625  1.00  1.860          H  
ATOM   2764 2HB  SER A 185     -11.130  -1.620  13.155  1.00  1.860          H  
ATOM   2765  HG  SER A 185     -12.067  -0.601  14.945  1.00  1.860          H  
ATOM   2766  N   THR A 186     -12.934  -4.682  15.145  1.00  0.800          N  
ATOM   2767  CA  THR A 186     -13.775  -5.334  16.143  1.00  0.790          C  
ATOM   2768  C   THR A 186     -13.526  -4.694  17.499  1.00  0.720          C  
ATOM   2769  O   THR A 186     -12.632  -3.855  17.650  1.00  0.650          O  
ATOM   2770  CB  THR A 186     -13.486  -6.836  16.299  1.00  1.110          C  
ATOM   2771  OG1 THR A 186     -12.270  -7.037  17.044  1.00  1.110          O  
ATOM   2772  CG2 THR A 186     -13.289  -7.458  14.904  1.00  1.110          C  
ATOM   2773  H   THR A 186     -11.932  -4.807  15.181  1.00  0.960          H  
ATOM   2774  HA  THR A 186     -14.824  -5.195  15.878  1.00  0.950          H  
ATOM   2775  HB  THR A 186     -14.318  -7.323  16.810  1.00  1.330          H  
ATOM   2776  HG1 THR A 186     -12.311  -7.974  17.408  1.00  1.330          H  
ATOM   2777 1HG2 THR A 186     -13.086  -8.524  15.010  1.00  1.330          H  
ATOM   2778 2HG2 THR A 186     -14.182  -7.305  14.312  1.00  1.330          H  
ATOM   2779 3HG2 THR A 186     -12.448  -6.986  14.396  1.00  1.330          H  
ATOM   2780  N   GLY A 187     -14.286  -5.121  18.501  1.00  0.860          N  
ATOM   2781  CA  GLY A 187     -14.169  -4.607  19.867  1.00  0.900          C  
ATOM   2782  C   GLY A 187     -12.815  -4.870  20.541  1.00  0.780          C  
ATOM   2783  O   GLY A 187     -12.546  -4.323  21.610  1.00  0.800          O  
ATOM   2784  H   GLY A 187     -14.991  -5.815  18.287  1.00  1.030          H  
ATOM   2785 1HA  GLY A 187     -14.343  -3.533  19.846  1.00  1.080          H  
ATOM   2786 2HA  GLY A 187     -14.966  -5.012  20.483  1.00  1.080          H  
ATOM   2787  N   ALA A 188     -11.981  -5.733  19.952  1.00  0.820          N  
ATOM   2788  CA  ALA A 188     -10.661  -6.006  20.517  1.00  0.900          C  
ATOM   2789  C   ALA A 188      -9.564  -5.724  19.501  1.00  0.670          C  
ATOM   2790  O   ALA A 188      -8.442  -6.220  19.643  1.00  0.760          O  
ATOM   2791  CB  ALA A 188     -10.556  -7.437  21.010  1.00  1.230          C  
ATOM   2792  H   ALA A 188     -12.248  -6.155  19.063  1.00  0.980          H  
ATOM   2793  HA  ALA A 188     -10.503  -5.337  21.361  1.00  1.080          H  
ATOM   2794 1HB  ALA A 188      -9.571  -7.604  21.442  1.00  1.470          H  
ATOM   2795 2HB  ALA A 188     -11.300  -7.595  21.773  1.00  1.470          H  
ATOM   2796 3HB  ALA A 188     -10.708  -8.129  20.180  1.00  1.470          H  
ATOM   2797  N   THR A 189      -9.867  -4.909  18.494  1.00  0.480          N  
ATOM   2798  CA  THR A 189      -8.859  -4.533  17.515  1.00  0.410          C  
ATOM   2799  C   THR A 189      -8.314  -3.176  17.946  1.00  0.420          C  
ATOM   2800  O   THR A 189      -8.988  -2.150  17.863  1.00  0.580          O  
ATOM   2801  CB  THR A 189      -9.463  -4.498  16.104  1.00  0.600          C  
ATOM   2802  OG1 THR A 189      -9.943  -5.820  15.747  1.00  0.600          O  
ATOM   2803  CG2 THR A 189      -8.437  -4.039  15.062  1.00  0.600          C  
ATOM   2804  H   THR A 189     -10.812  -4.527  18.403  1.00  0.580          H  
ATOM   2805  HA  THR A 189      -8.045  -5.256  17.530  1.00  0.490          H  
ATOM   2806  HB  THR A 189     -10.296  -3.828  16.130  1.00  0.720          H  
ATOM   2807  HG1 THR A 189     -10.664  -6.106  16.359  1.00  0.720          H  
ATOM   2808 1HG2 THR A 189      -8.905  -4.019  14.079  1.00  0.720          H  
ATOM   2809 2HG2 THR A 189      -8.075  -3.040  15.308  1.00  0.720          H  
ATOM   2810 3HG2 THR A 189      -7.602  -4.739  15.053  1.00  0.720          H  
ATOM   2811  N   ARG A 190      -7.085  -3.198  18.423  1.00  0.450          N  
ATOM   2812  CA  ARG A 190      -6.411  -2.059  19.038  1.00  0.570          C  
ATOM   2813  C   ARG A 190      -4.989  -1.853  18.541  1.00  0.540          C  
ATOM   2814  O   ARG A 190      -4.338  -2.809  18.136  1.00  0.540          O  
ATOM   2815  CB  ARG A 190      -6.432  -2.307  20.543  1.00  0.750          C  
ATOM   2816  CG  ARG A 190      -5.564  -1.458  21.416  1.00  0.750          C  
ATOM   2817  CD  ARG A 190      -5.795  -1.767  22.845  1.00  0.750          C  
ATOM   2818  NE  ARG A 190      -6.997  -1.163  23.371  1.00  0.750          N  
ATOM   2819  CZ  ARG A 190      -7.546  -1.421  24.583  1.00  0.750          C  
ATOM   2820  NH1 ARG A 190      -7.013  -2.329  25.396  1.00  0.750          N  
ATOM   2821  NH2 ARG A 190      -8.627  -0.742  24.956  1.00  0.750          N  
ATOM   2822  H   ARG A 190      -6.607  -4.090  18.409  1.00  0.540          H  
ATOM   2823  HA  ARG A 190      -6.984  -1.155  18.822  1.00  0.680          H  
ATOM   2824 1HB  ARG A 190      -7.452  -2.172  20.900  1.00  0.900          H  
ATOM   2825 2HB  ARG A 190      -6.164  -3.341  20.732  1.00  0.900          H  
ATOM   2826 1HG  ARG A 190      -4.511  -1.652  21.209  1.00  0.900          H  
ATOM   2827 2HG  ARG A 190      -5.785  -0.398  21.253  1.00  0.900          H  
ATOM   2828 1HD  ARG A 190      -5.884  -2.843  22.949  1.00  0.900          H  
ATOM   2829 2HD  ARG A 190      -4.989  -1.433  23.411  1.00  0.900          H  
ATOM   2830  HE  ARG A 190      -7.451  -0.432  22.794  1.00  0.900          H  
ATOM   2831 1HH1 ARG A 190      -6.194  -2.843  25.117  1.00  0.900          H  
ATOM   2832 2HH1 ARG A 190      -7.432  -2.507  26.299  1.00  0.900          H  
ATOM   2833 1HH2 ARG A 190      -9.020  -0.013  24.318  1.00  0.900          H  
ATOM   2834 2HH2 ARG A 190      -9.054  -0.905  25.850  1.00  0.900          H  
ATOM   2835  N   LEU A 191      -4.512  -0.602  18.539  1.00  0.580          N  
ATOM   2836  CA  LEU A 191      -3.117  -0.345  18.213  1.00  0.620          C  
ATOM   2837  C   LEU A 191      -2.338  -0.401  19.508  1.00  0.500          C  
ATOM   2838  O   LEU A 191      -2.692   0.258  20.498  1.00  0.520          O  
ATOM   2839  CB  LEU A 191      -2.897   1.060  17.630  1.00  0.850          C  
ATOM   2840  CG  LEU A 191      -1.405   1.446  17.212  1.00  0.850          C  
ATOM   2841  CD1 LEU A 191      -1.011   0.631  15.985  1.00  0.850          C  
ATOM   2842  CD2 LEU A 191      -1.274   2.961  16.967  1.00  0.850          C  
ATOM   2843  H   LEU A 191      -5.100   0.186  18.826  1.00  0.700          H  
ATOM   2844  HA  LEU A 191      -2.752  -1.119  17.540  1.00  0.740          H  
ATOM   2845 1HB  LEU A 191      -3.522   1.175  16.769  1.00  1.020          H  
ATOM   2846 2HB  LEU A 191      -3.222   1.741  18.359  1.00  1.020          H  
ATOM   2847  HG  LEU A 191      -0.718   1.177  18.014  1.00  1.020          H  
ATOM   2848 1HD1 LEU A 191      -0.008   0.881  15.697  1.00  1.020          H  
ATOM   2849 2HD1 LEU A 191      -1.071  -0.434  16.188  1.00  1.020          H  
ATOM   2850 3HD1 LEU A 191      -1.678   0.879  15.161  1.00  1.020          H  
ATOM   2851 1HD2 LEU A 191      -0.244   3.199  16.690  1.00  1.020          H  
ATOM   2852 2HD2 LEU A 191      -1.920   3.263  16.183  1.00  1.020          H  
ATOM   2853 3HD2 LEU A 191      -1.534   3.501  17.871  1.00  1.020          H  
ATOM   2854  N   PHE A 192      -1.250  -1.134  19.509  1.00  0.440          N  
ATOM   2855  CA  PHE A 192      -0.437  -1.219  20.697  1.00  0.380          C  
ATOM   2856  C   PHE A 192       0.838  -0.439  20.457  1.00  0.400          C  
ATOM   2857  O   PHE A 192       1.484  -0.569  19.407  1.00  0.420          O  
ATOM   2858  CB  PHE A 192      -0.171  -2.664  21.009  1.00  0.560          C  
ATOM   2859  CG  PHE A 192      -1.427  -3.408  21.304  1.00  0.560          C  
ATOM   2860  CD1 PHE A 192      -2.122  -4.006  20.289  1.00  0.560          C  
ATOM   2861  CD2 PHE A 192      -1.914  -3.513  22.570  1.00  0.560          C  
ATOM   2862  CE1 PHE A 192      -3.267  -4.690  20.533  1.00  0.560          C  
ATOM   2863  CE2 PHE A 192      -3.063  -4.203  22.835  1.00  0.560          C  
ATOM   2864  CZ  PHE A 192      -3.743  -4.797  21.806  1.00  0.560          C  
ATOM   2865  H   PHE A 192      -0.997  -1.677  18.683  1.00  0.530          H  
ATOM   2866  HA  PHE A 192      -0.965  -0.767  21.538  1.00  0.460          H  
ATOM   2867 1HB  PHE A 192       0.319  -3.138  20.176  1.00  0.670          H  
ATOM   2868 2HB  PHE A 192       0.476  -2.721  21.859  1.00  0.670          H  
ATOM   2869  HD1 PHE A 192      -1.752  -3.930  19.272  1.00  0.670          H  
ATOM   2870  HD2 PHE A 192      -1.379  -3.044  23.358  1.00  0.670          H  
ATOM   2871  HE1 PHE A 192      -3.802  -5.158  19.699  1.00  0.670          H  
ATOM   2872  HE2 PHE A 192      -3.435  -4.281  23.855  1.00  0.670          H  
ATOM   2873  HZ  PHE A 192      -4.660  -5.353  21.995  1.00  0.670          H  
ATOM   2874  N   VAL A 193       1.197   0.391  21.430  1.00  0.410          N  
ATOM   2875  CA  VAL A 193       2.354   1.261  21.302  1.00  0.470          C  
ATOM   2876  C   VAL A 193       3.438   1.010  22.352  1.00  0.430          C  
ATOM   2877  O   VAL A 193       3.178   0.989  23.563  1.00  0.410          O  
ATOM   2878  CB  VAL A 193       1.872   2.744  21.405  1.00  0.630          C  
ATOM   2879  CG1 VAL A 193       3.064   3.739  21.304  1.00  0.630          C  
ATOM   2880  CG2 VAL A 193       0.818   3.031  20.294  1.00  0.630          C  
ATOM   2881  H   VAL A 193       0.626   0.462  22.280  1.00  0.490          H  
ATOM   2882  HA  VAL A 193       2.799   1.105  20.317  1.00  0.560          H  
ATOM   2883  HB  VAL A 193       1.412   2.894  22.380  1.00  0.760          H  
ATOM   2884 1HG1 VAL A 193       2.687   4.759  21.396  1.00  0.760          H  
ATOM   2885 2HG1 VAL A 193       3.784   3.555  22.101  1.00  0.760          H  
ATOM   2886 3HG1 VAL A 193       3.558   3.622  20.338  1.00  0.760          H  
ATOM   2887 1HG2 VAL A 193       0.466   4.057  20.384  1.00  0.760          H  
ATOM   2888 2HG2 VAL A 193       1.272   2.889  19.316  1.00  0.760          H  
ATOM   2889 3HG2 VAL A 193      -0.031   2.354  20.398  1.00  0.760          H  
ATOM   2890  N   TYR A 194       4.672   0.857  21.875  1.00  0.440          N  
ATOM   2891  CA  TYR A 194       5.827   0.722  22.760  1.00  0.410          C  
ATOM   2892  C   TYR A 194       6.896   1.723  22.350  1.00  0.390          C  
ATOM   2893  O   TYR A 194       7.268   1.814  21.177  1.00  0.410          O  
ATOM   2894  CB  TYR A 194       6.466  -0.666  22.753  1.00  0.590          C  
ATOM   2895  CG  TYR A 194       7.675  -0.669  23.686  1.00  0.590          C  
ATOM   2896  CD1 TYR A 194       7.497  -0.862  25.034  1.00  0.590          C  
ATOM   2897  CD2 TYR A 194       8.943  -0.418  23.197  1.00  0.590          C  
ATOM   2898  CE1 TYR A 194       8.572  -0.807  25.901  1.00  0.590          C  
ATOM   2899  CE2 TYR A 194      10.014  -0.363  24.061  1.00  0.590          C  
ATOM   2900  CZ  TYR A 194       9.835  -0.555  25.399  1.00  0.590          C  
ATOM   2901  OH  TYR A 194      10.931  -0.496  26.228  1.00  0.590          O  
ATOM   2902  H   TYR A 194       4.804   0.850  20.857  1.00  0.530          H  
ATOM   2903  HA  TYR A 194       5.526   0.963  23.780  1.00  0.490          H  
ATOM   2904 1HB  TYR A 194       5.757  -1.420  23.092  1.00  0.700          H  
ATOM   2905 2HB  TYR A 194       6.797  -0.928  21.746  1.00  0.700          H  
ATOM   2906  HD1 TYR A 194       6.506  -1.055  25.406  1.00  0.700          H  
ATOM   2907  HD2 TYR A 194       9.085  -0.254  22.134  1.00  0.700          H  
ATOM   2908  HE1 TYR A 194       8.426  -0.962  26.970  1.00  0.700          H  
ATOM   2909  HE2 TYR A 194      11.010  -0.162  23.692  1.00  0.700          H  
ATOM   2910  HH  TYR A 194      10.682  -0.710  27.162  1.00  0.700          H  
ATOM   2911  N   ALA A 195       7.440   2.449  23.312  1.00  0.370          N  
ATOM   2912  CA  ALA A 195       8.469   3.406  22.978  1.00  0.380          C  
ATOM   2913  C   ALA A 195       9.527   3.517  24.060  1.00  0.360          C  
ATOM   2914  O   ALA A 195       9.298   3.177  25.220  1.00  0.390          O  
ATOM   2915  CB  ALA A 195       7.829   4.754  22.728  1.00  0.530          C  
ATOM   2916  H   ALA A 195       7.090   2.373  24.268  1.00  0.440          H  
ATOM   2917  HA  ALA A 195       8.963   3.056  22.078  1.00  0.460          H  
ATOM   2918 1HB  ALA A 195       8.596   5.474  22.437  1.00  0.630          H  
ATOM   2919 2HB  ALA A 195       7.101   4.640  21.938  1.00  0.630          H  
ATOM   2920 3HB  ALA A 195       7.335   5.096  23.607  1.00  0.630          H  
ATOM   2921  N   ALA A 196      10.697   4.008  23.680  1.00  0.340          N  
ATOM   2922  CA  ALA A 196      11.761   4.169  24.658  1.00  0.380          C  
ATOM   2923  C   ALA A 196      12.755   5.271  24.306  1.00  0.300          C  
ATOM   2924  O   ALA A 196      12.868   5.701  23.154  1.00  0.250          O  
ATOM   2925  CB  ALA A 196      12.498   2.851  24.820  1.00  0.520          C  
ATOM   2926  H   ALA A 196      10.824   4.253  22.695  1.00  0.410          H  
ATOM   2927  HA  ALA A 196      11.295   4.437  25.599  1.00  0.460          H  
ATOM   2928 1HB  ALA A 196      13.264   2.961  25.593  1.00  0.620          H  
ATOM   2929 2HB  ALA A 196      11.792   2.074  25.120  1.00  0.620          H  
ATOM   2930 3HB  ALA A 196      12.965   2.578  23.878  1.00  0.620          H  
ATOM   2931  N   PHE A 197      13.486   5.729  25.323  1.00  0.320          N  
ATOM   2932  CA  PHE A 197      14.529   6.742  25.145  1.00  0.290          C  
ATOM   2933  C   PHE A 197      15.926   6.301  25.535  1.00  0.310          C  
ATOM   2934  O   PHE A 197      16.113   5.488  26.437  1.00  0.330          O  
ATOM   2935  CB  PHE A 197      14.217   7.997  25.939  1.00  0.420          C  
ATOM   2936  CG  PHE A 197      13.087   8.747  25.455  1.00  0.420          C  
ATOM   2937  CD1 PHE A 197      11.831   8.475  25.888  1.00  0.420          C  
ATOM   2938  CD2 PHE A 197      13.287   9.784  24.562  1.00  0.420          C  
ATOM   2939  CE1 PHE A 197      10.782   9.217  25.440  1.00  0.420          C  
ATOM   2940  CE2 PHE A 197      12.244  10.524  24.135  1.00  0.420          C  
ATOM   2941  CZ  PHE A 197      10.978  10.229  24.585  1.00  0.420          C  
ATOM   2942  H   PHE A 197      13.296   5.350  26.259  1.00  0.380          H  
ATOM   2943  HA  PHE A 197      14.554   7.011  24.091  1.00  0.350          H  
ATOM   2944 1HB  PHE A 197      14.034   7.732  26.984  1.00  0.500          H  
ATOM   2945 2HB  PHE A 197      15.076   8.656  25.926  1.00  0.500          H  
ATOM   2946  HD1 PHE A 197      11.686   7.657  26.593  1.00  0.500          H  
ATOM   2947  HD2 PHE A 197      14.298  10.011  24.217  1.00  0.500          H  
ATOM   2948  HE1 PHE A 197       9.781   9.012  25.778  1.00  0.500          H  
ATOM   2949  HE2 PHE A 197      12.420  11.344  23.445  1.00  0.500          H  
ATOM   2950  HZ  PHE A 197      10.123  10.800  24.266  1.00  0.500          H  
ATOM   2951  N   ASP A 198      16.925   6.927  24.902  1.00  0.350          N  
ATOM   2952  CA  ASP A 198      18.333   6.673  25.242  1.00  0.430          C  
ATOM   2953  C   ASP A 198      18.825   7.611  26.355  1.00  0.460          C  
ATOM   2954  O   ASP A 198      20.001   7.594  26.727  1.00  0.670          O  
ATOM   2955  CB  ASP A 198      19.255   6.872  24.037  1.00  0.570          C  
ATOM   2956  CG  ASP A 198      19.084   5.879  22.868  1.00  0.570          C  
ATOM   2957  OD1 ASP A 198      18.560   4.776  23.018  1.00  0.570          O  
ATOM   2958  OD2 ASP A 198      19.498   6.249  21.794  1.00  0.570          O  
ATOM   2959  H   ASP A 198      16.677   7.571  24.140  1.00  0.420          H  
ATOM   2960  HA  ASP A 198      18.425   5.645  25.594  1.00  0.520          H  
ATOM   2961 1HB  ASP A 198      19.120   7.879  23.659  1.00  0.680          H  
ATOM   2962 2HB  ASP A 198      20.289   6.805  24.379  1.00  0.680          H  
ATOM   2963  N   LYS A 199      17.922   8.445  26.854  1.00  0.490          N  
ATOM   2964  CA  LYS A 199      18.194   9.416  27.901  1.00  0.530          C  
ATOM   2965  C   LYS A 199      17.136   9.242  29.005  1.00  0.480          C  
ATOM   2966  O   LYS A 199      15.963   9.064  28.680  1.00  0.450          O  
ATOM   2967  CB  LYS A 199      18.151  10.849  27.333  1.00  0.730          C  
ATOM   2968  CG  LYS A 199      18.475  11.948  28.365  1.00  0.730          C  
ATOM   2969  CD  LYS A 199      18.340  13.383  27.831  1.00  0.730          C  
ATOM   2970  CE  LYS A 199      19.528  13.832  26.953  1.00  0.730          C  
ATOM   2971  NZ  LYS A 199      19.515  15.321  26.736  1.00  0.730          N  
ATOM   2972  H   LYS A 199      16.987   8.372  26.486  1.00  0.590          H  
ATOM   2973  HA  LYS A 199      19.194   9.240  28.267  1.00  0.640          H  
ATOM   2974 1HB  LYS A 199      18.870  10.933  26.514  1.00  0.870          H  
ATOM   2975 2HB  LYS A 199      17.159  11.047  26.922  1.00  0.870          H  
ATOM   2976 1HG  LYS A 199      17.804  11.855  29.218  1.00  0.870          H  
ATOM   2977 2HG  LYS A 199      19.496  11.810  28.718  1.00  0.870          H  
ATOM   2978 1HD  LYS A 199      17.430  13.439  27.254  1.00  0.870          H  
ATOM   2979 2HD  LYS A 199      18.250  14.078  28.659  1.00  0.870          H  
ATOM   2980 1HE  LYS A 199      20.447  13.567  27.447  1.00  0.870          H  
ATOM   2981 2HE  LYS A 199      19.477  13.333  25.983  1.00  0.870          H  
ATOM   2982 1HZ  LYS A 199      20.320  15.661  26.126  1.00  0.870          H  
ATOM   2983 2HZ  LYS A 199      18.657  15.587  26.289  1.00  0.870          H  
ATOM   2984 3HZ  LYS A 199      19.576  15.750  27.691  1.00  0.870          H  
ATOM   2985  N   PRO A 200      17.503   9.247  30.305  1.00  0.560          N  
ATOM   2986  CA  PRO A 200      16.593   9.201  31.441  1.00  0.590          C  
ATOM   2987  C   PRO A 200      15.602  10.341  31.401  1.00  0.540          C  
ATOM   2988  O   PRO A 200      15.982  11.460  31.044  1.00  0.540          O  
ATOM   2989  CB  PRO A 200      17.534   9.349  32.640  1.00  0.890          C  
ATOM   2990  CG  PRO A 200      18.865   8.840  32.155  1.00  0.890          C  
ATOM   2991  CD  PRO A 200      18.934   9.238  30.696  1.00  0.890          C  
ATOM   2992  HA  PRO A 200      16.068   8.225  31.454  1.00  0.710          H  
ATOM   2993 1HB  PRO A 200      17.566  10.407  32.953  1.00  1.060          H  
ATOM   2994 2HB  PRO A 200      17.140   8.779  33.495  1.00  1.060          H  
ATOM   2995 1HG  PRO A 200      19.676   9.286  32.751  1.00  1.060          H  
ATOM   2996 2HG  PRO A 200      18.927   7.749  32.302  1.00  1.060          H  
ATOM   2997 1HD  PRO A 200      19.390  10.230  30.582  1.00  1.060          H  
ATOM   2998 2HD  PRO A 200      19.492   8.442  30.182  1.00  1.060          H  
ATOM   2999  N   VAL A 201      14.371  10.086  31.807  1.00  0.570          N  
ATOM   3000  CA  VAL A 201      13.327  11.091  31.847  1.00  0.560          C  
ATOM   3001  C   VAL A 201      13.368  11.728  33.233  1.00  0.620          C  
ATOM   3002  O   VAL A 201      13.444  11.010  34.230  1.00  0.680          O  
ATOM   3003  CB  VAL A 201      11.999  10.406  31.543  1.00  0.790          C  
ATOM   3004  CG1 VAL A 201      10.855  11.370  31.640  1.00  0.790          C  
ATOM   3005  CG2 VAL A 201      12.069   9.740  30.154  1.00  0.790          C  
ATOM   3006  H   VAL A 201      14.111   9.149  32.138  1.00  0.680          H  
ATOM   3007  HA  VAL A 201      13.521  11.855  31.092  1.00  0.670          H  
ATOM   3008  HB  VAL A 201      11.860   9.675  32.254  1.00  0.950          H  
ATOM   3009 1HG1 VAL A 201       9.916  10.855  31.454  1.00  0.950          H  
ATOM   3010 2HG1 VAL A 201      10.825  11.796  32.631  1.00  0.950          H  
ATOM   3011 3HG1 VAL A 201      10.983  12.168  30.912  1.00  0.950          H  
ATOM   3012 1HG2 VAL A 201      11.139   9.213  29.948  1.00  0.950          H  
ATOM   3013 2HG2 VAL A 201      12.232  10.497  29.407  1.00  0.950          H  
ATOM   3014 3HG2 VAL A 201      12.895   9.033  30.125  1.00  0.950          H  
ATOM   3015  N   ILE A 202      13.408  13.058  33.307  1.00  0.640          N  
ATOM   3016  CA  ILE A 202      13.522  13.710  34.609  1.00  0.740          C  
ATOM   3017  C   ILE A 202      12.163  13.721  35.303  1.00  0.730          C  
ATOM   3018  O   ILE A 202      12.069  13.648  36.529  1.00  0.770          O  
ATOM   3019  CB  ILE A 202      14.101  15.163  34.498  1.00  1.000          C  
ATOM   3020  CG1 ILE A 202      14.665  15.663  35.856  1.00  1.000          C  
ATOM   3021  CG2 ILE A 202      13.060  16.186  34.016  1.00  1.000          C  
ATOM   3022  CD1 ILE A 202      15.930  14.945  36.331  1.00  1.000          C  
ATOM   3023  H   ILE A 202      13.286  13.602  32.452  1.00  0.770          H  
ATOM   3024  HA  ILE A 202      14.189  13.114  35.217  1.00  0.890          H  
ATOM   3025  HB  ILE A 202      14.920  15.144  33.787  1.00  1.200          H  
ATOM   3026 1HG1 ILE A 202      14.895  16.718  35.769  1.00  1.200          H  
ATOM   3027 2HG1 ILE A 202      13.899  15.540  36.625  1.00  1.200          H  
ATOM   3028 1HG2 ILE A 202      13.518  17.157  33.928  1.00  1.200          H  
ATOM   3029 2HG2 ILE A 202      12.691  15.899  33.078  1.00  1.200          H  
ATOM   3030 3HG2 ILE A 202      12.242  16.263  34.721  1.00  1.200          H  
ATOM   3031 1HD1 ILE A 202      16.247  15.378  37.279  1.00  1.200          H  
ATOM   3032 2HD1 ILE A 202      15.757  13.888  36.476  1.00  1.200          H  
ATOM   3033 3HD1 ILE A 202      16.721  15.084  35.587  1.00  1.200          H  
ATOM   3034  N   LYS A 203      11.112  13.882  34.507  1.00  0.710          N  
ATOM   3035  CA  LYS A 203       9.756  13.951  35.028  1.00  0.780          C  
ATOM   3036  C   LYS A 203       8.742  13.447  34.016  1.00  0.700          C  
ATOM   3037  O   LYS A 203       8.924  13.585  32.802  1.00  0.640          O  
ATOM   3038  CB  LYS A 203       9.425  15.390  35.464  1.00  1.060          C  
ATOM   3039  CG  LYS A 203       8.057  15.578  36.136  1.00  1.060          C  
ATOM   3040  CD  LYS A 203       7.871  16.987  36.671  1.00  1.060          C  
ATOM   3041  CE  LYS A 203       6.504  17.132  37.344  1.00  1.060          C  
ATOM   3042  NZ  LYS A 203       6.285  18.505  37.885  1.00  1.060          N  
ATOM   3043  H   LYS A 203      11.293  13.940  33.502  1.00  0.850          H  
ATOM   3044  HA  LYS A 203       9.693  13.304  35.903  1.00  0.940          H  
ATOM   3045 1HB  LYS A 203      10.189  15.741  36.158  1.00  1.280          H  
ATOM   3046 2HB  LYS A 203       9.448  16.037  34.606  1.00  1.280          H  
ATOM   3047 1HG  LYS A 203       7.258  15.404  35.416  1.00  1.280          H  
ATOM   3048 2HG  LYS A 203       7.949  14.866  36.955  1.00  1.280          H  
ATOM   3049 1HD  LYS A 203       8.655  17.207  37.399  1.00  1.280          H  
ATOM   3050 2HD  LYS A 203       7.946  17.701  35.851  1.00  1.280          H  
ATOM   3051 1HE  LYS A 203       5.724  16.911  36.616  1.00  1.280          H  
ATOM   3052 2HE  LYS A 203       6.434  16.416  38.163  1.00  1.280          H  
ATOM   3053 1HZ  LYS A 203       5.373  18.554  38.319  1.00  1.280          H  
ATOM   3054 2HZ  LYS A 203       6.994  18.716  38.573  1.00  1.280          H  
ATOM   3055 3HZ  LYS A 203       6.333  19.178  37.133  1.00  1.280          H  
ATOM   3056  N   SER A 204       7.631  12.927  34.512  1.00  0.770          N  
ATOM   3057  CA  SER A 204       6.569  12.495  33.629  1.00  0.730          C  
ATOM   3058  C   SER A 204       5.205  12.788  34.222  1.00  0.740          C  
ATOM   3059  O   SER A 204       5.048  12.969  35.436  1.00  0.930          O  
ATOM   3060  CB  SER A 204       6.677  11.014  33.366  1.00  1.040          C  
ATOM   3061  OG  SER A 204       6.466  10.280  34.552  1.00  1.040          O  
ATOM   3062  H   SER A 204       7.516  12.808  35.508  1.00  0.920          H  
ATOM   3063  HA  SER A 204       6.652  13.035  32.688  1.00  0.880          H  
ATOM   3064 1HB  SER A 204       5.937  10.744  32.626  1.00  1.250          H  
ATOM   3065 2HB  SER A 204       7.655  10.792  32.953  1.00  1.250          H  
ATOM   3066  HG  SER A 204       6.548   9.339  34.334  1.00  1.250          H  
ATOM   3067  N   GLY A 205       4.207  12.788  33.350  1.00  0.680          N  
ATOM   3068  CA  GLY A 205       2.826  13.002  33.765  1.00  0.840          C  
ATOM   3069  C   GLY A 205       1.856  12.803  32.615  1.00  0.700          C  
ATOM   3070  O   GLY A 205       2.241  12.296  31.556  1.00  1.010          O  
ATOM   3071  H   GLY A 205       4.456  12.655  32.364  1.00  0.820          H  
ATOM   3072 1HA  GLY A 205       2.579  12.315  34.576  1.00  1.010          H  
ATOM   3073 2HA  GLY A 205       2.721  14.011  34.159  1.00  1.010          H  
ATOM   3074  N   LYS A 206       0.590  13.159  32.842  1.00  0.880          N  
ATOM   3075  CA  LYS A 206      -0.451  12.954  31.841  1.00  1.060          C  
ATOM   3076  C   LYS A 206      -1.660  13.872  31.990  1.00  0.990          C  
ATOM   3077  O   LYS A 206      -1.990  14.337  33.085  1.00  1.400          O  
ATOM   3078  CB  LYS A 206      -0.929  11.500  31.881  1.00  1.410          C  
ATOM   3079  CG  LYS A 206      -1.541  11.081  33.225  1.00  1.410          C  
ATOM   3080  CD  LYS A 206      -2.031   9.636  33.207  1.00  1.410          C  
ATOM   3081  CE  LYS A 206      -2.557   9.223  34.580  1.00  1.410          C  
ATOM   3082  NZ  LYS A 206      -3.130   7.855  34.570  1.00  1.410          N  
ATOM   3083  H   LYS A 206       0.345  13.581  33.729  1.00  1.060          H  
ATOM   3084  HA  LYS A 206      -0.023  13.144  30.860  1.00  1.270          H  
ATOM   3085 1HB  LYS A 206      -1.685  11.348  31.105  1.00  1.690          H  
ATOM   3086 2HB  LYS A 206      -0.095  10.833  31.658  1.00  1.690          H  
ATOM   3087 1HG  LYS A 206      -0.796  11.196  34.012  1.00  1.690          H  
ATOM   3088 2HG  LYS A 206      -2.385  11.729  33.454  1.00  1.690          H  
ATOM   3089 1HD  LYS A 206      -2.838   9.537  32.474  1.00  1.690          H  
ATOM   3090 2HD  LYS A 206      -1.215   8.972  32.919  1.00  1.690          H  
ATOM   3091 1HE  LYS A 206      -1.730   9.251  35.289  1.00  1.690          H  
ATOM   3092 2HE  LYS A 206      -3.325   9.926  34.905  1.00  1.690          H  
ATOM   3093 1HZ  LYS A 206      -3.456   7.617  35.495  1.00  1.690          H  
ATOM   3094 2HZ  LYS A 206      -3.913   7.845  33.926  1.00  1.690          H  
ATOM   3095 3HZ  LYS A 206      -2.429   7.186  34.276  1.00  1.690          H  
ATOM   3096  N   LEU A 207      -2.330  14.083  30.866  1.00  1.360          N  
ATOM   3097  CA  LEU A 207      -3.591  14.804  30.772  1.00  1.550          C  
ATOM   3098  C   LEU A 207      -4.730  13.819  30.644  1.00  1.820          C  
ATOM   3099  O   LEU A 207      -4.799  13.070  29.658  1.00  2.590          O  
ATOM   3100  CB  LEU A 207      -3.610  15.697  29.531  1.00  2.090          C  
ATOM   3101  CG  LEU A 207      -4.931  16.465  29.217  1.00  2.090          C  
ATOM   3102  CD1 LEU A 207      -5.221  17.481  30.314  1.00  2.090          C  
ATOM   3103  CD2 LEU A 207      -4.792  17.136  27.852  1.00  2.090          C  
ATOM   3104  H   LEU A 207      -1.941  13.654  30.026  1.00  1.630          H  
ATOM   3105  HA  LEU A 207      -3.724  15.394  31.676  1.00  1.860          H  
ATOM   3106 1HB  LEU A 207      -2.822  16.431  29.625  1.00  2.510          H  
ATOM   3107 2HB  LEU A 207      -3.395  15.066  28.694  1.00  2.510          H  
ATOM   3108  HG  LEU A 207      -5.769  15.765  29.179  1.00  2.510          H  
ATOM   3109 1HD1 LEU A 207      -6.147  18.008  30.078  1.00  2.510          H  
ATOM   3110 2HD1 LEU A 207      -5.336  16.985  31.272  1.00  2.510          H  
ATOM   3111 3HD1 LEU A 207      -4.402  18.197  30.371  1.00  2.510          H  
ATOM   3112 1HD2 LEU A 207      -5.710  17.672  27.609  1.00  2.510          H  
ATOM   3113 2HD2 LEU A 207      -3.967  17.829  27.867  1.00  2.510          H  
ATOM   3114 3HD2 LEU A 207      -4.613  16.388  27.092  1.00  2.510          H  
ATOM   3115  N   THR A 208      -5.634  13.823  31.623  1.00  1.910          N  
ATOM   3116  CA  THR A 208      -6.747  12.884  31.597  1.00  2.570          C  
ATOM   3117  C   THR A 208      -8.082  13.609  31.808  1.00  2.580          C  
ATOM   3118  O   THR A 208      -8.220  14.405  32.740  1.00  2.720          O  
ATOM   3119  CB  THR A 208      -6.552  11.785  32.668  1.00  3.330          C  
ATOM   3120  OG1 THR A 208      -5.302  11.130  32.440  1.00  3.330          O  
ATOM   3121  CG2 THR A 208      -7.647  10.739  32.557  1.00  3.330          C  
ATOM   3122  H   THR A 208      -5.533  14.467  32.395  1.00  2.290          H  
ATOM   3123  HA  THR A 208      -6.764  12.412  30.627  1.00  3.080          H  
ATOM   3124  HB  THR A 208      -6.560  12.226  33.661  1.00  4.000          H  
ATOM   3125  HG1 THR A 208      -4.612  11.693  32.794  1.00  4.000          H  
ATOM   3126 1HG2 THR A 208      -7.481   9.964  33.301  1.00  4.000          H  
ATOM   3127 2HG2 THR A 208      -8.610  11.194  32.726  1.00  4.000          H  
ATOM   3128 3HG2 THR A 208      -7.622  10.296  31.578  1.00  4.000          H  
ATOM   3129  N   GLY A 209      -9.070  13.319  30.958  1.00  3.090          N  
ATOM   3130  CA  GLY A 209     -10.397  13.930  31.093  1.00  3.580          C  
ATOM   3131  C   GLY A 209     -11.228  13.246  32.184  1.00  3.700          C  
ATOM   3132  O   GLY A 209     -10.926  12.119  32.590  1.00  3.690          O  
ATOM   3133  H   GLY A 209      -8.858  12.671  30.197  1.00  3.710          H  
ATOM   3134 1HA  GLY A 209     -10.290  14.989  31.329  1.00  4.300          H  
ATOM   3135 2HA  GLY A 209     -10.922  13.870  30.141  1.00  4.300          H  
ATOM   3136  N   GLU A 210     -12.373  13.851  32.530  1.00  4.300          N  
ATOM   3137  CA  GLU A 210     -13.286  13.392  33.595  1.00  4.910          C  
ATOM   3138  C   GLU A 210     -13.838  11.976  33.426  1.00  4.810          C  
ATOM   3139  O   GLU A 210     -14.201  11.314  34.399  1.00  5.260          O  
ATOM   3140  CB  GLU A 210     -14.452  14.378  33.710  1.00  6.630          C  
ATOM   3141  CG  GLU A 210     -14.050  15.788  34.178  1.00  6.630          C  
ATOM   3142  CD  GLU A 210     -13.542  16.689  33.063  1.00  6.630          C  
ATOM   3143  OE1 GLU A 210     -13.384  16.214  31.951  1.00  6.630          O  
ATOM   3144  OE2 GLU A 210     -13.300  17.838  33.325  1.00  6.630          O  
ATOM   3145  H   GLU A 210     -12.590  14.749  32.087  1.00  5.160          H  
ATOM   3146  HA  GLU A 210     -12.729  13.418  34.533  1.00  5.890          H  
ATOM   3147 1HB  GLU A 210     -14.951  14.467  32.745  1.00  7.960          H  
ATOM   3148 2HB  GLU A 210     -15.183  13.989  34.419  1.00  7.960          H  
ATOM   3149 1HG  GLU A 210     -14.915  16.259  34.642  1.00  7.960          H  
ATOM   3150 2HG  GLU A 210     -13.275  15.692  34.938  1.00  7.960          H  
ATOM   3151  N   SER A 211     -13.879  11.515  32.191  1.00  4.540          N  
ATOM   3152  CA  SER A 211     -14.360  10.197  31.810  1.00  4.660          C  
ATOM   3153  C   SER A 211     -13.244   9.148  31.837  1.00  3.830          C  
ATOM   3154  O   SER A 211     -13.454   8.005  31.424  1.00  3.900          O  
ATOM   3155  CB  SER A 211     -14.995  10.265  30.436  1.00  6.480          C  
ATOM   3156  OG  SER A 211     -14.063  10.655  29.467  1.00  6.480          O  
ATOM   3157  H   SER A 211     -13.576  12.135  31.454  1.00  5.450          H  
ATOM   3158  HA  SER A 211     -15.125   9.893  32.526  1.00  5.590          H  
ATOM   3159 1HB  SER A 211     -15.402   9.288  30.178  1.00  7.770          H  
ATOM   3160 2HB  SER A 211     -15.823  10.971  30.454  1.00  7.770          H  
ATOM   3161  HG  SER A 211     -14.517  10.591  28.619  1.00  7.770          H  
ATOM   3162  N   ARG A 212     -12.066   9.542  32.358  1.00  3.530          N  
ATOM   3163  CA  ARG A 212     -10.840   8.747  32.417  1.00  3.270          C  
ATOM   3164  C   ARG A 212     -10.335   8.565  31.006  1.00  2.830          C  
ATOM   3165  O   ARG A 212      -9.932   7.480  30.586  1.00  3.460          O  
ATOM   3166  CB  ARG A 212     -11.043   7.389  33.081  1.00  4.680          C  
ATOM   3167  CG  ARG A 212     -11.535   7.448  34.512  1.00  4.680          C  
ATOM   3168  CD  ARG A 212     -11.619   6.101  35.115  1.00  4.680          C  
ATOM   3169  NE  ARG A 212     -12.092   6.156  36.495  1.00  4.680          N  
ATOM   3170  CZ  ARG A 212     -12.313   5.082  37.289  1.00  4.680          C  
ATOM   3171  NH1 ARG A 212     -12.100   3.861  36.838  1.00  4.680          N  
ATOM   3172  NH2 ARG A 212     -12.744   5.262  38.528  1.00  4.680          N  
ATOM   3173  H   ARG A 212     -11.984  10.505  32.688  1.00  4.240          H  
ATOM   3174  HA  ARG A 212     -10.097   9.297  32.988  1.00  3.920          H  
ATOM   3175 1HB  ARG A 212     -11.717   6.765  32.507  1.00  5.620          H  
ATOM   3176 2HB  ARG A 212     -10.083   6.873  33.104  1.00  5.620          H  
ATOM   3177 1HG  ARG A 212     -10.854   8.055  35.106  1.00  5.620          H  
ATOM   3178 2HG  ARG A 212     -12.530   7.894  34.533  1.00  5.620          H  
ATOM   3179 1HD  ARG A 212     -12.314   5.495  34.534  1.00  5.620          H  
ATOM   3180 2HD  ARG A 212     -10.631   5.642  35.105  1.00  5.620          H  
ATOM   3181  HE  ARG A 212     -12.271   7.074  36.886  1.00  5.620          H  
ATOM   3182 1HH1 ARG A 212     -11.770   3.717  35.896  1.00  5.620          H  
ATOM   3183 2HH1 ARG A 212     -12.266   3.065  37.437  1.00  5.620          H  
ATOM   3184 1HH2 ARG A 212     -12.907   6.197  38.877  1.00  5.620          H  
ATOM   3185 2HH2 ARG A 212     -12.911   4.467  39.128  1.00  5.620          H  
ATOM   3186  N   ASN A 213     -10.367   9.682  30.298  1.00  2.150          N  
ATOM   3187  CA  ASN A 213      -9.916   9.802  28.922  1.00  2.180          C  
ATOM   3188  C   ASN A 213      -8.461  10.195  28.908  1.00  2.220          C  
ATOM   3189  O   ASN A 213      -8.128  11.372  29.076  1.00  2.730          O  
ATOM   3190  CB  ASN A 213     -10.733  10.841  28.179  1.00  3.040          C  
ATOM   3191  CG  ASN A 213     -10.374  10.959  26.715  1.00  3.040          C  
ATOM   3192  OD1 ASN A 213      -9.475  10.266  26.212  1.00  3.040          O  
ATOM   3193  ND2 ASN A 213     -11.060  11.839  26.023  1.00  3.040          N  
ATOM   3194  H   ASN A 213     -10.708  10.495  30.810  1.00  2.580          H  
ATOM   3195  HA  ASN A 213     -10.013   8.833  28.427  1.00  2.620          H  
ATOM   3196 1HB  ASN A 213     -11.785  10.586  28.257  1.00  3.650          H  
ATOM   3197 2HB  ASN A 213     -10.601  11.809  28.650  1.00  3.650          H  
ATOM   3198 1HD2 ASN A 213     -10.871  11.971  25.049  1.00  3.650          H  
ATOM   3199 2HD2 ASN A 213     -11.775  12.378  26.469  1.00  3.650          H  
ATOM   3200  N   ASN A 214      -7.573   9.236  28.725  1.00  2.230          N  
ATOM   3201  CA  ASN A 214      -6.148   9.516  28.835  1.00  2.480          C  
ATOM   3202  C   ASN A 214      -5.629  10.113  27.532  1.00  1.330          C  
ATOM   3203  O   ASN A 214      -4.933   9.449  26.763  1.00  1.510          O  
ATOM   3204  CB  ASN A 214      -5.426   8.243  29.122  1.00  3.370          C  
ATOM   3205  CG  ASN A 214      -5.765   7.584  30.398  1.00  3.370          C  
ATOM   3206  OD1 ASN A 214      -5.723   8.126  31.509  1.00  3.370          O  
ATOM   3207  ND2 ASN A 214      -6.144   6.345  30.232  1.00  3.370          N  
ATOM   3208  H   ASN A 214      -7.890   8.283  28.559  1.00  2.680          H  
ATOM   3209  HA  ASN A 214      -5.977  10.240  29.634  1.00  2.980          H  
ATOM   3210 1HB  ASN A 214      -5.696   7.578  28.352  1.00  4.050          H  
ATOM   3211 2HB  ASN A 214      -4.351   8.410  29.076  1.00  4.050          H  
ATOM   3212 1HD2 ASN A 214      -6.416   5.784  31.016  1.00  4.050          H  
ATOM   3213 2HD2 ASN A 214      -6.189   5.965  29.277  1.00  4.050          H  
ATOM   3214  N   VAL A 215      -5.960  11.376  27.312  1.00  1.230          N  
ATOM   3215  CA  VAL A 215      -5.681  12.075  26.065  1.00  0.890          C  
ATOM   3216  C   VAL A 215      -4.203  12.122  25.716  1.00  0.860          C  
ATOM   3217  O   VAL A 215      -3.848  11.902  24.548  1.00  1.530          O  
ATOM   3218  CB  VAL A 215      -6.222  13.524  26.147  1.00  1.380          C  
ATOM   3219  CG1 VAL A 215      -5.756  14.361  24.931  1.00  1.380          C  
ATOM   3220  CG2 VAL A 215      -7.745  13.485  26.215  1.00  1.380          C  
ATOM   3221  H   VAL A 215      -6.540  11.797  28.040  1.00  1.480          H  
ATOM   3222  HA  VAL A 215      -6.209  11.556  25.267  1.00  1.070          H  
ATOM   3223  HB  VAL A 215      -5.829  14.000  27.049  1.00  1.660          H  
ATOM   3224 1HG1 VAL A 215      -6.149  15.373  25.022  1.00  1.660          H  
ATOM   3225 2HG1 VAL A 215      -4.675  14.414  24.884  1.00  1.660          H  
ATOM   3226 3HG1 VAL A 215      -6.130  13.908  24.011  1.00  1.660          H  
ATOM   3227 1HG2 VAL A 215      -8.133  14.498  26.293  1.00  1.660          H  
ATOM   3228 2HG2 VAL A 215      -8.136  13.010  25.316  1.00  1.660          H  
ATOM   3229 3HG2 VAL A 215      -8.058  12.917  27.081  1.00  1.660          H  
ATOM   3230  N   THR A 216      -3.344  12.441  26.685  1.00  0.620          N  
ATOM   3231  CA  THR A 216      -1.919  12.490  26.337  1.00  0.590          C  
ATOM   3232  C   THR A 216      -0.916  12.361  27.485  1.00  0.600          C  
ATOM   3233  O   THR A 216      -1.156  12.789  28.620  1.00  1.130          O  
ATOM   3234  CB  THR A 216      -1.585  13.765  25.534  1.00  0.840          C  
ATOM   3235  OG1 THR A 216      -0.236  13.723  25.188  1.00  0.840          O  
ATOM   3236  CG2 THR A 216      -1.846  14.995  26.313  1.00  0.840          C  
ATOM   3237  H   THR A 216      -3.704  12.607  27.633  1.00  0.740          H  
ATOM   3238  HA  THR A 216      -1.731  11.646  25.672  1.00  0.710          H  
ATOM   3239  HB  THR A 216      -2.175  13.790  24.623  1.00  1.010          H  
ATOM   3240  HG1 THR A 216      -0.113  12.997  24.564  1.00  1.010          H  
ATOM   3241 1HG2 THR A 216      -1.586  15.869  25.723  1.00  1.010          H  
ATOM   3242 2HG2 THR A 216      -2.886  15.021  26.556  1.00  1.010          H  
ATOM   3243 3HG2 THR A 216      -1.255  14.981  27.210  1.00  1.010          H  
ATOM   3244  N   GLY A 217       0.242  11.772  27.165  1.00  0.660          N  
ATOM   3245  CA  GLY A 217       1.358  11.630  28.105  1.00  0.660          C  
ATOM   3246  C   GLY A 217       2.489  12.627  27.855  1.00  0.420          C  
ATOM   3247  O   GLY A 217       2.811  12.980  26.716  1.00  0.420          O  
ATOM   3248  H   GLY A 217       0.348  11.463  26.196  1.00  0.790          H  
ATOM   3249 1HA  GLY A 217       0.992  11.752  29.124  1.00  0.790          H  
ATOM   3250 2HA  GLY A 217       1.751  10.621  28.047  1.00  0.790          H  
ATOM   3251  N   TYR A 218       3.192  12.998  28.914  1.00  0.340          N  
ATOM   3252  CA  TYR A 218       4.294  13.937  28.754  1.00  0.340          C  
ATOM   3253  C   TYR A 218       5.609  13.379  29.280  1.00  0.370          C  
ATOM   3254  O   TYR A 218       5.693  12.917  30.427  1.00  0.430          O  
ATOM   3255  CB  TYR A 218       3.968  15.224  29.511  1.00  0.480          C  
ATOM   3256  CG  TYR A 218       2.720  15.939  29.036  1.00  0.480          C  
ATOM   3257  CD1 TYR A 218       1.495  15.569  29.551  1.00  0.480          C  
ATOM   3258  CD2 TYR A 218       2.798  16.967  28.116  1.00  0.480          C  
ATOM   3259  CE1 TYR A 218       0.357  16.208  29.155  1.00  0.480          C  
ATOM   3260  CE2 TYR A 218       1.643  17.620  27.713  1.00  0.480          C  
ATOM   3261  CZ  TYR A 218       0.430  17.239  28.232  1.00  0.480          C  
ATOM   3262  OH  TYR A 218      -0.706  17.890  27.852  1.00  0.480          O  
ATOM   3263  H   TYR A 218       2.918  12.669  29.843  1.00  0.410          H  
ATOM   3264  HA  TYR A 218       4.431  14.161  27.695  1.00  0.410          H  
ATOM   3265 1HB  TYR A 218       3.844  14.993  30.571  1.00  0.570          H  
ATOM   3266 2HB  TYR A 218       4.805  15.908  29.423  1.00  0.570          H  
ATOM   3267  HD1 TYR A 218       1.439  14.769  30.276  1.00  0.570          H  
ATOM   3268  HD2 TYR A 218       3.766  17.265  27.720  1.00  0.570          H  
ATOM   3269  HE1 TYR A 218      -0.594  15.907  29.570  1.00  0.570          H  
ATOM   3270  HE2 TYR A 218       1.693  18.438  26.993  1.00  0.570          H  
ATOM   3271  HH  TYR A 218      -1.467  17.466  28.253  1.00  0.570          H  
ATOM   3272  N   VAL A 219       6.653  13.476  28.447  1.00  0.360          N  
ATOM   3273  CA  VAL A 219       8.001  13.043  28.827  1.00  0.390          C  
ATOM   3274  C   VAL A 219       8.968  14.236  28.901  1.00  0.400          C  
ATOM   3275  O   VAL A 219       9.381  14.764  27.862  1.00  0.410          O  
ATOM   3276  CB  VAL A 219       8.567  12.057  27.770  1.00  0.530          C  
ATOM   3277  CG1 VAL A 219       9.916  11.628  28.161  1.00  0.530          C  
ATOM   3278  CG2 VAL A 219       7.713  10.841  27.642  1.00  0.530          C  
ATOM   3279  H   VAL A 219       6.480  13.835  27.499  1.00  0.430          H  
ATOM   3280  HA  VAL A 219       7.958  12.559  29.805  1.00  0.470          H  
ATOM   3281  HB  VAL A 219       8.629  12.573  26.810  1.00  0.640          H  
ATOM   3282 1HG1 VAL A 219      10.320  10.964  27.432  1.00  0.640          H  
ATOM   3283 2HG1 VAL A 219      10.572  12.475  28.267  1.00  0.640          H  
ATOM   3284 3HG1 VAL A 219       9.830  11.121  29.094  1.00  0.640          H  
ATOM   3285 1HG2 VAL A 219       8.130  10.174  26.905  1.00  0.640          H  
ATOM   3286 2HG2 VAL A 219       7.685  10.343  28.579  1.00  0.640          H  
ATOM   3287 3HG2 VAL A 219       6.706  11.124  27.344  1.00  0.640          H  
ATOM   3288  N   ARG A 220       9.370  14.637  30.116  1.00  0.460          N  
ATOM   3289  CA  ARG A 220      10.263  15.784  30.286  1.00  0.530          C  
ATOM   3290  C   ARG A 220      11.704  15.368  30.523  1.00  0.540          C  
ATOM   3291  O   ARG A 220      11.984  14.480  31.343  1.00  0.560          O  
ATOM   3292  CB  ARG A 220       9.853  16.655  31.476  1.00  0.710          C  
ATOM   3293  CG  ARG A 220      10.737  17.920  31.685  1.00  0.710          C  
ATOM   3294  CD  ARG A 220      10.367  18.735  32.852  1.00  0.710          C  
ATOM   3295  NE  ARG A 220      11.364  19.781  33.045  1.00  0.710          N  
ATOM   3296  CZ  ARG A 220      11.469  20.617  34.094  1.00  0.710          C  
ATOM   3297  NH1 ARG A 220      10.618  20.548  35.098  1.00  0.710          N  
ATOM   3298  NH2 ARG A 220      12.443  21.520  34.107  1.00  0.710          N  
ATOM   3299  H   ARG A 220       9.023  14.178  30.965  1.00  0.550          H  
ATOM   3300  HA  ARG A 220      10.228  16.389  29.380  1.00  0.640          H  
ATOM   3301 1HB  ARG A 220       8.819  16.961  31.377  1.00  0.860          H  
ATOM   3302 2HB  ARG A 220       9.929  16.059  32.374  1.00  0.860          H  
ATOM   3303 1HG  ARG A 220      11.767  17.655  31.840  1.00  0.860          H  
ATOM   3304 2HG  ARG A 220      10.665  18.552  30.797  1.00  0.860          H  
ATOM   3305 1HD  ARG A 220       9.396  19.203  32.690  1.00  0.860          H  
ATOM   3306 2HD  ARG A 220      10.342  18.111  33.740  1.00  0.860          H  
ATOM   3307  HE  ARG A 220      12.056  19.886  32.314  1.00  0.860          H  
ATOM   3308 1HH1 ARG A 220       9.879  19.866  35.090  1.00  0.860          H  
ATOM   3309 2HH1 ARG A 220      10.707  21.184  35.879  1.00  0.860          H  
ATOM   3310 1HH2 ARG A 220      13.110  21.582  33.321  1.00  0.860          H  
ATOM   3311 2HH2 ARG A 220      12.540  22.153  34.886  1.00  0.860          H  
ATOM   3312  N   PHE A 221      12.622  16.104  29.906  1.00  0.590          N  
ATOM   3313  CA  PHE A 221      14.044  15.917  30.119  1.00  0.680          C  
ATOM   3314  C   PHE A 221      14.671  17.186  30.690  1.00  0.830          C  
ATOM   3315  O   PHE A 221      14.269  18.300  30.346  1.00  1.240          O  
ATOM   3316  CB  PHE A 221      14.724  15.581  28.799  1.00  0.920          C  
ATOM   3317  CG  PHE A 221      14.238  14.334  28.220  1.00  0.920          C  
ATOM   3318  CD1 PHE A 221      13.203  14.359  27.307  1.00  0.920          C  
ATOM   3319  CD2 PHE A 221      14.778  13.130  28.588  1.00  0.920          C  
ATOM   3320  CE1 PHE A 221      12.731  13.205  26.784  1.00  0.920          C  
ATOM   3321  CE2 PHE A 221      14.300  11.982  28.068  1.00  0.920          C  
ATOM   3322  CZ  PHE A 221      13.283  12.022  27.178  1.00  0.920          C  
ATOM   3323  H   PHE A 221      12.304  16.803  29.230  1.00  0.710          H  
ATOM   3324  HA  PHE A 221      14.197  15.102  30.825  1.00  0.820          H  
ATOM   3325 1HB  PHE A 221      14.535  16.382  28.087  1.00  1.100          H  
ATOM   3326 2HB  PHE A 221      15.797  15.506  28.939  1.00  1.100          H  
ATOM   3327  HD1 PHE A 221      12.762  15.320  27.016  1.00  1.100          H  
ATOM   3328  HD2 PHE A 221      15.590  13.098  29.313  1.00  1.100          H  
ATOM   3329  HE1 PHE A 221      11.908  13.221  26.069  1.00  1.100          H  
ATOM   3330  HE2 PHE A 221      14.721  11.030  28.372  1.00  1.100          H  
ATOM   3331  HZ  PHE A 221      12.902  11.112  26.795  1.00  1.100          H  
ATOM   3332  N   ASP A 222      15.671  16.990  31.550  1.00  1.130          N  
ATOM   3333  CA  ASP A 222      16.512  18.041  32.142  1.00  1.350          C  
ATOM   3334  C   ASP A 222      17.774  17.363  32.644  1.00  1.450          C  
ATOM   3335  O   ASP A 222      18.046  17.305  33.845  1.00  1.990          O  
ATOM   3336  CB  ASP A 222      15.801  18.802  33.273  1.00  1.800          C  
ATOM   3337  CG  ASP A 222      16.571  20.073  33.822  1.00  1.800          C  
ATOM   3338  OD1 ASP A 222      17.572  20.486  33.267  1.00  1.800          O  
ATOM   3339  OD2 ASP A 222      16.116  20.608  34.821  1.00  1.800          O  
ATOM   3340  H   ASP A 222      15.901  16.033  31.780  1.00  1.360          H  
ATOM   3341  HA  ASP A 222      16.791  18.759  31.367  1.00  1.620          H  
ATOM   3342 1HB  ASP A 222      14.818  19.127  32.923  1.00  2.160          H  
ATOM   3343 2HB  ASP A 222      15.650  18.134  34.102  1.00  2.160          H  
ATOM   3344  N   THR A 223      18.508  16.792  31.703  1.00  1.750          N  
ATOM   3345  CA  THR A 223      19.728  16.047  31.964  1.00  2.290          C  
ATOM   3346  C   THR A 223      20.528  15.905  30.681  1.00  2.340          C  
ATOM   3347  O   THR A 223      19.947  15.969  29.578  1.00  2.540          O  
ATOM   3348  CB  THR A 223      19.438  14.670  32.595  1.00  2.990          C  
ATOM   3349  OG1 THR A 223      20.683  14.021  32.878  1.00  2.990          O  
ATOM   3350  CG2 THR A 223      18.601  13.789  31.660  1.00  2.990          C  
ATOM   3351  H   THR A 223      18.216  16.918  30.745  1.00  2.100          H  
ATOM   3352  HA  THR A 223      20.334  16.614  32.671  1.00  2.750          H  
ATOM   3353  HB  THR A 223      18.895  14.817  33.530  1.00  3.590          H  
ATOM   3354  HG1 THR A 223      20.539  13.321  33.523  1.00  3.590          H  
ATOM   3355 1HG2 THR A 223      18.412  12.825  32.133  1.00  3.590          H  
ATOM   3356 2HG2 THR A 223      17.651  14.269  31.440  1.00  3.590          H  
ATOM   3357 3HG2 THR A 223      19.147  13.630  30.745  1.00  3.590          H  
ATOM   3358  N   SER A 224      21.848  15.780  30.834  1.00  2.900          N  
ATOM   3359  CA  SER A 224      22.789  15.586  29.737  1.00  3.430          C  
ATOM   3360  C   SER A 224      24.166  15.143  30.210  1.00  3.580          C  
ATOM   3361  O   SER A 224      24.527  15.356  31.371  1.00  4.020          O  
ATOM   3362  CB  SER A 224      22.986  16.881  28.995  1.00  4.590          C  
ATOM   3363  OG  SER A 224      23.587  17.839  29.821  1.00  4.590          O  
ATOM   3364  H   SER A 224      22.211  15.772  31.779  1.00  3.480          H  
ATOM   3365  HA  SER A 224      22.391  14.821  29.066  1.00  4.120          H  
ATOM   3366 1HB  SER A 224      23.632  16.682  28.176  1.00  5.510          H  
ATOM   3367 2HB  SER A 224      22.046  17.256  28.597  1.00  5.510          H  
ATOM   3368  HG  SER A 224      23.807  18.581  29.249  1.00  5.510          H  
ATOM   3369  N   LYS A 225      24.946  14.553  29.301  1.00  3.730          N  
ATOM   3370  CA  LYS A 225      26.354  14.290  29.556  1.00  4.260          C  
ATOM   3371  C   LYS A 225      27.167  14.238  28.239  1.00  4.130          C  
ATOM   3372  O   LYS A 225      27.003  13.281  27.486  1.00  4.580          O  
ATOM   3373  CB  LYS A 225      26.504  12.950  30.291  1.00  5.750          C  
ATOM   3374  CG  LYS A 225      27.955  12.512  30.636  1.00  5.750          C  
ATOM   3375  CD  LYS A 225      28.585  13.389  31.732  1.00  5.750          C  
ATOM   3376  CE  LYS A 225      29.991  12.896  32.155  1.00  5.750          C  
ATOM   3377  NZ  LYS A 225      31.034  13.167  31.115  1.00  5.750          N  
ATOM   3378  H   LYS A 225      24.554  14.331  28.399  1.00  4.480          H  
ATOM   3379  HA  LYS A 225      26.704  15.067  30.212  1.00  5.110          H  
ATOM   3380 1HB  LYS A 225      25.946  12.993  31.228  1.00  6.900          H  
ATOM   3381 2HB  LYS A 225      26.057  12.162  29.687  1.00  6.900          H  
ATOM   3382 1HG  LYS A 225      27.937  11.478  30.978  1.00  6.900          H  
ATOM   3383 2HG  LYS A 225      28.571  12.564  29.741  1.00  6.900          H  
ATOM   3384 1HD  LYS A 225      28.695  14.409  31.362  1.00  6.900          H  
ATOM   3385 2HD  LYS A 225      27.934  13.407  32.604  1.00  6.900          H  
ATOM   3386 1HE  LYS A 225      30.273  13.410  33.072  1.00  6.900          H  
ATOM   3387 2HE  LYS A 225      29.955  11.825  32.347  1.00  6.900          H  
ATOM   3388 1HZ  LYS A 225      31.933  12.854  31.430  1.00  6.900          H  
ATOM   3389 2HZ  LYS A 225      30.806  12.705  30.253  1.00  6.900          H  
ATOM   3390 3HZ  LYS A 225      31.069  14.179  30.939  1.00  6.900          H  
ATOM   3391  N   ASP A 226      28.080  15.197  27.944  1.00  3.880          N  
ATOM   3392  CA  ASP A 226      28.330  16.449  28.672  1.00  4.070          C  
ATOM   3393  C   ASP A 226      27.341  17.493  28.161  1.00  3.590          C  
ATOM   3394  O   ASP A 226      26.883  18.355  28.906  1.00  3.690          O  
ATOM   3395  CB  ASP A 226      29.762  16.919  28.427  1.00  5.620          C  
ATOM   3396  CG  ASP A 226      30.751  15.946  29.006  1.00  5.620          C  
ATOM   3397  OD1 ASP A 226      30.735  15.740  30.208  1.00  5.620          O  
ATOM   3398  OD2 ASP A 226      31.493  15.367  28.255  1.00  5.620          O  
ATOM   3399  H   ASP A 226      28.658  15.029  27.131  1.00  4.660          H  
ATOM   3400  HA  ASP A 226      28.213  16.327  29.740  1.00  4.880          H  
ATOM   3401 1HB  ASP A 226      29.944  17.021  27.356  1.00  6.750          H  
ATOM   3402 2HB  ASP A 226      29.913  17.899  28.881  1.00  6.750          H  
ATOM   3403  N   GLU A 227      27.009  17.391  26.871  1.00  3.610          N  
ATOM   3404  CA  GLU A 227      26.065  18.304  26.229  1.00  3.580          C  
ATOM   3405  C   GLU A 227      24.792  17.554  25.861  1.00  2.950          C  
ATOM   3406  O   GLU A 227      23.685  18.007  26.132  1.00  2.900          O  
ATOM   3407  CB  GLU A 227      26.668  18.924  24.965  1.00  5.020          C  
ATOM   3408  CG  GLU A 227      27.865  19.841  25.196  1.00  5.020          C  
ATOM   3409  CD  GLU A 227      28.406  20.414  23.900  1.00  5.020          C  
ATOM   3410  OE1 GLU A 227      27.926  20.017  22.863  1.00  5.020          O  
ATOM   3411  OE2 GLU A 227      29.286  21.243  23.951  1.00  5.020          O  
ATOM   3412  H   GLU A 227      27.443  16.662  26.331  1.00  4.330          H  
ATOM   3413  HA  GLU A 227      25.807  19.101  26.928  1.00  4.300          H  
ATOM   3414 1HB  GLU A 227      26.988  18.129  24.293  1.00  6.030          H  
ATOM   3415 2HB  GLU A 227      25.900  19.498  24.445  1.00  6.030          H  
ATOM   3416 1HG  GLU A 227      27.564  20.658  25.850  1.00  6.030          H  
ATOM   3417 2HG  GLU A 227      28.651  19.280  25.699  1.00  6.030          H  
ATOM   3418  N   ASP A 228      24.957  16.386  25.230  1.00  2.990          N  
ATOM   3419  CA  ASP A 228      23.861  15.500  24.826  1.00  2.750          C  
ATOM   3420  C   ASP A 228      22.689  16.325  24.257  1.00  2.030          C  
ATOM   3421  O   ASP A 228      21.556  16.314  24.773  1.00  2.690          O  
ATOM   3422  CB  ASP A 228      23.497  14.560  25.971  1.00  3.950          C  
ATOM   3423  CG  ASP A 228      22.787  13.279  25.523  1.00  3.950          C  
ATOM   3424  OD1 ASP A 228      22.808  12.989  24.358  1.00  3.950          O  
ATOM   3425  OD2 ASP A 228      22.277  12.580  26.370  1.00  3.950          O  
ATOM   3426  H   ASP A 228      25.895  16.086  25.031  1.00  3.590          H  
ATOM   3427  HA  ASP A 228      24.226  14.865  24.019  1.00  3.300          H  
ATOM   3428 1HB  ASP A 228      24.404  14.279  26.491  1.00  4.740          H  
ATOM   3429 2HB  ASP A 228      22.850  15.077  26.658  1.00  4.740          H  
ATOM   3430  N   LYS A 229      23.032  17.047  23.180  1.00  1.230          N  
ATOM   3431  CA  LYS A 229      22.238  17.991  22.382  1.00  1.330          C  
ATOM   3432  C   LYS A 229      20.823  17.560  21.991  1.00  1.010          C  
ATOM   3433  O   LYS A 229      19.928  18.405  21.825  1.00  1.270          O  
ATOM   3434  CB  LYS A 229      23.045  18.301  21.116  1.00  1.820          C  
ATOM   3435  CG  LYS A 229      22.418  19.261  20.131  1.00  1.820          C  
ATOM   3436  CD  LYS A 229      23.385  19.532  18.972  1.00  1.820          C  
ATOM   3437  CE  LYS A 229      22.765  20.415  17.904  1.00  1.820          C  
ATOM   3438  NZ  LYS A 229      23.725  20.709  16.796  1.00  1.820          N  
ATOM   3439  H   LYS A 229      23.995  16.939  22.899  1.00  1.480          H  
ATOM   3440  HA  LYS A 229      22.145  18.908  22.968  1.00  1.600          H  
ATOM   3441 1HB  LYS A 229      24.012  18.715  21.406  1.00  2.190          H  
ATOM   3442 2HB  LYS A 229      23.239  17.370  20.583  1.00  2.190          H  
ATOM   3443 1HG  LYS A 229      21.515  18.817  19.729  1.00  2.190          H  
ATOM   3444 2HG  LYS A 229      22.154  20.194  20.629  1.00  2.190          H  
ATOM   3445 1HD  LYS A 229      24.285  20.017  19.355  1.00  2.190          H  
ATOM   3446 2HD  LYS A 229      23.668  18.585  18.517  1.00  2.190          H  
ATOM   3447 1HE  LYS A 229      21.902  19.904  17.485  1.00  2.190          H  
ATOM   3448 2HE  LYS A 229      22.438  21.353  18.354  1.00  2.190          H  
ATOM   3449 1HZ  LYS A 229      23.272  21.291  16.104  1.00  2.190          H  
ATOM   3450 2HZ  LYS A 229      24.533  21.193  17.164  1.00  2.190          H  
ATOM   3451 3HZ  LYS A 229      24.020  19.844  16.365  1.00  2.190          H  
ATOM   3452  N   VAL A 230      20.648  16.264  21.760  1.00  0.830          N  
ATOM   3453  CA  VAL A 230      19.375  15.754  21.289  1.00  0.760          C  
ATOM   3454  C   VAL A 230      18.826  14.658  22.176  1.00  0.540          C  
ATOM   3455  O   VAL A 230      19.562  13.995  22.903  1.00  1.000          O  
ATOM   3456  CB  VAL A 230      19.551  15.119  19.878  1.00  1.090          C  
ATOM   3457  CG1 VAL A 230      20.079  16.135  18.903  1.00  1.090          C  
ATOM   3458  CG2 VAL A 230      20.493  13.913  19.951  1.00  1.090          C  
ATOM   3459  H   VAL A 230      21.421  15.639  21.943  1.00  1.000          H  
ATOM   3460  HA  VAL A 230      18.667  16.573  21.256  1.00  0.910          H  
ATOM   3461  HB  VAL A 230      18.574  14.797  19.514  1.00  1.310          H  
ATOM   3462 1HG1 VAL A 230      20.167  15.690  17.920  1.00  1.310          H  
ATOM   3463 2HG1 VAL A 230      19.424  16.947  18.856  1.00  1.310          H  
ATOM   3464 3HG1 VAL A 230      21.051  16.479  19.225  1.00  1.310          H  
ATOM   3465 1HG2 VAL A 230      20.600  13.477  18.974  1.00  1.310          H  
ATOM   3466 2HG2 VAL A 230      21.468  14.232  20.308  1.00  1.310          H  
ATOM   3467 3HG2 VAL A 230      20.096  13.155  20.625  1.00  1.310          H  
ATOM   3468  N   VAL A 231      17.538  14.391  22.040  1.00  0.420          N  
ATOM   3469  CA  VAL A 231      16.991  13.241  22.735  1.00  0.430          C  
ATOM   3470  C   VAL A 231      16.629  12.237  21.668  1.00  0.380          C  
ATOM   3471  O   VAL A 231      15.981  12.578  20.667  1.00  0.430          O  
ATOM   3472  CB  VAL A 231      15.763  13.574  23.645  1.00  0.600          C  
ATOM   3473  CG1 VAL A 231      16.163  14.627  24.647  1.00  0.600          C  
ATOM   3474  CG2 VAL A 231      14.556  14.041  22.850  1.00  0.600          C  
ATOM   3475  H   VAL A 231      16.985  14.998  21.430  1.00  0.500          H  
ATOM   3476  HA  VAL A 231      17.760  12.799  23.372  1.00  0.520          H  
ATOM   3477  HB  VAL A 231      15.496  12.676  24.208  1.00  0.720          H  
ATOM   3478 1HG1 VAL A 231      15.330  14.835  25.318  1.00  0.720          H  
ATOM   3479 2HG1 VAL A 231      16.999  14.263  25.207  1.00  0.720          H  
ATOM   3480 3HG1 VAL A 231      16.445  15.539  24.124  1.00  0.720          H  
ATOM   3481 1HG2 VAL A 231      13.737  14.260  23.535  1.00  0.720          H  
ATOM   3482 2HG2 VAL A 231      14.837  14.932  22.325  1.00  0.720          H  
ATOM   3483 3HG2 VAL A 231      14.229  13.281  22.149  1.00  0.720          H  
ATOM   3484  N   THR A 232      17.075  11.007  21.864  1.00  0.360          N  
ATOM   3485  CA  THR A 232      16.781   9.953  20.915  1.00  0.380          C  
ATOM   3486  C   THR A 232      15.615   9.157  21.442  1.00  0.290          C  
ATOM   3487  O   THR A 232      15.639   8.657  22.575  1.00  0.260          O  
ATOM   3488  CB  THR A 232      17.980   9.015  20.651  1.00  0.520          C  
ATOM   3489  OG1 THR A 232      19.080   9.760  20.109  1.00  0.520          O  
ATOM   3490  CG2 THR A 232      17.575   7.921  19.628  1.00  0.520          C  
ATOM   3491  H   THR A 232      17.633  10.809  22.680  1.00  0.430          H  
ATOM   3492  HA  THR A 232      16.492  10.399  19.968  1.00  0.460          H  
ATOM   3493  HB  THR A 232      18.289   8.549  21.572  1.00  0.630          H  
ATOM   3494  HG1 THR A 232      19.863   9.199  20.105  1.00  0.630          H  
ATOM   3495 1HG2 THR A 232      18.430   7.269  19.447  1.00  0.630          H  
ATOM   3496 2HG2 THR A 232      16.752   7.322  20.015  1.00  0.630          H  
ATOM   3497 3HG2 THR A 232      17.270   8.389  18.689  1.00  0.630          H  
ATOM   3498  N   MET A 233      14.601   9.047  20.597  1.00  0.310          N  
ATOM   3499  CA  MET A 233      13.367   8.340  20.899  1.00  0.280          C  
ATOM   3500  C   MET A 233      13.178   7.197  19.919  1.00  0.250          C  
ATOM   3501  O   MET A 233      13.504   7.309  18.734  1.00  0.290          O  
ATOM   3502  CB  MET A 233      12.171   9.289  20.810  1.00  0.400          C  
ATOM   3503  CG  MET A 233      10.813   8.668  21.162  1.00  0.400          C  
ATOM   3504  SD  MET A 233       9.456   9.839  21.058  1.00  0.400          S  
ATOM   3505  CE  MET A 233       9.280  10.045  19.299  1.00  0.400          C  
ATOM   3506  H   MET A 233      14.729   9.486  19.678  1.00  0.370          H  
ATOM   3507  HA  MET A 233      13.426   7.920  21.904  1.00  0.340          H  
ATOM   3508 1HB  MET A 233      12.344  10.149  21.428  1.00  0.480          H  
ATOM   3509 2HB  MET A 233      12.103   9.638  19.829  1.00  0.480          H  
ATOM   3510 1HG  MET A 233      10.587   7.853  20.485  1.00  0.480          H  
ATOM   3511 2HG  MET A 233      10.851   8.263  22.179  1.00  0.480          H  
ATOM   3512 1HE  MET A 233       8.471  10.722  19.076  1.00  0.480          H  
ATOM   3513 2HE  MET A 233      10.166  10.419  18.883  1.00  0.480          H  
ATOM   3514 3HE  MET A 233       9.084   9.101  18.848  1.00  0.480          H  
ATOM   3515  N   LYS A 234      12.614   6.107  20.394  1.00  0.240          N  
ATOM   3516  CA  LYS A 234      12.311   4.985  19.532  1.00  0.250          C  
ATOM   3517  C   LYS A 234      10.850   4.569  19.713  1.00  0.230          C  
ATOM   3518  O   LYS A 234      10.401   4.414  20.848  1.00  0.300          O  
ATOM   3519  CB  LYS A 234      13.232   3.843  19.926  1.00  0.350          C  
ATOM   3520  CG  LYS A 234      14.718   4.080  19.759  1.00  0.350          C  
ATOM   3521  CD  LYS A 234      15.466   2.835  20.212  1.00  0.350          C  
ATOM   3522  CE  LYS A 234      16.990   2.919  20.045  1.00  0.350          C  
ATOM   3523  NZ  LYS A 234      17.635   3.897  20.954  1.00  0.350          N  
ATOM   3524  H   LYS A 234      12.429   6.040  21.397  1.00  0.290          H  
ATOM   3525  HA  LYS A 234      12.464   5.264  18.488  1.00  0.300          H  
ATOM   3526 1HB  LYS A 234      13.057   3.589  20.974  1.00  0.420          H  
ATOM   3527 2HB  LYS A 234      12.999   3.006  19.346  1.00  0.420          H  
ATOM   3528 1HG  LYS A 234      14.927   4.291  18.714  1.00  0.420          H  
ATOM   3529 2HG  LYS A 234      15.027   4.934  20.361  1.00  0.420          H  
ATOM   3530 1HD  LYS A 234      15.240   2.637  21.261  1.00  0.420          H  
ATOM   3531 2HD  LYS A 234      15.098   2.010  19.624  1.00  0.420          H  
ATOM   3532 1HE  LYS A 234      17.413   1.938  20.244  1.00  0.420          H  
ATOM   3533 2HE  LYS A 234      17.217   3.194  19.023  1.00  0.420          H  
ATOM   3534 1HZ  LYS A 234      18.639   3.892  20.791  1.00  0.420          H  
ATOM   3535 2HZ  LYS A 234      17.290   4.827  20.783  1.00  0.420          H  
ATOM   3536 3HZ  LYS A 234      17.484   3.682  21.951  1.00  0.420          H  
ATOM   3537  N   ILE A 235      10.097   4.399  18.612  1.00  0.230          N  
ATOM   3538  CA  ILE A 235       8.689   3.958  18.725  1.00  0.260          C  
ATOM   3539  C   ILE A 235       8.348   2.788  17.817  1.00  0.280          C  
ATOM   3540  O   ILE A 235       8.605   2.841  16.617  1.00  0.330          O  
ATOM   3541  CB  ILE A 235       7.644   5.065  18.397  1.00  0.350          C  
ATOM   3542  CG1 ILE A 235       7.811   6.271  19.314  1.00  0.350          C  
ATOM   3543  CG2 ILE A 235       6.164   4.466  18.558  1.00  0.350          C  
ATOM   3544  CD1 ILE A 235       6.948   7.444  18.964  1.00  0.350          C  
ATOM   3545  H   ILE A 235      10.531   4.555  17.692  1.00  0.280          H  
ATOM   3546  HA  ILE A 235       8.516   3.625  19.747  1.00  0.310          H  
ATOM   3547  HB  ILE A 235       7.797   5.404  17.386  1.00  0.420          H  
ATOM   3548 1HG1 ILE A 235       7.583   5.990  20.298  1.00  0.420          H  
ATOM   3549 2HG1 ILE A 235       8.848   6.593  19.276  1.00  0.420          H  
ATOM   3550 1HG2 ILE A 235       5.413   5.201  18.334  1.00  0.420          H  
ATOM   3551 2HG2 ILE A 235       6.002   3.636  17.885  1.00  0.420          H  
ATOM   3552 3HG2 ILE A 235       6.024   4.123  19.587  1.00  0.420          H  
ATOM   3553 1HD1 ILE A 235       7.152   8.218  19.674  1.00  0.420          H  
ATOM   3554 2HD1 ILE A 235       7.179   7.792  17.958  1.00  0.420          H  
ATOM   3555 3HD1 ILE A 235       5.909   7.193  19.020  1.00  0.420          H  
ATOM   3556  N   ALA A 236       7.706   1.763  18.375  1.00  0.310          N  
ATOM   3557  CA  ALA A 236       7.235   0.615  17.607  1.00  0.340          C  
ATOM   3558  C   ALA A 236       5.780   0.348  17.856  1.00  0.350          C  
ATOM   3559  O   ALA A 236       5.221   0.700  18.905  1.00  0.380          O  
ATOM   3560  CB  ALA A 236       7.972  -0.641  17.939  1.00  0.460          C  
ATOM   3561  H   ALA A 236       7.545   1.783  19.382  1.00  0.370          H  
ATOM   3562  HA  ALA A 236       7.354   0.838  16.558  1.00  0.410          H  
ATOM   3563 1HB  ALA A 236       7.588  -1.466  17.335  1.00  0.560          H  
ATOM   3564 2HB  ALA A 236       8.994  -0.502  17.722  1.00  0.560          H  
ATOM   3565 3HB  ALA A 236       7.822  -0.863  18.991  1.00  0.560          H  
ATOM   3566  N   THR A 237       5.163  -0.294  16.880  1.00  0.360          N  
ATOM   3567  CA  THR A 237       3.778  -0.669  17.019  1.00  0.380          C  
ATOM   3568  C   THR A 237       3.540  -2.142  16.744  1.00  0.390          C  
ATOM   3569  O   THR A 237       4.373  -2.836  16.143  1.00  0.420          O  
ATOM   3570  CB  THR A 237       2.860   0.179  16.113  1.00  0.520          C  
ATOM   3571  OG1 THR A 237       3.173  -0.056  14.722  1.00  0.520          O  
ATOM   3572  CG2 THR A 237       3.014   1.680  16.436  1.00  0.520          C  
ATOM   3573  H   THR A 237       5.687  -0.531  16.032  1.00  0.430          H  
ATOM   3574  HA  THR A 237       3.478  -0.483  18.047  1.00  0.460          H  
ATOM   3575  HB  THR A 237       1.844  -0.122  16.297  1.00  0.630          H  
ATOM   3576  HG1 THR A 237       2.904  -0.948  14.486  1.00  0.630          H  
ATOM   3577 1HG2 THR A 237       2.338   2.250  15.803  1.00  0.630          H  
ATOM   3578 2HG2 THR A 237       2.764   1.850  17.485  1.00  0.630          H  
ATOM   3579 3HG2 THR A 237       4.036   1.999  16.251  1.00  0.630          H  
ATOM   3580  N   SER A 238       2.347  -2.559  17.159  1.00  0.400          N  
ATOM   3581  CA  SER A 238       1.777  -3.896  17.008  1.00  0.440          C  
ATOM   3582  C   SER A 238       0.262  -3.845  16.936  1.00  0.470          C  
ATOM   3583  O   SER A 238      -0.355  -2.888  17.415  1.00  0.500          O  
ATOM   3584  CB  SER A 238       2.162  -4.783  18.160  1.00  0.600          C  
ATOM   3585  OG  SER A 238       1.516  -6.021  18.065  1.00  0.600          O  
ATOM   3586  H   SER A 238       1.813  -1.866  17.692  1.00  0.480          H  
ATOM   3587  HA  SER A 238       2.155  -4.333  16.081  1.00  0.530          H  
ATOM   3588 1HB  SER A 238       3.232  -4.940  18.144  1.00  0.720          H  
ATOM   3589 2HB  SER A 238       1.911  -4.304  19.077  1.00  0.720          H  
ATOM   3590  HG  SER A 238       1.996  -6.481  17.342  1.00  0.720          H  
ATOM   3591  N   LEU A 239      -0.349  -4.853  16.307  1.00  0.520          N  
ATOM   3592  CA  LEU A 239      -1.810  -4.932  16.284  1.00  0.550          C  
ATOM   3593  C   LEU A 239      -2.239  -6.149  17.126  1.00  0.460          C  
ATOM   3594  O   LEU A 239      -3.401  -6.562  17.112  1.00  0.450          O  
ATOM   3595  CB  LEU A 239      -2.294  -5.048  14.811  1.00  0.760          C  
ATOM   3596  CG  LEU A 239      -3.851  -5.008  14.486  1.00  0.760          C  
ATOM   3597  CD1 LEU A 239      -4.443  -3.663  14.908  1.00  0.760          C  
ATOM   3598  CD2 LEU A 239      -4.051  -5.231  12.985  1.00  0.760          C  
ATOM   3599  H   LEU A 239       0.211  -5.608  15.880  1.00  0.620          H  
ATOM   3600  HA  LEU A 239      -2.224  -4.033  16.737  1.00  0.660          H  
ATOM   3601 1HB  LEU A 239      -1.843  -4.231  14.254  1.00  0.910          H  
ATOM   3602 2HB  LEU A 239      -1.902  -5.987  14.408  1.00  0.910          H  
ATOM   3603  HG  LEU A 239      -4.369  -5.783  15.034  1.00  0.910          H  
ATOM   3604 1HD1 LEU A 239      -5.502  -3.636  14.682  1.00  0.910          H  
ATOM   3605 2HD1 LEU A 239      -4.308  -3.536  15.948  1.00  0.910          H  
ATOM   3606 3HD1 LEU A 239      -3.941  -2.855  14.375  1.00  0.910          H  
ATOM   3607 1HD2 LEU A 239      -5.119  -5.209  12.754  1.00  0.910          H  
ATOM   3608 2HD2 LEU A 239      -3.544  -4.444  12.429  1.00  0.910          H  
ATOM   3609 3HD2 LEU A 239      -3.641  -6.198  12.695  1.00  0.910          H  
ATOM   3610  N   ILE A 240      -1.275  -6.713  17.873  1.00  0.450          N  
ATOM   3611  CA  ILE A 240      -1.498  -7.871  18.729  1.00  0.440          C  
ATOM   3612  C   ILE A 240      -1.367  -7.508  20.219  1.00  0.420          C  
ATOM   3613  O   ILE A 240      -2.256  -7.830  21.010  1.00  0.440          O  
ATOM   3614  CB  ILE A 240      -0.526  -9.025  18.355  1.00  0.620          C  
ATOM   3615  CG1 ILE A 240      -0.796  -9.470  16.871  1.00  0.620          C  
ATOM   3616  CG2 ILE A 240      -0.725 -10.220  19.325  1.00  0.620          C  
ATOM   3617  CD1 ILE A 240       0.230 -10.415  16.257  1.00  0.620          C  
ATOM   3618  H   ILE A 240      -0.339  -6.314  17.858  1.00  0.540          H  
ATOM   3619  HA  ILE A 240      -2.513  -8.228  18.563  1.00  0.530          H  
ATOM   3620  HB  ILE A 240       0.505  -8.670  18.415  1.00  0.740          H  
ATOM   3621 1HG1 ILE A 240      -1.756  -9.969  16.836  1.00  0.740          H  
ATOM   3622 2HG1 ILE A 240      -0.832  -8.582  16.243  1.00  0.740          H  
ATOM   3623 1HG2 ILE A 240      -0.049 -11.026  19.072  1.00  0.740          H  
ATOM   3624 2HG2 ILE A 240      -0.526  -9.911  20.348  1.00  0.740          H  
ATOM   3625 3HG2 ILE A 240      -1.752 -10.582  19.258  1.00  0.740          H  
ATOM   3626 1HD1 ILE A 240      -0.060 -10.648  15.237  1.00  0.740          H  
ATOM   3627 2HD1 ILE A 240       1.212  -9.931  16.248  1.00  0.740          H  
ATOM   3628 3HD1 ILE A 240       0.284 -11.336  16.824  1.00  0.740          H  
ATOM   3629  N   SER A 241      -0.231  -6.901  20.608  1.00  0.420          N  
ATOM   3630  CA  SER A 241       0.012  -6.565  22.028  1.00  0.420          C  
ATOM   3631  C   SER A 241       1.132  -5.527  22.229  1.00  0.400          C  
ATOM   3632  O   SER A 241       1.886  -5.232  21.297  1.00  0.410          O  
ATOM   3633  CB  SER A 241       0.362  -7.819  22.807  1.00  0.590          C  
ATOM   3634  OG  SER A 241       1.629  -8.307  22.456  1.00  0.590          O  
ATOM   3635  H   SER A 241       0.450  -6.650  19.896  1.00  0.500          H  
ATOM   3636  HA  SER A 241      -0.910  -6.162  22.438  1.00  0.500          H  
ATOM   3637 1HB  SER A 241       0.340  -7.603  23.876  1.00  0.710          H  
ATOM   3638 2HB  SER A 241      -0.386  -8.582  22.619  1.00  0.710          H  
ATOM   3639  HG  SER A 241       1.659  -9.211  22.801  1.00  0.710          H  
ATOM   3640  N   VAL A 242       1.236  -4.945  23.442  1.00  0.400          N  
ATOM   3641  CA  VAL A 242       2.358  -4.039  23.737  1.00  0.390          C  
ATOM   3642  C   VAL A 242       3.648  -4.811  23.780  1.00  0.400          C  
ATOM   3643  O   VAL A 242       4.658  -4.351  23.252  1.00  0.390          O  
ATOM   3644  CB  VAL A 242       2.215  -3.243  25.047  1.00  0.550          C  
ATOM   3645  CG1 VAL A 242       3.532  -2.486  25.346  1.00  0.550          C  
ATOM   3646  CG2 VAL A 242       1.102  -2.231  24.904  1.00  0.550          C  
ATOM   3647  H   VAL A 242       0.571  -5.190  24.166  1.00  0.480          H  
ATOM   3648  HA  VAL A 242       2.436  -3.312  22.930  1.00  0.470          H  
ATOM   3649  HB  VAL A 242       2.008  -3.928  25.876  1.00  0.660          H  
ATOM   3650 1HG1 VAL A 242       3.411  -1.935  26.258  1.00  0.660          H  
ATOM   3651 2HG1 VAL A 242       4.367  -3.173  25.468  1.00  0.660          H  
ATOM   3652 3HG1 VAL A 242       3.749  -1.793  24.528  1.00  0.660          H  
ATOM   3653 1HG2 VAL A 242       0.996  -1.657  25.825  1.00  0.660          H  
ATOM   3654 2HG2 VAL A 242       1.320  -1.547  24.076  1.00  0.660          H  
ATOM   3655 3HG2 VAL A 242       0.207  -2.753  24.710  1.00  0.660          H  
ATOM   3656  N   GLU A 243       3.632  -5.973  24.421  1.00  0.450          N  
ATOM   3657  CA  GLU A 243       4.833  -6.770  24.514  1.00  0.490          C  
ATOM   3658  C   GLU A 243       5.328  -7.102  23.113  1.00  0.480          C  
ATOM   3659  O   GLU A 243       6.536  -7.094  22.870  1.00  0.490          O  
ATOM   3660  CB  GLU A 243       4.546  -8.034  25.321  1.00  0.670          C  
ATOM   3661  CG  GLU A 243       4.210  -7.753  26.799  1.00  0.670          C  
ATOM   3662  CD  GLU A 243       2.765  -7.316  27.011  1.00  0.670          C  
ATOM   3663  OE1 GLU A 243       2.026  -7.298  26.044  1.00  0.670          O  
ATOM   3664  OE2 GLU A 243       2.413  -6.990  28.114  1.00  0.670          O  
ATOM   3665  H   GLU A 243       2.777  -6.303  24.874  1.00  0.540          H  
ATOM   3666  HA  GLU A 243       5.600  -6.191  25.027  1.00  0.590          H  
ATOM   3667 1HB  GLU A 243       3.712  -8.573  24.872  1.00  0.800          H  
ATOM   3668 2HB  GLU A 243       5.416  -8.690  25.288  1.00  0.800          H  
ATOM   3669 1HG  GLU A 243       4.395  -8.656  27.381  1.00  0.800          H  
ATOM   3670 2HG  GLU A 243       4.877  -6.974  27.166  1.00  0.800          H  
ATOM   3671  N   GLN A 244       4.415  -7.363  22.175  1.00  0.470          N  
ATOM   3672  CA  GLN A 244       4.865  -7.620  20.822  1.00  0.480          C  
ATOM   3673  C   GLN A 244       5.440  -6.341  20.199  1.00  0.430          C  
ATOM   3674  O   GLN A 244       6.478  -6.406  19.547  1.00  0.440          O  
ATOM   3675  CB  GLN A 244       3.750  -8.204  19.965  1.00  0.670          C  
ATOM   3676  CG  GLN A 244       4.192  -8.638  18.574  1.00  0.670          C  
ATOM   3677  CD  GLN A 244       5.241  -9.750  18.613  1.00  0.670          C  
ATOM   3678  OE1 GLN A 244       5.078 -10.741  19.369  1.00  0.670          O  
ATOM   3679  NE2 GLN A 244       6.299  -9.616  17.818  1.00  0.670          N  
ATOM   3680  H   GLN A 244       3.428  -7.419  22.421  1.00  0.560          H  
ATOM   3681  HA  GLN A 244       5.665  -8.356  20.869  1.00  0.580          H  
ATOM   3682 1HB  GLN A 244       3.325  -9.068  20.467  1.00  0.800          H  
ATOM   3683 2HB  GLN A 244       2.953  -7.467  19.860  1.00  0.800          H  
ATOM   3684 1HG  GLN A 244       3.321  -8.998  18.026  1.00  0.800          H  
ATOM   3685 2HG  GLN A 244       4.623  -7.782  18.047  1.00  0.800          H  
ATOM   3686 1HE2 GLN A 244       7.015 -10.314  17.809  1.00  0.800          H  
ATOM   3687 2HE2 GLN A 244       6.407  -8.788  17.228  1.00  0.800          H  
ATOM   3688  N   ALA A 245       4.826  -5.162  20.447  1.00  0.410          N  
ATOM   3689  CA  ALA A 245       5.386  -3.915  19.902  1.00  0.380          C  
ATOM   3690  C   ALA A 245       6.810  -3.726  20.427  1.00  0.380          C  
ATOM   3691  O   ALA A 245       7.712  -3.324  19.684  1.00  0.380          O  
ATOM   3692  CB  ALA A 245       4.530  -2.704  20.282  1.00  0.540          C  
ATOM   3693  H   ALA A 245       3.928  -5.148  20.944  1.00  0.490          H  
ATOM   3694  HA  ALA A 245       5.422  -3.998  18.816  1.00  0.460          H  
ATOM   3695 1HB  ALA A 245       4.966  -1.804  19.859  1.00  0.650          H  
ATOM   3696 2HB  ALA A 245       3.525  -2.823  19.907  1.00  0.650          H  
ATOM   3697 3HB  ALA A 245       4.493  -2.612  21.360  1.00  0.650          H  
ATOM   3698  N   LYS A 246       7.021  -4.075  21.699  1.00  0.400          N  
ATOM   3699  CA  LYS A 246       8.331  -3.988  22.318  1.00  0.430          C  
ATOM   3700  C   LYS A 246       9.310  -4.907  21.613  1.00  0.430          C  
ATOM   3701  O   LYS A 246      10.411  -4.476  21.262  1.00  0.430          O  
ATOM   3702  CB  LYS A 246       8.255  -4.329  23.807  1.00  0.590          C  
ATOM   3703  CG  LYS A 246       9.579  -4.236  24.569  1.00  0.590          C  
ATOM   3704  CD  LYS A 246       9.365  -4.526  26.061  1.00  0.590          C  
ATOM   3705  CE  LYS A 246      10.631  -4.275  26.897  1.00  0.590          C  
ATOM   3706  NZ  LYS A 246      11.727  -5.259  26.604  1.00  0.590          N  
ATOM   3707  H   LYS A 246       6.213  -4.365  22.259  1.00  0.480          H  
ATOM   3708  HA  LYS A 246       8.701  -2.976  22.204  1.00  0.520          H  
ATOM   3709 1HB  LYS A 246       7.526  -3.685  24.286  1.00  0.710          H  
ATOM   3710 2HB  LYS A 246       7.898  -5.341  23.921  1.00  0.710          H  
ATOM   3711 1HG  LYS A 246      10.278  -4.969  24.161  1.00  0.710          H  
ATOM   3712 2HG  LYS A 246      10.010  -3.255  24.441  1.00  0.710          H  
ATOM   3713 1HD  LYS A 246       8.563  -3.893  26.440  1.00  0.710          H  
ATOM   3714 2HD  LYS A 246       9.068  -5.568  26.183  1.00  0.710          H  
ATOM   3715 1HE  LYS A 246      10.998  -3.270  26.690  1.00  0.710          H  
ATOM   3716 2HE  LYS A 246      10.371  -4.343  27.951  1.00  0.710          H  
ATOM   3717 1HZ  LYS A 246      12.530  -5.052  27.172  1.00  0.710          H  
ATOM   3718 2HZ  LYS A 246      11.422  -6.199  26.794  1.00  0.710          H  
ATOM   3719 3HZ  LYS A 246      12.009  -5.203  25.615  1.00  0.710          H  
ATOM   3720  N   LYS A 247       8.912  -6.168  21.400  1.00  0.440          N  
ATOM   3721  CA  LYS A 247       9.769  -7.133  20.725  1.00  0.480          C  
ATOM   3722  C   LYS A 247      10.102  -6.680  19.311  1.00  0.460          C  
ATOM   3723  O   LYS A 247      11.242  -6.849  18.864  1.00  0.480          O  
ATOM   3724  CB  LYS A 247       9.107  -8.512  20.697  1.00  0.660          C  
ATOM   3725  CG  LYS A 247       9.052  -9.198  22.058  1.00  0.660          C  
ATOM   3726  CD  LYS A 247       8.320 -10.538  21.999  1.00  0.660          C  
ATOM   3727  CE  LYS A 247       8.242 -11.178  23.382  1.00  0.660          C  
ATOM   3728  NZ  LYS A 247       7.479 -12.455  23.366  1.00  0.660          N  
ATOM   3729  H   LYS A 247       7.996  -6.464  21.754  1.00  0.530          H  
ATOM   3730  HA  LYS A 247      10.704  -7.209  21.283  1.00  0.580          H  
ATOM   3731 1HB  LYS A 247       8.087  -8.411  20.329  1.00  0.790          H  
ATOM   3732 2HB  LYS A 247       9.641  -9.159  20.005  1.00  0.790          H  
ATOM   3733 1HG  LYS A 247      10.071  -9.362  22.411  1.00  0.790          H  
ATOM   3734 2HG  LYS A 247       8.554  -8.547  22.769  1.00  0.790          H  
ATOM   3735 1HD  LYS A 247       7.306 -10.380  21.619  1.00  0.790          H  
ATOM   3736 2HD  LYS A 247       8.843 -11.211  21.321  1.00  0.790          H  
ATOM   3737 1HE  LYS A 247       9.252 -11.375  23.739  1.00  0.790          H  
ATOM   3738 2HE  LYS A 247       7.753 -10.483  24.068  1.00  0.790          H  
ATOM   3739 1HZ  LYS A 247       7.451 -12.846  24.298  1.00  0.790          H  
ATOM   3740 2HZ  LYS A 247       6.537 -12.278  23.048  1.00  0.790          H  
ATOM   3741 3HZ  LYS A 247       7.927 -13.107  22.741  1.00  0.790          H  
ATOM   3742  N   ASN A 248       9.117  -6.095  18.611  1.00  0.460          N  
ATOM   3743  CA  ASN A 248       9.325  -5.632  17.250  1.00  0.500          C  
ATOM   3744  C   ASN A 248      10.390  -4.537  17.268  1.00  0.450          C  
ATOM   3745  O   ASN A 248      11.311  -4.530  16.439  1.00  0.490          O  
ATOM   3746  CB  ASN A 248       8.027  -5.065  16.658  1.00  0.680          C  
ATOM   3747  CG  ASN A 248       6.930  -6.113  16.376  1.00  0.680          C  
ATOM   3748  OD1 ASN A 248       7.204  -7.323  16.327  1.00  0.680          O  
ATOM   3749  ND2 ASN A 248       5.699  -5.648  16.184  1.00  0.680          N  
ATOM   3750  H   ASN A 248       8.189  -6.030  19.035  1.00  0.550          H  
ATOM   3751  HA  ASN A 248       9.691  -6.459  16.640  1.00  0.600          H  
ATOM   3752 1HB  ASN A 248       7.617  -4.322  17.337  1.00  0.820          H  
ATOM   3753 2HB  ASN A 248       8.257  -4.553  15.732  1.00  0.820          H  
ATOM   3754 1HD2 ASN A 248       4.914  -6.269  15.991  1.00  0.820          H  
ATOM   3755 2HD2 ASN A 248       5.482  -4.652  16.214  1.00  0.820          H  
ATOM   3756  N   LEU A 249      10.320  -3.651  18.269  1.00  0.420          N  
ATOM   3757  CA  LEU A 249      11.291  -2.583  18.333  1.00  0.470          C  
ATOM   3758  C   LEU A 249      12.669  -3.141  18.628  1.00  0.510          C  
ATOM   3759  O   LEU A 249      13.636  -2.719  18.011  1.00  0.620          O  
ATOM   3760  CB  LEU A 249      10.964  -1.567  19.442  1.00  0.640          C  
ATOM   3761  CG  LEU A 249      11.838  -0.272  19.485  1.00  0.640          C  
ATOM   3762  CD1 LEU A 249      11.743   0.517  18.149  1.00  0.640          C  
ATOM   3763  CD2 LEU A 249      11.352   0.609  20.643  1.00  0.640          C  
ATOM   3764  H   LEU A 249       9.519  -3.671  18.913  1.00  0.500          H  
ATOM   3765  HA  LEU A 249      11.304  -2.097  17.364  1.00  0.560          H  
ATOM   3766 1HB  LEU A 249       9.951  -1.341  19.473  1.00  0.770          H  
ATOM   3767 2HB  LEU A 249      11.171  -2.080  20.384  1.00  0.770          H  
ATOM   3768  HG  LEU A 249      12.851  -0.550  19.625  1.00  0.770          H  
ATOM   3769 1HD1 LEU A 249      12.355   1.381  18.191  1.00  0.770          H  
ATOM   3770 2HD1 LEU A 249      12.090  -0.088  17.319  1.00  0.770          H  
ATOM   3771 3HD1 LEU A 249      10.727   0.826  17.975  1.00  0.770          H  
ATOM   3772 1HD2 LEU A 249      11.944   1.495  20.718  1.00  0.770          H  
ATOM   3773 2HD2 LEU A 249      10.305   0.891  20.484  1.00  0.770          H  
ATOM   3774 3HD2 LEU A 249      11.447   0.049  21.552  1.00  0.770          H  
ATOM   3775  N   GLU A 250      12.774  -4.111  19.546  1.00  0.480          N  
ATOM   3776  CA  GLU A 250      14.080  -4.666  19.896  1.00  0.600          C  
ATOM   3777  C   GLU A 250      14.766  -5.307  18.696  1.00  0.640          C  
ATOM   3778  O   GLU A 250      15.962  -5.089  18.458  1.00  0.810          O  
ATOM   3779  CB  GLU A 250      13.945  -5.698  21.014  1.00  0.790          C  
ATOM   3780  CG  GLU A 250      13.589  -5.123  22.375  1.00  0.790          C  
ATOM   3781  CD  GLU A 250      13.340  -6.193  23.400  1.00  0.790          C  
ATOM   3782  OE1 GLU A 250      13.385  -7.344  23.044  1.00  0.790          O  
ATOM   3783  OE2 GLU A 250      13.081  -5.858  24.544  1.00  0.790          O  
ATOM   3784  H   GLU A 250      11.934  -4.419  20.049  1.00  0.580          H  
ATOM   3785  HA  GLU A 250      14.709  -3.857  20.251  1.00  0.720          H  
ATOM   3786 1HB  GLU A 250      13.166  -6.412  20.745  1.00  0.950          H  
ATOM   3787 2HB  GLU A 250      14.876  -6.252  21.114  1.00  0.950          H  
ATOM   3788 1HG  GLU A 250      14.409  -4.490  22.713  1.00  0.950          H  
ATOM   3789 2HG  GLU A 250      12.707  -4.497  22.280  1.00  0.950          H  
ATOM   3790  N   GLN A 251      13.997  -6.012  17.858  1.00  0.550          N  
ATOM   3791  CA  GLN A 251      14.580  -6.640  16.673  1.00  0.640          C  
ATOM   3792  C   GLN A 251      15.207  -5.572  15.783  1.00  0.660          C  
ATOM   3793  O   GLN A 251      16.323  -5.734  15.279  1.00  0.840          O  
ATOM   3794  CB  GLN A 251      13.512  -7.411  15.888  1.00  0.860          C  
ATOM   3795  CG  GLN A 251      13.006  -8.681  16.563  1.00  0.860          C  
ATOM   3796  CD  GLN A 251      11.828  -9.285  15.821  1.00  0.860          C  
ATOM   3797  OE1 GLN A 251      11.783  -9.271  14.580  1.00  0.860          O  
ATOM   3798  NE2 GLN A 251      10.869  -9.792  16.582  1.00  0.860          N  
ATOM   3799  H   GLN A 251      13.013  -6.172  18.105  1.00  0.660          H  
ATOM   3800  HA  GLN A 251      15.359  -7.331  16.990  1.00  0.770          H  
ATOM   3801 1HB  GLN A 251      12.647  -6.759  15.733  1.00  1.030          H  
ATOM   3802 2HB  GLN A 251      13.900  -7.672  14.905  1.00  1.030          H  
ATOM   3803 1HG  GLN A 251      13.809  -9.414  16.584  1.00  1.030          H  
ATOM   3804 2HG  GLN A 251      12.690  -8.447  17.574  1.00  1.030          H  
ATOM   3805 1HE2 GLN A 251      10.027 -10.175  16.158  1.00  1.030          H  
ATOM   3806 2HE2 GLN A 251      10.957  -9.774  17.574  1.00  1.030          H  
ATOM   3807  N   GLU A 252      14.541  -4.422  15.707  1.00  0.670          N  
ATOM   3808  CA  GLU A 252      14.985  -3.306  14.896  1.00  0.920          C  
ATOM   3809  C   GLU A 252      16.004  -2.384  15.579  1.00  1.070          C  
ATOM   3810  O   GLU A 252      16.370  -1.355  15.014  1.00  1.290          O  
ATOM   3811  CB  GLU A 252      13.778  -2.504  14.431  1.00  1.190          C  
ATOM   3812  CG  GLU A 252      12.844  -3.299  13.523  1.00  1.190          C  
ATOM   3813  CD  GLU A 252      13.510  -3.716  12.245  1.00  1.190          C  
ATOM   3814  OE1 GLU A 252      14.309  -2.953  11.746  1.00  1.190          O  
ATOM   3815  OE2 GLU A 252      13.225  -4.780  11.756  1.00  1.190          O  
ATOM   3816  H   GLU A 252      13.616  -4.366  16.154  1.00  0.800          H  
ATOM   3817  HA  GLU A 252      15.469  -3.718  14.010  1.00  1.100          H  
ATOM   3818 1HB  GLU A 252      13.205  -2.174  15.302  1.00  1.430          H  
ATOM   3819 2HB  GLU A 252      14.117  -1.622  13.900  1.00  1.430          H  
ATOM   3820 1HG  GLU A 252      12.514  -4.192  14.052  1.00  1.430          H  
ATOM   3821 2HG  GLU A 252      11.963  -2.704  13.298  1.00  1.430          H  
ATOM   3822  N   ILE A 253      16.427  -2.708  16.804  1.00  1.100          N  
ATOM   3823  CA  ILE A 253      17.470  -1.937  17.477  1.00  1.460          C  
ATOM   3824  C   ILE A 253      18.758  -2.698  17.328  1.00  1.520          C  
ATOM   3825  O   ILE A 253      19.768  -2.149  16.909  1.00  1.940          O  
ATOM   3826  CB  ILE A 253      17.235  -1.683  18.980  1.00  1.900          C  
ATOM   3827  CG1 ILE A 253      16.011  -0.814  19.183  1.00  1.900          C  
ATOM   3828  CG2 ILE A 253      18.512  -0.984  19.573  1.00  1.900          C  
ATOM   3829  CD1 ILE A 253      15.522  -0.744  20.635  1.00  1.900          C  
ATOM   3830  H   ILE A 253      16.060  -3.549  17.251  1.00  1.320          H  
ATOM   3831  HA  ILE A 253      17.581  -0.973  16.981  1.00  1.750          H  
ATOM   3832  HB  ILE A 253      17.056  -2.633  19.489  1.00  2.280          H  
ATOM   3833 1HG1 ILE A 253      16.260   0.175  18.842  1.00  2.280          H  
ATOM   3834 2HG1 ILE A 253      15.230  -1.173  18.565  1.00  2.280          H  
ATOM   3835 1HG2 ILE A 253      18.386  -0.797  20.630  1.00  2.280          H  
ATOM   3836 2HG2 ILE A 253      19.390  -1.612  19.445  1.00  2.280          H  
ATOM   3837 3HG2 ILE A 253      18.675  -0.037  19.054  1.00  2.280          H  
ATOM   3838 1HD1 ILE A 253      14.666  -0.098  20.706  1.00  2.280          H  
ATOM   3839 2HD1 ILE A 253      15.246  -1.737  20.975  1.00  2.280          H  
ATOM   3840 3HD1 ILE A 253      16.294  -0.351  21.279  1.00  2.280          H  
ATOM   3841  N   GLY A 254      18.729  -3.991  17.632  1.00  1.720          N  
ATOM   3842  CA  GLY A 254      19.946  -4.797  17.590  1.00  2.110          C  
ATOM   3843  C   GLY A 254      20.661  -4.735  16.237  1.00  2.450          C  
ATOM   3844  O   GLY A 254      21.890  -4.771  16.179  1.00  3.130          O  
ATOM   3845  H   GLY A 254      17.848  -4.406  17.951  1.00  2.060          H  
ATOM   3846 1HA  GLY A 254      20.623  -4.462  18.375  1.00  2.530          H  
ATOM   3847 2HA  GLY A 254      19.690  -5.832  17.814  1.00  2.530          H  
ATOM   3848  N   LEU A 255      19.903  -4.620  15.149  1.00  2.620          N  
ATOM   3849  CA  LEU A 255      20.481  -4.543  13.813  1.00  3.250          C  
ATOM   3850  C   LEU A 255      20.743  -3.110  13.330  1.00  2.940          C  
ATOM   3851  O   LEU A 255      21.319  -2.921  12.257  1.00  3.610          O  
ATOM   3852  CB  LEU A 255      19.516  -5.204  12.820  1.00  4.300          C  
ATOM   3853  CG  LEU A 255      19.192  -6.708  13.036  1.00  4.300          C  
ATOM   3854  CD1 LEU A 255      18.122  -7.120  12.029  1.00  4.300          C  
ATOM   3855  CD2 LEU A 255      20.457  -7.563  12.862  1.00  4.300          C  
ATOM   3856  H   LEU A 255      18.892  -4.625  15.252  1.00  3.140          H  
ATOM   3857  HA  LEU A 255      21.434  -5.063  13.821  1.00  3.900          H  
ATOM   3858 1HB  LEU A 255      18.570  -4.661  12.868  1.00  5.160          H  
ATOM   3859 2HB  LEU A 255      19.923  -5.088  11.817  1.00  5.160          H  
ATOM   3860  HG  LEU A 255      18.788  -6.856  14.040  1.00  5.160          H  
ATOM   3861 1HD1 LEU A 255      17.869  -8.169  12.176  1.00  5.160          H  
ATOM   3862 2HD1 LEU A 255      17.228  -6.505  12.182  1.00  5.160          H  
ATOM   3863 3HD1 LEU A 255      18.496  -6.974  11.018  1.00  5.160          H  
ATOM   3864 1HD2 LEU A 255      20.203  -8.613  13.008  1.00  5.160          H  
ATOM   3865 2HD2 LEU A 255      20.857  -7.424  11.857  1.00  5.160          H  
ATOM   3866 3HD2 LEU A 255      21.209  -7.279  13.592  1.00  5.160          H  
ATOM   3867  N   ASN A 256      20.253  -2.121  14.078  1.00  2.350          N  
ATOM   3868  CA  ASN A 256      20.300  -0.708  13.717  1.00  2.210          C  
ATOM   3869  C   ASN A 256      20.367   0.148  14.979  1.00  1.800          C  
ATOM   3870  O   ASN A 256      19.380   0.787  15.349  1.00  2.260          O  
ATOM   3871  CB  ASN A 256      19.063  -0.317  12.928  1.00  3.150          C  
ATOM   3872  CG  ASN A 256      18.903  -1.022  11.634  1.00  3.150          C  
ATOM   3873  OD1 ASN A 256      19.593  -0.698  10.675  1.00  3.150          O  
ATOM   3874  ND2 ASN A 256      17.998  -1.970  11.571  1.00  3.150          N  
ATOM   3875  H   ASN A 256      19.882  -2.345  15.000  1.00  2.820          H  
ATOM   3876  HA  ASN A 256      21.199  -0.515  13.130  1.00  2.650          H  
ATOM   3877 1HB  ASN A 256      18.178  -0.491  13.530  1.00  3.780          H  
ATOM   3878 2HB  ASN A 256      19.115   0.738  12.735  1.00  3.780          H  
ATOM   3879 1HD2 ASN A 256      17.851  -2.468  10.716  1.00  3.780          H  
ATOM   3880 2HD2 ASN A 256      17.445  -2.193  12.381  1.00  3.780          H  
ATOM   3881  N   ASP A 257      21.507   0.194  15.652  1.00  1.840          N  
ATOM   3882  CA  ASP A 257      21.553   0.853  16.941  1.00  2.200          C  
ATOM   3883  C   ASP A 257      21.874   2.346  16.918  1.00  1.780          C  
ATOM   3884  O   ASP A 257      21.970   2.979  17.975  1.00  2.390          O  
ATOM   3885  CB  ASP A 257      22.504   0.064  17.829  1.00  2.940          C  
ATOM   3886  CG  ASP A 257      23.876  -0.058  17.208  1.00  2.940          C  
ATOM   3887  OD1 ASP A 257      24.000   0.252  16.025  1.00  2.940          O  
ATOM   3888  OD2 ASP A 257      24.792  -0.465  17.883  1.00  2.940          O  
ATOM   3889  H   ASP A 257      22.367  -0.256  15.320  1.00  2.210          H  
ATOM   3890  HA  ASP A 257      20.563   0.746  17.385  1.00  2.640          H  
ATOM   3891 1HB  ASP A 257      22.590   0.552  18.799  1.00  3.520          H  
ATOM   3892 2HB  ASP A 257      22.094  -0.940  17.993  1.00  3.520          H  
ATOM   3893  N   THR A 258      21.984   2.920  15.722  1.00  1.310          N  
ATOM   3894  CA  THR A 258      22.234   4.346  15.562  1.00  1.060          C  
ATOM   3895  C   THR A 258      21.260   4.914  14.537  1.00  0.770          C  
ATOM   3896  O   THR A 258      20.716   4.182  13.696  1.00  0.730          O  
ATOM   3897  CB  THR A 258      23.686   4.639  15.109  1.00  1.580          C  
ATOM   3898  OG1 THR A 258      23.893   4.150  13.769  1.00  1.580          O  
ATOM   3899  CG2 THR A 258      24.663   3.926  16.046  1.00  1.580          C  
ATOM   3900  H   THR A 258      21.906   2.326  14.912  1.00  1.570          H  
ATOM   3901  HA  THR A 258      22.057   4.847  16.514  1.00  1.270          H  
ATOM   3902  HB  THR A 258      23.869   5.715  15.135  1.00  1.900          H  
ATOM   3903  HG1 THR A 258      24.818   4.315  13.524  1.00  1.900          H  
ATOM   3904 1HG2 THR A 258      25.683   4.132  15.733  1.00  1.900          H  
ATOM   3905 2HG2 THR A 258      24.515   4.282  17.064  1.00  1.900          H  
ATOM   3906 3HG2 THR A 258      24.497   2.851  16.014  1.00  1.900          H  
ATOM   3907  N   PHE A 259      21.087   6.236  14.563  1.00  0.730          N  
ATOM   3908  CA  PHE A 259      20.204   6.921  13.625  1.00  0.650          C  
ATOM   3909  C   PHE A 259      20.683   6.717  12.191  1.00  0.620          C  
ATOM   3910  O   PHE A 259      19.919   6.279  11.321  1.00  0.600          O  
ATOM   3911  CB  PHE A 259      20.132   8.412  13.983  1.00  0.940          C  
ATOM   3912  CG  PHE A 259      19.174   9.227  13.167  1.00  0.940          C  
ATOM   3913  CD1 PHE A 259      17.828   9.284  13.530  1.00  0.940          C  
ATOM   3914  CD2 PHE A 259      19.586   9.928  12.056  1.00  0.940          C  
ATOM   3915  CE1 PHE A 259      16.927  10.010  12.818  1.00  0.940          C  
ATOM   3916  CE2 PHE A 259      18.674  10.662  11.329  1.00  0.940          C  
ATOM   3917  CZ  PHE A 259      17.338  10.701  11.716  1.00  0.940          C  
ATOM   3918  H   PHE A 259      21.575   6.777  15.263  1.00  0.880          H  
ATOM   3919  HA  PHE A 259      19.221   6.490  13.697  1.00  0.780          H  
ATOM   3920 1HB  PHE A 259      19.848   8.513  15.027  1.00  1.130          H  
ATOM   3921 2HB  PHE A 259      21.123   8.857  13.876  1.00  1.130          H  
ATOM   3922  HD1 PHE A 259      17.500   8.752  14.400  1.00  1.130          H  
ATOM   3923  HD2 PHE A 259      20.640   9.899  11.753  1.00  1.130          H  
ATOM   3924  HE1 PHE A 259      15.883  10.039  13.134  1.00  1.130          H  
ATOM   3925  HE2 PHE A 259      19.013  11.214  10.453  1.00  1.130          H  
ATOM   3926  HZ  PHE A 259      16.618  11.280  11.148  1.00  1.130          H  
ATOM   3927  N   GLU A 260      21.962   7.009  11.968  1.00  0.660          N  
ATOM   3928  CA  GLU A 260      22.597   6.887  10.668  1.00  0.660          C  
ATOM   3929  C   GLU A 260      22.613   5.438  10.182  1.00  0.570          C  
ATOM   3930  O   GLU A 260      22.472   5.186   8.983  1.00  0.560          O  
ATOM   3931  CB  GLU A 260      23.999   7.482  10.747  1.00  0.920          C  
ATOM   3932  CG  GLU A 260      23.989   9.010  10.989  1.00  0.920          C  
ATOM   3933  CD  GLU A 260      23.736   9.392  12.446  1.00  0.920          C  
ATOM   3934  OE1 GLU A 260      23.684   8.501  13.278  1.00  0.920          O  
ATOM   3935  OE2 GLU A 260      23.564  10.558  12.721  1.00  0.920          O  
ATOM   3936  H   GLU A 260      22.525   7.360  12.745  1.00  0.790          H  
ATOM   3937  HA  GLU A 260      22.020   7.476   9.955  1.00  0.790          H  
ATOM   3938 1HB  GLU A 260      24.553   7.005  11.555  1.00  1.110          H  
ATOM   3939 2HB  GLU A 260      24.534   7.285   9.817  1.00  1.110          H  
ATOM   3940 1HG  GLU A 260      24.949   9.422  10.678  1.00  1.110          H  
ATOM   3941 2HG  GLU A 260      23.215   9.456  10.366  1.00  1.110          H  
ATOM   3942  N   GLY A 261      22.790   4.492  11.111  1.00  0.560          N  
ATOM   3943  CA  GLY A 261      22.799   3.073  10.796  1.00  0.520          C  
ATOM   3944  C   GLY A 261      21.477   2.693  10.152  1.00  0.430          C  
ATOM   3945  O   GLY A 261      21.442   2.082   9.072  1.00  0.420          O  
ATOM   3946  H   GLY A 261      22.944   4.766  12.078  1.00  0.670          H  
ATOM   3947 1HA  GLY A 261      23.626   2.847  10.122  1.00  0.620          H  
ATOM   3948 2HA  GLY A 261      22.945   2.501  11.714  1.00  0.620          H  
ATOM   3949  N   LEU A 262      20.375   3.058  10.815  1.00  0.410          N  
ATOM   3950  CA  LEU A 262      19.086   2.738  10.249  1.00  0.380          C  
ATOM   3951  C   LEU A 262      18.905   3.454   8.921  1.00  0.380          C  
ATOM   3952  O   LEU A 262      18.379   2.868   7.980  1.00  0.400          O  
ATOM   3953  CB  LEU A 262      17.925   3.089  11.192  1.00  0.540          C  
ATOM   3954  CG  LEU A 262      16.484   2.706  10.664  1.00  0.540          C  
ATOM   3955  CD1 LEU A 262      16.371   1.202  10.407  1.00  0.540          C  
ATOM   3956  CD2 LEU A 262      15.430   3.165  11.691  1.00  0.540          C  
ATOM   3957  H   LEU A 262      20.457   3.539  11.721  1.00  0.490          H  
ATOM   3958  HA  LEU A 262      19.074   1.673  10.061  1.00  0.460          H  
ATOM   3959 1HB  LEU A 262      18.078   2.611  12.148  1.00  0.650          H  
ATOM   3960 2HB  LEU A 262      17.943   4.171  11.357  1.00  0.650          H  
ATOM   3961  HG  LEU A 262      16.314   3.183   9.719  1.00  0.650          H  
ATOM   3962 1HD1 LEU A 262      15.387   0.988  10.022  1.00  0.650          H  
ATOM   3963 2HD1 LEU A 262      17.094   0.877   9.668  1.00  0.650          H  
ATOM   3964 3HD1 LEU A 262      16.527   0.658  11.334  1.00  0.650          H  
ATOM   3965 1HD2 LEU A 262      14.434   2.925  11.328  1.00  0.650          H  
ATOM   3966 2HD2 LEU A 262      15.601   2.662  12.644  1.00  0.650          H  
ATOM   3967 3HD2 LEU A 262      15.508   4.237  11.827  1.00  0.650          H  
ATOM   3968  N   LYS A 263      19.340   4.717   8.808  1.00  0.410          N  
ATOM   3969  CA  LYS A 263      19.155   5.435   7.549  1.00  0.430          C  
ATOM   3970  C   LYS A 263      19.746   4.646   6.385  1.00  0.450          C  
ATOM   3971  O   LYS A 263      19.086   4.500   5.350  1.00  0.450          O  
ATOM   3972  CB  LYS A 263      19.762   6.841   7.620  1.00  0.590          C  
ATOM   3973  CG  LYS A 263      19.518   7.710   6.373  1.00  0.590          C  
ATOM   3974  CD  LYS A 263      20.155   9.102   6.507  1.00  0.590          C  
ATOM   3975  CE  LYS A 263      19.923   9.941   5.243  1.00  0.590          C  
ATOM   3976  NZ  LYS A 263      20.659  11.249   5.282  1.00  0.590          N  
ATOM   3977  H   LYS A 263      19.750   5.194   9.618  1.00  0.490          H  
ATOM   3978  HA  LYS A 263      18.094   5.537   7.352  1.00  0.520          H  
ATOM   3979 1HB  LYS A 263      19.351   7.363   8.490  1.00  0.710          H  
ATOM   3980 2HB  LYS A 263      20.835   6.762   7.766  1.00  0.710          H  
ATOM   3981 1HG  LYS A 263      19.930   7.213   5.494  1.00  0.710          H  
ATOM   3982 2HG  LYS A 263      18.437   7.829   6.234  1.00  0.710          H  
ATOM   3983 1HD  LYS A 263      19.713   9.619   7.364  1.00  0.710          H  
ATOM   3984 2HD  LYS A 263      21.227   8.998   6.677  1.00  0.710          H  
ATOM   3985 1HE  LYS A 263      20.250   9.374   4.373  1.00  0.710          H  
ATOM   3986 2HE  LYS A 263      18.855  10.144   5.147  1.00  0.710          H  
ATOM   3987 1HZ  LYS A 263      20.467  11.762   4.431  1.00  0.710          H  
ATOM   3988 2HZ  LYS A 263      20.362  11.799   6.075  1.00  0.710          H  
ATOM   3989 3HZ  LYS A 263      21.652  11.075   5.354  1.00  0.710          H  
ATOM   3990  N   GLU A 264      20.967   4.115   6.541  1.00  0.470          N  
ATOM   3991  CA  GLU A 264      21.566   3.339   5.456  1.00  0.500          C  
ATOM   3992  C   GLU A 264      20.756   2.080   5.120  1.00  0.470          C  
ATOM   3993  O   GLU A 264      20.601   1.734   3.936  1.00  0.490          O  
ATOM   3994  CB  GLU A 264      23.010   2.943   5.782  1.00  0.690          C  
ATOM   3995  CG  GLU A 264      24.014   4.100   5.769  1.00  0.690          C  
ATOM   3996  CD  GLU A 264      25.433   3.655   6.063  1.00  0.690          C  
ATOM   3997  OE1 GLU A 264      25.616   2.516   6.425  1.00  0.690          O  
ATOM   3998  OE2 GLU A 264      26.330   4.452   5.909  1.00  0.690          O  
ATOM   3999  H   GLU A 264      21.485   4.304   7.411  1.00  0.560          H  
ATOM   4000  HA  GLU A 264      21.587   3.969   4.568  1.00  0.600          H  
ATOM   4001 1HB  GLU A 264      23.037   2.500   6.781  1.00  0.830          H  
ATOM   4002 2HB  GLU A 264      23.350   2.185   5.078  1.00  0.830          H  
ATOM   4003 1HG  GLU A 264      23.986   4.581   4.793  1.00  0.830          H  
ATOM   4004 2HG  GLU A 264      23.706   4.833   6.516  1.00  0.830          H  
ATOM   4005  N   LYS A 265      20.211   1.401   6.134  1.00  0.450          N  
ATOM   4006  CA  LYS A 265      19.433   0.202   5.840  1.00  0.490          C  
ATOM   4007  C   LYS A 265      18.083   0.544   5.209  1.00  0.440          C  
ATOM   4008  O   LYS A 265      17.620  -0.178   4.321  1.00  0.460          O  
ATOM   4009  CB  LYS A 265      19.237  -0.648   7.094  1.00  0.670          C  
ATOM   4010  CG  LYS A 265      20.525  -1.296   7.654  1.00  0.670          C  
ATOM   4011  CD  LYS A 265      21.153  -2.333   6.706  1.00  0.670          C  
ATOM   4012  CE  LYS A 265      22.333  -3.033   7.378  1.00  0.670          C  
ATOM   4013  NZ  LYS A 265      22.987  -4.028   6.474  1.00  0.670          N  
ATOM   4014  H   LYS A 265      20.408   1.693   7.105  1.00  0.540          H  
ATOM   4015  HA  LYS A 265      19.981  -0.384   5.110  1.00  0.590          H  
ATOM   4016 1HB  LYS A 265      18.822  -0.018   7.887  1.00  0.800          H  
ATOM   4017 2HB  LYS A 265      18.514  -1.437   6.893  1.00  0.800          H  
ATOM   4018 1HG  LYS A 265      21.252  -0.511   7.874  1.00  0.800          H  
ATOM   4019 2HG  LYS A 265      20.288  -1.805   8.581  1.00  0.800          H  
ATOM   4020 1HD  LYS A 265      20.406  -3.073   6.417  1.00  0.800          H  
ATOM   4021 2HD  LYS A 265      21.528  -1.846   5.810  1.00  0.800          H  
ATOM   4022 1HE  LYS A 265      23.067  -2.284   7.671  1.00  0.800          H  
ATOM   4023 2HE  LYS A 265      21.978  -3.548   8.271  1.00  0.800          H  
ATOM   4024 1HZ  LYS A 265      23.760  -4.466   6.958  1.00  0.800          H  
ATOM   4025 2HZ  LYS A 265      22.317  -4.735   6.206  1.00  0.800          H  
ATOM   4026 3HZ  LYS A 265      23.332  -3.561   5.648  1.00  0.800          H  
ATOM   4027  N   ALA A 266      17.441   1.617   5.675  1.00  0.390          N  
ATOM   4028  CA  ALA A 266      16.163   2.047   5.127  1.00  0.390          C  
ATOM   4029  C   ALA A 266      16.341   2.436   3.654  1.00  0.370          C  
ATOM   4030  O   ALA A 266      15.531   2.067   2.787  1.00  0.400          O  
ATOM   4031  CB  ALA A 266      15.624   3.211   5.952  1.00  0.550          C  
ATOM   4032  H   ALA A 266      17.853   2.139   6.447  1.00  0.470          H  
ATOM   4033  HA  ALA A 266      15.471   1.213   5.174  1.00  0.470          H  
ATOM   4034 1HB  ALA A 266      14.664   3.536   5.557  1.00  0.660          H  
ATOM   4035 2HB  ALA A 266      15.501   2.895   6.993  1.00  0.660          H  
ATOM   4036 3HB  ALA A 266      16.337   4.026   5.915  1.00  0.660          H  
ATOM   4037  N   LYS A 267      17.458   3.123   3.369  1.00  0.360          N  
ATOM   4038  CA  LYS A 267      17.815   3.557   2.028  1.00  0.370          C  
ATOM   4039  C   LYS A 267      17.956   2.342   1.130  1.00  0.380          C  
ATOM   4040  O   LYS A 267      17.413   2.297   0.017  1.00  0.430          O  
ATOM   4041  CB  LYS A 267      19.139   4.340   2.064  1.00  0.510          C  
ATOM   4042  CG  LYS A 267      19.603   4.931   0.744  1.00  0.510          C  
ATOM   4043  CD  LYS A 267      20.866   5.772   0.911  1.00  0.510          C  
ATOM   4044  CE  LYS A 267      21.296   6.374  -0.427  1.00  0.510          C  
ATOM   4045  NZ  LYS A 267      22.506   7.235  -0.304  1.00  0.510          N  
ATOM   4046  H   LYS A 267      18.063   3.414   4.140  1.00  0.430          H  
ATOM   4047  HA  LYS A 267      17.023   4.192   1.645  1.00  0.440          H  
ATOM   4048 1HB  LYS A 267      19.080   5.127   2.791  1.00  0.620          H  
ATOM   4049 2HB  LYS A 267      19.927   3.674   2.402  1.00  0.620          H  
ATOM   4050 1HG  LYS A 267      19.780   4.135   0.020  1.00  0.620          H  
ATOM   4051 2HG  LYS A 267      18.847   5.574   0.372  1.00  0.620          H  
ATOM   4052 1HD  LYS A 267      20.673   6.577   1.622  1.00  0.620          H  
ATOM   4053 2HD  LYS A 267      21.671   5.149   1.304  1.00  0.620          H  
ATOM   4054 1HE  LYS A 267      21.506   5.568  -1.129  1.00  0.620          H  
ATOM   4055 2HE  LYS A 267      20.476   6.980  -0.821  1.00  0.620          H  
ATOM   4056 1HZ  LYS A 267      22.735   7.612  -1.219  1.00  0.620          H  
ATOM   4057 2HZ  LYS A 267      22.314   7.998   0.329  1.00  0.620          H  
ATOM   4058 3HZ  LYS A 267      23.285   6.694   0.045  1.00  0.620          H  
ATOM   4059  N   THR A 268      18.658   1.333   1.649  1.00  0.390          N  
ATOM   4060  CA  THR A 268      18.908   0.109   0.927  1.00  0.440          C  
ATOM   4061  C   THR A 268      17.608  -0.597   0.566  1.00  0.460          C  
ATOM   4062  O   THR A 268      17.454  -1.012  -0.588  1.00  0.500          O  
ATOM   4063  CB  THR A 268      19.810  -0.834   1.754  1.00  0.600          C  
ATOM   4064  OG1 THR A 268      21.081  -0.195   1.997  1.00  0.600          O  
ATOM   4065  CG2 THR A 268      20.046  -2.130   0.987  1.00  0.600          C  
ATOM   4066  H   THR A 268      19.098   1.451   2.562  1.00  0.470          H  
ATOM   4067  HA  THR A 268      19.429   0.356   0.006  1.00  0.530          H  
ATOM   4068  HB  THR A 268      19.338  -1.062   2.702  1.00  0.720          H  
ATOM   4069  HG1 THR A 268      20.960   0.547   2.636  1.00  0.720          H  
ATOM   4070 1HG2 THR A 268      20.686  -2.781   1.575  1.00  0.720          H  
ATOM   4071 2HG2 THR A 268      19.104  -2.627   0.808  1.00  0.720          H  
ATOM   4072 3HG2 THR A 268      20.526  -1.910   0.035  1.00  0.720          H  
ATOM   4073  N   GLU A 269      16.663  -0.717   1.514  1.00  0.480          N  
ATOM   4074  CA  GLU A 269      15.418  -1.421   1.205  1.00  0.570          C  
ATOM   4075  C   GLU A 269      14.625  -0.730   0.102  1.00  0.610          C  
ATOM   4076  O   GLU A 269      14.074  -1.400  -0.783  1.00  0.690          O  
ATOM   4077  CB  GLU A 269      14.543  -1.571   2.454  1.00  0.760          C  
ATOM   4078  CG  GLU A 269      15.095  -2.546   3.488  1.00  0.760          C  
ATOM   4079  CD  GLU A 269      15.153  -3.971   2.970  1.00  0.760          C  
ATOM   4080  OE1 GLU A 269      14.142  -4.503   2.590  1.00  0.760          O  
ATOM   4081  OE2 GLU A 269      16.235  -4.512   2.916  1.00  0.760          O  
ATOM   4082  H   GLU A 269      16.861  -0.383   2.466  1.00  0.580          H  
ATOM   4083  HA  GLU A 269      15.669  -2.417   0.855  1.00  0.680          H  
ATOM   4084 1HB  GLU A 269      14.424  -0.594   2.933  1.00  0.910          H  
ATOM   4085 2HB  GLU A 269      13.558  -1.922   2.163  1.00  0.910          H  
ATOM   4086 1HG  GLU A 269      16.101  -2.233   3.762  1.00  0.910          H  
ATOM   4087 2HG  GLU A 269      14.475  -2.504   4.382  1.00  0.910          H  
ATOM   4088  N   TRP A 270      14.593   0.603   0.096  1.00  0.580          N  
ATOM   4089  CA  TRP A 270      13.880   1.243  -0.995  1.00  0.640          C  
ATOM   4090  C   TRP A 270      14.569   1.006  -2.304  1.00  0.600          C  
ATOM   4091  O   TRP A 270      13.904   0.647  -3.269  1.00  0.640          O  
ATOM   4092  CB  TRP A 270      13.684   2.719  -0.763  1.00  0.870          C  
ATOM   4093  CG  TRP A 270      12.532   2.964   0.005  1.00  0.870          C  
ATOM   4094  CD1 TRP A 270      12.512   3.378   1.260  1.00  0.870          C  
ATOM   4095  CD2 TRP A 270      11.144   2.790  -0.384  1.00  0.870          C  
ATOM   4096  NE1 TRP A 270      11.256   3.456   1.689  1.00  0.870          N  
ATOM   4097  CE2 TRP A 270      10.400   3.093   0.715  1.00  0.870          C  
ATOM   4098  CE3 TRP A 270      10.502   2.387  -1.553  1.00  0.870          C  
ATOM   4099  CZ2 TRP A 270       9.021   3.000   0.729  1.00  0.870          C  
ATOM   4100  CZ3 TRP A 270       9.123   2.317  -1.551  1.00  0.870          C  
ATOM   4101  CH2 TRP A 270       8.402   2.610  -0.441  1.00  0.870          C  
ATOM   4102  H   TRP A 270      15.019   1.136   0.865  1.00  0.700          H  
ATOM   4103  HA  TRP A 270      12.893   0.793  -1.057  1.00  0.770          H  
ATOM   4104 1HB  TRP A 270      14.511   3.055  -0.175  1.00  1.050          H  
ATOM   4105 2HB  TRP A 270      13.656   3.275  -1.690  1.00  1.050          H  
ATOM   4106  HD1 TRP A 270      13.392   3.603   1.867  1.00  1.050          H  
ATOM   4107  HE1 TRP A 270      10.998   3.724   2.619  1.00  1.050          H  
ATOM   4108  HE3 TRP A 270      11.063   2.137  -2.437  1.00  1.050          H  
ATOM   4109  HZ2 TRP A 270       8.435   3.237   1.610  1.00  1.050          H  
ATOM   4110  HZ3 TRP A 270       8.625   2.026  -2.450  1.00  1.050          H  
ATOM   4111  HH2 TRP A 270       7.322   2.544  -0.487  1.00  1.050          H  
ATOM   4112  N   ASN A 271      15.897   1.108  -2.358  1.00  0.550          N  
ATOM   4113  CA  ASN A 271      16.545   0.866  -3.637  1.00  0.560          C  
ATOM   4114  C   ASN A 271      16.368  -0.580  -4.094  1.00  0.570          C  
ATOM   4115  O   ASN A 271      16.179  -0.832  -5.280  1.00  0.580          O  
ATOM   4116  CB  ASN A 271      17.995   1.284  -3.595  1.00  0.780          C  
ATOM   4117  CG  ASN A 271      18.158   2.786  -3.727  1.00  0.780          C  
ATOM   4118  OD1 ASN A 271      17.395   3.457  -4.468  1.00  0.780          O  
ATOM   4119  ND2 ASN A 271      19.119   3.315  -3.026  1.00  0.780          N  
ATOM   4120  H   ASN A 271      16.436   1.390  -1.529  1.00  0.660          H  
ATOM   4121  HA  ASN A 271      16.057   1.490  -4.380  1.00  0.670          H  
ATOM   4122 1HB  ASN A 271      18.432   0.962  -2.643  1.00  0.940          H  
ATOM   4123 2HB  ASN A 271      18.542   0.790  -4.395  1.00  0.940          H  
ATOM   4124 1HD2 ASN A 271      19.282   4.298  -3.068  1.00  0.940          H  
ATOM   4125 2HD2 ASN A 271      19.696   2.737  -2.447  1.00  0.940          H  
ATOM   4126  N   LYS A 272      16.308  -1.536  -3.171  1.00  0.600          N  
ATOM   4127  CA  LYS A 272      16.081  -2.923  -3.570  1.00  0.660          C  
ATOM   4128  C   LYS A 272      14.777  -3.098  -4.364  1.00  0.590          C  
ATOM   4129  O   LYS A 272      14.740  -3.882  -5.315  1.00  0.700          O  
ATOM   4130  CB  LYS A 272      16.113  -3.850  -2.353  1.00  0.900          C  
ATOM   4131  CG  LYS A 272      17.531  -4.148  -1.837  1.00  0.900          C  
ATOM   4132  CD  LYS A 272      17.546  -4.754  -0.420  1.00  0.900          C  
ATOM   4133  CE  LYS A 272      16.815  -6.080  -0.296  1.00  0.900          C  
ATOM   4134  NZ  LYS A 272      16.958  -6.637   1.086  1.00  0.900          N  
ATOM   4135  H   LYS A 272      16.501  -1.304  -2.192  1.00  0.720          H  
ATOM   4136  HA  LYS A 272      16.898  -3.217  -4.227  1.00  0.790          H  
ATOM   4137 1HB  LYS A 272      15.548  -3.396  -1.541  1.00  1.080          H  
ATOM   4138 2HB  LYS A 272      15.625  -4.787  -2.610  1.00  1.080          H  
ATOM   4139 1HG  LYS A 272      18.020  -4.840  -2.523  1.00  1.080          H  
ATOM   4140 2HG  LYS A 272      18.103  -3.221  -1.826  1.00  1.080          H  
ATOM   4141 1HD  LYS A 272      18.580  -4.910  -0.120  1.00  1.080          H  
ATOM   4142 2HD  LYS A 272      17.101  -4.056   0.277  1.00  1.080          H  
ATOM   4143 1HE  LYS A 272      15.756  -5.922  -0.491  1.00  1.080          H  
ATOM   4144 2HE  LYS A 272      17.209  -6.796  -1.015  1.00  1.080          H  
ATOM   4145 1HZ  LYS A 272      16.451  -7.502   1.166  1.00  1.080          H  
ATOM   4146 2HZ  LYS A 272      17.929  -6.795   1.292  1.00  1.080          H  
ATOM   4147 3HZ  LYS A 272      16.578  -5.945   1.769  1.00  1.080          H  
ATOM   4148  N   LYS A 273      13.708  -2.373  -4.001  1.00  0.460          N  
ATOM   4149  CA  LYS A 273      12.457  -2.524  -4.759  1.00  0.420          C  
ATOM   4150  C   LYS A 273      12.349  -1.484  -5.889  1.00  0.380          C  
ATOM   4151  O   LYS A 273      11.962  -1.807  -7.012  1.00  0.390          O  
ATOM   4152  CB  LYS A 273      11.246  -2.436  -3.826  1.00  0.600          C  
ATOM   4153  CG  LYS A 273      11.217  -3.513  -2.705  1.00  0.600          C  
ATOM   4154  CD  LYS A 273      11.169  -4.972  -3.225  1.00  0.600          C  
ATOM   4155  CE  LYS A 273      11.146  -5.957  -2.045  1.00  0.600          C  
ATOM   4156  NZ  LYS A 273      11.187  -7.393  -2.481  1.00  0.600          N  
ATOM   4157  H   LYS A 273      13.781  -1.762  -3.175  1.00  0.550          H  
ATOM   4158  HA  LYS A 273      12.456  -3.499  -5.237  1.00  0.500          H  
ATOM   4159 1HB  LYS A 273      11.225  -1.452  -3.351  1.00  0.720          H  
ATOM   4160 2HB  LYS A 273      10.338  -2.537  -4.409  1.00  0.720          H  
ATOM   4161 1HG  LYS A 273      12.105  -3.390  -2.076  1.00  0.720          H  
ATOM   4162 2HG  LYS A 273      10.340  -3.346  -2.088  1.00  0.720          H  
ATOM   4163 1HD  LYS A 273      10.279  -5.116  -3.842  1.00  0.720          H  
ATOM   4164 2HD  LYS A 273      12.051  -5.193  -3.824  1.00  0.720          H  
ATOM   4165 1HE  LYS A 273      12.014  -5.758  -1.415  1.00  0.720          H  
ATOM   4166 2HE  LYS A 273      10.240  -5.791  -1.459  1.00  0.720          H  
ATOM   4167 1HZ  LYS A 273      11.180  -7.989  -1.664  1.00  0.720          H  
ATOM   4168 2HZ  LYS A 273      10.382  -7.606  -3.048  1.00  0.720          H  
ATOM   4169 3HZ  LYS A 273      12.030  -7.574  -3.015  1.00  0.720          H  
ATOM   4170  N   LEU A 274      12.776  -0.245  -5.649  1.00  0.390          N  
ATOM   4171  CA  LEU A 274      12.687   0.792  -6.676  1.00  0.430          C  
ATOM   4172  C   LEU A 274      13.558   0.359  -7.846  1.00  0.430          C  
ATOM   4173  O   LEU A 274      13.186   0.494  -9.016  1.00  0.450          O  
ATOM   4174  CB  LEU A 274      13.246   2.122  -6.155  1.00  0.590          C  
ATOM   4175  CG  LEU A 274      12.498   2.844  -5.027  1.00  0.590          C  
ATOM   4176  CD1 LEU A 274      13.359   3.992  -4.529  1.00  0.590          C  
ATOM   4177  CD2 LEU A 274      11.196   3.369  -5.503  1.00  0.590          C  
ATOM   4178  H   LEU A 274      13.130  -0.004  -4.730  1.00  0.470          H  
ATOM   4179  HA  LEU A 274      11.659   0.893  -7.012  1.00  0.520          H  
ATOM   4180 1HB  LEU A 274      14.256   1.943  -5.811  1.00  0.700          H  
ATOM   4181 2HB  LEU A 274      13.283   2.808  -6.991  1.00  0.700          H  
ATOM   4182  HG  LEU A 274      12.331   2.166  -4.221  1.00  0.700          H  
ATOM   4183 1HD1 LEU A 274      12.845   4.506  -3.718  1.00  0.700          H  
ATOM   4184 2HD1 LEU A 274      14.316   3.605  -4.167  1.00  0.700          H  
ATOM   4185 3HD1 LEU A 274      13.531   4.688  -5.346  1.00  0.700          H  
ATOM   4186 1HD2 LEU A 274      10.725   3.873  -4.680  1.00  0.700          H  
ATOM   4187 2HD2 LEU A 274      11.356   4.075  -6.320  1.00  0.700          H  
ATOM   4188 3HD2 LEU A 274      10.570   2.554  -5.837  1.00  0.700          H  
ATOM   4189  N   GLY A 275      14.695  -0.254  -7.496  1.00  0.420          N  
ATOM   4190  CA  GLY A 275      15.749  -0.745  -8.362  1.00  0.420          C  
ATOM   4191  C   GLY A 275      15.306  -1.793  -9.350  1.00  0.350          C  
ATOM   4192  O   GLY A 275      16.075  -2.150 -10.238  1.00  0.330          O  
ATOM   4193  H   GLY A 275      14.903  -0.356  -6.508  1.00  0.500          H  
ATOM   4194 1HA  GLY A 275      16.179   0.093  -8.908  1.00  0.500          H  
ATOM   4195 2HA  GLY A 275      16.546  -1.155  -7.743  1.00  0.500          H  
ATOM   4196  N   ILE A 276      14.083  -2.307  -9.230  1.00  0.320          N  
ATOM   4197  CA  ILE A 276      13.633  -3.252 -10.221  1.00  0.270          C  
ATOM   4198  C   ILE A 276      13.670  -2.541 -11.562  1.00  0.260          C  
ATOM   4199  O   ILE A 276      14.014  -3.149 -12.569  1.00  0.260          O  
ATOM   4200  CB  ILE A 276      12.203  -3.781  -9.961  1.00  0.400          C  
ATOM   4201  CG1 ILE A 276      12.130  -4.617  -8.638  1.00  0.400          C  
ATOM   4202  CG2 ILE A 276      11.745  -4.620 -11.184  1.00  0.400          C  
ATOM   4203  CD1 ILE A 276      12.924  -5.900  -8.592  1.00  0.400          C  
ATOM   4204  H   ILE A 276      13.465  -2.025  -8.460  1.00  0.380          H  
ATOM   4205  HA  ILE A 276      14.324  -4.087 -10.260  1.00  0.320          H  
ATOM   4206  HB  ILE A 276      11.522  -2.937  -9.828  1.00  0.480          H  
ATOM   4207 1HG1 ILE A 276      12.501  -4.005  -7.836  1.00  0.480          H  
ATOM   4208 2HG1 ILE A 276      11.094  -4.849  -8.447  1.00  0.480          H  
ATOM   4209 1HG2 ILE A 276      10.778  -4.984 -11.022  1.00  0.480          H  
ATOM   4210 2HG2 ILE A 276      11.750  -4.027 -12.077  1.00  0.480          H  
ATOM   4211 3HG2 ILE A 276      12.403  -5.452 -11.331  1.00  0.480          H  
ATOM   4212 1HD1 ILE A 276      12.788  -6.363  -7.617  1.00  0.480          H  
ATOM   4213 2HD1 ILE A 276      12.569  -6.590  -9.358  1.00  0.480          H  
ATOM   4214 3HD1 ILE A 276      13.979  -5.708  -8.745  1.00  0.480          H  
ATOM   4215  N   ILE A 277      13.255  -1.268 -11.601  1.00  0.280          N  
ATOM   4216  CA  ILE A 277      13.250  -0.527 -12.849  1.00  0.310          C  
ATOM   4217  C   ILE A 277      14.280   0.603 -12.898  1.00  0.310          C  
ATOM   4218  O   ILE A 277      14.115   1.652 -12.272  1.00  0.340          O  
ATOM   4219  CB  ILE A 277      11.821  -0.004 -13.133  1.00  0.420          C  
ATOM   4220  CG1 ILE A 277      10.888  -1.211 -13.289  1.00  0.420          C  
ATOM   4221  CG2 ILE A 277      11.788   0.930 -14.340  1.00  0.420          C  
ATOM   4222  CD1 ILE A 277       9.464  -0.881 -13.348  1.00  0.420          C  
ATOM   4223  H   ILE A 277      13.011  -0.787 -10.729  1.00  0.340          H  
ATOM   4224  HA  ILE A 277      13.494  -1.217 -13.645  1.00  0.370          H  
ATOM   4225  HB  ILE A 277      11.477   0.536 -12.265  1.00  0.510          H  
ATOM   4226 1HG1 ILE A 277      11.161  -1.721 -14.203  1.00  0.510          H  
ATOM   4227 2HG1 ILE A 277      11.027  -1.884 -12.465  1.00  0.510          H  
ATOM   4228 1HG2 ILE A 277      10.790   1.309 -14.516  1.00  0.510          H  
ATOM   4229 2HG2 ILE A 277      12.429   1.763 -14.137  1.00  0.510          H  
ATOM   4230 3HG2 ILE A 277      12.138   0.396 -15.229  1.00  0.510          H  
ATOM   4231 1HD1 ILE A 277       8.896  -1.766 -13.475  1.00  0.510          H  
ATOM   4232 2HD1 ILE A 277       9.178  -0.418 -12.439  1.00  0.510          H  
ATOM   4233 3HD1 ILE A 277       9.263  -0.224 -14.168  1.00  0.510          H  
ATOM   4234  N   GLU A 278      15.317   0.396 -13.714  1.00  0.330          N  
ATOM   4235  CA  GLU A 278      16.381   1.389 -13.872  1.00  0.340          C  
ATOM   4236  C   GLU A 278      16.175   2.153 -15.163  1.00  0.290          C  
ATOM   4237  O   GLU A 278      16.105   1.572 -16.250  1.00  0.480          O  
ATOM   4238  CB  GLU A 278      17.790   0.787 -13.838  1.00  0.470          C  
ATOM   4239  CG  GLU A 278      18.218   0.217 -12.492  1.00  0.470          C  
ATOM   4240  CD  GLU A 278      19.695  -0.168 -12.467  1.00  0.470          C  
ATOM   4241  OE1 GLU A 278      20.097  -1.097 -13.143  1.00  0.470          O  
ATOM   4242  OE2 GLU A 278      20.426   0.505 -11.762  1.00  0.470          O  
ATOM   4243  H   GLU A 278      15.351  -0.501 -14.213  1.00  0.400          H  
ATOM   4244  HA  GLU A 278      16.312   2.105 -13.051  1.00  0.410          H  
ATOM   4245 1HB  GLU A 278      17.852  -0.021 -14.572  1.00  0.570          H  
ATOM   4246 2HB  GLU A 278      18.516   1.547 -14.129  1.00  0.570          H  
ATOM   4247 1HG  GLU A 278      18.032   0.964 -11.719  1.00  0.570          H  
ATOM   4248 2HG  GLU A 278      17.605  -0.657 -12.265  1.00  0.570          H  
ATOM   4249  N   VAL A 279      16.023   3.463 -15.044  1.00  0.280          N  
ATOM   4250  CA  VAL A 279      15.717   4.311 -16.186  1.00  0.360          C  
ATOM   4251  C   VAL A 279      16.616   5.525 -16.380  1.00  0.300          C  
ATOM   4252  O   VAL A 279      16.984   6.219 -15.421  1.00  0.370          O  
ATOM   4253  CB  VAL A 279      14.255   4.716 -16.120  1.00  0.470          C  
ATOM   4254  CG1 VAL A 279      13.908   5.629 -17.167  1.00  0.470          C  
ATOM   4255  CG2 VAL A 279      13.438   3.508 -16.328  1.00  0.470          C  
ATOM   4256  H   VAL A 279      16.098   3.887 -14.123  1.00  0.340          H  
ATOM   4257  HA  VAL A 279      15.831   3.701 -17.081  1.00  0.430          H  
ATOM   4258  HB  VAL A 279      14.051   5.181 -15.170  1.00  0.570          H  
ATOM   4259 1HG1 VAL A 279      12.863   5.830 -17.055  1.00  0.570          H  
ATOM   4260 2HG1 VAL A 279      14.455   6.549 -17.095  1.00  0.570          H  
ATOM   4261 3HG1 VAL A 279      14.098   5.168 -18.138  1.00  0.570          H  
ATOM   4262 1HG2 VAL A 279      12.389   3.739 -16.324  1.00  0.570          H  
ATOM   4263 2HG2 VAL A 279      13.706   3.125 -17.268  1.00  0.570          H  
ATOM   4264 3HG2 VAL A 279      13.644   2.792 -15.580  1.00  0.570          H  
ATOM   4265  N   GLU A 280      16.927   5.755 -17.660  1.00  0.300          N  
ATOM   4266  CA  GLU A 280      17.766   6.840 -18.176  1.00  0.330          C  
ATOM   4267  C   GLU A 280      17.265   7.285 -19.564  1.00  0.330          C  
ATOM   4268  O   GLU A 280      16.516   6.557 -20.226  1.00  0.350          O  
ATOM   4269  CB  GLU A 280      19.235   6.369 -18.224  1.00  0.450          C  
ATOM   4270  CG  GLU A 280      20.293   7.386 -18.732  1.00  0.450          C  
ATOM   4271  CD  GLU A 280      20.348   8.687 -17.972  1.00  0.450          C  
ATOM   4272  OE1 GLU A 280      21.140   8.817 -17.073  1.00  0.450          O  
ATOM   4273  OE2 GLU A 280      19.562   9.555 -18.306  1.00  0.450          O  
ATOM   4274  H   GLU A 280      16.534   5.080 -18.333  1.00  0.360          H  
ATOM   4275  HA  GLU A 280      17.698   7.690 -17.496  1.00  0.400          H  
ATOM   4276 1HB  GLU A 280      19.539   6.061 -17.223  1.00  0.540          H  
ATOM   4277 2HB  GLU A 280      19.302   5.487 -18.863  1.00  0.540          H  
ATOM   4278 1HG  GLU A 280      21.268   6.911 -18.634  1.00  0.540          H  
ATOM   4279 2HG  GLU A 280      20.147   7.581 -19.791  1.00  0.540          H  
ATOM   4280  N   GLY A 281      17.619   8.505 -19.978  1.00  0.370          N  
ATOM   4281  CA  GLY A 281      17.223   8.970 -21.301  1.00  0.430          C  
ATOM   4282  C   GLY A 281      15.918   9.755 -21.299  1.00  0.470          C  
ATOM   4283  O   GLY A 281      14.993   9.467 -22.069  1.00  0.910          O  
ATOM   4284  H   GLY A 281      18.220   9.086 -19.385  1.00  0.440          H  
ATOM   4285 1HA  GLY A 281      18.019   9.593 -21.710  1.00  0.520          H  
ATOM   4286 2HA  GLY A 281      17.136   8.113 -21.948  1.00  0.520          H  
ATOM   4287  N   ALA A 282      15.819  10.698 -20.366  1.00  0.400          N  
ATOM   4288  CA  ALA A 282      14.656  11.562 -20.196  1.00  0.470          C  
ATOM   4289  C   ALA A 282      15.037  12.790 -19.391  1.00  0.420          C  
ATOM   4290  O   ALA A 282      16.136  12.850 -18.830  1.00  0.390          O  
ATOM   4291  CB  ALA A 282      13.542  10.818 -19.540  1.00  0.630          C  
ATOM   4292  H   ALA A 282      16.613  10.850 -19.760  1.00  0.480          H  
ATOM   4293  HA  ALA A 282      14.322  11.901 -21.177  1.00  0.560          H  
ATOM   4294 1HB  ALA A 282      12.701  11.449 -19.443  1.00  0.760          H  
ATOM   4295 2HB  ALA A 282      13.288   9.997 -20.181  1.00  0.760          H  
ATOM   4296 3HB  ALA A 282      13.859  10.477 -18.565  1.00  0.760          H  
ATOM   4297  N   SER A 283      14.143  13.778 -19.346  1.00  0.450          N  
ATOM   4298  CA  SER A 283      14.415  14.973 -18.557  1.00  0.430          C  
ATOM   4299  C   SER A 283      14.391  14.614 -17.089  1.00  0.410          C  
ATOM   4300  O   SER A 283      13.865  13.560 -16.705  1.00  0.400          O  
ATOM   4301  CB  SER A 283      13.378  16.049 -18.809  1.00  0.610          C  
ATOM   4302  OG  SER A 283      12.128  15.697 -18.264  1.00  0.610          O  
ATOM   4303  H   SER A 283      13.241  13.692 -19.833  1.00  0.540          H  
ATOM   4304  HA  SER A 283      15.407  15.355 -18.808  1.00  0.520          H  
ATOM   4305 1HB  SER A 283      13.715  16.988 -18.371  1.00  0.730          H  
ATOM   4306 2HB  SER A 283      13.276  16.204 -19.881  1.00  0.730          H  
ATOM   4307  HG  SER A 283      11.518  16.398 -18.539  1.00  0.730          H  
ATOM   4308  N   GLU A 284      14.931  15.493 -16.250  1.00  0.460          N  
ATOM   4309  CA  GLU A 284      14.953  15.234 -14.823  1.00  0.500          C  
ATOM   4310  C   GLU A 284      13.555  15.080 -14.260  1.00  0.460          C  
ATOM   4311  O   GLU A 284      13.322  14.226 -13.405  1.00  0.430          O  
ATOM   4312  CB  GLU A 284      15.686  16.366 -14.106  1.00  0.680          C  
ATOM   4313  CG  GLU A 284      17.175  16.463 -14.454  1.00  0.680          C  
ATOM   4314  CD  GLU A 284      17.430  17.181 -15.765  1.00  0.680          C  
ATOM   4315  OE1 GLU A 284      16.470  17.621 -16.373  1.00  0.680          O  
ATOM   4316  OE2 GLU A 284      18.560  17.275 -16.163  1.00  0.680          O  
ATOM   4317  H   GLU A 284      15.361  16.350 -16.609  1.00  0.550          H  
ATOM   4318  HA  GLU A 284      15.493  14.304 -14.653  1.00  0.600          H  
ATOM   4319 1HB  GLU A 284      15.212  17.318 -14.348  1.00  0.820          H  
ATOM   4320 2HB  GLU A 284      15.600  16.227 -13.028  1.00  0.820          H  
ATOM   4321 1HG  GLU A 284      17.692  16.993 -13.653  1.00  0.820          H  
ATOM   4322 2HG  GLU A 284      17.585  15.456 -14.512  1.00  0.820          H  
ATOM   4323  N   ASP A 285      12.612  15.872 -14.768  1.00  0.480          N  
ATOM   4324  CA  ASP A 285      11.243  15.806 -14.289  1.00  0.490          C  
ATOM   4325  C   ASP A 285      10.624  14.459 -14.612  1.00  0.400          C  
ATOM   4326  O   ASP A 285       9.846  13.922 -13.816  1.00  0.370          O  
ATOM   4327  CB  ASP A 285      10.399  16.905 -14.927  1.00  0.680          C  
ATOM   4328  CG  ASP A 285      10.733  18.301 -14.429  1.00  0.680          C  
ATOM   4329  OD1 ASP A 285      11.380  18.439 -13.417  1.00  0.680          O  
ATOM   4330  OD2 ASP A 285      10.342  19.227 -15.088  1.00  0.680          O  
ATOM   4331  H   ASP A 285      12.878  16.554 -15.464  1.00  0.580          H  
ATOM   4332  HA  ASP A 285      11.245  15.939 -13.207  1.00  0.590          H  
ATOM   4333 1HB  ASP A 285      10.533  16.880 -16.008  1.00  0.820          H  
ATOM   4334 2HB  ASP A 285       9.345  16.710 -14.729  1.00  0.820          H  
ATOM   4335  N   GLN A 286      10.941  13.921 -15.792  1.00  0.390          N  
ATOM   4336  CA  GLN A 286      10.400  12.634 -16.202  1.00  0.340          C  
ATOM   4337  C   GLN A 286      10.966  11.502 -15.353  1.00  0.360          C  
ATOM   4338  O   GLN A 286      10.227  10.597 -14.941  1.00  0.360          O  
ATOM   4339  CB  GLN A 286      10.687  12.399 -17.676  1.00  0.500          C  
ATOM   4340  CG  GLN A 286       9.891  13.297 -18.612  1.00  0.500          C  
ATOM   4341  CD  GLN A 286      10.267  13.128 -20.081  1.00  0.500          C  
ATOM   4342  OE1 GLN A 286      11.430  13.301 -20.539  1.00  0.500          O  
ATOM   4343  NE2 GLN A 286       9.241  12.769 -20.848  1.00  0.500          N  
ATOM   4344  H   GLN A 286      11.578  14.426 -16.412  1.00  0.470          H  
ATOM   4345  HA  GLN A 286       9.320  12.653 -16.062  1.00  0.410          H  
ATOM   4346 1HB  GLN A 286      11.734  12.607 -17.844  1.00  0.600          H  
ATOM   4347 2HB  GLN A 286      10.498  11.359 -17.937  1.00  0.600          H  
ATOM   4348 1HG  GLN A 286       8.838  13.036 -18.509  1.00  0.600          H  
ATOM   4349 2HG  GLN A 286      10.036  14.330 -18.330  1.00  0.600          H  
ATOM   4350 1HE2 GLN A 286       9.357  12.600 -21.827  1.00  0.600          H  
ATOM   4351 2HE2 GLN A 286       8.327  12.667 -20.434  1.00  0.600          H  
ATOM   4352  N   LEU A 287      12.268  11.569 -15.060  1.00  0.400          N  
ATOM   4353  CA  LEU A 287      12.900  10.548 -14.242  1.00  0.440          C  
ATOM   4354  C   LEU A 287      12.338  10.592 -12.833  1.00  0.430          C  
ATOM   4355  O   LEU A 287      11.927   9.558 -12.303  1.00  0.440          O  
ATOM   4356  CB  LEU A 287      14.409  10.783 -14.229  1.00  0.600          C  
ATOM   4357  CG  LEU A 287      15.125  10.552 -15.581  1.00  0.600          C  
ATOM   4358  CD1 LEU A 287      16.529  11.074 -15.485  1.00  0.600          C  
ATOM   4359  CD2 LEU A 287      15.145   9.056 -15.937  1.00  0.600          C  
ATOM   4360  H   LEU A 287      12.830  12.328 -15.465  1.00  0.480          H  
ATOM   4361  HA  LEU A 287      12.672   9.573 -14.657  1.00  0.530          H  
ATOM   4362 1HB  LEU A 287      14.589  11.817 -13.931  1.00  0.720          H  
ATOM   4363 2HB  LEU A 287      14.859  10.130 -13.488  1.00  0.720          H  
ATOM   4364  HG  LEU A 287      14.608  11.107 -16.361  1.00  0.720          H  
ATOM   4365 1HD1 LEU A 287      17.035  10.933 -16.444  1.00  0.720          H  
ATOM   4366 2HD1 LEU A 287      16.502  12.137 -15.250  1.00  0.720          H  
ATOM   4367 3HD1 LEU A 287      17.070  10.540 -14.707  1.00  0.720          H  
ATOM   4368 1HD2 LEU A 287      15.653   8.924 -16.890  1.00  0.720          H  
ATOM   4369 2HD2 LEU A 287      15.680   8.503 -15.164  1.00  0.720          H  
ATOM   4370 3HD2 LEU A 287      14.147   8.669 -16.019  1.00  0.720          H  
ATOM   4371  N   VAL A 288      12.167  11.798 -12.282  1.00  0.420          N  
ATOM   4372  CA  VAL A 288      11.582  11.951 -10.957  1.00  0.430          C  
ATOM   4373  C   VAL A 288      10.178  11.412 -10.928  1.00  0.390          C  
ATOM   4374  O   VAL A 288       9.811  10.707  -9.991  1.00  0.380          O  
ATOM   4375  CB  VAL A 288      11.623  13.414 -10.482  1.00  0.600          C  
ATOM   4376  CG1 VAL A 288      10.767  13.617  -9.195  1.00  0.600          C  
ATOM   4377  CG2 VAL A 288      13.078  13.767 -10.169  1.00  0.600          C  
ATOM   4378  H   VAL A 288      12.502  12.633 -12.776  1.00  0.500          H  
ATOM   4379  HA  VAL A 288      12.170  11.368 -10.255  1.00  0.520          H  
ATOM   4380  HB  VAL A 288      11.237  14.061 -11.270  1.00  0.720          H  
ATOM   4381 1HG1 VAL A 288      10.830  14.656  -8.883  1.00  0.720          H  
ATOM   4382 2HG1 VAL A 288       9.721  13.369  -9.387  1.00  0.720          H  
ATOM   4383 3HG1 VAL A 288      11.140  12.981  -8.400  1.00  0.720          H  
ATOM   4384 1HG2 VAL A 288      13.140  14.803  -9.843  1.00  0.720          H  
ATOM   4385 2HG2 VAL A 288      13.443  13.111  -9.377  1.00  0.720          H  
ATOM   4386 3HG2 VAL A 288      13.689  13.632 -11.052  1.00  0.720          H  
ATOM   4387  N   THR A 289       9.381  11.727 -11.946  1.00  0.380          N  
ATOM   4388  CA  THR A 289       8.018  11.247 -11.989  1.00  0.360          C  
ATOM   4389  C   THR A 289       8.018   9.719 -11.887  1.00  0.310          C  
ATOM   4390  O   THR A 289       7.291   9.151 -11.068  1.00  0.320          O  
ATOM   4391  CB  THR A 289       7.341  11.713 -13.295  1.00  0.510          C  
ATOM   4392  OG1 THR A 289       7.344  13.150 -13.345  1.00  0.510          O  
ATOM   4393  CG2 THR A 289       5.926  11.237 -13.341  1.00  0.510          C  
ATOM   4394  H   THR A 289       9.708  12.345 -12.687  1.00  0.460          H  
ATOM   4395  HA  THR A 289       7.472  11.653 -11.141  1.00  0.430          H  
ATOM   4396  HB  THR A 289       7.882  11.323 -14.151  1.00  0.610          H  
ATOM   4397  HG1 THR A 289       8.251  13.466 -13.524  1.00  0.610          H  
ATOM   4398 1HG2 THR A 289       5.473  11.590 -14.269  1.00  0.610          H  
ATOM   4399 2HG2 THR A 289       5.897  10.158 -13.315  1.00  0.610          H  
ATOM   4400 3HG2 THR A 289       5.386  11.637 -12.497  1.00  0.610          H  
ATOM   4401  N   LEU A 290       8.865   9.044 -12.670  1.00  0.280          N  
ATOM   4402  CA  LEU A 290       8.933   7.587 -12.614  1.00  0.250          C  
ATOM   4403  C   LEU A 290       9.346   7.028 -11.276  1.00  0.240          C  
ATOM   4404  O   LEU A 290       8.697   6.121 -10.747  1.00  0.250          O  
ATOM   4405  CB  LEU A 290      10.002   7.053 -13.559  1.00  0.360          C  
ATOM   4406  CG  LEU A 290      10.245   5.528 -13.522  1.00  0.360          C  
ATOM   4407  CD1 LEU A 290       9.037   4.779 -14.054  1.00  0.360          C  
ATOM   4408  CD2 LEU A 290      11.444   5.256 -14.242  1.00  0.360          C  
ATOM   4409  H   LEU A 290       9.435   9.566 -13.347  1.00  0.340          H  
ATOM   4410  HA  LEU A 290       7.952   7.198 -12.854  1.00  0.300          H  
ATOM   4411 1HB  LEU A 290       9.722   7.307 -14.552  1.00  0.430          H  
ATOM   4412 2HB  LEU A 290      10.943   7.548 -13.341  1.00  0.430          H  
ATOM   4413  HG  LEU A 290      10.399   5.197 -12.497  1.00  0.430          H  
ATOM   4414 1HD1 LEU A 290       9.225   3.704 -14.005  1.00  0.430          H  
ATOM   4415 2HD1 LEU A 290       8.187   5.017 -13.458  1.00  0.430          H  
ATOM   4416 3HD1 LEU A 290       8.848   5.066 -15.086  1.00  0.430          H  
ATOM   4417 1HD2 LEU A 290      11.640   4.191 -14.191  1.00  0.430          H  
ATOM   4418 2HD2 LEU A 290      11.321   5.574 -15.273  1.00  0.430          H  
ATOM   4419 3HD2 LEU A 290      12.267   5.802 -13.780  1.00  0.430          H  
ATOM   4420  N   TYR A 291      10.451   7.524 -10.740  1.00  0.260          N  
ATOM   4421  CA  TYR A 291      10.983   6.932  -9.532  1.00  0.280          C  
ATOM   4422  C   TYR A 291      10.082   7.224  -8.351  1.00  0.280          C  
ATOM   4423  O   TYR A 291       9.908   6.369  -7.472  1.00  0.300          O  
ATOM   4424  CB  TYR A 291      12.399   7.402  -9.312  1.00  0.380          C  
ATOM   4425  CG  TYR A 291      13.437   6.840 -10.343  1.00  0.380          C  
ATOM   4426  CD1 TYR A 291      14.080   7.683 -11.244  1.00  0.380          C  
ATOM   4427  CD2 TYR A 291      13.727   5.496 -10.379  1.00  0.380          C  
ATOM   4428  CE1 TYR A 291      15.000   7.192 -12.154  1.00  0.380          C  
ATOM   4429  CE2 TYR A 291      14.646   4.996 -11.286  1.00  0.380          C  
ATOM   4430  CZ  TYR A 291      15.284   5.842 -12.173  1.00  0.380          C  
ATOM   4431  OH  TYR A 291      16.217   5.322 -13.067  1.00  0.380          O  
ATOM   4432  H   TYR A 291      10.940   8.298 -11.206  1.00  0.310          H  
ATOM   4433  HA  TYR A 291      11.004   5.861  -9.666  1.00  0.340          H  
ATOM   4434 1HB  TYR A 291      12.380   8.476  -9.397  1.00  0.460          H  
ATOM   4435 2HB  TYR A 291      12.728   7.144  -8.304  1.00  0.460          H  
ATOM   4436  HD1 TYR A 291      13.869   8.739 -11.231  1.00  0.460          H  
ATOM   4437  HD2 TYR A 291      13.235   4.822  -9.688  1.00  0.460          H  
ATOM   4438  HE1 TYR A 291      15.500   7.868 -12.844  1.00  0.460          H  
ATOM   4439  HE2 TYR A 291      14.868   3.928 -11.299  1.00  0.460          H  
ATOM   4440  HH  TYR A 291      16.508   6.001 -13.732  1.00  0.460          H  
ATOM   4441  N   SER A 292       9.498   8.419  -8.331  1.00  0.290          N  
ATOM   4442  CA  SER A 292       8.559   8.785  -7.301  1.00  0.330          C  
ATOM   4443  C   SER A 292       7.302   7.899  -7.430  1.00  0.310          C  
ATOM   4444  O   SER A 292       6.725   7.478  -6.420  1.00  0.330          O  
ATOM   4445  CB  SER A 292       8.269  10.271  -7.359  1.00  0.450          C  
ATOM   4446  OG  SER A 292       9.398  11.093  -6.958  1.00  0.450          O  
ATOM   4447  H   SER A 292       9.705   9.111  -9.054  1.00  0.350          H  
ATOM   4448  HA  SER A 292       9.003   8.578  -6.341  1.00  0.400          H  
ATOM   4449 1HB  SER A 292       7.943  10.541  -8.362  1.00  0.540          H  
ATOM   4450 2HB  SER A 292       7.454  10.452  -6.691  1.00  0.540          H  
ATOM   4451  HG  SER A 292      10.226  10.857  -7.501  1.00  0.540          H  
ATOM   4452  N   ASN A 293       6.871   7.589  -8.670  1.00  0.300          N  
ATOM   4453  CA  ASN A 293       5.741   6.683  -8.852  1.00  0.300          C  
ATOM   4454  C   ASN A 293       6.082   5.274  -8.348  1.00  0.290          C  
ATOM   4455  O   ASN A 293       5.221   4.623  -7.751  1.00  0.300          O  
ATOM   4456  CB  ASN A 293       5.303   6.643 -10.306  1.00  0.420          C  
ATOM   4457  CG  ASN A 293       4.518   7.839 -10.749  1.00  0.420          C  
ATOM   4458  OD1 ASN A 293       3.834   8.554 -10.000  1.00  0.420          O  
ATOM   4459  ND2 ASN A 293       4.610   8.095 -11.989  1.00  0.420          N  
ATOM   4460  H   ASN A 293       7.300   8.017  -9.494  1.00  0.360          H  
ATOM   4461  HA  ASN A 293       4.908   7.050  -8.255  1.00  0.360          H  
ATOM   4462 1HB  ASN A 293       6.188   6.589 -10.933  1.00  0.500          H  
ATOM   4463 2HB  ASN A 293       4.728   5.752 -10.510  1.00  0.500          H  
ATOM   4464 1HD2 ASN A 293       4.128   8.882 -12.362  1.00  0.500          H  
ATOM   4465 2HD2 ASN A 293       5.173   7.516 -12.575  1.00  0.500          H  
ATOM   4466  N   LEU A 294       7.333   4.814  -8.541  1.00  0.290          N  
ATOM   4467  CA  LEU A 294       7.740   3.497  -8.038  1.00  0.290          C  
ATOM   4468  C   LEU A 294       7.674   3.484  -6.516  1.00  0.280          C  
ATOM   4469  O   LEU A 294       7.153   2.537  -5.922  1.00  0.300          O  
ATOM   4470  CB  LEU A 294       9.170   3.144  -8.491  1.00  0.410          C  
ATOM   4471  CG  LEU A 294       9.371   2.863  -9.979  1.00  0.410          C  
ATOM   4472  CD1 LEU A 294      10.849   2.795 -10.309  1.00  0.410          C  
ATOM   4473  CD2 LEU A 294       8.735   1.544 -10.350  1.00  0.410          C  
ATOM   4474  H   LEU A 294       7.974   5.375  -9.113  1.00  0.350          H  
ATOM   4475  HA  LEU A 294       7.042   2.755  -8.409  1.00  0.350          H  
ATOM   4476 1HB  LEU A 294       9.819   3.967  -8.230  1.00  0.490          H  
ATOM   4477 2HB  LEU A 294       9.497   2.266  -7.946  1.00  0.490          H  
ATOM   4478  HG  LEU A 294       8.932   3.667 -10.546  1.00  0.490          H  
ATOM   4479 1HD1 LEU A 294      10.980   2.617 -11.375  1.00  0.490          H  
ATOM   4480 2HD1 LEU A 294      11.317   3.718 -10.056  1.00  0.490          H  
ATOM   4481 3HD1 LEU A 294      11.318   1.991  -9.747  1.00  0.490          H  
ATOM   4482 1HD2 LEU A 294       8.894   1.409 -11.399  1.00  0.490          H  
ATOM   4483 2HD2 LEU A 294       9.200   0.735  -9.800  1.00  0.490          H  
ATOM   4484 3HD2 LEU A 294       7.676   1.548 -10.147  1.00  0.490          H  
ATOM   4485  N   TYR A 295       8.106   4.573  -5.876  1.00  0.280          N  
ATOM   4486  CA  TYR A 295       7.996   4.657  -4.428  1.00  0.280          C  
ATOM   4487  C   TYR A 295       6.578   4.441  -4.007  1.00  0.300          C  
ATOM   4488  O   TYR A 295       6.296   3.640  -3.116  1.00  0.320          O  
ATOM   4489  CB  TYR A 295       8.429   6.017  -3.912  1.00  0.390          C  
ATOM   4490  CG  TYR A 295       8.132   6.252  -2.423  1.00  0.390          C  
ATOM   4491  CD1 TYR A 295       8.988   5.809  -1.484  1.00  0.390          C  
ATOM   4492  CD2 TYR A 295       6.968   6.932  -2.019  1.00  0.390          C  
ATOM   4493  CE1 TYR A 295       8.708   6.017  -0.159  1.00  0.390          C  
ATOM   4494  CE2 TYR A 295       6.712   7.126  -0.669  1.00  0.390          C  
ATOM   4495  CZ  TYR A 295       7.605   6.643   0.246  1.00  0.390          C  
ATOM   4496  OH  TYR A 295       7.450   6.784   1.590  1.00  0.390          O  
ATOM   4497  H   TYR A 295       8.563   5.322  -6.406  1.00  0.340          H  
ATOM   4498  HA  TYR A 295       8.597   3.876  -3.977  1.00  0.340          H  
ATOM   4499 1HB  TYR A 295       9.493   6.110  -4.071  1.00  0.470          H  
ATOM   4500 2HB  TYR A 295       7.953   6.797  -4.474  1.00  0.470          H  
ATOM   4501  HD1 TYR A 295       9.898   5.288  -1.778  1.00  0.470          H  
ATOM   4502  HD2 TYR A 295       6.265   7.307  -2.763  1.00  0.470          H  
ATOM   4503  HE1 TYR A 295       9.384   5.670   0.601  1.00  0.470          H  
ATOM   4504  HE2 TYR A 295       5.812   7.652  -0.340  1.00  0.470          H  
ATOM   4505  HH  TYR A 295       6.849   7.514   1.807  1.00  0.470          H  
ATOM   4506  N   ARG A 296       5.665   5.187  -4.619  1.00  0.310          N  
ATOM   4507  CA  ARG A 296       4.296   5.036  -4.223  1.00  0.340          C  
ATOM   4508  C   ARG A 296       3.777   3.625  -4.511  1.00  0.320          C  
ATOM   4509  O   ARG A 296       3.071   3.048  -3.682  1.00  0.330          O  
ATOM   4510  CB  ARG A 296       3.417   6.087  -4.881  1.00  0.460          C  
ATOM   4511  CG  ARG A 296       1.938   6.011  -4.501  1.00  0.460          C  
ATOM   4512  CD  ARG A 296       1.776   6.275  -3.044  1.00  0.460          C  
ATOM   4513  NE  ARG A 296       0.442   6.190  -2.573  1.00  0.460          N  
ATOM   4514  CZ  ARG A 296      -0.195   5.055  -2.278  1.00  0.460          C  
ATOM   4515  NH1 ARG A 296       0.378   3.880  -2.527  1.00  0.460          N  
ATOM   4516  NH2 ARG A 296      -1.399   5.115  -1.734  1.00  0.460          N  
ATOM   4517  H   ARG A 296       5.948   5.863  -5.338  1.00  0.370          H  
ATOM   4518  HA  ARG A 296       4.279   5.196  -3.150  1.00  0.410          H  
ATOM   4519 1HB  ARG A 296       3.780   7.082  -4.625  1.00  0.560          H  
ATOM   4520 2HB  ARG A 296       3.498   5.983  -5.957  1.00  0.560          H  
ATOM   4521 1HG  ARG A 296       1.379   6.766  -5.054  1.00  0.560          H  
ATOM   4522 2HG  ARG A 296       1.550   5.039  -4.732  1.00  0.560          H  
ATOM   4523 1HD  ARG A 296       2.338   5.580  -2.470  1.00  0.560          H  
ATOM   4524 2HD  ARG A 296       2.132   7.285  -2.832  1.00  0.560          H  
ATOM   4525  HE  ARG A 296      -0.046   7.082  -2.404  1.00  0.560          H  
ATOM   4526 1HH1 ARG A 296       1.315   3.821  -2.944  1.00  0.560          H  
ATOM   4527 2HH1 ARG A 296      -0.116   3.011  -2.322  1.00  0.560          H  
ATOM   4528 1HH2 ARG A 296      -1.829   6.018  -1.543  1.00  0.560          H  
ATOM   4529 2HH2 ARG A 296      -1.902   4.251  -1.481  1.00  0.560          H  
ATOM   4530  N   LEU A 297       4.152   3.038  -5.655  1.00  0.310          N  
ATOM   4531  CA  LEU A 297       3.698   1.697  -6.020  1.00  0.330          C  
ATOM   4532  C   LEU A 297       4.055   0.683  -4.961  1.00  0.310          C  
ATOM   4533  O   LEU A 297       3.207  -0.111  -4.560  1.00  0.470          O  
ATOM   4534  CB  LEU A 297       4.325   1.230  -7.357  1.00  0.450          C  
ATOM   4535  CG  LEU A 297       3.991  -0.255  -7.838  1.00  0.450          C  
ATOM   4536  CD1 LEU A 297       2.491  -0.420  -8.055  1.00  0.450          C  
ATOM   4537  CD2 LEU A 297       4.771  -0.550  -9.138  1.00  0.450          C  
ATOM   4538  H   LEU A 297       4.720   3.563  -6.324  1.00  0.370          H  
ATOM   4539  HA  LEU A 297       2.615   1.732  -6.124  1.00  0.400          H  
ATOM   4540 1HB  LEU A 297       4.021   1.923  -8.144  1.00  0.540          H  
ATOM   4541 2HB  LEU A 297       5.404   1.290  -7.256  1.00  0.540          H  
ATOM   4542  HG  LEU A 297       4.306  -0.971  -7.071  1.00  0.540          H  
ATOM   4543 1HD1 LEU A 297       2.278  -1.438  -8.391  1.00  0.540          H  
ATOM   4544 2HD1 LEU A 297       1.948  -0.232  -7.129  1.00  0.540          H  
ATOM   4545 3HD1 LEU A 297       2.185   0.286  -8.799  1.00  0.540          H  
ATOM   4546 1HD2 LEU A 297       4.560  -1.571  -9.463  1.00  0.540          H  
ATOM   4547 2HD2 LEU A 297       4.465   0.148  -9.914  1.00  0.540          H  
ATOM   4548 3HD2 LEU A 297       5.843  -0.443  -8.951  1.00  0.540          H  
ATOM   4549  N   PHE A 298       5.288   0.746  -4.458  1.00  0.230          N  
ATOM   4550  CA  PHE A 298       5.773  -0.227  -3.483  1.00  0.280          C  
ATOM   4551  C   PHE A 298       5.519   0.179  -2.018  1.00  0.270          C  
ATOM   4552  O   PHE A 298       6.047  -0.458  -1.093  1.00  0.300          O  
ATOM   4553  CB  PHE A 298       7.285  -0.446  -3.663  1.00  0.370          C  
ATOM   4554  CG  PHE A 298       7.736  -1.083  -4.968  1.00  0.370          C  
ATOM   4555  CD1 PHE A 298       8.474  -0.350  -5.902  1.00  0.370          C  
ATOM   4556  CD2 PHE A 298       7.442  -2.398  -5.260  1.00  0.370          C  
ATOM   4557  CE1 PHE A 298       8.897  -0.932  -7.084  1.00  0.370          C  
ATOM   4558  CE2 PHE A 298       7.856  -2.978  -6.444  1.00  0.370          C  
ATOM   4559  CZ  PHE A 298       8.585  -2.245  -7.355  1.00  0.370          C  
ATOM   4560  H   PHE A 298       5.936   1.439  -4.853  1.00  0.280          H  
ATOM   4561  HA  PHE A 298       5.263  -1.167  -3.670  1.00  0.340          H  
ATOM   4562 1HB  PHE A 298       7.759   0.508  -3.611  1.00  0.450          H  
ATOM   4563 2HB  PHE A 298       7.662  -1.049  -2.841  1.00  0.450          H  
ATOM   4564  HD1 PHE A 298       8.725   0.687  -5.692  1.00  0.450          H  
ATOM   4565  HD2 PHE A 298       6.876  -2.980  -4.539  1.00  0.450          H  
ATOM   4566  HE1 PHE A 298       9.481  -0.357  -7.795  1.00  0.450          H  
ATOM   4567  HE2 PHE A 298       7.606  -4.019  -6.651  1.00  0.450          H  
ATOM   4568  HZ  PHE A 298       8.919  -2.706  -8.285  1.00  0.450          H  
ATOM   4569  N   LEU A 299       4.744   1.240  -1.791  1.00  0.270          N  
ATOM   4570  CA  LEU A 299       4.464   1.702  -0.444  1.00  0.270          C  
ATOM   4571  C   LEU A 299       3.370   0.856   0.222  1.00  0.270          C  
ATOM   4572  O   LEU A 299       3.454   0.569   1.415  1.00  0.280          O  
ATOM   4573  CB  LEU A 299       4.074   3.184  -0.511  1.00  0.380          C  
ATOM   4574  CG  LEU A 299       3.839   3.965   0.783  1.00  0.380          C  
ATOM   4575  CD1 LEU A 299       5.093   3.991   1.635  1.00  0.380          C  
ATOM   4576  CD2 LEU A 299       3.419   5.370   0.390  1.00  0.380          C  
ATOM   4577  H   LEU A 299       4.329   1.758  -2.574  1.00  0.320          H  
ATOM   4578  HA  LEU A 299       5.371   1.595   0.139  1.00  0.320          H  
ATOM   4579 1HB  LEU A 299       4.858   3.705  -1.055  1.00  0.450          H  
ATOM   4580 2HB  LEU A 299       3.167   3.256  -1.103  1.00  0.450          H  
ATOM   4581  HG  LEU A 299       3.062   3.491   1.368  1.00  0.450          H  
ATOM   4582 1HD1 LEU A 299       4.901   4.565   2.540  1.00  0.450          H  
ATOM   4583 2HD1 LEU A 299       5.381   2.979   1.914  1.00  0.450          H  
ATOM   4584 3HD1 LEU A 299       5.902   4.454   1.079  1.00  0.450          H  
ATOM   4585 1HD2 LEU A 299       3.223   5.950   1.273  1.00  0.450          H  
ATOM   4586 2HD2 LEU A 299       4.205   5.837  -0.189  1.00  0.450          H  
ATOM   4587 3HD2 LEU A 299       2.523   5.320  -0.203  1.00  0.450          H  
ATOM   4588  N   TYR A 300       2.333   0.499  -0.543  1.00  0.280          N  
ATOM   4589  CA  TYR A 300       1.187  -0.295  -0.073  1.00  0.290          C  
ATOM   4590  C   TYR A 300       0.960  -1.408  -1.114  1.00  0.270          C  
ATOM   4591  O   TYR A 300       1.275  -1.201  -2.278  1.00  0.320          O  
ATOM   4592  CB  TYR A 300      -0.092   0.544   0.030  1.00  0.400          C  
ATOM   4593  CG  TYR A 300      -0.134   1.730   1.005  1.00  0.400          C  
ATOM   4594  CD1 TYR A 300       0.389   2.907   0.622  1.00  0.400          C  
ATOM   4595  CD2 TYR A 300      -0.787   1.646   2.215  1.00  0.400          C  
ATOM   4596  CE1 TYR A 300       0.277   4.019   1.392  1.00  0.400          C  
ATOM   4597  CE2 TYR A 300      -0.901   2.772   3.021  1.00  0.400          C  
ATOM   4598  CZ  TYR A 300      -0.359   3.969   2.573  1.00  0.400          C  
ATOM   4599  OH  TYR A 300      -0.486   5.144   3.260  1.00  0.400          O  
ATOM   4600  H   TYR A 300       2.353   0.771  -1.519  1.00  0.340          H  
ATOM   4601  HA  TYR A 300       1.432  -0.718   0.894  1.00  0.350          H  
ATOM   4602 1HB  TYR A 300      -0.317   0.938  -0.967  1.00  0.480          H  
ATOM   4603 2HB  TYR A 300      -0.923  -0.110   0.285  1.00  0.480          H  
ATOM   4604  HD1 TYR A 300       0.887   2.960  -0.312  1.00  0.480          H  
ATOM   4605  HD2 TYR A 300      -1.224   0.713   2.518  1.00  0.480          H  
ATOM   4606  HE1 TYR A 300       0.682   4.963   1.053  1.00  0.480          H  
ATOM   4607  HE2 TYR A 300      -1.434   2.724   3.976  1.00  0.480          H  
ATOM   4608  HH  TYR A 300      -1.270   5.117   3.859  1.00  0.480          H  
ATOM   4609  N   PRO A 301       0.364  -2.565  -0.783  1.00  0.250          N  
ATOM   4610  CA  PRO A 301      -0.186  -3.095   0.464  1.00  0.240          C  
ATOM   4611  C   PRO A 301       0.852  -3.170   1.554  1.00  0.250          C  
ATOM   4612  O   PRO A 301       2.044  -3.318   1.272  1.00  0.280          O  
ATOM   4613  CB  PRO A 301      -0.649  -4.497   0.040  1.00  0.360          C  
ATOM   4614  CG  PRO A 301      -0.863  -4.395  -1.459  1.00  0.360          C  
ATOM   4615  CD  PRO A 301       0.211  -3.480  -1.920  1.00  0.360          C  
ATOM   4616  HA  PRO A 301      -1.042  -2.480   0.791  1.00  0.290          H  
ATOM   4617 1HB  PRO A 301       0.116  -5.232   0.312  1.00  0.430          H  
ATOM   4618 2HB  PRO A 301      -1.548  -4.765   0.584  1.00  0.430          H  
ATOM   4619 1HG  PRO A 301      -0.806  -5.372  -1.936  1.00  0.430          H  
ATOM   4620 2HG  PRO A 301      -1.861  -3.998  -1.676  1.00  0.430          H  
ATOM   4621 1HD  PRO A 301       1.152  -4.022  -2.091  1.00  0.430          H  
ATOM   4622 2HD  PRO A 301      -0.113  -2.929  -2.818  1.00  0.430          H  
ATOM   4623  N   ASN A 302       0.424  -2.986   2.791  1.00  0.250          N  
ATOM   4624  CA  ASN A 302       1.334  -3.037   3.922  1.00  0.260          C  
ATOM   4625  C   ASN A 302       1.304  -4.402   4.554  1.00  0.270          C  
ATOM   4626  O   ASN A 302       0.263  -5.075   4.557  1.00  0.340          O  
ATOM   4627  CB  ASN A 302       0.955  -2.021   4.981  1.00  0.360          C  
ATOM   4628  CG  ASN A 302       1.081  -0.588   4.581  1.00  0.360          C  
ATOM   4629  OD1 ASN A 302       0.133   0.158   4.841  1.00  0.360          O  
ATOM   4630  ND2 ASN A 302       2.175  -0.180   3.979  1.00  0.360          N  
ATOM   4631  H   ASN A 302      -0.579  -2.866   2.979  1.00  0.300          H  
ATOM   4632  HA  ASN A 302       2.356  -2.855   3.583  1.00  0.310          H  
ATOM   4633 1HB  ASN A 302      -0.081  -2.202   5.267  1.00  0.430          H  
ATOM   4634 2HB  ASN A 302       1.555  -2.192   5.869  1.00  0.430          H  
ATOM   4635 1HD2 ASN A 302       2.280   0.785   3.713  1.00  0.430          H  
ATOM   4636 2HD2 ASN A 302       2.914  -0.826   3.775  1.00  0.430          H  
ATOM   4637  N   SER A 303       2.417  -4.829   5.115  1.00  0.250          N  
ATOM   4638  CA  SER A 303       2.365  -6.063   5.855  1.00  0.270          C  
ATOM   4639  C   SER A 303       1.340  -5.970   6.950  1.00  0.260          C  
ATOM   4640  O   SER A 303       1.263  -4.981   7.670  1.00  0.270          O  
ATOM   4641  CB  SER A 303       3.681  -6.373   6.495  1.00  0.370          C  
ATOM   4642  OG  SER A 303       3.515  -7.432   7.387  1.00  0.370          O  
ATOM   4643  H   SER A 303       3.290  -4.286   5.046  1.00  0.300          H  
ATOM   4644  HA  SER A 303       2.084  -6.872   5.182  1.00  0.320          H  
ATOM   4645 1HB  SER A 303       4.410  -6.639   5.731  1.00  0.440          H  
ATOM   4646 2HB  SER A 303       4.055  -5.498   7.020  1.00  0.440          H  
ATOM   4647  HG  SER A 303       4.379  -7.557   7.806  1.00  0.440          H  
ATOM   4648  N   ALA A 304       0.537  -7.002   7.097  1.00  0.260          N  
ATOM   4649  CA  ALA A 304      -0.426  -7.048   8.176  1.00  0.310          C  
ATOM   4650  C   ALA A 304       0.092  -7.945   9.280  1.00  0.590          C  
ATOM   4651  O   ALA A 304      -0.617  -8.232  10.245  1.00  1.470          O  
ATOM   4652  CB  ALA A 304      -1.751  -7.563   7.691  1.00  0.410          C  
ATOM   4653  H   ALA A 304       0.588  -7.788   6.444  1.00  0.310          H  
ATOM   4654  HA  ALA A 304      -0.547  -6.041   8.574  1.00  0.370          H  
ATOM   4655 1HB  ALA A 304      -2.462  -7.581   8.512  1.00  0.500          H  
ATOM   4656 2HB  ALA A 304      -2.115  -6.946   6.908  1.00  0.500          H  
ATOM   4657 3HB  ALA A 304      -1.602  -8.538   7.326  1.00  0.500          H  
ATOM   4658  N   PHE A 305       1.320  -8.429   9.117  1.00  0.640          N  
ATOM   4659  CA  PHE A 305       1.875  -9.406  10.040  1.00  0.980          C  
ATOM   4660  C   PHE A 305       3.090  -8.913  10.784  1.00  0.730          C  
ATOM   4661  O   PHE A 305       3.796  -7.985  10.363  1.00  1.240          O  
ATOM   4662  CB  PHE A 305       2.201 -10.712   9.305  1.00  1.240          C  
ATOM   4663  CG  PHE A 305       3.251 -10.608   8.221  1.00  1.240          C  
ATOM   4664  CD1 PHE A 305       4.587 -10.811   8.508  1.00  1.240          C  
ATOM   4665  CD2 PHE A 305       2.898 -10.305   6.908  1.00  1.240          C  
ATOM   4666  CE1 PHE A 305       5.543 -10.719   7.511  1.00  1.240          C  
ATOM   4667  CE2 PHE A 305       3.842 -10.216   5.916  1.00  1.240          C  
ATOM   4668  CZ  PHE A 305       5.167 -10.425   6.213  1.00  1.240          C  
ATOM   4669  H   PHE A 305       1.885  -8.110   8.328  1.00  0.770          H  
ATOM   4670  HA  PHE A 305       1.116  -9.638  10.789  1.00  1.180          H  
ATOM   4671 1HB  PHE A 305       2.539 -11.458  10.032  1.00  1.480          H  
ATOM   4672 2HB  PHE A 305       1.293 -11.109   8.862  1.00  1.480          H  
ATOM   4673  HD1 PHE A 305       4.884 -11.044   9.536  1.00  1.480          H  
ATOM   4674  HD2 PHE A 305       1.862 -10.132   6.664  1.00  1.480          H  
ATOM   4675  HE1 PHE A 305       6.594 -10.879   7.755  1.00  1.480          H  
ATOM   4676  HE2 PHE A 305       3.542  -9.977   4.894  1.00  1.480          H  
ATOM   4677  HZ  PHE A 305       5.919 -10.352   5.424  1.00  1.480          H  
ATOM   4678  N   GLU A 306       3.336  -9.582  11.895  1.00  0.660          N  
ATOM   4679  CA  GLU A 306       4.444  -9.269  12.754  1.00  0.790          C  
ATOM   4680  C   GLU A 306       5.448 -10.412  12.814  1.00  0.840          C  
ATOM   4681  O   GLU A 306       5.118 -11.589  12.611  1.00  1.410          O  
ATOM   4682  CB  GLU A 306       3.862  -8.860  14.100  1.00  1.050          C  
ATOM   4683  CG  GLU A 306       2.958  -7.623  13.901  1.00  1.050          C  
ATOM   4684  CD  GLU A 306       2.310  -7.099  15.054  1.00  1.050          C  
ATOM   4685  OE1 GLU A 306       2.969  -6.750  15.979  1.00  1.050          O  
ATOM   4686  OE2 GLU A 306       1.097  -6.977  15.023  1.00  1.050          O  
ATOM   4687  H   GLU A 306       2.684 -10.323  12.165  1.00  0.790          H  
ATOM   4688  HA  GLU A 306       4.962  -8.410  12.347  1.00  0.950          H  
ATOM   4689 1HB  GLU A 306       3.267  -9.676  14.515  1.00  1.260          H  
ATOM   4690 2HB  GLU A 306       4.660  -8.618  14.806  1.00  1.260          H  
ATOM   4691 1HG  GLU A 306       3.546  -6.833  13.449  1.00  1.260          H  
ATOM   4692 2HG  GLU A 306       2.173  -7.878  13.204  1.00  1.260          H  
ATOM   4693  N   ASN A 307       6.700 -10.021  13.015  1.00  1.280          N  
ATOM   4694  CA  ASN A 307       7.847 -10.913  13.076  1.00  1.480          C  
ATOM   4695  C   ASN A 307       8.188 -11.352  14.495  1.00  1.100          C  
ATOM   4696  O   ASN A 307       8.565 -10.429  15.215  1.00  1.660          O  
ATOM   4697  CB  ASN A 307       9.055 -10.232  12.452  1.00  1.990          C  
ATOM   4698  CG  ASN A 307       8.894  -9.927  10.979  1.00  1.990          C  
ATOM   4699  OD1 ASN A 307       8.252 -10.650  10.217  1.00  1.990          O  
ATOM   4700  ND2 ASN A 307       9.488  -8.841  10.564  1.00  1.990          N  
ATOM   4701  H   ASN A 307       6.866  -9.034  13.157  1.00  1.540          H  
ATOM   4702  HA  ASN A 307       7.615 -11.819  12.508  1.00  1.780          H  
ATOM   4703 1HB  ASN A 307       9.255  -9.297  12.981  1.00  2.390          H  
ATOM   4704 2HB  ASN A 307       9.934 -10.864  12.579  1.00  2.390          H  
ATOM   4705 1HD2 ASN A 307       9.434  -8.569   9.603  1.00  2.390          H  
ATOM   4706 2HD2 ASN A 307      10.009  -8.273  11.208  1.00  2.390          H  
ATOM   4707  N   VAL A 308       8.901 -12.466  14.465  1.00  1.360          N  
ATOM   4708  CA  VAL A 308       8.969 -13.310  15.641  1.00  1.790          C  
ATOM   4709  C   VAL A 308      10.460 -13.499  15.929  1.00  1.640          C  
ATOM   4710  O   VAL A 308      11.242 -13.649  14.992  1.00  1.940          O  
ATOM   4711  CB  VAL A 308       8.241 -14.645  15.431  1.00  2.330          C  
ATOM   4712  CG1 VAL A 308       8.378 -15.476  16.689  1.00  2.330          C  
ATOM   4713  CG2 VAL A 308       6.750 -14.381  15.076  1.00  2.330          C  
ATOM   4714  H   VAL A 308       9.844 -12.314  14.127  1.00  1.630          H  
ATOM   4715  HA  VAL A 308       8.508 -12.795  16.483  1.00  2.150          H  
ATOM   4716  HB  VAL A 308       8.713 -15.198  14.618  1.00  2.800          H  
ATOM   4717 1HG1 VAL A 308       7.903 -16.405  16.578  1.00  2.800          H  
ATOM   4718 2HG1 VAL A 308       9.429 -15.660  16.883  1.00  2.800          H  
ATOM   4719 3HG1 VAL A 308       7.934 -14.956  17.531  1.00  2.800          H  
ATOM   4720 1HG2 VAL A 308       6.235 -15.319  14.919  1.00  2.800          H  
ATOM   4721 2HG2 VAL A 308       6.275 -13.838  15.881  1.00  2.800          H  
ATOM   4722 3HG2 VAL A 308       6.686 -13.794  14.159  1.00  2.800          H  
ATOM   4723  N   GLY A 309      10.863 -13.429  17.199  1.00  2.210          N  
ATOM   4724  CA  GLY A 309      12.283 -13.538  17.527  1.00  2.750          C  
ATOM   4725  C   GLY A 309      12.862 -14.947  17.371  1.00  2.860          C  
ATOM   4726  O   GLY A 309      12.151 -15.937  17.189  1.00  3.140          O  
ATOM   4727  H   GLY A 309      10.179 -13.308  17.932  1.00  2.650          H  
ATOM   4728 1HA  GLY A 309      12.843 -12.850  16.892  1.00  3.300          H  
ATOM   4729 2HA  GLY A 309      12.435 -13.204  18.552  1.00  3.300          H  
ATOM   4730  N   THR A 310      14.173 -15.044  17.567  1.00  3.180          N  
ATOM   4731  CA  THR A 310      14.942 -16.264  17.349  1.00  3.480          C  
ATOM   4732  C   THR A 310      14.981 -17.207  18.533  1.00  3.680          C  
ATOM   4733  O   THR A 310      15.650 -18.243  18.497  1.00  3.980          O  
ATOM   4734  CB  THR A 310      16.376 -15.888  16.950  1.00  4.750          C  
ATOM   4735  OG1 THR A 310      16.955 -15.085  17.990  1.00  4.750          O  
ATOM   4736  CG2 THR A 310      16.358 -15.096  15.648  1.00  4.750          C  
ATOM   4737  H   THR A 310      14.701 -14.213  17.801  1.00  3.820          H  
ATOM   4738  HA  THR A 310      14.486 -16.802  16.516  1.00  4.180          H  
ATOM   4739  HB  THR A 310      16.969 -16.793  16.822  1.00  5.700          H  
ATOM   4740  HG1 THR A 310      17.906 -15.018  17.850  1.00  5.700          H  
ATOM   4741 1HG2 THR A 310      17.378 -14.829  15.372  1.00  5.700          H  
ATOM   4742 2HG2 THR A 310      15.916 -15.707  14.861  1.00  5.700          H  
ATOM   4743 3HG2 THR A 310      15.770 -14.191  15.772  1.00  5.700          H  
ATOM   4744  N   THR A 311      14.265 -16.847  19.586  1.00  4.060          N  
ATOM   4745  CA  THR A 311      14.194 -17.641  20.789  1.00  4.750          C  
ATOM   4746  C   THR A 311      12.864 -18.387  20.873  1.00  4.730          C  
ATOM   4747  O   THR A 311      12.611 -19.091  21.854  1.00  5.350          O  
ATOM   4748  CB  THR A 311      14.375 -16.747  22.026  1.00  6.370          C  
ATOM   4749  OG1 THR A 311      13.313 -15.781  22.081  1.00  6.370          O  
ATOM   4750  CG2 THR A 311      15.703 -16.014  21.913  1.00  6.370          C  
ATOM   4751  H   THR A 311      13.745 -15.983  19.553  1.00  4.870          H  
ATOM   4752  HA  THR A 311      14.995 -18.379  20.770  1.00  5.700          H  
ATOM   4753  HB  THR A 311      14.363 -17.353  22.931  1.00  7.650          H  
ATOM   4754  HG1 THR A 311      12.517 -16.207  22.425  1.00  7.650          H  
ATOM   4755 1HG2 THR A 311      15.838 -15.374  22.782  1.00  7.650          H  
ATOM   4756 2HG2 THR A 311      16.511 -16.742  21.864  1.00  7.650          H  
ATOM   4757 3HG2 THR A 311      15.716 -15.403  21.011  1.00  7.650          H  
ATOM   4758  N   THR A 312      12.000 -18.224  19.861  1.00  4.370          N  
ATOM   4759  CA  THR A 312      10.689 -18.866  19.866  1.00  4.640          C  
ATOM   4760  C   THR A 312      10.406 -19.656  18.579  1.00  4.290          C  
ATOM   4761  O   THR A 312      11.139 -19.561  17.598  1.00  4.660          O  
ATOM   4762  CB  THR A 312       9.583 -17.829  20.121  1.00  6.390          C  
ATOM   4763  OG1 THR A 312       9.590 -16.859  19.077  1.00  6.390          O  
ATOM   4764  CG2 THR A 312       9.788 -17.125  21.435  1.00  6.390          C  
ATOM   4765  H   THR A 312      12.238 -17.624  19.064  1.00  5.240          H  
ATOM   4766  HA  THR A 312      10.664 -19.582  20.687  1.00  5.570          H  
ATOM   4767  HB  THR A 312       8.629 -18.327  20.157  1.00  7.670          H  
ATOM   4768  HG1 THR A 312       9.565 -17.288  18.205  1.00  7.670          H  
ATOM   4769 1HG2 THR A 312       8.985 -16.409  21.590  1.00  7.670          H  
ATOM   4770 2HG2 THR A 312       9.784 -17.858  22.244  1.00  7.670          H  
ATOM   4771 3HG2 THR A 312      10.733 -16.604  21.424  1.00  7.670          H  
ATOM   4772  N   ASP A 313       9.319 -20.438  18.586  1.00  4.030          N  
ATOM   4773  CA  ASP A 313       8.957 -21.275  17.432  1.00  4.060          C  
ATOM   4774  C   ASP A 313       8.108 -20.628  16.308  1.00  3.610          C  
ATOM   4775  O   ASP A 313       8.245 -21.045  15.156  1.00  3.530          O  
ATOM   4776  CB  ASP A 313       8.228 -22.523  17.934  1.00  5.670          C  
ATOM   4777  CG  ASP A 313       9.107 -23.387  18.804  1.00  5.670          C  
ATOM   4778  OD1 ASP A 313      10.094 -23.897  18.335  1.00  5.670          O  
ATOM   4779  OD2 ASP A 313       8.789 -23.501  19.965  1.00  5.670          O  
ATOM   4780  H   ASP A 313       8.766 -20.492  19.429  1.00  4.840          H  
ATOM   4781  HA  ASP A 313       9.890 -21.603  16.975  1.00  4.870          H  
ATOM   4782 1HB  ASP A 313       7.341 -22.257  18.494  1.00  6.810          H  
ATOM   4783 2HB  ASP A 313       7.904 -23.115  17.077  1.00  6.810          H  
ATOM   4784  N   PRO A 314       7.189 -19.676  16.573  1.00  3.710          N  
ATOM   4785  CA  PRO A 314       6.367 -19.034  15.574  1.00  3.370          C  
ATOM   4786  C   PRO A 314       7.257 -18.316  14.589  1.00  2.690          C  
ATOM   4787  O   PRO A 314       8.402 -18.018  14.919  1.00  3.050          O  
ATOM   4788  CB  PRO A 314       5.479 -18.085  16.391  1.00  5.050          C  
ATOM   4789  CG  PRO A 314       5.486 -18.653  17.770  1.00  5.050          C  
ATOM   4790  CD  PRO A 314       6.862 -19.236  17.936  1.00  5.050          C  
ATOM   4791  HA  PRO A 314       5.794 -19.811  15.080  1.00  4.040          H  
ATOM   4792 1HB  PRO A 314       5.853 -17.076  16.349  1.00  6.070          H  
ATOM   4793 2HB  PRO A 314       4.489 -18.041  15.974  1.00  6.070          H  
ATOM   4794 1HG  PRO A 314       5.275 -17.860  18.504  1.00  6.070          H  
ATOM   4795 2HG  PRO A 314       4.689 -19.405  17.877  1.00  6.070          H  
ATOM   4796 1HD  PRO A 314       7.533 -18.442  18.234  1.00  6.070          H  
ATOM   4797 2HD  PRO A 314       6.790 -20.055  18.647  1.00  6.070          H  
ATOM   4798  N   VAL A 315       6.794 -18.090  13.366  1.00  2.280          N  
ATOM   4799  CA  VAL A 315       7.640 -17.353  12.449  1.00  2.020          C  
ATOM   4800  C   VAL A 315       6.927 -16.069  12.031  1.00  1.380          C  
ATOM   4801  O   VAL A 315       7.553 -15.015  11.981  1.00  1.680          O  
ATOM   4802  CB  VAL A 315       8.018 -18.185  11.225  1.00  2.930          C  
ATOM   4803  CG1 VAL A 315       8.916 -17.341  10.335  1.00  2.930          C  
ATOM   4804  CG2 VAL A 315       8.694 -19.474  11.649  1.00  2.930          C  
ATOM   4805  H   VAL A 315       5.857 -18.383  13.085  1.00  2.740          H  
ATOM   4806  HA  VAL A 315       8.563 -17.074  12.957  1.00  2.420          H  
ATOM   4807  HB  VAL A 315       7.114 -18.416  10.666  1.00  3.520          H  
ATOM   4808 1HG1 VAL A 315       9.185 -17.882   9.443  1.00  3.520          H  
ATOM   4809 2HG1 VAL A 315       8.426 -16.446  10.071  1.00  3.520          H  
ATOM   4810 3HG1 VAL A 315       9.821 -17.088  10.884  1.00  3.520          H  
ATOM   4811 1HG2 VAL A 315       8.953 -20.059  10.773  1.00  3.520          H  
ATOM   4812 2HG2 VAL A 315       9.596 -19.240  12.213  1.00  3.520          H  
ATOM   4813 3HG2 VAL A 315       8.027 -20.050  12.276  1.00  3.520          H  
ATOM   4814  N   TYR A 316       5.652 -16.175  11.615  1.00  1.260          N  
ATOM   4815  CA  TYR A 316       4.907 -14.970  11.219  1.00  1.030          C  
ATOM   4816  C   TYR A 316       3.516 -15.062  11.802  1.00  0.930          C  
ATOM   4817  O   TYR A 316       2.863 -16.094  11.667  1.00  1.230          O  
ATOM   4818  CB  TYR A 316       4.792 -14.783   9.700  1.00  1.530          C  
ATOM   4819  CG  TYR A 316       6.084 -14.693   8.978  1.00  1.530          C  
ATOM   4820  CD1 TYR A 316       6.521 -15.771   8.273  1.00  1.530          C  
ATOM   4821  CD2 TYR A 316       6.855 -13.557   9.054  1.00  1.530          C  
ATOM   4822  CE1 TYR A 316       7.737 -15.722   7.613  1.00  1.530          C  
ATOM   4823  CE2 TYR A 316       8.065 -13.502   8.404  1.00  1.530          C  
ATOM   4824  CZ  TYR A 316       8.504 -14.582   7.684  1.00  1.530          C  
ATOM   4825  OH  TYR A 316       9.716 -14.539   7.042  1.00  1.530          O  
ATOM   4826  H   TYR A 316       5.172 -17.078  11.667  1.00  1.510          H  
ATOM   4827  HA  TYR A 316       5.387 -14.088  11.649  1.00  1.240          H  
ATOM   4828 1HB  TYR A 316       4.231 -15.613   9.279  1.00  1.840          H  
ATOM   4829 2HB  TYR A 316       4.222 -13.873   9.489  1.00  1.840          H  
ATOM   4830  HD1 TYR A 316       5.908 -16.666   8.236  1.00  1.840          H  
ATOM   4831  HD2 TYR A 316       6.514 -12.705   9.636  1.00  1.840          H  
ATOM   4832  HE1 TYR A 316       8.091 -16.584   7.051  1.00  1.840          H  
ATOM   4833  HE2 TYR A 316       8.676 -12.602   8.470  1.00  1.840          H  
ATOM   4834  HH  TYR A 316      10.142 -13.694   7.217  1.00  1.840          H  
ATOM   4835  N   LYS A 317       3.028 -13.973  12.381  1.00  0.770          N  
ATOM   4836  CA  LYS A 317       1.690 -13.992  12.975  1.00  0.670          C  
ATOM   4837  C   LYS A 317       0.889 -12.725  12.721  1.00  0.570          C  
ATOM   4838  O   LYS A 317       1.445 -11.633  12.594  1.00  0.660          O  
ATOM   4839  CB  LYS A 317       1.826 -14.273  14.469  1.00  0.980          C  
ATOM   4840  CG  LYS A 317       2.634 -13.259  15.241  1.00  0.980          C  
ATOM   4841  CD  LYS A 317       2.759 -13.678  16.683  1.00  0.980          C  
ATOM   4842  CE  LYS A 317       3.553 -12.684  17.463  1.00  0.980          C  
ATOM   4843  NZ  LYS A 317       3.738 -13.108  18.868  1.00  0.980          N  
ATOM   4844  H   LYS A 317       3.621 -13.138  12.439  1.00  0.920          H  
ATOM   4845  HA  LYS A 317       1.134 -14.822  12.532  1.00  0.800          H  
ATOM   4846 1HB  LYS A 317       0.847 -14.312  14.917  1.00  1.170          H  
ATOM   4847 2HB  LYS A 317       2.285 -15.253  14.609  1.00  1.170          H  
ATOM   4848 1HG  LYS A 317       3.632 -13.184  14.802  1.00  1.170          H  
ATOM   4849 2HG  LYS A 317       2.164 -12.284  15.179  1.00  1.170          H  
ATOM   4850 1HD  LYS A 317       1.761 -13.760  17.121  1.00  1.170          H  
ATOM   4851 2HD  LYS A 317       3.248 -14.652  16.740  1.00  1.170          H  
ATOM   4852 1HE  LYS A 317       4.529 -12.564  16.998  1.00  1.170          H  
ATOM   4853 2HE  LYS A 317       3.038 -11.723  17.450  1.00  1.170          H  
ATOM   4854 1HZ  LYS A 317       4.294 -12.392  19.346  1.00  1.170          H  
ATOM   4855 2HZ  LYS A 317       2.845 -13.203  19.322  1.00  1.170          H  
ATOM   4856 3HZ  LYS A 317       4.228 -13.988  18.898  1.00  1.170          H  
ATOM   4857  N   TYR A 318      -0.438 -12.834  12.678  1.00  0.570          N  
ATOM   4858  CA  TYR A 318      -1.222 -11.621  12.479  1.00  0.560          C  
ATOM   4859  C   TYR A 318      -2.545 -11.609  13.248  1.00  0.560          C  
ATOM   4860  O   TYR A 318      -3.258 -12.620  13.373  1.00  0.690          O  
ATOM   4861  CB  TYR A 318      -1.496 -11.451  10.972  1.00  0.790          C  
ATOM   4862  CG  TYR A 318      -2.435 -12.502  10.388  1.00  0.790          C  
ATOM   4863  CD1 TYR A 318      -3.778 -12.196  10.242  1.00  0.790          C  
ATOM   4864  CD2 TYR A 318      -1.976 -13.769  10.036  1.00  0.790          C  
ATOM   4865  CE1 TYR A 318      -4.666 -13.138   9.752  1.00  0.790          C  
ATOM   4866  CE2 TYR A 318      -2.878 -14.715   9.557  1.00  0.790          C  
ATOM   4867  CZ  TYR A 318      -4.232 -14.401   9.426  1.00  0.790          C  
ATOM   4868  OH  TYR A 318      -5.144 -15.354   8.949  1.00  0.790          O  
ATOM   4869  H   TYR A 318      -0.867 -13.740  12.785  1.00  0.680          H  
ATOM   4870  HA  TYR A 318      -0.640 -10.767  12.826  1.00  0.670          H  
ATOM   4871 1HB  TYR A 318      -1.927 -10.465  10.786  1.00  0.950          H  
ATOM   4872 2HB  TYR A 318      -0.559 -11.499  10.427  1.00  0.950          H  
ATOM   4873  HD1 TYR A 318      -4.131 -11.201  10.513  1.00  0.950          H  
ATOM   4874  HD2 TYR A 318      -0.921 -14.026  10.147  1.00  0.950          H  
ATOM   4875  HE1 TYR A 318      -5.713 -12.892   9.627  1.00  0.950          H  
ATOM   4876  HE2 TYR A 318      -2.529 -15.706   9.293  1.00  0.950          H  
ATOM   4877  HH  TYR A 318      -6.082 -15.156   9.257  1.00  0.950          H  
ATOM   4878  N   ALA A 319      -2.958 -10.395  13.593  1.00  0.590          N  
ATOM   4879  CA  ALA A 319      -4.203 -10.100  14.285  1.00  0.620          C  
ATOM   4880  C   ALA A 319      -5.377 -10.080  13.329  1.00  0.620          C  
ATOM   4881  O   ALA A 319      -5.822  -9.010  12.917  1.00  0.970          O  
ATOM   4882  CB  ALA A 319      -4.091  -8.753  14.969  1.00  0.860          C  
ATOM   4883  H   ALA A 319      -2.333  -9.620  13.409  1.00  0.710          H  
ATOM   4884  HA  ALA A 319      -4.377 -10.881  15.024  1.00  0.740          H  
ATOM   4885 1HB  ALA A 319      -5.007  -8.515  15.497  1.00  1.030          H  
ATOM   4886 2HB  ALA A 319      -3.278  -8.753  15.666  1.00  1.030          H  
ATOM   4887 3HB  ALA A 319      -3.911  -8.002  14.220  1.00  1.030          H  
ATOM   4888  N   SER A 320      -5.858 -11.254  12.947  1.00  0.660          N  
ATOM   4889  CA  SER A 320      -6.909 -11.309  11.944  1.00  0.680          C  
ATOM   4890  C   SER A 320      -8.092 -10.417  12.306  1.00  0.570          C  
ATOM   4891  O   SER A 320      -8.657 -10.571  13.389  1.00  0.820          O  
ATOM   4892  CB  SER A 320      -7.458 -12.696  11.796  1.00  0.940          C  
ATOM   4893  OG  SER A 320      -8.477 -12.687  10.837  1.00  0.940          O  
ATOM   4894  H   SER A 320      -5.425 -12.104  13.317  1.00  0.790          H  
ATOM   4895  HA  SER A 320      -6.466 -11.026  11.005  1.00  0.820          H  
ATOM   4896 1HB  SER A 320      -6.691 -13.396  11.524  1.00  1.130          H  
ATOM   4897 2HB  SER A 320      -7.861 -13.032  12.748  1.00  1.130          H  
ATOM   4898  HG  SER A 320      -8.451 -13.590  10.448  1.00  1.130          H  
ATOM   4899  N   PRO A 321      -8.537  -9.515  11.406  1.00  0.520          N  
ATOM   4900  CA  PRO A 321      -9.644  -8.599  11.582  1.00  0.740          C  
ATOM   4901  C   PRO A 321     -11.002  -9.150  11.170  1.00  0.990          C  
ATOM   4902  O   PRO A 321     -11.958  -8.379  11.080  1.00  1.620          O  
ATOM   4903  CB  PRO A 321      -9.246  -7.454  10.666  1.00  1.110          C  
ATOM   4904  CG  PRO A 321      -8.575  -8.148   9.509  1.00  1.110          C  
ATOM   4905  CD  PRO A 321      -7.825  -9.314  10.125  1.00  1.110          C  
ATOM   4906  HA  PRO A 321      -9.667  -8.267  12.631  1.00  0.890          H  
ATOM   4907 1HB  PRO A 321     -10.132  -6.879  10.367  1.00  1.330          H  
ATOM   4908 2HB  PRO A 321      -8.591  -6.769  11.214  1.00  1.330          H  
ATOM   4909 1HG  PRO A 321      -9.343  -8.461   8.816  1.00  1.330          H  
ATOM   4910 2HG  PRO A 321      -7.925  -7.472   8.946  1.00  1.330          H  
ATOM   4911 1HD  PRO A 321      -7.914 -10.201   9.476  1.00  1.330          H  
ATOM   4912 2HD  PRO A 321      -6.781  -8.998  10.300  1.00  1.330          H  
ATOM   4913  N   TYR A 322     -11.114 -10.451  10.878  1.00  0.920          N  
ATOM   4914  CA  TYR A 322     -12.397 -10.904  10.353  1.00  1.170          C  
ATOM   4915  C   TYR A 322     -13.005 -12.030  11.171  1.00  1.130          C  
ATOM   4916  O   TYR A 322     -13.075 -13.161  10.701  1.00  1.520          O  
ATOM   4917  CB  TYR A 322     -12.239 -11.453   8.946  1.00  1.540          C  
ATOM   4918  CG  TYR A 322     -11.504 -10.607   7.989  1.00  1.540          C  
ATOM   4919  CD1 TYR A 322     -12.016  -9.429   7.479  1.00  1.540          C  
ATOM   4920  CD2 TYR A 322     -10.288 -11.061   7.580  1.00  1.540          C  
ATOM   4921  CE1 TYR A 322     -11.284  -8.722   6.548  1.00  1.540          C  
ATOM   4922  CE2 TYR A 322      -9.576 -10.366   6.683  1.00  1.540          C  
ATOM   4923  CZ  TYR A 322     -10.056  -9.207   6.156  1.00  1.540          C  
ATOM   4924  OH  TYR A 322      -9.311  -8.537   5.241  1.00  1.540          O  
ATOM   4925  H   TYR A 322     -10.338 -11.108  10.972  1.00  1.100          H  
ATOM   4926  HA  TYR A 322     -13.100 -10.075  10.352  1.00  1.400          H  
ATOM   4927 1HB  TYR A 322     -11.733 -12.417   8.991  1.00  1.850          H  
ATOM   4928 2HB  TYR A 322     -13.225 -11.627   8.535  1.00  1.850          H  
ATOM   4929  HD1 TYR A 322     -12.983  -9.068   7.806  1.00  1.850          H  
ATOM   4930  HD2 TYR A 322      -9.887 -11.994   7.982  1.00  1.850          H  
ATOM   4931  HE1 TYR A 322     -11.667  -7.799   6.129  1.00  1.850          H  
ATOM   4932  HE2 TYR A 322      -8.619 -10.739   6.386  1.00  1.850          H  
ATOM   4933  HH  TYR A 322      -9.759  -7.720   5.013  1.00  1.850          H  
ATOM   4934  N   SER A 323     -13.431 -11.745  12.404  1.00  1.530          N  
ATOM   4935  CA  SER A 323     -14.023 -12.783  13.237  1.00  1.980          C  
ATOM   4936  C   SER A 323     -15.127 -12.153  14.039  1.00  1.920          C  
ATOM   4937  O   SER A 323     -15.948 -12.819  14.669  1.00  2.480          O  
ATOM   4938  CB  SER A 323     -13.013 -13.340  14.200  1.00  2.590          C  
ATOM   4939  OG  SER A 323     -12.634 -12.368  15.145  1.00  2.590          O  
ATOM   4940  H   SER A 323     -13.372 -10.810  12.783  1.00  1.840          H  
ATOM   4941  HA  SER A 323     -14.436 -13.576  12.610  1.00  2.380          H  
ATOM   4942 1HB  SER A 323     -13.432 -14.205  14.715  1.00  3.110          H  
ATOM   4943 2HB  SER A 323     -12.133 -13.679  13.655  1.00  3.110          H  
ATOM   4944  HG  SER A 323     -12.051 -12.868  15.777  1.00  3.110          H  
ATOM   4945  N   ALA A 324     -15.093 -10.824  14.027  1.00  2.180          N  
ATOM   4946  CA  ALA A 324     -15.948  -9.942  14.829  1.00  2.550          C  
ATOM   4947  C   ALA A 324     -15.794 -10.202  16.335  1.00  2.580          C  
ATOM   4948  O   ALA A 324     -16.663  -9.823  17.122  1.00  2.830          O  
ATOM   4949  CB  ALA A 324     -17.405 -10.114  14.429  1.00  3.420          C  
ATOM   4950  H   ALA A 324     -14.388 -10.420  13.423  1.00  2.620          H  
ATOM   4951  HA  ALA A 324     -15.663  -8.919  14.627  1.00  3.060          H  
ATOM   4952 1HB  ALA A 324     -18.023  -9.428  15.006  1.00  4.110          H  
ATOM   4953 2HB  ALA A 324     -17.516  -9.897  13.369  1.00  4.110          H  
ATOM   4954 3HB  ALA A 324     -17.733 -11.133  14.623  1.00  4.110          H  
ATOM   4955  N   ALA A 325     -14.674 -10.808  16.733  1.00  3.050          N  
ATOM   4956  CA  ALA A 325     -14.402 -11.135  18.117  1.00  3.820          C  
ATOM   4957  C   ALA A 325     -13.866  -9.990  18.945  1.00  4.230          C  
ATOM   4958  O   ALA A 325     -13.112  -9.121  18.475  1.00  4.940          O  
ATOM   4959  CB  ALA A 325     -13.400 -12.265  18.197  1.00  5.040          C  
ATOM   4960  H   ALA A 325     -13.993 -11.108  16.038  1.00  3.660          H  
ATOM   4961  HA  ALA A 325     -15.343 -11.464  18.562  1.00  4.580          H  
ATOM   4962 1HB  ALA A 325     -13.233 -12.554  19.224  1.00  6.050          H  
ATOM   4963 2HB  ALA A 325     -13.779 -13.128  17.642  1.00  6.050          H  
ATOM   4964 3HB  ALA A 325     -12.458 -11.945  17.758  1.00  6.050          H  
ATOM   4965  N   THR A 326     -14.185 -10.086  20.233  1.00  4.180          N  
ATOM   4966  CA  THR A 326     -13.706  -9.198  21.270  1.00  4.790          C  
ATOM   4967  C   THR A 326     -12.827  -9.989  22.236  1.00  4.480          C  
ATOM   4968  O   THR A 326     -12.519  -9.535  23.340  1.00  4.700          O  
ATOM   4969  CB  THR A 326     -14.871  -8.600  22.049  1.00  6.460          C  
ATOM   4970  OG1 THR A 326     -15.605  -9.652  22.693  1.00  6.460          O  
ATOM   4971  CG2 THR A 326     -15.777  -7.917  21.074  1.00  6.460          C  
ATOM   4972  H   THR A 326     -14.844 -10.804  20.521  1.00  5.020          H  
ATOM   4973  HA  THR A 326     -13.136  -8.403  20.806  1.00  5.750          H  
ATOM   4974  HB  THR A 326     -14.505  -7.886  22.788  1.00  7.750          H  
ATOM   4975  HG1 THR A 326     -15.102  -9.956  23.464  1.00  7.750          H  
ATOM   4976 1HG2 THR A 326     -16.620  -7.478  21.602  1.00  7.750          H  
ATOM   4977 2HG2 THR A 326     -15.226  -7.162  20.573  1.00  7.750          H  
ATOM   4978 3HG2 THR A 326     -16.147  -8.630  20.341  1.00  7.750          H  
ATOM   4979  N   GLY A 327     -12.517 -11.220  21.838  1.00  4.430          N  
ATOM   4980  CA  GLY A 327     -11.765 -12.179  22.639  1.00  4.680          C  
ATOM   4981  C   GLY A 327     -10.280 -12.309  22.304  1.00  4.620          C  
ATOM   4982  O   GLY A 327      -9.618 -11.361  21.882  1.00  5.030          O  
ATOM   4983  H   GLY A 327     -12.808 -11.484  20.913  1.00  5.320          H  
ATOM   4984 1HA  GLY A 327     -11.865 -11.913  23.691  1.00  5.620          H  
ATOM   4985 2HA  GLY A 327     -12.231 -13.160  22.536  1.00  5.620          H  
ATOM   4986  N   GLN A 328      -9.782 -13.530  22.509  1.00  4.530          N  
ATOM   4987  CA  GLN A 328      -8.382 -13.957  22.390  1.00  4.840          C  
ATOM   4988  C   GLN A 328      -7.859 -14.276  20.992  1.00  4.760          C  
ATOM   4989  O   GLN A 328      -6.711 -14.692  20.874  1.00  5.430          O  
ATOM   4990  CB  GLN A 328      -8.136 -15.202  23.260  1.00  6.650          C  
ATOM   4991  CG  GLN A 328      -8.778 -16.512  22.740  1.00  6.650          C  
ATOM   4992  CD  GLN A 328     -10.214 -16.705  23.174  1.00  6.650          C  
ATOM   4993  OE1 GLN A 328     -10.964 -15.732  23.354  1.00  6.650          O  
ATOM   4994  NE2 GLN A 328     -10.616 -17.955  23.342  1.00  6.650          N  
ATOM   4995  H   GLN A 328     -10.446 -14.235  22.829  1.00  5.440          H  
ATOM   4996  HA  GLN A 328      -7.766 -13.147  22.782  1.00  5.810          H  
ATOM   4997 1HB  GLN A 328      -7.064 -15.377  23.341  1.00  7.980          H  
ATOM   4998 2HB  GLN A 328      -8.512 -15.023  24.266  1.00  7.980          H  
ATOM   4999 1HG  GLN A 328      -8.755 -16.537  21.652  1.00  7.980          H  
ATOM   5000 2HG  GLN A 328      -8.199 -17.348  23.130  1.00  7.980          H  
ATOM   5001 1HE2 GLN A 328     -11.557 -18.146  23.627  1.00  7.980          H  
ATOM   5002 2HE2 GLN A 328      -9.982 -18.715  23.186  1.00  7.980          H  
ATOM   5003  N   ASP A 329      -8.664 -14.093  19.949  1.00  4.350          N  
ATOM   5004  CA  ASP A 329      -8.278 -14.469  18.582  1.00  4.770          C  
ATOM   5005  C   ASP A 329      -6.876 -14.046  18.111  1.00  4.740          C  
ATOM   5006  O   ASP A 329      -6.249 -14.772  17.339  1.00  4.990          O  
ATOM   5007  CB  ASP A 329      -9.281 -13.930  17.549  1.00  6.510          C  
ATOM   5008  CG  ASP A 329     -10.645 -14.651  17.535  1.00  6.510          C  
ATOM   5009  OD1 ASP A 329     -10.798 -15.652  18.189  1.00  6.510          O  
ATOM   5010  OD2 ASP A 329     -11.525 -14.195  16.834  1.00  6.510          O  
ATOM   5011  H   ASP A 329      -9.596 -13.742  20.117  1.00  5.220          H  
ATOM   5012  HA  ASP A 329      -8.321 -15.557  18.532  1.00  5.720          H  
ATOM   5013 1HB  ASP A 329      -9.453 -12.869  17.738  1.00  7.810          H  
ATOM   5014 2HB  ASP A 329      -8.842 -14.008  16.553  1.00  7.810          H  
ATOM   5015  N   THR A 330      -6.335 -12.908  18.552  1.00  4.850          N  
ATOM   5016  CA  THR A 330      -5.027 -12.490  18.046  1.00  5.210          C  
ATOM   5017  C   THR A 330      -3.899 -13.357  18.620  1.00  5.280          C  
ATOM   5018  O   THR A 330      -2.759 -13.309  18.151  1.00  5.580          O  
ATOM   5019  CB  THR A 330      -4.756 -11.017  18.392  1.00  7.150          C  
ATOM   5020  OG1 THR A 330      -4.725 -10.855  19.816  1.00  7.150          O  
ATOM   5021  CG2 THR A 330      -5.866 -10.155  17.832  1.00  7.150          C  
ATOM   5022  H   THR A 330      -6.810 -12.308  19.215  1.00  5.820          H  
ATOM   5023  HA  THR A 330      -5.021 -12.604  16.962  1.00  6.250          H  
ATOM   5024  HB  THR A 330      -3.804 -10.713  17.967  1.00  8.580          H  
ATOM   5025  HG1 THR A 330      -4.366  -9.983  20.040  1.00  8.580          H  
ATOM   5026 1HG2 THR A 330      -5.667  -9.108  18.076  1.00  8.580          H  
ATOM   5027 2HG2 THR A 330      -5.915 -10.275  16.761  1.00  8.580          H  
ATOM   5028 3HG2 THR A 330      -6.820 -10.447  18.262  1.00  8.580          H  
ATOM   5029  N   ALA A 331      -4.215 -14.131  19.662  1.00  5.340          N  
ATOM   5030  CA  ALA A 331      -3.286 -15.023  20.334  1.00  5.560          C  
ATOM   5031  C   ALA A 331      -3.455 -16.480  19.902  1.00  5.260          C  
ATOM   5032  O   ALA A 331      -2.750 -17.357  20.409  1.00  5.680          O  
ATOM   5033  CB  ALA A 331      -3.484 -14.929  21.835  1.00  7.700          C  
ATOM   5034  H   ALA A 331      -5.179 -14.126  19.998  1.00  6.410          H  
ATOM   5035  HA  ALA A 331      -2.275 -14.709  20.081  1.00  6.670          H  
ATOM   5036 1HB  ALA A 331      -2.769 -15.576  22.339  1.00  9.240          H  
ATOM   5037 2HB  ALA A 331      -3.336 -13.901  22.154  1.00  9.240          H  
ATOM   5038 3HB  ALA A 331      -4.498 -15.245  22.080  1.00  9.240          H  
ATOM   5039  N   THR A 332      -4.402 -16.757  18.993  1.00  4.850          N  
ATOM   5040  CA  THR A 332      -4.692 -18.132  18.589  1.00  4.740          C  
ATOM   5041  C   THR A 332      -4.461 -18.263  17.098  1.00  4.650          C  
ATOM   5042  O   THR A 332      -4.983 -19.167  16.437  1.00  4.630          O  
ATOM   5043  CB  THR A 332      -6.145 -18.528  18.909  1.00  6.680          C  
ATOM   5044  OG1 THR A 332      -7.034 -17.680  18.194  1.00  6.680          O  
ATOM   5045  CG2 THR A 332      -6.395 -18.316  20.402  1.00  6.680          C  
ATOM   5046  H   THR A 332      -4.964 -16.010  18.569  1.00  5.820          H  
ATOM   5047  HA  THR A 332      -4.015 -18.812  19.102  1.00  5.690          H  
ATOM   5048  HB  THR A 332      -6.323 -19.566  18.639  1.00  8.020          H  
ATOM   5049  HG1 THR A 332      -7.076 -17.971  17.274  1.00  8.020          H  
ATOM   5050 1HG2 THR A 332      -7.423 -18.579  20.635  1.00  8.020          H  
ATOM   5051 2HG2 THR A 332      -5.716 -18.944  20.976  1.00  8.020          H  
ATOM   5052 3HG2 THR A 332      -6.226 -17.273  20.660  1.00  8.020          H  
ATOM   5053  N   THR A 333      -3.701 -17.317  16.582  1.00  4.970          N  
ATOM   5054  CA  THR A 333      -3.384 -17.205  15.175  1.00  5.290          C  
ATOM   5055  C   THR A 333      -2.202 -18.042  14.743  1.00  5.640          C  
ATOM   5056  O   THR A 333      -1.593 -18.768  15.534  1.00  5.880          O  
ATOM   5057  CB  THR A 333      -3.127 -15.738  14.808  1.00  7.280          C  
ATOM   5058  OG1 THR A 333      -3.053 -15.611  13.375  1.00  7.280          O  
ATOM   5059  CG2 THR A 333      -1.824 -15.216  15.458  1.00  7.280          C  
ATOM   5060  H   THR A 333      -3.332 -16.629  17.220  1.00  5.960          H  
ATOM   5061  HA  THR A 333      -4.253 -17.541  14.609  1.00  6.350          H  
ATOM   5062  HB  THR A 333      -3.965 -15.132  15.170  1.00  8.730          H  
ATOM   5063  HG1 THR A 333      -3.232 -14.664  13.163  1.00  8.730          H  
ATOM   5064 1HG2 THR A 333      -1.684 -14.169  15.188  1.00  8.730          H  
ATOM   5065 2HG2 THR A 333      -1.894 -15.299  16.539  1.00  8.730          H  
ATOM   5066 3HG2 THR A 333      -0.972 -15.796  15.109  1.00  8.730          H  
ATOM   5067  N   THR A 334      -1.900 -17.950  13.459  1.00  5.920          N  
ATOM   5068  CA  THR A 334      -0.826 -18.722  12.849  1.00  6.540          C  
ATOM   5069  C   THR A 334       0.516 -18.406  13.476  1.00  6.670          C  
ATOM   5070  O   THR A 334       0.832 -17.242  13.705  1.00  6.840          O  
ATOM   5071  CB  THR A 334      -0.701 -18.469  11.341  1.00  8.910          C  
ATOM   5072  OG1 THR A 334      -1.932 -18.787  10.662  1.00  8.910          O  
ATOM   5073  CG2 THR A 334       0.430 -19.375  10.770  1.00  8.910          C  
ATOM   5074  H   THR A 334      -2.445 -17.296  12.895  1.00  7.100          H  
ATOM   5075  HA  THR A 334      -1.035 -19.779  13.008  1.00  7.850          H  
ATOM   5076  HB  THR A 334      -0.467 -17.428  11.172  1.00 10.690          H  
ATOM   5077  HG1 THR A 334      -1.888 -18.404   9.746  1.00 10.690          H  
ATOM   5078 1HG2 THR A 334       0.528 -19.226   9.743  1.00 10.690          H  
ATOM   5079 2HG2 THR A 334       1.389 -19.151  11.217  1.00 10.690          H  
ATOM   5080 3HG2 THR A 334       0.182 -20.415  10.947  1.00 10.690          H  
ATOM   5081  N   GLY A 335       1.298 -19.448  13.763  1.00  6.950          N  
ATOM   5082  CA  GLY A 335       2.633 -19.291  14.303  1.00  7.320          C  
ATOM   5083  C   GLY A 335       3.722 -19.819  13.353  1.00  7.330          C  
ATOM   5084  O   GLY A 335       4.243 -19.101  12.488  1.00  6.950          O  
ATOM   5085  H   GLY A 335       0.959 -20.375  13.565  1.00  8.340          H  
ATOM   5086 1HA  GLY A 335       2.801 -18.230  14.490  1.00  8.780          H  
ATOM   5087 2HA  GLY A 335       2.698 -19.802  15.263  1.00  8.780          H  
ATOM   5088  N   ALA A 336       4.143 -21.066  13.608  1.00  8.020          N  
ATOM   5089  CA  ALA A 336       5.215 -21.751  12.869  1.00  8.380          C  
ATOM   5090  C   ALA A 336       4.910 -21.972  11.382  1.00  8.290          C  
ATOM   5091  O   ALA A 336       5.807 -21.967  10.530  1.00  8.620          O  
ATOM   5092  CB  ALA A 336       5.509 -23.085  13.526  1.00 11.590          C  
ATOM   5093  H   ALA A 336       3.685 -21.574  14.352  1.00  9.620          H  
ATOM   5094  HA  ALA A 336       6.108 -21.133  12.937  1.00 10.060          H  
ATOM   5095 1HB  ALA A 336       6.339 -23.565  13.008  1.00 13.910          H  
ATOM   5096 2HB  ALA A 336       5.780 -22.921  14.570  1.00 13.910          H  
ATOM   5097 3HB  ALA A 336       4.630 -23.722  13.471  1.00 13.910          H  
ATOM   5098  N   LYS A 337       3.649 -22.200  11.045  1.00  8.020          N  
ATOM   5099  CA  LYS A 337       3.317 -22.489   9.663  1.00  8.100          C  
ATOM   5100  C   LYS A 337       3.320 -21.226   8.824  1.00  7.780          C  
ATOM   5101  O   LYS A 337       2.282 -20.597   8.626  1.00  7.880          O  
ATOM   5102  CB  LYS A 337       1.951 -23.156   9.583  1.00 11.310          C  
ATOM   5103  CG  LYS A 337       1.546 -23.612   8.196  1.00 11.310          C  
ATOM   5104  CD  LYS A 337       0.184 -24.249   8.234  1.00 11.310          C  
ATOM   5105  CE  LYS A 337      -0.270 -24.703   6.860  1.00 11.310          C  
ATOM   5106  NZ  LYS A 337      -1.699 -25.097   6.872  1.00 11.310          N  
ATOM   5107  H   LYS A 337       2.915 -22.209  11.735  1.00  9.620          H  
ATOM   5108  HA  LYS A 337       4.070 -23.167   9.261  1.00  9.720          H  
ATOM   5109 1HB  LYS A 337       1.937 -24.028  10.238  1.00 13.570          H  
ATOM   5110 2HB  LYS A 337       1.189 -22.467   9.941  1.00 13.570          H  
ATOM   5111 1HG  LYS A 337       1.494 -22.755   7.528  1.00 13.570          H  
ATOM   5112 2HG  LYS A 337       2.276 -24.319   7.804  1.00 13.570          H  
ATOM   5113 1HD  LYS A 337       0.202 -25.108   8.901  1.00 13.570          H  
ATOM   5114 2HD  LYS A 337      -0.534 -23.528   8.620  1.00 13.570          H  
ATOM   5115 1HE  LYS A 337      -0.150 -23.900   6.157  1.00 13.570          H  
ATOM   5116 2HE  LYS A 337       0.331 -25.553   6.540  1.00 13.570          H  
ATOM   5117 1HZ  LYS A 337      -1.990 -25.378   5.953  1.00 13.570          H  
ATOM   5118 2HZ  LYS A 337      -1.857 -25.844   7.522  1.00 13.570          H  
ATOM   5119 3HZ  LYS A 337      -2.231 -24.250   7.162  1.00 13.570          H  
ATOM   5120  N   ILE A 338       4.469 -20.943   8.230  1.00  7.490          N  
ATOM   5121  CA  ILE A 338       4.710 -19.704   7.497  1.00  6.970          C  
ATOM   5122  C   ILE A 338       3.694 -19.393   6.424  1.00  6.050          C  
ATOM   5123  O   ILE A 338       3.261 -18.247   6.309  1.00  6.000          O  
ATOM   5124  CB  ILE A 338       6.100 -19.740   6.818  1.00  9.970          C  
ATOM   5125  CG1 ILE A 338       7.186 -19.670   7.903  1.00  9.970          C  
ATOM   5126  CG2 ILE A 338       6.235 -18.607   5.746  1.00  9.970          C  
ATOM   5127  CD1 ILE A 338       8.583 -19.990   7.422  1.00  9.970          C  
ATOM   5128  H   ILE A 338       5.246 -21.565   8.464  1.00  8.990          H  
ATOM   5129  HA  ILE A 338       4.700 -18.889   8.220  1.00  8.360          H  
ATOM   5130  HB  ILE A 338       6.225 -20.698   6.318  1.00 11.960          H  
ATOM   5131 1HG1 ILE A 338       7.187 -18.681   8.317  1.00 11.960          H  
ATOM   5132 2HG1 ILE A 338       6.935 -20.374   8.697  1.00 11.960          H  
ATOM   5133 1HG2 ILE A 338       7.208 -18.656   5.275  1.00 11.960          H  
ATOM   5134 2HG2 ILE A 338       5.484 -18.707   4.966  1.00 11.960          H  
ATOM   5135 3HG2 ILE A 338       6.114 -17.652   6.210  1.00 11.960          H  
ATOM   5136 1HD1 ILE A 338       9.274 -19.925   8.257  1.00 11.960          H  
ATOM   5137 2HD1 ILE A 338       8.604 -21.003   7.020  1.00 11.960          H  
ATOM   5138 3HD1 ILE A 338       8.893 -19.291   6.654  1.00 11.960          H  
ATOM   5139  N   VAL A 339       3.301 -20.377   5.636  1.00  5.750          N  
ATOM   5140  CA  VAL A 339       2.385 -20.110   4.527  1.00  5.290          C  
ATOM   5141  C   VAL A 339       1.010 -19.572   4.970  1.00  4.260          C  
ATOM   5142  O   VAL A 339       0.261 -19.058   4.142  1.00  4.410          O  
ATOM   5143  CB  VAL A 339       2.211 -21.357   3.638  1.00  7.590          C  
ATOM   5144  CG1 VAL A 339       3.567 -21.751   3.043  1.00  7.590          C  
ATOM   5145  CG2 VAL A 339       1.612 -22.491   4.433  1.00  7.590          C  
ATOM   5146  H   VAL A 339       3.667 -21.298   5.813  1.00  6.900          H  
ATOM   5147  HA  VAL A 339       2.846 -19.343   3.902  1.00  6.350          H  
ATOM   5148  HB  VAL A 339       1.547 -21.108   2.809  1.00  9.110          H  
ATOM   5149 1HG1 VAL A 339       3.443 -22.615   2.387  1.00  9.110          H  
ATOM   5150 2HG1 VAL A 339       3.968 -20.919   2.471  1.00  9.110          H  
ATOM   5151 3HG1 VAL A 339       4.263 -22.001   3.838  1.00  9.110          H  
ATOM   5152 1HG2 VAL A 339       1.482 -23.357   3.787  1.00  9.110          H  
ATOM   5153 2HG2 VAL A 339       2.261 -22.753   5.256  1.00  9.110          H  
ATOM   5154 3HG2 VAL A 339       0.638 -22.182   4.817  1.00  9.110          H  
ATOM   5155  N   ASP A 340       0.638 -19.747   6.244  1.00  3.670          N  
ATOM   5156  CA  ASP A 340      -0.630 -19.217   6.723  1.00  3.130          C  
ATOM   5157  C   ASP A 340      -0.419 -17.991   7.630  1.00  2.190          C  
ATOM   5158  O   ASP A 340      -1.350 -17.555   8.318  1.00  2.590          O  
ATOM   5159  CB  ASP A 340      -1.435 -20.260   7.523  1.00  4.600          C  
ATOM   5160  CG  ASP A 340      -1.963 -21.516   6.753  1.00  4.600          C  
ATOM   5161  OD1 ASP A 340      -1.972 -21.558   5.543  1.00  4.600          O  
ATOM   5162  OD2 ASP A 340      -2.414 -22.428   7.443  1.00  4.600          O  
ATOM   5163  H   ASP A 340       1.275 -20.184   6.916  1.00  4.400          H  
ATOM   5164  HA  ASP A 340      -1.217 -18.909   5.864  1.00  3.760          H  
ATOM   5165 1HB  ASP A 340      -0.808 -20.624   8.334  1.00  5.520          H  
ATOM   5166 2HB  ASP A 340      -2.293 -19.769   7.982  1.00  5.520          H  
ATOM   5167  N   GLY A 341       0.823 -17.483   7.726  1.00  1.520          N  
ATOM   5168  CA  GLY A 341       1.124 -16.390   8.661  1.00  1.240          C  
ATOM   5169  C   GLY A 341       1.307 -14.993   8.077  1.00  0.940          C  
ATOM   5170  O   GLY A 341       1.447 -14.025   8.828  1.00  1.230          O  
ATOM   5171  H   GLY A 341       1.585 -17.853   7.152  1.00  1.820          H  
ATOM   5172 1HA  GLY A 341       0.337 -16.342   9.403  1.00  1.490          H  
ATOM   5173 2HA  GLY A 341       2.023 -16.660   9.214  1.00  1.490          H  
ATOM   5174  N   LYS A 342       1.295 -14.853   6.759  1.00  0.790          N  
ATOM   5175  CA  LYS A 342       1.517 -13.542   6.182  1.00  0.710          C  
ATOM   5176  C   LYS A 342       0.266 -13.023   5.523  1.00  0.600          C  
ATOM   5177  O   LYS A 342      -0.266 -13.675   4.641  1.00  0.850          O  
ATOM   5178  CB  LYS A 342       2.601 -13.612   5.107  1.00  1.030          C  
ATOM   5179  CG  LYS A 342       3.996 -13.994   5.570  1.00  1.030          C  
ATOM   5180  CD  LYS A 342       4.933 -14.054   4.350  1.00  1.030          C  
ATOM   5181  CE  LYS A 342       6.339 -14.440   4.724  1.00  1.030          C  
ATOM   5182  NZ  LYS A 342       7.214 -14.679   3.524  1.00  1.030          N  
ATOM   5183  H   LYS A 342       1.162 -15.644   6.142  1.00  0.950          H  
ATOM   5184  HA  LYS A 342       1.807 -12.852   6.967  1.00  0.850          H  
ATOM   5185 1HB  LYS A 342       2.300 -14.341   4.349  1.00  1.230          H  
ATOM   5186 2HB  LYS A 342       2.672 -12.646   4.606  1.00  1.230          H  
ATOM   5187 1HG  LYS A 342       4.365 -13.277   6.295  1.00  1.230          H  
ATOM   5188 2HG  LYS A 342       3.960 -14.976   6.047  1.00  1.230          H  
ATOM   5189 1HD  LYS A 342       4.545 -14.776   3.626  1.00  1.230          H  
ATOM   5190 2HD  LYS A 342       4.961 -13.071   3.871  1.00  1.230          H  
ATOM   5191 1HE  LYS A 342       6.769 -13.640   5.324  1.00  1.230          H  
ATOM   5192 2HE  LYS A 342       6.302 -15.343   5.306  1.00  1.230          H  
ATOM   5193 1HZ  LYS A 342       8.143 -14.934   3.810  1.00  1.230          H  
ATOM   5194 2HZ  LYS A 342       6.823 -15.426   2.977  1.00  1.230          H  
ATOM   5195 3HZ  LYS A 342       7.275 -13.847   2.920  1.00  1.230          H  
ATOM   5196  N   THR A 343      -0.195 -11.852   5.921  1.00  0.500          N  
ATOM   5197  CA  THR A 343      -1.356 -11.231   5.296  1.00  0.420          C  
ATOM   5198  C   THR A 343      -1.038  -9.780   4.979  1.00  0.350          C  
ATOM   5199  O   THR A 343       0.009  -9.274   5.403  1.00  0.370          O  
ATOM   5200  CB  THR A 343      -2.644 -11.379   6.143  1.00  0.620          C  
ATOM   5201  OG1 THR A 343      -2.489 -10.734   7.395  1.00  0.620          O  
ATOM   5202  CG2 THR A 343      -2.962 -12.834   6.371  1.00  0.620          C  
ATOM   5203  H   THR A 343       0.267 -11.379   6.684  1.00  0.600          H  
ATOM   5204  HA  THR A 343      -1.544 -11.721   4.355  1.00  0.500          H  
ATOM   5205  HB  THR A 343      -3.474 -10.917   5.609  1.00  0.740          H  
ATOM   5206  HG1 THR A 343      -3.336 -10.712   7.852  1.00  0.740          H  
ATOM   5207 1HG2 THR A 343      -3.877 -12.915   6.942  1.00  0.740          H  
ATOM   5208 2HG2 THR A 343      -3.096 -13.315   5.424  1.00  0.740          H  
ATOM   5209 3HG2 THR A 343      -2.157 -13.317   6.912  1.00  0.740          H  
ATOM   5210  N   TYR A 344      -1.883  -9.142   4.161  1.00  0.390          N  
ATOM   5211  CA  TYR A 344      -1.690  -7.741   3.769  1.00  0.400          C  
ATOM   5212  C   TYR A 344      -2.920  -6.871   3.960  1.00  0.400          C  
ATOM   5213  O   TYR A 344      -4.050  -7.282   3.677  1.00  0.450          O  
ATOM   5214  CB  TYR A 344      -1.149  -7.671   2.345  1.00  0.560          C  
ATOM   5215  CG  TYR A 344       0.274  -8.168   2.282  1.00  0.560          C  
ATOM   5216  CD1 TYR A 344       0.594  -9.525   2.153  1.00  0.560          C  
ATOM   5217  CD2 TYR A 344       1.270  -7.238   2.371  1.00  0.560          C  
ATOM   5218  CE1 TYR A 344       1.913  -9.908   2.130  1.00  0.560          C  
ATOM   5219  CE2 TYR A 344       2.564  -7.610   2.353  1.00  0.560          C  
ATOM   5220  CZ  TYR A 344       2.908  -8.935   2.232  1.00  0.560          C  
ATOM   5221  OH  TYR A 344       4.257  -9.254   2.226  1.00  0.560          O  
ATOM   5222  H   TYR A 344      -2.702  -9.631   3.833  1.00  0.470          H  
ATOM   5223  HA  TYR A 344      -0.922  -7.318   4.415  1.00  0.480          H  
ATOM   5224 1HB  TYR A 344      -1.763  -8.270   1.671  1.00  0.670          H  
ATOM   5225 2HB  TYR A 344      -1.171  -6.647   2.003  1.00  0.670          H  
ATOM   5226  HD1 TYR A 344      -0.190 -10.279   2.080  1.00  0.670          H  
ATOM   5227  HD2 TYR A 344       1.018  -6.190   2.465  1.00  0.670          H  
ATOM   5228  HE1 TYR A 344       2.159 -10.956   2.042  1.00  0.670          H  
ATOM   5229  HE2 TYR A 344       3.340  -6.849   2.436  1.00  0.670          H  
ATOM   5230  HH  TYR A 344       4.424 -10.192   1.976  1.00  0.670          H  
ATOM   5231  N   VAL A 345      -2.658  -5.638   4.389  1.00  0.350          N  
ATOM   5232  CA  VAL A 345      -3.666  -4.638   4.746  1.00  0.340          C  
ATOM   5233  C   VAL A 345      -3.445  -3.278   4.061  1.00  0.300          C  
ATOM   5234  O   VAL A 345      -2.355  -3.005   3.553  1.00  0.290          O  
ATOM   5235  CB  VAL A 345      -3.672  -4.547   6.300  1.00  0.480          C  
ATOM   5236  CG1 VAL A 345      -2.311  -4.026   6.821  1.00  0.480          C  
ATOM   5237  CG2 VAL A 345      -4.816  -3.721   6.807  1.00  0.480          C  
ATOM   5238  H   VAL A 345      -1.666  -5.404   4.512  1.00  0.420          H  
ATOM   5239  HA  VAL A 345      -4.641  -5.014   4.432  1.00  0.410          H  
ATOM   5240  HB  VAL A 345      -3.812  -5.545   6.678  1.00  0.580          H  
ATOM   5241 1HG1 VAL A 345      -2.311  -4.012   7.911  1.00  0.580          H  
ATOM   5242 2HG1 VAL A 345      -1.506  -4.667   6.475  1.00  0.580          H  
ATOM   5243 3HG1 VAL A 345      -2.136  -3.038   6.459  1.00  0.580          H  
ATOM   5244 1HG2 VAL A 345      -4.810  -3.752   7.886  1.00  0.580          H  
ATOM   5245 2HG2 VAL A 345      -4.762  -2.709   6.512  1.00  0.580          H  
ATOM   5246 3HG2 VAL A 345      -5.719  -4.170   6.420  1.00  0.580          H  
ATOM   5247  N   ASN A 346      -4.483  -2.424   4.063  1.00  0.300          N  
ATOM   5248  CA  ASN A 346      -4.462  -1.081   3.502  1.00  0.300          C  
ATOM   5249  C   ASN A 346      -4.322  -1.211   2.014  1.00  0.330          C  
ATOM   5250  O   ASN A 346      -3.428  -0.650   1.362  1.00  0.380          O  
ATOM   5251  CB  ASN A 346      -3.359  -0.274   4.115  1.00  0.420          C  
ATOM   5252  CG  ASN A 346      -3.468  -0.320   5.543  1.00  0.420          C  
ATOM   5253  OD1 ASN A 346      -4.555  -0.255   6.139  1.00  0.420          O  
ATOM   5254  ND2 ASN A 346      -2.345  -0.457   6.157  1.00  0.420          N  
ATOM   5255  H   ASN A 346      -5.377  -2.716   4.463  1.00  0.360          H  
ATOM   5256  HA  ASN A 346      -5.418  -0.597   3.710  1.00  0.360          H  
ATOM   5257 1HB  ASN A 346      -2.389  -0.637   3.826  1.00  0.500          H  
ATOM   5258 2HB  ASN A 346      -3.431   0.761   3.803  1.00  0.500          H  
ATOM   5259 1HD2 ASN A 346      -2.323  -0.517   7.144  1.00  0.500          H  
ATOM   5260 2HD2 ASN A 346      -1.479  -0.465   5.636  1.00  0.500          H  
ATOM   5261  N   ASN A 347      -5.252  -2.002   1.504  1.00  0.380          N  
ATOM   5262  CA  ASN A 347      -5.332  -2.310   0.102  1.00  0.460          C  
ATOM   5263  C   ASN A 347      -6.739  -2.592  -0.356  1.00  0.410          C  
ATOM   5264  O   ASN A 347      -7.682  -2.638   0.448  1.00  0.650          O  
ATOM   5265  CB  ASN A 347      -4.467  -3.530  -0.176  1.00  0.610          C  
ATOM   5266  CG  ASN A 347      -4.968  -4.794   0.581  1.00  0.610          C  
ATOM   5267  OD1 ASN A 347      -6.120  -5.213   0.430  1.00  0.610          O  
ATOM   5268  ND2 ASN A 347      -4.124  -5.366   1.384  1.00  0.610          N  
ATOM   5269  H   ASN A 347      -5.927  -2.395   2.171  1.00  0.460          H  
ATOM   5270  HA  ASN A 347      -4.983  -1.466  -0.461  1.00  0.550          H  
ATOM   5271 1HB  ASN A 347      -4.437  -3.739  -1.243  1.00  0.730          H  
ATOM   5272 2HB  ASN A 347      -3.453  -3.314   0.145  1.00  0.730          H  
ATOM   5273 1HD2 ASN A 347      -4.394  -6.177   1.951  1.00  0.730          H  
ATOM   5274 2HD2 ASN A 347      -3.203  -4.996   1.482  1.00  0.730          H  
ATOM   5275  N   GLY A 348      -6.848  -2.824  -1.655  1.00  0.430          N  
ATOM   5276  CA  GLY A 348      -8.083  -3.207  -2.270  1.00  0.410          C  
ATOM   5277  C   GLY A 348      -7.880  -3.494  -3.735  1.00  0.350          C  
ATOM   5278  O   GLY A 348      -7.112  -2.821  -4.440  1.00  0.330          O  
ATOM   5279  H   GLY A 348      -6.037  -2.719  -2.241  1.00  0.520          H  
ATOM   5280 1HA  GLY A 348      -8.426  -4.105  -1.771  1.00  0.490          H  
ATOM   5281 2HA  GLY A 348      -8.834  -2.446  -2.143  1.00  0.490          H  
ATOM   5282  N   PHE A 349      -8.637  -4.471  -4.188  1.00  0.390          N  
ATOM   5283  CA  PHE A 349      -8.546  -4.990  -5.528  1.00  0.420          C  
ATOM   5284  C   PHE A 349      -9.302  -4.218  -6.557  1.00  0.360          C  
ATOM   5285  O   PHE A 349      -8.923  -4.232  -7.723  1.00  0.400          O  
ATOM   5286  CB  PHE A 349      -9.087  -6.389  -5.544  1.00  0.580          C  
ATOM   5287  CG  PHE A 349      -8.342  -7.301  -4.775  1.00  0.580          C  
ATOM   5288  CD1 PHE A 349      -8.756  -7.585  -3.498  1.00  0.580          C  
ATOM   5289  CD2 PHE A 349      -7.240  -7.923  -5.290  1.00  0.580          C  
ATOM   5290  CE1 PHE A 349      -8.106  -8.472  -2.753  1.00  0.580          C  
ATOM   5291  CE2 PHE A 349      -6.592  -8.828  -4.537  1.00  0.580          C  
ATOM   5292  CZ  PHE A 349      -7.052  -9.094  -3.263  1.00  0.580          C  
ATOM   5293  H   PHE A 349      -9.284  -4.892  -3.520  1.00  0.470          H  
ATOM   5294  HA  PHE A 349      -7.494  -5.006  -5.811  1.00  0.500          H  
ATOM   5295 1HB  PHE A 349     -10.117  -6.399  -5.190  1.00  0.690          H  
ATOM   5296 2HB  PHE A 349      -9.077  -6.756  -6.561  1.00  0.690          H  
ATOM   5297  HD1 PHE A 349      -9.626  -7.092  -3.087  1.00  0.690          H  
ATOM   5298  HD2 PHE A 349      -6.909  -7.699  -6.307  1.00  0.690          H  
ATOM   5299  HE1 PHE A 349      -8.446  -8.699  -1.735  1.00  0.690          H  
ATOM   5300  HE2 PHE A 349      -5.726  -9.347  -4.933  1.00  0.690          H  
ATOM   5301  HZ  PHE A 349      -6.580  -9.801  -2.656  1.00  0.690          H  
ATOM   5302  N   TRP A 350     -10.347  -3.491  -6.156  1.00  0.450          N  
ATOM   5303  CA  TRP A 350     -11.142  -2.773  -7.148  1.00  0.560          C  
ATOM   5304  C   TRP A 350     -10.238  -1.991  -8.064  1.00  0.520          C  
ATOM   5305  O   TRP A 350     -10.504  -1.912  -9.259  1.00  0.680          O  
ATOM   5306  CB  TRP A 350     -12.171  -1.835  -6.534  1.00  0.740          C  
ATOM   5307  CG  TRP A 350     -12.984  -1.077  -7.589  1.00  0.740          C  
ATOM   5308  CD1 TRP A 350     -12.922   0.254  -7.851  1.00  0.740          C  
ATOM   5309  CD2 TRP A 350     -13.952  -1.616  -8.532  1.00  0.740          C  
ATOM   5310  NE1 TRP A 350     -13.798   0.585  -8.862  1.00  0.740          N  
ATOM   5311  CE2 TRP A 350     -14.428  -0.539  -9.290  1.00  0.740          C  
ATOM   5312  CE3 TRP A 350     -14.441  -2.891  -8.791  1.00  0.740          C  
ATOM   5313  CZ2 TRP A 350     -15.377  -0.704 -10.292  1.00  0.740          C  
ATOM   5314  CZ3 TRP A 350     -15.376  -3.052  -9.796  1.00  0.740          C  
ATOM   5315  CH2 TRP A 350     -15.837  -1.993 -10.530  1.00  0.740          C  
ATOM   5316  H   TRP A 350     -10.616  -3.490  -5.179  1.00  0.540          H  
ATOM   5317  HA  TRP A 350     -11.681  -3.502  -7.752  1.00  0.670          H  
ATOM   5318 1HB  TRP A 350     -12.852  -2.393  -5.899  1.00  0.890          H  
ATOM   5319 2HB  TRP A 350     -11.662  -1.097  -5.917  1.00  0.890          H  
ATOM   5320  HD1 TRP A 350     -12.281   0.964  -7.327  1.00  0.890          H  
ATOM   5321  HE1 TRP A 350     -13.938   1.522  -9.223  1.00  0.890          H  
ATOM   5322  HE3 TRP A 350     -14.102  -3.754  -8.219  1.00  0.890          H  
ATOM   5323  HZ2 TRP A 350     -15.749   0.135 -10.882  1.00  0.890          H  
ATOM   5324  HZ3 TRP A 350     -15.736  -4.044  -9.972  1.00  0.890          H  
ATOM   5325  HH2 TRP A 350     -16.582  -2.169 -11.310  1.00  0.890          H  
ATOM   5326  N   ASP A 351      -9.221  -1.341  -7.495  1.00  0.430          N  
ATOM   5327  CA  ASP A 351      -8.335  -0.572  -8.319  1.00  0.500          C  
ATOM   5328  C   ASP A 351      -7.053  -1.309  -8.669  1.00  0.420          C  
ATOM   5329  O   ASP A 351      -6.637  -1.262  -9.825  1.00  0.590          O  
ATOM   5330  CB  ASP A 351      -8.009   0.739  -7.642  1.00  0.670          C  
ATOM   5331  CG  ASP A 351      -9.259   1.547  -7.403  1.00  0.670          C  
ATOM   5332  OD1 ASP A 351     -10.164   1.539  -8.235  1.00  0.670          O  
ATOM   5333  OD2 ASP A 351      -9.307   2.180  -6.380  1.00  0.670          O  
ATOM   5334  H   ASP A 351      -9.059  -1.414  -6.503  1.00  0.520          H  
ATOM   5335  HA  ASP A 351      -8.833  -0.348  -9.242  1.00  0.600          H  
ATOM   5336 1HB  ASP A 351      -7.501   0.558  -6.694  1.00  0.810          H  
ATOM   5337 2HB  ASP A 351      -7.327   1.308  -8.279  1.00  0.810          H  
ATOM   5338  N   THR A 352      -6.447  -2.083  -7.748  1.00  0.260          N  
ATOM   5339  CA  THR A 352      -5.147  -2.647  -8.096  1.00  0.300          C  
ATOM   5340  C   THR A 352      -5.215  -3.752  -9.132  1.00  0.290          C  
ATOM   5341  O   THR A 352      -4.221  -4.038  -9.805  1.00  0.350          O  
ATOM   5342  CB  THR A 352      -4.397  -3.163  -6.857  1.00  0.400          C  
ATOM   5343  OG1 THR A 352      -5.165  -4.187  -6.227  1.00  0.400          O  
ATOM   5344  CG2 THR A 352      -4.167  -2.004  -5.893  1.00  0.400          C  
ATOM   5345  H   THR A 352      -6.797  -2.223  -6.794  1.00  0.310          H  
ATOM   5346  HA  THR A 352      -4.547  -1.842  -8.517  1.00  0.360          H  
ATOM   5347  HB  THR A 352      -3.441  -3.584  -7.159  1.00  0.480          H  
ATOM   5348  HG1 THR A 352      -4.630  -4.625  -5.560  1.00  0.480          H  
ATOM   5349 1HG2 THR A 352      -3.634  -2.359  -5.012  1.00  0.480          H  
ATOM   5350 2HG2 THR A 352      -3.575  -1.231  -6.389  1.00  0.480          H  
ATOM   5351 3HG2 THR A 352      -5.120  -1.581  -5.587  1.00  0.480          H  
ATOM   5352  N   TYR A 353      -6.379  -4.358  -9.356  1.00  0.310          N  
ATOM   5353  CA  TYR A 353      -6.417  -5.395 -10.365  1.00  0.390          C  
ATOM   5354  C   TYR A 353      -6.117  -4.836 -11.769  1.00  0.390          C  
ATOM   5355  O   TYR A 353      -5.766  -5.595 -12.662  1.00  0.650          O  
ATOM   5356  CB  TYR A 353      -7.761  -6.130 -10.413  1.00  0.510          C  
ATOM   5357  CG  TYR A 353      -8.839  -5.525 -11.329  1.00  0.510          C  
ATOM   5358  CD1 TYR A 353      -8.931  -5.958 -12.659  1.00  0.510          C  
ATOM   5359  CD2 TYR A 353      -9.722  -4.585 -10.871  1.00  0.510          C  
ATOM   5360  CE1 TYR A 353      -9.908  -5.444 -13.495  1.00  0.510          C  
ATOM   5361  CE2 TYR A 353     -10.694  -4.075 -11.696  1.00  0.510          C  
ATOM   5362  CZ  TYR A 353     -10.796  -4.498 -13.002  1.00  0.510          C  
ATOM   5363  OH  TYR A 353     -11.795  -3.978 -13.799  1.00  0.510          O  
ATOM   5364  H   TYR A 353      -7.215  -4.169  -8.787  1.00  0.370          H  
ATOM   5365  HA  TYR A 353      -5.646  -6.118 -10.123  1.00  0.470          H  
ATOM   5366 1HB  TYR A 353      -7.589  -7.149 -10.730  1.00  0.620          H  
ATOM   5367 2HB  TYR A 353      -8.172  -6.180  -9.404  1.00  0.620          H  
ATOM   5368  HD1 TYR A 353      -8.233  -6.711 -13.038  1.00  0.620          H  
ATOM   5369  HD2 TYR A 353      -9.669  -4.244  -9.868  1.00  0.620          H  
ATOM   5370  HE1 TYR A 353      -9.983  -5.786 -14.526  1.00  0.620          H  
ATOM   5371  HE2 TYR A 353     -11.391  -3.333 -11.304  1.00  0.620          H  
ATOM   5372  HH  TYR A 353     -12.351  -3.433 -13.227  1.00  0.620          H  
ATOM   5373  N   ARG A 354      -6.317  -3.536 -12.021  1.00  0.360          N  
ATOM   5374  CA  ARG A 354      -6.134  -3.096 -13.396  1.00  0.400          C  
ATOM   5375  C   ARG A 354      -4.657  -3.082 -13.867  1.00  0.350          C  
ATOM   5376  O   ARG A 354      -4.352  -3.685 -14.896  1.00  0.420          O  
ATOM   5377  CB  ARG A 354      -6.787  -1.725 -13.582  1.00  0.540          C  
ATOM   5378  CG  ARG A 354      -8.321  -1.758 -13.464  1.00  0.540          C  
ATOM   5379  CD  ARG A 354      -8.997  -0.438 -13.750  1.00  0.540          C  
ATOM   5380  NE  ARG A 354     -10.444  -0.520 -13.450  1.00  0.540          N  
ATOM   5381  CZ  ARG A 354     -11.010  -0.247 -12.239  1.00  0.540          C  
ATOM   5382  NH1 ARG A 354     -10.263   0.161 -11.239  1.00  0.540          N  
ATOM   5383  NH2 ARG A 354     -12.311  -0.387 -12.066  1.00  0.540          N  
ATOM   5384  H   ARG A 354      -6.564  -2.869 -11.275  1.00  0.430          H  
ATOM   5385  HA  ARG A 354      -6.676  -3.791 -14.036  1.00  0.480          H  
ATOM   5386 1HB  ARG A 354      -6.430  -1.044 -12.816  1.00  0.650          H  
ATOM   5387 2HB  ARG A 354      -6.519  -1.311 -14.551  1.00  0.650          H  
ATOM   5388 1HG  ARG A 354      -8.717  -2.501 -14.151  1.00  0.650          H  
ATOM   5389 2HG  ARG A 354      -8.576  -2.040 -12.443  1.00  0.650          H  
ATOM   5390 1HD  ARG A 354      -8.556   0.351 -13.167  1.00  0.650          H  
ATOM   5391 2HD  ARG A 354      -8.887  -0.195 -14.810  1.00  0.650          H  
ATOM   5392  HE  ARG A 354     -11.051  -0.828 -14.196  1.00  0.650          H  
ATOM   5393 1HH1 ARG A 354      -9.253   0.342 -11.378  1.00  0.650          H  
ATOM   5394 2HH1 ARG A 354     -10.656   0.406 -10.306  1.00  0.650          H  
ATOM   5395 1HH2 ARG A 354     -12.898  -0.698 -12.824  1.00  0.650          H  
ATOM   5396 2HH2 ARG A 354     -12.716  -0.180 -11.154  1.00  0.650          H  
ATOM   5397  N   THR A 355      -3.737  -2.435 -13.133  1.00  0.330          N  
ATOM   5398  CA  THR A 355      -2.334  -2.400 -13.547  1.00  0.290          C  
ATOM   5399  C   THR A 355      -1.340  -2.802 -12.436  1.00  0.230          C  
ATOM   5400  O   THR A 355      -0.347  -3.483 -12.728  1.00  0.250          O  
ATOM   5401  CB  THR A 355      -1.923  -1.007 -14.054  1.00  0.420          C  
ATOM   5402  OG1 THR A 355      -2.838  -0.570 -15.061  1.00  0.420          O  
ATOM   5403  CG2 THR A 355      -0.534  -1.135 -14.712  1.00  0.420          C  
ATOM   5404  H   THR A 355      -4.032  -1.917 -12.312  1.00  0.400          H  
ATOM   5405  HA  THR A 355      -2.208  -3.113 -14.362  1.00  0.350          H  
ATOM   5406  HB  THR A 355      -1.905  -0.286 -13.236  1.00  0.510          H  
ATOM   5407  HG1 THR A 355      -3.673  -0.365 -14.620  1.00  0.510          H  
ATOM   5408 1HG2 THR A 355      -0.216  -0.207 -15.109  1.00  0.510          H  
ATOM   5409 2HG2 THR A 355       0.209  -1.468 -13.996  1.00  0.510          H  
ATOM   5410 3HG2 THR A 355      -0.602  -1.854 -15.518  1.00  0.510          H  
ATOM   5411  N   ALA A 356      -1.560  -2.365 -11.178  1.00  0.200          N  
ATOM   5412  CA  ALA A 356      -0.602  -2.623 -10.103  1.00  0.190          C  
ATOM   5413  C   ALA A 356      -0.427  -4.088  -9.842  1.00  0.200          C  
ATOM   5414  O   ALA A 356       0.696  -4.551  -9.682  1.00  0.210          O  
ATOM   5415  CB  ALA A 356      -1.027  -1.944  -8.812  1.00  0.270          C  
ATOM   5416  H   ALA A 356      -2.387  -1.806 -10.958  1.00  0.240          H  
ATOM   5417  HA  ALA A 356       0.364  -2.231 -10.404  1.00  0.230          H  
ATOM   5418 1HB  ALA A 356      -0.289  -2.136  -8.040  1.00  0.320          H  
ATOM   5419 2HB  ALA A 356      -1.119  -0.879  -8.963  1.00  0.320          H  
ATOM   5420 3HB  ALA A 356      -1.983  -2.339  -8.512  1.00  0.320          H  
ATOM   5421  N   TRP A 357      -1.514  -4.854  -9.834  1.00  0.210          N  
ATOM   5422  CA  TRP A 357      -1.312  -6.255  -9.569  1.00  0.230          C  
ATOM   5423  C   TRP A 357      -0.369  -6.872 -10.611  1.00  0.230          C  
ATOM   5424  O   TRP A 357       0.612  -7.494 -10.205  1.00  0.230          O  
ATOM   5425  CB  TRP A 357      -2.606  -7.040  -9.400  1.00  0.310          C  
ATOM   5426  CG  TRP A 357      -2.274  -8.432  -9.166  1.00  0.310          C  
ATOM   5427  CD1 TRP A 357      -2.030  -9.423 -10.060  1.00  0.310          C  
ATOM   5428  CD2 TRP A 357      -2.095  -8.997  -7.901  1.00  0.310          C  
ATOM   5429  NE1 TRP A 357      -1.686 -10.551  -9.403  1.00  0.310          N  
ATOM   5430  CE2 TRP A 357      -1.715 -10.309  -8.092  1.00  0.310          C  
ATOM   5431  CE3 TRP A 357      -2.207  -8.509  -6.629  1.00  0.310          C  
ATOM   5432  CZ2 TRP A 357      -1.432 -11.110  -7.063  1.00  0.310          C  
ATOM   5433  CZ3 TRP A 357      -1.944  -9.334  -5.614  1.00  0.310          C  
ATOM   5434  CH2 TRP A 357      -1.560 -10.599  -5.818  1.00  0.310          C  
ATOM   5435  H   TRP A 357      -2.447  -4.456  -9.959  1.00  0.250          H  
ATOM   5436  HA  TRP A 357      -0.808  -6.337  -8.605  1.00  0.280          H  
ATOM   5437 1HB  TRP A 357      -3.110  -6.671  -8.513  1.00  0.380          H  
ATOM   5438 2HB  TRP A 357      -3.279  -6.909 -10.169  1.00  0.380          H  
ATOM   5439  HD1 TRP A 357      -2.061  -9.326 -11.137  1.00  0.380          H  
ATOM   5440  HE1 TRP A 357      -1.421 -11.439  -9.812  1.00  0.380          H  
ATOM   5441  HE3 TRP A 357      -2.506  -7.483  -6.441  1.00  0.380          H  
ATOM   5442  HZ2 TRP A 357      -1.118 -12.121  -7.202  1.00  0.380          H  
ATOM   5443  HZ3 TRP A 357      -2.049  -8.951  -4.627  1.00  0.380          H  
ATOM   5444  HH2 TRP A 357      -1.349 -11.230  -4.968  1.00  0.380          H  
ATOM   5445  N   PRO A 358      -0.626  -6.793 -11.945  1.00  0.230          N  
ATOM   5446  CA  PRO A 358       0.293  -7.235 -12.972  1.00  0.240          C  
ATOM   5447  C   PRO A 358       1.697  -6.687 -12.777  1.00  0.230          C  
ATOM   5448  O   PRO A 358       2.681  -7.402 -12.937  1.00  0.240          O  
ATOM   5449  CB  PRO A 358      -0.333  -6.666 -14.220  1.00  0.360          C  
ATOM   5450  CG  PRO A 358      -1.806  -6.672 -13.923  1.00  0.360          C  
ATOM   5451  CD  PRO A 358      -1.906  -6.309 -12.486  1.00  0.360          C  
ATOM   5452  HA  PRO A 358       0.292  -8.338 -12.999  1.00  0.290          H  
ATOM   5453 1HB  PRO A 358       0.065  -5.659 -14.344  1.00  0.430          H  
ATOM   5454 2HB  PRO A 358      -0.041  -7.251 -15.098  1.00  0.430          H  
ATOM   5455 1HG  PRO A 358      -2.350  -5.953 -14.560  1.00  0.430          H  
ATOM   5456 2HG  PRO A 358      -2.232  -7.668 -14.137  1.00  0.430          H  
ATOM   5457 1HD  PRO A 358      -2.069  -5.275 -12.362  1.00  0.430          H  
ATOM   5458 2HD  PRO A 358      -2.687  -6.854 -12.121  1.00  0.430          H  
ATOM   5459  N   ALA A 359       1.801  -5.408 -12.364  1.00  0.230          N  
ATOM   5460  CA  ALA A 359       3.123  -4.863 -12.127  1.00  0.240          C  
ATOM   5461  C   ALA A 359       3.804  -5.727 -11.086  1.00  0.240          C  
ATOM   5462  O   ALA A 359       4.924  -6.174 -11.293  1.00  0.290          O  
ATOM   5463  CB  ALA A 359       3.048  -3.402 -11.688  1.00  0.330          C  
ATOM   5464  H   ALA A 359       0.987  -4.795 -12.282  1.00  0.280          H  
ATOM   5465  HA  ALA A 359       3.694  -4.927 -13.047  1.00  0.290          H  
ATOM   5466 1HB  ALA A 359       4.045  -3.017 -11.533  1.00  0.400          H  
ATOM   5467 2HB  ALA A 359       2.551  -2.820 -12.463  1.00  0.400          H  
ATOM   5468 3HB  ALA A 359       2.495  -3.324 -10.771  1.00  0.400          H  
ATOM   5469  N   TYR A 360       3.102  -6.072 -10.007  1.00  0.220          N  
ATOM   5470  CA  TYR A 360       3.707  -6.929  -8.996  1.00  0.240          C  
ATOM   5471  C   TYR A 360       3.996  -8.339  -9.526  1.00  0.250          C  
ATOM   5472  O   TYR A 360       5.102  -8.848  -9.342  1.00  0.280          O  
ATOM   5473  CB  TYR A 360       2.824  -6.996  -7.738  1.00  0.330          C  
ATOM   5474  CG  TYR A 360       2.880  -5.735  -6.930  1.00  0.330          C  
ATOM   5475  CD1 TYR A 360       1.787  -4.873  -6.817  1.00  0.330          C  
ATOM   5476  CD2 TYR A 360       4.048  -5.430  -6.307  1.00  0.330          C  
ATOM   5477  CE1 TYR A 360       1.913  -3.717  -6.077  1.00  0.330          C  
ATOM   5478  CE2 TYR A 360       4.161  -4.311  -5.585  1.00  0.330          C  
ATOM   5479  CZ  TYR A 360       3.124  -3.456  -5.465  1.00  0.330          C  
ATOM   5480  OH  TYR A 360       3.319  -2.360  -4.722  1.00  0.330          O  
ATOM   5481  H   TYR A 360       2.162  -5.678  -9.877  1.00  0.260          H  
ATOM   5482  HA  TYR A 360       4.664  -6.490  -8.717  1.00  0.290          H  
ATOM   5483 1HB  TYR A 360       1.789  -7.183  -8.017  1.00  0.390          H  
ATOM   5484 2HB  TYR A 360       3.151  -7.819  -7.105  1.00  0.390          H  
ATOM   5485  HD1 TYR A 360       0.848  -5.107  -7.308  1.00  0.390          H  
ATOM   5486  HD2 TYR A 360       4.895  -6.094  -6.387  1.00  0.390          H  
ATOM   5487  HE1 TYR A 360       1.074  -3.027  -5.974  1.00  0.390          H  
ATOM   5488  HE2 TYR A 360       5.093  -4.092  -5.091  1.00  0.390          H  
ATOM   5489  HH  TYR A 360       2.583  -1.721  -4.797  1.00  0.390          H  
ATOM   5490  N   SER A 361       3.068  -8.917 -10.308  1.00  0.250          N  
ATOM   5491  CA  SER A 361       3.221 -10.273 -10.861  1.00  0.280          C  
ATOM   5492  C   SER A 361       4.489 -10.383 -11.712  1.00  0.270          C  
ATOM   5493  O   SER A 361       5.133 -11.432 -11.744  1.00  0.340          O  
ATOM   5494  CB  SER A 361       2.019 -10.650 -11.731  1.00  0.380          C  
ATOM   5495  OG  SER A 361       0.824 -10.749 -10.988  1.00  0.380          O  
ATOM   5496  H   SER A 361       2.181  -8.424 -10.451  1.00  0.300          H  
ATOM   5497  HA  SER A 361       3.292 -10.978 -10.038  1.00  0.340          H  
ATOM   5498 1HB  SER A 361       1.903  -9.911 -12.512  1.00  0.460          H  
ATOM   5499 2HB  SER A 361       2.215 -11.602 -12.222  1.00  0.460          H  
ATOM   5500  HG  SER A 361       0.087 -10.828 -11.657  1.00  0.460          H  
ATOM   5501  N   LEU A 362       4.828  -9.315 -12.434  1.00  0.270          N  
ATOM   5502  CA  LEU A 362       6.024  -9.282 -13.266  1.00  0.270          C  
ATOM   5503  C   LEU A 362       7.273  -8.769 -12.580  1.00  0.280          C  
ATOM   5504  O   LEU A 362       8.324  -9.401 -12.630  1.00  0.310          O  
ATOM   5505  CB  LEU A 362       5.816  -8.354 -14.472  1.00  0.380          C  
ATOM   5506  CG  LEU A 362       7.095  -8.083 -15.367  1.00  0.380          C  
ATOM   5507  CD1 LEU A 362       7.614  -9.392 -16.006  1.00  0.380          C  
ATOM   5508  CD2 LEU A 362       6.747  -7.019 -16.398  1.00  0.380          C  
ATOM   5509  H   LEU A 362       4.201  -8.502 -12.419  1.00  0.320          H  
ATOM   5510  HA  LEU A 362       6.214 -10.297 -13.603  1.00  0.320          H  
ATOM   5511 1HB  LEU A 362       5.037  -8.776 -15.106  1.00  0.450          H  
ATOM   5512 2HB  LEU A 362       5.451  -7.391 -14.096  1.00  0.450          H  
ATOM   5513  HG  LEU A 362       7.898  -7.697 -14.742  1.00  0.450          H  
ATOM   5514 1HD1 LEU A 362       8.499  -9.180 -16.576  1.00  0.450          H  
ATOM   5515 2HD1 LEU A 362       7.873 -10.113 -15.232  1.00  0.450          H  
ATOM   5516 3HD1 LEU A 362       6.848  -9.818 -16.655  1.00  0.450          H  
ATOM   5517 1HD2 LEU A 362       7.626  -6.796 -16.988  1.00  0.450          H  
ATOM   5518 2HD2 LEU A 362       5.944  -7.379 -17.049  1.00  0.450          H  
ATOM   5519 3HD2 LEU A 362       6.420  -6.113 -15.880  1.00  0.450          H  
ATOM   5520  N   LEU A 363       7.182  -7.602 -11.968  1.00  0.280          N  
ATOM   5521  CA  LEU A 363       8.349  -6.929 -11.450  1.00  0.340          C  
ATOM   5522  C   LEU A 363       8.913  -7.597 -10.207  1.00  0.270          C  
ATOM   5523  O   LEU A 363      10.130  -7.695 -10.060  1.00  0.340          O  
ATOM   5524  CB  LEU A 363       7.943  -5.480 -11.097  1.00  0.450          C  
ATOM   5525  CG  LEU A 363       7.445  -4.552 -12.286  1.00  0.450          C  
ATOM   5526  CD1 LEU A 363       7.070  -3.173 -11.688  1.00  0.450          C  
ATOM   5527  CD2 LEU A 363       8.459  -4.467 -13.405  1.00  0.450          C  
ATOM   5528  H   LEU A 363       6.286  -7.135 -11.912  1.00  0.340          H  
ATOM   5529  HA  LEU A 363       9.124  -6.939 -12.210  1.00  0.410          H  
ATOM   5530 1HB  LEU A 363       7.118  -5.548 -10.394  1.00  0.540          H  
ATOM   5531 2HB  LEU A 363       8.734  -4.987 -10.579  1.00  0.540          H  
ATOM   5532  HG  LEU A 363       6.536  -4.975 -12.703  1.00  0.540          H  
ATOM   5533 1HD1 LEU A 363       6.675  -2.529 -12.474  1.00  0.540          H  
ATOM   5534 2HD1 LEU A 363       6.314  -3.310 -10.918  1.00  0.540          H  
ATOM   5535 3HD1 LEU A 363       7.953  -2.713 -11.249  1.00  0.540          H  
ATOM   5536 1HD2 LEU A 363       8.064  -3.843 -14.196  1.00  0.540          H  
ATOM   5537 2HD2 LEU A 363       9.381  -4.043 -13.028  1.00  0.540          H  
ATOM   5538 3HD2 LEU A 363       8.647  -5.452 -13.805  1.00  0.540          H  
ATOM   5539  N   THR A 364       8.039  -8.037  -9.305  1.00  0.210          N  
ATOM   5540  CA  THR A 364       8.420  -8.648  -8.047  1.00  0.200          C  
ATOM   5541  C   THR A 364       7.488  -9.823  -7.740  1.00  0.210          C  
ATOM   5542  O   THR A 364       6.787  -9.741  -6.718  1.00  0.230          O  
ATOM   5543  CB  THR A 364       8.322  -7.676  -6.855  1.00  0.280          C  
ATOM   5544  OG1 THR A 364       6.999  -7.195  -6.762  1.00  0.280          O  
ATOM   5545  CG2 THR A 364       9.256  -6.497  -7.021  1.00  0.280          C  
ATOM   5546  H   THR A 364       7.037  -7.969  -9.489  1.00  0.250          H  
ATOM   5547  HA  THR A 364       9.450  -8.996  -8.110  1.00  0.240          H  
ATOM   5548  HB  THR A 364       8.580  -8.206  -5.940  1.00  0.340          H  
ATOM   5549  HG1 THR A 364       6.418  -7.980  -6.703  1.00  0.340          H  
ATOM   5550 1HG2 THR A 364       9.166  -5.836  -6.163  1.00  0.340          H  
ATOM   5551 2HG2 THR A 364      10.281  -6.860  -7.094  1.00  0.340          H  
ATOM   5552 3HG2 THR A 364       8.998  -5.951  -7.921  1.00  0.340          H  
ATOM   5553  N   PRO A 365       7.432 -10.905  -8.555  1.00  0.220          N  
ATOM   5554  CA  PRO A 365       6.478 -12.002  -8.432  1.00  0.250          C  
ATOM   5555  C   PRO A 365       6.488 -12.645  -7.059  1.00  0.250          C  
ATOM   5556  O   PRO A 365       5.446 -13.062  -6.561  1.00  0.260          O  
ATOM   5557  CB  PRO A 365       6.971 -12.995  -9.498  1.00  0.380          C  
ATOM   5558  CG  PRO A 365       8.393 -12.589  -9.795  1.00  0.380          C  
ATOM   5559  CD  PRO A 365       8.379 -11.078  -9.656  1.00  0.380          C  
ATOM   5560  HA  PRO A 365       5.475 -11.631  -8.690  1.00  0.300          H  
ATOM   5561 1HB  PRO A 365       6.906 -14.023  -9.107  1.00  0.450          H  
ATOM   5562 2HB  PRO A 365       6.332 -12.953 -10.379  1.00  0.450          H  
ATOM   5563 1HG  PRO A 365       9.080 -13.089  -9.104  1.00  0.450          H  
ATOM   5564 2HG  PRO A 365       8.669 -12.917 -10.810  1.00  0.450          H  
ATOM   5565 1HD  PRO A 365       9.370 -10.702  -9.442  1.00  0.450          H  
ATOM   5566 2HD  PRO A 365       7.962 -10.636 -10.558  1.00  0.450          H  
ATOM   5567  N   THR A 366       7.628 -12.600  -6.370  1.00  0.260          N  
ATOM   5568  CA  THR A 366       7.729 -13.143  -5.031  1.00  0.310          C  
ATOM   5569  C   THR A 366       6.688 -12.471  -4.133  1.00  0.280          C  
ATOM   5570  O   THR A 366       6.016 -13.133  -3.328  1.00  0.280          O  
ATOM   5571  CB  THR A 366       9.154 -12.917  -4.474  1.00  0.410          C  
ATOM   5572  OG1 THR A 366      10.106 -13.609  -5.310  1.00  0.410          O  
ATOM   5573  CG2 THR A 366       9.257 -13.444  -3.046  1.00  0.410          C  
ATOM   5574  H   THR A 366       8.487 -12.264  -6.786  1.00  0.310          H  
ATOM   5575  HA  THR A 366       7.523 -14.211  -5.066  1.00  0.370          H  
ATOM   5576  HB  THR A 366       9.383 -11.852  -4.490  1.00  0.500          H  
ATOM   5577  HG1 THR A 366      11.001 -13.177  -5.235  1.00  0.500          H  
ATOM   5578 1HG2 THR A 366      10.269 -13.280  -2.679  1.00  0.500          H  
ATOM   5579 2HG2 THR A 366       8.553 -12.924  -2.394  1.00  0.500          H  
ATOM   5580 3HG2 THR A 366       9.036 -14.509  -3.037  1.00  0.500          H  
ATOM   5581  N   PHE A 367       6.586 -11.141  -4.254  1.00  0.270          N  
ATOM   5582  CA  PHE A 367       5.673 -10.339  -3.461  1.00  0.250          C  
ATOM   5583  C   PHE A 367       4.253 -10.655  -3.867  1.00  0.210          C  
ATOM   5584  O   PHE A 367       3.377 -10.817  -3.019  1.00  0.210          O  
ATOM   5585  CB  PHE A 367       5.955  -8.852  -3.591  1.00  0.360          C  
ATOM   5586  CG  PHE A 367       5.107  -8.052  -2.687  1.00  0.360          C  
ATOM   5587  CD1 PHE A 367       5.325  -8.104  -1.329  1.00  0.360          C  
ATOM   5588  CD2 PHE A 367       4.113  -7.245  -3.162  1.00  0.360          C  
ATOM   5589  CE1 PHE A 367       4.563  -7.385  -0.482  1.00  0.360          C  
ATOM   5590  CE2 PHE A 367       3.354  -6.513  -2.301  1.00  0.360          C  
ATOM   5591  CZ  PHE A 367       3.570  -6.592  -0.958  1.00  0.360          C  
ATOM   5592  H   PHE A 367       7.113 -10.679  -4.992  1.00  0.320          H  
ATOM   5593  HA  PHE A 367       5.794 -10.616  -2.413  1.00  0.300          H  
ATOM   5594 1HB  PHE A 367       6.995  -8.646  -3.369  1.00  0.430          H  
ATOM   5595 2HB  PHE A 367       5.765  -8.532  -4.614  1.00  0.430          H  
ATOM   5596  HD1 PHE A 367       6.118  -8.737  -0.929  1.00  0.430          H  
ATOM   5597  HD2 PHE A 367       3.936  -7.191  -4.228  1.00  0.430          H  
ATOM   5598  HE1 PHE A 367       4.756  -7.441   0.581  1.00  0.430          H  
ATOM   5599  HE2 PHE A 367       2.576  -5.864  -2.679  1.00  0.430          H  
ATOM   5600  HZ  PHE A 367       2.959  -6.006  -0.268  1.00  0.430          H  
ATOM   5601  N   ALA A 368       4.008 -10.746  -5.183  1.00  0.190          N  
ATOM   5602  CA  ALA A 368       2.655 -11.065  -5.645  1.00  0.190          C  
ATOM   5603  C   ALA A 368       2.234 -12.390  -5.010  1.00  0.210          C  
ATOM   5604  O   ALA A 368       1.081 -12.558  -4.604  1.00  0.250          O  
ATOM   5605  CB  ALA A 368       2.597 -11.152  -7.160  1.00  0.270          C  
ATOM   5606  H   ALA A 368       4.778 -10.571  -5.835  1.00  0.230          H  
ATOM   5607  HA  ALA A 368       1.981 -10.291  -5.305  1.00  0.230          H  
ATOM   5608 1HB  ALA A 368       1.581 -11.382  -7.478  1.00  0.320          H  
ATOM   5609 2HB  ALA A 368       2.897 -10.206  -7.583  1.00  0.320          H  
ATOM   5610 3HB  ALA A 368       3.269 -11.931  -7.504  1.00  0.320          H  
ATOM   5611  N   GLY A 369       3.202 -13.300  -4.885  1.00  0.230          N  
ATOM   5612  CA  GLY A 369       3.041 -14.595  -4.261  1.00  0.250          C  
ATOM   5613  C   GLY A 369       2.554 -14.429  -2.828  1.00  0.250          C  
ATOM   5614  O   GLY A 369       1.535 -15.025  -2.475  1.00  0.260          O  
ATOM   5615  H   GLY A 369       4.107 -13.079  -5.305  1.00  0.280          H  
ATOM   5616 1HA  GLY A 369       2.328 -15.191  -4.829  1.00  0.300          H  
ATOM   5617 2HA  GLY A 369       3.999 -15.114  -4.272  1.00  0.300          H  
ATOM   5618  N   GLU A 370       3.275 -13.614  -2.027  1.00  0.260          N  
ATOM   5619  CA  GLU A 370       2.908 -13.343  -0.624  1.00  0.270          C  
ATOM   5620  C   GLU A 370       1.541 -12.638  -0.513  1.00  0.260          C  
ATOM   5621  O   GLU A 370       0.804 -12.784   0.473  1.00  0.260          O  
ATOM   5622  CB  GLU A 370       3.958 -12.481   0.087  1.00  0.370          C  
ATOM   5623  CG  GLU A 370       5.299 -13.138   0.312  1.00  0.370          C  
ATOM   5624  CD  GLU A 370       6.194 -12.314   1.187  1.00  0.370          C  
ATOM   5625  OE1 GLU A 370       5.776 -11.272   1.632  1.00  0.370          O  
ATOM   5626  OE2 GLU A 370       7.294 -12.748   1.455  1.00  0.370          O  
ATOM   5627  H   GLU A 370       4.134 -13.212  -2.418  1.00  0.310          H  
ATOM   5628  HA  GLU A 370       2.845 -14.295  -0.100  1.00  0.320          H  
ATOM   5629 1HB  GLU A 370       4.110 -11.552  -0.468  1.00  0.450          H  
ATOM   5630 2HB  GLU A 370       3.589 -12.225   1.062  1.00  0.450          H  
ATOM   5631 1HG  GLU A 370       5.140 -14.112   0.775  1.00  0.450          H  
ATOM   5632 2HG  GLU A 370       5.781 -13.296  -0.653  1.00  0.450          H  
ATOM   5633  N   LEU A 371       1.213 -11.793  -1.485  1.00  0.250          N  
ATOM   5634  CA  LEU A 371      -0.085 -11.151  -1.416  1.00  0.250          C  
ATOM   5635  C   LEU A 371      -1.188 -12.219  -1.548  1.00  0.240          C  
ATOM   5636  O   LEU A 371      -2.096 -12.265  -0.702  1.00  0.260          O  
ATOM   5637  CB  LEU A 371      -0.207 -10.093  -2.529  1.00  0.350          C  
ATOM   5638  CG  LEU A 371       0.645  -8.801  -2.418  1.00  0.350          C  
ATOM   5639  CD1 LEU A 371       0.512  -7.979  -3.714  1.00  0.350          C  
ATOM   5640  CD2 LEU A 371       0.174  -7.993  -1.256  1.00  0.350          C  
ATOM   5641  H   LEU A 371       1.882 -11.601  -2.235  1.00  0.300          H  
ATOM   5642  HA  LEU A 371      -0.196 -10.684  -0.449  1.00  0.300          H  
ATOM   5643 1HB  LEU A 371       0.096 -10.565  -3.443  1.00  0.420          H  
ATOM   5644 2HB  LEU A 371      -1.213  -9.811  -2.609  1.00  0.420          H  
ATOM   5645  HG  LEU A 371       1.694  -9.066  -2.284  1.00  0.420          H  
ATOM   5646 1HD1 LEU A 371       1.090  -7.089  -3.663  1.00  0.420          H  
ATOM   5647 2HD1 LEU A 371       0.847  -8.557  -4.557  1.00  0.420          H  
ATOM   5648 3HD1 LEU A 371      -0.511  -7.699  -3.848  1.00  0.420          H  
ATOM   5649 1HD2 LEU A 371       0.760  -7.095  -1.169  1.00  0.420          H  
ATOM   5650 2HD2 LEU A 371      -0.874  -7.735  -1.388  1.00  0.420          H  
ATOM   5651 3HD2 LEU A 371       0.288  -8.560  -0.382  1.00  0.420          H  
ATOM   5652  N   ILE A 372      -1.013 -13.164  -2.484  1.00  0.230          N  
ATOM   5653  CA  ILE A 372      -1.961 -14.250  -2.737  1.00  0.250          C  
ATOM   5654  C   ILE A 372      -2.231 -15.189  -1.562  1.00  0.250          C  
ATOM   5655  O   ILE A 372      -3.396 -15.508  -1.288  1.00  0.280          O  
ATOM   5656  CB  ILE A 372      -1.512 -15.073  -3.971  1.00  0.340          C  
ATOM   5657  CG1 ILE A 372      -1.620 -14.267  -5.280  1.00  0.340          C  
ATOM   5658  CG2 ILE A 372      -2.180 -16.397  -4.083  1.00  0.340          C  
ATOM   5659  CD1 ILE A 372      -3.015 -13.831  -5.696  1.00  0.340          C  
ATOM   5660  H   ILE A 372      -0.203 -13.060  -3.112  1.00  0.280          H  
ATOM   5661  HA  ILE A 372      -2.914 -13.792  -2.964  1.00  0.300          H  
ATOM   5662  HB  ILE A 372      -0.452 -15.269  -3.859  1.00  0.410          H  
ATOM   5663 1HG1 ILE A 372      -1.017 -13.411  -5.196  1.00  0.410          H  
ATOM   5664 2HG1 ILE A 372      -1.215 -14.891  -6.058  1.00  0.410          H  
ATOM   5665 1HG2 ILE A 372      -1.757 -16.895  -4.937  1.00  0.410          H  
ATOM   5666 2HG2 ILE A 372      -1.989 -16.988  -3.203  1.00  0.410          H  
ATOM   5667 3HG2 ILE A 372      -3.225 -16.283  -4.206  1.00  0.410          H  
ATOM   5668 1HD1 ILE A 372      -2.980 -13.314  -6.643  1.00  0.410          H  
ATOM   5669 2HD1 ILE A 372      -3.595 -14.683  -5.806  1.00  0.410          H  
ATOM   5670 3HD1 ILE A 372      -3.457 -13.181  -4.971  1.00  0.410          H  
ATOM   5671  N   ASP A 373      -1.188 -15.657  -0.868  1.00  0.260          N  
ATOM   5672  CA  ASP A 373      -1.488 -16.521   0.265  1.00  0.290          C  
ATOM   5673  C   ASP A 373      -2.143 -15.693   1.363  1.00  0.300          C  
ATOM   5674  O   ASP A 373      -3.048 -16.178   2.049  1.00  0.330          O  
ATOM   5675  CB  ASP A 373      -0.257 -17.297   0.718  1.00  0.390          C  
ATOM   5676  CG  ASP A 373       0.875 -16.409   0.962  1.00  0.390          C  
ATOM   5677  OD1 ASP A 373       0.847 -15.397   0.346  1.00  0.390          O  
ATOM   5678  OD2 ASP A 373       1.794 -16.726   1.686  1.00  0.390          O  
ATOM   5679  H   ASP A 373      -0.213 -15.394  -1.096  1.00  0.310          H  
ATOM   5680  HA  ASP A 373      -2.201 -17.268  -0.056  1.00  0.350          H  
ATOM   5681 1HB  ASP A 373      -0.480 -17.845   1.638  1.00  0.470          H  
ATOM   5682 2HB  ASP A 373       0.000 -18.020  -0.038  1.00  0.470          H  
ATOM   5683  N   GLY A 374      -1.773 -14.423   1.474  1.00  0.290          N  
ATOM   5684  CA  GLY A 374      -2.409 -13.578   2.454  1.00  0.310          C  
ATOM   5685  C   GLY A 374      -3.913 -13.459   2.214  1.00  0.300          C  
ATOM   5686  O   GLY A 374      -4.713 -13.531   3.154  1.00  0.340          O  
ATOM   5687  H   GLY A 374      -0.973 -14.056   0.930  1.00  0.350          H  
ATOM   5688 1HA  GLY A 374      -2.233 -13.993   3.437  1.00  0.370          H  
ATOM   5689 2HA  GLY A 374      -1.945 -12.598   2.399  1.00  0.370          H  
ATOM   5690  N   PHE A 375      -4.300 -13.309   0.952  1.00  0.280          N  
ATOM   5691  CA  PHE A 375      -5.701 -13.163   0.576  1.00  0.310          C  
ATOM   5692  C   PHE A 375      -6.524 -14.411   0.893  1.00  0.270          C  
ATOM   5693  O   PHE A 375      -7.667 -14.299   1.365  1.00  0.290          O  
ATOM   5694  CB  PHE A 375      -5.790 -12.886  -0.901  1.00  0.420          C  
ATOM   5695  CG  PHE A 375      -5.130 -11.650  -1.344  1.00  0.420          C  
ATOM   5696  CD1 PHE A 375      -4.936 -10.513  -0.526  1.00  0.420          C  
ATOM   5697  CD2 PHE A 375      -4.657 -11.627  -2.623  1.00  0.420          C  
ATOM   5698  CE1 PHE A 375      -4.275  -9.412  -1.023  1.00  0.420          C  
ATOM   5699  CE2 PHE A 375      -4.012 -10.557  -3.105  1.00  0.420          C  
ATOM   5700  CZ  PHE A 375      -3.813  -9.430  -2.311  1.00  0.420          C  
ATOM   5701  H   PHE A 375      -3.562 -13.195   0.246  1.00  0.340          H  
ATOM   5702  HA  PHE A 375      -6.134 -12.341   1.133  1.00  0.370          H  
ATOM   5703 1HB  PHE A 375      -5.343 -13.712  -1.439  1.00  0.510          H  
ATOM   5704 2HB  PHE A 375      -6.828 -12.814  -1.175  1.00  0.510          H  
ATOM   5705  HD1 PHE A 375      -5.293 -10.487   0.501  1.00  0.510          H  
ATOM   5706  HD2 PHE A 375      -4.811 -12.498  -3.254  1.00  0.510          H  
ATOM   5707  HE1 PHE A 375      -4.122  -8.533  -0.391  1.00  0.510          H  
ATOM   5708  HE2 PHE A 375      -3.672 -10.592  -4.110  1.00  0.510          H  
ATOM   5709  HZ  PHE A 375      -3.295  -8.561  -2.705  1.00  0.510          H  
ATOM   5710  N   VAL A 376      -5.975 -15.606   0.646  1.00  0.280          N  
ATOM   5711  CA  VAL A 376      -6.754 -16.792   0.993  1.00  0.330          C  
ATOM   5712  C   VAL A 376      -6.853 -16.911   2.523  1.00  0.320          C  
ATOM   5713  O   VAL A 376      -7.808 -17.492   3.034  1.00  0.320          O  
ATOM   5714  CB  VAL A 376      -6.235 -18.094   0.353  1.00  0.440          C  
ATOM   5715  CG1 VAL A 376      -5.003 -18.629   1.051  1.00  0.440          C  
ATOM   5716  CG2 VAL A 376      -7.349 -19.131   0.341  1.00  0.440          C  
ATOM   5717  H   VAL A 376      -5.052 -15.660   0.189  1.00  0.340          H  
ATOM   5718  HA  VAL A 376      -7.760 -16.651   0.600  1.00  0.400          H  
ATOM   5719  HB  VAL A 376      -5.967 -17.871  -0.653  1.00  0.530          H  
ATOM   5720 1HG1 VAL A 376      -4.667 -19.528   0.544  1.00  0.530          H  
ATOM   5721 2HG1 VAL A 376      -4.238 -17.901   1.015  1.00  0.530          H  
ATOM   5722 3HG1 VAL A 376      -5.225 -18.876   2.088  1.00  0.530          H  
ATOM   5723 1HG2 VAL A 376      -6.998 -20.034  -0.156  1.00  0.530          H  
ATOM   5724 2HG2 VAL A 376      -7.649 -19.376   1.358  1.00  0.530          H  
ATOM   5725 3HG2 VAL A 376      -8.208 -18.735  -0.200  1.00  0.530          H  
ATOM   5726  N   GLN A 377      -5.854 -16.420   3.267  1.00  0.330          N  
ATOM   5727  CA  GLN A 377      -5.999 -16.433   4.716  1.00  0.360          C  
ATOM   5728  C   GLN A 377      -7.103 -15.463   5.154  1.00  0.350          C  
ATOM   5729  O   GLN A 377      -7.895 -15.786   6.050  1.00  0.380          O  
ATOM   5730  CB  GLN A 377      -4.684 -16.114   5.419  1.00  0.490          C  
ATOM   5731  CG  GLN A 377      -3.645 -17.188   5.280  1.00  0.490          C  
ATOM   5732  CD  GLN A 377      -4.158 -18.494   5.800  1.00  0.490          C  
ATOM   5733  OE1 GLN A 377      -4.770 -18.543   6.880  1.00  0.490          O  
ATOM   5734  NE2 GLN A 377      -3.930 -19.558   5.056  1.00  0.490          N  
ATOM   5735  H   GLN A 377      -5.013 -16.041   2.817  1.00  0.400          H  
ATOM   5736  HA  GLN A 377      -6.310 -17.430   5.016  1.00  0.430          H  
ATOM   5737 1HB  GLN A 377      -4.268 -15.221   4.986  1.00  0.590          H  
ATOM   5738 2HB  GLN A 377      -4.858 -15.921   6.470  1.00  0.590          H  
ATOM   5739 1HG  GLN A 377      -3.392 -17.313   4.233  1.00  0.590          H  
ATOM   5740 2HG  GLN A 377      -2.763 -16.898   5.850  1.00  0.590          H  
ATOM   5741 1HE2 GLN A 377      -4.237 -20.472   5.342  1.00  0.590          H  
ATOM   5742 2HE2 GLN A 377      -3.394 -19.481   4.213  1.00  0.590          H  
ATOM   5743  N   GLN A 378      -7.258 -14.321   4.456  1.00  0.330          N  
ATOM   5744  CA  GLN A 378      -8.333 -13.392   4.816  1.00  0.350          C  
ATOM   5745  C   GLN A 378      -9.648 -14.163   4.723  1.00  0.330          C  
ATOM   5746  O   GLN A 378     -10.517 -14.042   5.599  1.00  0.350          O  
ATOM   5747  CB  GLN A 378      -8.449 -12.209   3.823  1.00  0.480          C  
ATOM   5748  CG  GLN A 378      -7.318 -11.171   3.795  1.00  0.480          C  
ATOM   5749  CD  GLN A 378      -7.563 -10.128   2.682  1.00  0.480          C  
ATOM   5750  OE1 GLN A 378      -8.281 -10.403   1.712  1.00  0.480          O  
ATOM   5751  NE2 GLN A 378      -6.977  -8.948   2.817  1.00  0.480          N  
ATOM   5752  H   GLN A 378      -6.543 -14.073   3.762  1.00  0.400          H  
ATOM   5753  HA  GLN A 378      -8.190 -13.040   5.835  1.00  0.420          H  
ATOM   5754 1HB  GLN A 378      -8.554 -12.598   2.822  1.00  0.580          H  
ATOM   5755 2HB  GLN A 378      -9.368 -11.668   4.034  1.00  0.580          H  
ATOM   5756 1HG  GLN A 378      -7.249 -10.645   4.732  1.00  0.580          H  
ATOM   5757 2HG  GLN A 378      -6.381 -11.675   3.587  1.00  0.580          H  
ATOM   5758 1HE2 GLN A 378      -7.114  -8.236   2.122  1.00  0.580          H  
ATOM   5759 2HE2 GLN A 378      -6.398  -8.749   3.619  1.00  0.580          H  
ATOM   5760  N   TYR A 379      -9.767 -14.958   3.647  1.00  0.320          N  
ATOM   5761  CA  TYR A 379     -10.897 -15.835   3.362  1.00  0.320          C  
ATOM   5762  C   TYR A 379     -11.106 -16.882   4.439  1.00  0.320          C  
ATOM   5763  O   TYR A 379     -12.205 -17.053   4.960  1.00  0.370          O  
ATOM   5764  CB  TYR A 379     -10.713 -16.518   2.023  1.00  0.450          C  
ATOM   5765  CG  TYR A 379     -11.723 -17.506   1.662  1.00  0.450          C  
ATOM   5766  CD1 TYR A 379     -12.917 -17.109   1.129  1.00  0.450          C  
ATOM   5767  CD2 TYR A 379     -11.448 -18.839   1.860  1.00  0.450          C  
ATOM   5768  CE1 TYR A 379     -13.846 -18.034   0.793  1.00  0.450          C  
ATOM   5769  CE2 TYR A 379     -12.375 -19.779   1.531  1.00  0.450          C  
ATOM   5770  CZ  TYR A 379     -13.574 -19.395   1.005  1.00  0.450          C  
ATOM   5771  OH  TYR A 379     -14.498 -20.360   0.684  1.00  0.450          O  
ATOM   5772  H   TYR A 379      -9.000 -14.924   2.961  1.00  0.380          H  
ATOM   5773  HA  TYR A 379     -11.796 -15.220   3.321  1.00  0.380          H  
ATOM   5774 1HB  TYR A 379     -10.719 -15.796   1.313  1.00  0.540          H  
ATOM   5775 2HB  TYR A 379      -9.777 -16.987   1.968  1.00  0.540          H  
ATOM   5776  HD1 TYR A 379     -13.119 -16.062   0.970  1.00  0.540          H  
ATOM   5777  HD2 TYR A 379     -10.487 -19.143   2.279  1.00  0.540          H  
ATOM   5778  HE1 TYR A 379     -14.786 -17.702   0.369  1.00  0.540          H  
ATOM   5779  HE2 TYR A 379     -12.160 -20.833   1.690  1.00  0.540          H  
ATOM   5780  HH  TYR A 379     -14.114 -21.231   0.828  1.00  0.540          H  
ATOM   5781  N   ARG A 380     -10.042 -17.600   4.795  1.00  0.300          N  
ATOM   5782  CA  ARG A 380     -10.177 -18.654   5.785  1.00  0.330          C  
ATOM   5783  C   ARG A 380     -10.839 -18.137   7.060  1.00  0.350          C  
ATOM   5784  O   ARG A 380     -11.692 -18.828   7.624  1.00  0.410          O  
ATOM   5785  CB  ARG A 380      -8.836 -19.290   6.119  1.00  0.450          C  
ATOM   5786  CG  ARG A 380      -8.939 -20.468   7.105  1.00  0.450          C  
ATOM   5787  CD  ARG A 380      -7.616 -21.084   7.415  1.00  0.450          C  
ATOM   5788  NE  ARG A 380      -6.714 -20.132   8.024  1.00  0.450          N  
ATOM   5789  CZ  ARG A 380      -6.720 -19.723   9.305  1.00  0.450          C  
ATOM   5790  NH1 ARG A 380      -7.594 -20.180  10.184  1.00  0.450          N  
ATOM   5791  NH2 ARG A 380      -5.818 -18.834   9.644  1.00  0.450          N  
ATOM   5792  H   ARG A 380      -9.147 -17.447   4.326  1.00  0.360          H  
ATOM   5793  HA  ARG A 380     -10.812 -19.431   5.362  1.00  0.400          H  
ATOM   5794 1HB  ARG A 380      -8.359 -19.639   5.204  1.00  0.540          H  
ATOM   5795 2HB  ARG A 380      -8.182 -18.532   6.560  1.00  0.540          H  
ATOM   5796 1HG  ARG A 380      -9.381 -20.119   8.035  1.00  0.540          H  
ATOM   5797 2HG  ARG A 380      -9.579 -21.237   6.674  1.00  0.540          H  
ATOM   5798 1HD  ARG A 380      -7.744 -21.926   8.092  1.00  0.540          H  
ATOM   5799 2HD  ARG A 380      -7.158 -21.435   6.489  1.00  0.540          H  
ATOM   5800  HE  ARG A 380      -5.984 -19.716   7.432  1.00  0.540          H  
ATOM   5801 1HH1 ARG A 380      -8.287 -20.857   9.910  1.00  0.540          H  
ATOM   5802 2HH1 ARG A 380      -7.578 -19.833  11.135  1.00  0.540          H  
ATOM   5803 1HH2 ARG A 380      -5.183 -18.504   8.909  1.00  0.540          H  
ATOM   5804 2HH2 ARG A 380      -5.764 -18.468  10.583  1.00  0.540          H  
ATOM   5805  N   ASP A 381     -10.472 -16.934   7.514  1.00  0.330          N  
ATOM   5806  CA  ASP A 381     -11.119 -16.420   8.716  1.00  0.350          C  
ATOM   5807  C   ASP A 381     -12.471 -15.728   8.449  1.00  0.370          C  
ATOM   5808  O   ASP A 381     -13.420 -15.911   9.213  1.00  0.400          O  
ATOM   5809  CB  ASP A 381     -10.249 -15.363   9.403  1.00  0.480          C  
ATOM   5810  CG  ASP A 381      -8.924 -15.824  10.035  1.00  0.480          C  
ATOM   5811  OD1 ASP A 381      -8.899 -16.744  10.828  1.00  0.480          O  
ATOM   5812  OD2 ASP A 381      -7.933 -15.156   9.751  1.00  0.480          O  
ATOM   5813  H   ASP A 381      -9.713 -16.430   7.038  1.00  0.400          H  
ATOM   5814  HA  ASP A 381     -11.288 -17.252   9.399  1.00  0.420          H  
ATOM   5815 1HB  ASP A 381     -10.011 -14.597   8.659  1.00  0.580          H  
ATOM   5816 2HB  ASP A 381     -10.848 -14.867  10.175  1.00  0.580          H  
ATOM   5817  N   GLY A 382     -12.572 -14.940   7.368  1.00  0.380          N  
ATOM   5818  CA  GLY A 382     -13.771 -14.142   7.110  1.00  0.440          C  
ATOM   5819  C   GLY A 382     -14.908 -14.765   6.282  1.00  0.410          C  
ATOM   5820  O   GLY A 382     -16.037 -14.275   6.330  1.00  0.430          O  
ATOM   5821  H   GLY A 382     -11.785 -14.824   6.728  1.00  0.460          H  
ATOM   5822 1HA  GLY A 382     -14.176 -13.828   8.071  1.00  0.530          H  
ATOM   5823 2HA  GLY A 382     -13.445 -13.231   6.617  1.00  0.530          H  
ATOM   5824  N   GLY A 383     -14.633 -15.817   5.498  1.00  0.380          N  
ATOM   5825  CA  GLY A 383     -15.638 -16.440   4.626  1.00  0.370          C  
ATOM   5826  C   GLY A 383     -15.777 -15.715   3.284  1.00  0.350          C  
ATOM   5827  O   GLY A 383     -16.669 -16.016   2.480  1.00  0.460          O  
ATOM   5828  H   GLY A 383     -13.694 -16.209   5.478  1.00  0.460          H  
ATOM   5829 1HA  GLY A 383     -15.351 -17.477   4.448  1.00  0.440          H  
ATOM   5830 2HA  GLY A 383     -16.598 -16.458   5.138  1.00  0.440          H  
ATOM   5831  N   TRP A 384     -14.903 -14.741   3.062  1.00  0.290          N  
ATOM   5832  CA  TRP A 384     -14.908 -13.923   1.860  1.00  0.280          C  
ATOM   5833  C   TRP A 384     -13.527 -13.308   1.623  1.00  0.270          C  
ATOM   5834  O   TRP A 384     -12.828 -12.985   2.585  1.00  0.310          O  
ATOM   5835  CB  TRP A 384     -15.926 -12.800   2.050  1.00  0.400          C  
ATOM   5836  CG  TRP A 384     -16.182 -12.059   0.858  1.00  0.400          C  
ATOM   5837  CD1 TRP A 384     -15.670 -10.870   0.462  1.00  0.400          C  
ATOM   5838  CD2 TRP A 384     -17.068 -12.464  -0.148  1.00  0.400          C  
ATOM   5839  NE1 TRP A 384     -16.187 -10.527  -0.740  1.00  0.400          N  
ATOM   5840  CE2 TRP A 384     -17.036 -11.495  -1.131  1.00  0.400          C  
ATOM   5841  CE3 TRP A 384     -17.882 -13.562  -0.302  1.00  0.400          C  
ATOM   5842  CZ2 TRP A 384     -17.769 -11.599  -2.242  1.00  0.400          C  
ATOM   5843  CZ3 TRP A 384     -18.611 -13.645  -1.421  1.00  0.400          C  
ATOM   5844  CH2 TRP A 384     -18.546 -12.697  -2.375  1.00  0.400          C  
ATOM   5845  H   TRP A 384     -14.232 -14.562   3.792  1.00  0.350          H  
ATOM   5846  HA  TRP A 384     -15.177 -14.539   1.000  1.00  0.340          H  
ATOM   5847 1HB  TRP A 384     -16.867 -13.215   2.405  1.00  0.480          H  
ATOM   5848 2HB  TRP A 384     -15.581 -12.118   2.796  1.00  0.480          H  
ATOM   5849  HD1 TRP A 384     -14.949 -10.284   1.017  1.00  0.480          H  
ATOM   5850  HE1 TRP A 384     -15.951  -9.692  -1.265  1.00  0.480          H  
ATOM   5851  HE3 TRP A 384     -17.930 -14.346   0.458  1.00  0.480          H  
ATOM   5852  HZ2 TRP A 384     -17.772 -10.849  -2.996  1.00  0.480          H  
ATOM   5853  HZ3 TRP A 384     -19.245 -14.496  -1.569  1.00  0.480          H  
ATOM   5854  HH2 TRP A 384     -19.161 -12.816  -3.262  1.00  0.480          H  
ATOM   5855  N   ILE A 385     -13.135 -13.090   0.362  1.00  0.260          N  
ATOM   5856  CA  ILE A 385     -11.871 -12.377   0.141  1.00  0.280          C  
ATOM   5857  C   ILE A 385     -12.189 -10.903   0.001  1.00  0.250          C  
ATOM   5858  O   ILE A 385     -12.912 -10.490  -0.904  1.00  0.290          O  
ATOM   5859  CB  ILE A 385     -11.122 -12.895  -1.093  1.00  0.380          C  
ATOM   5860  CG1 ILE A 385     -10.837 -14.359  -0.859  1.00  0.380          C  
ATOM   5861  CG2 ILE A 385      -9.786 -12.094  -1.272  1.00  0.380          C  
ATOM   5862  CD1 ILE A 385     -10.375 -15.164  -1.987  1.00  0.380          C  
ATOM   5863  H   ILE A 385     -13.711 -13.405  -0.433  1.00  0.310          H  
ATOM   5864  HA  ILE A 385     -11.225 -12.507   1.010  1.00  0.340          H  
ATOM   5865  HB  ILE A 385     -11.736 -12.791  -1.963  1.00  0.460          H  
ATOM   5866 1HG1 ILE A 385     -10.057 -14.396  -0.111  1.00  0.460          H  
ATOM   5867 2HG1 ILE A 385     -11.732 -14.825  -0.481  1.00  0.460          H  
ATOM   5868 1HG2 ILE A 385      -9.237 -12.459  -2.126  1.00  0.460          H  
ATOM   5869 2HG2 ILE A 385     -10.003 -11.032  -1.420  1.00  0.460          H  
ATOM   5870 3HG2 ILE A 385      -9.169 -12.211  -0.370  1.00  0.460          H  
ATOM   5871 1HD1 ILE A 385     -10.187 -16.176  -1.647  1.00  0.460          H  
ATOM   5872 2HD1 ILE A 385     -11.116 -15.184  -2.784  1.00  0.460          H  
ATOM   5873 3HD1 ILE A 385      -9.497 -14.753  -2.332  1.00  0.460          H  
ATOM   5874  N   ALA A 386     -11.667 -10.107   0.919  1.00  0.280          N  
ATOM   5875  CA  ALA A 386     -12.013  -8.704   0.974  1.00  0.290          C  
ATOM   5876  C   ALA A 386     -11.688  -7.968  -0.302  1.00  0.280          C  
ATOM   5877  O   ALA A 386     -10.572  -8.048  -0.801  1.00  0.340          O  
ATOM   5878  CB  ALA A 386     -11.257  -8.048   2.125  1.00  0.400          C  
ATOM   5879  H   ALA A 386     -11.033 -10.499   1.606  1.00  0.340          H  
ATOM   5880  HA  ALA A 386     -13.085  -8.632   1.132  1.00  0.350          H  
ATOM   5881 1HB  ALA A 386     -11.532  -7.010   2.191  1.00  0.480          H  
ATOM   5882 2HB  ALA A 386     -11.487  -8.541   3.063  1.00  0.480          H  
ATOM   5883 3HB  ALA A 386     -10.184  -8.129   1.940  1.00  0.480          H  
ATOM   5884  N   ARG A 387     -12.641  -7.163  -0.780  1.00  0.270          N  
ATOM   5885  CA  ARG A 387     -12.399  -6.307  -1.935  1.00  0.290          C  
ATOM   5886  C   ARG A 387     -11.451  -5.207  -1.495  1.00  0.290          C  
ATOM   5887  O   ARG A 387     -10.537  -4.841  -2.222  1.00  0.390          O  
ATOM   5888  CB  ARG A 387     -13.682  -5.739  -2.484  1.00  0.400          C  
ATOM   5889  CG  ARG A 387     -13.540  -4.847  -3.726  1.00  0.400          C  
ATOM   5890  CD  ARG A 387     -14.859  -4.537  -4.287  1.00  0.400          C  
ATOM   5891  NE  ARG A 387     -15.719  -3.987  -3.286  1.00  0.400          N  
ATOM   5892  CZ  ARG A 387     -16.756  -4.604  -2.660  1.00  0.400          C  
ATOM   5893  NH1 ARG A 387     -17.171  -5.825  -2.926  1.00  0.400          N  
ATOM   5894  NH2 ARG A 387     -17.341  -3.929  -1.723  1.00  0.400          N  
ATOM   5895  H   ARG A 387     -13.552  -7.172  -0.343  1.00  0.320          H  
ATOM   5896  HA  ARG A 387     -11.927  -6.897  -2.719  1.00  0.350          H  
ATOM   5897 1HB  ARG A 387     -14.355  -6.557  -2.745  1.00  0.480          H  
ATOM   5898 2HB  ARG A 387     -14.158  -5.152  -1.700  1.00  0.480          H  
ATOM   5899 1HG  ARG A 387     -13.041  -3.924  -3.489  1.00  0.480          H  
ATOM   5900 2HG  ARG A 387     -12.968  -5.378  -4.489  1.00  0.480          H  
ATOM   5901 1HD  ARG A 387     -14.724  -3.779  -5.053  1.00  0.480          H  
ATOM   5902 2HD  ARG A 387     -15.306  -5.386  -4.708  1.00  0.480          H  
ATOM   5903  HE  ARG A 387     -15.545  -3.026  -2.976  1.00  0.480          H  
ATOM   5904 1HH1 ARG A 387     -16.757  -6.383  -3.680  1.00  0.480          H  
ATOM   5905 2HH1 ARG A 387     -17.944  -6.197  -2.389  1.00  0.480          H  
ATOM   5906 1HH2 ARG A 387     -16.991  -2.978  -1.560  1.00  0.480          H  
ATOM   5907 2HH2 ARG A 387     -18.077  -4.364  -1.168  1.00  0.480          H  
ATOM   5908  N   TRP A 388     -11.725  -4.670  -0.301  1.00  0.280          N  
ATOM   5909  CA  TRP A 388     -10.943  -3.647   0.403  1.00  0.300          C  
ATOM   5910  C   TRP A 388     -10.762  -4.091   1.851  1.00  0.280          C  
ATOM   5911  O   TRP A 388     -11.716  -4.605   2.454  1.00  0.340          O  
ATOM   5912  CB  TRP A 388     -11.610  -2.263   0.378  1.00  0.410          C  
ATOM   5913  CG  TRP A 388     -11.572  -1.560  -0.917  1.00  0.410          C  
ATOM   5914  CD1 TRP A 388     -12.451  -1.644  -1.931  1.00  0.410          C  
ATOM   5915  CD2 TRP A 388     -10.570  -0.621  -1.337  1.00  0.410          C  
ATOM   5916  NE1 TRP A 388     -12.058  -0.840  -2.958  1.00  0.410          N  
ATOM   5917  CE2 TRP A 388     -10.914  -0.212  -2.616  1.00  0.410          C  
ATOM   5918  CE3 TRP A 388      -9.413  -0.109  -0.738  1.00  0.410          C  
ATOM   5919  CZ2 TRP A 388     -10.153   0.683  -3.324  1.00  0.410          C  
ATOM   5920  CZ3 TRP A 388      -8.639   0.785  -1.442  1.00  0.410          C  
ATOM   5921  CH2 TRP A 388      -8.998   1.173  -2.707  1.00  0.410          C  
ATOM   5922  H   TRP A 388     -12.530  -5.037   0.181  1.00  0.340          H  
ATOM   5923  HA  TRP A 388      -9.962  -3.569  -0.054  1.00  0.360          H  
ATOM   5924 1HB  TRP A 388     -12.656  -2.388   0.621  1.00  0.490          H  
ATOM   5925 2HB  TRP A 388     -11.163  -1.625   1.139  1.00  0.490          H  
ATOM   5926  HD1 TRP A 388     -13.345  -2.265  -1.927  1.00  0.490          H  
ATOM   5927  HE1 TRP A 388     -12.542  -0.728  -3.830  1.00  0.490          H  
ATOM   5928  HE3 TRP A 388      -9.124  -0.423   0.260  1.00  0.490          H  
ATOM   5929  HZ2 TRP A 388     -10.418   1.013  -4.337  1.00  0.490          H  
ATOM   5930  HZ3 TRP A 388      -7.738   1.172  -0.968  1.00  0.490          H  
ATOM   5931  HH2 TRP A 388      -8.370   1.882  -3.248  1.00  0.490          H  
ATOM   5932  N   SER A 389      -9.568  -3.842   2.407  1.00  0.290          N  
ATOM   5933  CA  SER A 389      -9.224  -4.182   3.799  1.00  0.290          C  
ATOM   5934  C   SER A 389      -8.448  -3.110   4.549  1.00  0.310          C  
ATOM   5935  O   SER A 389      -7.313  -2.743   4.182  1.00  0.370          O  
ATOM   5936  CB  SER A 389      -8.414  -5.458   3.848  1.00  0.410          C  
ATOM   5937  OG  SER A 389      -7.913  -5.683   5.154  1.00  0.410          O  
ATOM   5938  H   SER A 389      -8.854  -3.412   1.809  1.00  0.350          H  
ATOM   5939  HA  SER A 389     -10.152  -4.354   4.334  1.00  0.350          H  
ATOM   5940 1HB  SER A 389      -9.033  -6.297   3.539  1.00  0.490          H  
ATOM   5941 2HB  SER A 389      -7.582  -5.386   3.146  1.00  0.490          H  
ATOM   5942  HG  SER A 389      -8.658  -5.898   5.756  1.00  0.490          H  
ATOM   5943  N   SER A 390      -9.080  -2.585   5.608  1.00  0.310          N  
ATOM   5944  CA  SER A 390      -8.422  -1.523   6.373  1.00  0.380          C  
ATOM   5945  C   SER A 390      -8.730  -1.429   7.884  1.00  0.370          C  
ATOM   5946  O   SER A 390      -9.146  -0.381   8.364  1.00  0.420          O  
ATOM   5947  CB  SER A 390      -8.664  -0.182   5.713  1.00  0.500          C  
ATOM   5948  OG  SER A 390      -7.861   0.802   6.290  1.00  0.500          O  
ATOM   5949  H   SER A 390     -10.022  -2.940   5.838  1.00  0.370          H  
ATOM   5950  HA  SER A 390      -7.348  -1.698   6.297  1.00  0.460          H  
ATOM   5951 1HB  SER A 390      -8.429  -0.261   4.655  1.00  0.600          H  
ATOM   5952 2HB  SER A 390      -9.690   0.094   5.794  1.00  0.600          H  
ATOM   5953  HG  SER A 390      -8.132   1.633   5.901  1.00  0.600          H  
ATOM   5954  N   PRO A 391      -8.503  -2.498   8.668  1.00  0.370          N  
ATOM   5955  CA  PRO A 391      -8.195  -3.879   8.326  1.00  0.360          C  
ATOM   5956  C   PRO A 391      -9.408  -4.776   8.015  1.00  0.330          C  
ATOM   5957  O   PRO A 391      -9.264  -5.818   7.373  1.00  0.330          O  
ATOM   5958  CB  PRO A 391      -7.463  -4.334   9.601  1.00  0.540          C  
ATOM   5959  CG  PRO A 391      -8.108  -3.534  10.723  1.00  0.540          C  
ATOM   5960  CD  PRO A 391      -8.405  -2.190  10.107  1.00  0.540          C  
ATOM   5961  HA  PRO A 391      -7.522  -3.881   7.475  1.00  0.430          H  
ATOM   5962 1HB  PRO A 391      -7.545  -5.394   9.722  1.00  0.650          H  
ATOM   5963 2HB  PRO A 391      -6.396  -4.118   9.515  1.00  0.650          H  
ATOM   5964 1HG  PRO A 391      -9.022  -4.037  11.089  1.00  0.650          H  
ATOM   5965 2HG  PRO A 391      -7.425  -3.451  11.583  1.00  0.650          H  
ATOM   5966 1HD  PRO A 391      -9.348  -1.772  10.481  1.00  0.650          H  
ATOM   5967 2HD  PRO A 391      -7.568  -1.491  10.286  1.00  0.650          H  
ATOM   5968  N   GLY A 392     -10.615  -4.363   8.403  1.00  0.320          N  
ATOM   5969  CA  GLY A 392     -11.779  -5.215   8.191  1.00  0.320          C  
ATOM   5970  C   GLY A 392     -12.372  -5.043   6.804  1.00  0.330          C  
ATOM   5971  O   GLY A 392     -11.856  -4.275   5.981  1.00  0.320          O  
ATOM   5972  H   GLY A 392     -10.759  -3.518   8.966  1.00  0.380          H  
ATOM   5973 1HA  GLY A 392     -11.497  -6.258   8.345  1.00  0.380          H  
ATOM   5974 2HA  GLY A 392     -12.533  -4.979   8.941  1.00  0.380          H  
ATOM   5975  N   PHE A 393     -13.508  -5.717   6.556  1.00  0.370          N  
ATOM   5976  CA  PHE A 393     -14.137  -5.665   5.235  1.00  0.380          C  
ATOM   5977  C   PHE A 393     -14.842  -4.339   5.047  1.00  0.440          C  
ATOM   5978  O   PHE A 393     -15.764  -4.010   5.800  1.00  0.540          O  
ATOM   5979  CB  PHE A 393     -15.243  -6.733   5.070  1.00  0.530          C  
ATOM   5980  CG  PHE A 393     -14.852  -8.202   5.005  1.00  0.530          C  
ATOM   5981  CD1 PHE A 393     -15.150  -9.071   6.049  1.00  0.530          C  
ATOM   5982  CD2 PHE A 393     -14.221  -8.711   3.908  1.00  0.530          C  
ATOM   5983  CE1 PHE A 393     -14.815 -10.415   5.969  1.00  0.530          C  
ATOM   5984  CE2 PHE A 393     -13.878 -10.046   3.836  1.00  0.530          C  
ATOM   5985  CZ  PHE A 393     -14.174 -10.886   4.859  1.00  0.530          C  
ATOM   5986  H   PHE A 393     -13.909  -6.299   7.278  1.00  0.440          H  
ATOM   5987  HA  PHE A 393     -13.371  -5.775   4.463  1.00  0.460          H  
ATOM   5988 1HB  PHE A 393     -15.954  -6.622   5.885  1.00  0.630          H  
ATOM   5989 2HB  PHE A 393     -15.796  -6.505   4.156  1.00  0.630          H  
ATOM   5990  HD1 PHE A 393     -15.666  -8.691   6.931  1.00  0.630          H  
ATOM   5991  HD2 PHE A 393     -13.999  -8.041   3.093  1.00  0.630          H  
ATOM   5992  HE1 PHE A 393     -15.060 -11.097   6.784  1.00  0.630          H  
ATOM   5993  HE2 PHE A 393     -13.378 -10.448   2.962  1.00  0.630          H  
ATOM   5994  HZ  PHE A 393     -13.901 -11.937   4.775  1.00  0.630          H  
ATOM   5995  N   ALA A 394     -14.421  -3.590   4.036  1.00  0.480          N  
ATOM   5996  CA  ALA A 394     -15.010  -2.280   3.810  1.00  0.550          C  
ATOM   5997  C   ALA A 394     -16.107  -2.279   2.761  1.00  0.510          C  
ATOM   5998  O   ALA A 394     -16.005  -2.937   1.725  1.00  0.540          O  
ATOM   5999  CB  ALA A 394     -13.916  -1.302   3.424  1.00  0.740          C  
ATOM   6000  H   ALA A 394     -13.639  -3.934   3.467  1.00  0.580          H  
ATOM   6001  HA  ALA A 394     -15.475  -1.969   4.730  1.00  0.660          H  
ATOM   6002 1HB  ALA A 394     -14.338  -0.320   3.315  1.00  0.890          H  
ATOM   6003 2HB  ALA A 394     -13.158  -1.285   4.202  1.00  0.890          H  
ATOM   6004 3HB  ALA A 394     -13.472  -1.610   2.508  1.00  0.890          H  
ATOM   6005  N   ASN A 395     -17.148  -1.477   3.002  1.00  0.530          N  
ATOM   6006  CA  ASN A 395     -18.236  -1.323   2.040  1.00  0.530          C  
ATOM   6007  C   ASN A 395     -17.887  -0.257   1.021  1.00  0.490          C  
ATOM   6008  O   ASN A 395     -18.508   0.806   0.956  1.00  0.580          O  
ATOM   6009  CB  ASN A 395     -19.548  -0.997   2.740  1.00  0.740          C  
ATOM   6010  CG  ASN A 395     -20.739  -1.051   1.799  1.00  0.740          C  
ATOM   6011  OD1 ASN A 395     -20.592  -1.489   0.655  1.00  0.740          O  
ATOM   6012  ND2 ASN A 395     -21.896  -0.641   2.262  1.00  0.740          N  
ATOM   6013  H   ASN A 395     -17.185  -0.969   3.875  1.00  0.640          H  
ATOM   6014  HA  ASN A 395     -18.352  -2.259   1.491  1.00  0.640          H  
ATOM   6015 1HB  ASN A 395     -19.712  -1.704   3.553  1.00  0.890          H  
ATOM   6016 2HB  ASN A 395     -19.490  -0.000   3.180  1.00  0.890          H  
ATOM   6017 1HD2 ASN A 395     -22.708  -0.670   1.675  1.00  0.890          H  
ATOM   6018 2HD2 ASN A 395     -21.971  -0.304   3.198  1.00  0.890          H  
ATOM   6019  N   LEU A 396     -16.870  -0.563   0.246  1.00  0.490          N  
ATOM   6020  CA  LEU A 396     -16.356   0.324  -0.768  1.00  0.450          C  
ATOM   6021  C   LEU A 396     -16.296  -0.387  -2.084  1.00  0.490          C  
ATOM   6022  O   LEU A 396     -15.781  -1.509  -2.124  1.00  0.890          O  
ATOM   6023  CB  LEU A 396     -14.933   0.744  -0.411  1.00  0.650          C  
ATOM   6024  CG  LEU A 396     -14.737   1.477   0.888  1.00  0.650          C  
ATOM   6025  CD1 LEU A 396     -13.270   1.561   1.139  1.00  0.650          C  
ATOM   6026  CD2 LEU A 396     -15.345   2.863   0.828  1.00  0.650          C  
ATOM   6027  H   LEU A 396     -16.441  -1.476   0.418  1.00  0.590          H  
ATOM   6028  HA  LEU A 396     -17.015   1.183  -0.867  1.00  0.540          H  
ATOM   6029 1HB  LEU A 396     -14.328  -0.151  -0.368  1.00  0.780          H  
ATOM   6030 2HB  LEU A 396     -14.545   1.374  -1.213  1.00  0.780          H  
ATOM   6031  HG  LEU A 396     -15.201   0.924   1.687  1.00  0.780          H  
ATOM   6032 1HD1 LEU A 396     -13.106   2.066   2.085  1.00  0.780          H  
ATOM   6033 2HD1 LEU A 396     -12.854   0.559   1.184  1.00  0.780          H  
ATOM   6034 3HD1 LEU A 396     -12.784   2.114   0.335  1.00  0.780          H  
ATOM   6035 1HD2 LEU A 396     -15.178   3.373   1.777  1.00  0.780          H  
ATOM   6036 2HD2 LEU A 396     -14.880   3.432   0.024  1.00  0.780          H  
ATOM   6037 3HD2 LEU A 396     -16.418   2.790   0.651  1.00  0.780          H  
ATOM   6038  N   MET A 397     -16.770   0.284  -3.140  1.00  0.540          N  
ATOM   6039  CA  MET A 397     -16.743  -0.212  -4.513  1.00  0.560          C  
ATOM   6040  C   MET A 397     -17.493  -1.552  -4.646  1.00  0.570          C  
ATOM   6041  O   MET A 397     -17.845  -2.142  -3.635  1.00  1.070          O  
ATOM   6042  CB  MET A 397     -15.280  -0.326  -4.929  1.00  0.780          C  
ATOM   6043  CG  MET A 397     -14.538   1.013  -4.872  1.00  0.780          C  
ATOM   6044  SD  MET A 397     -15.212   2.222  -6.013  1.00  0.780          S  
ATOM   6045  CE  MET A 397     -14.336   3.709  -5.574  1.00  0.780          C  
ATOM   6046  H   MET A 397     -17.187   1.191  -2.969  1.00  0.650          H  
ATOM   6047  HA  MET A 397     -17.234   0.531  -5.135  1.00  0.670          H  
ATOM   6048 1HB  MET A 397     -14.762  -1.031  -4.293  1.00  0.930          H  
ATOM   6049 2HB  MET A 397     -15.209  -0.708  -5.928  1.00  0.930          H  
ATOM   6050 1HG  MET A 397     -14.591   1.420  -3.864  1.00  0.930          H  
ATOM   6051 2HG  MET A 397     -13.493   0.865  -5.108  1.00  0.930          H  
ATOM   6052 1HE  MET A 397     -14.667   4.527  -6.219  1.00  0.930          H  
ATOM   6053 2HE  MET A 397     -14.543   3.964  -4.533  1.00  0.930          H  
ATOM   6054 3HE  MET A 397     -13.261   3.553  -5.706  1.00  0.930          H  
ATOM   6055  N   PRO A 398     -17.972  -1.929  -5.835  1.00  0.530          N  
ATOM   6056  CA  PRO A 398     -18.587  -3.202  -6.163  1.00  0.530          C  
ATOM   6057  C   PRO A 398     -17.565  -4.268  -6.505  1.00  0.590          C  
ATOM   6058  O   PRO A 398     -16.410  -3.952  -6.766  1.00  0.970          O  
ATOM   6059  CB  PRO A 398     -19.396  -2.853  -7.398  1.00  0.800          C  
ATOM   6060  CG  PRO A 398     -18.568  -1.848  -8.078  1.00  0.800          C  
ATOM   6061  CD  PRO A 398     -17.975  -1.004  -6.964  1.00  0.800          C  
ATOM   6062  HA  PRO A 398     -19.223  -3.520  -5.328  1.00  0.640          H  
ATOM   6063 1HB  PRO A 398     -19.569  -3.743  -8.001  1.00  0.950          H  
ATOM   6064 2HB  PRO A 398     -20.376  -2.454  -7.115  1.00  0.950          H  
ATOM   6065 1HG  PRO A 398     -17.815  -2.354  -8.663  1.00  0.950          H  
ATOM   6066 2HG  PRO A 398     -19.178  -1.286  -8.776  1.00  0.950          H  
ATOM   6067 1HD  PRO A 398     -16.971  -0.686  -7.252  1.00  0.950          H  
ATOM   6068 2HD  PRO A 398     -18.652  -0.169  -6.755  1.00  0.950          H  
ATOM   6069  N   GLY A 399     -18.018  -5.505  -6.620  1.00  0.550          N  
ATOM   6070  CA  GLY A 399     -17.218  -6.564  -7.210  1.00  0.640          C  
ATOM   6071  C   GLY A 399     -16.386  -7.482  -6.317  1.00  0.620          C  
ATOM   6072  O   GLY A 399     -16.399  -7.423  -5.080  1.00  0.630          O  
ATOM   6073  H   GLY A 399     -18.961  -5.710  -6.331  1.00  0.660          H  
ATOM   6074 1HA  GLY A 399     -17.864  -7.183  -7.833  1.00  0.770          H  
ATOM   6075 2HA  GLY A 399     -16.534  -6.081  -7.902  1.00  0.770          H  
ATOM   6076  N   THR A 400     -15.739  -8.425  -6.998  1.00  0.780          N  
ATOM   6077  CA  THR A 400     -14.882  -9.467  -6.424  1.00  0.570          C  
ATOM   6078  C   THR A 400     -13.630  -9.599  -7.253  1.00  0.410          C  
ATOM   6079  O   THR A 400     -13.197 -10.710  -7.553  1.00  0.370          O  
ATOM   6080  CB  THR A 400     -15.546 -10.858  -6.283  1.00  0.880          C  
ATOM   6081  OG1 THR A 400     -16.011 -11.352  -7.535  1.00  0.880          O  
ATOM   6082  CG2 THR A 400     -16.662 -10.751  -5.368  1.00  0.880          C  
ATOM   6083  H   THR A 400     -15.815  -8.349  -8.022  1.00  0.940          H  
ATOM   6084  HA  THR A 400     -14.580  -9.151  -5.425  1.00  0.680          H  
ATOM   6085  HB  THR A 400     -14.823 -11.573  -5.870  1.00  1.060          H  
ATOM   6086  HG1 THR A 400     -15.293 -11.953  -7.893  1.00  1.060          H  
ATOM   6087 1HG2 THR A 400     -17.122 -11.728  -5.241  1.00  1.060          H  
ATOM   6088 2HG2 THR A 400     -16.266 -10.392  -4.430  1.00  1.060          H  
ATOM   6089 3HG2 THR A 400     -17.388 -10.053  -5.742  1.00  1.060          H  
ATOM   6090  N   SER A 401     -13.018  -8.470  -7.601  1.00  0.420          N  
ATOM   6091  CA  SER A 401     -11.843  -8.433  -8.467  1.00  0.370          C  
ATOM   6092  C   SER A 401     -10.643  -9.219  -7.923  1.00  0.310          C  
ATOM   6093  O   SER A 401      -9.698  -9.513  -8.660  1.00  0.310          O  
ATOM   6094  CB  SER A 401     -11.492  -7.009  -8.801  1.00  0.540          C  
ATOM   6095  OG  SER A 401     -11.152  -6.305  -7.678  1.00  0.540          O  
ATOM   6096  H   SER A 401     -13.407  -7.585  -7.299  1.00  0.500          H  
ATOM   6097  HA  SER A 401     -12.129  -8.890  -9.408  1.00  0.440          H  
ATOM   6098 1HB  SER A 401     -10.660  -7.013  -9.495  1.00  0.650          H  
ATOM   6099 2HB  SER A 401     -12.336  -6.529  -9.303  1.00  0.650          H  
ATOM   6100  HG  SER A 401     -10.811  -5.456  -8.000  1.00  0.650          H  
ATOM   6101  N   SER A 402     -10.693  -9.628  -6.657  1.00  0.310          N  
ATOM   6102  CA  SER A 402      -9.633 -10.450  -6.111  1.00  0.320          C  
ATOM   6103  C   SER A 402      -9.552 -11.752  -6.905  1.00  0.300          C  
ATOM   6104  O   SER A 402      -8.471 -12.332  -7.016  1.00  0.370          O  
ATOM   6105  CB  SER A 402      -9.916 -10.781  -4.661  1.00  0.440          C  
ATOM   6106  OG  SER A 402     -10.999 -11.655  -4.539  1.00  0.440          O  
ATOM   6107  H   SER A 402     -11.477  -9.373  -6.080  1.00  0.370          H  
ATOM   6108  HA  SER A 402      -8.690  -9.936  -6.207  1.00  0.380          H  
ATOM   6109 1HB  SER A 402      -9.028 -11.218  -4.209  1.00  0.530          H  
ATOM   6110 2HB  SER A 402     -10.148  -9.879  -4.129  1.00  0.530          H  
ATOM   6111  HG  SER A 402     -11.150 -11.751  -3.592  1.00  0.530          H  
ATOM   6112  N   ASP A 403     -10.679 -12.156  -7.534  1.00  0.280          N  
ATOM   6113  CA  ASP A 403     -10.799 -13.369  -8.330  1.00  0.330          C  
ATOM   6114  C   ASP A 403      -9.828 -13.341  -9.503  1.00  0.320          C  
ATOM   6115  O   ASP A 403      -9.263 -14.377  -9.890  1.00  0.340          O  
ATOM   6116  CB  ASP A 403     -12.230 -13.479  -8.883  1.00  0.440          C  
ATOM   6117  CG  ASP A 403     -13.299 -13.778  -7.793  1.00  0.440          C  
ATOM   6118  OD1 ASP A 403     -12.912 -14.164  -6.699  1.00  0.440          O  
ATOM   6119  OD2 ASP A 403     -14.499 -13.613  -8.061  1.00  0.440          O  
ATOM   6120  H   ASP A 403     -11.531 -11.604  -7.405  1.00  0.340          H  
ATOM   6121  HA  ASP A 403     -10.583 -14.229  -7.700  1.00  0.400          H  
ATOM   6122 1HB  ASP A 403     -12.489 -12.537  -9.364  1.00  0.530          H  
ATOM   6123 2HB  ASP A 403     -12.272 -14.256  -9.648  1.00  0.530          H  
ATOM   6124  N   VAL A 404      -9.638 -12.158 -10.090  1.00  0.300          N  
ATOM   6125  CA  VAL A 404      -8.743 -12.048 -11.213  1.00  0.320          C  
ATOM   6126  C   VAL A 404      -7.312 -11.945 -10.726  1.00  0.320          C  
ATOM   6127  O   VAL A 404      -6.419 -12.485 -11.369  1.00  0.320          O  
ATOM   6128  CB  VAL A 404      -9.182 -10.971 -12.238  1.00  0.440          C  
ATOM   6129  CG1 VAL A 404     -10.399 -11.413 -12.854  1.00  0.440          C  
ATOM   6130  CG2 VAL A 404      -9.506  -9.632 -11.596  1.00  0.440          C  
ATOM   6131  H   VAL A 404     -10.074 -11.315  -9.716  1.00  0.360          H  
ATOM   6132  HA  VAL A 404      -8.814 -12.980 -11.771  1.00  0.380          H  
ATOM   6133  HB  VAL A 404      -8.429 -10.873 -12.984  1.00  0.530          H  
ATOM   6134 1HG1 VAL A 404     -10.731 -10.693 -13.581  1.00  0.530          H  
ATOM   6135 2HG1 VAL A 404     -10.248 -12.365 -13.336  1.00  0.530          H  
ATOM   6136 3HG1 VAL A 404     -11.104 -11.503 -12.060  1.00  0.530          H  
ATOM   6137 1HG2 VAL A 404      -9.822  -8.933 -12.367  1.00  0.530          H  
ATOM   6138 2HG2 VAL A 404     -10.312  -9.770 -10.907  1.00  0.530          H  
ATOM   6139 3HG2 VAL A 404      -8.656  -9.230 -11.076  1.00  0.530          H  
ATOM   6140  N   ALA A 405      -7.075 -11.302  -9.575  1.00  0.390          N  
ATOM   6141  CA  ALA A 405      -5.698 -11.251  -9.069  1.00  0.460          C  
ATOM   6142  C   ALA A 405      -5.158 -12.684  -8.877  1.00  0.390          C  
ATOM   6143  O   ALA A 405      -3.999 -12.963  -9.216  1.00  0.420          O  
ATOM   6144  CB  ALA A 405      -5.636 -10.491  -7.756  1.00  0.620          C  
ATOM   6145  H   ALA A 405      -7.847 -10.822  -9.102  1.00  0.470          H  
ATOM   6146  HA  ALA A 405      -5.076 -10.744  -9.806  1.00  0.550          H  
ATOM   6147 1HB  ALA A 405      -4.614 -10.455  -7.406  1.00  0.740          H  
ATOM   6148 2HB  ALA A 405      -6.006  -9.482  -7.914  1.00  0.740          H  
ATOM   6149 3HB  ALA A 405      -6.253 -10.996  -7.016  1.00  0.740          H  
ATOM   6150  N   PHE A 406      -6.016 -13.617  -8.414  1.00  0.360          N  
ATOM   6151  CA  PHE A 406      -5.564 -15.003  -8.252  1.00  0.390          C  
ATOM   6152  C   PHE A 406      -5.291 -15.606  -9.603  1.00  0.320          C  
ATOM   6153  O   PHE A 406      -4.259 -16.246  -9.806  1.00  0.340          O  
ATOM   6154  CB  PHE A 406      -6.601 -15.885  -7.552  1.00  0.530          C  
ATOM   6155  CG  PHE A 406      -6.780 -15.530  -6.155  1.00  0.530          C  
ATOM   6156  CD1 PHE A 406      -7.860 -14.832  -5.807  1.00  0.530          C  
ATOM   6157  CD2 PHE A 406      -5.866 -15.848  -5.199  1.00  0.530          C  
ATOM   6158  CE1 PHE A 406      -8.053 -14.415  -4.556  1.00  0.530          C  
ATOM   6159  CE2 PHE A 406      -6.040 -15.428  -3.898  1.00  0.530          C  
ATOM   6160  CZ  PHE A 406      -7.139 -14.712  -3.592  1.00  0.530          C  
ATOM   6161  H   PHE A 406      -6.952 -13.321  -8.108  1.00  0.430          H  
ATOM   6162  HA  PHE A 406      -4.639 -15.013  -7.694  1.00  0.470          H  
ATOM   6163 1HB  PHE A 406      -7.564 -15.790  -8.061  1.00  0.640          H  
ATOM   6164 2HB  PHE A 406      -6.300 -16.930  -7.609  1.00  0.640          H  
ATOM   6165  HD1 PHE A 406      -8.585 -14.593  -6.569  1.00  0.640          H  
ATOM   6166  HD2 PHE A 406      -4.997 -16.417  -5.486  1.00  0.640          H  
ATOM   6167  HE1 PHE A 406      -8.947 -13.839  -4.327  1.00  0.640          H  
ATOM   6168  HE2 PHE A 406      -5.302 -15.660  -3.117  1.00  0.640          H  
ATOM   6169  HZ  PHE A 406      -7.299 -14.380  -2.592  1.00  0.640          H  
ATOM   6170  N   ALA A 407      -6.194 -15.382 -10.559  1.00  0.240          N  
ATOM   6171  CA  ALA A 407      -5.990 -15.946 -11.873  1.00  0.220          C  
ATOM   6172  C   ALA A 407      -4.678 -15.452 -12.454  1.00  0.190          C  
ATOM   6173  O   ALA A 407      -3.848 -16.229 -12.918  1.00  0.200          O  
ATOM   6174  CB  ALA A 407      -7.166 -15.572 -12.761  1.00  0.320          C  
ATOM   6175  H   ALA A 407      -7.056 -14.864 -10.356  1.00  0.290          H  
ATOM   6176  HA  ALA A 407      -5.937 -17.009 -11.794  1.00  0.260          H  
ATOM   6177 1HB  ALA A 407      -7.058 -15.997 -13.740  1.00  0.380          H  
ATOM   6178 2HB  ALA A 407      -8.084 -15.951 -12.308  1.00  0.380          H  
ATOM   6179 3HB  ALA A 407      -7.224 -14.493 -12.845  1.00  0.380          H  
ATOM   6180  N   ASP A 408      -4.389 -14.179 -12.270  1.00  0.230          N  
ATOM   6181  CA  ASP A 408      -3.191 -13.598 -12.833  1.00  0.290          C  
ATOM   6182  C   ASP A 408      -1.953 -14.232 -12.230  1.00  0.310          C  
ATOM   6183  O   ASP A 408      -1.061 -14.677 -12.959  1.00  0.330          O  
ATOM   6184  CB  ASP A 408      -3.215 -12.097 -12.560  1.00  0.380          C  
ATOM   6185  CG  ASP A 408      -2.266 -11.272 -13.411  1.00  0.380          C  
ATOM   6186  OD1 ASP A 408      -2.557 -11.122 -14.608  1.00  0.380          O  
ATOM   6187  OD2 ASP A 408      -1.246 -10.805 -12.928  1.00  0.380          O  
ATOM   6188  H   ASP A 408      -5.071 -13.574 -11.815  1.00  0.280          H  
ATOM   6189  HA  ASP A 408      -3.152 -13.782 -13.897  1.00  0.350          H  
ATOM   6190 1HB  ASP A 408      -4.219 -11.756 -12.674  1.00  0.460          H  
ATOM   6191 2HB  ASP A 408      -2.968 -11.938 -11.517  1.00  0.460          H  
ATOM   6192  N   ALA A 409      -1.904 -14.335 -10.903  1.00  0.350          N  
ATOM   6193  CA  ALA A 409      -0.719 -14.883 -10.278  1.00  0.390          C  
ATOM   6194  C   ALA A 409      -0.433 -16.310 -10.703  1.00  0.330          C  
ATOM   6195  O   ALA A 409       0.694 -16.642 -11.067  1.00  0.350          O  
ATOM   6196  CB  ALA A 409      -0.887 -14.867  -8.778  1.00  0.530          C  
ATOM   6197  H   ALA A 409      -2.684 -13.985 -10.333  1.00  0.420          H  
ATOM   6198  HA  ALA A 409       0.129 -14.261 -10.563  1.00  0.470          H  
ATOM   6199 1HB  ALA A 409       0.003 -15.252  -8.291  1.00  0.640          H  
ATOM   6200 2HB  ALA A 409      -1.067 -13.858  -8.466  1.00  0.640          H  
ATOM   6201 3HB  ALA A 409      -1.746 -15.490  -8.510  1.00  0.640          H  
ATOM   6202  N   TYR A 410      -1.451 -17.154 -10.760  1.00  0.280          N  
ATOM   6203  CA  TYR A 410      -1.137 -18.533 -11.069  1.00  0.250          C  
ATOM   6204  C   TYR A 410      -0.910 -18.769 -12.557  1.00  0.200          C  
ATOM   6205  O   TYR A 410       0.033 -19.463 -12.949  1.00  0.230          O  
ATOM   6206  CB  TYR A 410      -2.231 -19.437 -10.491  1.00  0.360          C  
ATOM   6207  CG  TYR A 410      -2.169 -19.454  -8.970  1.00  0.360          C  
ATOM   6208  CD1 TYR A 410      -3.061 -18.716  -8.201  1.00  0.360          C  
ATOM   6209  CD2 TYR A 410      -1.195 -20.186  -8.350  1.00  0.360          C  
ATOM   6210  CE1 TYR A 410      -2.935 -18.707  -6.844  1.00  0.360          C  
ATOM   6211  CE2 TYR A 410      -1.072 -20.178  -6.999  1.00  0.360          C  
ATOM   6212  CZ  TYR A 410      -1.916 -19.442  -6.255  1.00  0.360          C  
ATOM   6213  OH  TYR A 410      -1.736 -19.413  -4.928  1.00  0.360          O  
ATOM   6214  H   TYR A 410      -2.400 -16.854 -10.502  1.00  0.340          H  
ATOM   6215  HA  TYR A 410      -0.205 -18.776 -10.559  1.00  0.300          H  
ATOM   6216 1HB  TYR A 410      -3.209 -19.069 -10.796  1.00  0.430          H  
ATOM   6217 2HB  TYR A 410      -2.117 -20.454 -10.860  1.00  0.430          H  
ATOM   6218  HD1 TYR A 410      -3.837 -18.148  -8.664  1.00  0.430          H  
ATOM   6219  HD2 TYR A 410      -0.512 -20.766  -8.935  1.00  0.430          H  
ATOM   6220  HE1 TYR A 410      -3.617 -18.122  -6.237  1.00  0.430          H  
ATOM   6221  HE2 TYR A 410      -0.284 -20.754  -6.515  1.00  0.430          H  
ATOM   6222  HH  TYR A 410      -2.448 -18.912  -4.503  1.00  0.430          H  
ATOM   6223  N   LEU A 411      -1.727 -18.157 -13.399  1.00  0.190          N  
ATOM   6224  CA  LEU A 411      -1.664 -18.376 -14.835  1.00  0.200          C  
ATOM   6225  C   LEU A 411      -0.338 -17.878 -15.421  1.00  0.240          C  
ATOM   6226  O   LEU A 411       0.202 -18.481 -16.349  1.00  0.280          O  
ATOM   6227  CB  LEU A 411      -2.878 -17.693 -15.463  1.00  0.280          C  
ATOM   6228  CG  LEU A 411      -4.270 -18.318 -15.018  1.00  0.280          C  
ATOM   6229  CD1 LEU A 411      -5.363 -17.439 -15.490  1.00  0.280          C  
ATOM   6230  CD2 LEU A 411      -4.475 -19.720 -15.552  1.00  0.280          C  
ATOM   6231  H   LEU A 411      -2.464 -17.547 -13.038  1.00  0.230          H  
ATOM   6232  HA  LEU A 411      -1.712 -19.443 -15.020  1.00  0.240          H  
ATOM   6233 1HB  LEU A 411      -2.870 -16.636 -15.187  1.00  0.330          H  
ATOM   6234 2HB  LEU A 411      -2.804 -17.758 -16.547  1.00  0.330          H  
ATOM   6235  HG  LEU A 411      -4.305 -18.354 -13.937  1.00  0.330          H  
ATOM   6236 1HD1 LEU A 411      -6.290 -17.844 -15.126  1.00  0.330          H  
ATOM   6237 2HD1 LEU A 411      -5.225 -16.449 -15.096  1.00  0.330          H  
ATOM   6238 3HD1 LEU A 411      -5.359 -17.397 -16.573  1.00  0.330          H  
ATOM   6239 1HD2 LEU A 411      -5.436 -20.092 -15.210  1.00  0.330          H  
ATOM   6240 2HD2 LEU A 411      -4.459 -19.703 -16.640  1.00  0.330          H  
ATOM   6241 3HD2 LEU A 411      -3.699 -20.376 -15.192  1.00  0.330          H  
ATOM   6242  N   LYS A 412       0.214 -16.801 -14.851  1.00  0.240          N  
ATOM   6243  CA  LYS A 412       1.486 -16.223 -15.281  1.00  0.290          C  
ATOM   6244  C   LYS A 412       2.736 -16.819 -14.616  1.00  0.300          C  
ATOM   6245  O   LYS A 412       3.844 -16.330 -14.850  1.00  0.360          O  
ATOM   6246  CB  LYS A 412       1.467 -14.714 -15.092  1.00  0.390          C  
ATOM   6247  CG  LYS A 412       0.546 -13.996 -16.046  1.00  0.390          C  
ATOM   6248  CD  LYS A 412       0.479 -12.524 -15.744  1.00  0.390          C  
ATOM   6249  CE  LYS A 412      -0.255 -11.785 -16.835  1.00  0.390          C  
ATOM   6250  NZ  LYS A 412      -0.608 -10.427 -16.455  1.00  0.390          N  
ATOM   6251  H   LYS A 412      -0.297 -16.310 -14.110  1.00  0.290          H  
ATOM   6252  HA  LYS A 412       1.582 -16.410 -16.351  1.00  0.350          H  
ATOM   6253 1HB  LYS A 412       1.160 -14.481 -14.072  1.00  0.460          H  
ATOM   6254 2HB  LYS A 412       2.461 -14.319 -15.222  1.00  0.460          H  
ATOM   6255 1HG  LYS A 412       0.898 -14.139 -17.062  1.00  0.460          H  
ATOM   6256 2HG  LYS A 412      -0.458 -14.420 -15.961  1.00  0.460          H  
ATOM   6257 1HD  LYS A 412      -0.039 -12.374 -14.798  1.00  0.460          H  
ATOM   6258 2HD  LYS A 412       1.485 -12.121 -15.653  1.00  0.460          H  
ATOM   6259 1HE  LYS A 412       0.406 -11.723 -17.688  1.00  0.460          H  
ATOM   6260 2HE  LYS A 412      -1.158 -12.326 -17.113  1.00  0.460          H  
ATOM   6261 1HZ  LYS A 412      -1.074  -9.973 -17.227  1.00  0.460          H  
ATOM   6262 2HZ  LYS A 412      -1.254 -10.504 -15.661  1.00  0.460          H  
ATOM   6263 3HZ  LYS A 412       0.212  -9.911 -16.187  1.00  0.460          H  
ATOM   6264  N   GLY A 413       2.586 -17.858 -13.785  1.00  0.280          N  
ATOM   6265  CA  GLY A 413       3.748 -18.484 -13.157  1.00  0.330          C  
ATOM   6266  C   GLY A 413       4.040 -18.180 -11.681  1.00  0.290          C  
ATOM   6267  O   GLY A 413       4.988 -18.744 -11.120  1.00  0.300          O  
ATOM   6268  H   GLY A 413       1.655 -18.254 -13.609  1.00  0.340          H  
ATOM   6269 1HA  GLY A 413       3.637 -19.563 -13.264  1.00  0.400          H  
ATOM   6270 2HA  GLY A 413       4.630 -18.227 -13.739  1.00  0.400          H  
ATOM   6271  N   VAL A 414       3.255 -17.341 -11.005  1.00  0.280          N  
ATOM   6272  CA  VAL A 414       3.533 -17.115  -9.597  1.00  0.290          C  
ATOM   6273  C   VAL A 414       2.724 -18.184  -8.870  1.00  0.320          C  
ATOM   6274  O   VAL A 414       1.699 -17.917  -8.241  1.00  0.390          O  
ATOM   6275  CB  VAL A 414       3.116 -15.689  -9.170  1.00  0.400          C  
ATOM   6276  CG1 VAL A 414       3.510 -15.420  -7.726  1.00  0.400          C  
ATOM   6277  CG2 VAL A 414       3.751 -14.671 -10.111  1.00  0.400          C  
ATOM   6278  H   VAL A 414       2.439 -16.894 -11.408  1.00  0.340          H  
ATOM   6279  HA  VAL A 414       4.595 -17.259  -9.395  1.00  0.350          H  
ATOM   6280  HB  VAL A 414       2.056 -15.604  -9.226  1.00  0.480          H  
ATOM   6281 1HG1 VAL A 414       3.190 -14.422  -7.455  1.00  0.480          H  
ATOM   6282 2HG1 VAL A 414       3.035 -16.139  -7.067  1.00  0.480          H  
ATOM   6283 3HG1 VAL A 414       4.592 -15.493  -7.622  1.00  0.480          H  
ATOM   6284 1HG2 VAL A 414       3.457 -13.660  -9.825  1.00  0.480          H  
ATOM   6285 2HG2 VAL A 414       4.820 -14.769 -10.052  1.00  0.480          H  
ATOM   6286 3HG2 VAL A 414       3.429 -14.860 -11.135  1.00  0.480          H  
ATOM   6287  N   THR A 415       3.282 -19.386  -8.877  1.00  0.330          N  
ATOM   6288  CA  THR A 415       2.621 -20.603  -8.427  1.00  0.460          C  
ATOM   6289  C   THR A 415       3.350 -21.197  -7.252  1.00  0.700          C  
ATOM   6290  O   THR A 415       3.842 -22.327  -7.317  1.00  1.280          O  
ATOM   6291  CB  THR A 415       2.617 -21.694  -9.509  1.00  0.590          C  
ATOM   6292  OG1 THR A 415       3.966 -21.999  -9.843  1.00  0.590          O  
ATOM   6293  CG2 THR A 415       1.899 -21.205 -10.761  1.00  0.590          C  
ATOM   6294  H   THR A 415       4.169 -19.448  -9.385  1.00  0.400          H  
ATOM   6295  HA  THR A 415       1.610 -20.364  -8.127  1.00  0.550          H  
ATOM   6296  HB  THR A 415       2.126 -22.589  -9.130  1.00  0.710          H  
ATOM   6297  HG1 THR A 415       4.367 -22.453  -9.064  1.00  0.710          H  
ATOM   6298 1HG2 THR A 415       1.924 -21.984 -11.518  1.00  0.710          H  
ATOM   6299 2HG2 THR A 415       0.880 -20.966 -10.541  1.00  0.710          H  
ATOM   6300 3HG2 THR A 415       2.382 -20.329 -11.141  1.00  0.710          H  
ATOM   6301  N   ASN A 416       3.460 -20.415  -6.189  1.00  0.990          N  
ATOM   6302  CA  ASN A 416       4.202 -20.813  -4.998  1.00  1.220          C  
ATOM   6303  C   ASN A 416       3.319 -21.521  -3.965  1.00  0.950          C  
ATOM   6304  O   ASN A 416       3.779 -21.848  -2.869  1.00  1.460          O  
ATOM   6305  CB  ASN A 416       4.854 -19.592  -4.377  1.00  1.620          C  
ATOM   6306  CG  ASN A 416       5.929 -19.000  -5.253  1.00  1.620          C  
ATOM   6307  OD1 ASN A 416       6.553 -19.685  -6.071  1.00  1.620          O  
ATOM   6308  ND2 ASN A 416       6.172 -17.724  -5.090  1.00  1.620          N  
ATOM   6309  H   ASN A 416       3.014 -19.506  -6.232  1.00  1.190          H  
ATOM   6310  HA  ASN A 416       4.980 -21.519  -5.294  1.00  1.460          H  
ATOM   6311 1HB  ASN A 416       4.098 -18.834  -4.201  1.00  1.940          H  
ATOM   6312 2HB  ASN A 416       5.284 -19.857  -3.411  1.00  1.940          H  
ATOM   6313 1HD2 ASN A 416       6.883 -17.279  -5.638  1.00  1.940          H  
ATOM   6314 2HD2 ASN A 416       5.674 -17.193  -4.405  1.00  1.940          H  
ATOM   6315  N   PHE A 417       2.053 -21.757  -4.321  1.00  0.930          N  
ATOM   6316  CA  PHE A 417       1.089 -22.387  -3.425  1.00  1.150          C  
ATOM   6317  C   PHE A 417       0.139 -23.249  -4.255  1.00  1.000          C  
ATOM   6318  O   PHE A 417       0.228 -23.266  -5.482  1.00  1.610          O  
ATOM   6319  CB  PHE A 417       0.277 -21.318  -2.695  1.00  1.520          C  
ATOM   6320  CG  PHE A 417       1.112 -20.332  -1.986  1.00  1.520          C  
ATOM   6321  CD1 PHE A 417       1.421 -19.145  -2.629  1.00  1.520          C  
ATOM   6322  CD2 PHE A 417       1.628 -20.565  -0.719  1.00  1.520          C  
ATOM   6323  CE1 PHE A 417       2.226 -18.220  -2.036  1.00  1.520          C  
ATOM   6324  CE2 PHE A 417       2.438 -19.625  -0.127  1.00  1.520          C  
ATOM   6325  CZ  PHE A 417       2.741 -18.457  -0.792  1.00  1.520          C  
ATOM   6326  H   PHE A 417       1.765 -21.483  -5.246  1.00  1.120          H  
ATOM   6327  HA  PHE A 417       1.619 -23.018  -2.708  1.00  1.380          H  
ATOM   6328 1HB  PHE A 417      -0.334 -20.792  -3.411  1.00  1.830          H  
ATOM   6329 2HB  PHE A 417      -0.379 -21.784  -1.973  1.00  1.830          H  
ATOM   6330  HD1 PHE A 417       1.012 -18.959  -3.625  1.00  1.830          H  
ATOM   6331  HD2 PHE A 417       1.399 -21.494  -0.197  1.00  1.830          H  
ATOM   6332  HE1 PHE A 417       2.455 -17.299  -2.549  1.00  1.830          H  
ATOM   6333  HE2 PHE A 417       2.842 -19.788   0.863  1.00  1.830          H  
ATOM   6334  HZ  PHE A 417       3.376 -17.709  -0.314  1.00  1.830          H  
ATOM   6335  N   ASP A 418      -0.796 -23.948  -3.605  1.00  0.540          N  
ATOM   6336  CA  ASP A 418      -1.716 -24.810  -4.351  1.00  0.800          C  
ATOM   6337  C   ASP A 418      -2.935 -24.067  -4.898  1.00  0.600          C  
ATOM   6338  O   ASP A 418      -3.899 -23.776  -4.159  1.00  0.690          O  
ATOM   6339  CB  ASP A 418      -2.207 -25.992  -3.513  1.00  1.020          C  
ATOM   6340  CG  ASP A 418      -3.075 -26.955  -4.361  1.00  1.020          C  
ATOM   6341  OD1 ASP A 418      -3.260 -26.657  -5.545  1.00  1.020          O  
ATOM   6342  OD2 ASP A 418      -3.507 -27.966  -3.853  1.00  1.020          O  
ATOM   6343  H   ASP A 418      -0.849 -23.911  -2.599  1.00  0.650          H  
ATOM   6344  HA  ASP A 418      -1.171 -25.218  -5.203  1.00  0.960          H  
ATOM   6345 1HB  ASP A 418      -1.354 -26.542  -3.115  1.00  1.220          H  
ATOM   6346 2HB  ASP A 418      -2.798 -25.633  -2.668  1.00  1.220          H  
ATOM   6347  N   VAL A 419      -2.905 -23.827  -6.209  1.00  0.560          N  
ATOM   6348  CA  VAL A 419      -3.911 -23.067  -6.934  1.00  0.510          C  
ATOM   6349  C   VAL A 419      -5.324 -23.601  -6.715  1.00  0.480          C  
ATOM   6350  O   VAL A 419      -6.288 -22.849  -6.874  1.00  0.520          O  
ATOM   6351  CB  VAL A 419      -3.537 -23.000  -8.439  1.00  0.730          C  
ATOM   6352  CG1 VAL A 419      -3.607 -24.330  -9.106  1.00  0.730          C  
ATOM   6353  CG2 VAL A 419      -4.485 -22.080  -9.150  1.00  0.730          C  
ATOM   6354  H   VAL A 419      -2.095 -24.165  -6.715  1.00  0.670          H  
ATOM   6355  HA  VAL A 419      -3.869 -22.042  -6.575  1.00  0.610          H  
ATOM   6356  HB  VAL A 419      -2.525 -22.637  -8.516  1.00  0.880          H  
ATOM   6357 1HG1 VAL A 419      -3.328 -24.229 -10.156  1.00  0.880          H  
ATOM   6358 2HG1 VAL A 419      -2.932 -25.031  -8.615  1.00  0.880          H  
ATOM   6359 3HG1 VAL A 419      -4.592 -24.684  -9.046  1.00  0.880          H  
ATOM   6360 1HG2 VAL A 419      -4.197 -22.008 -10.195  1.00  0.880          H  
ATOM   6361 2HG2 VAL A 419      -5.499 -22.458  -9.097  1.00  0.880          H  
ATOM   6362 3HG2 VAL A 419      -4.452 -21.103  -8.695  1.00  0.880          H  
ATOM   6363  N   GLN A 420      -5.456 -24.889  -6.383  1.00  0.490          N  
ATOM   6364  CA  GLN A 420      -6.762 -25.482  -6.159  1.00  0.480          C  
ATOM   6365  C   GLN A 420      -7.513 -24.838  -4.999  1.00  0.430          C  
ATOM   6366  O   GLN A 420      -8.749 -24.772  -5.046  1.00  0.440          O  
ATOM   6367  CB  GLN A 420      -6.643 -26.988  -5.960  1.00  0.680          C  
ATOM   6368  CG  GLN A 420      -7.971 -27.697  -5.848  1.00  0.680          C  
ATOM   6369  CD  GLN A 420      -7.821 -29.197  -5.904  1.00  0.680          C  
ATOM   6370  OE1 GLN A 420      -7.698 -29.791  -6.996  1.00  0.680          O  
ATOM   6371  NE2 GLN A 420      -7.834 -29.833  -4.742  1.00  0.680          N  
ATOM   6372  H   GLN A 420      -4.605 -25.462  -6.239  1.00  0.590          H  
ATOM   6373  HA  GLN A 420      -7.362 -25.317  -7.047  1.00  0.580          H  
ATOM   6374 1HB  GLN A 420      -6.071 -27.429  -6.770  1.00  0.810          H  
ATOM   6375 2HB  GLN A 420      -6.084 -27.181  -5.039  1.00  0.810          H  
ATOM   6376 1HG  GLN A 420      -8.430 -27.440  -4.893  1.00  0.810          H  
ATOM   6377 2HG  GLN A 420      -8.614 -27.374  -6.670  1.00  0.810          H  
ATOM   6378 1HE2 GLN A 420      -7.737 -30.829  -4.714  1.00  0.810          H  
ATOM   6379 2HE2 GLN A 420      -7.933 -29.320  -3.889  1.00  0.810          H  
ATOM   6380  N   SER A 421      -6.795 -24.419  -3.942  1.00  0.410          N  
ATOM   6381  CA  SER A 421      -7.418 -23.814  -2.768  1.00  0.400          C  
ATOM   6382  C   SER A 421      -7.881 -22.418  -3.110  1.00  0.360          C  
ATOM   6383  O   SER A 421      -8.938 -21.951  -2.656  1.00  0.380          O  
ATOM   6384  CB  SER A 421      -6.433 -23.738  -1.612  1.00  0.560          C  
ATOM   6385  OG  SER A 421      -6.077 -25.014  -1.152  1.00  0.560          O  
ATOM   6386  H   SER A 421      -5.772 -24.486  -3.953  1.00  0.490          H  
ATOM   6387  HA  SER A 421      -8.281 -24.414  -2.477  1.00  0.480          H  
ATOM   6388 1HB  SER A 421      -5.536 -23.203  -1.941  1.00  0.680          H  
ATOM   6389 2HB  SER A 421      -6.872 -23.162  -0.800  1.00  0.680          H  
ATOM   6390  HG  SER A 421      -5.484 -24.872  -0.410  1.00  0.680          H  
ATOM   6391  N   PHE A 422      -7.076 -21.760  -3.930  1.00  0.370          N  
ATOM   6392  CA  PHE A 422      -7.351 -20.382  -4.324  1.00  0.430          C  
ATOM   6393  C   PHE A 422      -8.550 -20.366  -5.259  1.00  0.400          C  
ATOM   6394  O   PHE A 422      -9.432 -19.503  -5.150  1.00  0.440          O  
ATOM   6395  CB  PHE A 422      -6.113 -19.803  -4.968  1.00  0.580          C  
ATOM   6396  CG  PHE A 422      -5.038 -19.745  -3.957  1.00  0.580          C  
ATOM   6397  CD1 PHE A 422      -4.206 -20.788  -3.838  1.00  0.580          C  
ATOM   6398  CD2 PHE A 422      -4.876 -18.709  -3.125  1.00  0.580          C  
ATOM   6399  CE1 PHE A 422      -3.224 -20.836  -2.909  1.00  0.580          C  
ATOM   6400  CE2 PHE A 422      -3.878 -18.717  -2.192  1.00  0.580          C  
ATOM   6401  CZ  PHE A 422      -3.044 -19.787  -2.076  1.00  0.580          C  
ATOM   6402  H   PHE A 422      -6.214 -22.250  -4.211  1.00  0.440          H  
ATOM   6403  HA  PHE A 422      -7.590 -19.799  -3.433  1.00  0.520          H  
ATOM   6404 1HB  PHE A 422      -5.791 -20.421  -5.804  1.00  0.690          H  
ATOM   6405 2HB  PHE A 422      -6.312 -18.801  -5.336  1.00  0.690          H  
ATOM   6406  HD1 PHE A 422      -4.342 -21.596  -4.495  1.00  0.690          H  
ATOM   6407  HD2 PHE A 422      -5.546 -17.882  -3.195  1.00  0.690          H  
ATOM   6408  HE1 PHE A 422      -2.591 -21.713  -2.855  1.00  0.690          H  
ATOM   6409  HE2 PHE A 422      -3.762 -17.870  -1.535  1.00  0.690          H  
ATOM   6410  HZ  PHE A 422      -2.255 -19.800  -1.326  1.00  0.690          H  
ATOM   6411  N   TYR A 423      -8.598 -21.346  -6.153  1.00  0.360          N  
ATOM   6412  CA  TYR A 423      -9.690 -21.544  -7.078  1.00  0.360          C  
ATOM   6413  C   TYR A 423     -11.012 -21.753  -6.352  1.00  0.380          C  
ATOM   6414  O   TYR A 423     -11.996 -21.070  -6.641  1.00  0.400          O  
ATOM   6415  CB  TYR A 423      -9.369 -22.704  -7.992  1.00  0.500          C  
ATOM   6416  CG  TYR A 423     -10.466 -23.112  -8.879  1.00  0.500          C  
ATOM   6417  CD1 TYR A 423     -10.791 -22.342  -9.939  1.00  0.500          C  
ATOM   6418  CD2 TYR A 423     -11.130 -24.296  -8.642  1.00  0.500          C  
ATOM   6419  CE1 TYR A 423     -11.770 -22.729 -10.773  1.00  0.500          C  
ATOM   6420  CE2 TYR A 423     -12.124 -24.691  -9.489  1.00  0.500          C  
ATOM   6421  CZ  TYR A 423     -12.436 -23.908 -10.551  1.00  0.500          C  
ATOM   6422  OH  TYR A 423     -13.441 -24.252 -11.390  1.00  0.500          O  
ATOM   6423  H   TYR A 423      -7.805 -21.995  -6.216  1.00  0.430          H  
ATOM   6424  HA  TYR A 423      -9.789 -20.641  -7.681  1.00  0.430          H  
ATOM   6425 1HB  TYR A 423      -8.504 -22.452  -8.607  1.00  0.600          H  
ATOM   6426 2HB  TYR A 423      -9.091 -23.560  -7.385  1.00  0.600          H  
ATOM   6427  HD1 TYR A 423     -10.274 -21.421 -10.102  1.00  0.600          H  
ATOM   6428  HD2 TYR A 423     -10.856 -24.910  -7.785  1.00  0.600          H  
ATOM   6429  HE1 TYR A 423     -12.038 -22.107 -11.616  1.00  0.600          H  
ATOM   6430  HE2 TYR A 423     -12.664 -25.620  -9.319  1.00  0.600          H  
ATOM   6431  HH  TYR A 423     -14.000 -24.970 -11.000  1.00  0.600          H  
ATOM   6432  N   GLN A 424     -11.047 -22.689  -5.388  1.00  0.390          N  
ATOM   6433  CA  GLN A 424     -12.293 -22.913  -4.669  1.00  0.410          C  
ATOM   6434  C   GLN A 424     -12.717 -21.692  -3.861  1.00  0.390          C  
ATOM   6435  O   GLN A 424     -13.918 -21.424  -3.721  1.00  0.400          O  
ATOM   6436  CB  GLN A 424     -12.186 -24.127  -3.753  1.00  0.570          C  
ATOM   6437  CG  GLN A 424     -12.093 -25.446  -4.481  1.00  0.570          C  
ATOM   6438  CD  GLN A 424     -13.317 -25.729  -5.323  1.00  0.570          C  
ATOM   6439  OE1 GLN A 424     -14.457 -25.537  -4.902  1.00  0.570          O  
ATOM   6440  NE2 GLN A 424     -13.075 -26.192  -6.526  1.00  0.570          N  
ATOM   6441  H   GLN A 424     -10.218 -23.256  -5.183  1.00  0.470          H  
ATOM   6442  HA  GLN A 424     -13.074 -23.106  -5.401  1.00  0.490          H  
ATOM   6443 1HB  GLN A 424     -11.289 -24.026  -3.135  1.00  0.680          H  
ATOM   6444 2HB  GLN A 424     -13.044 -24.161  -3.085  1.00  0.680          H  
ATOM   6445 1HG  GLN A 424     -11.230 -25.420  -5.143  1.00  0.680          H  
ATOM   6446 2HG  GLN A 424     -11.981 -26.248  -3.754  1.00  0.680          H  
ATOM   6447 1HE2 GLN A 424     -13.828 -26.406  -7.152  1.00  0.680          H  
ATOM   6448 2HE2 GLN A 424     -12.124 -26.317  -6.801  1.00  0.680          H  
ATOM   6449  N   SER A 425     -11.745 -20.940  -3.328  1.00  0.360          N  
ATOM   6450  CA  SER A 425     -12.066 -19.743  -2.566  1.00  0.340          C  
ATOM   6451  C   SER A 425     -12.738 -18.723  -3.502  1.00  0.340          C  
ATOM   6452  O   SER A 425     -13.765 -18.124  -3.151  1.00  0.340          O  
ATOM   6453  CB  SER A 425     -10.804 -19.180  -1.956  1.00  0.480          C  
ATOM   6454  OG  SER A 425     -10.247 -20.086  -1.035  1.00  0.480          O  
ATOM   6455  H   SER A 425     -10.768 -21.235  -3.405  1.00  0.430          H  
ATOM   6456  HA  SER A 425     -12.764 -20.007  -1.773  1.00  0.410          H  
ATOM   6457 1HB  SER A 425     -10.080 -18.945  -2.729  1.00  0.580          H  
ATOM   6458 2HB  SER A 425     -11.049 -18.262  -1.444  1.00  0.580          H  
ATOM   6459  HG  SER A 425      -9.832 -20.800  -1.569  1.00  0.580          H  
ATOM   6460  N   ALA A 426     -12.186 -18.573  -4.725  1.00  0.350          N  
ATOM   6461  CA  ALA A 426     -12.746 -17.677  -5.744  1.00  0.360          C  
ATOM   6462  C   ALA A 426     -14.167 -18.114  -6.111  1.00  0.380          C  
ATOM   6463  O   ALA A 426     -15.035 -17.275  -6.371  1.00  0.390          O  
ATOM   6464  CB  ALA A 426     -11.863 -17.650  -6.981  1.00  0.500          C  
ATOM   6465  H   ALA A 426     -11.307 -19.060  -4.928  1.00  0.420          H  
ATOM   6466  HA  ALA A 426     -12.790 -16.671  -5.329  1.00  0.430          H  
ATOM   6467 1HB  ALA A 426     -12.290 -16.954  -7.699  1.00  0.600          H  
ATOM   6468 2HB  ALA A 426     -10.864 -17.319  -6.701  1.00  0.600          H  
ATOM   6469 3HB  ALA A 426     -11.810 -18.646  -7.414  1.00  0.600          H  
ATOM   6470  N   ILE A 427     -14.427 -19.423  -6.144  1.00  0.410          N  
ATOM   6471  CA  ILE A 427     -15.782 -19.869  -6.415  1.00  0.450          C  
ATOM   6472  C   ILE A 427     -16.713 -19.420  -5.304  1.00  0.440          C  
ATOM   6473  O   ILE A 427     -17.792 -18.908  -5.585  1.00  0.480          O  
ATOM   6474  CB  ILE A 427     -15.926 -21.365  -6.677  1.00  0.610          C  
ATOM   6475  CG1 ILE A 427     -15.227 -21.705  -7.991  1.00  0.610          C  
ATOM   6476  CG2 ILE A 427     -17.444 -21.737  -6.725  1.00  0.610          C  
ATOM   6477  CD1 ILE A 427     -15.055 -23.164  -8.240  1.00  0.610          C  
ATOM   6478  H   ILE A 427     -13.654 -20.088  -6.002  1.00  0.490          H  
ATOM   6479  HA  ILE A 427     -16.105 -19.374  -7.336  1.00  0.540          H  
ATOM   6480  HB  ILE A 427     -15.427 -21.926  -5.880  1.00  0.740          H  
ATOM   6481 1HG1 ILE A 427     -15.809 -21.289  -8.801  1.00  0.740          H  
ATOM   6482 2HG1 ILE A 427     -14.241 -21.238  -8.006  1.00  0.740          H  
ATOM   6483 1HG2 ILE A 427     -17.569 -22.797  -6.908  1.00  0.740          H  
ATOM   6484 2HG2 ILE A 427     -17.933 -21.502  -5.780  1.00  0.740          H  
ATOM   6485 3HG2 ILE A 427     -17.936 -21.178  -7.520  1.00  0.740          H  
ATOM   6486 1HD1 ILE A 427     -14.586 -23.287  -9.181  1.00  0.740          H  
ATOM   6487 2HD1 ILE A 427     -14.440 -23.602  -7.456  1.00  0.740          H  
ATOM   6488 3HD1 ILE A 427     -16.010 -23.672  -8.272  1.00  0.740          H  
ATOM   6489  N   ARG A 428     -16.341 -19.606  -4.029  1.00  0.420          N  
ATOM   6490  CA  ARG A 428     -17.260 -19.097  -3.013  1.00  0.420          C  
ATOM   6491  C   ARG A 428     -17.520 -17.615  -3.246  1.00  0.400          C  
ATOM   6492  O   ARG A 428     -18.657 -17.158  -3.094  1.00  0.470          O  
ATOM   6493  CB  ARG A 428     -16.809 -19.310  -1.580  1.00  0.590          C  
ATOM   6494  CG  ARG A 428     -17.830 -18.711  -0.554  1.00  0.590          C  
ATOM   6495  CD  ARG A 428     -17.546 -19.029   0.870  1.00  0.590          C  
ATOM   6496  NE  ARG A 428     -18.360 -18.213   1.766  1.00  0.590          N  
ATOM   6497  CZ  ARG A 428     -19.640 -18.460   2.139  1.00  0.590          C  
ATOM   6498  NH1 ARG A 428     -20.283 -19.526   1.688  1.00  0.590          N  
ATOM   6499  NH2 ARG A 428     -20.254 -17.623   2.960  1.00  0.590          N  
ATOM   6500  H   ARG A 428     -15.459 -20.085  -3.808  1.00  0.500          H  
ATOM   6501  HA  ARG A 428     -18.206 -19.625  -3.122  1.00  0.500          H  
ATOM   6502 1HB  ARG A 428     -16.690 -20.372  -1.379  1.00  0.710          H  
ATOM   6503 2HB  ARG A 428     -15.841 -18.833  -1.434  1.00  0.710          H  
ATOM   6504 1HG  ARG A 428     -17.816 -17.622  -0.629  1.00  0.710          H  
ATOM   6505 2HG  ARG A 428     -18.830 -19.068  -0.798  1.00  0.710          H  
ATOM   6506 1HD  ARG A 428     -17.744 -20.080   1.070  1.00  0.710          H  
ATOM   6507 2HD  ARG A 428     -16.526 -18.821   1.093  1.00  0.710          H  
ATOM   6508  HE  ARG A 428     -17.891 -17.367   2.146  1.00  0.710          H  
ATOM   6509 1HH1 ARG A 428     -19.825 -20.168   1.061  1.00  0.710          H  
ATOM   6510 2HH1 ARG A 428     -21.238 -19.701   1.973  1.00  0.710          H  
ATOM   6511 1HH2 ARG A 428     -19.776 -16.799   3.309  1.00  0.710          H  
ATOM   6512 2HH2 ARG A 428     -21.205 -17.798   3.241  1.00  0.710          H  
ATOM   6513  N   ASN A 429     -16.495 -16.835  -3.629  1.00  0.350          N  
ATOM   6514  CA  ASN A 429     -16.798 -15.435  -3.881  1.00  0.370          C  
ATOM   6515  C   ASN A 429     -17.849 -15.327  -4.995  1.00  0.440          C  
ATOM   6516  O   ASN A 429     -18.787 -14.535  -4.912  1.00  0.550          O  
ATOM   6517  CB  ASN A 429     -15.588 -14.631  -4.293  1.00  0.510          C  
ATOM   6518  CG  ASN A 429     -14.580 -14.294  -3.230  1.00  0.510          C  
ATOM   6519  OD1 ASN A 429     -14.759 -14.284  -1.981  1.00  0.510          O  
ATOM   6520  ND2 ASN A 429     -13.443 -14.013  -3.769  1.00  0.510          N  
ATOM   6521  H   ASN A 429     -15.543 -17.216  -3.691  1.00  0.420          H  
ATOM   6522  HA  ASN A 429     -17.197 -15.025  -2.983  1.00  0.440          H  
ATOM   6523 1HB  ASN A 429     -15.065 -15.162  -5.083  1.00  0.610          H  
ATOM   6524 2HB  ASN A 429     -15.928 -13.704  -4.735  1.00  0.610          H  
ATOM   6525 1HD2 ASN A 429     -12.661 -13.782  -3.212  1.00  0.610          H  
ATOM   6526 2HD2 ASN A 429     -13.352 -14.038  -4.797  1.00  0.610          H  
ATOM   6527  N   ALA A 430     -17.717 -16.168  -6.020  1.00  0.440          N  
ATOM   6528  CA  ALA A 430     -18.651 -16.224  -7.135  1.00  0.530          C  
ATOM   6529  C   ALA A 430     -20.088 -16.585  -6.757  1.00  0.580          C  
ATOM   6530  O   ALA A 430     -21.025 -16.160  -7.431  1.00  0.770          O  
ATOM   6531  CB  ALA A 430     -18.174 -17.189  -8.195  1.00  0.710          C  
ATOM   6532  H   ALA A 430     -16.865 -16.744  -6.054  1.00  0.530          H  
ATOM   6533  HA  ALA A 430     -18.673 -15.240  -7.557  1.00  0.640          H  
ATOM   6534 1HB  ALA A 430     -18.860 -17.140  -9.025  1.00  0.850          H  
ATOM   6535 2HB  ALA A 430     -17.178 -16.904  -8.515  1.00  0.850          H  
ATOM   6536 3HB  ALA A 430     -18.155 -18.190  -7.811  1.00  0.850          H  
ATOM   6537  N   GLU A 431     -20.269 -17.443  -5.745  1.00  0.530          N  
ATOM   6538  CA  GLU A 431     -21.610 -17.902  -5.371  1.00  0.660          C  
ATOM   6539  C   GLU A 431     -22.296 -17.215  -4.165  1.00  0.640          C  
ATOM   6540  O   GLU A 431     -23.527 -17.130  -4.134  1.00  1.090          O  
ATOM   6541  CB  GLU A 431     -21.566 -19.413  -5.104  1.00  0.870          C  
ATOM   6542  CG  GLU A 431     -21.224 -20.274  -6.332  1.00  0.870          C  
ATOM   6543  CD  GLU A 431     -21.252 -21.769  -6.048  1.00  0.870          C  
ATOM   6544  OE1 GLU A 431     -21.459 -22.135  -4.913  1.00  0.870          O  
ATOM   6545  OE2 GLU A 431     -21.073 -22.535  -6.969  1.00  0.870          O  
ATOM   6546  H   GLU A 431     -19.443 -17.816  -5.270  1.00  0.640          H  
ATOM   6547  HA  GLU A 431     -22.247 -17.756  -6.236  1.00  0.790          H  
ATOM   6548 1HB  GLU A 431     -20.804 -19.613  -4.347  1.00  1.050          H  
ATOM   6549 2HB  GLU A 431     -22.523 -19.744  -4.702  1.00  1.050          H  
ATOM   6550 1HG  GLU A 431     -21.928 -20.047  -7.131  1.00  1.050          H  
ATOM   6551 2HG  GLU A 431     -20.226 -19.995  -6.676  1.00  1.050          H  
ATOM   6552  N   ALA A 432     -21.536 -16.780  -3.160  1.00  0.620          N  
ATOM   6553  CA  ALA A 432     -22.110 -16.221  -1.930  1.00  0.800          C  
ATOM   6554  C   ALA A 432     -22.305 -14.691  -1.940  1.00  0.660          C  
ATOM   6555  O   ALA A 432     -21.612 -13.948  -2.650  1.00  1.200          O  
ATOM   6556  CB  ALA A 432     -21.238 -16.629  -0.745  1.00  1.050          C  
ATOM   6557  H   ALA A 432     -20.520 -16.877  -3.237  1.00  0.740          H  
ATOM   6558  HA  ALA A 432     -23.097 -16.665  -1.797  1.00  0.960          H  
ATOM   6559 1HB  ALA A 432     -21.686 -16.267   0.180  1.00  1.260          H  
ATOM   6560 2HB  ALA A 432     -21.170 -17.714  -0.718  1.00  1.260          H  
ATOM   6561 3HB  ALA A 432     -20.250 -16.224  -0.846  1.00  1.260          H  
ATOM   6562  N   VAL A 433     -23.302 -14.245  -1.150  1.00  0.500          N  
ATOM   6563  CA  VAL A 433     -23.585 -12.833  -0.885  1.00  0.730          C  
ATOM   6564  C   VAL A 433     -23.808 -12.668   0.633  1.00  0.630          C  
ATOM   6565  O   VAL A 433     -24.574 -13.447   1.199  1.00  0.730          O  
ATOM   6566  CB  VAL A 433     -24.836 -12.347  -1.652  1.00  0.930          C  
ATOM   6567  CG1 VAL A 433     -25.074 -10.854  -1.384  1.00  0.930          C  
ATOM   6568  CG2 VAL A 433     -24.669 -12.609  -3.126  1.00  0.930          C  
ATOM   6569  H   VAL A 433     -23.858 -14.935  -0.658  1.00  0.600          H  
ATOM   6570  HA  VAL A 433     -22.741 -12.257  -1.201  1.00  0.880          H  
ATOM   6571  HB  VAL A 433     -25.711 -12.880  -1.285  1.00  1.120          H  
ATOM   6572 1HG1 VAL A 433     -25.964 -10.530  -1.915  1.00  1.120          H  
ATOM   6573 2HG1 VAL A 433     -25.215 -10.674  -0.315  1.00  1.120          H  
ATOM   6574 3HG1 VAL A 433     -24.214 -10.278  -1.734  1.00  1.120          H  
ATOM   6575 1HG2 VAL A 433     -25.552 -12.268  -3.654  1.00  1.120          H  
ATOM   6576 2HG2 VAL A 433     -23.808 -12.088  -3.494  1.00  1.120          H  
ATOM   6577 3HG2 VAL A 433     -24.541 -13.672  -3.300  1.00  1.120          H  
ATOM   6578  N   SER A 434     -23.168 -11.697   1.310  1.00  1.020          N  
ATOM   6579  CA  SER A 434     -23.410 -11.553   2.741  1.00  1.420          C  
ATOM   6580  C   SER A 434     -24.543 -10.532   2.980  1.00  1.140          C  
ATOM   6581  O   SER A 434     -24.661  -9.561   2.216  1.00  0.970          O  
ATOM   6582  CB  SER A 434     -22.134 -11.148   3.470  1.00  1.830          C  
ATOM   6583  OG  SER A 434     -21.159 -12.156   3.391  1.00  1.830          O  
ATOM   6584  H   SER A 434     -22.537 -11.027   0.877  1.00  1.220          H  
ATOM   6585  HA  SER A 434     -23.689 -12.531   3.106  1.00  1.700          H  
ATOM   6586 1HB  SER A 434     -21.756 -10.248   3.052  1.00  2.190          H  
ATOM   6587 2HB  SER A 434     -22.342 -10.935   4.507  1.00  2.190          H  
ATOM   6588  HG  SER A 434     -20.406 -11.840   3.895  1.00  2.190          H  
ATOM   6589  N   PRO A 435     -25.302 -10.651   4.107  1.00  1.200          N  
ATOM   6590  CA  PRO A 435     -26.394  -9.774   4.536  1.00  1.060          C  
ATOM   6591  C   PRO A 435     -26.113  -8.271   4.506  1.00  1.010          C  
ATOM   6592  O   PRO A 435     -27.051  -7.495   4.306  1.00  1.030          O  
ATOM   6593  CB  PRO A 435     -26.626 -10.237   5.982  1.00  1.590          C  
ATOM   6594  CG  PRO A 435     -26.267 -11.697   5.975  1.00  1.590          C  
ATOM   6595  CD  PRO A 435     -25.095 -11.814   5.035  1.00  1.590          C  
ATOM   6596  HA  PRO A 435     -27.276  -9.998   3.924  1.00  1.270          H  
ATOM   6597 1HB  PRO A 435     -26.007  -9.645   6.672  1.00  1.910          H  
ATOM   6598 2HB  PRO A 435     -27.676 -10.058   6.264  1.00  1.910          H  
ATOM   6599 1HG  PRO A 435     -26.029 -12.033   6.998  1.00  1.910          H  
ATOM   6600 2HG  PRO A 435     -27.133 -12.293   5.644  1.00  1.910          H  
ATOM   6601 1HD  PRO A 435     -24.155 -11.745   5.592  1.00  1.910          H  
ATOM   6602 2HD  PRO A 435     -25.216 -12.779   4.519  1.00  1.910          H  
ATOM   6603  N   ASN A 436     -24.866  -7.837   4.693  1.00  1.110          N  
ATOM   6604  CA  ASN A 436     -24.610  -6.408   4.658  1.00  1.250          C  
ATOM   6605  C   ASN A 436     -23.728  -6.026   3.478  1.00  1.190          C  
ATOM   6606  O   ASN A 436     -22.526  -6.314   3.612  1.00  1.810          O  
ATOM   6607  CB  ASN A 436     -23.995  -5.927   5.952  1.00  1.690          C  
ATOM   6608  CG  ASN A 436     -23.927  -4.430   6.006  1.00  1.690          C  
ATOM   6609  OD1 ASN A 436     -24.705  -3.743   5.333  1.00  1.690          O  
ATOM   6610  ND2 ASN A 436     -23.016  -3.909   6.789  1.00  1.690          N  
ATOM   6611  H   ASN A 436     -24.094  -8.458   4.882  1.00  1.330          H  
ATOM   6612  HA  ASN A 436     -25.559  -5.886   4.517  1.00  1.500          H  
ATOM   6613 1HB  ASN A 436     -24.588  -6.285   6.792  1.00  2.030          H  
ATOM   6614 2HB  ASN A 436     -22.992  -6.335   6.057  1.00  2.030          H  
ATOM   6615 1HD2 ASN A 436     -22.928  -2.915   6.863  1.00  2.030          H  
ATOM   6616 2HD2 ASN A 436     -22.408  -4.505   7.314  1.00  2.030          H  
ATOM   6617  N   ALA A 437     -24.292  -6.369   2.327  1.00  1.190          N  
ATOM   6618  CA  ALA A 437     -24.247  -5.514   1.118  1.00  1.210          C  
ATOM   6619  C   ALA A 437     -22.899  -4.865   0.686  1.00  1.150          C  
ATOM   6620  O   ALA A 437     -22.906  -4.061  -0.247  1.00  1.680          O  
ATOM   6621  CB  ALA A 437     -25.249  -4.387   1.309  1.00  1.690          C  
ATOM   6622  H   ALA A 437     -24.214  -7.369   2.108  1.00  1.430          H  
ATOM   6623  HA  ALA A 437     -24.576  -6.142   0.287  1.00  1.450          H  
ATOM   6624 1HB  ALA A 437     -25.304  -3.792   0.407  1.00  2.020          H  
ATOM   6625 2HB  ALA A 437     -26.231  -4.815   1.528  1.00  2.020          H  
ATOM   6626 3HB  ALA A 437     -24.937  -3.753   2.140  1.00  2.020          H  
ATOM   6627  N   GLY A 438     -21.766  -5.178   1.324  1.00  1.070          N  
ATOM   6628  CA  GLY A 438     -20.479  -4.621   0.932  1.00  1.310          C  
ATOM   6629  C   GLY A 438     -19.582  -5.802   0.783  1.00  1.110          C  
ATOM   6630  O   GLY A 438     -18.591  -5.794   0.046  1.00  1.440          O  
ATOM   6631  H   GLY A 438     -21.783  -5.845   2.089  1.00  1.280          H  
ATOM   6632 1HA  GLY A 438     -20.560  -4.061  -0.000  1.00  1.570          H  
ATOM   6633 2HA  GLY A 438     -20.104  -3.959   1.708  1.00  1.570          H  
ATOM   6634  N   THR A 439     -19.996  -6.846   1.482  1.00  0.770          N  
ATOM   6635  CA  THR A 439     -19.315  -8.128   1.440  1.00  0.590          C  
ATOM   6636  C   THR A 439     -20.258  -9.040   0.686  1.00  0.510          C  
ATOM   6637  O   THR A 439     -21.438  -9.116   1.015  1.00  0.560          O  
ATOM   6638  CB  THR A 439     -19.021  -8.654   2.866  1.00  0.900          C  
ATOM   6639  OG1 THR A 439     -18.185  -7.719   3.552  1.00  0.900          O  
ATOM   6640  CG2 THR A 439     -18.281  -9.977   2.812  1.00  0.900          C  
ATOM   6641  H   THR A 439     -20.828  -6.713   2.077  1.00  0.920          H  
ATOM   6642  HA  THR A 439     -18.383  -8.039   0.882  1.00  0.710          H  
ATOM   6643  HB  THR A 439     -19.955  -8.772   3.407  1.00  1.080          H  
ATOM   6644  HG1 THR A 439     -18.688  -6.924   3.737  1.00  1.080          H  
ATOM   6645 1HG2 THR A 439     -18.071 -10.321   3.823  1.00  1.080          H  
ATOM   6646 2HG2 THR A 439     -18.874 -10.727   2.289  1.00  1.080          H  
ATOM   6647 3HG2 THR A 439     -17.358  -9.818   2.295  1.00  1.080          H  
ATOM   6648  N   GLY A 440     -19.795  -9.694  -0.351  1.00  0.460          N  
ATOM   6649  CA  GLY A 440     -20.720 -10.508  -1.117  1.00  0.450          C  
ATOM   6650  C   GLY A 440     -20.990  -9.946  -2.496  1.00  0.410          C  
ATOM   6651  O   GLY A 440     -20.916  -8.733  -2.708  1.00  0.540          O  
ATOM   6652  H   GLY A 440     -18.818  -9.617  -0.609  1.00  0.550          H  
ATOM   6653 1HA  GLY A 440     -20.428 -11.541  -1.145  1.00  0.540          H  
ATOM   6654 2HA  GLY A 440     -21.660 -10.494  -0.599  1.00  0.540          H  
ATOM   6655  N   ARG A 441     -21.333 -10.794  -3.465  1.00  0.390          N  
ATOM   6656  CA  ARG A 441     -21.628 -10.225  -4.777  1.00  0.360          C  
ATOM   6657  C   ARG A 441     -23.048  -9.697  -4.858  1.00  0.380          C  
ATOM   6658  O   ARG A 441     -23.933 -10.344  -5.409  1.00  0.490          O  
ATOM   6659  CB  ARG A 441     -21.401 -11.168  -5.950  1.00  0.520          C  
ATOM   6660  CG  ARG A 441     -19.967 -11.518  -6.328  1.00  0.520          C  
ATOM   6661  CD  ARG A 441     -19.950 -12.333  -7.604  1.00  0.520          C  
ATOM   6662  NE  ARG A 441     -18.578 -12.659  -8.135  1.00  0.520          N  
ATOM   6663  CZ  ARG A 441     -18.356 -13.343  -9.314  1.00  0.520          C  
ATOM   6664  NH1 ARG A 441     -19.364 -13.734 -10.059  1.00  0.520          N  
ATOM   6665  NH2 ARG A 441     -17.146 -13.670  -9.746  1.00  0.520          N  
ATOM   6666  H   ARG A 441     -21.400 -11.810  -3.296  1.00  0.470          H  
ATOM   6667  HA  ARG A 441     -20.956  -9.386  -4.936  1.00  0.430          H  
ATOM   6668 1HB  ARG A 441     -21.886 -12.104  -5.719  1.00  0.620          H  
ATOM   6669 2HB  ARG A 441     -21.878 -10.753  -6.838  1.00  0.620          H  
ATOM   6670 1HG  ARG A 441     -19.422 -10.601  -6.504  1.00  0.620          H  
ATOM   6671 2HG  ARG A 441     -19.500 -12.090  -5.532  1.00  0.620          H  
ATOM   6672 1HD  ARG A 441     -20.463 -13.278  -7.402  1.00  0.620          H  
ATOM   6673 2HD  ARG A 441     -20.490 -11.787  -8.372  1.00  0.620          H  
ATOM   6674  HE  ARG A 441     -17.754 -12.359  -7.596  1.00  0.620          H  
ATOM   6675 1HH1 ARG A 441     -20.310 -13.547  -9.785  1.00  0.620          H  
ATOM   6676 2HH1 ARG A 441     -19.157 -14.261 -10.935  1.00  0.620          H  
ATOM   6677 1HH2 ARG A 441     -16.284 -13.453  -9.207  1.00  0.620          H  
ATOM   6678 2HH2 ARG A 441     -17.100 -14.206 -10.634  1.00  0.620          H  
ATOM   6679  N   LYS A 442     -23.265  -8.538  -4.277  1.00  0.420          N  
ATOM   6680  CA  LYS A 442     -24.585  -7.938  -4.259  1.00  0.470          C  
ATOM   6681  C   LYS A 442     -25.098  -7.903  -5.700  1.00  0.390          C  
ATOM   6682  O   LYS A 442     -24.369  -7.527  -6.619  1.00  0.370          O  
ATOM   6683  CB  LYS A 442     -24.526  -6.536  -3.672  1.00  0.640          C  
ATOM   6684  CG  LYS A 442     -25.853  -5.847  -3.474  1.00  0.640          C  
ATOM   6685  CD  LYS A 442     -25.650  -4.460  -2.872  1.00  0.640          C  
ATOM   6686  CE  LYS A 442     -26.980  -3.765  -2.612  1.00  0.640          C  
ATOM   6687  NZ  LYS A 442     -26.797  -2.384  -2.071  1.00  0.640          N  
ATOM   6688  H   LYS A 442     -22.463  -8.108  -3.808  1.00  0.500          H  
ATOM   6689  HA  LYS A 442     -25.254  -8.557  -3.661  1.00  0.560          H  
ATOM   6690 1HB  LYS A 442     -23.984  -6.552  -2.722  1.00  0.770          H  
ATOM   6691 2HB  LYS A 442     -23.980  -5.925  -4.347  1.00  0.770          H  
ATOM   6692 1HG  LYS A 442     -26.356  -5.742  -4.435  1.00  0.770          H  
ATOM   6693 2HG  LYS A 442     -26.482  -6.439  -2.812  1.00  0.770          H  
ATOM   6694 1HD  LYS A 442     -25.086  -4.537  -1.942  1.00  0.770          H  
ATOM   6695 2HD  LYS A 442     -25.071  -3.855  -3.573  1.00  0.770          H  
ATOM   6696 1HE  LYS A 442     -27.537  -3.705  -3.545  1.00  0.770          H  
ATOM   6697 2HE  LYS A 442     -27.554  -4.351  -1.895  1.00  0.770          H  
ATOM   6698 1HZ  LYS A 442     -27.701  -1.958  -1.915  1.00  0.770          H  
ATOM   6699 2HZ  LYS A 442     -26.293  -2.418  -1.197  1.00  0.770          H  
ATOM   6700 3HZ  LYS A 442     -26.274  -1.830  -2.735  1.00  0.770          H  
ATOM   6701  N   GLY A 443     -26.338  -8.355  -5.908  1.00  0.430          N  
ATOM   6702  CA  GLY A 443     -26.931  -8.398  -7.247  1.00  0.420          C  
ATOM   6703  C   GLY A 443     -26.725  -9.757  -7.947  1.00  0.440          C  
ATOM   6704  O   GLY A 443     -27.339 -10.040  -8.982  1.00  0.510          O  
ATOM   6705  H   GLY A 443     -26.885  -8.653  -5.114  1.00  0.520          H  
ATOM   6706 1HA  GLY A 443     -27.997  -8.181  -7.174  1.00  0.500          H  
ATOM   6707 2HA  GLY A 443     -26.493  -7.606  -7.853  1.00  0.500          H  
ATOM   6708  N   LEU A 444     -25.925 -10.638  -7.341  1.00  0.460          N  
ATOM   6709  CA  LEU A 444     -25.654 -11.957  -7.910  1.00  0.580          C  
ATOM   6710  C   LEU A 444     -26.875 -12.830  -8.104  1.00  0.630          C  
ATOM   6711  O   LEU A 444     -27.032 -13.414  -9.171  1.00  0.740          O  
ATOM   6712  CB  LEU A 444     -24.694 -12.734  -7.016  1.00  0.760          C  
ATOM   6713  CG  LEU A 444     -24.350 -14.176  -7.421  1.00  0.760          C  
ATOM   6714  CD1 LEU A 444     -23.616 -14.199  -8.777  1.00  0.760          C  
ATOM   6715  CD2 LEU A 444     -23.522 -14.791  -6.334  1.00  0.760          C  
ATOM   6716  H   LEU A 444     -25.418 -10.362  -6.496  1.00  0.550          H  
ATOM   6717  HA  LEU A 444     -25.189 -11.798  -8.878  1.00  0.700          H  
ATOM   6718 1HB  LEU A 444     -23.777 -12.199  -7.016  1.00  0.920          H  
ATOM   6719 2HB  LEU A 444     -25.080 -12.745  -6.007  1.00  0.920          H  
ATOM   6720  HG  LEU A 444     -25.261 -14.757  -7.520  1.00  0.920          H  
ATOM   6721 1HD1 LEU A 444     -23.375 -15.224  -9.035  1.00  0.920          H  
ATOM   6722 2HD1 LEU A 444     -24.245 -13.776  -9.554  1.00  0.920          H  
ATOM   6723 3HD1 LEU A 444     -22.700 -13.627  -8.696  1.00  0.920          H  
ATOM   6724 1HD2 LEU A 444     -23.314 -15.806  -6.610  1.00  0.920          H  
ATOM   6725 2HD2 LEU A 444     -22.588 -14.255  -6.200  1.00  0.920          H  
ATOM   6726 3HD2 LEU A 444     -24.074 -14.784  -5.398  1.00  0.920          H  
ATOM   6727  N   THR A 445     -27.768 -12.926  -7.117  1.00  0.640          N  
ATOM   6728  CA  THR A 445     -28.915 -13.819  -7.268  1.00  0.750          C  
ATOM   6729  C   THR A 445     -29.641 -13.465  -8.551  1.00  0.740          C  
ATOM   6730  O   THR A 445     -30.038 -14.338  -9.333  1.00  1.000          O  
ATOM   6731  CB  THR A 445     -29.888 -13.720  -6.071  1.00  1.010          C  
ATOM   6732  OG1 THR A 445     -29.203 -14.083  -4.862  1.00  1.010          O  
ATOM   6733  CG2 THR A 445     -31.062 -14.682  -6.284  1.00  1.010          C  
ATOM   6734  H   THR A 445     -27.635 -12.417  -6.255  1.00  0.770          H  
ATOM   6735  HA  THR A 445     -28.554 -14.846  -7.347  1.00  0.900          H  
ATOM   6736  HB  THR A 445     -30.260 -12.700  -5.981  1.00  1.210          H  
ATOM   6737  HG1 THR A 445     -29.771 -13.905  -4.105  1.00  1.210          H  
ATOM   6738 1HG2 THR A 445     -31.738 -14.616  -5.434  1.00  1.210          H  
ATOM   6739 2HG2 THR A 445     -31.606 -14.425  -7.192  1.00  1.210          H  
ATOM   6740 3HG2 THR A 445     -30.682 -15.698  -6.366  1.00  1.210          H  
ATOM   6741  N   THR A 446     -29.823 -12.178  -8.765  1.00  0.530          N  
ATOM   6742  CA  THR A 446     -30.471 -11.710  -9.951  1.00  0.540          C  
ATOM   6743  C   THR A 446     -29.695 -12.160 -11.192  1.00  0.540          C  
ATOM   6744  O   THR A 446     -30.260 -12.821 -12.070  1.00  0.650          O  
ATOM   6745  CB  THR A 446     -30.558 -10.167  -9.915  1.00  0.750          C  
ATOM   6746  OG1 THR A 446     -31.342  -9.748  -8.776  1.00  0.750          O  
ATOM   6747  CG2 THR A 446     -31.189  -9.651 -11.164  1.00  0.750          C  
ATOM   6748  H   THR A 446     -29.513 -11.511  -8.074  1.00  0.640          H  
ATOM   6749  HA  THR A 446     -31.475 -12.130  -9.998  1.00  0.650          H  
ATOM   6750  HB  THR A 446     -29.568  -9.748  -9.833  1.00  0.900          H  
ATOM   6751  HG1 THR A 446     -31.272  -8.794  -8.668  1.00  0.900          H  
ATOM   6752 1HG2 THR A 446     -31.238  -8.578 -11.108  1.00  0.900          H  
ATOM   6753 2HG2 THR A 446     -30.612  -9.936 -12.042  1.00  0.900          H  
ATOM   6754 3HG2 THR A 446     -32.192 -10.064 -11.253  1.00  0.900          H  
ATOM   6755  N   SER A 447     -28.370 -11.917 -11.248  1.00  0.510          N  
ATOM   6756  CA  SER A 447     -27.642 -12.289 -12.471  1.00  0.580          C  
ATOM   6757  C   SER A 447     -27.638 -13.806 -12.717  1.00  0.610          C  
ATOM   6758  O   SER A 447     -27.684 -14.251 -13.873  1.00  0.720          O  
ATOM   6759  CB  SER A 447     -26.220 -11.744 -12.463  1.00  0.780          C  
ATOM   6760  OG  SER A 447     -25.391 -12.418 -11.562  1.00  0.780          O  
ATOM   6761  H   SER A 447     -27.907 -11.407 -10.486  1.00  0.610          H  
ATOM   6762  HA  SER A 447     -28.155 -11.821 -13.307  1.00  0.700          H  
ATOM   6763 1HB  SER A 447     -25.800 -11.800 -13.467  1.00  0.940          H  
ATOM   6764 2HB  SER A 447     -26.260 -10.685 -12.187  1.00  0.940          H  
ATOM   6765  HG  SER A 447     -24.649 -11.823 -11.412  1.00  0.940          H  
ATOM   6766  N   ILE A 448     -27.772 -14.611 -11.663  1.00  0.610          N  
ATOM   6767  CA  ILE A 448     -27.878 -16.062 -11.802  1.00  0.710          C  
ATOM   6768  C   ILE A 448     -29.064 -16.431 -12.677  1.00  0.770          C  
ATOM   6769  O   ILE A 448     -28.986 -17.382 -13.456  1.00  0.980          O  
ATOM   6770  CB  ILE A 448     -27.962 -16.830 -10.450  1.00  0.950          C  
ATOM   6771  CG1 ILE A 448     -26.628 -16.711  -9.608  1.00  0.950          C  
ATOM   6772  CG2 ILE A 448     -28.362 -18.317 -10.666  1.00  0.950          C  
ATOM   6773  CD1 ILE A 448     -25.370 -17.309 -10.234  1.00  0.950          C  
ATOM   6774  H   ILE A 448     -27.696 -14.181 -10.730  1.00  0.730          H  
ATOM   6775  HA  ILE A 448     -26.990 -16.413 -12.327  1.00  0.850          H  
ATOM   6776  HB  ILE A 448     -28.737 -16.367  -9.846  1.00  1.140          H  
ATOM   6777 1HG1 ILE A 448     -26.431 -15.679  -9.435  1.00  1.140          H  
ATOM   6778 2HG1 ILE A 448     -26.793 -17.198  -8.649  1.00  1.140          H  
ATOM   6779 1HG2 ILE A 448     -28.450 -18.806  -9.699  1.00  1.140          H  
ATOM   6780 2HG2 ILE A 448     -29.321 -18.388 -11.174  1.00  1.140          H  
ATOM   6781 3HG2 ILE A 448     -27.611 -18.827 -11.264  1.00  1.140          H  
ATOM   6782 1HD1 ILE A 448     -24.537 -17.164  -9.552  1.00  1.140          H  
ATOM   6783 2HD1 ILE A 448     -25.501 -18.374 -10.405  1.00  1.140          H  
ATOM   6784 3HD1 ILE A 448     -25.147 -16.822 -11.161  1.00  1.140          H  
ATOM   6785  N   PHE A 449     -30.193 -15.732 -12.511  1.00  0.660          N  
ATOM   6786  CA  PHE A 449     -31.365 -16.099 -13.297  1.00  0.770          C  
ATOM   6787  C   PHE A 449     -31.622 -15.222 -14.542  1.00  0.740          C  
ATOM   6788  O   PHE A 449     -32.213 -15.701 -15.513  1.00  0.860          O  
ATOM   6789  CB  PHE A 449     -32.574 -16.093 -12.375  1.00  1.030          C  
ATOM   6790  CG  PHE A 449     -32.410 -17.106 -11.277  1.00  1.030          C  
ATOM   6791  CD1 PHE A 449     -32.069 -16.698  -9.999  1.00  1.030          C  
ATOM   6792  CD2 PHE A 449     -32.558 -18.462 -11.520  1.00  1.030          C  
ATOM   6793  CE1 PHE A 449     -31.882 -17.612  -8.991  1.00  1.030          C  
ATOM   6794  CE2 PHE A 449     -32.374 -19.382 -10.510  1.00  1.030          C  
ATOM   6795  CZ  PHE A 449     -32.035 -18.955  -9.243  1.00  1.030          C  
ATOM   6796  H   PHE A 449     -30.209 -14.946 -11.846  1.00  0.790          H  
ATOM   6797  HA  PHE A 449     -31.222 -17.120 -13.644  1.00  0.920          H  
ATOM   6798 1HB  PHE A 449     -32.688 -15.102 -11.928  1.00  1.240          H  
ATOM   6799 2HB  PHE A 449     -33.477 -16.319 -12.937  1.00  1.240          H  
ATOM   6800  HD1 PHE A 449     -31.943 -15.638  -9.799  1.00  1.240          H  
ATOM   6801  HD2 PHE A 449     -32.818 -18.802 -12.524  1.00  1.240          H  
ATOM   6802  HE1 PHE A 449     -31.611 -17.271  -7.995  1.00  1.240          H  
ATOM   6803  HE2 PHE A 449     -32.492 -20.447 -10.713  1.00  1.240          H  
ATOM   6804  HZ  PHE A 449     -31.886 -19.681  -8.445  1.00  1.240          H  
ATOM   6805  N   ASP A 450     -31.169 -13.961 -14.536  1.00  0.620          N  
ATOM   6806  CA  ASP A 450     -31.393 -13.045 -15.670  1.00  0.640          C  
ATOM   6807  C   ASP A 450     -30.248 -12.956 -16.696  1.00  0.630          C  
ATOM   6808  O   ASP A 450     -30.499 -12.616 -17.853  1.00  0.710          O  
ATOM   6809  CB  ASP A 450     -31.758 -11.617 -15.207  1.00  0.890          C  
ATOM   6810  CG  ASP A 450     -33.146 -11.499 -14.500  1.00  0.890          C  
ATOM   6811  OD1 ASP A 450     -34.121 -11.948 -15.056  1.00  0.890          O  
ATOM   6812  OD2 ASP A 450     -33.205 -10.941 -13.426  1.00  0.890          O  
ATOM   6813  H   ASP A 450     -30.702 -13.607 -13.698  1.00  0.740          H  
ATOM   6814  HA  ASP A 450     -32.263 -13.417 -16.211  1.00  0.770          H  
ATOM   6815 1HB  ASP A 450     -30.992 -11.261 -14.510  1.00  1.070          H  
ATOM   6816 2HB  ASP A 450     -31.746 -10.937 -16.063  1.00  1.070          H  
ATOM   6817  N   GLY A 451     -28.991 -13.222 -16.288  1.00  0.590          N  
ATOM   6818  CA  GLY A 451     -27.815 -13.050 -17.150  1.00  0.630          C  
ATOM   6819  C   GLY A 451     -27.126 -11.706 -16.893  1.00  0.550          C  
ATOM   6820  O   GLY A 451     -26.009 -11.462 -17.355  1.00  0.710          O  
ATOM   6821  H   GLY A 451     -28.804 -13.569 -15.346  1.00  0.710          H  
ATOM   6822 1HA  GLY A 451     -27.112 -13.862 -16.961  1.00  0.760          H  
ATOM   6823 2HA  GLY A 451     -28.111 -13.121 -18.195  1.00  0.760          H  
ATOM   6824  N   TYR A 452     -27.792 -10.862 -16.120  1.00  0.440          N  
ATOM   6825  CA  TYR A 452     -27.336  -9.535 -15.741  1.00  0.460          C  
ATOM   6826  C   TYR A 452     -27.996  -9.044 -14.466  1.00  0.380          C  
ATOM   6827  O   TYR A 452     -29.029  -9.561 -14.045  1.00  0.400          O  
ATOM   6828  CB  TYR A 452     -27.592  -8.556 -16.885  1.00  0.640          C  
ATOM   6829  CG  TYR A 452     -29.028  -8.541 -17.352  1.00  0.640          C  
ATOM   6830  CD1 TYR A 452     -29.986  -7.733 -16.758  1.00  0.640          C  
ATOM   6831  CD2 TYR A 452     -29.382  -9.357 -18.409  1.00  0.640          C  
ATOM   6832  CE1 TYR A 452     -31.287  -7.776 -17.221  1.00  0.640          C  
ATOM   6833  CE2 TYR A 452     -30.667  -9.384 -18.862  1.00  0.640          C  
ATOM   6834  CZ  TYR A 452     -31.621  -8.603 -18.267  1.00  0.640          C  
ATOM   6835  OH  TYR A 452     -32.913  -8.638 -18.720  1.00  0.640          O  
ATOM   6836  H   TYR A 452     -28.693 -11.165 -15.785  1.00  0.530          H  
ATOM   6837  HA  TYR A 452     -26.269  -9.580 -15.540  1.00  0.550          H  
ATOM   6838 1HB  TYR A 452     -27.343  -7.559 -16.552  1.00  0.760          H  
ATOM   6839 2HB  TYR A 452     -26.952  -8.797 -17.735  1.00  0.760          H  
ATOM   6840  HD1 TYR A 452     -29.723  -7.077 -15.927  1.00  0.760          H  
ATOM   6841  HD2 TYR A 452     -28.633  -9.989 -18.878  1.00  0.760          H  
ATOM   6842  HE1 TYR A 452     -32.053  -7.152 -16.763  1.00  0.760          H  
ATOM   6843  HE2 TYR A 452     -30.935 -10.039 -19.694  1.00  0.760          H  
ATOM   6844  HH  TYR A 452     -33.482  -8.142 -18.099  1.00  0.760          H  
ATOM   6845  N   THR A 453     -27.392  -8.034 -13.861  1.00  0.460          N  
ATOM   6846  CA  THR A 453     -27.932  -7.389 -12.674  1.00  0.470          C  
ATOM   6847  C   THR A 453     -28.912  -6.317 -13.128  1.00  0.520          C  
ATOM   6848  O   THR A 453     -28.600  -5.549 -14.037  1.00  0.960          O  
ATOM   6849  CB  THR A 453     -26.810  -6.763 -11.816  1.00  0.650          C  
ATOM   6850  OG1 THR A 453     -25.887  -7.784 -11.414  1.00  0.650          O  
ATOM   6851  CG2 THR A 453     -27.381  -6.135 -10.574  1.00  0.650          C  
ATOM   6852  H   THR A 453     -26.531  -7.678 -14.247  1.00  0.550          H  
ATOM   6853  HA  THR A 453     -28.471  -8.126 -12.076  1.00  0.560          H  
ATOM   6854  HB  THR A 453     -26.295  -6.006 -12.389  1.00  0.780          H  
ATOM   6855  HG1 THR A 453     -25.159  -7.387 -10.926  1.00  0.780          H  
ATOM   6856 1HG2 THR A 453     -26.568  -5.711  -9.988  1.00  0.780          H  
ATOM   6857 2HG2 THR A 453     -28.074  -5.347 -10.844  1.00  0.780          H  
ATOM   6858 3HG2 THR A 453     -27.898  -6.892  -9.984  1.00  0.780          H  
ATOM   6859  N   ASN A 454     -30.091  -6.275 -12.520  1.00  0.460          N  
ATOM   6860  CA  ASN A 454     -31.109  -5.306 -12.909  1.00  0.610          C  
ATOM   6861  C   ASN A 454     -30.892  -3.945 -12.234  1.00  0.570          C  
ATOM   6862  O   ASN A 454     -30.067  -3.808 -11.320  1.00  0.620          O  
ATOM   6863  CB  ASN A 454     -32.490  -5.847 -12.537  1.00  0.790          C  
ATOM   6864  CG  ASN A 454     -32.842  -7.118 -13.279  1.00  0.790          C  
ATOM   6865  OD1 ASN A 454     -32.457  -7.310 -14.419  1.00  0.790          O  
ATOM   6866  ND2 ASN A 454     -33.542  -8.005 -12.621  1.00  0.790          N  
ATOM   6867  H   ASN A 454     -30.278  -6.938 -11.786  1.00  0.550          H  
ATOM   6868  HA  ASN A 454     -31.055  -5.154 -13.989  1.00  0.730          H  
ATOM   6869 1HB  ASN A 454     -32.522  -6.045 -11.467  1.00  0.950          H  
ATOM   6870 2HB  ASN A 454     -33.248  -5.099 -12.750  1.00  0.950          H  
ATOM   6871 1HD2 ASN A 454     -33.728  -8.931 -13.044  1.00  0.950          H  
ATOM   6872 2HD2 ASN A 454     -33.831  -7.830 -11.682  1.00  0.950          H  
ATOM   6873  N   THR A 455     -31.764  -2.988 -12.571  1.00  0.600          N  
ATOM   6874  CA  THR A 455     -31.722  -1.610 -12.051  1.00  0.710          C  
ATOM   6875  C   THR A 455     -32.101  -1.493 -10.581  1.00  0.760          C  
ATOM   6876  O   THR A 455     -32.007  -0.417  -9.991  1.00  0.900          O  
ATOM   6877  CB  THR A 455     -32.645  -0.670 -12.855  1.00  0.950          C  
ATOM   6878  OG1 THR A 455     -34.000  -1.151 -12.786  1.00  0.950          O  
ATOM   6879  CG2 THR A 455     -32.191  -0.580 -14.300  1.00  0.950          C  
ATOM   6880  H   THR A 455     -32.412  -3.203 -13.335  1.00  0.720          H  
ATOM   6881  HA  THR A 455     -30.699  -1.245 -12.158  1.00  0.850          H  
ATOM   6882  HB  THR A 455     -32.608   0.329 -12.420  1.00  1.140          H  
ATOM   6883  HG1 THR A 455     -34.402  -0.854 -11.963  1.00  1.140          H  
ATOM   6884 1HG2 THR A 455     -32.850   0.088 -14.840  1.00  1.140          H  
ATOM   6885 2HG2 THR A 455     -31.170  -0.194 -14.327  1.00  1.140          H  
ATOM   6886 3HG2 THR A 455     -32.218  -1.538 -14.750  1.00  1.140          H  
ATOM   6887  N   SER A 456     -32.563  -2.590  -9.989  1.00  0.760          N  
ATOM   6888  CA  SER A 456     -32.908  -2.622  -8.577  1.00  0.880          C  
ATOM   6889  C   SER A 456     -31.659  -2.561  -7.686  1.00  0.740          C  
ATOM   6890  O   SER A 456     -31.759  -2.262  -6.492  1.00  0.800          O  
ATOM   6891  CB  SER A 456     -33.711  -3.867  -8.252  1.00  1.180          C  
ATOM   6892  OG  SER A 456     -32.937  -5.029  -8.390  1.00  1.180          O  
ATOM   6893  H   SER A 456     -32.640  -3.432 -10.537  1.00  0.910          H  
ATOM   6894  HA  SER A 456     -33.523  -1.749  -8.356  1.00  1.060          H  
ATOM   6895 1HB  SER A 456     -34.084  -3.796  -7.231  1.00  1.420          H  
ATOM   6896 2HB  SER A 456     -34.574  -3.923  -8.912  1.00  1.420          H  
ATOM   6897  HG  SER A 456     -33.481  -5.748  -8.049  1.00  1.420          H  
ATOM   6898  N   THR A 457     -30.477  -2.826  -8.259  1.00  0.600          N  
ATOM   6899  CA  THR A 457     -29.236  -2.769  -7.496  1.00  0.540          C  
ATOM   6900  C   THR A 457     -28.493  -1.490  -7.852  1.00  0.770          C  
ATOM   6901  O   THR A 457     -28.174  -1.249  -9.024  1.00  1.410          O  
ATOM   6902  CB  THR A 457     -28.352  -4.018  -7.770  1.00  0.780          C  
ATOM   6903  OG1 THR A 457     -29.050  -5.203  -7.344  1.00  0.780          O  
ATOM   6904  CG2 THR A 457     -26.998  -3.947  -7.045  1.00  0.780          C  
ATOM   6905  H   THR A 457     -30.441  -3.068  -9.253  1.00  0.720          H  
ATOM   6906  HA  THR A 457     -29.473  -2.744  -6.434  1.00  0.650          H  
ATOM   6907  HB  THR A 457     -28.178  -4.079  -8.830  1.00  0.940          H  
ATOM   6908  HG1 THR A 457     -29.806  -5.342  -7.920  1.00  0.940          H  
ATOM   6909 1HG2 THR A 457     -26.413  -4.840  -7.273  1.00  0.940          H  
ATOM   6910 2HG2 THR A 457     -26.447  -3.073  -7.373  1.00  0.940          H  
ATOM   6911 3HG2 THR A 457     -27.160  -3.887  -5.978  1.00  0.940          H  
ATOM   6912  N   GLY A 458     -28.220  -0.658  -6.844  1.00  0.490          N  
ATOM   6913  CA  GLY A 458     -27.524   0.593  -7.109  1.00  0.390          C  
ATOM   6914  C   GLY A 458     -26.167   0.220  -7.638  1.00  0.370          C  
ATOM   6915  O   GLY A 458     -25.574  -0.751  -7.168  1.00  0.410          O  
ATOM   6916  H   GLY A 458     -28.514  -0.898  -5.910  1.00  0.590          H  
ATOM   6917 1HA  GLY A 458     -28.071   1.185  -7.843  1.00  0.470          H  
ATOM   6918 2HA  GLY A 458     -27.430   1.181  -6.197  1.00  0.470          H  
ATOM   6919  N   GLU A 459     -25.676   0.963  -8.627  1.00  0.340          N  
ATOM   6920  CA  GLU A 459     -24.387   0.671  -9.243  1.00  0.340          C  
ATOM   6921  C   GLU A 459     -24.381  -0.783  -9.771  1.00  0.300          C  
ATOM   6922  O   GLU A 459     -23.325  -1.421  -9.876  1.00  0.310          O  
ATOM   6923  CB  GLU A 459     -23.253   0.916  -8.241  1.00  0.480          C  
ATOM   6924  CG  GLU A 459     -23.207   2.376  -7.710  1.00  0.480          C  
ATOM   6925  CD  GLU A 459     -22.057   2.668  -6.768  1.00  0.480          C  
ATOM   6926  OE1 GLU A 459     -21.325   1.761  -6.470  1.00  0.480          O  
ATOM   6927  OE2 GLU A 459     -21.901   3.795  -6.372  1.00  0.480          O  
ATOM   6928  H   GLU A 459     -26.201   1.772  -8.982  1.00  0.410          H  
ATOM   6929  HA  GLU A 459     -24.238   1.357 -10.064  1.00  0.410          H  
ATOM   6930 1HB  GLU A 459     -23.325   0.237  -7.397  1.00  0.570          H  
ATOM   6931 2HB  GLU A 459     -22.319   0.712  -8.737  1.00  0.570          H  
ATOM   6932 1HG  GLU A 459     -23.147   3.048  -8.562  1.00  0.570          H  
ATOM   6933 2HG  GLU A 459     -24.141   2.585  -7.197  1.00  0.570          H  
ATOM   6934  N   GLY A 460     -25.573  -1.265 -10.167  1.00  0.290          N  
ATOM   6935  CA  GLY A 460     -25.818  -2.605 -10.670  1.00  0.300          C  
ATOM   6936  C   GLY A 460     -25.033  -2.994 -11.907  1.00  0.280          C  
ATOM   6937  O   GLY A 460     -24.640  -4.158 -12.032  1.00  0.280          O  
ATOM   6938  H   GLY A 460     -26.390  -0.674 -10.022  1.00  0.350          H  
ATOM   6939 1HA  GLY A 460     -25.609  -3.315  -9.873  1.00  0.360          H  
ATOM   6940 2HA  GLY A 460     -26.886  -2.700 -10.880  1.00  0.360          H  
ATOM   6941  N   LEU A 461     -24.762  -2.049 -12.819  1.00  0.300          N  
ATOM   6942  CA  LEU A 461     -24.035  -2.440 -14.015  1.00  0.320          C  
ATOM   6943  C   LEU A 461     -22.596  -2.626 -13.624  1.00  0.310          C  
ATOM   6944  O   LEU A 461     -21.960  -3.598 -14.016  1.00  0.320          O  
ATOM   6945  CB  LEU A 461     -24.139  -1.382 -15.109  1.00  0.440          C  
ATOM   6946  CG  LEU A 461     -25.540  -1.121 -15.674  1.00  0.440          C  
ATOM   6947  CD1 LEU A 461     -25.477   0.025 -16.618  1.00  0.440          C  
ATOM   6948  CD2 LEU A 461     -26.062  -2.290 -16.376  1.00  0.440          C  
ATOM   6949  H   LEU A 461     -25.042  -1.075 -12.680  1.00  0.360          H  
ATOM   6950  HA  LEU A 461     -24.412  -3.392 -14.374  1.00  0.380          H  
ATOM   6951 1HB  LEU A 461     -23.777  -0.448 -14.702  1.00  0.530          H  
ATOM   6952 2HB  LEU A 461     -23.495  -1.676 -15.937  1.00  0.530          H  
ATOM   6953  HG  LEU A 461     -26.202  -0.873 -14.855  1.00  0.530          H  
ATOM   6954 1HD1 LEU A 461     -26.456   0.236 -16.977  1.00  0.530          H  
ATOM   6955 2HD1 LEU A 461     -25.094   0.898 -16.117  1.00  0.530          H  
ATOM   6956 3HD1 LEU A 461     -24.830  -0.234 -17.451  1.00  0.530          H  
ATOM   6957 1HD2 LEU A 461     -27.025  -2.085 -16.757  1.00  0.530          H  
ATOM   6958 2HD2 LEU A 461     -25.403  -2.532 -17.202  1.00  0.530          H  
ATOM   6959 3HD2 LEU A 461     -26.136  -3.122 -15.698  1.00  0.530          H  
ATOM   6960  N   ALA A 462     -22.077  -1.749 -12.772  1.00  0.360          N  
ATOM   6961  CA  ALA A 462     -20.690  -1.930 -12.349  1.00  0.420          C  
ATOM   6962  C   ALA A 462     -20.515  -3.297 -11.645  1.00  0.390          C  
ATOM   6963  O   ALA A 462     -19.506  -3.988 -11.863  1.00  0.410          O  
ATOM   6964  CB  ALA A 462     -20.261  -0.790 -11.452  1.00  0.560          C  
ATOM   6965  H   ALA A 462     -22.649  -0.948 -12.479  1.00  0.430          H  
ATOM   6966  HA  ALA A 462     -20.061  -1.933 -13.237  1.00  0.500          H  
ATOM   6967 1HB  ALA A 462     -19.220  -0.921 -11.167  1.00  0.680          H  
ATOM   6968 2HB  ALA A 462     -20.374   0.129 -11.994  1.00  0.680          H  
ATOM   6969 3HB  ALA A 462     -20.887  -0.769 -10.557  1.00  0.680          H  
ATOM   6970  N   TRP A 463     -21.518  -3.717 -10.840  1.00  0.360          N  
ATOM   6971  CA  TRP A 463     -21.454  -5.029 -10.173  1.00  0.370          C  
ATOM   6972  C   TRP A 463     -21.440  -6.154 -11.223  1.00  0.360          C  
ATOM   6973  O   TRP A 463     -20.647  -7.105 -11.121  1.00  0.450          O  
ATOM   6974  CB  TRP A 463     -22.680  -5.252  -9.233  1.00  0.510          C  
ATOM   6975  CG  TRP A 463     -22.642  -4.592  -7.826  1.00  0.510          C  
ATOM   6976  CD1 TRP A 463     -23.300  -3.462  -7.445  1.00  0.510          C  
ATOM   6977  CD2 TRP A 463     -21.976  -5.077  -6.615  1.00  0.510          C  
ATOM   6978  NE1 TRP A 463     -23.060  -3.183  -6.120  1.00  0.510          N  
ATOM   6979  CE2 TRP A 463     -22.257  -4.152  -5.596  1.00  0.510          C  
ATOM   6980  CE3 TRP A 463     -21.188  -6.195  -6.320  1.00  0.510          C  
ATOM   6981  CZ2 TRP A 463     -21.761  -4.302  -4.300  1.00  0.510          C  
ATOM   6982  CZ3 TRP A 463     -20.699  -6.345  -5.016  1.00  0.510          C  
ATOM   6983  CH2 TRP A 463     -20.975  -5.422  -4.039  1.00  0.510          C  
ATOM   6984  H   TRP A 463     -22.302  -3.078 -10.663  1.00  0.430          H  
ATOM   6985  HA  TRP A 463     -20.538  -5.085  -9.594  1.00  0.440          H  
ATOM   6986 1HB  TRP A 463     -23.569  -4.883  -9.733  1.00  0.620          H  
ATOM   6987 2HB  TRP A 463     -22.826  -6.322  -9.087  1.00  0.620          H  
ATOM   6988  HD1 TRP A 463     -23.921  -2.860  -8.081  1.00  0.620          H  
ATOM   6989  HE1 TRP A 463     -23.439  -2.382  -5.625  1.00  0.620          H  
ATOM   6990  HE3 TRP A 463     -20.967  -6.933  -7.090  1.00  0.620          H  
ATOM   6991  HZ2 TRP A 463     -21.978  -3.586  -3.501  1.00  0.620          H  
ATOM   6992  HZ3 TRP A 463     -20.085  -7.217  -4.784  1.00  0.620          H  
ATOM   6993  HH2 TRP A 463     -20.575  -5.576  -3.032  1.00  0.620          H  
ATOM   6994  N   ALA A 464     -22.331  -6.056 -12.226  1.00  0.300          N  
ATOM   6995  CA  ALA A 464     -22.427  -7.064 -13.278  1.00  0.320          C  
ATOM   6996  C   ALA A 464     -21.191  -7.143 -14.167  1.00  0.330          C  
ATOM   6997  O   ALA A 464     -20.713  -8.252 -14.432  1.00  0.330          O  
ATOM   6998  CB  ALA A 464     -23.636  -6.786 -14.142  1.00  0.440          C  
ATOM   6999  H   ALA A 464     -22.992  -5.271 -12.229  1.00  0.360          H  
ATOM   7000  HA  ALA A 464     -22.555  -8.032 -12.798  1.00  0.380          H  
ATOM   7001 1HB  ALA A 464     -23.735  -7.556 -14.905  1.00  0.530          H  
ATOM   7002 2HB  ALA A 464     -24.508  -6.771 -13.531  1.00  0.530          H  
ATOM   7003 3HB  ALA A 464     -23.511  -5.824 -14.604  1.00  0.530          H  
ATOM   7004  N   MET A 465     -20.636  -5.985 -14.569  1.00  0.360          N  
ATOM   7005  CA  MET A 465     -19.479  -5.970 -15.456  1.00  0.410          C  
ATOM   7006  C   MET A 465     -18.302  -6.611 -14.754  1.00  0.360          C  
ATOM   7007  O   MET A 465     -17.577  -7.417 -15.347  1.00  0.370          O  
ATOM   7008  CB  MET A 465     -19.133  -4.549 -15.920  1.00  0.550          C  
ATOM   7009  CG  MET A 465     -20.171  -3.879 -16.879  1.00  0.550          C  
ATOM   7010  SD  MET A 465     -20.503  -4.756 -18.466  1.00  0.550          S  
ATOM   7011  CE  MET A 465     -19.080  -4.487 -19.472  1.00  0.550          C  
ATOM   7012  H   MET A 465     -21.069  -5.109 -14.289  1.00  0.430          H  
ATOM   7013  HA  MET A 465     -19.702  -6.553 -16.328  1.00  0.490          H  
ATOM   7014 1HB  MET A 465     -19.050  -3.904 -15.041  1.00  0.660          H  
ATOM   7015 2HB  MET A 465     -18.155  -4.549 -16.408  1.00  0.660          H  
ATOM   7016 1HG  MET A 465     -21.106  -3.764 -16.353  1.00  0.660          H  
ATOM   7017 2HG  MET A 465     -19.809  -2.884 -17.121  1.00  0.660          H  
ATOM   7018 1HE  MET A 465     -19.229  -4.960 -20.431  1.00  0.660          H  
ATOM   7019 2HE  MET A 465     -18.925  -3.416 -19.621  1.00  0.660          H  
ATOM   7020 3HE  MET A 465     -18.206  -4.915 -18.986  1.00  0.660          H  
ATOM   7021  N   ASP A 466     -18.135  -6.306 -13.464  1.00  0.330          N  
ATOM   7022  CA  ASP A 466     -17.035  -6.874 -12.716  1.00  0.330          C  
ATOM   7023  C   ASP A 466     -17.171  -8.382 -12.648  1.00  0.290          C  
ATOM   7024  O   ASP A 466     -16.200  -9.104 -12.883  1.00  0.300          O  
ATOM   7025  CB  ASP A 466     -17.000  -6.301 -11.314  1.00  0.460          C  
ATOM   7026  CG  ASP A 466     -15.777  -6.739 -10.545  1.00  0.460          C  
ATOM   7027  OD1 ASP A 466     -14.708  -6.318 -10.879  1.00  0.460          O  
ATOM   7028  OD2 ASP A 466     -15.928  -7.523  -9.620  1.00  0.460          O  
ATOM   7029  H   ASP A 466     -18.747  -5.619 -13.011  1.00  0.400          H  
ATOM   7030  HA  ASP A 466     -16.103  -6.630 -13.224  1.00  0.400          H  
ATOM   7031 1HB  ASP A 466     -17.038  -5.216 -11.374  1.00  0.550          H  
ATOM   7032 2HB  ASP A 466     -17.899  -6.616 -10.777  1.00  0.550          H  
ATOM   7033  N   GLY A 467     -18.389  -8.862 -12.373  1.00  0.270          N  
ATOM   7034  CA  GLY A 467     -18.657 -10.283 -12.303  1.00  0.280          C  
ATOM   7035  C   GLY A 467     -18.220 -10.971 -13.587  1.00  0.260          C  
ATOM   7036  O   GLY A 467     -17.441 -11.922 -13.555  1.00  0.270          O  
ATOM   7037  H   GLY A 467     -19.155  -8.214 -12.156  1.00  0.320          H  
ATOM   7038 1HA  GLY A 467     -18.141 -10.716 -11.449  1.00  0.340          H  
ATOM   7039 2HA  GLY A 467     -19.725 -10.434 -12.152  1.00  0.340          H  
ATOM   7040  N   TYR A 468     -18.657 -10.461 -14.738  1.00  0.270          N  
ATOM   7041  CA  TYR A 468     -18.313 -11.108 -16.004  1.00  0.250          C  
ATOM   7042  C   TYR A 468     -16.788 -11.232 -16.172  1.00  0.220          C  
ATOM   7043  O   TYR A 468     -16.266 -12.288 -16.567  1.00  0.220          O  
ATOM   7044  CB  TYR A 468     -18.872 -10.288 -17.164  1.00  0.360          C  
ATOM   7045  CG  TYR A 468     -20.367 -10.126 -17.154  1.00  0.360          C  
ATOM   7046  CD1 TYR A 468     -20.853  -8.895 -17.397  1.00  0.360          C  
ATOM   7047  CD2 TYR A 468     -21.244 -11.158 -16.875  1.00  0.360          C  
ATOM   7048  CE1 TYR A 468     -22.169  -8.656 -17.364  1.00  0.360          C  
ATOM   7049  CE2 TYR A 468     -22.603 -10.902 -16.858  1.00  0.360          C  
ATOM   7050  CZ  TYR A 468     -23.050  -9.640 -17.103  1.00  0.360          C  
ATOM   7051  OH  TYR A 468     -24.381  -9.342 -17.108  1.00  0.360          O  
ATOM   7052  H   TYR A 468     -19.282  -9.645 -14.711  1.00  0.320          H  
ATOM   7053  HA  TYR A 468     -18.735 -12.111 -16.002  1.00  0.300          H  
ATOM   7054 1HB  TYR A 468     -18.426  -9.290 -17.137  1.00  0.430          H  
ATOM   7055 2HB  TYR A 468     -18.587 -10.738 -18.106  1.00  0.430          H  
ATOM   7056  HD1 TYR A 468     -20.173  -8.100 -17.620  1.00  0.430          H  
ATOM   7057  HD2 TYR A 468     -20.882 -12.158 -16.668  1.00  0.430          H  
ATOM   7058  HE1 TYR A 468     -22.519  -7.690 -17.556  1.00  0.430          H  
ATOM   7059  HE2 TYR A 468     -23.315 -11.700 -16.644  1.00  0.430          H  
ATOM   7060  HH  TYR A 468     -24.911 -10.169 -17.124  1.00  0.430          H  
ATOM   7061  N   ILE A 469     -16.065 -10.174 -15.823  1.00  0.210          N  
ATOM   7062  CA  ILE A 469     -14.613 -10.177 -15.926  1.00  0.200          C  
ATOM   7063  C   ILE A 469     -14.013 -11.252 -15.009  1.00  0.200          C  
ATOM   7064  O   ILE A 469     -13.136 -12.029 -15.426  1.00  0.210          O  
ATOM   7065  CB  ILE A 469     -14.066  -8.770 -15.595  1.00  0.280          C  
ATOM   7066  CG1 ILE A 469     -14.525  -7.793 -16.714  1.00  0.280          C  
ATOM   7067  CG2 ILE A 469     -12.532  -8.789 -15.428  1.00  0.280          C  
ATOM   7068  CD1 ILE A 469     -14.354  -6.329 -16.400  1.00  0.280          C  
ATOM   7069  H   ILE A 469     -16.556  -9.318 -15.520  1.00  0.250          H  
ATOM   7070  HA  ILE A 469     -14.346 -10.416 -16.958  1.00  0.240          H  
ATOM   7071  HB  ILE A 469     -14.518  -8.426 -14.662  1.00  0.340          H  
ATOM   7072 1HG1 ILE A 469     -13.972  -8.018 -17.616  1.00  0.340          H  
ATOM   7073 2HG1 ILE A 469     -15.581  -7.962 -16.910  1.00  0.340          H  
ATOM   7074 1HG2 ILE A 469     -12.169  -7.798 -15.180  1.00  0.340          H  
ATOM   7075 2HG2 ILE A 469     -12.267  -9.459 -14.627  1.00  0.340          H  
ATOM   7076 3HG2 ILE A 469     -12.070  -9.127 -16.356  1.00  0.340          H  
ATOM   7077 1HD1 ILE A 469     -14.725  -5.733 -17.233  1.00  0.340          H  
ATOM   7078 2HD1 ILE A 469     -14.934  -6.087 -15.510  1.00  0.340          H  
ATOM   7079 3HD1 ILE A 469     -13.313  -6.095 -16.228  1.00  0.340          H  
ATOM   7080  N   ASN A 470     -14.494 -11.288 -13.765  1.00  0.220          N  
ATOM   7081  CA  ASN A 470     -14.019 -12.227 -12.768  1.00  0.250          C  
ATOM   7082  C   ASN A 470     -14.305 -13.664 -13.133  1.00  0.240          C  
ATOM   7083  O   ASN A 470     -13.463 -14.542 -12.912  1.00  0.240          O  
ATOM   7084  CB  ASN A 470     -14.678 -11.906 -11.473  1.00  0.340          C  
ATOM   7085  CG  ASN A 470     -14.238 -10.626 -10.970  1.00  0.340          C  
ATOM   7086  OD1 ASN A 470     -13.138 -10.123 -11.225  1.00  0.340          O  
ATOM   7087  ND2 ASN A 470     -15.146 -10.030 -10.289  1.00  0.340          N  
ATOM   7088  H   ASN A 470     -15.190 -10.582 -13.496  1.00  0.260          H  
ATOM   7089  HA  ASN A 470     -12.964 -12.131 -12.686  1.00  0.300          H  
ATOM   7090 1HB  ASN A 470     -15.753 -11.871 -11.614  1.00  0.410          H  
ATOM   7091 2HB  ASN A 470     -14.466 -12.680 -10.742  1.00  0.410          H  
ATOM   7092 1HD2 ASN A 470     -15.025  -9.090  -9.948  1.00  0.410          H  
ATOM   7093 2HD2 ASN A 470     -16.027 -10.471 -10.149  1.00  0.410          H  
ATOM   7094  N   ASP A 471     -15.467 -13.906 -13.733  1.00  0.240          N  
ATOM   7095  CA  ASP A 471     -15.848 -15.245 -14.126  1.00  0.240          C  
ATOM   7096  C   ASP A 471     -14.858 -15.757 -15.173  1.00  0.240          C  
ATOM   7097  O   ASP A 471     -14.397 -16.894 -15.091  1.00  0.250          O  
ATOM   7098  CB  ASP A 471     -17.294 -15.244 -14.632  1.00  0.340          C  
ATOM   7099  CG  ASP A 471     -18.367 -15.020 -13.482  1.00  0.340          C  
ATOM   7100  OD1 ASP A 471     -18.057 -15.143 -12.308  1.00  0.340          O  
ATOM   7101  OD2 ASP A 471     -19.488 -14.704 -13.811  1.00  0.340          O  
ATOM   7102  H   ASP A 471     -16.126 -13.132 -13.847  1.00  0.290          H  
ATOM   7103  HA  ASP A 471     -15.792 -15.892 -13.253  1.00  0.290          H  
ATOM   7104 1HB  ASP A 471     -17.412 -14.450 -15.374  1.00  0.400          H  
ATOM   7105 2HB  ASP A 471     -17.508 -16.179 -15.130  1.00  0.400          H  
ATOM   7106  N   PHE A 472     -14.433 -14.901 -16.102  1.00  0.230          N  
ATOM   7107  CA  PHE A 472     -13.430 -15.345 -17.068  1.00  0.240          C  
ATOM   7108  C   PHE A 472     -12.159 -15.804 -16.351  1.00  0.230          C  
ATOM   7109  O   PHE A 472     -11.623 -16.877 -16.657  1.00  0.230          O  
ATOM   7110  CB  PHE A 472     -13.114 -14.284 -18.116  1.00  0.330          C  
ATOM   7111  CG  PHE A 472     -12.032 -14.678 -19.057  1.00  0.330          C  
ATOM   7112  CD1 PHE A 472     -12.196 -15.773 -19.897  1.00  0.330          C  
ATOM   7113  CD2 PHE A 472     -10.874 -13.931 -19.158  1.00  0.330          C  
ATOM   7114  CE1 PHE A 472     -11.219 -16.122 -20.792  1.00  0.330          C  
ATOM   7115  CE2 PHE A 472      -9.899 -14.273 -20.060  1.00  0.330          C  
ATOM   7116  CZ  PHE A 472     -10.071 -15.374 -20.877  1.00  0.330          C  
ATOM   7117  H   PHE A 472     -14.878 -13.976 -16.168  1.00  0.280          H  
ATOM   7118  HA  PHE A 472     -13.841 -16.205 -17.595  1.00  0.290          H  
ATOM   7119 1HB  PHE A 472     -13.973 -14.076 -18.692  1.00  0.400          H  
ATOM   7120 2HB  PHE A 472     -12.825 -13.358 -17.618  1.00  0.400          H  
ATOM   7121  HD1 PHE A 472     -13.108 -16.366 -19.838  1.00  0.400          H  
ATOM   7122  HD2 PHE A 472     -10.738 -13.058 -18.513  1.00  0.400          H  
ATOM   7123  HE1 PHE A 472     -11.356 -16.992 -21.436  1.00  0.400          H  
ATOM   7124  HE2 PHE A 472      -8.990 -13.678 -20.126  1.00  0.400          H  
ATOM   7125  HZ  PHE A 472      -9.297 -15.653 -21.590  1.00  0.400          H  
ATOM   7126  N   GLY A 473     -11.656 -14.985 -15.415  1.00  0.230          N  
ATOM   7127  CA  GLY A 473     -10.447 -15.365 -14.680  1.00  0.240          C  
ATOM   7128  C   GLY A 473     -10.622 -16.706 -13.940  1.00  0.240          C  
ATOM   7129  O   GLY A 473      -9.726 -17.566 -13.984  1.00  0.270          O  
ATOM   7130  H   GLY A 473     -12.129 -14.090 -15.235  1.00  0.280          H  
ATOM   7131 1HA  GLY A 473      -9.609 -15.427 -15.372  1.00  0.290          H  
ATOM   7132 2HA  GLY A 473     -10.210 -14.585 -13.959  1.00  0.290          H  
ATOM   7133  N   ILE A 474     -11.799 -16.928 -13.336  1.00  0.230          N  
ATOM   7134  CA  ILE A 474     -12.081 -18.187 -12.650  1.00  0.240          C  
ATOM   7135  C   ILE A 474     -12.013 -19.339 -13.635  1.00  0.250          C  
ATOM   7136  O   ILE A 474     -11.486 -20.405 -13.319  1.00  0.260          O  
ATOM   7137  CB  ILE A 474     -13.419 -18.202 -11.883  1.00  0.330          C  
ATOM   7138  CG1 ILE A 474     -13.366 -17.198 -10.710  1.00  0.330          C  
ATOM   7139  CG2 ILE A 474     -13.700 -19.639 -11.346  1.00  0.330          C  
ATOM   7140  CD1 ILE A 474     -14.716 -16.893 -10.052  1.00  0.330          C  
ATOM   7141  H   ILE A 474     -12.489 -16.162 -13.320  1.00  0.280          H  
ATOM   7142  HA  ILE A 474     -11.284 -18.340 -11.907  1.00  0.290          H  
ATOM   7143  HB  ILE A 474     -14.225 -17.892 -12.558  1.00  0.400          H  
ATOM   7144 1HG1 ILE A 474     -12.698 -17.598  -9.952  1.00  0.400          H  
ATOM   7145 2HG1 ILE A 474     -12.951 -16.263 -11.071  1.00  0.400          H  
ATOM   7146 1HG2 ILE A 474     -14.634 -19.660 -10.809  1.00  0.400          H  
ATOM   7147 2HG2 ILE A 474     -13.760 -20.354 -12.164  1.00  0.400          H  
ATOM   7148 3HG2 ILE A 474     -12.896 -19.931 -10.671  1.00  0.400          H  
ATOM   7149 1HD1 ILE A 474     -14.571 -16.174  -9.239  1.00  0.400          H  
ATOM   7150 2HD1 ILE A 474     -15.395 -16.463 -10.793  1.00  0.400          H  
ATOM   7151 3HD1 ILE A 474     -15.157 -17.794  -9.643  1.00  0.400          H  
ATOM   7152  N   ALA A 475     -12.634 -19.174 -14.811  1.00  0.260          N  
ATOM   7153  CA  ALA A 475     -12.576 -20.242 -15.794  1.00  0.280          C  
ATOM   7154  C   ALA A 475     -11.134 -20.561 -16.165  1.00  0.290          C  
ATOM   7155  O   ALA A 475     -10.733 -21.724 -16.190  1.00  0.320          O  
ATOM   7156  CB  ALA A 475     -13.314 -19.852 -17.055  1.00  0.380          C  
ATOM   7157  H   ALA A 475     -13.138 -18.301 -14.999  1.00  0.310          H  
ATOM   7158  HA  ALA A 475     -13.034 -21.127 -15.358  1.00  0.340          H  
ATOM   7159 1HB  ALA A 475     -13.274 -20.667 -17.770  1.00  0.460          H  
ATOM   7160 2HB  ALA A 475     -14.321 -19.637 -16.816  1.00  0.460          H  
ATOM   7161 3HB  ALA A 475     -12.851 -18.965 -17.489  1.00  0.460          H  
ATOM   7162  N   ASN A 476     -10.301 -19.544 -16.335  1.00  0.280          N  
ATOM   7163  CA  ASN A 476      -8.932 -19.847 -16.694  1.00  0.310          C  
ATOM   7164  C   ASN A 476      -8.251 -20.685 -15.601  1.00  0.310          C  
ATOM   7165  O   ASN A 476      -7.478 -21.599 -15.917  1.00  0.360          O  
ATOM   7166  CB  ASN A 476      -8.182 -18.587 -16.967  1.00  0.420          C  
ATOM   7167  CG  ASN A 476      -8.572 -17.916 -18.209  1.00  0.420          C  
ATOM   7168  OD1 ASN A 476      -9.142 -18.503 -19.139  1.00  0.420          O  
ATOM   7169  ND2 ASN A 476      -8.272 -16.657 -18.252  1.00  0.420          N  
ATOM   7170  H   ASN A 476     -10.655 -18.578 -16.313  1.00  0.340          H  
ATOM   7171  HA  ASN A 476      -8.940 -20.447 -17.604  1.00  0.370          H  
ATOM   7172 1HB  ASN A 476      -8.322 -17.894 -16.143  1.00  0.510          H  
ATOM   7173 2HB  ASN A 476      -7.141 -18.835 -17.047  1.00  0.510          H  
ATOM   7174 1HD2 ASN A 476      -8.504 -16.114 -19.058  1.00  0.510          H  
ATOM   7175 2HD2 ASN A 476      -7.817 -16.225 -17.475  1.00  0.510          H  
ATOM   7176  N   LEU A 477      -8.553 -20.406 -14.322  1.00  0.290          N  
ATOM   7177  CA  LEU A 477      -8.013 -21.233 -13.240  1.00  0.310          C  
ATOM   7178  C   LEU A 477      -8.558 -22.669 -13.345  1.00  0.360          C  
ATOM   7179  O   LEU A 477      -7.809 -23.639 -13.177  1.00  0.450          O  
ATOM   7180  CB  LEU A 477      -8.356 -20.656 -11.860  1.00  0.430          C  
ATOM   7181  CG  LEU A 477      -7.651 -19.358 -11.392  1.00  0.430          C  
ATOM   7182  CD1 LEU A 477      -8.319 -18.858 -10.091  1.00  0.430          C  
ATOM   7183  CD2 LEU A 477      -6.185 -19.665 -11.105  1.00  0.430          C  
ATOM   7184  H   LEU A 477      -9.132 -19.579 -14.126  1.00  0.350          H  
ATOM   7185  HA  LEU A 477      -6.936 -21.278 -13.351  1.00  0.370          H  
ATOM   7186 1HB  LEU A 477      -9.415 -20.437 -11.870  1.00  0.510          H  
ATOM   7187 2HB  LEU A 477      -8.163 -21.424 -11.112  1.00  0.510          H  
ATOM   7188  HG  LEU A 477      -7.745 -18.585 -12.154  1.00  0.510          H  
ATOM   7189 1HD1 LEU A 477      -7.821 -17.948  -9.754  1.00  0.510          H  
ATOM   7190 2HD1 LEU A 477      -9.371 -18.644 -10.274  1.00  0.510          H  
ATOM   7191 3HD1 LEU A 477      -8.233 -19.622  -9.321  1.00  0.510          H  
ATOM   7192 1HD2 LEU A 477      -5.665 -18.801 -10.729  1.00  0.510          H  
ATOM   7193 2HD2 LEU A 477      -6.166 -20.422 -10.355  1.00  0.510          H  
ATOM   7194 3HD2 LEU A 477      -5.679 -20.017 -11.999  1.00  0.510          H  
ATOM   7195  N   ALA A 478      -9.844 -22.817 -13.702  1.00  0.340          N  
ATOM   7196  CA  ALA A 478     -10.441 -24.147 -13.856  1.00  0.390          C  
ATOM   7197  C   ALA A 478      -9.661 -24.956 -14.896  1.00  0.460          C  
ATOM   7198  O   ALA A 478      -9.497 -26.168 -14.758  1.00  0.520          O  
ATOM   7199  CB  ALA A 478     -11.901 -24.050 -14.282  1.00  0.530          C  
ATOM   7200  H   ALA A 478     -10.431 -21.976 -13.781  1.00  0.410          H  
ATOM   7201  HA  ALA A 478     -10.381 -24.659 -12.896  1.00  0.470          H  
ATOM   7202 1HB  ALA A 478     -12.319 -25.048 -14.365  1.00  0.630          H  
ATOM   7203 2HB  ALA A 478     -12.462 -23.483 -13.560  1.00  0.630          H  
ATOM   7204 3HB  ALA A 478     -11.964 -23.560 -15.234  1.00  0.630          H  
ATOM   7205  N   LYS A 479      -9.176 -24.277 -15.944  1.00  0.470          N  
ATOM   7206  CA  LYS A 479      -8.379 -24.931 -16.977  1.00  0.560          C  
ATOM   7207  C   LYS A 479      -6.992 -25.281 -16.438  1.00  0.570          C  
ATOM   7208  O   LYS A 479      -6.486 -26.382 -16.665  1.00  0.690          O  
ATOM   7209  CB  LYS A 479      -8.257 -24.070 -18.230  1.00  0.750          C  
ATOM   7210  CG  LYS A 479      -7.503 -24.737 -19.381  1.00  0.750          C  
ATOM   7211  CD  LYS A 479      -7.554 -23.900 -20.662  1.00  0.750          C  
ATOM   7212  CE  LYS A 479      -6.761 -24.575 -21.781  1.00  0.750          C  
ATOM   7213  NZ  LYS A 479      -6.790 -23.793 -23.053  1.00  0.750          N  
ATOM   7214  H   LYS A 479      -9.411 -23.281 -16.015  1.00  0.560          H  
ATOM   7215  HA  LYS A 479      -8.876 -25.861 -17.252  1.00  0.670          H  
ATOM   7216 1HB  LYS A 479      -9.227 -23.832 -18.578  1.00  0.900          H  
ATOM   7217 2HB  LYS A 479      -7.757 -23.133 -17.985  1.00  0.900          H  
ATOM   7218 1HG  LYS A 479      -6.461 -24.882 -19.095  1.00  0.900          H  
ATOM   7219 2HG  LYS A 479      -7.944 -25.716 -19.577  1.00  0.900          H  
ATOM   7220 1HD  LYS A 479      -8.592 -23.786 -20.982  1.00  0.900          H  
ATOM   7221 2HD  LYS A 479      -7.139 -22.911 -20.467  1.00  0.900          H  
ATOM   7222 1HE  LYS A 479      -5.726 -24.685 -21.459  1.00  0.900          H  
ATOM   7223 2HE  LYS A 479      -7.179 -25.564 -21.965  1.00  0.900          H  
ATOM   7224 1HZ  LYS A 479      -6.249 -24.278 -23.757  1.00  0.900          H  
ATOM   7225 2HZ  LYS A 479      -7.744 -23.697 -23.374  1.00  0.900          H  
ATOM   7226 3HZ  LYS A 479      -6.393 -22.877 -22.899  1.00  0.900          H  
ATOM   7227  N   ALA A 480      -6.381 -24.362 -15.679  1.00  0.510          N  
ATOM   7228  CA  ALA A 480      -5.048 -24.577 -15.103  1.00  0.580          C  
ATOM   7229  C   ALA A 480      -5.028 -25.839 -14.241  1.00  0.580          C  
ATOM   7230  O   ALA A 480      -4.043 -26.581 -14.224  1.00  0.670          O  
ATOM   7231  CB  ALA A 480      -4.636 -23.383 -14.257  1.00  0.780          C  
ATOM   7232  H   ALA A 480      -6.834 -23.449 -15.565  1.00  0.610          H  
ATOM   7233  HA  ALA A 480      -4.341 -24.703 -15.921  1.00  0.700          H  
ATOM   7234 1HB  ALA A 480      -3.638 -23.544 -13.856  1.00  0.940          H  
ATOM   7235 2HB  ALA A 480      -4.645 -22.503 -14.877  1.00  0.940          H  
ATOM   7236 3HB  ALA A 480      -5.336 -23.257 -13.438  1.00  0.940          H  
ATOM   7237  N   LEU A 481      -6.145 -26.107 -13.578  1.00  0.540          N  
ATOM   7238  CA  LEU A 481      -6.314 -27.277 -12.732  1.00  0.620          C  
ATOM   7239  C   LEU A 481      -6.617 -28.576 -13.455  1.00  0.760          C  
ATOM   7240  O   LEU A 481      -6.692 -29.622 -12.809  1.00  1.150          O  
ATOM   7241  CB  LEU A 481      -7.454 -27.038 -11.757  1.00  0.840          C  
ATOM   7242  CG  LEU A 481      -7.245 -26.056 -10.679  1.00  0.840          C  
ATOM   7243  CD1 LEU A 481      -8.533 -25.758 -10.029  1.00  0.840          C  
ATOM   7244  CD2 LEU A 481      -6.366 -26.692  -9.640  1.00  0.840          C  
ATOM   7245  H   LEU A 481      -6.891 -25.401 -13.609  1.00  0.650          H  
ATOM   7246  HA  LEU A 481      -5.382 -27.422 -12.194  1.00  0.740          H  
ATOM   7247 1HB  LEU A 481      -8.333 -26.728 -12.331  1.00  1.000          H  
ATOM   7248 2HB  LEU A 481      -7.667 -27.973 -11.290  1.00  1.000          H  
ATOM   7249  HG  LEU A 481      -6.806 -25.133 -11.068  1.00  1.000          H  
ATOM   7250 1HD1 LEU A 481      -8.351 -25.067  -9.227  1.00  1.000          H  
ATOM   7251 2HD1 LEU A 481      -9.210 -25.312 -10.758  1.00  1.000          H  
ATOM   7252 3HD1 LEU A 481      -8.968 -26.665  -9.636  1.00  1.000          H  
ATOM   7253 1HD2 LEU A 481      -6.243 -26.016  -8.847  1.00  1.000          H  
ATOM   7254 2HD2 LEU A 481      -6.846 -27.605  -9.265  1.00  1.000          H  
ATOM   7255 3HD2 LEU A 481      -5.395 -26.942 -10.045  1.00  1.000          H  
ATOM   7256  N   LYS A 482      -6.767 -28.541 -14.774  1.00  1.250          N  
ATOM   7257  CA  LYS A 482      -7.067 -29.729 -15.556  1.00  1.530          C  
ATOM   7258  C   LYS A 482      -8.328 -30.449 -15.073  1.00  1.480          C  
ATOM   7259  O   LYS A 482      -9.446 -30.022 -15.358  1.00  2.020          O  
ATOM   7260  CB  LYS A 482      -5.857 -30.671 -15.557  1.00  2.030          C  
ATOM   7261  CG  LYS A 482      -4.618 -30.076 -16.203  1.00  2.030          C  
ATOM   7262  CD  LYS A 482      -3.459 -31.061 -16.190  1.00  2.030          C  
ATOM   7263  CE  LYS A 482      -2.202 -30.449 -16.794  1.00  2.030          C  
ATOM   7264  NZ  LYS A 482      -1.043 -31.390 -16.745  1.00  2.030          N  
ATOM   7265  H   LYS A 482      -6.669 -27.653 -15.272  1.00  1.500          H  
ATOM   7266  HA  LYS A 482      -7.247 -29.410 -16.583  1.00  1.840          H  
ATOM   7267 1HB  LYS A 482      -5.586 -30.952 -14.544  1.00  2.440          H  
ATOM   7268 2HB  LYS A 482      -6.109 -31.583 -16.100  1.00  2.440          H  
ATOM   7269 1HG  LYS A 482      -4.848 -29.797 -17.231  1.00  2.440          H  
ATOM   7270 2HG  LYS A 482      -4.329 -29.171 -15.660  1.00  2.440          H  
ATOM   7271 1HD  LYS A 482      -3.249 -31.355 -15.160  1.00  2.440          H  
ATOM   7272 2HD  LYS A 482      -3.730 -31.952 -16.757  1.00  2.440          H  
ATOM   7273 1HE  LYS A 482      -2.399 -30.183 -17.831  1.00  2.440          H  
ATOM   7274 2HE  LYS A 482      -1.947 -29.545 -16.240  1.00  2.440          H  
ATOM   7275 1HZ  LYS A 482      -0.231 -30.946 -17.153  1.00  2.440          H  
ATOM   7276 2HZ  LYS A 482      -0.844 -31.633 -15.784  1.00  2.440          H  
ATOM   7277 3HZ  LYS A 482      -1.263 -32.227 -17.265  1.00  2.440          H  
ATOM   7278  N   GLU A 483      -8.162 -31.613 -14.444  1.00  2.070          N  
ATOM   7279  CA  GLU A 483      -9.294 -32.417 -13.984  1.00  2.850          C  
ATOM   7280  C   GLU A 483      -9.097 -32.764 -12.498  1.00  2.730          C  
ATOM   7281  O   GLU A 483      -7.974 -32.746 -11.988  1.00  2.830          O  
ATOM   7282  CB  GLU A 483      -9.477 -33.624 -14.900  1.00  3.680          C  
ATOM   7283  CG  GLU A 483      -9.806 -33.221 -16.384  1.00  3.680          C  
ATOM   7284  CD  GLU A 483     -10.036 -34.368 -17.379  1.00  3.680          C  
ATOM   7285  OE1 GLU A 483      -9.206 -35.259 -17.479  1.00  3.680          O  
ATOM   7286  OE2 GLU A 483     -11.052 -34.348 -18.036  1.00  3.680          O  
ATOM   7287  H   GLU A 483      -7.226 -31.920 -14.225  1.00  2.480          H  
ATOM   7288  HA  GLU A 483     -10.204 -31.822 -14.059  1.00  3.420          H  
ATOM   7289 1HB  GLU A 483      -8.576 -34.231 -14.889  1.00  4.410          H  
ATOM   7290 2HB  GLU A 483     -10.304 -34.216 -14.526  1.00  4.410          H  
ATOM   7291 1HG  GLU A 483     -10.699 -32.593 -16.369  1.00  4.410          H  
ATOM   7292 2HG  GLU A 483      -8.989 -32.616 -16.762  1.00  4.410          H  
ATOM   7293  N   LYS A 484     -10.188 -33.037 -11.784  1.00  3.220          N  
ATOM   7294  CA  LYS A 484     -10.101 -33.233 -10.345  1.00  3.760          C  
ATOM   7295  C   LYS A 484      -9.724 -34.615  -9.838  1.00  3.860          C  
ATOM   7296  O   LYS A 484     -10.528 -35.537  -9.850  1.00  4.340          O  
ATOM   7297  CB  LYS A 484     -11.454 -32.847  -9.737  1.00  5.050          C  
ATOM   7298  CG  LYS A 484     -11.571 -32.966  -8.231  1.00  5.050          C  
ATOM   7299  CD  LYS A 484     -12.952 -32.499  -7.767  1.00  5.050          C  
ATOM   7300  CE  LYS A 484     -13.122 -32.630  -6.255  1.00  5.050          C  
ATOM   7301  NZ  LYS A 484     -13.259 -34.072  -5.819  1.00  5.050          N  
ATOM   7302  H   LYS A 484     -11.101 -33.113 -12.241  1.00  3.860          H  
ATOM   7303  HA  LYS A 484      -9.347 -32.541  -9.973  1.00  4.510          H  
ATOM   7304 1HB  LYS A 484     -11.686 -31.821 -10.006  1.00  6.060          H  
ATOM   7305 2HB  LYS A 484     -12.234 -33.460 -10.171  1.00  6.060          H  
ATOM   7306 1HG  LYS A 484     -11.435 -34.005  -7.930  1.00  6.060          H  
ATOM   7307 2HG  LYS A 484     -10.801 -32.354  -7.756  1.00  6.060          H  
ATOM   7308 1HD  LYS A 484     -13.105 -31.460  -8.062  1.00  6.060          H  
ATOM   7309 2HD  LYS A 484     -13.716 -33.115  -8.257  1.00  6.060          H  
ATOM   7310 1HE  LYS A 484     -12.252 -32.194  -5.764  1.00  6.060          H  
ATOM   7311 2HE  LYS A 484     -14.012 -32.083  -5.948  1.00  6.060          H  
ATOM   7312 1HZ  LYS A 484     -13.371 -34.126  -4.826  1.00  6.060          H  
ATOM   7313 2HZ  LYS A 484     -14.069 -34.509  -6.265  1.00  6.060          H  
ATOM   7314 3HZ  LYS A 484     -12.448 -34.649  -6.084  1.00  6.060          H  
ATOM   7315  N   GLY A 485      -8.520 -34.710  -9.289  1.00  3.880          N  
ATOM   7316  CA  GLY A 485      -7.990 -35.943  -8.717  1.00  4.350          C  
ATOM   7317  C   GLY A 485      -7.921 -37.139  -9.660  1.00  4.380          C  
ATOM   7318  O   GLY A 485      -7.367 -37.071 -10.757  1.00  4.600          O  
ATOM   7319  H   GLY A 485      -7.927 -33.890  -9.306  1.00  4.660          H  
ATOM   7320 1HA  GLY A 485      -6.991 -35.744  -8.329  1.00  5.220          H  
ATOM   7321 2HA  GLY A 485      -8.600 -36.213  -7.856  1.00  5.220          H  
ATOM   7322  N   ASP A 486      -8.435 -38.265  -9.168  1.00  4.660          N  
ATOM   7323  CA  ASP A 486      -8.475 -39.532  -9.890  1.00  5.200          C  
ATOM   7324  C   ASP A 486      -9.667 -39.606 -10.836  1.00  5.390          C  
ATOM   7325  O   ASP A 486     -10.741 -39.085 -10.541  1.00  5.940          O  
ATOM   7326  CB  ASP A 486      -8.535 -40.712  -8.912  1.00  7.060          C  
ATOM   7327  CG  ASP A 486      -8.273 -42.050  -9.592  1.00  7.060          C  
ATOM   7328  OD1 ASP A 486      -7.130 -42.396  -9.761  1.00  7.060          O  
ATOM   7329  OD2 ASP A 486      -9.234 -42.691 -10.001  1.00  7.060          O  
ATOM   7330  H   ASP A 486      -8.856 -38.224  -8.251  1.00  5.590          H  
ATOM   7331  HA  ASP A 486      -7.564 -39.616 -10.484  1.00  6.240          H  
ATOM   7332 1HB  ASP A 486      -7.791 -40.570  -8.127  1.00  8.480          H  
ATOM   7333 2HB  ASP A 486      -9.516 -40.743  -8.434  1.00  8.480          H  
ATOM   7334  N   LYS A 487      -9.536 -40.375 -11.911  1.00  5.360          N  
ATOM   7335  CA  LYS A 487     -10.641 -40.563 -12.854  1.00  5.940          C  
ATOM   7336  C   LYS A 487     -11.903 -41.142 -12.208  1.00  6.110          C  
ATOM   7337  O   LYS A 487     -13.011 -40.926 -12.702  1.00  6.370          O  
ATOM   7338  CB  LYS A 487     -10.187 -41.414 -14.031  1.00  8.080          C  
ATOM   7339  CG  LYS A 487      -9.224 -40.678 -14.956  1.00  8.080          C  
ATOM   7340  CD  LYS A 487      -8.760 -41.538 -16.118  1.00  8.080          C  
ATOM   7341  CE  LYS A 487      -7.803 -40.756 -17.018  1.00  8.080          C  
ATOM   7342  NZ  LYS A 487      -7.299 -41.581 -18.156  1.00  8.080          N  
ATOM   7343  H   LYS A 487      -8.642 -40.814 -12.098  1.00  6.430          H  
ATOM   7344  HA  LYS A 487     -10.912 -39.594 -13.253  1.00  7.130          H  
ATOM   7345 1HB  LYS A 487      -9.685 -42.309 -13.658  1.00  9.700          H  
ATOM   7346 2HB  LYS A 487     -11.052 -41.732 -14.609  1.00  9.700          H  
ATOM   7347 1HG  LYS A 487      -9.734 -39.808 -15.360  1.00  9.700          H  
ATOM   7348 2HG  LYS A 487      -8.363 -40.332 -14.389  1.00  9.700          H  
ATOM   7349 1HD  LYS A 487      -8.255 -42.427 -15.738  1.00  9.700          H  
ATOM   7350 2HD  LYS A 487      -9.623 -41.850 -16.705  1.00  9.700          H  
ATOM   7351 1HE  LYS A 487      -8.324 -39.882 -17.413  1.00  9.700          H  
ATOM   7352 2HE  LYS A 487      -6.955 -40.419 -16.423  1.00  9.700          H  
ATOM   7353 1HZ  LYS A 487      -6.671 -41.024 -18.722  1.00  9.700          H  
ATOM   7354 2HZ  LYS A 487      -6.803 -42.386 -17.801  1.00  9.700          H  
ATOM   7355 3HZ  LYS A 487      -8.076 -41.888 -18.724  1.00  9.700          H  
ATOM   7356  N   SER A 488     -11.745 -41.880 -11.107  1.00  6.300          N  
ATOM   7357  CA  SER A 488     -12.866 -42.472 -10.391  1.00  6.470          C  
ATOM   7358  C   SER A 488     -13.654 -41.464  -9.533  1.00  5.940          C  
ATOM   7359  O   SER A 488     -14.701 -41.811  -8.980  1.00  6.050          O  
ATOM   7360  CB  SER A 488     -12.365 -43.606  -9.522  1.00  8.990          C  
ATOM   7361  OG  SER A 488     -11.532 -43.126  -8.506  1.00  8.990          O  
ATOM   7362  H   SER A 488     -10.802 -42.076 -10.743  1.00  7.560          H  
ATOM   7363  HA  SER A 488     -13.551 -42.886 -11.131  1.00  7.760          H  
ATOM   7364 1HB  SER A 488     -13.211 -44.133  -9.088  1.00 10.790          H  
ATOM   7365 2HB  SER A 488     -11.812 -44.316 -10.136  1.00 10.790          H  
ATOM   7366  HG  SER A 488     -10.662 -42.980  -8.938  1.00 10.790          H  
ATOM   7367  N   ASP A 489     -13.150 -40.231  -9.378  1.00  5.560          N  
ATOM   7368  CA  ASP A 489     -13.815 -39.211  -8.573  1.00  5.210          C  
ATOM   7369  C   ASP A 489     -15.205 -38.945  -9.163  1.00  4.740          C  
ATOM   7370  O   ASP A 489     -15.312 -38.660 -10.366  1.00  4.820          O  
ATOM   7371  CB  ASP A 489     -13.019 -37.883  -8.540  1.00  7.430          C  
ATOM   7372  CG  ASP A 489     -13.586 -36.787  -7.521  1.00  7.430          C  
ATOM   7373  OD1 ASP A 489     -14.765 -36.435  -7.586  1.00  7.430          O  
ATOM   7374  OD2 ASP A 489     -12.817 -36.293  -6.696  1.00  7.430          O  
ATOM   7375  H   ASP A 489     -12.291 -39.975  -9.868  1.00  6.670          H  
ATOM   7376  HA  ASP A 489     -13.870 -39.578  -7.559  1.00  6.250          H  
ATOM   7377 1HB  ASP A 489     -11.977 -38.095  -8.286  1.00  8.920          H  
ATOM   7378 2HB  ASP A 489     -12.999 -37.450  -9.531  1.00  8.920          H  
ATOM   7379  N   PRO A 490     -16.293 -38.982  -8.362  1.00  4.530          N  
ATOM   7380  CA  PRO A 490     -17.654 -38.736  -8.808  1.00  4.480          C  
ATOM   7381  C   PRO A 490     -17.761 -37.474  -9.662  1.00  4.020          C  
ATOM   7382  O   PRO A 490     -18.584 -37.445 -10.585  1.00  4.330          O  
ATOM   7383  CB  PRO A 490     -18.402 -38.587  -7.475  1.00  6.720          C  
ATOM   7384  CG  PRO A 490     -17.650 -39.495  -6.529  1.00  6.720          C  
ATOM   7385  CD  PRO A 490     -16.188 -39.346  -6.921  1.00  6.720          C  
ATOM   7386  HA  PRO A 490     -18.010 -39.606  -9.365  1.00  5.380          H  
ATOM   7387 1HB  PRO A 490     -18.383 -37.551  -7.152  1.00  8.060          H  
ATOM   7388 2HB  PRO A 490     -19.461 -38.861  -7.608  1.00  8.060          H  
ATOM   7389 1HG  PRO A 490     -17.842 -39.194  -5.484  1.00  8.060          H  
ATOM   7390 2HG  PRO A 490     -18.010 -40.527  -6.632  1.00  8.060          H  
ATOM   7391 1HD  PRO A 490     -15.697 -38.544  -6.346  1.00  8.060          H  
ATOM   7392 2HD  PRO A 490     -15.711 -40.333  -6.791  1.00  8.060          H  
ATOM   7393  N   TYR A 491     -16.937 -36.446  -9.403  1.00  3.570          N  
ATOM   7394  CA  TYR A 491     -17.032 -35.267 -10.228  1.00  3.310          C  
ATOM   7395  C   TYR A 491     -15.647 -34.866 -10.747  1.00  2.550          C  
ATOM   7396  O   TYR A 491     -15.286 -33.686 -10.771  1.00  2.540          O  
ATOM   7397  CB  TYR A 491     -17.672 -34.136  -9.411  1.00  4.740          C  
ATOM   7398  CG  TYR A 491     -19.012 -34.499  -8.810  1.00  4.740          C  
ATOM   7399  CD1 TYR A 491     -19.088 -34.881  -7.483  1.00  4.740          C  
ATOM   7400  CD2 TYR A 491     -20.158 -34.457  -9.580  1.00  4.740          C  
ATOM   7401  CE1 TYR A 491     -20.301 -35.226  -6.930  1.00  4.740          C  
ATOM   7402  CE2 TYR A 491     -21.374 -34.801  -9.028  1.00  4.740          C  
ATOM   7403  CZ  TYR A 491     -21.446 -35.186  -7.707  1.00  4.740          C  
ATOM   7404  OH  TYR A 491     -22.657 -35.530  -7.152  1.00  4.740          O  
ATOM   7405  H   TYR A 491     -16.241 -36.454  -8.642  1.00  4.280          H  
ATOM   7406  HA  TYR A 491     -17.660 -35.484 -11.089  1.00  3.970          H  
ATOM   7407 1HB  TYR A 491     -16.994 -33.830  -8.610  1.00  5.690          H  
ATOM   7408 2HB  TYR A 491     -17.838 -33.301 -10.043  1.00  5.690          H  
ATOM   7409  HD1 TYR A 491     -18.183 -34.916  -6.876  1.00  5.690          H  
ATOM   7410  HD2 TYR A 491     -20.102 -34.157 -10.625  1.00  5.690          H  
ATOM   7411  HE1 TYR A 491     -20.357 -35.531  -5.885  1.00  5.690          H  
ATOM   7412  HE2 TYR A 491     -22.277 -34.771  -9.637  1.00  5.690          H  
ATOM   7413  HH  TYR A 491     -23.351 -35.430  -7.807  1.00  5.690          H  
ATOM   7414  N   TYR A 492     -14.947 -35.830 -11.340  1.00  2.370          N  
ATOM   7415  CA  TYR A 492     -13.626 -35.651 -11.954  1.00  2.150          C  
ATOM   7416  C   TYR A 492     -13.606 -34.517 -12.980  1.00  1.850          C  
ATOM   7417  O   TYR A 492     -12.722 -33.652 -13.012  1.00  1.740          O  
ATOM   7418  CB  TYR A 492     -13.203 -36.969 -12.604  1.00  3.100          C  
ATOM   7419  CG  TYR A 492     -11.928 -36.926 -13.384  1.00  3.100          C  
ATOM   7420  CD1 TYR A 492     -10.719 -36.903 -12.738  1.00  3.100          C  
ATOM   7421  CD2 TYR A 492     -11.974 -36.953 -14.753  1.00  3.100          C  
ATOM   7422  CE1 TYR A 492      -9.561 -36.900 -13.437  1.00  3.100          C  
ATOM   7423  CE2 TYR A 492     -10.818 -36.951 -15.460  1.00  3.100          C  
ATOM   7424  CZ  TYR A 492      -9.606 -36.928 -14.808  1.00  3.100          C  
ATOM   7425  OH  TYR A 492      -8.438 -36.886 -15.532  1.00  3.100          O  
ATOM   7426  H   TYR A 492     -15.300 -36.792 -11.252  1.00  2.840          H  
ATOM   7427  HA  TYR A 492     -12.911 -35.414 -11.164  1.00  2.580          H  
ATOM   7428 1HB  TYR A 492     -13.094 -37.736 -11.834  1.00  3.720          H  
ATOM   7429 2HB  TYR A 492     -13.994 -37.309 -13.269  1.00  3.720          H  
ATOM   7430  HD1 TYR A 492     -10.693 -36.897 -11.672  1.00  3.720          H  
ATOM   7431  HD2 TYR A 492     -12.930 -36.975 -15.274  1.00  3.720          H  
ATOM   7432  HE1 TYR A 492      -8.612 -36.876 -12.917  1.00  3.720          H  
ATOM   7433  HE2 TYR A 492     -10.849 -36.966 -16.551  1.00  3.720          H  
ATOM   7434  HH  TYR A 492      -8.630 -36.499 -16.417  1.00  3.720          H  
ATOM   7435  N   ALA A 493     -14.606 -34.525 -13.842  1.00  1.950          N  
ATOM   7436  CA  ALA A 493     -14.724 -33.568 -14.933  1.00  1.930          C  
ATOM   7437  C   ALA A 493     -15.328 -32.227 -14.499  1.00  1.490          C  
ATOM   7438  O   ALA A 493     -15.534 -31.348 -15.342  1.00  1.670          O  
ATOM   7439  CB  ALA A 493     -15.564 -34.154 -16.048  1.00  2.710          C  
ATOM   7440  H   ALA A 493     -15.306 -35.248 -13.737  1.00  2.340          H  
ATOM   7441  HA  ALA A 493     -13.721 -33.375 -15.315  1.00  2.320          H  
ATOM   7442 1HB  ALA A 493     -15.612 -33.443 -16.872  1.00  3.250          H  
ATOM   7443 2HB  ALA A 493     -15.110 -35.084 -16.394  1.00  3.250          H  
ATOM   7444 3HB  ALA A 493     -16.567 -34.354 -15.677  1.00  3.250          H  
ATOM   7445  N   ASN A 494     -15.618 -32.040 -13.207  1.00  1.200          N  
ATOM   7446  CA  ASN A 494     -16.234 -30.796 -12.756  1.00  1.120          C  
ATOM   7447  C   ASN A 494     -15.435 -29.567 -13.152  1.00  1.010          C  
ATOM   7448  O   ASN A 494     -16.021 -28.515 -13.375  1.00  0.990          O  
ATOM   7449  CB  ASN A 494     -16.424 -30.776 -11.265  1.00  1.600          C  
ATOM   7450  CG  ASN A 494     -17.317 -29.654 -10.818  1.00  1.600          C  
ATOM   7451  OD1 ASN A 494     -18.512 -29.640 -11.158  1.00  1.600          O  
ATOM   7452  ND2 ASN A 494     -16.779 -28.727 -10.076  1.00  1.600          N  
ATOM   7453  H   ASN A 494     -15.412 -32.760 -12.510  1.00  1.440          H  
ATOM   7454  HA  ASN A 494     -17.212 -30.710 -13.228  1.00  1.340          H  
ATOM   7455 1HB  ASN A 494     -16.846 -31.689 -10.966  1.00  1.920          H  
ATOM   7456 2HB  ASN A 494     -15.453 -30.684 -10.773  1.00  1.920          H  
ATOM   7457 1HD2 ASN A 494     -17.334 -27.948  -9.762  1.00  1.920          H  
ATOM   7458 2HD2 ASN A 494     -15.813 -28.773  -9.836  1.00  1.920          H  
ATOM   7459  N   TYR A 495     -14.108 -29.656 -13.225  1.00  1.030          N  
ATOM   7460  CA  TYR A 495     -13.347 -28.477 -13.599  1.00  1.060          C  
ATOM   7461  C   TYR A 495     -13.676 -28.085 -15.036  1.00  0.890          C  
ATOM   7462  O   TYR A 495     -13.669 -26.899 -15.359  1.00  0.860          O  
ATOM   7463  CB  TYR A 495     -11.841 -28.690 -13.416  1.00  1.470          C  
ATOM   7464  CG  TYR A 495     -11.360 -28.832 -11.952  1.00  1.470          C  
ATOM   7465  CD1 TYR A 495     -12.115 -28.362 -10.862  1.00  1.470          C  
ATOM   7466  CD2 TYR A 495     -10.143 -29.440 -11.708  1.00  1.470          C  
ATOM   7467  CE1 TYR A 495     -11.642 -28.523  -9.585  1.00  1.470          C  
ATOM   7468  CE2 TYR A 495      -9.680 -29.592 -10.418  1.00  1.470          C  
ATOM   7469  CZ  TYR A 495     -10.428 -29.138  -9.363  1.00  1.470          C  
ATOM   7470  OH  TYR A 495      -9.992 -29.275  -8.074  1.00  1.470          O  
ATOM   7471  H   TYR A 495     -13.633 -30.524 -13.004  1.00  1.240          H  
ATOM   7472  HA  TYR A 495     -13.663 -27.642 -12.981  1.00  1.270          H  
ATOM   7473 1HB  TYR A 495     -11.536 -29.587 -13.956  1.00  1.770          H  
ATOM   7474 2HB  TYR A 495     -11.302 -27.854 -13.866  1.00  1.770          H  
ATOM   7475  HD1 TYR A 495     -13.075 -27.873 -10.989  1.00  1.770          H  
ATOM   7476  HD2 TYR A 495      -9.542 -29.799 -12.538  1.00  1.770          H  
ATOM   7477  HE1 TYR A 495     -12.230 -28.161  -8.744  1.00  1.770          H  
ATOM   7478  HE2 TYR A 495      -8.716 -30.074 -10.243  1.00  1.770          H  
ATOM   7479  HH  TYR A 495      -9.080 -29.628  -8.042  1.00  1.770          H  
ATOM   7480  N   ALA A 496     -13.908 -29.067 -15.921  1.00  0.890          N  
ATOM   7481  CA  ALA A 496     -14.241 -28.754 -17.301  1.00  0.930          C  
ATOM   7482  C   ALA A 496     -15.587 -28.045 -17.335  1.00  0.780          C  
ATOM   7483  O   ALA A 496     -15.795 -27.085 -18.089  1.00  0.850          O  
ATOM   7484  CB  ALA A 496     -14.278 -30.017 -18.137  1.00  1.290          C  
ATOM   7485  H   ALA A 496     -13.942 -30.038 -15.620  1.00  1.070          H  
ATOM   7486  HA  ALA A 496     -13.481 -28.078 -17.696  1.00  1.120          H  
ATOM   7487 1HB  ALA A 496     -14.520 -29.767 -19.167  1.00  1.540          H  
ATOM   7488 2HB  ALA A 496     -13.302 -30.500 -18.096  1.00  1.540          H  
ATOM   7489 3HB  ALA A 496     -15.035 -30.691 -17.741  1.00  1.540          H  
ATOM   7490  N   ALA A 497     -16.505 -28.533 -16.491  1.00  0.700          N  
ATOM   7491  CA  ALA A 497     -17.827 -27.940 -16.398  1.00  0.710          C  
ATOM   7492  C   ALA A 497     -17.738 -26.503 -15.902  1.00  0.580          C  
ATOM   7493  O   ALA A 497     -18.372 -25.612 -16.482  1.00  0.640          O  
ATOM   7494  CB  ALA A 497     -18.704 -28.753 -15.465  1.00  0.990          C  
ATOM   7495  H   ALA A 497     -16.258 -29.361 -15.939  1.00  0.840          H  
ATOM   7496  HA  ALA A 497     -18.267 -27.934 -17.394  1.00  0.850          H  
ATOM   7497 1HB  ALA A 497     -19.695 -28.308 -15.423  1.00  1.190          H  
ATOM   7498 2HB  ALA A 497     -18.774 -29.774 -15.833  1.00  1.190          H  
ATOM   7499 3HB  ALA A 497     -18.272 -28.756 -14.470  1.00  1.190          H  
ATOM   7500  N   ASP A 498     -16.897 -26.265 -14.876  1.00  0.450          N  
ATOM   7501  CA  ASP A 498     -16.713 -24.928 -14.332  1.00  0.370          C  
ATOM   7502  C   ASP A 498     -16.079 -24.036 -15.370  1.00  0.340          C  
ATOM   7503  O   ASP A 498     -16.484 -22.889 -15.548  1.00  0.330          O  
ATOM   7504  CB  ASP A 498     -15.800 -24.912 -13.104  1.00  0.550          C  
ATOM   7505  CG  ASP A 498     -16.381 -25.470 -11.783  1.00  0.550          C  
ATOM   7506  OD1 ASP A 498     -17.559 -25.696 -11.679  1.00  0.550          O  
ATOM   7507  OD2 ASP A 498     -15.590 -25.598 -10.853  1.00  0.550          O  
ATOM   7508  H   ASP A 498     -16.432 -27.054 -14.420  1.00  0.540          H  
ATOM   7509  HA  ASP A 498     -17.682 -24.525 -14.055  1.00  0.440          H  
ATOM   7510 1HB  ASP A 498     -14.910 -25.492 -13.340  1.00  0.660          H  
ATOM   7511 2HB  ASP A 498     -15.468 -23.896 -12.925  1.00  0.660          H  
ATOM   7512  N   TYR A 499     -15.127 -24.571 -16.130  1.00  0.360          N  
ATOM   7513  CA  TYR A 499     -14.481 -23.780 -17.153  1.00  0.380          C  
ATOM   7514  C   TYR A 499     -15.525 -23.206 -18.081  1.00  0.410          C  
ATOM   7515  O   TYR A 499     -15.570 -21.992 -18.291  1.00  0.400          O  
ATOM   7516  CB  TYR A 499     -13.479 -24.622 -17.938  1.00  0.520          C  
ATOM   7517  CG  TYR A 499     -12.847 -23.905 -19.077  1.00  0.520          C  
ATOM   7518  CD1 TYR A 499     -11.843 -23.056 -18.831  1.00  0.520          C  
ATOM   7519  CD2 TYR A 499     -13.273 -24.117 -20.363  1.00  0.520          C  
ATOM   7520  CE1 TYR A 499     -11.220 -22.376 -19.837  1.00  0.520          C  
ATOM   7521  CE2 TYR A 499     -12.661 -23.456 -21.397  1.00  0.520          C  
ATOM   7522  CZ  TYR A 499     -11.630 -22.582 -21.134  1.00  0.520          C  
ATOM   7523  OH  TYR A 499     -11.008 -21.919 -22.164  1.00  0.520          O  
ATOM   7524  H   TYR A 499     -14.797 -25.523 -15.951  1.00  0.430          H  
ATOM   7525  HA  TYR A 499     -13.958 -22.954 -16.679  1.00  0.460          H  
ATOM   7526 1HB  TYR A 499     -12.690 -24.969 -17.269  1.00  0.630          H  
ATOM   7527 2HB  TYR A 499     -13.969 -25.495 -18.329  1.00  0.630          H  
ATOM   7528  HD1 TYR A 499     -11.540 -22.933 -17.835  1.00  0.630          H  
ATOM   7529  HD2 TYR A 499     -14.088 -24.807 -20.559  1.00  0.630          H  
ATOM   7530  HE1 TYR A 499     -10.403 -21.693 -19.608  1.00  0.630          H  
ATOM   7531  HE2 TYR A 499     -12.990 -23.619 -22.423  1.00  0.630          H  
ATOM   7532  HH  TYR A 499     -10.337 -21.332 -21.809  1.00  0.630          H  
ATOM   7533  N   GLN A 500     -16.403 -24.061 -18.613  1.00  0.450          N  
ATOM   7534  CA  GLN A 500     -17.416 -23.555 -19.524  1.00  0.490          C  
ATOM   7535  C   GLN A 500     -18.446 -22.666 -18.836  1.00  0.460          C  
ATOM   7536  O   GLN A 500     -18.835 -21.640 -19.389  1.00  0.470          O  
ATOM   7537  CB  GLN A 500     -18.133 -24.705 -20.225  1.00  0.670          C  
ATOM   7538  CG  GLN A 500     -17.280 -25.468 -21.219  1.00  0.670          C  
ATOM   7539  CD  GLN A 500     -16.810 -24.578 -22.353  1.00  0.670          C  
ATOM   7540  OE1 GLN A 500     -17.529 -23.668 -22.768  1.00  0.670          O  
ATOM   7541  NE2 GLN A 500     -15.623 -24.844 -22.872  1.00  0.670          N  
ATOM   7542  H   GLN A 500     -16.330 -25.061 -18.388  1.00  0.540          H  
ATOM   7543  HA  GLN A 500     -16.915 -22.948 -20.276  1.00  0.590          H  
ATOM   7544 1HB  GLN A 500     -18.476 -25.416 -19.469  1.00  0.800          H  
ATOM   7545 2HB  GLN A 500     -19.012 -24.326 -20.744  1.00  0.800          H  
ATOM   7546 1HG  GLN A 500     -16.403 -25.860 -20.700  1.00  0.800          H  
ATOM   7547 2HG  GLN A 500     -17.864 -26.286 -21.639  1.00  0.800          H  
ATOM   7548 1HE2 GLN A 500     -15.271 -24.289 -23.629  1.00  0.800          H  
ATOM   7549 2HE2 GLN A 500     -15.083 -25.612 -22.521  1.00  0.800          H  
ATOM   7550  N   TYR A 501     -18.851 -23.006 -17.610  1.00  0.450          N  
ATOM   7551  CA  TYR A 501     -19.830 -22.202 -16.891  1.00  0.430          C  
ATOM   7552  C   TYR A 501     -19.350 -20.775 -16.709  1.00  0.380          C  
ATOM   7553  O   TYR A 501     -20.048 -19.812 -17.056  1.00  0.380          O  
ATOM   7554  CB  TYR A 501     -20.102 -22.823 -15.520  1.00  0.610          C  
ATOM   7555  CG  TYR A 501     -21.002 -22.020 -14.625  1.00  0.610          C  
ATOM   7556  CD1 TYR A 501     -22.368 -22.054 -14.803  1.00  0.610          C  
ATOM   7557  CD2 TYR A 501     -20.453 -21.253 -13.608  1.00  0.610          C  
ATOM   7558  CE1 TYR A 501     -23.184 -21.326 -13.971  1.00  0.610          C  
ATOM   7559  CE2 TYR A 501     -21.261 -20.524 -12.777  1.00  0.610          C  
ATOM   7560  CZ  TYR A 501     -22.630 -20.561 -12.954  1.00  0.610          C  
ATOM   7561  OH  TYR A 501     -23.463 -19.834 -12.136  1.00  0.610          O  
ATOM   7562  H   TYR A 501     -18.514 -23.872 -17.182  1.00  0.540          H  
ATOM   7563  HA  TYR A 501     -20.751 -22.178 -17.468  1.00  0.520          H  
ATOM   7564 1HB  TYR A 501     -20.538 -23.814 -15.651  1.00  0.730          H  
ATOM   7565 2HB  TYR A 501     -19.159 -22.957 -15.006  1.00  0.730          H  
ATOM   7566  HD1 TYR A 501     -22.800 -22.657 -15.601  1.00  0.730          H  
ATOM   7567  HD2 TYR A 501     -19.383 -21.230 -13.471  1.00  0.730          H  
ATOM   7568  HE1 TYR A 501     -24.264 -21.351 -14.111  1.00  0.730          H  
ATOM   7569  HE2 TYR A 501     -20.823 -19.922 -11.981  1.00  0.730          H  
ATOM   7570  HH  TYR A 501     -22.935 -19.311 -11.526  1.00  0.730          H  
ATOM   7571  N   PHE A 502     -18.149 -20.639 -16.161  1.00  0.340          N  
ATOM   7572  CA  PHE A 502     -17.592 -19.340 -15.873  1.00  0.310          C  
ATOM   7573  C   PHE A 502     -17.198 -18.589 -17.152  1.00  0.320          C  
ATOM   7574  O   PHE A 502     -17.464 -17.387 -17.273  1.00  0.320          O  
ATOM   7575  CB  PHE A 502     -16.426 -19.499 -14.900  1.00  0.450          C  
ATOM   7576  CG  PHE A 502     -16.833 -19.735 -13.470  1.00  0.450          C  
ATOM   7577  CD1 PHE A 502     -16.676 -20.972 -12.860  1.00  0.450          C  
ATOM   7578  CD2 PHE A 502     -17.386 -18.711 -12.733  1.00  0.450          C  
ATOM   7579  CE1 PHE A 502     -17.065 -21.171 -11.541  1.00  0.450          C  
ATOM   7580  CE2 PHE A 502     -17.772 -18.894 -11.442  1.00  0.450          C  
ATOM   7581  CZ  PHE A 502     -17.617 -20.125 -10.831  1.00  0.450          C  
ATOM   7582  H   PHE A 502     -17.616 -21.480 -15.921  1.00  0.410          H  
ATOM   7583  HA  PHE A 502     -18.362 -18.756 -15.368  1.00  0.370          H  
ATOM   7584 1HB  PHE A 502     -15.825 -20.352 -15.211  1.00  0.540          H  
ATOM   7585 2HB  PHE A 502     -15.818 -18.652 -14.930  1.00  0.540          H  
ATOM   7586  HD1 PHE A 502     -16.240 -21.787 -13.423  1.00  0.540          H  
ATOM   7587  HD2 PHE A 502     -17.519 -17.739 -13.189  1.00  0.540          H  
ATOM   7588  HE1 PHE A 502     -16.934 -22.154 -11.071  1.00  0.540          H  
ATOM   7589  HE2 PHE A 502     -18.201 -18.061 -10.910  1.00  0.540          H  
ATOM   7590  HZ  PHE A 502     -17.929 -20.268  -9.798  1.00  0.540          H  
ATOM   7591  N   LEU A 503     -16.606 -19.284 -18.124  1.00  0.350          N  
ATOM   7592  CA  LEU A 503     -16.226 -18.662 -19.377  1.00  0.370          C  
ATOM   7593  C   LEU A 503     -17.457 -18.111 -20.077  1.00  0.370          C  
ATOM   7594  O   LEU A 503     -17.442 -16.990 -20.577  1.00  0.410          O  
ATOM   7595  CB  LEU A 503     -15.484 -19.671 -20.264  1.00  0.510          C  
ATOM   7596  CG  LEU A 503     -14.900 -19.169 -21.600  1.00  0.510          C  
ATOM   7597  CD1 LEU A 503     -13.678 -19.962 -21.904  1.00  0.510          C  
ATOM   7598  CD2 LEU A 503     -15.919 -19.364 -22.742  1.00  0.510          C  
ATOM   7599  H   LEU A 503     -16.371 -20.271 -18.001  1.00  0.420          H  
ATOM   7600  HA  LEU A 503     -15.553 -17.835 -19.158  1.00  0.440          H  
ATOM   7601 1HB  LEU A 503     -14.668 -20.088 -19.693  1.00  0.610          H  
ATOM   7602 2HB  LEU A 503     -16.174 -20.487 -20.492  1.00  0.610          H  
ATOM   7603  HG  LEU A 503     -14.622 -18.142 -21.514  1.00  0.610          H  
ATOM   7604 1HD1 LEU A 503     -13.242 -19.624 -22.845  1.00  0.610          H  
ATOM   7605 2HD1 LEU A 503     -12.949 -19.835 -21.102  1.00  0.610          H  
ATOM   7606 3HD1 LEU A 503     -13.951 -21.009 -21.988  1.00  0.610          H  
ATOM   7607 1HD2 LEU A 503     -15.474 -19.029 -23.678  1.00  0.610          H  
ATOM   7608 2HD2 LEU A 503     -16.175 -20.425 -22.821  1.00  0.610          H  
ATOM   7609 3HD2 LEU A 503     -16.824 -18.804 -22.569  1.00  0.610          H  
ATOM   7610  N   ASN A 504     -18.534 -18.897 -20.149  1.00  0.340          N  
ATOM   7611  CA  ASN A 504     -19.727 -18.411 -20.810  1.00  0.360          C  
ATOM   7612  C   ASN A 504     -20.355 -17.237 -20.055  1.00  0.360          C  
ATOM   7613  O   ASN A 504     -20.788 -16.267 -20.674  1.00  0.390          O  
ATOM   7614  CB  ASN A 504     -20.717 -19.536 -20.987  1.00  0.500          C  
ATOM   7615  CG  ASN A 504     -20.275 -20.518 -22.046  1.00  0.500          C  
ATOM   7616  OD1 ASN A 504     -19.440 -20.205 -22.907  1.00  0.500          O  
ATOM   7617  ND2 ASN A 504     -20.827 -21.704 -22.005  1.00  0.500          N  
ATOM   7618  H   ASN A 504     -18.530 -19.844 -19.763  1.00  0.410          H  
ATOM   7619  HA  ASN A 504     -19.445 -18.042 -21.797  1.00  0.430          H  
ATOM   7620 1HB  ASN A 504     -20.832 -20.066 -20.037  1.00  0.600          H  
ATOM   7621 2HB  ASN A 504     -21.689 -19.131 -21.258  1.00  0.600          H  
ATOM   7622 1HD2 ASN A 504     -20.577 -22.396 -22.684  1.00  0.600          H  
ATOM   7623 2HD2 ASN A 504     -21.492 -21.922 -21.293  1.00  0.600          H  
ATOM   7624  N   ARG A 505     -20.360 -17.255 -18.711  1.00  0.360          N  
ATOM   7625  CA  ARG A 505     -20.921 -16.110 -17.990  1.00  0.360          C  
ATOM   7626  C   ARG A 505     -20.184 -14.826 -18.330  1.00  0.350          C  
ATOM   7627  O   ARG A 505     -20.784 -13.764 -18.479  1.00  0.340          O  
ATOM   7628  CB  ARG A 505     -20.912 -16.293 -16.485  1.00  0.500          C  
ATOM   7629  CG  ARG A 505     -21.967 -17.236 -15.932  1.00  0.500          C  
ATOM   7630  CD  ARG A 505     -21.862 -17.354 -14.459  1.00  0.500          C  
ATOM   7631  NE  ARG A 505     -22.072 -16.061 -13.783  1.00  0.500          N  
ATOM   7632  CZ  ARG A 505     -23.280 -15.512 -13.441  1.00  0.500          C  
ATOM   7633  NH1 ARG A 505     -24.420 -16.128 -13.706  1.00  0.500          N  
ATOM   7634  NH2 ARG A 505     -23.299 -14.338 -12.836  1.00  0.500          N  
ATOM   7635  H   ARG A 505     -20.032 -18.076 -18.192  1.00  0.430          H  
ATOM   7636  HA  ARG A 505     -21.956 -16.000 -18.296  1.00  0.430          H  
ATOM   7637 1HB  ARG A 505     -19.942 -16.692 -16.185  1.00  0.600          H  
ATOM   7638 2HB  ARG A 505     -21.024 -15.323 -16.000  1.00  0.600          H  
ATOM   7639 1HG  ARG A 505     -22.952 -16.854 -16.182  1.00  0.600          H  
ATOM   7640 2HG  ARG A 505     -21.842 -18.221 -16.366  1.00  0.600          H  
ATOM   7641 1HD  ARG A 505     -22.607 -18.045 -14.109  1.00  0.600          H  
ATOM   7642 2HD  ARG A 505     -20.866 -17.721 -14.197  1.00  0.600          H  
ATOM   7643  HE  ARG A 505     -21.210 -15.517 -13.561  1.00  0.600          H  
ATOM   7644 1HH1 ARG A 505     -24.430 -17.024 -14.162  1.00  0.600          H  
ATOM   7645 2HH1 ARG A 505     -25.305 -15.696 -13.450  1.00  0.600          H  
ATOM   7646 1HH2 ARG A 505     -22.426 -13.866 -12.640  1.00  0.600          H  
ATOM   7647 2HH2 ARG A 505     -24.182 -13.903 -12.558  1.00  0.600          H  
ATOM   7648  N   ALA A 506     -18.883 -14.925 -18.533  1.00  0.360          N  
ATOM   7649  CA  ALA A 506     -18.055 -13.780 -18.871  1.00  0.380          C  
ATOM   7650  C   ALA A 506     -18.485 -13.090 -20.178  1.00  0.330          C  
ATOM   7651  O   ALA A 506     -18.075 -11.958 -20.464  1.00  0.460          O  
ATOM   7652  CB  ALA A 506     -16.624 -14.203 -18.969  1.00  0.520          C  
ATOM   7653  H   ALA A 506     -18.435 -15.832 -18.354  1.00  0.430          H  
ATOM   7654  HA  ALA A 506     -18.149 -13.068 -18.069  1.00  0.460          H  
ATOM   7655 1HB  ALA A 506     -16.021 -13.328 -19.169  1.00  0.630          H  
ATOM   7656 2HB  ALA A 506     -16.336 -14.655 -18.030  1.00  0.630          H  
ATOM   7657 3HB  ALA A 506     -16.514 -14.916 -19.757  1.00  0.630          H  
ATOM   7658  N   GLN A 507     -19.228 -13.796 -21.039  1.00  0.250          N  
ATOM   7659  CA  GLN A 507     -19.671 -13.246 -22.311  1.00  0.240          C  
ATOM   7660  C   GLN A 507     -21.060 -12.591 -22.191  1.00  0.230          C  
ATOM   7661  O   GLN A 507     -21.558 -11.974 -23.137  1.00  0.230          O  
ATOM   7662  CB  GLN A 507     -19.676 -14.342 -23.380  1.00  0.340          C  
ATOM   7663  CG  GLN A 507     -18.286 -14.895 -23.669  1.00  0.340          C  
ATOM   7664  CD  GLN A 507     -18.261 -15.978 -24.719  1.00  0.340          C  
ATOM   7665  OE1 GLN A 507     -19.091 -15.997 -25.630  1.00  0.340          O  
ATOM   7666  NE2 GLN A 507     -17.309 -16.882 -24.607  1.00  0.340          N  
ATOM   7667  H   GLN A 507     -19.577 -14.724 -20.783  1.00  0.300          H  
ATOM   7668  HA  GLN A 507     -18.959 -12.485 -22.620  1.00  0.290          H  
ATOM   7669 1HB  GLN A 507     -20.306 -15.170 -23.045  1.00  0.410          H  
ATOM   7670 2HB  GLN A 507     -20.094 -13.953 -24.307  1.00  0.410          H  
ATOM   7671 1HG  GLN A 507     -17.649 -14.080 -23.996  1.00  0.410          H  
ATOM   7672 2HG  GLN A 507     -17.901 -15.326 -22.741  1.00  0.410          H  
ATOM   7673 1HE2 GLN A 507     -17.238 -17.623 -25.273  1.00  0.410          H  
ATOM   7674 2HE2 GLN A 507     -16.648 -16.827 -23.854  1.00  0.410          H  
ATOM   7675  N   ASN A 508     -21.673 -12.653 -21.005  1.00  0.240          N  
ATOM   7676  CA  ASN A 508     -23.030 -12.144 -20.807  1.00  0.260          C  
ATOM   7677  C   ASN A 508     -23.114 -10.634 -20.694  1.00  0.250          C  
ATOM   7678  O   ASN A 508     -24.205 -10.077 -20.591  1.00  0.280          O  
ATOM   7679  CB  ASN A 508     -23.713 -12.801 -19.624  1.00  0.360          C  
ATOM   7680  CG  ASN A 508     -24.164 -14.206 -19.890  1.00  0.360          C  
ATOM   7681  OD1 ASN A 508     -24.355 -14.629 -21.038  1.00  0.360          O  
ATOM   7682  ND2 ASN A 508     -24.379 -14.944 -18.832  1.00  0.360          N  
ATOM   7683  H   ASN A 508     -21.212 -13.119 -20.218  1.00  0.290          H  
ATOM   7684  HA  ASN A 508     -23.607 -12.416 -21.691  1.00  0.310          H  
ATOM   7685 1HB  ASN A 508     -23.027 -12.836 -18.800  1.00  0.430          H  
ATOM   7686 2HB  ASN A 508     -24.562 -12.203 -19.308  1.00  0.430          H  
ATOM   7687 1HD2 ASN A 508     -24.697 -15.886 -18.940  1.00  0.430          H  
ATOM   7688 2HD2 ASN A 508     -24.229 -14.567 -17.919  1.00  0.430          H  
ATOM   7689  N   TYR A 509     -21.976  -9.955 -20.798  1.00  0.250          N  
ATOM   7690  CA  TYR A 509     -21.906  -8.497 -20.810  1.00  0.270          C  
ATOM   7691  C   TYR A 509     -22.699  -7.981 -22.003  1.00  0.280          C  
ATOM   7692  O   TYR A 509     -23.224  -6.868 -21.996  1.00  0.290          O  
ATOM   7693  CB  TYR A 509     -20.444  -8.032 -20.886  1.00  0.370          C  
ATOM   7694  CG  TYR A 509     -19.808  -8.253 -22.239  1.00  0.370          C  
ATOM   7695  CD1 TYR A 509     -19.885  -7.275 -23.186  1.00  0.370          C  
ATOM   7696  CD2 TYR A 509     -19.168  -9.433 -22.527  1.00  0.370          C  
ATOM   7697  CE1 TYR A 509     -19.347  -7.456 -24.424  1.00  0.370          C  
ATOM   7698  CE2 TYR A 509     -18.623  -9.631 -23.776  1.00  0.370          C  
ATOM   7699  CZ  TYR A 509     -18.720  -8.642 -24.728  1.00  0.370          C  
ATOM   7700  OH  TYR A 509     -18.188  -8.820 -25.979  1.00  0.370          O  
ATOM   7701  H   TYR A 509     -21.122 -10.488 -20.873  1.00  0.300          H  
ATOM   7702  HA  TYR A 509     -22.378  -8.094 -19.924  1.00  0.320          H  
ATOM   7703 1HB  TYR A 509     -20.394  -6.977 -20.656  1.00  0.440          H  
ATOM   7704 2HB  TYR A 509     -19.851  -8.562 -20.145  1.00  0.440          H  
ATOM   7705  HD1 TYR A 509     -20.375  -6.368 -22.943  1.00  0.440          H  
ATOM   7706  HD2 TYR A 509     -19.104 -10.207 -21.778  1.00  0.440          H  
ATOM   7707  HE1 TYR A 509     -19.410  -6.679 -25.158  1.00  0.440          H  
ATOM   7708  HE2 TYR A 509     -18.120 -10.569 -24.018  1.00  0.440          H  
ATOM   7709  HH  TYR A 509     -17.754  -9.707 -26.041  1.00  0.440          H  
ATOM   7710  N   VAL A 510     -22.848  -8.833 -23.014  1.00  0.290          N  
ATOM   7711  CA  VAL A 510     -23.557  -8.513 -24.224  1.00  0.330          C  
ATOM   7712  C   VAL A 510     -25.013  -8.182 -23.916  1.00  0.350          C  
ATOM   7713  O   VAL A 510     -25.616  -7.344 -24.584  1.00  0.390          O  
ATOM   7714  CB  VAL A 510     -23.457  -9.665 -25.233  1.00  0.450          C  
ATOM   7715  CG1 VAL A 510     -24.352  -9.391 -26.455  1.00  0.450          C  
ATOM   7716  CG2 VAL A 510     -22.000  -9.823 -25.637  1.00  0.450          C  
ATOM   7717  H   VAL A 510     -22.440  -9.771 -22.934  1.00  0.350          H  
ATOM   7718  HA  VAL A 510     -23.091  -7.637 -24.665  1.00  0.400          H  
ATOM   7719  HB  VAL A 510     -23.805 -10.592 -24.766  1.00  0.540          H  
ATOM   7720 1HG1 VAL A 510     -24.261 -10.218 -27.156  1.00  0.540          H  
ATOM   7721 2HG1 VAL A 510     -25.394  -9.298 -26.158  1.00  0.540          H  
ATOM   7722 3HG1 VAL A 510     -24.033  -8.467 -26.938  1.00  0.540          H  
ATOM   7723 1HG2 VAL A 510     -21.900 -10.646 -26.342  1.00  0.540          H  
ATOM   7724 2HG2 VAL A 510     -21.642  -8.912 -26.095  1.00  0.540          H  
ATOM   7725 3HG2 VAL A 510     -21.402 -10.034 -24.761  1.00  0.540          H  
ATOM   7726  N   HIS A 511     -25.608  -8.858 -22.931  1.00  0.370          N  
ATOM   7727  CA  HIS A 511     -27.012  -8.671 -22.608  1.00  0.440          C  
ATOM   7728  C   HIS A 511     -27.304  -7.306 -21.993  1.00  0.450          C  
ATOM   7729  O   HIS A 511     -28.469  -6.950 -21.801  1.00  0.590          O  
ATOM   7730  CB  HIS A 511     -27.495  -9.749 -21.628  1.00  0.590          C  
ATOM   7731  CG  HIS A 511     -27.544 -11.134 -22.187  1.00  0.590          C  
ATOM   7732  ND1 HIS A 511     -28.398 -11.505 -23.208  1.00  0.590          N  
ATOM   7733  CD2 HIS A 511     -26.859 -12.242 -21.851  1.00  0.590          C  
ATOM   7734  CE1 HIS A 511     -28.220 -12.786 -23.480  1.00  0.590          C  
ATOM   7735  NE2 HIS A 511     -27.294 -13.258 -22.670  1.00  0.590          N  
ATOM   7736  H   HIS A 511     -25.086  -9.517 -22.351  1.00  0.440          H  
ATOM   7737  HA  HIS A 511     -27.599  -8.755 -23.520  1.00  0.530          H  
ATOM   7738 1HB  HIS A 511     -26.835  -9.760 -20.753  1.00  0.710          H  
ATOM   7739 2HB  HIS A 511     -28.490  -9.494 -21.277  1.00  0.710          H  
ATOM   7740  HD2 HIS A 511     -26.113 -12.311 -21.081  1.00  0.710          H  
ATOM   7741  HE1 HIS A 511     -28.753 -13.356 -24.239  1.00  0.710          H  
ATOM   7742  HE2 HIS A 511     -26.960 -14.215 -22.651  1.00  0.710          H  
ATOM   7743  N   MET A 512     -26.275  -6.533 -21.626  1.00  0.370          N  
ATOM   7744  CA  MET A 512     -26.557  -5.217 -21.081  1.00  0.390          C  
ATOM   7745  C   MET A 512     -26.223  -4.152 -22.127  1.00  0.350          C  
ATOM   7746  O   MET A 512     -26.229  -2.952 -21.824  1.00  0.350          O  
ATOM   7747  CB  MET A 512     -25.759  -4.966 -19.818  1.00  0.540          C  
ATOM   7748  CG  MET A 512     -26.018  -5.981 -18.728  1.00  0.540          C  
ATOM   7749  SD  MET A 512     -25.372  -5.503 -17.123  1.00  0.540          S  
ATOM   7750  CE  MET A 512     -23.706  -5.028 -17.462  1.00  0.540          C  
ATOM   7751  H   MET A 512     -25.301  -6.824 -21.767  1.00  0.440          H  
ATOM   7752  HA  MET A 512     -27.617  -5.137 -20.852  1.00  0.470          H  
ATOM   7753 1HB  MET A 512     -24.701  -5.003 -20.070  1.00  0.650          H  
ATOM   7754 2HB  MET A 512     -25.988  -3.970 -19.429  1.00  0.650          H  
ATOM   7755 1HG  MET A 512     -27.096  -6.124 -18.642  1.00  0.650          H  
ATOM   7756 2HG  MET A 512     -25.572  -6.940 -19.011  1.00  0.650          H  
ATOM   7757 1HE  MET A 512     -23.208  -4.748 -16.540  1.00  0.650          H  
ATOM   7758 2HE  MET A 512     -23.192  -5.827 -17.926  1.00  0.650          H  
ATOM   7759 3HE  MET A 512     -23.696  -4.173 -18.135  1.00  0.650          H  
ATOM   7760  N   PHE A 513     -25.901  -4.582 -23.355  1.00  0.350          N  
ATOM   7761  CA  PHE A 513     -25.555  -3.651 -24.417  1.00  0.350          C  
ATOM   7762  C   PHE A 513     -26.770  -3.323 -25.251  1.00  0.370          C  
ATOM   7763  O   PHE A 513     -27.421  -4.223 -25.784  1.00  0.430          O  
ATOM   7764  CB  PHE A 513     -24.520  -4.237 -25.346  1.00  0.490          C  
ATOM   7765  CG  PHE A 513     -24.062  -3.267 -26.352  1.00  0.490          C  
ATOM   7766  CD1 PHE A 513     -23.123  -2.334 -26.001  1.00  0.490          C  
ATOM   7767  CD2 PHE A 513     -24.547  -3.275 -27.646  1.00  0.490          C  
ATOM   7768  CE1 PHE A 513     -22.669  -1.449 -26.897  1.00  0.490          C  
ATOM   7769  CE2 PHE A 513     -24.087  -2.368 -28.553  1.00  0.490          C  
ATOM   7770  CZ  PHE A 513     -23.151  -1.456 -28.184  1.00  0.490          C  
ATOM   7771  H   PHE A 513     -25.906  -5.581 -23.583  1.00  0.420          H  
ATOM   7772  HA  PHE A 513     -25.174  -2.731 -23.983  1.00  0.420          H  
ATOM   7773 1HB  PHE A 513     -23.676  -4.587 -24.789  1.00  0.590          H  
ATOM   7774 2HB  PHE A 513     -24.941  -5.103 -25.863  1.00  0.590          H  
ATOM   7775  HD1 PHE A 513     -22.733  -2.320 -24.986  1.00  0.590          H  
ATOM   7776  HD2 PHE A 513     -25.297  -4.018 -27.936  1.00  0.590          H  
ATOM   7777  HE1 PHE A 513     -21.917  -0.736 -26.588  1.00  0.590          H  
ATOM   7778  HE2 PHE A 513     -24.453  -2.382 -29.579  1.00  0.590          H  
ATOM   7779  HZ  PHE A 513     -22.786  -0.743 -28.916  1.00  0.590          H  
ATOM   7780  N   ASN A 514     -27.095  -2.047 -25.363  1.00  0.360          N  
ATOM   7781  CA  ASN A 514     -28.243  -1.654 -26.141  1.00  0.420          C  
ATOM   7782  C   ASN A 514     -27.804  -1.054 -27.490  1.00  0.470          C  
ATOM   7783  O   ASN A 514     -27.450   0.137 -27.534  1.00  0.490          O  
ATOM   7784  CB  ASN A 514     -29.099  -0.684 -25.377  1.00  0.560          C  
ATOM   7785  CG  ASN A 514     -30.383  -0.301 -26.111  1.00  0.560          C  
ATOM   7786  OD1 ASN A 514     -30.542  -0.537 -27.337  1.00  0.560          O  
ATOM   7787  ND2 ASN A 514     -31.300   0.305 -25.388  1.00  0.560          N  
ATOM   7788  H   ASN A 514     -26.528  -1.329 -24.900  1.00  0.430          H  
ATOM   7789  HA  ASN A 514     -28.847  -2.534 -26.281  1.00  0.500          H  
ATOM   7790 1HB  ASN A 514     -29.363  -1.098 -24.440  1.00  0.680          H  
ATOM   7791 2HB  ASN A 514     -28.508   0.167 -25.166  1.00  0.680          H  
ATOM   7792 1HD2 ASN A 514     -32.164   0.592 -25.806  1.00  0.680          H  
ATOM   7793 2HD2 ASN A 514     -31.135   0.492 -24.419  1.00  0.680          H  
ATOM   7794  N   PRO A 515     -27.887  -1.805 -28.612  1.00  0.520          N  
ATOM   7795  CA  PRO A 515     -27.417  -1.445 -29.941  1.00  0.590          C  
ATOM   7796  C   PRO A 515     -28.156  -0.261 -30.538  1.00  0.640          C  
ATOM   7797  O   PRO A 515     -27.739   0.268 -31.561  1.00  0.700          O  
ATOM   7798  CB  PRO A 515     -27.662  -2.718 -30.757  1.00  0.890          C  
ATOM   7799  CG  PRO A 515     -28.783  -3.422 -30.055  1.00  0.890          C  
ATOM   7800  CD  PRO A 515     -28.588  -3.121 -28.590  1.00  0.890          C  
ATOM   7801  HA  PRO A 515     -26.347  -1.221 -29.894  1.00  0.710          H  
ATOM   7802 1HB  PRO A 515     -27.915  -2.451 -31.797  1.00  1.060          H  
ATOM   7803 2HB  PRO A 515     -26.740  -3.318 -30.800  1.00  1.060          H  
ATOM   7804 1HG  PRO A 515     -29.754  -3.066 -30.436  1.00  1.060          H  
ATOM   7805 2HG  PRO A 515     -28.739  -4.500 -30.267  1.00  1.060          H  
ATOM   7806 1HD  PRO A 515     -29.596  -3.046 -28.158  1.00  1.060          H  
ATOM   7807 2HD  PRO A 515     -27.972  -3.894 -28.114  1.00  1.060          H  
ATOM   7808  N   SER A 516     -29.308   0.099 -29.963  1.00  0.650          N  
ATOM   7809  CA  SER A 516     -30.081   1.210 -30.494  1.00  0.730          C  
ATOM   7810  C   SER A 516     -29.575   2.557 -29.981  1.00  0.650          C  
ATOM   7811  O   SER A 516     -30.006   3.609 -30.463  1.00  0.690          O  
ATOM   7812  CB  SER A 516     -31.557   1.049 -30.161  1.00  0.990          C  
ATOM   7813  OG  SER A 516     -31.806   1.216 -28.791  1.00  0.990          O  
ATOM   7814  H   SER A 516     -29.654  -0.358 -29.120  1.00  0.780          H  
ATOM   7815  HA  SER A 516     -29.978   1.206 -31.578  1.00  0.880          H  
ATOM   7816 1HB  SER A 516     -32.130   1.781 -30.726  1.00  1.190          H  
ATOM   7817 2HB  SER A 516     -31.890   0.061 -30.474  1.00  1.190          H  
ATOM   7818  HG  SER A 516     -31.508   0.412 -28.350  1.00  1.190          H  
ATOM   7819  N   ILE A 517     -28.698   2.535 -28.961  1.00  0.600          N  
ATOM   7820  CA  ILE A 517     -28.173   3.756 -28.374  1.00  0.610          C  
ATOM   7821  C   ILE A 517     -26.664   3.618 -28.441  1.00  0.550          C  
ATOM   7822  O   ILE A 517     -25.923   4.603 -28.374  1.00  0.570          O  
ATOM   7823  CB  ILE A 517     -28.792   3.981 -26.970  1.00  0.850          C  
ATOM   7824  CG1 ILE A 517     -28.412   2.838 -26.047  1.00  0.850          C  
ATOM   7825  CG2 ILE A 517     -30.309   4.123 -27.091  1.00  0.850          C  
ATOM   7826  CD1 ILE A 517     -28.855   2.955 -24.595  1.00  0.850          C  
ATOM   7827  H   ILE A 517     -28.318   1.651 -28.613  1.00  0.720          H  
ATOM   7828  HA  ILE A 517     -28.456   4.603 -28.995  1.00  0.730          H  
ATOM   7829  HB  ILE A 517     -28.389   4.893 -26.552  1.00  1.020          H  
ATOM   7830 1HG1 ILE A 517     -28.804   1.950 -26.463  1.00  1.020          H  
ATOM   7831 2HG1 ILE A 517     -27.323   2.768 -26.032  1.00  1.020          H  
ATOM   7832 1HG2 ILE A 517     -30.757   4.315 -26.128  1.00  1.020          H  
ATOM   7833 2HG2 ILE A 517     -30.534   4.954 -27.759  1.00  1.020          H  
ATOM   7834 3HG2 ILE A 517     -30.730   3.211 -27.502  1.00  1.020          H  
ATOM   7835 1HD1 ILE A 517     -28.492   2.098 -24.041  1.00  1.020          H  
ATOM   7836 2HD1 ILE A 517     -28.475   3.826 -24.163  1.00  1.020          H  
ATOM   7837 3HD1 ILE A 517     -29.935   2.982 -24.532  1.00  1.020          H  
ATOM   7838  N   GLU A 518     -26.269   2.367 -28.720  1.00  0.560          N  
ATOM   7839  CA  GLU A 518     -24.898   1.888 -28.900  1.00  0.560          C  
ATOM   7840  C   GLU A 518     -23.979   2.024 -27.688  1.00  0.500          C  
ATOM   7841  O   GLU A 518     -22.871   2.553 -27.793  1.00  0.510          O  
ATOM   7842  CB  GLU A 518     -24.272   2.604 -30.092  1.00  0.780          C  
ATOM   7843  CG  GLU A 518     -24.984   2.387 -31.423  1.00  0.780          C  
ATOM   7844  CD  GLU A 518     -24.313   3.124 -32.558  1.00  0.780          C  
ATOM   7845  OE1 GLU A 518     -23.565   4.035 -32.262  1.00  0.780          O  
ATOM   7846  OE2 GLU A 518     -24.526   2.789 -33.701  1.00  0.780          O  
ATOM   7847  H   GLU A 518     -27.010   1.661 -28.716  1.00  0.670          H  
ATOM   7848  HA  GLU A 518     -24.960   0.826 -29.139  1.00  0.670          H  
ATOM   7849 1HB  GLU A 518     -24.227   3.665 -29.903  1.00  0.940          H  
ATOM   7850 2HB  GLU A 518     -23.254   2.247 -30.218  1.00  0.940          H  
ATOM   7851 1HG  GLU A 518     -24.997   1.320 -31.645  1.00  0.940          H  
ATOM   7852 2HG  GLU A 518     -26.020   2.721 -31.334  1.00  0.940          H  
ATOM   7853  N   PHE A 519     -24.473   1.586 -26.541  1.00  0.480          N  
ATOM   7854  CA  PHE A 519     -23.699   1.557 -25.290  1.00  0.450          C  
ATOM   7855  C   PHE A 519     -24.352   0.691 -24.206  1.00  0.380          C  
ATOM   7856  O   PHE A 519     -25.491   0.235 -24.355  1.00  0.420          O  
ATOM   7857  CB  PHE A 519     -23.351   2.952 -24.768  1.00  0.640          C  
ATOM   7858  CG  PHE A 519     -24.470   3.832 -24.525  1.00  0.640          C  
ATOM   7859  CD1 PHE A 519     -25.116   3.801 -23.334  1.00  0.640          C  
ATOM   7860  CD2 PHE A 519     -24.859   4.734 -25.479  1.00  0.640          C  
ATOM   7861  CE1 PHE A 519     -26.134   4.619 -23.092  1.00  0.640          C  
ATOM   7862  CE2 PHE A 519     -25.885   5.581 -25.248  1.00  0.640          C  
ATOM   7863  CZ  PHE A 519     -26.532   5.533 -24.057  1.00  0.640          C  
ATOM   7864  H   PHE A 519     -25.422   1.208 -26.595  1.00  0.580          H  
ATOM   7865  HA  PHE A 519     -22.737   1.100 -25.515  1.00  0.540          H  
ATOM   7866 1HB  PHE A 519     -22.798   2.858 -23.838  1.00  0.770          H  
ATOM   7867 2HB  PHE A 519     -22.685   3.445 -25.474  1.00  0.770          H  
ATOM   7868  HD1 PHE A 519     -24.804   3.098 -22.577  1.00  0.770          H  
ATOM   7869  HD2 PHE A 519     -24.331   4.765 -26.437  1.00  0.770          H  
ATOM   7870  HE1 PHE A 519     -26.636   4.545 -22.138  1.00  0.770          H  
ATOM   7871  HE2 PHE A 519     -26.188   6.290 -26.023  1.00  0.770          H  
ATOM   7872  HZ  PHE A 519     -27.359   6.199 -23.881  1.00  0.770          H  
ATOM   7873  N   PHE A 520     -23.627   0.462 -23.103  1.00  0.350          N  
ATOM   7874  CA  PHE A 520     -24.174  -0.341 -22.010  1.00  0.350          C  
ATOM   7875  C   PHE A 520     -25.123   0.489 -21.143  1.00  0.420          C  
ATOM   7876  O   PHE A 520     -24.818   1.634 -20.772  1.00  0.490          O  
ATOM   7877  CB  PHE A 520     -23.047  -0.920 -21.142  1.00  0.490          C  
ATOM   7878  CG  PHE A 520     -22.193  -1.921 -21.861  1.00  0.490          C  
ATOM   7879  CD1 PHE A 520     -20.946  -1.555 -22.284  1.00  0.490          C  
ATOM   7880  CD2 PHE A 520     -22.623  -3.186 -22.141  1.00  0.490          C  
ATOM   7881  CE1 PHE A 520     -20.139  -2.407 -22.978  1.00  0.490          C  
ATOM   7882  CE2 PHE A 520     -21.820  -4.052 -22.838  1.00  0.490          C  
ATOM   7883  CZ  PHE A 520     -20.581  -3.660 -23.261  1.00  0.490          C  
ATOM   7884  H   PHE A 520     -22.696   0.841 -23.021  1.00  0.420          H  
ATOM   7885  HA  PHE A 520     -24.740  -1.158 -22.434  1.00  0.420          H  
ATOM   7886 1HB  PHE A 520     -22.403  -0.120 -20.796  1.00  0.590          H  
ATOM   7887 2HB  PHE A 520     -23.478  -1.404 -20.262  1.00  0.590          H  
ATOM   7888  HD1 PHE A 520     -20.607  -0.574 -22.047  1.00  0.590          H  
ATOM   7889  HD2 PHE A 520     -23.605  -3.499 -21.813  1.00  0.590          H  
ATOM   7890  HE1 PHE A 520     -19.146  -2.078 -23.301  1.00  0.590          H  
ATOM   7891  HE2 PHE A 520     -22.182  -5.049 -23.057  1.00  0.590          H  
ATOM   7892  HZ  PHE A 520     -19.956  -4.341 -23.814  1.00  0.590          H  
ATOM   7893  N   ASN A 521     -26.245  -0.122 -20.774  1.00  0.440          N  
ATOM   7894  CA  ASN A 521     -27.260   0.548 -19.970  1.00  0.570          C  
ATOM   7895  C   ASN A 521     -28.001  -0.446 -19.072  1.00  0.560          C  
ATOM   7896  O   ASN A 521     -27.738  -1.648 -19.115  1.00  0.680          O  
ATOM   7897  CB  ASN A 521     -28.222   1.259 -20.928  1.00  0.750          C  
ATOM   7898  CG  ASN A 521     -28.964   2.461 -20.372  1.00  0.750          C  
ATOM   7899  OD1 ASN A 521     -29.150   2.588 -19.154  1.00  0.750          O  
ATOM   7900  ND2 ASN A 521     -29.426   3.311 -21.245  1.00  0.750          N  
ATOM   7901  H   ASN A 521     -26.385  -1.088 -21.087  1.00  0.530          H  
ATOM   7902  HA  ASN A 521     -26.771   1.280 -19.325  1.00  0.680          H  
ATOM   7903 1HB  ASN A 521     -27.656   1.588 -21.801  1.00  0.900          H  
ATOM   7904 2HB  ASN A 521     -28.959   0.538 -21.286  1.00  0.900          H  
ATOM   7905 1HD2 ASN A 521     -29.968   4.102 -20.930  1.00  0.900          H  
ATOM   7906 2HD2 ASN A 521     -29.270   3.167 -22.220  1.00  0.900          H  
ATOM   7907  N   GLY A 522     -28.939   0.066 -18.277  1.00  0.510          N  
ATOM   7908  CA  GLY A 522     -29.717  -0.732 -17.339  1.00  0.520          C  
ATOM   7909  C   GLY A 522     -30.911  -1.424 -17.967  1.00  0.480          C  
ATOM   7910  O   GLY A 522     -31.491  -0.941 -18.942  1.00  0.540          O  
ATOM   7911  H   GLY A 522     -29.088   1.068 -18.304  1.00  0.610          H  
ATOM   7912 1HA  GLY A 522     -29.083  -1.476 -16.870  1.00  0.620          H  
ATOM   7913 2HA  GLY A 522     -30.061  -0.081 -16.536  1.00  0.620          H  
ATOM   7914  N   ARG A 523     -31.308  -2.531 -17.346  1.00  0.480          N  
ATOM   7915  CA  ARG A 523     -32.465  -3.337 -17.725  1.00  0.470          C  
ATOM   7916  C   ARG A 523     -33.224  -3.763 -16.482  1.00  0.500          C  
ATOM   7917  O   ARG A 523     -32.661  -3.790 -15.380  1.00  0.550          O  
ATOM   7918  CB  ARG A 523     -32.052  -4.589 -18.485  1.00  0.660          C  
ATOM   7919  CG  ARG A 523     -31.375  -4.350 -19.782  1.00  0.660          C  
ATOM   7920  CD  ARG A 523     -31.043  -5.593 -20.538  1.00  0.660          C  
ATOM   7921  NE  ARG A 523     -32.211  -6.212 -21.175  1.00  0.660          N  
ATOM   7922  CZ  ARG A 523     -32.179  -7.270 -22.006  1.00  0.660          C  
ATOM   7923  NH1 ARG A 523     -31.053  -7.876 -22.344  1.00  0.660          N  
ATOM   7924  NH2 ARG A 523     -33.328  -7.677 -22.489  1.00  0.660          N  
ATOM   7925  H   ARG A 523     -30.759  -2.839 -16.556  1.00  0.580          H  
ATOM   7926  HA  ARG A 523     -33.125  -2.739 -18.346  1.00  0.560          H  
ATOM   7927 1HB  ARG A 523     -31.347  -5.124 -17.877  1.00  0.790          H  
ATOM   7928 2HB  ARG A 523     -32.919  -5.235 -18.653  1.00  0.790          H  
ATOM   7929 1HG  ARG A 523     -32.047  -3.766 -20.394  1.00  0.790          H  
ATOM   7930 2HG  ARG A 523     -30.450  -3.799 -19.616  1.00  0.790          H  
ATOM   7931 1HD  ARG A 523     -30.337  -5.358 -21.297  1.00  0.790          H  
ATOM   7932 2HD  ARG A 523     -30.597  -6.317 -19.862  1.00  0.790          H  
ATOM   7933  HE  ARG A 523     -33.152  -5.827 -21.003  1.00  0.790          H  
ATOM   7934 1HH1 ARG A 523     -30.148  -7.541 -21.995  1.00  0.790          H  
ATOM   7935 2HH1 ARG A 523     -31.068  -8.660 -22.977  1.00  0.790          H  
ATOM   7936 1HH2 ARG A 523     -34.169  -7.152 -22.204  1.00  0.790          H  
ATOM   7937 2HH2 ARG A 523     -33.380  -8.459 -23.122  1.00  0.790          H  
ATOM   7938  N   THR A 524     -34.475  -4.142 -16.656  1.00  0.510          N  
ATOM   7939  CA  THR A 524     -35.206  -4.684 -15.529  1.00  0.590          C  
ATOM   7940  C   THR A 524     -35.527  -6.160 -15.683  1.00  0.630          C  
ATOM   7941  O   THR A 524     -35.155  -6.805 -16.668  1.00  0.610          O  
ATOM   7942  CB  THR A 524     -36.479  -3.900 -15.220  1.00  0.790          C  
ATOM   7943  OG1 THR A 524     -36.973  -4.371 -13.962  1.00  0.790          O  
ATOM   7944  CG2 THR A 524     -37.508  -4.084 -16.303  1.00  0.790          C  
ATOM   7945  H   THR A 524     -34.903  -4.043 -17.583  1.00  0.610          H  
ATOM   7946  HA  THR A 524     -34.581  -4.592 -14.646  1.00  0.710          H  
ATOM   7947  HB  THR A 524     -36.231  -2.840 -15.129  1.00  0.950          H  
ATOM   7948  HG1 THR A 524     -37.637  -3.749 -13.630  1.00  0.950          H  
ATOM   7949 1HG2 THR A 524     -38.404  -3.518 -16.056  1.00  0.950          H  
ATOM   7950 2HG2 THR A 524     -37.099  -3.722 -17.240  1.00  0.950          H  
ATOM   7951 3HG2 THR A 524     -37.765  -5.109 -16.410  1.00  0.950          H  
ATOM   7952  N   ALA A 525     -36.246  -6.684 -14.703  1.00  0.720          N  
ATOM   7953  CA  ALA A 525     -36.609  -8.094 -14.596  1.00  0.800          C  
ATOM   7954  C   ALA A 525     -37.379  -8.639 -15.793  1.00  0.740          C  
ATOM   7955  O   ALA A 525     -37.246  -9.799 -16.150  1.00  0.800          O  
ATOM   7956  CB  ALA A 525     -37.405  -8.320 -13.333  1.00  1.090          C  
ATOM   7957  H   ALA A 525     -36.544  -6.036 -13.972  1.00  0.860          H  
ATOM   7958  HA  ALA A 525     -35.671  -8.667 -14.531  1.00  0.960          H  
ATOM   7959 1HB  ALA A 525     -37.624  -9.382 -13.229  1.00  1.310          H  
ATOM   7960 2HB  ALA A 525     -36.824  -7.982 -12.476  1.00  1.310          H  
ATOM   7961 3HB  ALA A 525     -38.336  -7.759 -13.386  1.00  1.310          H  
ATOM   7962  N   ASN A 526     -38.218  -7.814 -16.421  1.00  0.670          N  
ATOM   7963  CA  ASN A 526     -38.990  -8.306 -17.557  1.00  0.650          C  
ATOM   7964  C   ASN A 526     -38.241  -8.132 -18.883  1.00  0.610          C  
ATOM   7965  O   ASN A 526     -38.795  -8.377 -19.956  1.00  0.640          O  
ATOM   7966  CB  ASN A 526     -40.351  -7.638 -17.601  1.00  0.920          C  
ATOM   7967  CG  ASN A 526     -40.320  -6.157 -17.897  1.00  0.920          C  
ATOM   7968  OD1 ASN A 526     -39.349  -5.572 -18.404  1.00  0.920          O  
ATOM   7969  ND2 ASN A 526     -41.411  -5.511 -17.564  1.00  0.920          N  
ATOM   7970  H   ASN A 526     -38.339  -6.866 -16.104  1.00  0.800          H  
ATOM   7971  HA  ASN A 526     -39.150  -9.376 -17.426  1.00  0.780          H  
ATOM   7972 1HB  ASN A 526     -40.964  -8.130 -18.357  1.00  1.100          H  
ATOM   7973 2HB  ASN A 526     -40.845  -7.786 -16.641  1.00  1.100          H  
ATOM   7974 1HD2 ASN A 526     -41.477  -4.525 -17.721  1.00  1.100          H  
ATOM   7975 2HD2 ASN A 526     -42.180  -6.003 -17.153  1.00  1.100          H  
ATOM   7976  N   GLY A 527     -36.981  -7.704 -18.806  1.00  0.600          N  
ATOM   7977  CA  GLY A 527     -36.111  -7.516 -19.953  1.00  0.620          C  
ATOM   7978  C   GLY A 527     -36.111  -6.111 -20.547  1.00  0.560          C  
ATOM   7979  O   GLY A 527     -35.229  -5.790 -21.351  1.00  0.600          O  
ATOM   7980  H   GLY A 527     -36.559  -7.514 -17.895  1.00  0.720          H  
ATOM   7981 1HA  GLY A 527     -35.098  -7.767 -19.652  1.00  0.740          H  
ATOM   7982 2HA  GLY A 527     -36.387  -8.232 -20.723  1.00  0.740          H  
ATOM   7983  N   ALA A 528     -37.062  -5.266 -20.160  1.00  0.560          N  
ATOM   7984  CA  ALA A 528     -37.126  -3.913 -20.695  1.00  0.640          C  
ATOM   7985  C   ALA A 528     -35.892  -3.107 -20.327  1.00  0.670          C  
ATOM   7986  O   ALA A 528     -35.323  -3.272 -19.243  1.00  0.930          O  
ATOM   7987  CB  ALA A 528     -38.369  -3.196 -20.199  1.00  0.860          C  
ATOM   7988  H   ALA A 528     -37.790  -5.575 -19.510  1.00  0.670          H  
ATOM   7989  HA  ALA A 528     -37.171  -3.983 -21.782  1.00  0.770          H  
ATOM   7990 1HB  ALA A 528     -38.404  -2.196 -20.637  1.00  1.040          H  
ATOM   7991 2HB  ALA A 528     -39.253  -3.758 -20.494  1.00  1.040          H  
ATOM   7992 3HB  ALA A 528     -38.340  -3.112 -19.123  1.00  1.040          H  
ATOM   7993  N   TRP A 529     -35.497  -2.213 -21.232  1.00  0.680          N  
ATOM   7994  CA  TRP A 529     -34.377  -1.305 -21.005  1.00  0.660          C  
ATOM   7995  C   TRP A 529     -34.849  -0.168 -20.123  1.00  0.860          C  
ATOM   7996  O   TRP A 529     -35.996   0.270 -20.244  1.00  1.200          O  
ATOM   7997  CB  TRP A 529     -33.848  -0.745 -22.327  1.00  0.930          C  
ATOM   7998  CG  TRP A 529     -33.178  -1.777 -23.165  1.00  0.930          C  
ATOM   7999  CD1 TRP A 529     -33.719  -2.432 -24.226  1.00  0.930          C  
ATOM   8000  CD2 TRP A 529     -31.839  -2.293 -23.020  1.00  0.930          C  
ATOM   8001  NE1 TRP A 529     -32.820  -3.319 -24.741  1.00  0.930          N  
ATOM   8002  CE2 TRP A 529     -31.670  -3.255 -24.015  1.00  0.930          C  
ATOM   8003  CE3 TRP A 529     -30.783  -2.025 -22.135  1.00  0.930          C  
ATOM   8004  CZ2 TRP A 529     -30.512  -3.958 -24.148  1.00  0.930          C  
ATOM   8005  CZ3 TRP A 529     -29.621  -2.742 -22.275  1.00  0.930          C  
ATOM   8006  CH2 TRP A 529     -29.504  -3.689 -23.262  1.00  0.930          C  
ATOM   8007  H   TRP A 529     -36.002  -2.151 -22.104  1.00  0.820          H  
ATOM   8008  HA  TRP A 529     -33.576  -1.837 -20.499  1.00  0.790          H  
ATOM   8009 1HB  TRP A 529     -34.666  -0.313 -22.896  1.00  1.120          H  
ATOM   8010 2HB  TRP A 529     -33.135   0.054 -22.119  1.00  1.120          H  
ATOM   8011  HD1 TRP A 529     -34.726  -2.280 -24.609  1.00  1.120          H  
ATOM   8012  HE1 TRP A 529     -32.984  -3.931 -25.527  1.00  1.120          H  
ATOM   8013  HE3 TRP A 529     -30.882  -1.279 -21.346  1.00  1.120          H  
ATOM   8014  HZ2 TRP A 529     -30.374  -4.715 -24.922  1.00  1.120          H  
ATOM   8015  HZ3 TRP A 529     -28.801  -2.544 -21.580  1.00  1.120          H  
ATOM   8016  HH2 TRP A 529     -28.598  -4.250 -23.358  1.00  1.120          H  
ATOM   8017  N   ARG A 530     -33.982   0.334 -19.253  1.00  1.110          N  
ATOM   8018  CA  ARG A 530     -34.359   1.465 -18.426  1.00  1.610          C  
ATOM   8019  C   ARG A 530     -34.794   2.602 -19.345  1.00  1.650          C  
ATOM   8020  O   ARG A 530     -34.058   2.987 -20.254  1.00  2.040          O  
ATOM   8021  CB  ARG A 530     -33.190   1.920 -17.549  1.00  2.050          C  
ATOM   8022  CG  ARG A 530     -33.544   3.026 -16.550  1.00  2.050          C  
ATOM   8023  CD  ARG A 530     -32.425   3.416 -15.646  1.00  2.050          C  
ATOM   8024  NE  ARG A 530     -32.857   4.483 -14.717  1.00  2.050          N  
ATOM   8025  CZ  ARG A 530     -32.144   4.946 -13.660  1.00  2.050          C  
ATOM   8026  NH1 ARG A 530     -30.945   4.471 -13.384  1.00  2.050          N  
ATOM   8027  NH2 ARG A 530     -32.656   5.896 -12.886  1.00  2.050          N  
ATOM   8028  H   ARG A 530     -33.054  -0.075 -19.178  1.00  1.330          H  
ATOM   8029  HA  ARG A 530     -35.196   1.178 -17.790  1.00  1.930          H  
ATOM   8030 1HB  ARG A 530     -32.796   1.073 -16.996  1.00  2.460          H  
ATOM   8031 2HB  ARG A 530     -32.382   2.293 -18.183  1.00  2.460          H  
ATOM   8032 1HG  ARG A 530     -33.821   3.916 -17.090  1.00  2.460          H  
ATOM   8033 2HG  ARG A 530     -34.380   2.704 -15.930  1.00  2.460          H  
ATOM   8034 1HD  ARG A 530     -32.094   2.556 -15.062  1.00  2.460          H  
ATOM   8035 2HD  ARG A 530     -31.594   3.797 -16.244  1.00  2.460          H  
ATOM   8036  HE  ARG A 530     -33.770   4.920 -14.898  1.00  2.460          H  
ATOM   8037 1HH1 ARG A 530     -30.491   3.762 -13.984  1.00  2.460          H  
ATOM   8038 2HH1 ARG A 530     -30.418   4.826 -12.587  1.00  2.460          H  
ATOM   8039 1HH2 ARG A 530     -33.574   6.269 -13.079  1.00  2.460          H  
ATOM   8040 2HH2 ARG A 530     -32.128   6.243 -12.098  1.00  2.460          H  
ATOM   8041  N   SER A 531     -35.983   3.150 -19.091  1.00  1.900          N  
ATOM   8042  CA  SER A 531     -36.560   4.216 -19.904  1.00  2.240          C  
ATOM   8043  C   SER A 531     -36.126   5.633 -19.545  1.00  2.640          C  
ATOM   8044  O   SER A 531     -36.439   6.569 -20.280  1.00  3.130          O  
ATOM   8045  CB  SER A 531     -38.071   4.129 -19.826  1.00  3.000          C  
ATOM   8046  OG  SER A 531     -38.531   4.450 -18.539  1.00  3.000          O  
ATOM   8047  H   SER A 531     -36.538   2.788 -18.329  1.00  2.280          H  
ATOM   8048  HA  SER A 531     -36.262   4.032 -20.937  1.00  2.690          H  
ATOM   8049 1HB  SER A 531     -38.513   4.808 -20.554  1.00  3.600          H  
ATOM   8050 2HB  SER A 531     -38.385   3.119 -20.085  1.00  3.600          H  
ATOM   8051  HG  SER A 531     -39.471   4.237 -18.532  1.00  3.600          H  
ATOM   8052  N   THR A 532     -35.432   5.790 -18.420  1.00  3.000          N  
ATOM   8053  CA  THR A 532     -35.036   7.104 -17.919  1.00  3.620          C  
ATOM   8054  C   THR A 532     -33.524   7.269 -17.663  1.00  3.500          C  
ATOM   8055  O   THR A 532     -32.804   6.276 -17.545  1.00  3.510          O  
ATOM   8056  CB  THR A 532     -35.804   7.404 -16.607  1.00  4.820          C  
ATOM   8057  OG1 THR A 532     -35.487   6.403 -15.601  1.00  4.820          O  
ATOM   8058  CG2 THR A 532     -37.286   7.420 -16.870  1.00  4.820          C  
ATOM   8059  H   THR A 532     -35.206   4.965 -17.893  1.00  3.600          H  
ATOM   8060  HA  THR A 532     -35.360   7.808 -18.666  1.00  4.340          H  
ATOM   8061  HB  THR A 532     -35.520   8.363 -16.228  1.00  5.780          H  
ATOM   8062  HG1 THR A 532     -35.831   6.700 -14.753  1.00  5.780          H  
ATOM   8063 1HG2 THR A 532     -37.818   7.643 -15.949  1.00  5.780          H  
ATOM   8064 2HG2 THR A 532     -37.510   8.190 -17.618  1.00  5.780          H  
ATOM   8065 3HG2 THR A 532     -37.609   6.460 -17.240  1.00  5.780          H  
ATOM   8066  N   PRO A 533     -33.013   8.529 -17.574  1.00  3.910          N  
ATOM   8067  CA  PRO A 533     -33.622   9.855 -17.773  1.00  3.960          C  
ATOM   8068  C   PRO A 533     -34.226  10.014 -19.146  1.00  3.310          C  
ATOM   8069  O   PRO A 533     -33.726   9.425 -20.100  1.00  3.440          O  
ATOM   8070  CB  PRO A 533     -32.432  10.806 -17.596  1.00  5.940          C  
ATOM   8071  CG  PRO A 533     -31.454  10.038 -16.731  1.00  5.940          C  
ATOM   8072  CD  PRO A 533     -31.602   8.607 -17.162  1.00  5.940          C  
ATOM   8073  HA  PRO A 533     -34.372  10.057 -16.994  1.00  4.750          H  
ATOM   8074 1HB  PRO A 533     -32.020  11.077 -18.585  1.00  7.130          H  
ATOM   8075 2HB  PRO A 533     -32.763  11.750 -17.132  1.00  7.130          H  
ATOM   8076 1HG  PRO A 533     -30.435  10.422 -16.900  1.00  7.130          H  
ATOM   8077 2HG  PRO A 533     -31.678  10.193 -15.663  1.00  7.130          H  
ATOM   8078 1HD  PRO A 533     -30.943   8.429 -17.992  1.00  7.130          H  
ATOM   8079 2HD  PRO A 533     -31.409   7.915 -16.326  1.00  7.130          H  
ATOM   8080  N   ASP A 534     -35.313  10.778 -19.248  1.00  3.170          N  
ATOM   8081  CA  ASP A 534     -35.962  11.029 -20.535  1.00  3.320          C  
ATOM   8082  C   ASP A 534     -34.909  11.456 -21.544  1.00  2.910          C  
ATOM   8083  O   ASP A 534     -34.739  10.866 -22.616  1.00  3.530          O  
ATOM   8084  CB  ASP A 534     -37.016  12.130 -20.392  1.00  4.590          C  
ATOM   8085  CG  ASP A 534     -38.214  11.690 -19.572  1.00  4.590          C  
ATOM   8086  OD1 ASP A 534     -38.336  10.520 -19.355  1.00  4.590          O  
ATOM   8087  OD2 ASP A 534     -38.978  12.524 -19.168  1.00  4.590          O  
ATOM   8088  H   ASP A 534     -35.712  11.203 -18.419  1.00  3.800          H  
ATOM   8089  HA  ASP A 534     -36.433  10.107 -20.882  1.00  3.980          H  
ATOM   8090 1HB  ASP A 534     -36.575  13.009 -19.923  1.00  5.510          H  
ATOM   8091 2HB  ASP A 534     -37.361  12.428 -21.382  1.00  5.510          H  
ATOM   8092  N   ASN A 535     -34.151  12.478 -21.170  1.00  2.530          N  
ATOM   8093  CA  ASN A 535     -33.053  12.990 -21.960  1.00  2.590          C  
ATOM   8094  C   ASN A 535     -31.822  12.165 -21.633  1.00  2.130          C  
ATOM   8095  O   ASN A 535     -30.838  12.667 -21.085  1.00  2.410          O  
ATOM   8096  CB  ASN A 535     -32.861  14.459 -21.661  1.00  3.600          C  
ATOM   8097  CG  ASN A 535     -32.662  14.691 -20.185  1.00  3.600          C  
ATOM   8098  OD1 ASN A 535     -33.305  14.000 -19.366  1.00  3.600          O  
ATOM   8099  ND2 ASN A 535     -31.823  15.630 -19.826  1.00  3.600          N  
ATOM   8100  H   ASN A 535     -34.330  12.904 -20.266  1.00  3.040          H  
ATOM   8101  HA  ASN A 535     -33.274  12.857 -23.020  1.00  3.110          H  
ATOM   8102 1HB  ASN A 535     -31.990  14.834 -22.202  1.00  4.320          H  
ATOM   8103 2HB  ASN A 535     -33.730  15.022 -21.997  1.00  4.320          H  
ATOM   8104 1HD2 ASN A 535     -31.667  15.817 -18.857  1.00  4.320          H  
ATOM   8105 2HD2 ASN A 535     -31.335  16.156 -20.521  1.00  4.320          H  
ATOM   8106  N   PHE A 536     -31.901  10.881 -21.948  1.00  1.750          N  
ATOM   8107  CA  PHE A 536     -30.854   9.963 -21.571  1.00  1.530          C  
ATOM   8108  C   PHE A 536     -29.558  10.426 -22.187  1.00  1.370          C  
ATOM   8109  O   PHE A 536     -29.497  10.739 -23.378  1.00  2.080          O  
ATOM   8110  CB  PHE A 536     -31.095   8.525 -22.045  1.00  2.230          C  
ATOM   8111  CG  PHE A 536     -30.117   7.598 -21.365  1.00  2.230          C  
ATOM   8112  CD1 PHE A 536     -30.489   6.984 -20.199  1.00  2.230          C  
ATOM   8113  CD2 PHE A 536     -28.816   7.429 -21.805  1.00  2.230          C  
ATOM   8114  CE1 PHE A 536     -29.604   6.215 -19.485  1.00  2.230          C  
ATOM   8115  CE2 PHE A 536     -27.932   6.685 -21.084  1.00  2.230          C  
ATOM   8116  CZ  PHE A 536     -28.316   6.074 -19.929  1.00  2.230          C  
ATOM   8117  H   PHE A 536     -32.760  10.563 -22.406  1.00  2.100          H  
ATOM   8118  HA  PHE A 536     -30.761   9.967 -20.484  1.00  1.840          H  
ATOM   8119 1HB  PHE A 536     -32.113   8.220 -21.787  1.00  2.680          H  
ATOM   8120 2HB  PHE A 536     -30.972   8.454 -23.123  1.00  2.680          H  
ATOM   8121  HD1 PHE A 536     -31.515   7.117 -19.835  1.00  2.680          H  
ATOM   8122  HD2 PHE A 536     -28.486   7.924 -22.717  1.00  2.680          H  
ATOM   8123  HE1 PHE A 536     -29.929   5.729 -18.554  1.00  2.680          H  
ATOM   8124  HE2 PHE A 536     -26.918   6.592 -21.424  1.00  2.680          H  
ATOM   8125  HZ  PHE A 536     -27.602   5.477 -19.357  1.00  2.680          H  
ATOM   8126  N   ASN A 537     -28.510  10.423 -21.390  1.00  1.110          N  
ATOM   8127  CA  ASN A 537     -27.198  10.801 -21.851  1.00  0.870          C  
ATOM   8128  C   ASN A 537     -26.200   9.933 -21.091  1.00  0.680          C  
ATOM   8129  O   ASN A 537     -26.166  10.011 -19.866  1.00  0.720          O  
ATOM   8130  CB  ASN A 537     -26.943  12.283 -21.623  1.00  1.310          C  
ATOM   8131  CG  ASN A 537     -25.667  12.780 -22.265  1.00  1.310          C  
ATOM   8132  OD1 ASN A 537     -24.682  12.037 -22.452  1.00  1.310          O  
ATOM   8133  ND2 ASN A 537     -25.662  14.051 -22.602  1.00  1.310          N  
ATOM   8134  H   ASN A 537     -28.645  10.159 -20.424  1.00  1.330          H  
ATOM   8135  HA  ASN A 537     -27.148  10.601 -22.913  1.00  1.040          H  
ATOM   8136 1HB  ASN A 537     -27.786  12.856 -22.023  1.00  1.580          H  
ATOM   8137 2HB  ASN A 537     -26.898  12.484 -20.560  1.00  1.580          H  
ATOM   8138 1HD2 ASN A 537     -24.852  14.457 -23.028  1.00  1.580          H  
ATOM   8139 2HD2 ASN A 537     -26.474  14.616 -22.432  1.00  1.580          H  
ATOM   8140  N   PRO A 538     -25.369   9.081 -21.736  1.00  0.650          N  
ATOM   8141  CA  PRO A 538     -24.443   8.181 -21.059  1.00  0.680          C  
ATOM   8142  C   PRO A 538     -23.482   8.960 -20.174  1.00  0.590          C  
ATOM   8143  O   PRO A 538     -22.898   8.400 -19.247  1.00  0.720          O  
ATOM   8144  CB  PRO A 538     -23.728   7.473 -22.220  1.00  1.020          C  
ATOM   8145  CG  PRO A 538     -23.914   8.378 -23.418  1.00  1.020          C  
ATOM   8146  CD  PRO A 538     -25.284   9.022 -23.219  1.00  1.020          C  
ATOM   8147  HA  PRO A 538     -25.015   7.464 -20.450  1.00  0.820          H  
ATOM   8148 1HB  PRO A 538     -22.663   7.345 -21.975  1.00  1.220          H  
ATOM   8149 2HB  PRO A 538     -24.135   6.472 -22.364  1.00  1.220          H  
ATOM   8150 1HG  PRO A 538     -23.093   9.115 -23.467  1.00  1.220          H  
ATOM   8151 2HG  PRO A 538     -23.853   7.784 -24.344  1.00  1.220          H  
ATOM   8152 1HD  PRO A 538     -25.246  10.005 -23.690  1.00  1.220          H  
ATOM   8153 2HD  PRO A 538     -26.084   8.397 -23.630  1.00  1.220          H  
ATOM   8154  N   ALA A 539     -23.299  10.250 -20.481  1.00  0.520          N  
ATOM   8155  CA  ALA A 539     -22.477  11.200 -19.749  1.00  0.490          C  
ATOM   8156  C   ALA A 539     -22.841  11.294 -18.260  1.00  0.470          C  
ATOM   8157  O   ALA A 539     -22.038  11.755 -17.448  1.00  0.560          O  
ATOM   8158  CB  ALA A 539     -22.560  12.548 -20.386  1.00  0.700          C  
ATOM   8159  H   ALA A 539     -23.812  10.653 -21.273  1.00  0.620          H  
ATOM   8160  HA  ALA A 539     -21.440  10.844 -19.810  1.00  0.590          H  
ATOM   8161 1HB  ALA A 539     -21.912  13.218 -19.867  1.00  0.840          H  
ATOM   8162 2HB  ALA A 539     -22.256  12.481 -21.427  1.00  0.840          H  
ATOM   8163 3HB  ALA A 539     -23.579  12.894 -20.323  1.00  0.840          H  
ATOM   8164  N   VAL A 540     -24.112  11.030 -17.934  1.00  0.500          N  
ATOM   8165  CA  VAL A 540     -24.605  11.131 -16.561  1.00  0.660          C  
ATOM   8166  C   VAL A 540     -23.911  10.127 -15.668  1.00  0.560          C  
ATOM   8167  O   VAL A 540     -23.765   8.961 -16.023  1.00  0.650          O  
ATOM   8168  CB  VAL A 540     -26.138  10.927 -16.514  1.00  0.860          C  
ATOM   8169  CG1 VAL A 540     -26.648  10.883 -15.045  1.00  0.860          C  
ATOM   8170  CG2 VAL A 540     -26.824  12.070 -17.270  1.00  0.860          C  
ATOM   8171  H   VAL A 540     -24.735  10.658 -18.656  1.00  0.600          H  
ATOM   8172  HA  VAL A 540     -24.371  12.106 -16.165  1.00  0.790          H  
ATOM   8173  HB  VAL A 540     -26.381   9.977 -16.994  1.00  1.030          H  
ATOM   8174 1HG1 VAL A 540     -27.725  10.738 -15.045  1.00  1.030          H  
ATOM   8175 2HG1 VAL A 540     -26.181  10.059 -14.500  1.00  1.030          H  
ATOM   8176 3HG1 VAL A 540     -26.407  11.824 -14.552  1.00  1.030          H  
ATOM   8177 1HG2 VAL A 540     -27.903  11.915 -17.264  1.00  1.030          H  
ATOM   8178 2HG2 VAL A 540     -26.604  13.009 -16.796  1.00  1.030          H  
ATOM   8179 3HG2 VAL A 540     -26.471  12.090 -18.295  1.00  1.030          H  
ATOM   8180  N   TRP A 541     -23.457  10.605 -14.523  1.00  0.570          N  
ATOM   8181  CA  TRP A 541     -22.725   9.778 -13.579  1.00  0.490          C  
ATOM   8182  C   TRP A 541     -23.555   9.002 -12.571  1.00  0.500          C  
ATOM   8183  O   TRP A 541     -24.706   9.336 -12.276  1.00  0.670          O  
ATOM   8184  CB  TRP A 541     -21.748  10.593 -12.776  1.00  0.720          C  
ATOM   8185  CG  TRP A 541     -20.554  11.076 -13.481  1.00  0.720          C  
ATOM   8186  CD1 TRP A 541     -20.488  11.690 -14.670  1.00  0.720          C  
ATOM   8187  CD2 TRP A 541     -19.209  11.008 -12.995  1.00  0.720          C  
ATOM   8188  NE1 TRP A 541     -19.207  12.011 -14.962  1.00  0.720          N  
ATOM   8189  CE2 TRP A 541     -18.407  11.609 -13.950  1.00  0.720          C  
ATOM   8190  CE3 TRP A 541     -18.631  10.501 -11.844  1.00  0.720          C  
ATOM   8191  CZ2 TRP A 541     -17.044  11.729 -13.792  1.00  0.720          C  
ATOM   8192  CZ3 TRP A 541     -17.281  10.608 -11.690  1.00  0.720          C  
ATOM   8193  CH2 TRP A 541     -16.500  11.214 -12.635  1.00  0.720          C  
ATOM   8194  H   TRP A 541     -23.626  11.593 -14.308  1.00  0.680          H  
ATOM   8195  HA  TRP A 541     -22.162   9.057 -14.163  1.00  0.590          H  
ATOM   8196 1HB  TRP A 541     -22.274  11.454 -12.374  1.00  0.860          H  
ATOM   8197 2HB  TRP A 541     -21.418   9.985 -11.952  1.00  0.860          H  
ATOM   8198  HD1 TRP A 541     -21.325  11.910 -15.293  1.00  0.860          H  
ATOM   8199  HE1 TRP A 541     -18.913  12.483 -15.807  1.00  0.860          H  
ATOM   8200  HE3 TRP A 541     -19.227  10.019 -11.075  1.00  0.860          H  
ATOM   8201  HZ2 TRP A 541     -16.404  12.207 -14.531  1.00  0.860          H  
ATOM   8202  HZ3 TRP A 541     -16.848  10.191 -10.785  1.00  0.860          H  
ATOM   8203  HH2 TRP A 541     -15.427  11.289 -12.470  1.00  0.860          H  
ATOM   8204  N   GLY A 542     -22.914   7.975 -12.027  1.00  0.490          N  
ATOM   8205  CA  GLY A 542     -23.423   7.129 -10.954  1.00  0.480          C  
ATOM   8206  C   GLY A 542     -24.663   6.359 -11.360  1.00  0.430          C  
ATOM   8207  O   GLY A 542     -24.708   5.763 -12.450  1.00  0.400          O  
ATOM   8208  H   GLY A 542     -21.992   7.765 -12.413  1.00  0.590          H  
ATOM   8209 1HA  GLY A 542     -22.644   6.442 -10.640  1.00  0.580          H  
ATOM   8210 2HA  GLY A 542     -23.650   7.752 -10.090  1.00  0.580          H  
ATOM   8211  N   SER A 543     -25.701   6.404 -10.519  1.00  0.460          N  
ATOM   8212  CA  SER A 543     -26.925   5.684 -10.836  1.00  0.470          C  
ATOM   8213  C   SER A 543     -26.639   4.178 -10.980  1.00  0.400          C  
ATOM   8214  O   SER A 543     -26.710   3.427  -9.996  1.00  0.410          O  
ATOM   8215  CB  SER A 543     -27.587   6.280 -12.079  1.00  0.650          C  
ATOM   8216  OG  SER A 543     -28.879   5.786 -12.259  1.00  0.650          O  
ATOM   8217  H   SER A 543     -25.618   6.909  -9.649  1.00  0.550          H  
ATOM   8218  HA  SER A 543     -27.619   5.813 -10.005  1.00  0.560          H  
ATOM   8219 1HB  SER A 543     -27.635   7.358 -11.961  1.00  0.780          H  
ATOM   8220 2HB  SER A 543     -27.014   6.101 -12.973  1.00  0.780          H  
ATOM   8221  HG  SER A 543     -29.109   6.054 -13.159  1.00  0.780          H  
ATOM   8222  N   ASP A 544     -26.410   3.760 -12.223  1.00  0.360          N  
ATOM   8223  CA  ASP A 544     -26.160   2.390 -12.641  1.00  0.340          C  
ATOM   8224  C   ASP A 544     -24.675   1.986 -12.572  1.00  0.360          C  
ATOM   8225  O   ASP A 544     -24.365   0.782 -12.482  1.00  0.390          O  
ATOM   8226  CB  ASP A 544     -26.708   2.199 -14.047  1.00  0.480          C  
ATOM   8227  CG  ASP A 544     -28.233   2.310 -14.118  1.00  0.480          C  
ATOM   8228  OD1 ASP A 544     -28.899   1.482 -13.544  1.00  0.480          O  
ATOM   8229  OD2 ASP A 544     -28.729   3.233 -14.723  1.00  0.480          O  
ATOM   8230  H   ASP A 544     -26.338   4.490 -12.919  1.00  0.430          H  
ATOM   8231  HA  ASP A 544     -26.716   1.733 -11.973  1.00  0.410          H  
ATOM   8232 1HB  ASP A 544     -26.250   2.920 -14.729  1.00  0.580          H  
ATOM   8233 2HB  ASP A 544     -26.446   1.242 -14.363  1.00  0.580          H  
ATOM   8234  N   TYR A 545     -23.764   2.972 -12.639  1.00  0.380          N  
ATOM   8235  CA  TYR A 545     -22.322   2.720 -12.626  1.00  0.460          C  
ATOM   8236  C   TYR A 545     -21.665   3.268 -11.343  1.00  0.470          C  
ATOM   8237  O   TYR A 545     -22.222   4.143 -10.688  1.00  0.770          O  
ATOM   8238  CB  TYR A 545     -21.654   3.340 -13.839  1.00  0.610          C  
ATOM   8239  CG  TYR A 545     -22.108   2.802 -15.177  1.00  0.610          C  
ATOM   8240  CD1 TYR A 545     -22.789   3.615 -16.079  1.00  0.610          C  
ATOM   8241  CD2 TYR A 545     -21.842   1.496 -15.502  1.00  0.610          C  
ATOM   8242  CE1 TYR A 545     -23.161   3.109 -17.318  1.00  0.610          C  
ATOM   8243  CE2 TYR A 545     -22.198   1.003 -16.721  1.00  0.610          C  
ATOM   8244  CZ  TYR A 545     -22.847   1.797 -17.635  1.00  0.610          C  
ATOM   8245  OH  TYR A 545     -23.168   1.252 -18.857  1.00  0.610          O  
ATOM   8246  H   TYR A 545     -24.073   3.946 -12.705  1.00  0.460          H  
ATOM   8247  HA  TYR A 545     -22.161   1.646 -12.642  1.00  0.550          H  
ATOM   8248 1HB  TYR A 545     -21.807   4.425 -13.829  1.00  0.730          H  
ATOM   8249 2HB  TYR A 545     -20.591   3.167 -13.762  1.00  0.730          H  
ATOM   8250  HD1 TYR A 545     -23.014   4.652 -15.822  1.00  0.730          H  
ATOM   8251  HD2 TYR A 545     -21.327   0.859 -14.797  1.00  0.730          H  
ATOM   8252  HE1 TYR A 545     -23.680   3.741 -18.037  1.00  0.730          H  
ATOM   8253  HE2 TYR A 545     -21.963  -0.030 -16.975  1.00  0.730          H  
ATOM   8254  HH  TYR A 545     -23.776   1.820 -19.375  1.00  0.730          H  
ATOM   8255  N   THR A 546     -20.478   2.761 -10.978  1.00  0.610          N  
ATOM   8256  CA  THR A 546     -19.800   3.225  -9.758  1.00  0.680          C  
ATOM   8257  C   THR A 546     -18.804   4.350  -9.957  1.00  0.740          C  
ATOM   8258  O   THR A 546     -17.737   4.156 -10.536  1.00  0.790          O  
ATOM   8259  CB  THR A 546     -19.002   2.077  -9.108  1.00  0.920          C  
ATOM   8260  OG1 THR A 546     -19.878   1.022  -8.737  1.00  0.920          O  
ATOM   8261  CG2 THR A 546     -18.209   2.544  -7.893  1.00  0.920          C  
ATOM   8262  H   THR A 546     -20.040   2.044 -11.532  1.00  0.730          H  
ATOM   8263  HA  THR A 546     -20.558   3.568  -9.054  1.00  0.820          H  
ATOM   8264  HB  THR A 546     -18.298   1.689  -9.843  1.00  1.110          H  
ATOM   8265  HG1 THR A 546     -20.460   1.317  -7.992  1.00  1.110          H  
ATOM   8266 1HG2 THR A 546     -17.664   1.722  -7.496  1.00  1.110          H  
ATOM   8267 2HG2 THR A 546     -17.500   3.325  -8.154  1.00  1.110          H  
ATOM   8268 3HG2 THR A 546     -18.897   2.925  -7.137  1.00  1.110          H  
ATOM   8269  N   GLU A 547     -19.159   5.527  -9.441  1.00  0.820          N  
ATOM   8270  CA  GLU A 547     -18.362   6.759  -9.507  1.00  0.940          C  
ATOM   8271  C   GLU A 547     -17.793   7.047 -10.900  1.00  0.810          C  
ATOM   8272  O   GLU A 547     -16.643   7.474 -11.034  1.00  0.960          O  
ATOM   8273  CB  GLU A 547     -17.222   6.708  -8.481  1.00  1.270          C  
ATOM   8274  CG  GLU A 547     -17.656   6.526  -6.999  1.00  1.270          C  
ATOM   8275  CD  GLU A 547     -18.388   7.725  -6.399  1.00  1.270          C  
ATOM   8276  OE1 GLU A 547     -18.503   8.721  -7.064  1.00  1.270          O  
ATOM   8277  OE2 GLU A 547     -18.812   7.637  -5.273  1.00  1.270          O  
ATOM   8278  H   GLU A 547     -20.059   5.571  -8.977  1.00  0.980          H  
ATOM   8279  HA  GLU A 547     -19.017   7.589  -9.248  1.00  1.130          H  
ATOM   8280 1HB  GLU A 547     -16.548   5.891  -8.731  1.00  1.520          H  
ATOM   8281 2HB  GLU A 547     -16.643   7.634  -8.540  1.00  1.520          H  
ATOM   8282 1HG  GLU A 547     -18.292   5.646  -6.925  1.00  1.520          H  
ATOM   8283 2HG  GLU A 547     -16.764   6.335  -6.404  1.00  1.520          H  
ATOM   8284  N   THR A 548     -18.588   6.789 -11.926  1.00  0.650          N  
ATOM   8285  CA  THR A 548     -18.209   7.000 -13.309  1.00  0.590          C  
ATOM   8286  C   THR A 548     -19.452   7.154 -14.151  1.00  0.510          C  
ATOM   8287  O   THR A 548     -20.551   7.354 -13.622  1.00  0.600          O  
ATOM   8288  CB  THR A 548     -17.307   5.862 -13.827  1.00  0.850          C  
ATOM   8289  OG1 THR A 548     -16.785   6.218 -15.124  1.00  0.850          O  
ATOM   8290  CG2 THR A 548     -18.061   4.522 -13.918  1.00  0.850          C  
ATOM   8291  H   THR A 548     -19.512   6.442 -11.733  1.00  0.780          H  
ATOM   8292  HA  THR A 548     -17.641   7.929 -13.379  1.00  0.710          H  
ATOM   8293  HB  THR A 548     -16.476   5.751 -13.136  1.00  1.020          H  
ATOM   8294  HG1 THR A 548     -16.045   5.631 -15.324  1.00  1.020          H  
ATOM   8295 1HG2 THR A 548     -17.374   3.756 -14.264  1.00  1.020          H  
ATOM   8296 2HG2 THR A 548     -18.433   4.252 -12.941  1.00  1.020          H  
ATOM   8297 3HG2 THR A 548     -18.889   4.586 -14.606  1.00  1.020          H  
ATOM   8298  N   ASN A 549     -19.290   7.027 -15.463  1.00  0.580          N  
ATOM   8299  CA  ASN A 549     -20.409   7.189 -16.384  1.00  0.610          C  
ATOM   8300  C   ASN A 549     -20.260   6.241 -17.576  1.00  0.480          C  
ATOM   8301  O   ASN A 549     -19.238   5.533 -17.691  1.00  0.450          O  
ATOM   8302  CB  ASN A 549     -20.488   8.632 -16.848  1.00  0.840          C  
ATOM   8303  CG  ASN A 549     -19.304   9.063 -17.671  1.00  0.840          C  
ATOM   8304  OD1 ASN A 549     -19.155   8.664 -18.838  1.00  0.840          O  
ATOM   8305  ND2 ASN A 549     -18.430   9.844 -17.098  1.00  0.840          N  
ATOM   8306  H   ASN A 549     -18.349   6.810 -15.782  1.00  0.700          H  
ATOM   8307  HA  ASN A 549     -21.339   6.931 -15.871  1.00  0.730          H  
ATOM   8308 1HB  ASN A 549     -21.393   8.792 -17.409  1.00  1.010          H  
ATOM   8309 2HB  ASN A 549     -20.548   9.264 -15.983  1.00  1.010          H  
ATOM   8310 1HD2 ASN A 549     -17.617  10.141 -17.606  1.00  1.010          H  
ATOM   8311 2HD2 ASN A 549     -18.573  10.138 -16.147  1.00  1.010          H  
ATOM   8312  N   GLY A 550     -21.266   6.259 -18.463  1.00  0.530          N  
ATOM   8313  CA  GLY A 550     -21.368   5.375 -19.609  1.00  0.560          C  
ATOM   8314  C   GLY A 550     -20.206   5.433 -20.570  1.00  0.490          C  
ATOM   8315  O   GLY A 550     -19.862   4.415 -21.164  1.00  0.580          O  
ATOM   8316  H   GLY A 550     -22.039   6.923 -18.349  1.00  0.640          H  
ATOM   8317 1HA  GLY A 550     -21.479   4.353 -19.256  1.00  0.670          H  
ATOM   8318 2HA  GLY A 550     -22.286   5.611 -20.145  1.00  0.670          H  
ATOM   8319  N   TRP A 551     -19.551   6.581 -20.715  1.00  0.460          N  
ATOM   8320  CA  TRP A 551     -18.454   6.638 -21.660  1.00  0.510          C  
ATOM   8321  C   TRP A 551     -17.258   5.796 -21.282  1.00  0.490          C  
ATOM   8322  O   TRP A 551     -16.551   5.325 -22.168  1.00  0.720          O  
ATOM   8323  CB  TRP A 551     -18.004   8.070 -21.918  1.00  0.690          C  
ATOM   8324  CG  TRP A 551     -18.750   8.751 -22.990  1.00  0.690          C  
ATOM   8325  CD1 TRP A 551     -19.622   9.796 -22.889  1.00  0.690          C  
ATOM   8326  CD2 TRP A 551     -18.663   8.426 -24.404  1.00  0.690          C  
ATOM   8327  NE1 TRP A 551     -20.069  10.151 -24.140  1.00  0.690          N  
ATOM   8328  CE2 TRP A 551     -19.485   9.318 -25.077  1.00  0.690          C  
ATOM   8329  CE3 TRP A 551     -17.951   7.453 -25.142  1.00  0.690          C  
ATOM   8330  CZ2 TRP A 551     -19.620   9.285 -26.459  1.00  0.690          C  
ATOM   8331  CZ3 TRP A 551     -18.085   7.418 -26.518  1.00  0.690          C  
ATOM   8332  CH2 TRP A 551     -18.895   8.308 -27.161  1.00  0.690          C  
ATOM   8333  H   TRP A 551     -19.789   7.417 -20.178  1.00  0.550          H  
ATOM   8334  HA  TRP A 551     -18.831   6.252 -22.606  1.00  0.610          H  
ATOM   8335 1HB  TRP A 551     -18.127   8.654 -21.024  1.00  0.830          H  
ATOM   8336 2HB  TRP A 551     -16.974   8.095 -22.139  1.00  0.830          H  
ATOM   8337  HD1 TRP A 551     -19.909  10.288 -21.957  1.00  0.830          H  
ATOM   8338  HE1 TRP A 551     -20.718  10.900 -24.342  1.00  0.830          H  
ATOM   8339  HE3 TRP A 551     -17.311   6.736 -24.641  1.00  0.830          H  
ATOM   8340  HZ2 TRP A 551     -20.262   9.984 -26.995  1.00  0.830          H  
ATOM   8341  HZ3 TRP A 551     -17.528   6.664 -27.080  1.00  0.830          H  
ATOM   8342  HH2 TRP A 551     -18.984   8.256 -28.246  1.00  0.830          H  
ATOM   8343  N   ASN A 552     -17.019   5.572 -19.991  1.00  0.400          N  
ATOM   8344  CA  ASN A 552     -15.871   4.765 -19.630  1.00  0.420          C  
ATOM   8345  C   ASN A 552     -16.298   3.323 -19.636  1.00  0.420          C  
ATOM   8346  O   ASN A 552     -15.584   2.435 -20.103  1.00  0.410          O  
ATOM   8347  CB  ASN A 552     -15.388   5.109 -18.253  1.00  0.580          C  
ATOM   8348  CG  ASN A 552     -14.792   6.412 -18.171  1.00  0.580          C  
ATOM   8349  OD1 ASN A 552     -14.105   6.883 -19.070  1.00  0.580          O  
ATOM   8350  ND2 ASN A 552     -15.058   7.056 -17.081  1.00  0.580          N  
ATOM   8351  H   ASN A 552     -17.644   5.927 -19.258  1.00  0.480          H  
ATOM   8352  HA  ASN A 552     -15.086   4.906 -20.365  1.00  0.500          H  
ATOM   8353 1HB  ASN A 552     -16.228   5.060 -17.558  1.00  0.700          H  
ATOM   8354 2HB  ASN A 552     -14.657   4.367 -17.939  1.00  0.700          H  
ATOM   8355 1HD2 ASN A 552     -14.694   7.977 -16.933  1.00  0.700          H  
ATOM   8356 2HD2 ASN A 552     -15.650   6.626 -16.396  1.00  0.700          H  
ATOM   8357  N   MET A 553     -17.507   3.105 -19.124  1.00  0.480          N  
ATOM   8358  CA  MET A 553     -18.047   1.771 -18.969  1.00  0.570          C  
ATOM   8359  C   MET A 553     -18.352   1.136 -20.320  1.00  0.540          C  
ATOM   8360  O   MET A 553     -18.285  -0.086 -20.465  1.00  0.590          O  
ATOM   8361  CB  MET A 553     -19.187   1.849 -17.997  1.00  0.760          C  
ATOM   8362  CG  MET A 553     -18.659   2.210 -16.573  1.00  0.760          C  
ATOM   8363  SD  MET A 553     -17.504   1.007 -15.847  1.00  0.760          S  
ATOM   8364  CE  MET A 553     -18.563  -0.400 -15.488  1.00  0.760          C  
ATOM   8365  H   MET A 553     -18.055   3.899 -18.777  1.00  0.580          H  
ATOM   8366  HA  MET A 553     -17.280   1.157 -18.505  1.00  0.680          H  
ATOM   8367 1HB  MET A 553     -19.885   2.626 -18.306  1.00  0.910          H  
ATOM   8368 2HB  MET A 553     -19.712   0.906 -17.979  1.00  0.910          H  
ATOM   8369 1HG  MET A 553     -18.124   3.151 -16.667  1.00  0.910          H  
ATOM   8370 2HG  MET A 553     -19.438   2.384 -15.893  1.00  0.910          H  
ATOM   8371 1HE  MET A 553     -17.964  -1.200 -15.051  1.00  0.910          H  
ATOM   8372 2HE  MET A 553     -19.328  -0.106 -14.786  1.00  0.910          H  
ATOM   8373 3HE  MET A 553     -19.022  -0.757 -16.402  1.00  0.910          H  
ATOM   8374  N   ALA A 554     -18.512   1.980 -21.348  1.00  0.540          N  
ATOM   8375  CA  ALA A 554     -18.707   1.605 -22.743  1.00  0.630          C  
ATOM   8376  C   ALA A 554     -17.573   0.716 -23.225  1.00  0.520          C  
ATOM   8377  O   ALA A 554     -17.723  -0.014 -24.209  1.00  0.610          O  
ATOM   8378  CB  ALA A 554     -18.759   2.845 -23.630  1.00  0.850          C  
ATOM   8379  H   ALA A 554     -18.635   2.973 -21.136  1.00  0.650          H  
ATOM   8380  HA  ALA A 554     -19.639   1.074 -22.839  1.00  0.760          H  
ATOM   8381 1HB  ALA A 554     -18.900   2.562 -24.662  1.00  1.020          H  
ATOM   8382 2HB  ALA A 554     -19.572   3.484 -23.331  1.00  1.020          H  
ATOM   8383 3HB  ALA A 554     -17.822   3.387 -23.533  1.00  1.020          H  
ATOM   8384  N   PHE A 555     -16.405   0.837 -22.601  1.00  0.390          N  
ATOM   8385  CA  PHE A 555     -15.261   0.074 -23.012  1.00  0.360          C  
ATOM   8386  C   PHE A 555     -14.788  -0.931 -21.964  1.00  0.300          C  
ATOM   8387  O   PHE A 555     -13.717  -1.531 -22.114  1.00  0.290          O  
ATOM   8388  CB  PHE A 555     -14.158   1.046 -23.331  1.00  0.520          C  
ATOM   8389  CG  PHE A 555     -14.548   2.031 -24.383  1.00  0.520          C  
ATOM   8390  CD1 PHE A 555     -14.899   3.306 -24.005  1.00  0.520          C  
ATOM   8391  CD2 PHE A 555     -14.595   1.707 -25.725  1.00  0.520          C  
ATOM   8392  CE1 PHE A 555     -15.271   4.240 -24.910  1.00  0.520          C  
ATOM   8393  CE2 PHE A 555     -14.984   2.661 -26.654  1.00  0.520          C  
ATOM   8394  CZ  PHE A 555     -15.317   3.936 -26.229  1.00  0.520          C  
ATOM   8395  H   PHE A 555     -16.309   1.460 -21.792  1.00  0.470          H  
ATOM   8396  HA  PHE A 555     -15.518  -0.466 -23.906  1.00  0.430          H  
ATOM   8397 1HB  PHE A 555     -13.947   1.592 -22.422  1.00  0.620          H  
ATOM   8398 2HB  PHE A 555     -13.270   0.526 -23.640  1.00  0.620          H  
ATOM   8399  HD1 PHE A 555     -14.889   3.569 -22.950  1.00  0.620          H  
ATOM   8400  HD2 PHE A 555     -14.330   0.701 -26.047  1.00  0.620          H  
ATOM   8401  HE1 PHE A 555     -15.541   5.227 -24.563  1.00  0.620          H  
ATOM   8402  HE2 PHE A 555     -15.023   2.415 -27.711  1.00  0.620          H  
ATOM   8403  HZ  PHE A 555     -15.618   4.697 -26.934  1.00  0.620          H  
ATOM   8404  N   HIS A 556     -15.560  -1.182 -20.899  1.00  0.310          N  
ATOM   8405  CA  HIS A 556     -15.045  -2.059 -19.836  1.00  0.310          C  
ATOM   8406  C   HIS A 556     -15.286  -3.536 -20.118  1.00  0.310          C  
ATOM   8407  O   HIS A 556     -15.893  -4.255 -19.330  1.00  0.340          O  
ATOM   8408  CB  HIS A 556     -15.699  -1.692 -18.490  1.00  0.430          C  
ATOM   8409  CG  HIS A 556     -15.043  -2.308 -17.263  1.00  0.430          C  
ATOM   8410  ND1 HIS A 556     -15.738  -2.559 -16.090  1.00  0.430          N  
ATOM   8411  CD2 HIS A 556     -13.760  -2.690 -17.024  1.00  0.430          C  
ATOM   8412  CE1 HIS A 556     -14.919  -3.067 -15.194  1.00  0.430          C  
ATOM   8413  NE2 HIS A 556     -13.713  -3.160 -15.733  1.00  0.430          N  
ATOM   8414  H   HIS A 556     -16.484  -0.749 -20.798  1.00  0.370          H  
ATOM   8415  HA  HIS A 556     -13.974  -1.913 -19.740  1.00  0.370          H  
ATOM   8416 1HB  HIS A 556     -15.668  -0.609 -18.369  1.00  0.520          H  
ATOM   8417 2HB  HIS A 556     -16.753  -1.980 -18.504  1.00  0.520          H  
ATOM   8418  HD2 HIS A 556     -12.919  -2.636 -17.716  1.00  0.520          H  
ATOM   8419  HE1 HIS A 556     -15.190  -3.367 -14.180  1.00  0.520          H  
ATOM   8420  HE2 HIS A 556     -12.881  -3.527 -15.260  1.00  0.520          H  
ATOM   8421  N   VAL A 557     -14.696  -3.998 -21.207  1.00  0.290          N  
ATOM   8422  CA  VAL A 557     -14.805  -5.374 -21.652  1.00  0.310          C  
ATOM   8423  C   VAL A 557     -13.423  -5.950 -21.964  1.00  0.270          C  
ATOM   8424  O   VAL A 557     -13.182  -6.376 -23.092  1.00  0.280          O  
ATOM   8425  CB  VAL A 557     -15.698  -5.491 -22.898  1.00  0.430          C  
ATOM   8426  CG1 VAL A 557     -15.985  -6.950 -23.206  1.00  0.430          C  
ATOM   8427  CG2 VAL A 557     -16.995  -4.769 -22.678  1.00  0.430          C  
ATOM   8428  H   VAL A 557     -14.177  -3.302 -21.746  1.00  0.350          H  
ATOM   8429  HA  VAL A 557     -15.266  -5.965 -20.860  1.00  0.370          H  
ATOM   8430  HB  VAL A 557     -15.171  -5.075 -23.753  1.00  0.510          H  
ATOM   8431 1HG1 VAL A 557     -16.589  -6.989 -24.095  1.00  0.510          H  
ATOM   8432 2HG1 VAL A 557     -15.118  -7.515 -23.381  1.00  0.510          H  
ATOM   8433 3HG1 VAL A 557     -16.523  -7.394 -22.371  1.00  0.510          H  
ATOM   8434 1HG2 VAL A 557     -17.601  -4.876 -23.558  1.00  0.510          H  
ATOM   8435 2HG2 VAL A 557     -17.495  -5.218 -21.837  1.00  0.510          H  
ATOM   8436 3HG2 VAL A 557     -16.826  -3.712 -22.484  1.00  0.510          H  
ATOM   8437  N   PRO A 558     -12.456  -5.945 -21.039  1.00  0.260          N  
ATOM   8438  CA  PRO A 558     -11.124  -6.436 -21.302  1.00  0.270          C  
ATOM   8439  C   PRO A 558     -11.128  -7.906 -21.717  1.00  0.270          C  
ATOM   8440  O   PRO A 558     -10.246  -8.339 -22.452  1.00  0.330          O  
ATOM   8441  CB  PRO A 558     -10.423  -6.237 -19.950  1.00  0.410          C  
ATOM   8442  CG  PRO A 558     -11.550  -6.177 -18.930  1.00  0.410          C  
ATOM   8443  CD  PRO A 558     -12.693  -5.515 -19.660  1.00  0.410          C  
ATOM   8444  HA  PRO A 558     -10.671  -5.816 -22.084  1.00  0.320          H  
ATOM   8445 1HB  PRO A 558      -9.733  -7.071 -19.770  1.00  0.490          H  
ATOM   8446 2HB  PRO A 558      -9.803  -5.322 -19.975  1.00  0.490          H  
ATOM   8447 1HG  PRO A 558     -11.805  -7.188 -18.580  1.00  0.490          H  
ATOM   8448 2HG  PRO A 558     -11.232  -5.611 -18.040  1.00  0.490          H  
ATOM   8449 1HD  PRO A 558     -13.649  -5.892 -19.283  1.00  0.490          H  
ATOM   8450 2HD  PRO A 558     -12.602  -4.427 -19.565  1.00  0.490          H  
ATOM   8451  N   GLN A 559     -12.159  -8.668 -21.318  1.00  0.270          N  
ATOM   8452  CA  GLN A 559     -12.209 -10.073 -21.675  1.00  0.290          C  
ATOM   8453  C   GLN A 559     -12.595 -10.316 -23.132  1.00  0.250          C  
ATOM   8454  O   GLN A 559     -12.395 -11.422 -23.643  1.00  0.270          O  
ATOM   8455  CB  GLN A 559     -13.186 -10.848 -20.763  1.00  0.400          C  
ATOM   8456  CG  GLN A 559     -14.702 -10.606 -21.007  1.00  0.400          C  
ATOM   8457  CD  GLN A 559     -15.242  -9.398 -20.307  1.00  0.400          C  
ATOM   8458  OE1 GLN A 559     -14.528  -8.398 -20.137  1.00  0.400          O  
ATOM   8459  NE2 GLN A 559     -16.498  -9.473 -19.894  1.00  0.400          N  
ATOM   8460  H   GLN A 559     -12.895  -8.310 -20.709  1.00  0.320          H  
ATOM   8461  HA  GLN A 559     -11.228 -10.484 -21.512  1.00  0.350          H  
ATOM   8462 1HB  GLN A 559     -13.010 -11.921 -20.881  1.00  0.480          H  
ATOM   8463 2HB  GLN A 559     -12.979 -10.603 -19.719  1.00  0.480          H  
ATOM   8464 1HG  GLN A 559     -14.908 -10.495 -22.055  1.00  0.480          H  
ATOM   8465 2HG  GLN A 559     -15.248 -11.473 -20.631  1.00  0.480          H  
ATOM   8466 1HE2 GLN A 559     -16.917  -8.704 -19.409  1.00  0.480          H  
ATOM   8467 2HE2 GLN A 559     -17.048 -10.331 -20.061  1.00  0.480          H  
ATOM   8468  N   ASP A 560     -13.145  -9.312 -23.810  1.00  0.230          N  
ATOM   8469  CA  ASP A 560     -13.633  -9.558 -25.149  1.00  0.220          C  
ATOM   8470  C   ASP A 560     -13.629  -8.312 -26.011  1.00  0.210          C  
ATOM   8471  O   ASP A 560     -14.686  -7.774 -26.364  1.00  0.220          O  
ATOM   8472  CB  ASP A 560     -15.046 -10.125 -25.085  1.00  0.310          C  
ATOM   8473  CG  ASP A 560     -15.510 -10.659 -26.395  1.00  0.310          C  
ATOM   8474  OD1 ASP A 560     -14.695 -10.779 -27.303  1.00  0.310          O  
ATOM   8475  OD2 ASP A 560     -16.681 -10.969 -26.503  1.00  0.310          O  
ATOM   8476  H   ASP A 560     -13.217  -8.375 -23.396  1.00  0.280          H  
ATOM   8477  HA  ASP A 560     -12.981 -10.288 -25.620  1.00  0.260          H  
ATOM   8478 1HB  ASP A 560     -15.108 -10.891 -24.329  1.00  0.370          H  
ATOM   8479 2HB  ASP A 560     -15.724  -9.339 -24.788  1.00  0.370          H  
ATOM   8480  N   GLY A 561     -12.433  -7.845 -26.339  1.00  0.210          N  
ATOM   8481  CA  GLY A 561     -12.289  -6.642 -27.143  1.00  0.220          C  
ATOM   8482  C   GLY A 561     -12.921  -6.791 -28.527  1.00  0.250          C  
ATOM   8483  O   GLY A 561     -13.449  -5.815 -29.072  1.00  0.280          O  
ATOM   8484  H   GLY A 561     -11.625  -8.350 -25.996  1.00  0.250          H  
ATOM   8485 1HA  GLY A 561     -12.765  -5.816 -26.620  1.00  0.260          H  
ATOM   8486 2HA  GLY A 561     -11.247  -6.389 -27.234  1.00  0.260          H  
ATOM   8487  N   GLN A 562     -12.869  -8.005 -29.109  1.00  0.270          N  
ATOM   8488  CA  GLN A 562     -13.459  -8.195 -30.431  1.00  0.330          C  
ATOM   8489  C   GLN A 562     -14.971  -8.278 -30.360  1.00  0.310          C  
ATOM   8490  O   GLN A 562     -15.643  -7.744 -31.245  1.00  0.320          O  
ATOM   8491  CB  GLN A 562     -12.883  -9.417 -31.146  1.00  0.440          C  
ATOM   8492  CG  GLN A 562     -11.433  -9.249 -31.515  1.00  0.440          C  
ATOM   8493  CD  GLN A 562     -11.228  -8.062 -32.434  1.00  0.440          C  
ATOM   8494  OE1 GLN A 562     -11.807  -7.940 -33.530  1.00  0.440          O  
ATOM   8495  NE2 GLN A 562     -10.413  -7.164 -31.957  1.00  0.440          N  
ATOM   8496  H   GLN A 562     -12.404  -8.780 -28.633  1.00  0.320          H  
ATOM   8497  HA  GLN A 562     -13.224  -7.318 -31.031  1.00  0.400          H  
ATOM   8498 1HB  GLN A 562     -12.978 -10.293 -30.503  1.00  0.530          H  
ATOM   8499 2HB  GLN A 562     -13.450  -9.610 -32.056  1.00  0.530          H  
ATOM   8500 1HG  GLN A 562     -10.855  -9.073 -30.609  1.00  0.530          H  
ATOM   8501 2HG  GLN A 562     -11.077 -10.150 -32.018  1.00  0.530          H  
ATOM   8502 1HE2 GLN A 562     -10.190  -6.289 -32.449  1.00  0.530          H  
ATOM   8503 2HE2 GLN A 562      -9.986  -7.332 -31.076  1.00  0.530          H  
ATOM   8504  N   GLY A 563     -15.526  -8.911 -29.322  1.00  0.310          N  
ATOM   8505  CA  GLY A 563     -16.966  -8.961 -29.179  1.00  0.320          C  
ATOM   8506  C   GLY A 563     -17.467  -7.537 -29.075  1.00  0.310          C  
ATOM   8507  O   GLY A 563     -18.380  -7.136 -29.802  1.00  0.360          O  
ATOM   8508  H   GLY A 563     -14.972  -9.422 -28.620  1.00  0.370          H  
ATOM   8509 1HA  GLY A 563     -17.411  -9.461 -30.037  1.00  0.380          H  
ATOM   8510 2HA  GLY A 563     -17.239  -9.522 -28.292  1.00  0.380          H  
ATOM   8511  N   LEU A 564     -16.845  -6.744 -28.199  1.00  0.300          N  
ATOM   8512  CA  LEU A 564     -17.274  -5.374 -28.043  1.00  0.300          C  
ATOM   8513  C   LEU A 564     -17.178  -4.626 -29.372  1.00  0.300          C  
ATOM   8514  O   LEU A 564     -18.082  -3.868 -29.746  1.00  0.330          O  
ATOM   8515  CB  LEU A 564     -16.435  -4.659 -26.996  1.00  0.420          C  
ATOM   8516  CG  LEU A 564     -16.808  -3.194 -26.749  1.00  0.420          C  
ATOM   8517  CD1 LEU A 564     -18.266  -3.091 -26.200  1.00  0.420          C  
ATOM   8518  CD2 LEU A 564     -15.818  -2.586 -25.806  1.00  0.420          C  
ATOM   8519  H   LEU A 564     -16.088  -7.116 -27.611  1.00  0.360          H  
ATOM   8520  HA  LEU A 564     -18.303  -5.398 -27.720  1.00  0.360          H  
ATOM   8521 1HB  LEU A 564     -16.527  -5.202 -26.056  1.00  0.500          H  
ATOM   8522 2HB  LEU A 564     -15.387  -4.701 -27.305  1.00  0.500          H  
ATOM   8523  HG  LEU A 564     -16.758  -2.653 -27.685  1.00  0.500          H  
ATOM   8524 1HD1 LEU A 564     -18.518  -2.056 -26.018  1.00  0.500          H  
ATOM   8525 2HD1 LEU A 564     -18.983  -3.496 -26.906  1.00  0.500          H  
ATOM   8526 3HD1 LEU A 564     -18.330  -3.626 -25.280  1.00  0.500          H  
ATOM   8527 1HD2 LEU A 564     -16.083  -1.551 -25.676  1.00  0.500          H  
ATOM   8528 2HD2 LEU A 564     -15.840  -3.093 -24.854  1.00  0.500          H  
ATOM   8529 3HD2 LEU A 564     -14.828  -2.661 -26.238  1.00  0.500          H  
ATOM   8530  N   ALA A 565     -16.087  -4.815 -30.113  1.00  0.290          N  
ATOM   8531  CA  ALA A 565     -16.002  -4.118 -31.370  1.00  0.310          C  
ATOM   8532  C   ALA A 565     -17.176  -4.484 -32.268  1.00  0.330          C  
ATOM   8533  O   ALA A 565     -17.795  -3.592 -32.852  1.00  0.350          O  
ATOM   8534  CB  ALA A 565     -14.691  -4.453 -32.063  1.00  0.430          C  
ATOM   8535  H   ALA A 565     -15.305  -5.393 -29.790  1.00  0.350          H  
ATOM   8536  HA  ALA A 565     -16.064  -3.057 -31.168  1.00  0.370          H  
ATOM   8537 1HB  ALA A 565     -14.628  -3.914 -32.984  1.00  0.510          H  
ATOM   8538 2HB  ALA A 565     -13.858  -4.178 -31.423  1.00  0.510          H  
ATOM   8539 3HB  ALA A 565     -14.649  -5.522 -32.263  1.00  0.510          H  
ATOM   8540  N   ASN A 566     -17.562  -5.770 -32.301  1.00  0.320          N  
ATOM   8541  CA  ASN A 566     -18.702  -6.200 -33.108  1.00  0.350          C  
ATOM   8542  C   ASN A 566     -20.013  -5.586 -32.595  1.00  0.370          C  
ATOM   8543  O   ASN A 566     -20.857  -5.167 -33.391  1.00  0.400          O  
ATOM   8544  CB  ASN A 566     -18.751  -7.706 -33.183  1.00  0.480          C  
ATOM   8545  CG  ASN A 566     -17.650  -8.249 -34.079  1.00  0.480          C  
ATOM   8546  OD1 ASN A 566     -17.096  -7.540 -34.934  1.00  0.480          O  
ATOM   8547  ND2 ASN A 566     -17.327  -9.501 -33.898  1.00  0.480          N  
ATOM   8548  H   ASN A 566     -16.988  -6.468 -31.813  1.00  0.380          H  
ATOM   8549  HA  ASN A 566     -18.559  -5.828 -34.119  1.00  0.420          H  
ATOM   8550 1HB  ASN A 566     -18.628  -8.126 -32.184  1.00  0.570          H  
ATOM   8551 2HB  ASN A 566     -19.718  -8.029 -33.563  1.00  0.570          H  
ATOM   8552 1HD2 ASN A 566     -16.607  -9.918 -34.456  1.00  0.570          H  
ATOM   8553 2HD2 ASN A 566     -17.791 -10.043 -33.200  1.00  0.570          H  
ATOM   8554  N   LEU A 567     -20.140  -5.399 -31.277  1.00  0.370          N  
ATOM   8555  CA  LEU A 567     -21.315  -4.740 -30.690  1.00  0.420          C  
ATOM   8556  C   LEU A 567     -21.455  -3.317 -31.250  1.00  0.430          C  
ATOM   8557  O   LEU A 567     -22.571  -2.846 -31.498  1.00  0.480          O  
ATOM   8558  CB  LEU A 567     -21.226  -4.711 -29.151  1.00  0.570          C  
ATOM   8559  CG  LEU A 567     -21.927  -5.859 -28.330  1.00  0.570          C  
ATOM   8560  CD1 LEU A 567     -21.522  -7.235 -28.818  1.00  0.570          C  
ATOM   8561  CD2 LEU A 567     -21.502  -5.716 -26.881  1.00  0.570          C  
ATOM   8562  H   LEU A 567     -19.422  -5.810 -30.670  1.00  0.440          H  
ATOM   8563  HA  LEU A 567     -22.204  -5.297 -30.974  1.00  0.500          H  
ATOM   8564 1HB  LEU A 567     -20.192  -4.744 -28.893  1.00  0.680          H  
ATOM   8565 2HB  LEU A 567     -21.610  -3.768 -28.805  1.00  0.680          H  
ATOM   8566  HG  LEU A 567     -23.006  -5.761 -28.422  1.00  0.680          H  
ATOM   8567 1HD1 LEU A 567     -22.018  -7.990 -28.225  1.00  0.680          H  
ATOM   8568 2HD1 LEU A 567     -21.802  -7.363 -29.861  1.00  0.680          H  
ATOM   8569 3HD1 LEU A 567     -20.461  -7.354 -28.716  1.00  0.680          H  
ATOM   8570 1HD2 LEU A 567     -21.972  -6.479 -26.284  1.00  0.680          H  
ATOM   8571 2HD2 LEU A 567     -20.436  -5.820 -26.834  1.00  0.680          H  
ATOM   8572 3HD2 LEU A 567     -21.771  -4.753 -26.506  1.00  0.680          H  
ATOM   8573  N   TYR A 568     -20.320  -2.674 -31.561  1.00  0.440          N  
ATOM   8574  CA  TYR A 568     -20.320  -1.329 -32.130  1.00  0.480          C  
ATOM   8575  C   TYR A 568     -20.267  -1.324 -33.670  1.00  0.490          C  
ATOM   8576  O   TYR A 568     -20.090  -0.265 -34.277  1.00  0.530          O  
ATOM   8577  CB  TYR A 568     -19.125  -0.499 -31.620  1.00  0.660          C  
ATOM   8578  CG  TYR A 568     -19.130  -0.188 -30.155  1.00  0.660          C  
ATOM   8579  CD1 TYR A 568     -18.010  -0.444 -29.358  1.00  0.660          C  
ATOM   8580  CD2 TYR A 568     -20.255   0.347 -29.592  1.00  0.660          C  
ATOM   8581  CE1 TYR A 568     -18.063  -0.147 -28.008  1.00  0.660          C  
ATOM   8582  CE2 TYR A 568     -20.285   0.615 -28.277  1.00  0.660          C  
ATOM   8583  CZ  TYR A 568     -19.231   0.374 -27.482  1.00  0.660          C  
ATOM   8584  OH  TYR A 568     -19.375   0.648 -26.152  1.00  0.660          O  
ATOM   8585  H   TYR A 568     -19.424  -3.114 -31.307  1.00  0.530          H  
ATOM   8586  HA  TYR A 568     -21.252  -0.846 -31.849  1.00  0.580          H  
ATOM   8587 1HB  TYR A 568     -18.202  -1.043 -31.843  1.00  0.790          H  
ATOM   8588 2HB  TYR A 568     -19.079   0.446 -32.161  1.00  0.790          H  
ATOM   8589  HD1 TYR A 568     -17.104  -0.871 -29.794  1.00  0.790          H  
ATOM   8590  HD2 TYR A 568     -21.133   0.558 -30.191  1.00  0.790          H  
ATOM   8591  HE1 TYR A 568     -17.207  -0.333 -27.364  1.00  0.790          H  
ATOM   8592  HE2 TYR A 568     -21.169   1.023 -27.842  1.00  0.790          H  
ATOM   8593  HH  TYR A 568     -18.591   0.360 -25.642  1.00  0.790          H  
ATOM   8594  N   GLY A 569     -20.455  -2.487 -34.310  1.00  0.460          N  
ATOM   8595  CA  GLY A 569     -20.437  -2.607 -35.768  1.00  0.490          C  
ATOM   8596  C   GLY A 569     -19.146  -3.177 -36.376  1.00  0.430          C  
ATOM   8597  O   GLY A 569     -19.086  -3.407 -37.587  1.00  0.470          O  
ATOM   8598  H   GLY A 569     -20.619  -3.340 -33.773  1.00  0.550          H  
ATOM   8599 1HA  GLY A 569     -21.272  -3.242 -36.064  1.00  0.590          H  
ATOM   8600 2HA  GLY A 569     -20.630  -1.628 -36.202  1.00  0.590          H  
ATOM   8601  N   GLY A 570     -18.116  -3.393 -35.563  1.00  0.370          N  
ATOM   8602  CA  GLY A 570     -16.848  -3.943 -36.039  1.00  0.360          C  
ATOM   8603  C   GLY A 570     -15.652  -3.164 -35.506  1.00  0.340          C  
ATOM   8604  O   GLY A 570     -15.791  -2.255 -34.682  1.00  0.350          O  
ATOM   8605  H   GLY A 570     -18.218  -3.190 -34.571  1.00  0.440          H  
ATOM   8606 1HA  GLY A 570     -16.770  -4.985 -35.724  1.00  0.430          H  
ATOM   8607 2HA  GLY A 570     -16.831  -3.939 -37.127  1.00  0.430          H  
ATOM   8608  N   LYS A 571     -14.462  -3.477 -36.017  1.00  0.360          N  
ATOM   8609  CA  LYS A 571     -13.233  -2.815 -35.571  1.00  0.400          C  
ATOM   8610  C   LYS A 571     -13.318  -1.306 -35.787  1.00  0.400          C  
ATOM   8611  O   LYS A 571     -12.884  -0.524 -34.934  1.00  0.420          O  
ATOM   8612  CB  LYS A 571     -12.047  -3.411 -36.316  1.00  0.540          C  
ATOM   8613  CG  LYS A 571     -11.699  -4.819 -35.857  1.00  0.540          C  
ATOM   8614  CD  LYS A 571     -10.495  -5.378 -36.598  1.00  0.540          C  
ATOM   8615  CE  LYS A 571     -10.061  -6.729 -36.022  1.00  0.540          C  
ATOM   8616  NZ  LYS A 571     -11.129  -7.784 -36.140  1.00  0.540          N  
ATOM   8617  H   LYS A 571     -14.413  -4.201 -36.722  1.00  0.430          H  
ATOM   8618  HA  LYS A 571     -13.099  -2.992 -34.505  1.00  0.480          H  
ATOM   8619 1HB  LYS A 571     -12.278  -3.450 -37.384  1.00  0.650          H  
ATOM   8620 2HB  LYS A 571     -11.177  -2.772 -36.204  1.00  0.650          H  
ATOM   8621 1HG  LYS A 571     -11.471  -4.799 -34.787  1.00  0.650          H  
ATOM   8622 2HG  LYS A 571     -12.557  -5.465 -36.007  1.00  0.650          H  
ATOM   8623 1HD  LYS A 571     -10.732  -5.492 -37.656  1.00  0.650          H  
ATOM   8624 2HD  LYS A 571      -9.660  -4.678 -36.500  1.00  0.650          H  
ATOM   8625 1HE  LYS A 571      -9.178  -7.065 -36.556  1.00  0.650          H  
ATOM   8626 2HE  LYS A 571      -9.809  -6.597 -34.968  1.00  0.650          H  
ATOM   8627 1HZ  LYS A 571     -10.789  -8.650 -35.739  1.00  0.650          H  
ATOM   8628 2HZ  LYS A 571     -11.958  -7.490 -35.623  1.00  0.650          H  
ATOM   8629 3HZ  LYS A 571     -11.369  -7.935 -37.108  1.00  0.650          H  
ATOM   8630  N   GLU A 572     -13.919  -0.905 -36.911  1.00  0.410          N  
ATOM   8631  CA  GLU A 572     -14.129   0.494 -37.239  1.00  0.430          C  
ATOM   8632  C   GLU A 572     -15.058   1.132 -36.209  1.00  0.400          C  
ATOM   8633  O   GLU A 572     -14.934   2.323 -35.902  1.00  0.410          O  
ATOM   8634  CB  GLU A 572     -14.690   0.607 -38.654  1.00  0.590          C  
ATOM   8635  CG  GLU A 572     -13.696   0.163 -39.744  1.00  0.590          C  
ATOM   8636  CD  GLU A 572     -13.615  -1.345 -39.909  1.00  0.590          C  
ATOM   8637  OE1 GLU A 572     -14.369  -2.039 -39.251  1.00  0.590          O  
ATOM   8638  OE2 GLU A 572     -12.800  -1.800 -40.669  1.00  0.590          O  
ATOM   8639  H   GLU A 572     -14.235  -1.612 -37.580  1.00  0.490          H  
ATOM   8640  HA  GLU A 572     -13.169   1.008 -37.202  1.00  0.520          H  
ATOM   8641 1HB  GLU A 572     -15.590  -0.003 -38.740  1.00  0.710          H  
ATOM   8642 2HB  GLU A 572     -14.972   1.641 -38.853  1.00  0.710          H  
ATOM   8643 1HG  GLU A 572     -13.995   0.605 -40.694  1.00  0.710          H  
ATOM   8644 2HG  GLU A 572     -12.708   0.547 -39.491  1.00  0.710          H  
ATOM   8645  N   GLY A 573     -16.023   0.336 -35.726  1.00  0.390          N  
ATOM   8646  CA  GLY A 573     -17.008   0.711 -34.724  1.00  0.380          C  
ATOM   8647  C   GLY A 573     -16.310   1.059 -33.423  1.00  0.360          C  
ATOM   8648  O   GLY A 573     -16.555   2.119 -32.833  1.00  0.350          O  
ATOM   8649  H   GLY A 573     -16.074  -0.619 -36.067  1.00  0.470          H  
ATOM   8650 1HA  GLY A 573     -17.611   1.548 -35.074  1.00  0.460          H  
ATOM   8651 2HA  GLY A 573     -17.674  -0.134 -34.565  1.00  0.460          H  
ATOM   8652  N   LEU A 574     -15.432   0.159 -32.973  1.00  0.370          N  
ATOM   8653  CA  LEU A 574     -14.704   0.390 -31.735  1.00  0.380          C  
ATOM   8654  C   LEU A 574     -13.834   1.627 -31.866  1.00  0.330          C  
ATOM   8655  O   LEU A 574     -13.833   2.473 -30.969  1.00  0.340          O  
ATOM   8656  CB  LEU A 574     -13.822  -0.813 -31.360  1.00  0.530          C  
ATOM   8657  CG  LEU A 574     -12.959  -0.689 -30.047  1.00  0.530          C  
ATOM   8658  CD1 LEU A 574     -13.870  -0.493 -28.810  1.00  0.530          C  
ATOM   8659  CD2 LEU A 574     -12.105  -1.952 -29.874  1.00  0.530          C  
ATOM   8660  H   LEU A 574     -15.325  -0.702 -33.519  1.00  0.440          H  
ATOM   8661  HA  LEU A 574     -15.433   0.560 -30.949  1.00  0.460          H  
ATOM   8662 1HB  LEU A 574     -14.446  -1.651 -31.240  1.00  0.630          H  
ATOM   8663 2HB  LEU A 574     -13.142  -1.015 -32.194  1.00  0.630          H  
ATOM   8664  HG  LEU A 574     -12.306   0.166 -30.133  1.00  0.630          H  
ATOM   8665 1HD1 LEU A 574     -13.247  -0.406 -27.920  1.00  0.630          H  
ATOM   8666 2HD1 LEU A 574     -14.457   0.412 -28.917  1.00  0.630          H  
ATOM   8667 3HD1 LEU A 574     -14.536  -1.352 -28.706  1.00  0.630          H  
ATOM   8668 1HD2 LEU A 574     -11.494  -1.854 -28.979  1.00  0.630          H  
ATOM   8669 2HD2 LEU A 574     -12.745  -2.830 -29.778  1.00  0.630          H  
ATOM   8670 3HD2 LEU A 574     -11.454  -2.071 -30.741  1.00  0.630          H  
ATOM   8671  N   ALA A 575     -13.089   1.749 -32.977  1.00  0.320          N  
ATOM   8672  CA  ALA A 575     -12.242   2.918 -33.160  1.00  0.320          C  
ATOM   8673  C   ALA A 575     -13.062   4.199 -33.176  1.00  0.310          C  
ATOM   8674  O   ALA A 575     -12.645   5.196 -32.585  1.00  0.310          O  
ATOM   8675  CB  ALA A 575     -11.461   2.816 -34.437  1.00  0.450          C  
ATOM   8676  H   ALA A 575     -13.102   1.009 -33.688  1.00  0.380          H  
ATOM   8677  HA  ALA A 575     -11.549   2.968 -32.325  1.00  0.380          H  
ATOM   8678 1HB  ALA A 575     -10.826   3.693 -34.532  1.00  0.540          H  
ATOM   8679 2HB  ALA A 575     -10.857   1.940 -34.423  1.00  0.540          H  
ATOM   8680 3HB  ALA A 575     -12.152   2.767 -35.278  1.00  0.540          H  
ATOM   8681  N   THR A 576     -14.242   4.171 -33.811  1.00  0.330          N  
ATOM   8682  CA  THR A 576     -15.096   5.343 -33.871  1.00  0.360          C  
ATOM   8683  C   THR A 576     -15.514   5.769 -32.484  1.00  0.360          C  
ATOM   8684  O   THR A 576     -15.428   6.956 -32.151  1.00  0.370          O  
ATOM   8685  CB  THR A 576     -16.358   5.091 -34.728  1.00  0.490          C  
ATOM   8686  OG1 THR A 576     -15.971   4.810 -36.082  1.00  0.490          O  
ATOM   8687  CG2 THR A 576     -17.275   6.324 -34.696  1.00  0.490          C  
ATOM   8688  H   THR A 576     -14.530   3.339 -34.326  1.00  0.400          H  
ATOM   8689  HA  THR A 576     -14.532   6.157 -34.323  1.00  0.430          H  
ATOM   8690  HB  THR A 576     -16.897   4.232 -34.335  1.00  0.590          H  
ATOM   8691  HG1 THR A 576     -15.521   3.938 -36.115  1.00  0.590          H  
ATOM   8692 1HG2 THR A 576     -18.154   6.131 -35.304  1.00  0.590          H  
ATOM   8693 2HG2 THR A 576     -17.589   6.534 -33.676  1.00  0.590          H  
ATOM   8694 3HG2 THR A 576     -16.740   7.184 -35.093  1.00  0.590          H  
ATOM   8695  N   LYS A 577     -15.948   4.813 -31.661  1.00  0.360          N  
ATOM   8696  CA  LYS A 577     -16.377   5.156 -30.321  1.00  0.400          C  
ATOM   8697  C   LYS A 577     -15.229   5.683 -29.498  1.00  0.380          C  
ATOM   8698  O   LYS A 577     -15.427   6.612 -28.715  1.00  0.420          O  
ATOM   8699  CB  LYS A 577     -17.011   3.954 -29.633  1.00  0.540          C  
ATOM   8700  CG  LYS A 577     -18.326   3.544 -30.211  1.00  0.540          C  
ATOM   8701  CD  LYS A 577     -19.438   4.545 -29.911  1.00  0.540          C  
ATOM   8702  CE  LYS A 577     -20.715   4.105 -30.552  1.00  0.540          C  
ATOM   8703  NZ  LYS A 577     -21.811   5.075 -30.360  1.00  0.540          N  
ATOM   8704  H   LYS A 577     -16.019   3.848 -32.008  1.00  0.430          H  
ATOM   8705  HA  LYS A 577     -17.102   5.960 -30.395  1.00  0.480          H  
ATOM   8706 1HB  LYS A 577     -16.336   3.097 -29.708  1.00  0.650          H  
ATOM   8707 2HB  LYS A 577     -17.167   4.167 -28.583  1.00  0.650          H  
ATOM   8708 1HG  LYS A 577     -18.232   3.422 -31.290  1.00  0.650          H  
ATOM   8709 2HG  LYS A 577     -18.590   2.600 -29.789  1.00  0.650          H  
ATOM   8710 1HD  LYS A 577     -19.588   4.614 -28.831  1.00  0.650          H  
ATOM   8711 2HD  LYS A 577     -19.213   5.531 -30.293  1.00  0.650          H  
ATOM   8712 1HE  LYS A 577     -20.537   3.989 -31.620  1.00  0.650          H  
ATOM   8713 2HE  LYS A 577     -21.020   3.149 -30.142  1.00  0.650          H  
ATOM   8714 1HZ  LYS A 577     -22.626   4.702 -30.863  1.00  0.650          H  
ATOM   8715 2HZ  LYS A 577     -22.037   5.190 -29.385  1.00  0.650          H  
ATOM   8716 3HZ  LYS A 577     -21.563   5.963 -30.752  1.00  0.650          H  
ATOM   8717  N   LEU A 578     -14.038   5.107 -29.660  1.00  0.340          N  
ATOM   8718  CA  LEU A 578     -12.885   5.586 -28.929  1.00  0.330          C  
ATOM   8719  C   LEU A 578     -12.541   7.014 -29.356  1.00  0.320          C  
ATOM   8720  O   LEU A 578     -12.284   7.865 -28.504  1.00  0.350          O  
ATOM   8721  CB  LEU A 578     -11.719   4.637 -29.171  1.00  0.470          C  
ATOM   8722  CG  LEU A 578     -11.842   3.258 -28.551  1.00  0.470          C  
ATOM   8723  CD1 LEU A 578     -10.800   2.358 -29.118  1.00  0.470          C  
ATOM   8724  CD2 LEU A 578     -11.629   3.353 -27.079  1.00  0.470          C  
ATOM   8725  H   LEU A 578     -13.946   4.296 -30.285  1.00  0.410          H  
ATOM   8726  HA  LEU A 578     -13.130   5.603 -27.875  1.00  0.400          H  
ATOM   8727 1HB  LEU A 578     -11.605   4.510 -30.240  1.00  0.560          H  
ATOM   8728 2HB  LEU A 578     -10.830   5.092 -28.768  1.00  0.560          H  
ATOM   8729  HG  LEU A 578     -12.819   2.849 -28.763  1.00  0.560          H  
ATOM   8730 1HD1 LEU A 578     -10.892   1.381 -28.669  1.00  0.560          H  
ATOM   8731 2HD1 LEU A 578     -10.926   2.273 -30.189  1.00  0.560          H  
ATOM   8732 3HD1 LEU A 578      -9.830   2.767 -28.893  1.00  0.560          H  
ATOM   8733 1HD2 LEU A 578     -11.722   2.367 -26.650  1.00  0.560          H  
ATOM   8734 2HD2 LEU A 578     -10.631   3.749 -26.881  1.00  0.560          H  
ATOM   8735 3HD2 LEU A 578     -12.363   3.995 -26.621  1.00  0.560          H  
ATOM   8736  N   ASP A 579     -12.605   7.324 -30.657  1.00  0.320          N  
ATOM   8737  CA  ASP A 579     -12.336   8.695 -31.068  1.00  0.330          C  
ATOM   8738  C   ASP A 579     -13.368   9.662 -30.503  1.00  0.370          C  
ATOM   8739  O   ASP A 579     -13.002  10.770 -30.093  1.00  0.390          O  
ATOM   8740  CB  ASP A 579     -12.261   8.831 -32.594  1.00  0.460          C  
ATOM   8741  CG  ASP A 579     -10.945   8.297 -33.220  1.00  0.460          C  
ATOM   8742  OD1 ASP A 579      -9.998   8.091 -32.504  1.00  0.460          O  
ATOM   8743  OD2 ASP A 579     -10.894   8.126 -34.423  1.00  0.460          O  
ATOM   8744  H   ASP A 579     -12.782   6.596 -31.357  1.00  0.380          H  
ATOM   8745  HA  ASP A 579     -11.366   8.983 -30.668  1.00  0.400          H  
ATOM   8746 1HB  ASP A 579     -13.096   8.276 -33.032  1.00  0.550          H  
ATOM   8747 2HB  ASP A 579     -12.385   9.877 -32.872  1.00  0.550          H  
ATOM   8748  N   GLN A 580     -14.648   9.254 -30.458  1.00  0.410          N  
ATOM   8749  CA  GLN A 580     -15.703  10.104 -29.907  1.00  0.470          C  
ATOM   8750  C   GLN A 580     -15.488  10.310 -28.412  1.00  0.480          C  
ATOM   8751  O   GLN A 580     -15.629  11.424 -27.896  1.00  0.530          O  
ATOM   8752  CB  GLN A 580     -17.072   9.490 -30.171  1.00  0.630          C  
ATOM   8753  CG  GLN A 580     -17.480   9.509 -31.626  1.00  0.630          C  
ATOM   8754  CD  GLN A 580     -18.766   8.786 -31.868  1.00  0.630          C  
ATOM   8755  OE1 GLN A 580     -19.300   8.123 -30.971  1.00  0.630          O  
ATOM   8756  NE2 GLN A 580     -19.281   8.903 -33.084  1.00  0.630          N  
ATOM   8757  H   GLN A 580     -14.892   8.343 -30.865  1.00  0.490          H  
ATOM   8758  HA  GLN A 580     -15.657  11.072 -30.399  1.00  0.560          H  
ATOM   8759 1HB  GLN A 580     -17.063   8.453 -29.840  1.00  0.760          H  
ATOM   8760 2HB  GLN A 580     -17.828  10.018 -29.593  1.00  0.760          H  
ATOM   8761 1HG  GLN A 580     -17.612  10.544 -31.933  1.00  0.760          H  
ATOM   8762 2HG  GLN A 580     -16.705   9.048 -32.228  1.00  0.760          H  
ATOM   8763 1HE2 GLN A 580     -20.140   8.446 -33.315  1.00  0.760          H  
ATOM   8764 2HE2 GLN A 580     -18.811   9.452 -33.777  1.00  0.760          H  
ATOM   8765  N   PHE A 581     -15.081   9.248 -27.727  1.00  0.470          N  
ATOM   8766  CA  PHE A 581     -14.782   9.277 -26.310  1.00  0.510          C  
ATOM   8767  C   PHE A 581     -13.715  10.321 -26.012  1.00  0.480          C  
ATOM   8768  O   PHE A 581     -13.913  11.192 -25.158  1.00  0.560          O  
ATOM   8769  CB  PHE A 581     -14.298   7.888 -25.900  1.00  0.700          C  
ATOM   8770  CG  PHE A 581     -13.768   7.738 -24.565  1.00  0.700          C  
ATOM   8771  CD1 PHE A 581     -14.563   7.574 -23.504  1.00  0.700          C  
ATOM   8772  CD2 PHE A 581     -12.427   7.743 -24.386  1.00  0.700          C  
ATOM   8773  CE1 PHE A 581     -14.053   7.410 -22.269  1.00  0.700          C  
ATOM   8774  CE2 PHE A 581     -11.896   7.586 -23.174  1.00  0.700          C  
ATOM   8775  CZ  PHE A 581     -12.718   7.412 -22.095  1.00  0.700          C  
ATOM   8776  H   PHE A 581     -15.024   8.347 -28.207  1.00  0.560          H  
ATOM   8777  HA  PHE A 581     -15.691   9.530 -25.763  1.00  0.610          H  
ATOM   8778 1HB  PHE A 581     -15.110   7.190 -26.024  1.00  0.840          H  
ATOM   8779 2HB  PHE A 581     -13.542   7.577 -26.565  1.00  0.840          H  
ATOM   8780  HD1 PHE A 581     -15.612   7.566 -23.654  1.00  0.840          H  
ATOM   8781  HD2 PHE A 581     -11.786   7.869 -25.242  1.00  0.840          H  
ATOM   8782  HE1 PHE A 581     -14.716   7.272 -21.422  1.00  0.840          H  
ATOM   8783  HE2 PHE A 581     -10.830   7.587 -23.076  1.00  0.840          H  
ATOM   8784  HZ  PHE A 581     -12.318   7.270 -21.097  1.00  0.840          H  
ATOM   8785  N   PHE A 582     -12.597  10.249 -26.743  1.00  0.410          N  
ATOM   8786  CA  PHE A 582     -11.489  11.174 -26.553  1.00  0.440          C  
ATOM   8787  C   PHE A 582     -11.766  12.593 -27.092  1.00  0.540          C  
ATOM   8788  O   PHE A 582     -11.170  13.557 -26.609  1.00  0.710          O  
ATOM   8789  CB  PHE A 582     -10.205  10.609 -27.182  1.00  0.600          C  
ATOM   8790  CG  PHE A 582      -9.514   9.484 -26.376  1.00  0.600          C  
ATOM   8791  CD1 PHE A 582      -9.601   8.137 -26.751  1.00  0.600          C  
ATOM   8792  CD2 PHE A 582      -8.765   9.787 -25.253  1.00  0.600          C  
ATOM   8793  CE1 PHE A 582      -8.979   7.142 -26.013  1.00  0.600          C  
ATOM   8794  CE2 PHE A 582      -8.133   8.791 -24.541  1.00  0.600          C  
ATOM   8795  CZ  PHE A 582      -8.248   7.476 -24.909  1.00  0.600          C  
ATOM   8796  H   PHE A 582     -12.507   9.497 -27.435  1.00  0.490          H  
ATOM   8797  HA  PHE A 582     -11.315  11.259 -25.479  1.00  0.530          H  
ATOM   8798 1HB  PHE A 582     -10.450  10.208 -28.172  1.00  0.720          H  
ATOM   8799 2HB  PHE A 582      -9.492  11.415 -27.326  1.00  0.720          H  
ATOM   8800  HD1 PHE A 582     -10.163   7.864 -27.632  1.00  0.720          H  
ATOM   8801  HD2 PHE A 582      -8.668  10.834 -24.933  1.00  0.720          H  
ATOM   8802  HE1 PHE A 582      -9.069   6.098 -26.322  1.00  0.720          H  
ATOM   8803  HE2 PHE A 582      -7.536   9.054 -23.679  1.00  0.720          H  
ATOM   8804  HZ  PHE A 582      -7.751   6.713 -24.327  1.00  0.720          H  
ATOM   8805  N   SER A 583     -12.634  12.727 -28.107  1.00  0.510          N  
ATOM   8806  CA  SER A 583     -12.940  14.034 -28.698  1.00  0.640          C  
ATOM   8807  C   SER A 583     -14.020  14.830 -27.947  1.00  0.670          C  
ATOM   8808  O   SER A 583     -13.977  16.063 -27.916  1.00  0.750          O  
ATOM   8809  CB  SER A 583     -13.408  13.840 -30.127  1.00  0.840          C  
ATOM   8810  OG  SER A 583     -12.399  13.286 -30.917  1.00  0.840          O  
ATOM   8811  H   SER A 583     -13.044  11.898 -28.538  1.00  0.610          H  
ATOM   8812  HA  SER A 583     -12.024  14.623 -28.702  1.00  0.770          H  
ATOM   8813 1HB  SER A 583     -14.281  13.189 -30.135  1.00  1.010          H  
ATOM   8814 2HB  SER A 583     -13.710  14.801 -30.538  1.00  1.010          H  
ATOM   8815  HG  SER A 583     -12.367  12.340 -30.657  1.00  1.010          H  
ATOM   8816  N   THR A 584     -14.978  14.137 -27.327  1.00  0.710          N  
ATOM   8817  CA  THR A 584     -16.078  14.776 -26.606  1.00  0.790          C  
ATOM   8818  C   THR A 584     -15.562  15.696 -25.519  1.00  0.750          C  
ATOM   8819  O   THR A 584     -14.725  15.312 -24.713  1.00  0.910          O  
ATOM   8820  CB  THR A 584     -17.036  13.719 -25.993  1.00  1.070          C  
ATOM   8821  OG1 THR A 584     -17.620  12.933 -27.040  1.00  1.070          O  
ATOM   8822  CG2 THR A 584     -18.151  14.370 -25.157  1.00  1.070          C  
ATOM   8823  H   THR A 584     -14.987  13.122 -27.416  1.00  0.850          H  
ATOM   8824  HA  THR A 584     -16.646  15.377 -27.315  1.00  0.950          H  
ATOM   8825  HB  THR A 584     -16.456  13.056 -25.364  1.00  1.290          H  
ATOM   8826  HG1 THR A 584     -16.932  12.360 -27.430  1.00  1.290          H  
ATOM   8827 1HG2 THR A 584     -18.786  13.586 -24.744  1.00  1.290          H  
ATOM   8828 2HG2 THR A 584     -17.726  14.946 -24.339  1.00  1.290          H  
ATOM   8829 3HG2 THR A 584     -18.746  15.025 -25.788  1.00  1.290          H  
ATOM   8830  N   SER A 585     -16.102  16.913 -25.471  1.00  0.800          N  
ATOM   8831  CA  SER A 585     -15.689  17.918 -24.491  1.00  0.780          C  
ATOM   8832  C   SER A 585     -15.684  17.432 -23.068  1.00  0.980          C  
ATOM   8833  O   SER A 585     -16.644  16.810 -22.616  1.00  1.380          O  
ATOM   8834  CB  SER A 585     -16.617  19.108 -24.495  1.00  1.100          C  
ATOM   8835  OG  SER A 585     -16.289  19.958 -23.411  1.00  1.100          O  
ATOM   8836  H   SER A 585     -16.794  17.154 -26.164  1.00  0.960          H  
ATOM   8837  HA  SER A 585     -14.677  18.242 -24.744  1.00  0.940          H  
ATOM   8838 1HB  SER A 585     -16.527  19.651 -25.434  1.00  1.320          H  
ATOM   8839 2HB  SER A 585     -17.649  18.770 -24.400  1.00  1.320          H  
ATOM   8840  HG  SER A 585     -17.053  20.553 -23.289  1.00  1.320          H  
ATOM   8841  N   GLU A 586     -14.652  17.832 -22.332  1.00  1.370          N  
ATOM   8842  CA  GLU A 586     -14.424  17.505 -20.926  1.00  1.960          C  
ATOM   8843  C   GLU A 586     -15.537  17.965 -20.005  1.00  1.850          C  
ATOM   8844  O   GLU A 586     -15.629  17.538 -18.856  1.00  2.470          O  
ATOM   8845  CB  GLU A 586     -13.133  18.144 -20.468  1.00  2.510          C  
ATOM   8846  CG  GLU A 586     -11.924  17.584 -21.102  1.00  2.510          C  
ATOM   8847  CD  GLU A 586     -11.628  18.150 -22.446  1.00  2.510          C  
ATOM   8848  OE1 GLU A 586     -12.242  19.125 -22.815  1.00  2.510          O  
ATOM   8849  OE2 GLU A 586     -10.819  17.575 -23.137  1.00  2.510          O  
ATOM   8850  H   GLU A 586     -13.927  18.390 -22.797  1.00  1.640          H  
ATOM   8851  HA  GLU A 586     -14.330  16.419 -20.841  1.00  2.350          H  
ATOM   8852 1HB  GLU A 586     -13.165  19.217 -20.656  1.00  3.010          H  
ATOM   8853 2HB  GLU A 586     -13.031  18.011 -19.414  1.00  3.010          H  
ATOM   8854 1HG  GLU A 586     -11.108  17.778 -20.426  1.00  3.010          H  
ATOM   8855 2HG  GLU A 586     -12.041  16.510 -21.174  1.00  3.010          H  
ATOM   8856  N   THR A 587     -16.347  18.888 -20.493  1.00  1.550          N  
ATOM   8857  CA  THR A 587     -17.443  19.451 -19.744  1.00  1.860          C  
ATOM   8858  C   THR A 587     -18.673  18.538 -19.758  1.00  1.610          C  
ATOM   8859  O   THR A 587     -19.612  18.736 -18.986  1.00  2.260          O  
ATOM   8860  CB  THR A 587     -17.789  20.842 -20.313  1.00  2.480          C  
ATOM   8861  OG1 THR A 587     -18.196  20.725 -21.703  1.00  2.480          O  
ATOM   8862  CG2 THR A 587     -16.544  21.721 -20.233  1.00  2.480          C  
ATOM   8863  H   THR A 587     -16.205  19.198 -21.456  1.00  1.860          H  
ATOM   8864  HA  THR A 587     -17.125  19.571 -18.708  1.00  2.230          H  
ATOM   8865  HB  THR A 587     -18.595  21.292 -19.735  1.00  2.980          H  
ATOM   8866  HG1 THR A 587     -19.087  20.358 -21.742  1.00  2.980          H  
ATOM   8867 1HG2 THR A 587     -16.772  22.708 -20.632  1.00  2.980          H  
ATOM   8868 2HG2 THR A 587     -16.233  21.810 -19.194  1.00  2.980          H  
ATOM   8869 3HG2 THR A 587     -15.735  21.277 -20.813  1.00  2.980          H  
ATOM   8870  N   GLY A 588     -18.666  17.502 -20.604  1.00  1.570          N  
ATOM   8871  CA  GLY A 588     -19.781  16.557 -20.750  1.00  2.030          C  
ATOM   8872  C   GLY A 588     -19.851  15.519 -19.621  1.00  1.660          C  
ATOM   8873  O   GLY A 588     -19.810  14.315 -19.863  1.00  2.170          O  
ATOM   8874  H   GLY A 588     -17.850  17.383 -21.211  1.00  1.880          H  
ATOM   8875 1HA  GLY A 588     -20.719  17.111 -20.787  1.00  2.440          H  
ATOM   8876 2HA  GLY A 588     -19.678  16.041 -21.705  1.00  2.440          H  
ATOM   8877  N   LEU A 589     -19.928  16.001 -18.389  1.00  1.570          N  
ATOM   8878  CA  LEU A 589     -19.997  15.175 -17.185  1.00  1.820          C  
ATOM   8879  C   LEU A 589     -21.238  15.642 -16.442  1.00  1.310          C  
ATOM   8880  O   LEU A 589     -21.283  16.799 -16.022  1.00  1.770          O  
ATOM   8881  CB  LEU A 589     -18.737  15.420 -16.340  1.00  2.450          C  
ATOM   8882  CG  LEU A 589     -17.363  15.188 -17.069  1.00  2.450          C  
ATOM   8883  CD1 LEU A 589     -16.249  15.662 -16.170  1.00  2.450          C  
ATOM   8884  CD2 LEU A 589     -17.159  13.722 -17.435  1.00  2.450          C  
ATOM   8885  H   LEU A 589     -19.970  17.019 -18.312  1.00  1.880          H  
ATOM   8886  HA  LEU A 589     -20.114  14.122 -17.449  1.00  2.180          H  
ATOM   8887 1HB  LEU A 589     -18.754  16.455 -15.997  1.00  2.940          H  
ATOM   8888 2HB  LEU A 589     -18.774  14.778 -15.469  1.00  2.940          H  
ATOM   8889  HG  LEU A 589     -17.341  15.789 -17.979  1.00  2.940          H  
ATOM   8890 1HD1 LEU A 589     -15.293  15.539 -16.681  1.00  2.940          H  
ATOM   8891 2HD1 LEU A 589     -16.400  16.714 -15.940  1.00  2.940          H  
ATOM   8892 3HD1 LEU A 589     -16.248  15.090 -15.254  1.00  2.940          H  
ATOM   8893 1HD2 LEU A 589     -16.200  13.610 -17.946  1.00  2.940          H  
ATOM   8894 2HD2 LEU A 589     -17.156  13.119 -16.547  1.00  2.940          H  
ATOM   8895 3HD2 LEU A 589     -17.957  13.390 -18.103  1.00  2.940          H  
ATOM   8896  N   PHE A 590     -22.248  14.783 -16.256  1.00  1.160          N  
ATOM   8897  CA  PHE A 590     -23.476  15.332 -15.672  1.00  1.180          C  
ATOM   8898  C   PHE A 590     -23.868  14.945 -14.221  1.00  1.090          C  
ATOM   8899  O   PHE A 590     -24.062  13.762 -13.886  1.00  1.780          O  
ATOM   8900  CB  PHE A 590     -24.639  15.070 -16.610  1.00  1.640          C  
ATOM   8901  CG  PHE A 590     -24.558  15.851 -17.862  1.00  1.640          C  
ATOM   8902  CD1 PHE A 590     -23.826  15.369 -18.889  1.00  1.640          C  
ATOM   8903  CD2 PHE A 590     -25.215  17.050 -18.019  1.00  1.640          C  
ATOM   8904  CE1 PHE A 590     -23.715  16.037 -20.081  1.00  1.640          C  
ATOM   8905  CE2 PHE A 590     -25.121  17.744 -19.209  1.00  1.640          C  
ATOM   8906  CZ  PHE A 590     -24.365  17.230 -20.246  1.00  1.640          C  
ATOM   8907  H   PHE A 590     -22.178  13.812 -16.582  1.00  1.390          H  
ATOM   8908  HA  PHE A 590     -23.347  16.391 -15.751  1.00  1.420          H  
ATOM   8909 1HB  PHE A 590     -24.631  14.064 -16.896  1.00  1.970          H  
ATOM   8910 2HB  PHE A 590     -25.590  15.284 -16.119  1.00  1.970          H  
ATOM   8911  HD1 PHE A 590     -23.328  14.444 -18.730  1.00  1.970          H  
ATOM   8912  HD2 PHE A 590     -25.812  17.450 -17.197  1.00  1.970          H  
ATOM   8913  HE1 PHE A 590     -23.112  15.624 -20.890  1.00  1.970          H  
ATOM   8914  HE2 PHE A 590     -25.642  18.695 -19.330  1.00  1.970          H  
ATOM   8915  HZ  PHE A 590     -24.289  17.774 -21.186  1.00  1.970          H  
ATOM   8916  N   PRO A 591     -24.086  15.963 -13.335  1.00  1.050          N  
ATOM   8917  CA  PRO A 591     -24.460  15.878 -11.921  1.00  1.220          C  
ATOM   8918  C   PRO A 591     -25.933  15.599 -11.751  1.00  1.320          C  
ATOM   8919  O   PRO A 591     -26.684  16.444 -11.266  1.00  1.490          O  
ATOM   8920  CB  PRO A 591     -24.105  17.263 -11.403  1.00  1.830          C  
ATOM   8921  CG  PRO A 591     -24.346  18.175 -12.555  1.00  1.830          C  
ATOM   8922  CD  PRO A 591     -23.938  17.382 -13.779  1.00  1.830          C  
ATOM   8923  HA  PRO A 591     -23.884  15.114 -11.393  1.00  1.460          H  
ATOM   8924 1HB  PRO A 591     -24.737  17.507 -10.552  1.00  2.200          H  
ATOM   8925 2HB  PRO A 591     -23.068  17.275 -11.054  1.00  2.200          H  
ATOM   8926 1HG  PRO A 591     -25.406  18.486 -12.568  1.00  2.200          H  
ATOM   8927 2HG  PRO A 591     -23.749  19.093 -12.431  1.00  2.200          H  
ATOM   8928 1HD  PRO A 591     -24.643  17.632 -14.590  1.00  2.200          H  
ATOM   8929 2HD  PRO A 591     -22.881  17.615 -14.021  1.00  2.200          H  
ATOM   8930  N   GLY A 592     -26.339  14.433 -12.209  1.00  1.670          N  
ATOM   8931  CA  GLY A 592     -27.728  14.017 -12.156  1.00  1.890          C  
ATOM   8932  C   GLY A 592     -28.054  13.341 -10.832  1.00  1.620          C  
ATOM   8933  O   GLY A 592     -28.662  13.930  -9.938  1.00  1.590          O  
ATOM   8934  H   GLY A 592     -25.629  13.828 -12.625  1.00  2.000          H  
ATOM   8935 1HA  GLY A 592     -28.371  14.885 -12.294  1.00  2.270          H  
ATOM   8936 2HA  GLY A 592     -27.930  13.330 -12.978  1.00  2.270          H  
ATOM   8937  N   SER A 593     -27.626  12.098 -10.718  1.00  1.620          N  
ATOM   8938  CA  SER A 593     -27.845  11.206  -9.583  1.00  1.570          C  
ATOM   8939  C   SER A 593     -27.095  11.571  -8.292  1.00  1.420          C  
ATOM   8940  O   SER A 593     -26.852  10.597  -7.577  1.00  1.560          O  
ATOM   8941  CB  SER A 593     -27.334   9.859 -10.024  1.00  2.220          C  
ATOM   8942  OG  SER A 593     -25.929   9.936 -10.137  1.00  2.220          O  
ATOM   8943  H   SER A 593     -27.107  11.715 -11.494  1.00  1.940          H  
ATOM   8944  HA  SER A 593     -28.915  11.172  -9.375  1.00  1.880          H  
ATOM   8945 1HB  SER A 593     -27.621   9.079  -9.322  1.00  2.660          H  
ATOM   8946 2HB  SER A 593     -27.762   9.613 -10.993  1.00  2.660          H  
ATOM   8947  HG  SER A 593     -25.647   9.315 -10.841  1.00  2.660          H  
ATOM   8948  N   TYR A 594     -26.113  12.439  -8.522  1.00  1.250          N  
ATOM   8949  CA  TYR A 594     -25.560  13.169  -7.382  1.00  1.240          C  
ATOM   8950  C   TYR A 594     -26.358  14.356  -6.829  1.00  1.310          C  
ATOM   8951  O   TYR A 594     -26.153  14.741  -5.678  1.00  1.480          O  
ATOM   8952  CB  TYR A 594     -24.164  13.686  -7.737  1.00  1.740          C  
ATOM   8953  CG  TYR A 594     -23.133  12.609  -7.955  1.00  1.740          C  
ATOM   8954  CD1 TYR A 594     -22.724  11.781  -6.917  1.00  1.740          C  
ATOM   8955  CD2 TYR A 594     -22.575  12.466  -9.195  1.00  1.740          C  
ATOM   8956  CE1 TYR A 594     -21.762  10.804  -7.154  1.00  1.740          C  
ATOM   8957  CE2 TYR A 594     -21.629  11.516  -9.409  1.00  1.740          C  
ATOM   8958  CZ  TYR A 594     -21.217  10.693  -8.425  1.00  1.740          C  
ATOM   8959  OH  TYR A 594     -20.262   9.756  -8.727  1.00  1.740          O  
ATOM   8960  H   TYR A 594     -25.366  11.989  -9.032  1.00  1.500          H  
ATOM   8961  HA  TYR A 594     -25.463  12.456  -6.564  1.00  1.490          H  
ATOM   8962 1HB  TYR A 594     -24.226  14.289  -8.648  1.00  2.090          H  
ATOM   8963 2HB  TYR A 594     -23.806  14.345  -6.944  1.00  2.090          H  
ATOM   8964  HD1 TYR A 594     -23.156  11.895  -5.925  1.00  2.090          H  
ATOM   8965  HD2 TYR A 594     -22.879  13.119 -10.007  1.00  2.090          H  
ATOM   8966  HE1 TYR A 594     -21.432  10.142  -6.345  1.00  2.090          H  
ATOM   8967  HE2 TYR A 594     -21.183  11.422 -10.361  1.00  2.090          H  
ATOM   8968  HH  TYR A 594     -19.825   9.417  -7.910  1.00  2.090          H  
ATOM   8969  N   GLY A 595     -27.181  15.018  -7.640  1.00  1.250          N  
ATOM   8970  CA  GLY A 595     -27.887  16.211  -7.172  1.00  1.360          C  
ATOM   8971  C   GLY A 595     -27.030  17.489  -7.205  1.00  1.240          C  
ATOM   8972  O   GLY A 595     -27.483  18.560  -6.794  1.00  1.330          O  
ATOM   8973  H   GLY A 595     -27.410  14.664  -8.574  1.00  1.500          H  
ATOM   8974 1HA  GLY A 595     -28.772  16.356  -7.794  1.00  1.630          H  
ATOM   8975 2HA  GLY A 595     -28.243  16.040  -6.158  1.00  1.630          H  
ATOM   8976  N   GLY A 596     -25.795  17.373  -7.683  1.00  1.100          N  
ATOM   8977  CA  GLY A 596     -24.847  18.477  -7.752  1.00  1.040          C  
ATOM   8978  C   GLY A 596     -23.458  17.968  -8.122  1.00  0.940          C  
ATOM   8979  O   GLY A 596     -23.214  16.762  -8.152  1.00  0.960          O  
ATOM   8980  H   GLY A 596     -25.511  16.461  -8.002  1.00  1.320          H  
ATOM   8981 1HA  GLY A 596     -25.184  19.201  -8.494  1.00  1.250          H  
ATOM   8982 2HA  GLY A 596     -24.810  18.988  -6.791  1.00  1.250          H  
ATOM   8983  N   THR A 597     -22.555  18.890  -8.436  1.00  0.910          N  
ATOM   8984  CA  THR A 597     -21.189  18.549  -8.826  1.00  0.850          C  
ATOM   8985  C   THR A 597     -20.410  17.872  -7.704  1.00  0.820          C  
ATOM   8986  O   THR A 597     -20.372  18.349  -6.567  1.00  0.980          O  
ATOM   8987  CB  THR A 597     -20.422  19.794  -9.326  1.00  1.210          C  
ATOM   8988  OG1 THR A 597     -21.126  20.372 -10.441  1.00  1.210          O  
ATOM   8989  CG2 THR A 597     -19.003  19.386  -9.800  1.00  1.210          C  
ATOM   8990  H   THR A 597     -22.814  19.865  -8.411  1.00  1.090          H  
ATOM   8991  HA  THR A 597     -21.239  17.843  -9.655  1.00  1.020          H  
ATOM   8992  HB  THR A 597     -20.350  20.527  -8.527  1.00  1.460          H  
ATOM   8993  HG1 THR A 597     -20.743  21.227 -10.659  1.00  1.460          H  
ATOM   8994 1HG2 THR A 597     -18.477  20.264 -10.164  1.00  1.460          H  
ATOM   8995 2HG2 THR A 597     -18.435  18.954  -8.984  1.00  1.460          H  
ATOM   8996 3HG2 THR A 597     -19.084  18.656 -10.604  1.00  1.460          H  
ATOM   8997  N   ILE A 598     -19.747  16.788  -8.067  1.00  0.800          N  
ATOM   8998  CA  ILE A 598     -18.907  15.981  -7.196  1.00  0.840          C  
ATOM   8999  C   ILE A 598     -17.455  16.178  -7.612  1.00  0.680          C  
ATOM   9000  O   ILE A 598     -17.166  16.309  -8.810  1.00  0.630          O  
ATOM   9001  CB  ILE A 598     -19.301  14.479  -7.248  1.00  1.160          C  
ATOM   9002  CG1 ILE A 598     -18.490  13.684  -6.178  1.00  1.160          C  
ATOM   9003  CG2 ILE A 598     -19.067  13.924  -8.655  1.00  1.160          C  
ATOM   9004  CD1 ILE A 598     -18.991  12.301  -5.874  1.00  1.160          C  
ATOM   9005  H   ILE A 598     -19.858  16.504  -9.029  1.00  0.960          H  
ATOM   9006  HA  ILE A 598     -19.024  16.329  -6.170  1.00  1.010          H  
ATOM   9007  HB  ILE A 598     -20.359  14.373  -6.998  1.00  1.390          H  
ATOM   9008 1HG1 ILE A 598     -17.475  13.572  -6.516  1.00  1.390          H  
ATOM   9009 2HG1 ILE A 598     -18.492  14.249  -5.245  1.00  1.390          H  
ATOM   9010 1HG2 ILE A 598     -19.343  12.890  -8.701  1.00  1.390          H  
ATOM   9011 2HG2 ILE A 598     -19.670  14.482  -9.348  1.00  1.390          H  
ATOM   9012 3HG2 ILE A 598     -18.035  14.008  -8.923  1.00  1.390          H  
ATOM   9013 1HD1 ILE A 598     -18.352  11.842  -5.120  1.00  1.390          H  
ATOM   9014 2HD1 ILE A 598     -20.008  12.361  -5.494  1.00  1.390          H  
ATOM   9015 3HD1 ILE A 598     -18.967  11.685  -6.767  1.00  1.390          H  
ATOM   9016  N   HIS A 599     -16.534  16.165  -6.640  1.00  0.640          N  
ATOM   9017  CA  HIS A 599     -15.110  16.355  -6.909  1.00  0.550          C  
ATOM   9018  C   HIS A 599     -14.570  15.459  -8.012  1.00  0.560          C  
ATOM   9019  O   HIS A 599     -13.700  15.890  -8.770  1.00  0.540          O  
ATOM   9020  CB  HIS A 599     -14.326  16.080  -5.627  1.00  0.810          C  
ATOM   9021  CG  HIS A 599     -14.487  14.682  -5.136  1.00  0.810          C  
ATOM   9022  ND1 HIS A 599     -15.599  14.276  -4.421  1.00  0.810          N  
ATOM   9023  CD2 HIS A 599     -13.700  13.588  -5.260  1.00  0.810          C  
ATOM   9024  CE1 HIS A 599     -15.478  12.988  -4.123  1.00  0.810          C  
ATOM   9025  NE2 HIS A 599     -14.339  12.551  -4.623  1.00  0.810          N  
ATOM   9026  H   HIS A 599     -16.813  16.020  -5.671  1.00  0.770          H  
ATOM   9027  HA  HIS A 599     -14.929  17.388  -7.202  1.00  0.660          H  
ATOM   9028 1HB  HIS A 599     -13.263  16.256  -5.803  1.00  0.970          H  
ATOM   9029 2HB  HIS A 599     -14.648  16.756  -4.843  1.00  0.970          H  
ATOM   9030  HD2 HIS A 599     -12.738  13.537  -5.776  1.00  0.970          H  
ATOM   9031  HE1 HIS A 599     -16.197  12.392  -3.566  1.00  0.970          H  
ATOM   9032  HE2 HIS A 599     -13.980  11.598  -4.558  1.00  0.970          H  
ATOM   9033  N   GLU A 600     -15.146  14.269  -8.174  1.00  0.660          N  
ATOM   9034  CA  GLU A 600     -14.693  13.331  -9.182  1.00  0.770          C  
ATOM   9035  C   GLU A 600     -14.854  13.925 -10.596  1.00  0.640          C  
ATOM   9036  O   GLU A 600     -14.016  13.690 -11.475  1.00  0.660          O  
ATOM   9037  CB  GLU A 600     -15.540  12.054  -9.108  1.00  1.030          C  
ATOM   9038  CG  GLU A 600     -15.470  11.194  -7.823  1.00  1.030          C  
ATOM   9039  CD  GLU A 600     -14.155  10.585  -7.581  1.00  1.030          C  
ATOM   9040  OE1 GLU A 600     -13.309  10.800  -8.393  1.00  1.030          O  
ATOM   9041  OE2 GLU A 600     -13.978   9.915  -6.584  1.00  1.030          O  
ATOM   9042  H   GLU A 600     -15.821  13.967  -7.486  1.00  0.790          H  
ATOM   9043  HA  GLU A 600     -13.636  13.108  -9.010  1.00  0.920          H  
ATOM   9044 1HB  GLU A 600     -16.578  12.286  -9.299  1.00  1.240          H  
ATOM   9045 2HB  GLU A 600     -15.203  11.405  -9.901  1.00  1.240          H  
ATOM   9046 1HG  GLU A 600     -15.731  11.817  -6.977  1.00  1.240          H  
ATOM   9047 2HG  GLU A 600     -16.223  10.405  -7.894  1.00  1.240          H  
ATOM   9048  N   MET A 601     -15.935  14.697 -10.819  1.00  0.570          N  
ATOM   9049  CA  MET A 601     -16.197  15.312 -12.108  1.00  0.510          C  
ATOM   9050  C   MET A 601     -15.219  16.405 -12.355  1.00  0.440          C  
ATOM   9051  O   MET A 601     -14.712  16.546 -13.465  1.00  0.430          O  
ATOM   9052  CB  MET A 601     -17.586  15.905 -12.160  1.00  0.740          C  
ATOM   9053  CG  MET A 601     -18.647  14.930 -12.200  1.00  0.740          C  
ATOM   9054  SD  MET A 601     -20.248  15.679 -12.066  1.00  0.740          S  
ATOM   9055  CE  MET A 601     -21.076  14.186 -12.234  1.00  0.740          C  
ATOM   9056  H   MET A 601     -16.570  14.911 -10.052  1.00  0.680          H  
ATOM   9057  HA  MET A 601     -16.086  14.558 -12.885  1.00  0.610          H  
ATOM   9058 1HB  MET A 601     -17.742  16.533 -11.286  1.00  0.890          H  
ATOM   9059 2HB  MET A 601     -17.678  16.539 -13.040  1.00  0.890          H  
ATOM   9060 1HG  MET A 601     -18.596  14.408 -13.146  1.00  0.890          H  
ATOM   9061 2HG  MET A 601     -18.518  14.195 -11.418  1.00  0.890          H  
ATOM   9062 1HE  MET A 601     -22.101  14.318 -12.155  1.00  0.890          H  
ATOM   9063 2HE  MET A 601     -20.853  13.805 -13.195  1.00  0.890          H  
ATOM   9064 3HE  MET A 601     -20.738  13.496 -11.469  1.00  0.890          H  
ATOM   9065  N   ARG A 602     -14.964  17.201 -11.321  1.00  0.430          N  
ATOM   9066  CA  ARG A 602     -14.047  18.317 -11.483  1.00  0.430          C  
ATOM   9067  C   ARG A 602     -12.673  17.790 -11.883  1.00  0.420          C  
ATOM   9068  O   ARG A 602     -12.016  18.329 -12.781  1.00  0.470          O  
ATOM   9069  CB  ARG A 602     -13.928  19.105 -10.190  1.00  0.600          C  
ATOM   9070  CG  ARG A 602     -15.181  19.845  -9.775  1.00  0.600          C  
ATOM   9071  CD  ARG A 602     -14.944  20.711  -8.591  1.00  0.600          C  
ATOM   9072  NE  ARG A 602     -16.180  21.357  -8.141  1.00  0.600          N  
ATOM   9073  CZ  ARG A 602     -17.004  20.897  -7.159  1.00  0.600          C  
ATOM   9074  NH1 ARG A 602     -16.722  19.789  -6.511  1.00  0.600          N  
ATOM   9075  NH2 ARG A 602     -18.100  21.572  -6.856  1.00  0.600          N  
ATOM   9076  H   ARG A 602     -15.460  17.018 -10.440  1.00  0.520          H  
ATOM   9077  HA  ARG A 602     -14.422  18.972 -12.269  1.00  0.520          H  
ATOM   9078 1HB  ARG A 602     -13.656  18.432  -9.378  1.00  0.720          H  
ATOM   9079 2HB  ARG A 602     -13.131  19.838 -10.290  1.00  0.720          H  
ATOM   9080 1HG  ARG A 602     -15.540  20.457 -10.598  1.00  0.720          H  
ATOM   9081 2HG  ARG A 602     -15.944  19.112  -9.509  1.00  0.720          H  
ATOM   9082 1HD  ARG A 602     -14.522  20.127  -7.772  1.00  0.720          H  
ATOM   9083 2HD  ARG A 602     -14.237  21.495  -8.863  1.00  0.720          H  
ATOM   9084  HE  ARG A 602     -16.440  22.213  -8.617  1.00  0.720          H  
ATOM   9085 1HH1 ARG A 602     -15.881  19.282  -6.734  1.00  0.720          H  
ATOM   9086 2HH1 ARG A 602     -17.342  19.453  -5.784  1.00  0.720          H  
ATOM   9087 1HH2 ARG A 602     -18.321  22.427  -7.348  1.00  0.720          H  
ATOM   9088 2HH2 ARG A 602     -18.721  21.233  -6.130  1.00  0.720          H  
ATOM   9089  N   GLU A 603     -12.250  16.714 -11.225  1.00  0.430          N  
ATOM   9090  CA  GLU A 603     -10.952  16.138 -11.501  1.00  0.510          C  
ATOM   9091  C   GLU A 603     -10.880  15.614 -12.924  1.00  0.490          C  
ATOM   9092  O   GLU A 603      -9.893  15.847 -13.617  1.00  0.570          O  
ATOM   9093  CB  GLU A 603     -10.698  15.013 -10.524  1.00  0.680          C  
ATOM   9094  CG  GLU A 603     -10.520  15.452  -9.097  1.00  0.680          C  
ATOM   9095  CD  GLU A 603     -10.562  14.300  -8.183  1.00  0.680          C  
ATOM   9096  OE1 GLU A 603     -10.561  13.195  -8.652  1.00  0.680          O  
ATOM   9097  OE2 GLU A 603     -10.632  14.513  -6.992  1.00  0.680          O  
ATOM   9098  H   GLU A 603     -12.833  16.317 -10.480  1.00  0.520          H  
ATOM   9099  HA  GLU A 603     -10.188  16.898 -11.381  1.00  0.610          H  
ATOM   9100 1HB  GLU A 603     -11.516  14.292 -10.570  1.00  0.820          H  
ATOM   9101 2HB  GLU A 603      -9.786  14.506 -10.807  1.00  0.820          H  
ATOM   9102 1HG  GLU A 603      -9.538  15.930  -9.006  1.00  0.820          H  
ATOM   9103 2HG  GLU A 603     -11.267  16.187  -8.823  1.00  0.820          H  
ATOM   9104  N   ALA A 604     -11.933  14.916 -13.383  1.00  0.440          N  
ATOM   9105  CA  ALA A 604     -11.964  14.413 -14.748  1.00  0.470          C  
ATOM   9106  C   ALA A 604     -11.985  15.556 -15.760  1.00  0.510          C  
ATOM   9107  O   ALA A 604     -11.283  15.523 -16.765  1.00  0.600          O  
ATOM   9108  CB  ALA A 604     -13.180  13.524 -14.940  1.00  0.650          C  
ATOM   9109  H   ALA A 604     -12.714  14.688 -12.755  1.00  0.530          H  
ATOM   9110  HA  ALA A 604     -11.061  13.828 -14.918  1.00  0.560          H  
ATOM   9111 1HB  ALA A 604     -13.201  13.136 -15.951  1.00  0.780          H  
ATOM   9112 2HB  ALA A 604     -13.140  12.695 -14.226  1.00  0.780          H  
ATOM   9113 3HB  ALA A 604     -14.075  14.107 -14.757  1.00  0.780          H  
ATOM   9114  N   ARG A 605     -12.749  16.606 -15.474  1.00  0.490          N  
ATOM   9115  CA  ARG A 605     -12.891  17.753 -16.363  1.00  0.580          C  
ATOM   9116  C   ARG A 605     -11.557  18.423 -16.664  1.00  0.680          C  
ATOM   9117  O   ARG A 605     -11.290  18.882 -17.784  1.00  0.910          O  
ATOM   9118  CB  ARG A 605     -13.824  18.781 -15.751  1.00  0.780          C  
ATOM   9119  CG  ARG A 605     -14.136  19.986 -16.616  1.00  0.780          C  
ATOM   9120  CD  ARG A 605     -15.141  20.853 -15.962  1.00  0.780          C  
ATOM   9121  NE  ARG A 605     -14.610  21.454 -14.722  1.00  0.780          N  
ATOM   9122  CZ  ARG A 605     -15.356  21.994 -13.721  1.00  0.780          C  
ATOM   9123  NH1 ARG A 605     -16.674  22.007 -13.800  1.00  0.780          N  
ATOM   9124  NH2 ARG A 605     -14.764  22.518 -12.652  1.00  0.780          N  
ATOM   9125  H   ARG A 605     -13.317  16.593 -14.626  1.00  0.590          H  
ATOM   9126  HA  ARG A 605     -13.337  17.400 -17.290  1.00  0.700          H  
ATOM   9127 1HB  ARG A 605     -14.758  18.308 -15.484  1.00  0.930          H  
ATOM   9128 2HB  ARG A 605     -13.379  19.149 -14.831  1.00  0.930          H  
ATOM   9129 1HG  ARG A 605     -13.229  20.571 -16.769  1.00  0.930          H  
ATOM   9130 2HG  ARG A 605     -14.526  19.656 -17.581  1.00  0.930          H  
ATOM   9131 1HD  ARG A 605     -15.422  21.655 -16.645  1.00  0.930          H  
ATOM   9132 2HD  ARG A 605     -16.018  20.253 -15.718  1.00  0.930          H  
ATOM   9133  HE  ARG A 605     -13.593  21.460 -14.613  1.00  0.930          H  
ATOM   9134 1HH1 ARG A 605     -17.140  21.619 -14.604  1.00  0.930          H  
ATOM   9135 2HH1 ARG A 605     -17.222  22.412 -13.054  1.00  0.930          H  
ATOM   9136 1HH2 ARG A 605     -13.748  22.531 -12.578  1.00  0.930          H  
ATOM   9137 2HH2 ARG A 605     -15.323  22.921 -11.909  1.00  0.930          H  
ATOM   9138  N   ASP A 606     -10.693  18.456 -15.666  1.00  0.630          N  
ATOM   9139  CA  ASP A 606      -9.423  19.117 -15.818  1.00  0.770          C  
ATOM   9140  C   ASP A 606      -8.281  18.266 -16.378  1.00  0.730          C  
ATOM   9141  O   ASP A 606      -7.146  18.745 -16.434  1.00  0.820          O  
ATOM   9142  CB  ASP A 606      -9.053  19.801 -14.511  1.00  1.020          C  
ATOM   9143  CG  ASP A 606      -9.985  21.038 -14.211  1.00  1.020          C  
ATOM   9144  OD1 ASP A 606     -10.481  21.697 -15.138  1.00  1.020          O  
ATOM   9145  OD2 ASP A 606     -10.186  21.307 -13.056  1.00  1.020          O  
ATOM   9146  H   ASP A 606     -10.974  18.089 -14.746  1.00  0.760          H  
ATOM   9147  HA  ASP A 606      -9.570  19.911 -16.515  1.00  0.920          H  
ATOM   9148 1HB  ASP A 606      -9.160  19.081 -13.692  1.00  1.230          H  
ATOM   9149 2HB  ASP A 606      -8.016  20.127 -14.538  1.00  1.230          H  
ATOM   9150  N   VAL A 607      -8.551  17.032 -16.849  1.00  0.740          N  
ATOM   9151  CA  VAL A 607      -7.434  16.261 -17.412  1.00  0.810          C  
ATOM   9152  C   VAL A 607      -7.180  16.646 -18.887  1.00  0.780          C  
ATOM   9153  O   VAL A 607      -6.129  16.335 -19.439  1.00  1.610          O  
ATOM   9154  CB  VAL A 607      -7.648  14.723 -17.330  1.00  1.110          C  
ATOM   9155  CG1 VAL A 607      -7.897  14.332 -15.898  1.00  1.110          C  
ATOM   9156  CG2 VAL A 607      -8.711  14.250 -18.255  1.00  1.110          C  
ATOM   9157  H   VAL A 607      -9.503  16.644 -16.790  1.00  0.890          H  
ATOM   9158  HA  VAL A 607      -6.540  16.497 -16.838  1.00  0.970          H  
ATOM   9159  HB  VAL A 607      -6.738  14.243 -17.617  1.00  1.330          H  
ATOM   9160 1HG1 VAL A 607      -7.986  13.255 -15.812  1.00  1.330          H  
ATOM   9161 2HG1 VAL A 607      -7.077  14.687 -15.304  1.00  1.330          H  
ATOM   9162 3HG1 VAL A 607      -8.811  14.798 -15.557  1.00  1.330          H  
ATOM   9163 1HG2 VAL A 607      -8.787  13.192 -18.171  1.00  1.330          H  
ATOM   9164 2HG2 VAL A 607      -9.636  14.684 -18.029  1.00  1.330          H  
ATOM   9165 3HG2 VAL A 607      -8.449  14.496 -19.248  1.00  1.330          H  
ATOM   9166  N   ARG A 608      -8.161  17.302 -19.523  1.00  0.900          N  
ATOM   9167  CA  ARG A 608      -8.122  17.736 -20.930  1.00  0.810          C  
ATOM   9168  C   ARG A 608      -7.841  16.610 -21.934  1.00  0.630          C  
ATOM   9169  O   ARG A 608      -7.079  16.787 -22.886  1.00  0.800          O  
ATOM   9170  CB  ARG A 608      -7.109  18.857 -21.112  1.00  1.170          C  
ATOM   9171  CG  ARG A 608      -7.375  20.125 -20.268  1.00  1.170          C  
ATOM   9172  CD  ARG A 608      -8.674  20.829 -20.639  1.00  1.170          C  
ATOM   9173  NE  ARG A 608      -8.716  22.187 -20.067  1.00  1.170          N  
ATOM   9174  CZ  ARG A 608      -9.316  22.557 -18.897  1.00  1.170          C  
ATOM   9175  NH1 ARG A 608      -9.996  21.700 -18.155  1.00  1.170          N  
ATOM   9176  NH2 ARG A 608      -9.206  23.810 -18.487  1.00  1.170          N  
ATOM   9177  H   ARG A 608      -8.999  17.511 -18.993  1.00  1.080          H  
ATOM   9178  HA  ARG A 608      -9.087  18.151 -21.182  1.00  0.970          H  
ATOM   9179 1HB  ARG A 608      -6.112  18.498 -20.866  1.00  1.400          H  
ATOM   9180 2HB  ARG A 608      -7.095  19.162 -22.157  1.00  1.400          H  
ATOM   9181 1HG  ARG A 608      -7.426  19.851 -19.211  1.00  1.400          H  
ATOM   9182 2HG  ARG A 608      -6.555  20.826 -20.416  1.00  1.400          H  
ATOM   9183 1HD  ARG A 608      -8.751  20.908 -21.724  1.00  1.400          H  
ATOM   9184 2HD  ARG A 608      -9.525  20.265 -20.260  1.00  1.400          H  
ATOM   9185  HE  ARG A 608      -8.212  22.908 -20.572  1.00  1.400          H  
ATOM   9186 1HH1 ARG A 608     -10.137  20.715 -18.423  1.00  1.400          H  
ATOM   9187 2HH1 ARG A 608     -10.387  21.981 -17.239  1.00  1.400          H  
ATOM   9188 1HH2 ARG A 608      -8.686  24.479 -19.035  1.00  1.400          H  
ATOM   9189 2HH2 ARG A 608      -9.639  24.095 -17.618  1.00  1.400          H  
ATOM   9190  N   MET A 609      -8.491  15.467 -21.709  1.00  0.600          N  
ATOM   9191  CA  MET A 609      -8.410  14.262 -22.538  1.00  0.540          C  
ATOM   9192  C   MET A 609      -9.815  13.807 -22.972  1.00  0.440          C  
ATOM   9193  O   MET A 609     -10.053  12.608 -23.164  1.00  0.390          O  
ATOM   9194  CB  MET A 609      -7.723  13.131 -21.768  1.00  0.780          C  
ATOM   9195  CG  MET A 609      -6.250  13.321 -21.367  1.00  0.780          C  
ATOM   9196  SD  MET A 609      -5.089  13.367 -22.743  1.00  0.780          S  
ATOM   9197  CE  MET A 609      -5.019  11.622 -23.239  1.00  0.780          C  
ATOM   9198  H   MET A 609      -9.102  15.444 -20.901  1.00  0.720          H  
ATOM   9199  HA  MET A 609      -7.838  14.492 -23.436  1.00  0.650          H  
ATOM   9200 1HB  MET A 609      -8.295  12.881 -20.881  1.00  0.940          H  
ATOM   9201 2HB  MET A 609      -7.727  12.272 -22.405  1.00  0.940          H  
ATOM   9202 1HG  MET A 609      -6.155  14.249 -20.815  1.00  0.940          H  
ATOM   9203 2HG  MET A 609      -5.961  12.514 -20.711  1.00  0.940          H  
ATOM   9204 1HE  MET A 609      -4.336  11.512 -24.076  1.00  0.940          H  
ATOM   9205 2HE  MET A 609      -4.659  11.017 -22.407  1.00  0.940          H  
ATOM   9206 3HE  MET A 609      -6.004  11.274 -23.537  1.00  0.940          H  
ATOM   9207  N   GLY A 610     -10.748  14.748 -23.111  1.00  0.580          N  
ATOM   9208  CA  GLY A 610     -12.143  14.448 -23.441  1.00  0.590          C  
ATOM   9209  C   GLY A 610     -12.779  13.630 -22.327  1.00  0.500          C  
ATOM   9210  O   GLY A 610     -12.666  13.985 -21.150  1.00  0.600          O  
ATOM   9211  H   GLY A 610     -10.506  15.739 -22.995  1.00  0.700          H  
ATOM   9212 1HA  GLY A 610     -12.678  15.388 -23.561  1.00  0.710          H  
ATOM   9213 2HA  GLY A 610     -12.210  13.915 -24.387  1.00  0.710          H  
ATOM   9214  N   MET A 611     -13.375  12.480 -22.654  1.00  0.420          N  
ATOM   9215  CA  MET A 611     -14.000  11.661 -21.619  1.00  0.450          C  
ATOM   9216  C   MET A 611     -13.018  10.745 -20.932  1.00  0.410          C  
ATOM   9217  O   MET A 611     -13.386  10.023 -20.001  1.00  0.470          O  
ATOM   9218  CB  MET A 611     -15.168  10.861 -22.177  1.00  0.620          C  
ATOM   9219  CG  MET A 611     -16.361  11.676 -22.595  1.00  0.620          C  
ATOM   9220  SD  MET A 611     -17.236  12.423 -21.188  1.00  0.620          S  
ATOM   9221  CE  MET A 611     -16.654  14.111 -21.221  1.00  0.620          C  
ATOM   9222  H   MET A 611     -13.434  12.169 -23.630  1.00  0.500          H  
ATOM   9223  HA  MET A 611     -14.380  12.320 -20.849  1.00  0.540          H  
ATOM   9224 1HB  MET A 611     -14.838  10.321 -23.045  1.00  0.740          H  
ATOM   9225 2HB  MET A 611     -15.495  10.128 -21.440  1.00  0.740          H  
ATOM   9226 1HG  MET A 611     -16.003  12.481 -23.226  1.00  0.740          H  
ATOM   9227 2HG  MET A 611     -17.049  11.077 -23.175  1.00  0.740          H  
ATOM   9228 1HE  MET A 611     -17.125  14.681 -20.426  1.00  0.740          H  
ATOM   9229 2HE  MET A 611     -15.582  14.163 -21.102  1.00  0.740          H  
ATOM   9230 3HE  MET A 611     -16.921  14.532 -22.168  1.00  0.740          H  
ATOM   9231  N   TYR A 612     -11.742  10.795 -21.321  1.00  0.370          N  
ATOM   9232  CA  TYR A 612     -10.728   9.972 -20.684  1.00  0.350          C  
ATOM   9233  C   TYR A 612     -10.350  10.593 -19.373  1.00  0.320          C  
ATOM   9234  O   TYR A 612      -9.241  11.098 -19.179  1.00  0.320          O  
ATOM   9235  CB  TYR A 612      -9.527   9.856 -21.579  1.00  0.500          C  
ATOM   9236  CG  TYR A 612      -8.413   8.893 -21.187  1.00  0.500          C  
ATOM   9237  CD1 TYR A 612      -8.553   7.510 -21.273  1.00  0.500          C  
ATOM   9238  CD2 TYR A 612      -7.197   9.434 -20.786  1.00  0.500          C  
ATOM   9239  CE1 TYR A 612      -7.482   6.708 -20.972  1.00  0.500          C  
ATOM   9240  CE2 TYR A 612      -6.147   8.627 -20.482  1.00  0.500          C  
ATOM   9241  CZ  TYR A 612      -6.283   7.272 -20.577  1.00  0.500          C  
ATOM   9242  OH  TYR A 612      -5.223   6.468 -20.291  1.00  0.500          O  
ATOM   9243  H   TYR A 612     -11.457  11.425 -22.078  1.00  0.440          H  
ATOM   9244  HA  TYR A 612     -11.130   8.993 -20.469  1.00  0.420          H  
ATOM   9245 1HB  TYR A 612      -9.874   9.604 -22.566  1.00  0.600          H  
ATOM   9246 2HB  TYR A 612      -9.106  10.800 -21.656  1.00  0.600          H  
ATOM   9247  HD1 TYR A 612      -9.478   7.058 -21.580  1.00  0.600          H  
ATOM   9248  HD2 TYR A 612      -7.082  10.503 -20.719  1.00  0.600          H  
ATOM   9249  HE1 TYR A 612      -7.572   5.629 -21.047  1.00  0.600          H  
ATOM   9250  HE2 TYR A 612      -5.201   9.057 -20.169  1.00  0.600          H  
ATOM   9251  HH  TYR A 612      -5.511   5.548 -20.323  1.00  0.600          H  
ATOM   9252  N   GLY A 613     -11.272  10.511 -18.442  1.00  0.320          N  
ATOM   9253  CA  GLY A 613     -11.150  11.092 -17.138  1.00  0.320          C  
ATOM   9254  C   GLY A 613     -10.188  10.239 -16.391  1.00  0.290          C  
ATOM   9255  O   GLY A 613     -10.590   9.396 -15.606  1.00  0.280          O  
ATOM   9256  H   GLY A 613     -12.142  10.063 -18.721  1.00  0.380          H  
ATOM   9257 1HA  GLY A 613     -10.797  12.123 -17.202  1.00  0.380          H  
ATOM   9258 2HA  GLY A 613     -12.118  11.092 -16.640  1.00  0.380          H  
ATOM   9259  N   HIS A 614      -8.901  10.430 -16.656  1.00  0.300          N  
ATOM   9260  CA  HIS A 614      -7.809   9.621 -16.109  1.00  0.280          C  
ATOM   9261  C   HIS A 614      -7.829   9.616 -14.581  1.00  0.300          C  
ATOM   9262  O   HIS A 614      -7.286   8.738 -13.916  1.00  0.340          O  
ATOM   9263  CB  HIS A 614      -6.481  10.147 -16.606  1.00  0.400          C  
ATOM   9264  CG  HIS A 614      -5.362   9.229 -16.366  1.00  0.400          C  
ATOM   9265  ND1 HIS A 614      -5.291   8.013 -16.974  1.00  0.400          N  
ATOM   9266  CD2 HIS A 614      -4.267   9.321 -15.583  1.00  0.400          C  
ATOM   9267  CE1 HIS A 614      -4.211   7.391 -16.584  1.00  0.400          C  
ATOM   9268  NE2 HIS A 614      -3.573   8.156 -15.734  1.00  0.400          N  
ATOM   9269  H   HIS A 614      -8.693  11.128 -17.373  1.00  0.360          H  
ATOM   9270  HA  HIS A 614      -7.915   8.589 -16.452  1.00  0.340          H  
ATOM   9271 1HB  HIS A 614      -6.546  10.381 -17.672  1.00  0.480          H  
ATOM   9272 2HB  HIS A 614      -6.286  11.055 -16.062  1.00  0.480          H  
ATOM   9273  HD2 HIS A 614      -3.989  10.152 -14.940  1.00  0.480          H  
ATOM   9274  HE1 HIS A 614      -3.926   6.409 -16.897  1.00  0.480          H  
ATOM   9275  HE2 HIS A 614      -2.704   7.918 -15.250  1.00  0.480          H  
ATOM   9276  N   SER A 615      -8.465  10.625 -14.015  1.00  0.320          N  
ATOM   9277  CA  SER A 615      -8.635  10.776 -12.589  1.00  0.380          C  
ATOM   9278  C   SER A 615      -9.480   9.633 -11.996  1.00  0.360          C  
ATOM   9279  O   SER A 615      -9.453   9.387 -10.789  1.00  0.450          O  
ATOM   9280  CB  SER A 615      -9.329  12.079 -12.352  1.00  0.510          C  
ATOM   9281  OG  SER A 615     -10.598  12.051 -12.921  1.00  0.510          O  
ATOM   9282  H   SER A 615      -8.896  11.316 -14.611  1.00  0.380          H  
ATOM   9283  HA  SER A 615      -7.652  10.783 -12.114  1.00  0.460          H  
ATOM   9284 1HB  SER A 615      -9.417  12.249 -11.284  1.00  0.610          H  
ATOM   9285 2HB  SER A 615      -8.751  12.899 -12.774  1.00  0.610          H  
ATOM   9286  HG  SER A 615     -11.037  12.851 -12.613  1.00  0.610          H  
ATOM   9287  N   ASN A 616     -10.235   8.936 -12.857  1.00  0.300          N  
ATOM   9288  CA  ASN A 616     -11.124   7.844 -12.504  1.00  0.350          C  
ATOM   9289  C   ASN A 616     -10.687   6.524 -13.149  1.00  0.300          C  
ATOM   9290  O   ASN A 616     -10.666   6.361 -14.369  1.00  0.420          O  
ATOM   9291  CB  ASN A 616     -12.549   8.217 -12.868  1.00  0.470          C  
ATOM   9292  CG  ASN A 616     -12.976   9.398 -12.065  1.00  0.470          C  
ATOM   9293  OD1 ASN A 616     -13.104  10.509 -12.594  1.00  0.470          O  
ATOM   9294  ND2 ASN A 616     -13.181   9.177 -10.786  1.00  0.470          N  
ATOM   9295  H   ASN A 616     -10.200   9.195 -13.840  1.00  0.360          H  
ATOM   9296  HA  ASN A 616     -11.071   7.701 -11.425  1.00  0.420          H  
ATOM   9297 1HB  ASN A 616     -12.607   8.458 -13.932  1.00  0.560          H  
ATOM   9298 2HB  ASN A 616     -13.224   7.388 -12.672  1.00  0.560          H  
ATOM   9299 1HD2 ASN A 616     -13.431   9.933 -10.144  1.00  0.560          H  
ATOM   9300 2HD2 ASN A 616     -13.061   8.265 -10.410  1.00  0.560          H  
ATOM   9301  N   GLN A 617     -10.433   5.536 -12.311  1.00  0.270          N  
ATOM   9302  CA  GLN A 617      -9.896   4.253 -12.757  1.00  0.290          C  
ATOM   9303  C   GLN A 617     -10.554   3.482 -13.914  1.00  0.230          C  
ATOM   9304  O   GLN A 617      -9.824   2.823 -14.662  1.00  0.240          O  
ATOM   9305  CB  GLN A 617      -9.878   3.317 -11.584  1.00  0.400          C  
ATOM   9306  CG  GLN A 617      -8.878   3.575 -10.609  1.00  0.400          C  
ATOM   9307  CD  GLN A 617      -7.618   3.038 -11.068  1.00  0.400          C  
ATOM   9308  OE1 GLN A 617      -7.592   1.855 -11.458  1.00  0.400          O  
ATOM   9309  NE2 GLN A 617      -6.577   3.838 -11.045  1.00  0.400          N  
ATOM   9310  H   GLN A 617     -10.512   5.734 -11.319  1.00  0.320          H  
ATOM   9311  HA  GLN A 617      -8.864   4.443 -13.056  1.00  0.350          H  
ATOM   9312 1HB  GLN A 617     -10.829   3.263 -11.074  1.00  0.480          H  
ATOM   9313 2HB  GLN A 617      -9.672   2.391 -11.996  1.00  0.480          H  
ATOM   9314 1HG  GLN A 617      -8.785   4.642 -10.520  1.00  0.480          H  
ATOM   9315 2HG  GLN A 617      -9.136   3.141  -9.665  1.00  0.480          H  
ATOM   9316 1HE2 GLN A 617      -5.687   3.517 -11.372  1.00  0.480          H  
ATOM   9317 2HE2 GLN A 617      -6.685   4.793 -10.680  1.00  0.480          H  
ATOM   9318  N   PRO A 618     -11.887   3.467 -14.109  1.00  0.270          N  
ATOM   9319  CA  PRO A 618     -12.550   2.763 -15.193  1.00  0.290          C  
ATOM   9320  C   PRO A 618     -12.087   3.213 -16.583  1.00  0.240          C  
ATOM   9321  O   PRO A 618     -12.373   2.539 -17.568  1.00  0.340          O  
ATOM   9322  CB  PRO A 618     -14.028   3.059 -14.954  1.00  0.430          C  
ATOM   9323  CG  PRO A 618     -14.117   3.368 -13.483  1.00  0.430          C  
ATOM   9324  CD  PRO A 618     -12.844   4.099 -13.170  1.00  0.430          C  
ATOM   9325  HA  PRO A 618     -12.355   1.681 -15.069  1.00  0.350          H  
ATOM   9326 1HB  PRO A 618     -14.338   3.901 -15.580  1.00  0.520          H  
ATOM   9327 2HB  PRO A 618     -14.640   2.193 -15.257  1.00  0.520          H  
ATOM   9328 1HG  PRO A 618     -15.003   3.966 -13.270  1.00  0.520          H  
ATOM   9329 2HG  PRO A 618     -14.226   2.437 -12.906  1.00  0.520          H  
ATOM   9330 1HD  PRO A 618     -12.997   5.148 -13.414  1.00  0.520          H  
ATOM   9331 2HD  PRO A 618     -12.597   3.941 -12.130  1.00  0.520          H  
ATOM   9332  N   SER A 619     -11.451   4.395 -16.676  1.00  0.180          N  
ATOM   9333  CA  SER A 619     -10.986   4.919 -17.947  1.00  0.180          C  
ATOM   9334  C   SER A 619      -9.556   4.496 -18.320  1.00  0.180          C  
ATOM   9335  O   SER A 619      -9.086   4.729 -19.432  1.00  0.210          O  
ATOM   9336  CB  SER A 619     -11.025   6.434 -17.902  1.00  0.250          C  
ATOM   9337  OG  SER A 619     -10.065   6.910 -17.012  1.00  0.250          O  
ATOM   9338  H   SER A 619     -11.231   4.965 -15.853  1.00  0.220          H  
ATOM   9339  HA  SER A 619     -11.663   4.555 -18.696  1.00  0.220          H  
ATOM   9340 1HB  SER A 619     -10.858   6.853 -18.892  1.00  0.300          H  
ATOM   9341 2HB  SER A 619     -11.997   6.759 -17.567  1.00  0.300          H  
ATOM   9342  HG  SER A 619     -10.323   7.821 -16.771  1.00  0.300          H  
ATOM   9343  N   HIS A 620      -8.807   3.911 -17.396  1.00  0.180          N  
ATOM   9344  CA  HIS A 620      -7.375   3.693 -17.652  1.00  0.230          C  
ATOM   9345  C   HIS A 620      -6.971   2.778 -18.808  1.00  0.200          C  
ATOM   9346  O   HIS A 620      -5.972   3.034 -19.498  1.00  0.280          O  
ATOM   9347  CB  HIS A 620      -6.693   3.216 -16.379  1.00  0.300          C  
ATOM   9348  CG  HIS A 620      -6.479   4.320 -15.417  1.00  0.300          C  
ATOM   9349  ND1 HIS A 620      -5.644   4.213 -14.328  1.00  0.300          N  
ATOM   9350  CD2 HIS A 620      -6.996   5.566 -15.371  1.00  0.300          C  
ATOM   9351  CE1 HIS A 620      -5.653   5.366 -13.674  1.00  0.300          C  
ATOM   9352  NE2 HIS A 620      -6.468   6.180 -14.297  1.00  0.300          N  
ATOM   9353  H   HIS A 620      -9.215   3.657 -16.492  1.00  0.220          H  
ATOM   9354  HA  HIS A 620      -6.933   4.663 -17.884  1.00  0.280          H  
ATOM   9355 1HB  HIS A 620      -7.331   2.469 -15.895  1.00  0.360          H  
ATOM   9356 2HB  HIS A 620      -5.765   2.741 -16.616  1.00  0.360          H  
ATOM   9357  HD2 HIS A 620      -7.704   6.027 -16.059  1.00  0.360          H  
ATOM   9358  HE1 HIS A 620      -5.092   5.601 -12.778  1.00  0.360          H  
ATOM   9359  HE2 HIS A 620      -6.709   7.143 -14.058  1.00  0.360          H  
ATOM   9360  N   HIS A 621      -7.713   1.711 -19.046  1.00  0.150          N  
ATOM   9361  CA  HIS A 621      -7.367   0.784 -20.109  1.00  0.160          C  
ATOM   9362  C   HIS A 621      -7.925   1.240 -21.450  1.00  0.160          C  
ATOM   9363  O   HIS A 621      -7.736   0.564 -22.460  1.00  0.230          O  
ATOM   9364  CB  HIS A 621      -7.951  -0.594 -19.848  1.00  0.220          C  
ATOM   9365  CG  HIS A 621      -9.408  -0.556 -19.951  1.00  0.220          C  
ATOM   9366  ND1 HIS A 621     -10.214   0.052 -19.016  1.00  0.220          N  
ATOM   9367  CD2 HIS A 621     -10.222  -1.014 -20.921  1.00  0.220          C  
ATOM   9368  CE1 HIS A 621     -11.478  -0.033 -19.422  1.00  0.220          C  
ATOM   9369  NE2 HIS A 621     -11.496  -0.681 -20.578  1.00  0.220          N  
ATOM   9370  H   HIS A 621      -8.543   1.509 -18.489  1.00  0.180          H  
ATOM   9371  HA  HIS A 621      -6.284   0.704 -20.195  1.00  0.190          H  
ATOM   9372 1HB  HIS A 621      -7.563  -1.304 -20.576  1.00  0.260          H  
ATOM   9373 2HB  HIS A 621      -7.668  -0.939 -18.854  1.00  0.260          H  
ATOM   9374  HD2 HIS A 621      -9.908  -1.537 -21.820  1.00  0.260          H  
ATOM   9375  HE1 HIS A 621     -12.349   0.362 -18.897  1.00  0.260          H  
ATOM   9376  HE2 HIS A 621     -12.320  -0.904 -21.157  1.00  0.260          H  
ATOM   9377  N   ILE A 622      -8.679   2.344 -21.478  1.00  0.170          N  
ATOM   9378  CA  ILE A 622      -9.341   2.714 -22.716  1.00  0.190          C  
ATOM   9379  C   ILE A 622      -8.413   3.060 -23.862  1.00  0.170          C  
ATOM   9380  O   ILE A 622      -8.683   2.670 -24.987  1.00  0.170          O  
ATOM   9381  CB  ILE A 622     -10.409   3.791 -22.535  1.00  0.260          C  
ATOM   9382  CG1 ILE A 622     -11.508   3.159 -21.722  1.00  0.260          C  
ATOM   9383  CG2 ILE A 622     -10.947   4.230 -23.899  1.00  0.260          C  
ATOM   9384  CD1 ILE A 622     -12.575   4.080 -21.268  1.00  0.260          C  
ATOM   9385  H   ILE A 622      -8.789   2.933 -20.648  1.00  0.200          H  
ATOM   9386  HA  ILE A 622      -9.902   1.841 -23.034  1.00  0.230          H  
ATOM   9387  HB  ILE A 622     -10.008   4.638 -21.983  1.00  0.310          H  
ATOM   9388 1HG1 ILE A 622     -11.920   2.359 -22.283  1.00  0.310          H  
ATOM   9389 2HG1 ILE A 622     -11.053   2.739 -20.823  1.00  0.310          H  
ATOM   9390 1HG2 ILE A 622     -11.731   4.944 -23.790  1.00  0.310          H  
ATOM   9391 2HG2 ILE A 622     -10.166   4.675 -24.505  1.00  0.310          H  
ATOM   9392 3HG2 ILE A 622     -11.340   3.350 -24.388  1.00  0.310          H  
ATOM   9393 1HD1 ILE A 622     -13.277   3.512 -20.663  1.00  0.310          H  
ATOM   9394 2HD1 ILE A 622     -12.157   4.875 -20.699  1.00  0.310          H  
ATOM   9395 3HD1 ILE A 622     -13.091   4.504 -22.105  1.00  0.310          H  
ATOM   9396  N   ALA A 623      -7.329   3.790 -23.639  1.00  0.180          N  
ATOM   9397  CA  ALA A 623      -6.473   4.145 -24.771  1.00  0.180          C  
ATOM   9398  C   ALA A 623      -6.014   2.887 -25.503  1.00  0.160          C  
ATOM   9399  O   ALA A 623      -5.998   2.850 -26.728  1.00  0.170          O  
ATOM   9400  CB  ALA A 623      -5.265   4.944 -24.300  1.00  0.250          C  
ATOM   9401  H   ALA A 623      -7.105   4.076 -22.698  1.00  0.220          H  
ATOM   9402  HA  ALA A 623      -7.054   4.744 -25.469  1.00  0.220          H  
ATOM   9403 1HB  ALA A 623      -4.647   5.213 -25.161  1.00  0.300          H  
ATOM   9404 2HB  ALA A 623      -5.588   5.851 -23.793  1.00  0.300          H  
ATOM   9405 3HB  ALA A 623      -4.681   4.336 -23.610  1.00  0.300          H  
ATOM   9406  N   TYR A 624      -5.759   1.813 -24.761  1.00  0.160          N  
ATOM   9407  CA  TYR A 624      -5.252   0.562 -25.303  1.00  0.160          C  
ATOM   9408  C   TYR A 624      -6.324  -0.238 -26.039  1.00  0.180          C  
ATOM   9409  O   TYR A 624      -6.030  -1.212 -26.728  1.00  0.210          O  
ATOM   9410  CB  TYR A 624      -4.647  -0.238 -24.152  1.00  0.220          C  
ATOM   9411  CG  TYR A 624      -3.387   0.370 -23.573  1.00  0.220          C  
ATOM   9412  CD1 TYR A 624      -3.461   1.173 -22.438  1.00  0.220          C  
ATOM   9413  CD2 TYR A 624      -2.163   0.118 -24.160  1.00  0.220          C  
ATOM   9414  CE1 TYR A 624      -2.306   1.718 -21.906  1.00  0.220          C  
ATOM   9415  CE2 TYR A 624      -1.014   0.661 -23.639  1.00  0.220          C  
ATOM   9416  CZ  TYR A 624      -1.079   1.452 -22.513  1.00  0.220          C  
ATOM   9417  OH  TYR A 624       0.076   1.983 -22.001  1.00  0.220          O  
ATOM   9418  H   TYR A 624      -5.856   1.880 -23.758  1.00  0.190          H  
ATOM   9419  HA  TYR A 624      -4.477   0.771 -26.029  1.00  0.190          H  
ATOM   9420 1HB  TYR A 624      -5.374  -0.286 -23.351  1.00  0.270          H  
ATOM   9421 2HB  TYR A 624      -4.424  -1.253 -24.481  1.00  0.270          H  
ATOM   9422  HD1 TYR A 624      -4.423   1.373 -21.963  1.00  0.270          H  
ATOM   9423  HD2 TYR A 624      -2.107  -0.512 -25.050  1.00  0.270          H  
ATOM   9424  HE1 TYR A 624      -2.355   2.344 -21.014  1.00  0.270          H  
ATOM   9425  HE2 TYR A 624      -0.051   0.458 -24.111  1.00  0.270          H  
ATOM   9426  HH  TYR A 624      -0.070   2.272 -21.082  1.00  0.270          H  
ATOM   9427  N   MET A 625      -7.579   0.199 -25.980  1.00  0.180          N  
ATOM   9428  CA  MET A 625      -8.637  -0.487 -26.696  1.00  0.210          C  
ATOM   9429  C   MET A 625      -8.499  -0.249 -28.192  1.00  0.200          C  
ATOM   9430  O   MET A 625      -9.018  -1.026 -28.987  1.00  0.220          O  
ATOM   9431  CB  MET A 625     -10.015  -0.070 -26.201  1.00  0.280          C  
ATOM   9432  CG  MET A 625     -10.381  -0.566 -24.811  1.00  0.280          C  
ATOM   9433  SD  MET A 625     -10.461  -2.374 -24.642  1.00  0.280          S  
ATOM   9434  CE  MET A 625     -11.914  -2.804 -25.571  1.00  0.280          C  
ATOM   9435  H   MET A 625      -7.807   1.046 -25.458  1.00  0.220          H  
ATOM   9436  HA  MET A 625      -8.525  -1.551 -26.516  1.00  0.250          H  
ATOM   9437 1HB  MET A 625     -10.040   1.001 -26.158  1.00  0.340          H  
ATOM   9438 2HB  MET A 625     -10.775  -0.384 -26.908  1.00  0.340          H  
ATOM   9439 1HG  MET A 625      -9.633  -0.204 -24.111  1.00  0.340          H  
ATOM   9440 2HG  MET A 625     -11.332  -0.150 -24.529  1.00  0.340          H  
ATOM   9441 1HE  MET A 625     -12.065  -3.878 -25.519  1.00  0.340          H  
ATOM   9442 2HE  MET A 625     -12.776  -2.297 -25.134  1.00  0.340          H  
ATOM   9443 3HE  MET A 625     -11.801  -2.504 -26.608  1.00  0.340          H  
ATOM   9444  N   TYR A 626      -7.740   0.784 -28.609  1.00  0.190          N  
ATOM   9445  CA  TYR A 626      -7.563   1.032 -30.039  1.00  0.200          C  
ATOM   9446  C   TYR A 626      -6.788  -0.110 -30.678  1.00  0.230          C  
ATOM   9447  O   TYR A 626      -6.925  -0.373 -31.879  1.00  0.280          O  
ATOM   9448  CB  TYR A 626      -6.791   2.324 -30.339  1.00  0.280          C  
ATOM   9449  CG  TYR A 626      -7.508   3.665 -30.228  1.00  0.280          C  
ATOM   9450  CD1 TYR A 626      -7.185   4.549 -29.199  1.00  0.280          C  
ATOM   9451  CD2 TYR A 626      -8.439   4.044 -31.195  1.00  0.280          C  
ATOM   9452  CE1 TYR A 626      -7.767   5.784 -29.131  1.00  0.280          C  
ATOM   9453  CE2 TYR A 626      -9.022   5.292 -31.123  1.00  0.280          C  
ATOM   9454  CZ  TYR A 626      -8.684   6.164 -30.095  1.00  0.280          C  
ATOM   9455  OH  TYR A 626      -9.232   7.426 -30.046  1.00  0.280          O  
ATOM   9456  H   TYR A 626      -7.285   1.423 -27.942  1.00  0.230          H  
ATOM   9457  HA  TYR A 626      -8.542   1.080 -30.513  1.00  0.240          H  
ATOM   9458 1HB  TYR A 626      -5.936   2.369 -29.680  1.00  0.330          H  
ATOM   9459 2HB  TYR A 626      -6.394   2.255 -31.345  1.00  0.330          H  
ATOM   9460  HD1 TYR A 626      -6.454   4.276 -28.466  1.00  0.330          H  
ATOM   9461  HD2 TYR A 626      -8.693   3.369 -32.013  1.00  0.330          H  
ATOM   9462  HE1 TYR A 626      -7.488   6.470 -28.338  1.00  0.330          H  
ATOM   9463  HE2 TYR A 626      -9.746   5.607 -31.884  1.00  0.330          H  
ATOM   9464  HH  TYR A 626      -9.659   7.633 -30.915  1.00  0.330          H  
ATOM   9465  N   ASP A 627      -5.998  -0.836 -29.882  1.00  0.240          N  
ATOM   9466  CA  ASP A 627      -5.192  -1.913 -30.406  1.00  0.300          C  
ATOM   9467  C   ASP A 627      -6.107  -2.978 -31.031  1.00  0.400          C  
ATOM   9468  O   ASP A 627      -5.779  -3.568 -32.059  1.00  0.730          O  
ATOM   9469  CB  ASP A 627      -4.379  -2.526 -29.273  1.00  0.400          C  
ATOM   9470  CG  ASP A 627      -3.282  -1.588 -28.671  1.00  0.400          C  
ATOM   9471  OD1 ASP A 627      -2.974  -0.571 -29.240  1.00  0.400          O  
ATOM   9472  OD2 ASP A 627      -2.823  -1.868 -27.605  1.00  0.400          O  
ATOM   9473  H   ASP A 627      -5.938  -0.651 -28.876  1.00  0.290          H  
ATOM   9474  HA  ASP A 627      -4.523  -1.521 -31.172  1.00  0.360          H  
ATOM   9475 1HB  ASP A 627      -5.064  -2.799 -28.484  1.00  0.480          H  
ATOM   9476 2HB  ASP A 627      -3.899  -3.434 -29.628  1.00  0.480          H  
ATOM   9477  N   TYR A 628      -7.311  -3.177 -30.465  1.00  0.250          N  
ATOM   9478  CA  TYR A 628      -8.253  -4.194 -30.935  1.00  0.350          C  
ATOM   9479  C   TYR A 628      -8.914  -3.794 -32.243  1.00  0.250          C  
ATOM   9480  O   TYR A 628      -9.615  -4.591 -32.877  1.00  0.330          O  
ATOM   9481  CB  TYR A 628      -9.368  -4.431 -29.911  1.00  0.450          C  
ATOM   9482  CG  TYR A 628      -9.025  -5.225 -28.672  1.00  0.450          C  
ATOM   9483  CD1 TYR A 628      -8.891  -4.576 -27.465  1.00  0.450          C  
ATOM   9484  CD2 TYR A 628      -8.884  -6.610 -28.731  1.00  0.450          C  
ATOM   9485  CE1 TYR A 628      -8.615  -5.295 -26.322  1.00  0.450          C  
ATOM   9486  CE2 TYR A 628      -8.615  -7.326 -27.592  1.00  0.450          C  
ATOM   9487  CZ  TYR A 628      -8.474  -6.680 -26.392  1.00  0.450          C  
ATOM   9488  OH  TYR A 628      -8.202  -7.410 -25.265  1.00  0.450          O  
ATOM   9489  H   TYR A 628      -7.612  -2.624 -29.660  1.00  0.300          H  
ATOM   9490  HA  TYR A 628      -7.706  -5.120 -31.098  1.00  0.420          H  
ATOM   9491 1HB  TYR A 628      -9.708  -3.461 -29.574  1.00  0.540          H  
ATOM   9492 2HB  TYR A 628     -10.217  -4.903 -30.393  1.00  0.540          H  
ATOM   9493  HD1 TYR A 628      -9.011  -3.503 -27.416  1.00  0.540          H  
ATOM   9494  HD2 TYR A 628      -8.987  -7.137 -29.662  1.00  0.540          H  
ATOM   9495  HE1 TYR A 628      -8.513  -4.777 -25.376  1.00  0.540          H  
ATOM   9496  HE2 TYR A 628      -8.507  -8.412 -27.642  1.00  0.540          H  
ATOM   9497  HH  TYR A 628      -8.129  -8.350 -25.496  1.00  0.540          H  
ATOM   9498  N   ALA A 629      -8.814  -2.513 -32.583  1.00  0.340          N  
ATOM   9499  CA  ALA A 629      -9.425  -1.978 -33.774  1.00  0.420          C  
ATOM   9500  C   ALA A 629      -8.427  -1.972 -34.922  1.00  0.470          C  
ATOM   9501  O   ALA A 629      -8.743  -1.511 -36.021  1.00  1.210          O  
ATOM   9502  CB  ALA A 629      -9.940  -0.574 -33.525  1.00  0.560          C  
ATOM   9503  H   ALA A 629      -8.207  -1.887 -32.057  1.00  0.410          H  
ATOM   9504  HA  ALA A 629     -10.260  -2.618 -34.045  1.00  0.500          H  
ATOM   9505 1HB  ALA A 629     -10.401  -0.226 -34.438  1.00  0.670          H  
ATOM   9506 2HB  ALA A 629     -10.673  -0.582 -32.721  1.00  0.670          H  
ATOM   9507 3HB  ALA A 629      -9.111   0.079 -33.255  1.00  0.670          H  
ATOM   9508  N   GLY A 630      -7.186  -2.412 -34.656  1.00  0.690          N  
ATOM   9509  CA  GLY A 630      -6.157  -2.343 -35.674  1.00  0.680          C  
ATOM   9510  C   GLY A 630      -5.652  -0.908 -35.818  1.00  0.560          C  
ATOM   9511  O   GLY A 630      -5.199  -0.503 -36.888  1.00  0.540          O  
ATOM   9512  H   GLY A 630      -6.934  -2.809 -33.747  1.00  0.830          H  
ATOM   9513 1HA  GLY A 630      -5.330  -3.000 -35.399  1.00  0.820          H  
ATOM   9514 2HA  GLY A 630      -6.552  -2.700 -36.623  1.00  0.820          H  
ATOM   9515  N   GLN A 631      -5.783  -0.091 -34.763  1.00  0.530          N  
ATOM   9516  CA  GLN A 631      -5.342   1.293 -34.838  1.00  0.450          C  
ATOM   9517  C   GLN A 631      -4.482   1.701 -33.639  1.00  0.390          C  
ATOM   9518  O   GLN A 631      -4.675   2.808 -33.131  1.00  0.390          O  
ATOM   9519  CB  GLN A 631      -6.558   2.216 -34.967  1.00  0.660          C  
ATOM   9520  CG  GLN A 631      -7.363   1.964 -36.248  1.00  0.660          C  
ATOM   9521  CD  GLN A 631      -8.548   2.885 -36.441  1.00  0.660          C  
ATOM   9522  OE1 GLN A 631      -8.594   4.023 -35.928  1.00  0.660          O  
ATOM   9523  NE2 GLN A 631      -9.530   2.398 -37.198  1.00  0.660          N  
ATOM   9524  H   GLN A 631      -6.158  -0.415 -33.865  1.00  0.640          H  
ATOM   9525  HA  GLN A 631      -4.747   1.418 -35.735  1.00  0.540          H  
ATOM   9526 1HB  GLN A 631      -7.220   2.074 -34.110  1.00  0.790          H  
ATOM   9527 2HB  GLN A 631      -6.227   3.256 -34.966  1.00  0.790          H  
ATOM   9528 1HG  GLN A 631      -6.695   2.068 -37.103  1.00  0.790          H  
ATOM   9529 2HG  GLN A 631      -7.755   0.951 -36.213  1.00  0.790          H  
ATOM   9530 1HE2 GLN A 631     -10.349   2.937 -37.379  1.00  0.790          H  
ATOM   9531 2HE2 GLN A 631      -9.447   1.477 -37.595  1.00  0.790          H  
ATOM   9532  N   PRO A 632      -3.464   0.889 -33.241  1.00  0.370          N  
ATOM   9533  CA  PRO A 632      -2.645   1.029 -32.043  1.00  0.400          C  
ATOM   9534  C   PRO A 632      -1.904   2.336 -31.953  1.00  0.330          C  
ATOM   9535  O   PRO A 632      -1.627   2.822 -30.862  1.00  0.370          O  
ATOM   9536  CB  PRO A 632      -1.620  -0.091 -32.201  1.00  0.600          C  
ATOM   9537  CG  PRO A 632      -1.599  -0.375 -33.678  1.00  0.600          C  
ATOM   9538  CD  PRO A 632      -2.996  -0.195 -34.119  1.00  0.600          C  
ATOM   9539  HA  PRO A 632      -3.273   0.870 -31.152  1.00  0.480          H  
ATOM   9540 1HB  PRO A 632      -0.647   0.238 -31.805  1.00  0.720          H  
ATOM   9541 2HB  PRO A 632      -1.929  -0.954 -31.587  1.00  0.720          H  
ATOM   9542 1HG  PRO A 632      -0.883   0.272 -34.207  1.00  0.720          H  
ATOM   9543 2HG  PRO A 632      -1.280  -1.359 -33.856  1.00  0.720          H  
ATOM   9544 1HD  PRO A 632      -3.012   0.070 -35.176  1.00  0.720          H  
ATOM   9545 2HD  PRO A 632      -3.527  -1.136 -33.913  1.00  0.720          H  
ATOM   9546  N   TRP A 633      -1.646   2.974 -33.080  1.00  0.300          N  
ATOM   9547  CA  TRP A 633      -0.957   4.232 -32.996  1.00  0.330          C  
ATOM   9548  C   TRP A 633      -1.782   5.294 -32.265  1.00  0.270          C  
ATOM   9549  O   TRP A 633      -1.207   6.205 -31.668  1.00  0.310          O  
ATOM   9550  CB  TRP A 633      -0.571   4.651 -34.403  1.00  0.450          C  
ATOM   9551  CG  TRP A 633      -1.686   4.655 -35.340  1.00  0.450          C  
ATOM   9552  CD1 TRP A 633      -2.584   5.633 -35.568  1.00  0.450          C  
ATOM   9553  CD2 TRP A 633      -2.030   3.569 -36.236  1.00  0.450          C  
ATOM   9554  NE1 TRP A 633      -3.475   5.234 -36.529  1.00  0.450          N  
ATOM   9555  CE2 TRP A 633      -3.151   3.971 -36.942  1.00  0.450          C  
ATOM   9556  CE3 TRP A 633      -1.474   2.295 -36.487  1.00  0.450          C  
ATOM   9557  CZ2 TRP A 633      -3.752   3.159 -37.883  1.00  0.450          C  
ATOM   9558  CZ3 TRP A 633      -2.075   1.486 -37.431  1.00  0.450          C  
ATOM   9559  CH2 TRP A 633      -3.184   1.903 -38.106  1.00  0.450          C  
ATOM   9560  H   TRP A 633      -1.865   2.593 -33.992  1.00  0.360          H  
ATOM   9561  HA  TRP A 633      -0.035   4.075 -32.435  1.00  0.400          H  
ATOM   9562 1HB  TRP A 633      -0.134   5.635 -34.392  1.00  0.540          H  
ATOM   9563 2HB  TRP A 633       0.147   3.962 -34.781  1.00  0.540          H  
ATOM   9564  HD1 TRP A 633      -2.602   6.597 -35.057  1.00  0.540          H  
ATOM   9565  HE1 TRP A 633      -4.248   5.782 -36.878  1.00  0.540          H  
ATOM   9566  HE3 TRP A 633      -0.589   1.943 -35.960  1.00  0.540          H  
ATOM   9567  HZ2 TRP A 633      -4.634   3.471 -38.442  1.00  0.540          H  
ATOM   9568  HZ3 TRP A 633      -1.643   0.502 -37.625  1.00  0.540          H  
ATOM   9569  HH2 TRP A 633      -3.630   1.235 -38.843  1.00  0.540          H  
ATOM   9570  N   LYS A 634      -3.108   5.118 -32.184  1.00  0.260          N  
ATOM   9571  CA  LYS A 634      -3.925   6.077 -31.470  1.00  0.230          C  
ATOM   9572  C   LYS A 634      -3.798   5.848 -29.965  1.00  0.220          C  
ATOM   9573  O   LYS A 634      -3.983   6.785 -29.181  1.00  0.250          O  
ATOM   9574  CB  LYS A 634      -5.368   6.027 -31.955  1.00  0.330          C  
ATOM   9575  CG  LYS A 634      -5.569   6.571 -33.371  1.00  0.330          C  
ATOM   9576  CD  LYS A 634      -7.036   6.486 -33.826  1.00  0.330          C  
ATOM   9577  CE  LYS A 634      -7.238   7.097 -35.228  1.00  0.330          C  
ATOM   9578  NZ  LYS A 634      -8.636   6.889 -35.759  1.00  0.330          N  
ATOM   9579  H   LYS A 634      -3.569   4.325 -32.646  1.00  0.310          H  
ATOM   9580  HA  LYS A 634      -3.544   7.076 -31.679  1.00  0.280          H  
ATOM   9581 1HB  LYS A 634      -5.702   4.997 -31.958  1.00  0.400          H  
ATOM   9582 2HB  LYS A 634      -6.000   6.592 -31.283  1.00  0.400          H  
ATOM   9583 1HG  LYS A 634      -5.230   7.604 -33.417  1.00  0.400          H  
ATOM   9584 2HG  LYS A 634      -4.972   5.978 -34.050  1.00  0.400          H  
ATOM   9585 1HD  LYS A 634      -7.358   5.443 -33.844  1.00  0.400          H  
ATOM   9586 2HD  LYS A 634      -7.672   7.032 -33.124  1.00  0.400          H  
ATOM   9587 1HE  LYS A 634      -7.040   8.165 -35.177  1.00  0.400          H  
ATOM   9588 2HE  LYS A 634      -6.531   6.637 -35.918  1.00  0.400          H  
ATOM   9589 1HZ  LYS A 634      -8.722   7.295 -36.671  1.00  0.400          H  
ATOM   9590 2HZ  LYS A 634      -8.790   5.869 -35.823  1.00  0.400          H  
ATOM   9591 3HZ  LYS A 634      -9.366   7.320 -35.142  1.00  0.400          H  
ATOM   9592  N   THR A 635      -3.460   4.611 -29.559  1.00  0.200          N  
ATOM   9593  CA  THR A 635      -3.265   4.284 -28.167  1.00  0.200          C  
ATOM   9594  C   THR A 635      -2.090   5.054 -27.699  1.00  0.210          C  
ATOM   9595  O   THR A 635      -2.132   5.762 -26.697  1.00  0.270          O  
ATOM   9596  CB  THR A 635      -2.856   2.797 -27.965  1.00  0.280          C  
ATOM   9597  OG1 THR A 635      -3.890   1.914 -28.397  1.00  0.280          O  
ATOM   9598  CG2 THR A 635      -2.476   2.538 -26.532  1.00  0.280          C  
ATOM   9599  H   THR A 635      -3.284   3.857 -30.216  1.00  0.240          H  
ATOM   9600  HA  THR A 635      -4.146   4.548 -27.585  1.00  0.240          H  
ATOM   9601  HB  THR A 635      -1.985   2.581 -28.550  1.00  0.340          H  
ATOM   9602  HG1 THR A 635      -3.499   1.006 -28.547  1.00  0.340          H  
ATOM   9603 1HG2 THR A 635      -2.179   1.505 -26.469  1.00  0.340          H  
ATOM   9604 2HG2 THR A 635      -1.646   3.160 -26.234  1.00  0.340          H  
ATOM   9605 3HG2 THR A 635      -3.298   2.731 -25.881  1.00  0.340          H  
ATOM   9606  N   GLN A 636      -1.037   4.941 -28.491  1.00  0.200          N  
ATOM   9607  CA  GLN A 636       0.247   5.496 -28.165  1.00  0.240          C  
ATOM   9608  C   GLN A 636       0.213   7.009 -28.039  1.00  0.270          C  
ATOM   9609  O   GLN A 636       0.775   7.556 -27.082  1.00  0.290          O  
ATOM   9610  CB  GLN A 636       1.208   4.997 -29.219  1.00  0.320          C  
ATOM   9611  CG  GLN A 636       1.407   3.482 -29.060  1.00  0.320          C  
ATOM   9612  CD  GLN A 636       2.226   2.831 -30.099  1.00  0.320          C  
ATOM   9613  OE1 GLN A 636       2.642   3.499 -31.059  1.00  0.320          O  
ATOM   9614  NE2 GLN A 636       2.438   1.525 -29.944  1.00  0.320          N  
ATOM   9615  H   GLN A 636      -1.148   4.366 -29.335  1.00  0.240          H  
ATOM   9616  HA  GLN A 636       0.555   5.093 -27.204  1.00  0.290          H  
ATOM   9617 1HB  GLN A 636       0.799   5.194 -30.206  1.00  0.380          H  
ATOM   9618 2HB  GLN A 636       2.146   5.525 -29.142  1.00  0.380          H  
ATOM   9619 1HG  GLN A 636       1.885   3.333 -28.127  1.00  0.380          H  
ATOM   9620 2HG  GLN A 636       0.439   2.986 -29.053  1.00  0.380          H  
ATOM   9621 1HE2 GLN A 636       2.950   1.005 -30.623  1.00  0.380          H  
ATOM   9622 2HE2 GLN A 636       2.049   1.012 -29.134  1.00  0.380          H  
ATOM   9623  N   GLU A 637      -0.500   7.690 -28.938  1.00  0.270          N  
ATOM   9624  CA  GLU A 637      -0.610   9.134 -28.812  1.00  0.310          C  
ATOM   9625  C   GLU A 637      -1.287   9.533 -27.503  1.00  0.270          C  
ATOM   9626  O   GLU A 637      -0.803  10.431 -26.805  1.00  0.270          O  
ATOM   9627  CB  GLU A 637      -1.391   9.721 -29.976  1.00  0.420          C  
ATOM   9628  CG  GLU A 637      -1.549  11.229 -29.952  1.00  0.420          C  
ATOM   9629  CD  GLU A 637      -2.228  11.729 -31.175  1.00  0.420          C  
ATOM   9630  OE1 GLU A 637      -2.296  10.989 -32.133  1.00  0.420          O  
ATOM   9631  OE2 GLU A 637      -2.715  12.829 -31.158  1.00  0.420          O  
ATOM   9632  H   GLU A 637      -0.913   7.203 -29.741  1.00  0.320          H  
ATOM   9633  HA  GLU A 637       0.395   9.554 -28.822  1.00  0.370          H  
ATOM   9634 1HB  GLU A 637      -0.898   9.480 -30.872  1.00  0.500          H  
ATOM   9635 2HB  GLU A 637      -2.384   9.265 -30.015  1.00  0.500          H  
ATOM   9636 1HG  GLU A 637      -2.133  11.523 -29.078  1.00  0.500          H  
ATOM   9637 2HG  GLU A 637      -0.562  11.688 -29.869  1.00  0.500          H  
ATOM   9638  N   LYS A 638      -2.394   8.855 -27.166  1.00  0.250          N  
ATOM   9639  CA  LYS A 638      -3.158   9.177 -25.966  1.00  0.240          C  
ATOM   9640  C   LYS A 638      -2.431   8.796 -24.676  1.00  0.210          C  
ATOM   9641  O   LYS A 638      -2.459   9.554 -23.696  1.00  0.240          O  
ATOM   9642  CB  LYS A 638      -4.519   8.495 -26.049  1.00  0.340          C  
ATOM   9643  CG  LYS A 638      -5.628   9.328 -26.720  1.00  0.340          C  
ATOM   9644  CD  LYS A 638      -5.251   9.909 -28.084  1.00  0.340          C  
ATOM   9645  CE  LYS A 638      -6.469  10.559 -28.746  1.00  0.340          C  
ATOM   9646  NZ  LYS A 638      -6.089  11.372 -29.951  1.00  0.340          N  
ATOM   9647  H   LYS A 638      -2.753   8.129 -27.801  1.00  0.300          H  
ATOM   9648  HA  LYS A 638      -3.306  10.255 -25.943  1.00  0.290          H  
ATOM   9649 1HB  LYS A 638      -4.416   7.562 -26.614  1.00  0.410          H  
ATOM   9650 2HB  LYS A 638      -4.856   8.231 -25.047  1.00  0.410          H  
ATOM   9651 1HG  LYS A 638      -6.482   8.684 -26.884  1.00  0.410          H  
ATOM   9652 2HG  LYS A 638      -5.920  10.140 -26.059  1.00  0.410          H  
ATOM   9653 1HD  LYS A 638      -4.469  10.661 -27.981  1.00  0.410          H  
ATOM   9654 2HD  LYS A 638      -4.887   9.116 -28.735  1.00  0.410          H  
ATOM   9655 1HE  LYS A 638      -7.161   9.770 -29.054  1.00  0.410          H  
ATOM   9656 2HE  LYS A 638      -6.970  11.203 -28.025  1.00  0.410          H  
ATOM   9657 1HZ  LYS A 638      -6.915  11.778 -30.366  1.00  0.410          H  
ATOM   9658 2HZ  LYS A 638      -5.460  12.115 -29.661  1.00  0.410          H  
ATOM   9659 3HZ  LYS A 638      -5.631  10.776 -30.632  1.00  0.410          H  
ATOM   9660  N   VAL A 639      -1.757   7.648 -24.677  1.00  0.180          N  
ATOM   9661  CA  VAL A 639      -1.023   7.206 -23.510  1.00  0.180          C  
ATOM   9662  C   VAL A 639       0.083   8.186 -23.193  1.00  0.190          C  
ATOM   9663  O   VAL A 639       0.248   8.561 -22.034  1.00  0.210          O  
ATOM   9664  CB  VAL A 639      -0.440   5.789 -23.731  1.00  0.250          C  
ATOM   9665  CG1 VAL A 639       0.545   5.401 -22.626  1.00  0.250          C  
ATOM   9666  CG2 VAL A 639      -1.573   4.778 -23.712  1.00  0.250          C  
ATOM   9667  H   VAL A 639      -1.781   7.062 -25.511  1.00  0.220          H  
ATOM   9668  HA  VAL A 639      -1.713   7.169 -22.671  1.00  0.220          H  
ATOM   9669  HB  VAL A 639       0.074   5.767 -24.694  1.00  0.300          H  
ATOM   9670 1HG1 VAL A 639       0.924   4.399 -22.822  1.00  0.300          H  
ATOM   9671 2HG1 VAL A 639       1.380   6.093 -22.603  1.00  0.300          H  
ATOM   9672 3HG1 VAL A 639       0.050   5.410 -21.678  1.00  0.300          H  
ATOM   9673 1HG2 VAL A 639      -1.170   3.798 -23.890  1.00  0.300          H  
ATOM   9674 2HG2 VAL A 639      -2.067   4.804 -22.746  1.00  0.300          H  
ATOM   9675 3HG2 VAL A 639      -2.288   5.008 -24.473  1.00  0.300          H  
ATOM   9676  N   ARG A 640       0.852   8.594 -24.204  1.00  0.200          N  
ATOM   9677  CA  ARG A 640       1.927   9.534 -23.961  1.00  0.220          C  
ATOM   9678  C   ARG A 640       1.437  10.884 -23.471  1.00  0.230          C  
ATOM   9679  O   ARG A 640       2.072  11.459 -22.580  1.00  0.230          O  
ATOM   9680  CB  ARG A 640       2.789   9.683 -25.176  1.00  0.300          C  
ATOM   9681  CG  ARG A 640       3.629   8.450 -25.457  1.00  0.300          C  
ATOM   9682  CD  ARG A 640       4.324   8.605 -26.687  1.00  0.300          C  
ATOM   9683  NE  ARG A 640       5.401   9.563 -26.640  1.00  0.300          N  
ATOM   9684  CZ  ARG A 640       6.698   9.254 -26.413  1.00  0.300          C  
ATOM   9685  NH1 ARG A 640       7.108   8.023 -26.181  1.00  0.300          N  
ATOM   9686  NH2 ARG A 640       7.609  10.196 -26.452  1.00  0.300          N  
ATOM   9687  H   ARG A 640       0.685   8.239 -25.151  1.00  0.240          H  
ATOM   9688  HA  ARG A 640       2.557   9.120 -23.188  1.00  0.260          H  
ATOM   9689 1HB  ARG A 640       2.150   9.861 -26.048  1.00  0.360          H  
ATOM   9690 2HB  ARG A 640       3.448  10.539 -25.063  1.00  0.360          H  
ATOM   9691 1HG  ARG A 640       4.356   8.301 -24.658  1.00  0.360          H  
ATOM   9692 2HG  ARG A 640       2.987   7.571 -25.537  1.00  0.360          H  
ATOM   9693 1HD  ARG A 640       4.735   7.673 -26.987  1.00  0.360          H  
ATOM   9694 2HD  ARG A 640       3.611   8.929 -27.434  1.00  0.360          H  
ATOM   9695  HE  ARG A 640       5.178  10.531 -26.823  1.00  0.360          H  
ATOM   9696 1HH1 ARG A 640       6.472   7.217 -26.111  1.00  0.360          H  
ATOM   9697 2HH1 ARG A 640       8.131   7.860 -26.058  1.00  0.360          H  
ATOM   9698 1HH2 ARG A 640       7.355  11.155 -26.641  1.00  0.360          H  
ATOM   9699 2HH2 ARG A 640       8.586   9.914 -26.332  1.00  0.360          H  
ATOM   9700  N   GLU A 641       0.313  11.401 -24.003  1.00  0.240          N  
ATOM   9701  CA  GLU A 641      -0.142  12.689 -23.498  1.00  0.260          C  
ATOM   9702  C   GLU A 641      -0.487  12.552 -22.023  1.00  0.260          C  
ATOM   9703  O   GLU A 641      -0.106  13.408 -21.222  1.00  0.270          O  
ATOM   9704  CB  GLU A 641      -1.376  13.184 -24.266  1.00  0.360          C  
ATOM   9705  CG  GLU A 641      -1.128  13.610 -25.716  1.00  0.360          C  
ATOM   9706  CD  GLU A 641      -0.320  14.874 -25.887  1.00  0.360          C  
ATOM   9707  OE1 GLU A 641      -0.703  15.900 -25.366  1.00  0.360          O  
ATOM   9708  OE2 GLU A 641       0.709  14.798 -26.527  1.00  0.360          O  
ATOM   9709  H   GLU A 641      -0.175  10.942 -24.780  1.00  0.290          H  
ATOM   9710  HA  GLU A 641       0.661  13.417 -23.607  1.00  0.310          H  
ATOM   9711 1HB  GLU A 641      -2.113  12.384 -24.291  1.00  0.430          H  
ATOM   9712 2HB  GLU A 641      -1.823  14.023 -23.735  1.00  0.430          H  
ATOM   9713 1HG  GLU A 641      -0.596  12.812 -26.216  1.00  0.430          H  
ATOM   9714 2HG  GLU A 641      -2.090  13.725 -26.215  1.00  0.430          H  
ATOM   9715  N   ALA A 642      -1.133  11.442 -21.637  1.00  0.270          N  
ATOM   9716  CA  ALA A 642      -1.450  11.234 -20.234  1.00  0.300          C  
ATOM   9717  C   ALA A 642      -0.178  11.093 -19.387  1.00  0.290          C  
ATOM   9718  O   ALA A 642      -0.038  11.722 -18.339  1.00  0.310          O  
ATOM   9719  CB  ALA A 642      -2.316  10.006 -20.077  1.00  0.410          C  
ATOM   9720  H   ALA A 642      -1.446  10.761 -22.341  1.00  0.320          H  
ATOM   9721  HA  ALA A 642      -1.997  12.103 -19.883  1.00  0.360          H  
ATOM   9722 1HB  ALA A 642      -2.574   9.848 -19.030  1.00  0.490          H  
ATOM   9723 2HB  ALA A 642      -3.217  10.129 -20.664  1.00  0.490          H  
ATOM   9724 3HB  ALA A 642      -1.770   9.167 -20.444  1.00  0.490          H  
ATOM   9725  N   LEU A 643       0.828  10.368 -19.885  1.00  0.260          N  
ATOM   9726  CA  LEU A 643       2.051  10.200 -19.103  1.00  0.270          C  
ATOM   9727  C   LEU A 643       2.734  11.538 -18.829  1.00  0.270          C  
ATOM   9728  O   LEU A 643       3.208  11.775 -17.719  1.00  0.380          O  
ATOM   9729  CB  LEU A 643       3.045   9.299 -19.866  1.00  0.370          C  
ATOM   9730  CG  LEU A 643       2.708   7.779 -19.987  1.00  0.370          C  
ATOM   9731  CD1 LEU A 643       3.625   7.125 -20.987  1.00  0.370          C  
ATOM   9732  CD2 LEU A 643       2.927   7.109 -18.667  1.00  0.370          C  
ATOM   9733  H   LEU A 643       0.707   9.864 -20.766  1.00  0.310          H  
ATOM   9734  HA  LEU A 643       1.795   9.746 -18.156  1.00  0.320          H  
ATOM   9735 1HB  LEU A 643       3.153   9.694 -20.871  1.00  0.450          H  
ATOM   9736 2HB  LEU A 643       3.997   9.389 -19.371  1.00  0.450          H  
ATOM   9737  HG  LEU A 643       1.686   7.654 -20.307  1.00  0.450          H  
ATOM   9738 1HD1 LEU A 643       3.391   6.062 -21.056  1.00  0.450          H  
ATOM   9739 2HD1 LEU A 643       3.510   7.571 -21.957  1.00  0.450          H  
ATOM   9740 3HD1 LEU A 643       4.626   7.246 -20.665  1.00  0.450          H  
ATOM   9741 1HD2 LEU A 643       2.708   6.057 -18.757  1.00  0.450          H  
ATOM   9742 2HD2 LEU A 643       3.960   7.234 -18.375  1.00  0.450          H  
ATOM   9743 3HD2 LEU A 643       2.292   7.540 -17.916  1.00  0.450          H  
ATOM   9744  N   ASN A 644       2.760  12.420 -19.822  1.00  0.210          N  
ATOM   9745  CA  ASN A 644       3.385  13.728 -19.669  1.00  0.230          C  
ATOM   9746  C   ASN A 644       2.535  14.800 -18.967  1.00  0.240          C  
ATOM   9747  O   ASN A 644       3.084  15.683 -18.307  1.00  0.440          O  
ATOM   9748  CB  ASN A 644       3.821  14.239 -21.024  1.00  0.310          C  
ATOM   9749  CG  ASN A 644       5.038  13.541 -21.559  1.00  0.310          C  
ATOM   9750  OD1 ASN A 644       5.940  13.123 -20.814  1.00  0.310          O  
ATOM   9751  ND2 ASN A 644       5.082  13.403 -22.857  1.00  0.310          N  
ATOM   9752  H   ASN A 644       2.382  12.140 -20.736  1.00  0.250          H  
ATOM   9753  HA  ASN A 644       4.275  13.593 -19.056  1.00  0.280          H  
ATOM   9754 1HB  ASN A 644       2.998  14.092 -21.731  1.00  0.380          H  
ATOM   9755 2HB  ASN A 644       4.015  15.308 -20.966  1.00  0.380          H  
ATOM   9756 1HD2 ASN A 644       5.864  12.955 -23.287  1.00  0.380          H  
ATOM   9757 2HD2 ASN A 644       4.332  13.750 -23.424  1.00  0.380          H  
ATOM   9758  N   ARG A 645       1.207  14.749 -19.114  1.00  0.270          N  
ATOM   9759  CA  ARG A 645       0.344  15.789 -18.557  1.00  0.340          C  
ATOM   9760  C   ARG A 645      -0.349  15.454 -17.244  1.00  0.290          C  
ATOM   9761  O   ARG A 645      -0.736  16.355 -16.502  1.00  0.340          O  
ATOM   9762  CB  ARG A 645      -0.787  16.092 -19.529  1.00  0.450          C  
ATOM   9763  CG  ARG A 645      -0.395  16.705 -20.840  1.00  0.450          C  
ATOM   9764  CD  ARG A 645      -1.594  16.943 -21.697  1.00  0.450          C  
ATOM   9765  NE  ARG A 645      -1.212  17.397 -23.016  1.00  0.450          N  
ATOM   9766  CZ  ARG A 645      -0.941  18.658 -23.396  1.00  0.450          C  
ATOM   9767  NH1 ARG A 645      -1.017  19.676 -22.555  1.00  0.450          N  
ATOM   9768  NH2 ARG A 645      -0.588  18.835 -24.650  1.00  0.450          N  
ATOM   9769  H   ARG A 645       0.791  14.024 -19.704  1.00  0.320          H  
ATOM   9770  HA  ARG A 645       0.949  16.684 -18.411  1.00  0.410          H  
ATOM   9771 1HB  ARG A 645      -1.315  15.167 -19.752  1.00  0.540          H  
ATOM   9772 2HB  ARG A 645      -1.502  16.760 -19.051  1.00  0.540          H  
ATOM   9773 1HG  ARG A 645       0.115  17.649 -20.666  1.00  0.540          H  
ATOM   9774 2HG  ARG A 645       0.273  16.024 -21.373  1.00  0.540          H  
ATOM   9775 1HD  ARG A 645      -2.140  16.000 -21.812  1.00  0.540          H  
ATOM   9776 2HD  ARG A 645      -2.250  17.681 -21.243  1.00  0.540          H  
ATOM   9777  HE  ARG A 645      -1.124  16.682 -23.755  1.00  0.540          H  
ATOM   9778 1HH1 ARG A 645      -1.287  19.524 -21.597  1.00  0.540          H  
ATOM   9779 2HH1 ARG A 645      -0.804  20.611 -22.873  1.00  0.540          H  
ATOM   9780 1HH2 ARG A 645      -0.531  17.993 -25.250  1.00  0.540          H  
ATOM   9781 2HH2 ARG A 645      -0.367  19.750 -25.007  1.00  0.540          H  
ATOM   9782  N   LEU A 646      -0.597  14.177 -16.975  1.00  0.290          N  
ATOM   9783  CA  LEU A 646      -1.373  13.819 -15.801  1.00  0.450          C  
ATOM   9784  C   LEU A 646      -0.524  13.295 -14.648  1.00  0.610          C  
ATOM   9785  O   LEU A 646      -1.052  12.858 -13.609  1.00  0.820          O  
ATOM   9786  CB  LEU A 646      -2.447  12.857 -16.292  1.00  0.570          C  
ATOM   9787  CG  LEU A 646      -3.342  13.502 -17.448  1.00  0.570          C  
ATOM   9788  CD1 LEU A 646      -4.346  12.544 -17.899  1.00  0.570          C  
ATOM   9789  CD2 LEU A 646      -4.019  14.790 -16.999  1.00  0.570          C  
ATOM   9790  H   LEU A 646      -0.283  13.421 -17.588  1.00  0.350          H  
ATOM   9791  HA  LEU A 646      -1.851  14.710 -15.415  1.00  0.540          H  
ATOM   9792 1HB  LEU A 646      -1.951  11.984 -16.711  1.00  0.680          H  
ATOM   9793 2HB  LEU A 646      -3.055  12.528 -15.486  1.00  0.680          H  
ATOM   9794  HG  LEU A 646      -2.703  13.720 -18.293  1.00  0.680          H  
ATOM   9795 1HD1 LEU A 646      -4.924  12.978 -18.706  1.00  0.680          H  
ATOM   9796 2HD1 LEU A 646      -3.878  11.633 -18.238  1.00  0.680          H  
ATOM   9797 3HD1 LEU A 646      -4.967  12.351 -17.079  1.00  0.680          H  
ATOM   9798 1HD2 LEU A 646      -4.588  15.177 -17.834  1.00  0.680          H  
ATOM   9799 2HD2 LEU A 646      -4.678  14.592 -16.165  1.00  0.680          H  
ATOM   9800 3HD2 LEU A 646      -3.303  15.545 -16.714  1.00  0.680          H  
ATOM   9801  N   TYR A 647       0.797  13.332 -14.860  1.00  0.600          N  
ATOM   9802  CA  TYR A 647       1.808  12.936 -13.890  1.00  0.790          C  
ATOM   9803  C   TYR A 647       2.915  13.997 -13.766  1.00  0.690          C  
ATOM   9804  O   TYR A 647       3.863  14.024 -14.555  1.00  0.940          O  
ATOM   9805  CB  TYR A 647       2.417  11.586 -14.253  1.00  1.030          C  
ATOM   9806  CG  TYR A 647       1.444  10.465 -14.275  1.00  1.030          C  
ATOM   9807  CD1 TYR A 647       0.706  10.221 -15.411  1.00  1.030          C  
ATOM   9808  CD2 TYR A 647       1.300   9.667 -13.164  1.00  1.030          C  
ATOM   9809  CE1 TYR A 647      -0.184   9.198 -15.444  1.00  1.030          C  
ATOM   9810  CE2 TYR A 647       0.416   8.641 -13.186  1.00  1.030          C  
ATOM   9811  CZ  TYR A 647      -0.335   8.400 -14.320  1.00  1.030          C  
ATOM   9812  OH  TYR A 647      -1.222   7.358 -14.353  1.00  1.030          O  
ATOM   9813  H   TYR A 647       1.108  13.691 -15.752  1.00  0.720          H  
ATOM   9814  HA  TYR A 647       1.330  12.854 -12.909  1.00  0.950          H  
ATOM   9815 1HB  TYR A 647       2.900  11.645 -15.226  1.00  1.240          H  
ATOM   9816 2HB  TYR A 647       3.171  11.339 -13.528  1.00  1.240          H  
ATOM   9817  HD1 TYR A 647       0.839  10.854 -16.274  1.00  1.240          H  
ATOM   9818  HD2 TYR A 647       1.894   9.855 -12.270  1.00  1.240          H  
ATOM   9819  HE1 TYR A 647      -0.768   9.015 -16.344  1.00  1.240          H  
ATOM   9820  HE2 TYR A 647       0.309   8.008 -12.311  1.00  1.240          H  
ATOM   9821  HH  TYR A 647      -1.071   6.768 -13.573  1.00  1.240          H  
ATOM   9822  N   ILE A 648       2.782  14.870 -12.785  1.00  0.910          N  
ATOM   9823  CA  ILE A 648       3.720  15.962 -12.525  1.00  0.940          C  
ATOM   9824  C   ILE A 648       4.673  15.597 -11.396  1.00  1.050          C  
ATOM   9825  O   ILE A 648       4.216  15.147 -10.352  1.00  1.430          O  
ATOM   9826  CB  ILE A 648       2.989  17.313 -12.275  1.00  1.300          C  
ATOM   9827  CG1 ILE A 648       2.433  17.890 -13.605  1.00  1.300          C  
ATOM   9828  CG2 ILE A 648       3.873  18.335 -11.515  1.00  1.300          C  
ATOM   9829  CD1 ILE A 648       1.120  17.329 -14.074  1.00  1.300          C  
ATOM   9830  H   ILE A 648       1.964  14.772 -12.175  1.00  1.090          H  
ATOM   9831  HA  ILE A 648       4.326  16.099 -13.419  1.00  1.130          H  
ATOM   9832  HB  ILE A 648       2.118  17.113 -11.681  1.00  1.560          H  
ATOM   9833 1HG1 ILE A 648       2.305  18.966 -13.477  1.00  1.560          H  
ATOM   9834 2HG1 ILE A 648       3.165  17.719 -14.392  1.00  1.560          H  
ATOM   9835 1HG2 ILE A 648       3.306  19.246 -11.343  1.00  1.560          H  
ATOM   9836 2HG2 ILE A 648       4.178  17.926 -10.551  1.00  1.560          H  
ATOM   9837 3HG2 ILE A 648       4.754  18.574 -12.107  1.00  1.560          H  
ATOM   9838 1HD1 ILE A 648       0.836  17.822 -15.003  1.00  1.560          H  
ATOM   9839 2HD1 ILE A 648       1.182  16.273 -14.258  1.00  1.560          H  
ATOM   9840 3HD1 ILE A 648       0.356  17.510 -13.329  1.00  1.560          H  
ATOM   9841  N   GLY A 649       5.977  15.771 -11.656  1.00  1.230          N  
ATOM   9842  CA  GLY A 649       7.103  15.468 -10.749  1.00  1.630          C  
ATOM   9843  C   GLY A 649       6.974  16.120  -9.370  1.00  1.320          C  
ATOM   9844  O   GLY A 649       6.084  15.658  -8.679  1.00  1.600          O  
ATOM   9845  H   GLY A 649       6.208  16.126 -12.571  1.00  1.480          H  
ATOM   9846 1HA  GLY A 649       7.188  14.384 -10.637  1.00  1.960          H  
ATOM   9847 2HA  GLY A 649       8.026  15.806 -11.216  1.00  1.960          H  
ATOM   9848  N   SER A 650       7.145  17.440  -9.400  1.00  1.270          N  
ATOM   9849  CA  SER A 650       7.706  18.092  -8.216  1.00  1.150          C  
ATOM   9850  C   SER A 650       6.608  18.273  -7.150  1.00  1.040          C  
ATOM   9851  O   SER A 650       5.421  18.073  -7.419  1.00  1.480          O  
ATOM   9852  CB  SER A 650       8.334  19.416  -8.604  1.00  1.660          C  
ATOM   9853  OG  SER A 650       7.372  20.324  -9.037  1.00  1.660          O  
ATOM   9854  H   SER A 650       6.327  17.942  -9.700  1.00  1.520          H  
ATOM   9855  HA  SER A 650       8.486  17.453  -7.799  1.00  1.380          H  
ATOM   9856 1HB  SER A 650       8.870  19.831  -7.752  1.00  1.990          H  
ATOM   9857 2HB  SER A 650       9.060  19.253  -9.399  1.00  1.990          H  
ATOM   9858  HG  SER A 650       7.852  21.124  -9.276  1.00  1.990          H  
ATOM   9859  N   ALA A 651       6.970  18.697  -5.922  1.00  0.930          N  
ATOM   9860  CA  ALA A 651       5.979  18.825  -4.825  1.00  1.120          C  
ATOM   9861  C   ALA A 651       5.067  20.058  -4.957  1.00  1.380          C  
ATOM   9862  O   ALA A 651       5.128  21.008  -4.161  1.00  2.030          O  
ATOM   9863  CB  ALA A 651       6.696  18.882  -3.490  1.00  1.490          C  
ATOM   9864  H   ALA A 651       7.940  18.904  -5.746  1.00  1.120          H  
ATOM   9865  HA  ALA A 651       5.345  17.938  -4.845  1.00  1.340          H  
ATOM   9866 1HB  ALA A 651       5.960  18.930  -2.688  1.00  1.790          H  
ATOM   9867 2HB  ALA A 651       7.306  17.997  -3.373  1.00  1.790          H  
ATOM   9868 3HB  ALA A 651       7.330  19.764  -3.448  1.00  1.790          H  
ATOM   9869  N   ILE A 652       4.237  19.980  -5.987  1.00  1.170          N  
ATOM   9870  CA  ILE A 652       3.290  20.953  -6.478  1.00  1.510          C  
ATOM   9871  C   ILE A 652       1.912  20.323  -6.573  1.00  1.420          C  
ATOM   9872  O   ILE A 652       1.784  19.157  -6.973  1.00  1.880          O  
ATOM   9873  CB  ILE A 652       3.741  21.478  -7.864  1.00  1.980          C  
ATOM   9874  CG1 ILE A 652       5.161  22.124  -7.764  1.00  1.980          C  
ATOM   9875  CG2 ILE A 652       2.717  22.435  -8.480  1.00  1.980          C  
ATOM   9876  CD1 ILE A 652       5.285  23.376  -6.901  1.00  1.980          C  
ATOM   9877  H   ILE A 652       4.322  19.120  -6.524  1.00  1.400          H  
ATOM   9878  HA  ILE A 652       3.241  21.772  -5.778  1.00  1.810          H  
ATOM   9879  HB  ILE A 652       3.852  20.619  -8.533  1.00  2.370          H  
ATOM   9880 1HG1 ILE A 652       5.841  21.385  -7.363  1.00  2.370          H  
ATOM   9881 2HG1 ILE A 652       5.485  22.377  -8.771  1.00  2.370          H  
ATOM   9882 1HG2 ILE A 652       3.069  22.747  -9.465  1.00  2.370          H  
ATOM   9883 2HG2 ILE A 652       1.778  21.934  -8.594  1.00  2.370          H  
ATOM   9884 3HG2 ILE A 652       2.579  23.309  -7.853  1.00  2.370          H  
ATOM   9885 1HD1 ILE A 652       6.320  23.714  -6.921  1.00  2.370          H  
ATOM   9886 2HD1 ILE A 652       4.648  24.167  -7.282  1.00  2.370          H  
ATOM   9887 3HD1 ILE A 652       5.012  23.155  -5.873  1.00  2.370          H  
ATOM   9888  N   GLY A 653       0.865  21.078  -6.234  1.00  1.550          N  
ATOM   9889  CA  GLY A 653      -0.518  20.601  -6.286  1.00  1.730          C  
ATOM   9890  C   GLY A 653      -1.063  20.477  -7.725  1.00  1.550          C  
ATOM   9891  O   GLY A 653      -2.039  21.131  -8.116  1.00  2.160          O  
ATOM   9892  H   GLY A 653       1.033  22.027  -5.927  1.00  1.860          H  
ATOM   9893 1HA  GLY A 653      -0.588  19.636  -5.783  1.00  2.080          H  
ATOM   9894 2HA  GLY A 653      -1.141  21.296  -5.723  1.00  2.080          H  
ATOM   9895  N   GLN A 654      -0.332  19.700  -8.524  1.00  1.230          N  
ATOM   9896  CA  GLN A 654      -0.580  19.373  -9.907  1.00  1.320          C  
ATOM   9897  C   GLN A 654      -0.214  17.926 -10.083  1.00  1.290          C  
ATOM   9898  O   GLN A 654      -0.579  17.306 -11.077  1.00  1.960          O  
ATOM   9899  CB  GLN A 654       0.259  20.224 -10.858  1.00  1.810          C  
ATOM   9900  CG  GLN A 654      -0.086  21.688 -10.897  1.00  1.810          C  
ATOM   9901  CD  GLN A 654       0.856  22.442 -11.795  1.00  1.810          C  
ATOM   9902  OE1 GLN A 654       2.009  22.037 -11.978  1.00  1.810          O  
ATOM   9903  NE2 GLN A 654       0.383  23.543 -12.359  1.00  1.810          N  
ATOM   9904  H   GLN A 654       0.448  19.215  -8.093  1.00  1.480          H  
ATOM   9905  HA  GLN A 654      -1.640  19.497 -10.129  1.00  1.580          H  
ATOM   9906 1HB  GLN A 654       1.299  20.146 -10.560  1.00  2.170          H  
ATOM   9907 2HB  GLN A 654       0.181  19.826 -11.868  1.00  2.170          H  
ATOM   9908 1HG  GLN A 654      -1.093  21.791 -11.295  1.00  2.170          H  
ATOM   9909 2HG  GLN A 654      -0.045  22.114  -9.907  1.00  2.170          H  
ATOM   9910 1HE2 GLN A 654       0.966  24.086 -12.967  1.00  2.170          H  
ATOM   9911 2HE2 GLN A 654      -0.557  23.834 -12.179  1.00  2.170          H  
ATOM   9912  N   GLY A 655       0.509  17.396  -9.087  1.00  1.010          N  
ATOM   9913  CA  GLY A 655       1.133  16.067  -9.174  1.00  1.110          C  
ATOM   9914  C   GLY A 655       0.276  15.004  -9.863  1.00  0.770          C  
ATOM   9915  O   GLY A 655       0.672  14.449 -10.897  1.00  1.350          O  
ATOM   9916  H   GLY A 655       0.729  17.999  -8.285  1.00  1.210          H  
ATOM   9917 1HA  GLY A 655       2.092  16.148  -9.667  1.00  1.330          H  
ATOM   9918 2HA  GLY A 655       1.359  15.728  -8.166  1.00  1.330          H  
ATOM   9919  N   TYR A 656      -0.919  14.731  -9.359  1.00  0.660          N  
ATOM   9920  CA  TYR A 656      -1.731  13.743 -10.050  1.00  0.480          C  
ATOM   9921  C   TYR A 656      -3.060  14.315 -10.505  1.00  0.430          C  
ATOM   9922  O   TYR A 656      -3.636  15.193  -9.866  1.00  0.500          O  
ATOM   9923  CB  TYR A 656      -1.962  12.519  -9.168  1.00  0.740          C  
ATOM   9924  CG  TYR A 656      -0.701  11.751  -8.803  1.00  0.740          C  
ATOM   9925  CD1 TYR A 656      -0.012  12.057  -7.634  1.00  0.740          C  
ATOM   9926  CD2 TYR A 656      -0.238  10.743  -9.639  1.00  0.740          C  
ATOM   9927  CE1 TYR A 656       1.130  11.352  -7.299  1.00  0.740          C  
ATOM   9928  CE2 TYR A 656       0.898  10.038  -9.309  1.00  0.740          C  
ATOM   9929  CZ  TYR A 656       1.583  10.333  -8.145  1.00  0.740          C  
ATOM   9930  OH  TYR A 656       2.730   9.627  -7.824  1.00  0.740          O  
ATOM   9931  H   TYR A 656      -1.250  15.164  -8.492  1.00  0.790          H  
ATOM   9932  HA  TYR A 656      -1.211  13.415 -10.949  1.00  0.580          H  
ATOM   9933 1HB  TYR A 656      -2.440  12.835  -8.264  1.00  0.890          H  
ATOM   9934 2HB  TYR A 656      -2.646  11.831  -9.669  1.00  0.890          H  
ATOM   9935  HD1 TYR A 656      -0.374  12.848  -6.988  1.00  0.890          H  
ATOM   9936  HD2 TYR A 656      -0.774  10.511 -10.558  1.00  0.890          H  
ATOM   9937  HE1 TYR A 656       1.672  11.588  -6.380  1.00  0.890          H  
ATOM   9938  HE2 TYR A 656       1.258   9.246  -9.966  1.00  0.890          H  
ATOM   9939  HH  TYR A 656       2.995   9.065  -8.574  1.00  0.890          H  
ATOM   9940  N   SER A 657      -3.575  13.740 -11.597  1.00  0.450          N  
ATOM   9941  CA  SER A 657      -4.904  14.054 -12.136  1.00  0.490          C  
ATOM   9942  C   SER A 657      -6.055  13.758 -11.180  1.00  0.480          C  
ATOM   9943  O   SER A 657      -7.138  14.327 -11.303  1.00  0.680          O  
ATOM   9944  CB  SER A 657      -5.131  13.231 -13.365  1.00  0.670          C  
ATOM   9945  OG  SER A 657      -5.165  11.875 -13.035  1.00  0.670          O  
ATOM   9946  H   SER A 657      -2.964  13.101 -12.116  1.00  0.540          H  
ATOM   9947  HA  SER A 657      -4.926  15.115 -12.388  1.00  0.590          H  
ATOM   9948 1HB  SER A 657      -6.064  13.503 -13.800  1.00  0.800          H  
ATOM   9949 2HB  SER A 657      -4.365  13.433 -14.069  1.00  0.800          H  
ATOM   9950  HG  SER A 657      -5.311  11.406 -13.859  1.00  0.800          H  
ATOM   9951  N   GLY A 658      -5.812  12.882 -10.226  1.00  0.430          N  
ATOM   9952  CA  GLY A 658      -6.815  12.480  -9.263  1.00  0.420          C  
ATOM   9953  C   GLY A 658      -6.194  11.552  -8.245  1.00  0.370          C  
ATOM   9954  O   GLY A 658      -4.978  11.416  -8.177  1.00  0.370          O  
ATOM   9955  H   GLY A 658      -4.889  12.477 -10.192  1.00  0.520          H  
ATOM   9956 1HA  GLY A 658      -7.222  13.366  -8.774  1.00  0.500          H  
ATOM   9957 2HA  GLY A 658      -7.639  11.978  -9.763  1.00  0.500          H  
ATOM   9958  N   ASP A 659      -7.028  10.895  -7.449  1.00  0.380          N  
ATOM   9959  CA  ASP A 659      -6.556  10.045  -6.355  1.00  0.370          C  
ATOM   9960  C   ASP A 659      -5.551   9.018  -6.859  1.00  0.360          C  
ATOM   9961  O   ASP A 659      -5.710   8.460  -7.935  1.00  0.400          O  
ATOM   9962  CB  ASP A 659      -7.740   9.304  -5.696  1.00  0.520          C  
ATOM   9963  CG  ASP A 659      -7.385   8.600  -4.344  1.00  0.520          C  
ATOM   9964  OD1 ASP A 659      -6.781   7.554  -4.365  1.00  0.520          O  
ATOM   9965  OD2 ASP A 659      -7.762   9.114  -3.313  1.00  0.520          O  
ATOM   9966  H   ASP A 659      -8.028  10.992  -7.592  1.00  0.460          H  
ATOM   9967  HA  ASP A 659      -6.061  10.664  -5.608  1.00  0.440          H  
ATOM   9968 1HB  ASP A 659      -8.554  10.005  -5.524  1.00  0.630          H  
ATOM   9969 2HB  ASP A 659      -8.114   8.538  -6.394  1.00  0.630          H  
ATOM   9970  N   GLU A 660      -4.522   8.752  -6.058  1.00  0.340          N  
ATOM   9971  CA  GLU A 660      -3.513   7.754  -6.385  1.00  0.330          C  
ATOM   9972  C   GLU A 660      -4.073   6.337  -6.561  1.00  0.310          C  
ATOM   9973  O   GLU A 660      -3.334   5.438  -6.994  1.00  0.330          O  
ATOM   9974  CB  GLU A 660      -2.414   7.732  -5.332  1.00  0.470          C  
ATOM   9975  CG  GLU A 660      -1.471   8.912  -5.377  1.00  0.470          C  
ATOM   9976  CD  GLU A 660      -0.549   8.872  -4.257  1.00  0.470          C  
ATOM   9977  OE1 GLU A 660      -0.971   8.431  -3.206  1.00  0.470          O  
ATOM   9978  OE2 GLU A 660       0.585   9.243  -4.415  1.00  0.470          O  
ATOM   9979  H   GLU A 660      -4.417   9.297  -5.198  1.00  0.410          H  
ATOM   9980  HA  GLU A 660      -3.058   8.058  -7.322  1.00  0.400          H  
ATOM   9981 1HB  GLU A 660      -2.873   7.710  -4.341  1.00  0.560          H  
ATOM   9982 2HB  GLU A 660      -1.820   6.824  -5.438  1.00  0.560          H  
ATOM   9983 1HG  GLU A 660      -0.901   8.874  -6.306  1.00  0.560          H  
ATOM   9984 2HG  GLU A 660      -2.026   9.835  -5.369  1.00  0.560          H  
ATOM   9985  N   ASP A 661      -5.302   6.077  -6.077  1.00  0.310          N  
ATOM   9986  CA  ASP A 661      -5.967   4.782  -6.186  1.00  0.320          C  
ATOM   9987  C   ASP A 661      -5.065   3.699  -5.612  1.00  0.280          C  
ATOM   9988  O   ASP A 661      -4.852   2.632  -6.183  1.00  0.270          O  
ATOM   9989  CB  ASP A 661      -6.340   4.522  -7.648  1.00  0.440          C  
ATOM   9990  CG  ASP A 661      -7.368   5.549  -8.225  1.00  0.440          C  
ATOM   9991  OD1 ASP A 661      -8.295   5.926  -7.543  1.00  0.440          O  
ATOM   9992  OD2 ASP A 661      -7.216   5.920  -9.384  1.00  0.440          O  
ATOM   9993  H   ASP A 661      -5.843   6.837  -5.651  1.00  0.370          H  
ATOM   9994  HA  ASP A 661      -6.887   4.816  -5.599  1.00  0.380          H  
ATOM   9995 1HB  ASP A 661      -5.449   4.574  -8.261  1.00  0.530          H  
ATOM   9996 2HB  ASP A 661      -6.756   3.528  -7.743  1.00  0.530          H  
ATOM   9997  N   ASN A 662      -4.487   4.046  -4.481  1.00  0.290          N  
ATOM   9998  CA  ASN A 662      -3.586   3.257  -3.668  1.00  0.300          C  
ATOM   9999  C   ASN A 662      -2.364   2.717  -4.413  1.00  0.310          C  
ATOM  10000  O   ASN A 662      -1.898   1.619  -4.106  1.00  0.370          O  
ATOM  10001  CB  ASN A 662      -4.305   2.132  -2.966  1.00  0.420          C  
ATOM  10002  CG  ASN A 662      -3.537   1.650  -1.721  1.00  0.420          C  
ATOM  10003  OD1 ASN A 662      -2.855   2.438  -1.030  1.00  0.420          O  
ATOM  10004  ND2 ASN A 662      -3.651   0.388  -1.434  1.00  0.420          N  
ATOM  10005  H   ASN A 662      -4.746   4.958  -4.120  1.00  0.350          H  
ATOM  10006  HA  ASN A 662      -3.229   3.914  -2.897  1.00  0.360          H  
ATOM  10007 1HB  ASN A 662      -5.298   2.466  -2.660  1.00  0.500          H  
ATOM  10008 2HB  ASN A 662      -4.435   1.293  -3.653  1.00  0.500          H  
ATOM  10009 1HD2 ASN A 662      -3.222  -0.002  -0.590  1.00  0.500          H  
ATOM  10010 2HD2 ASN A 662      -4.180  -0.212  -2.031  1.00  0.500          H  
ATOM  10011  N   GLY A 663      -1.776   3.511  -5.311  1.00  0.320          N  
ATOM  10012  CA  GLY A 663      -0.580   3.093  -6.028  1.00  0.360          C  
ATOM  10013  C   GLY A 663      -0.903   2.661  -7.446  1.00  0.310          C  
ATOM  10014  O   GLY A 663      -0.000   2.547  -8.280  1.00  0.320          O  
ATOM  10015  H   GLY A 663      -2.203   4.396  -5.591  1.00  0.380          H  
ATOM  10016 1HA  GLY A 663       0.123   3.920  -6.061  1.00  0.430          H  
ATOM  10017 2HA  GLY A 663      -0.093   2.280  -5.491  1.00  0.430          H  
ATOM  10018  N   GLU A 664      -2.182   2.479  -7.740  1.00  0.290          N  
ATOM  10019  CA  GLU A 664      -2.615   2.104  -9.064  1.00  0.270          C  
ATOM  10020  C   GLU A 664      -2.384   3.217 -10.093  1.00  0.240          C  
ATOM  10021  O   GLU A 664      -2.094   2.933 -11.258  1.00  0.240          O  
ATOM  10022  CB  GLU A 664      -4.070   1.696  -9.020  1.00  0.390          C  
ATOM  10023  CG  GLU A 664      -4.636   1.240 -10.291  1.00  0.390          C  
ATOM  10024  CD  GLU A 664      -4.048   0.059 -10.801  1.00  0.390          C  
ATOM  10025  OE1 GLU A 664      -3.279  -0.549 -10.137  1.00  0.390          O  
ATOM  10026  OE2 GLU A 664      -4.347  -0.281 -11.890  1.00  0.390          O  
ATOM  10027  H   GLU A 664      -2.901   2.576  -7.015  1.00  0.350          H  
ATOM  10028  HA  GLU A 664      -2.024   1.248  -9.367  1.00  0.320          H  
ATOM  10029 1HB  GLU A 664      -4.206   0.905  -8.281  1.00  0.460          H  
ATOM  10030 2HB  GLU A 664      -4.657   2.525  -8.708  1.00  0.460          H  
ATOM  10031 1HG  GLU A 664      -5.678   1.050 -10.129  1.00  0.460          H  
ATOM  10032 2HG  GLU A 664      -4.543   2.016 -11.035  1.00  0.460          H  
ATOM  10033  N   MET A 665      -2.549   4.491  -9.700  1.00  0.260          N  
ATOM  10034  CA  MET A 665      -2.343   5.583 -10.645  1.00  0.300          C  
ATOM  10035  C   MET A 665      -0.894   5.521 -11.116  1.00  0.280          C  
ATOM  10036  O   MET A 665      -0.595   5.666 -12.314  1.00  0.320          O  
ATOM  10037  CB  MET A 665      -2.633   6.911  -9.944  1.00  0.400          C  
ATOM  10038  CG  MET A 665      -2.565   8.181 -10.774  1.00  0.400          C  
ATOM  10039  SD  MET A 665      -3.804   8.314 -12.056  1.00  0.400          S  
ATOM  10040  CE  MET A 665      -5.234   8.794 -11.082  1.00  0.400          C  
ATOM  10041  H   MET A 665      -2.793   4.721  -8.729  1.00  0.310          H  
ATOM  10042  HA  MET A 665      -3.002   5.451 -11.501  1.00  0.360          H  
ATOM  10043 1HB  MET A 665      -3.624   6.862  -9.490  1.00  0.480          H  
ATOM  10044 2HB  MET A 665      -1.919   7.032  -9.132  1.00  0.480          H  
ATOM  10045 1HG  MET A 665      -2.696   9.027 -10.098  1.00  0.480          H  
ATOM  10046 2HG  MET A 665      -1.600   8.265 -11.224  1.00  0.480          H  
ATOM  10047 1HE  MET A 665      -6.087   8.926 -11.735  1.00  0.480          H  
ATOM  10048 2HE  MET A 665      -5.472   8.016 -10.354  1.00  0.480          H  
ATOM  10049 3HE  MET A 665      -5.032   9.729 -10.559  1.00  0.480          H  
ATOM  10050  N   SER A 666      -0.005   5.276 -10.150  1.00  0.270          N  
ATOM  10051  CA  SER A 666       1.413   5.159 -10.378  1.00  0.280          C  
ATOM  10052  C   SER A 666       1.713   3.926 -11.219  1.00  0.250          C  
ATOM  10053  O   SER A 666       2.473   4.008 -12.180  1.00  0.250          O  
ATOM  10054  CB  SER A 666       2.123   5.066  -9.044  1.00  0.390          C  
ATOM  10055  OG  SER A 666       1.962   6.249  -8.316  1.00  0.390          O  
ATOM  10056  H   SER A 666      -0.334   5.196  -9.201  1.00  0.320          H  
ATOM  10057  HA  SER A 666       1.758   6.044 -10.913  1.00  0.340          H  
ATOM  10058 1HB  SER A 666       1.735   4.236  -8.475  1.00  0.470          H  
ATOM  10059 2HB  SER A 666       3.160   4.869  -9.201  1.00  0.470          H  
ATOM  10060  HG  SER A 666       2.574   6.197  -7.580  1.00  0.470          H  
ATOM  10061  N   ALA A 667       1.044   2.798 -10.930  1.00  0.230          N  
ATOM  10062  CA  ALA A 667       1.267   1.567 -11.682  1.00  0.210          C  
ATOM  10063  C   ALA A 667       0.992   1.755 -13.155  1.00  0.180          C  
ATOM  10064  O   ALA A 667       1.733   1.231 -13.997  1.00  0.180          O  
ATOM  10065  CB  ALA A 667       0.364   0.472 -11.199  1.00  0.300          C  
ATOM  10066  H   ALA A 667       0.434   2.775 -10.111  1.00  0.280          H  
ATOM  10067  HA  ALA A 667       2.307   1.273 -11.547  1.00  0.250          H  
ATOM  10068 1HB  ALA A 667       0.574  -0.422 -11.769  1.00  0.360          H  
ATOM  10069 2HB  ALA A 667       0.525   0.296 -10.165  1.00  0.360          H  
ATOM  10070 3HB  ALA A 667      -0.673   0.764 -11.350  1.00  0.360          H  
ATOM  10071  N   TRP A 668      -0.063   2.521 -13.474  1.00  0.180          N  
ATOM  10072  CA  TRP A 668      -0.408   2.774 -14.861  1.00  0.170          C  
ATOM  10073  C   TRP A 668       0.792   3.415 -15.513  1.00  0.170          C  
ATOM  10074  O   TRP A 668       1.299   2.928 -16.525  1.00  0.170          O  
ATOM  10075  CB  TRP A 668      -1.604   3.718 -14.971  1.00  0.240          C  
ATOM  10076  CG  TRP A 668      -2.076   3.941 -16.377  1.00  0.240          C  
ATOM  10077  CD1 TRP A 668      -3.037   3.224 -16.991  1.00  0.240          C  
ATOM  10078  CD2 TRP A 668      -1.637   4.929 -17.349  1.00  0.240          C  
ATOM  10079  NE1 TRP A 668      -3.249   3.691 -18.258  1.00  0.240          N  
ATOM  10080  CE2 TRP A 668      -2.393   4.721 -18.500  1.00  0.240          C  
ATOM  10081  CE3 TRP A 668      -0.696   5.960 -17.333  1.00  0.240          C  
ATOM  10082  CZ2 TRP A 668      -2.230   5.493 -19.618  1.00  0.240          C  
ATOM  10083  CZ3 TRP A 668      -0.551   6.729 -18.454  1.00  0.240          C  
ATOM  10084  CH2 TRP A 668      -1.286   6.498 -19.557  1.00  0.240          C  
ATOM  10085  H   TRP A 668      -0.668   2.863 -12.716  1.00  0.220          H  
ATOM  10086  HA  TRP A 668      -0.639   1.851 -15.370  1.00  0.200          H  
ATOM  10087 1HB  TRP A 668      -2.437   3.316 -14.387  1.00  0.290          H  
ATOM  10088 2HB  TRP A 668      -1.354   4.681 -14.541  1.00  0.290          H  
ATOM  10089  HD1 TRP A 668      -3.578   2.406 -16.530  1.00  0.290          H  
ATOM  10090  HE1 TRP A 668      -3.969   3.330 -18.908  1.00  0.290          H  
ATOM  10091  HE3 TRP A 668      -0.105   6.161 -16.452  1.00  0.290          H  
ATOM  10092  HZ2 TRP A 668      -2.815   5.338 -20.521  1.00  0.290          H  
ATOM  10093  HZ3 TRP A 668       0.161   7.534 -18.438  1.00  0.290          H  
ATOM  10094  HH2 TRP A 668      -1.129   7.124 -20.418  1.00  0.290          H  
ATOM  10095  N   TYR A 669       1.319   4.466 -14.876  1.00  0.190          N  
ATOM  10096  CA  TYR A 669       2.487   5.155 -15.409  1.00  0.190          C  
ATOM  10097  C   TYR A 669       3.650   4.200 -15.580  1.00  0.200          C  
ATOM  10098  O   TYR A 669       4.288   4.166 -16.623  1.00  0.230          O  
ATOM  10099  CB  TYR A 669       2.939   6.298 -14.510  1.00  0.270          C  
ATOM  10100  CG  TYR A 669       4.139   7.129 -15.023  1.00  0.270          C  
ATOM  10101  CD1 TYR A 669       3.909   8.308 -15.698  1.00  0.270          C  
ATOM  10102  CD2 TYR A 669       5.450   6.718 -14.814  1.00  0.270          C  
ATOM  10103  CE1 TYR A 669       4.953   9.078 -16.131  1.00  0.270          C  
ATOM  10104  CE2 TYR A 669       6.489   7.492 -15.259  1.00  0.270          C  
ATOM  10105  CZ  TYR A 669       6.250   8.667 -15.900  1.00  0.270          C  
ATOM  10106  OH  TYR A 669       7.300   9.457 -16.301  1.00  0.270          O  
ATOM  10107  H   TYR A 669       0.855   4.801 -14.022  1.00  0.230          H  
ATOM  10108  HA  TYR A 669       2.236   5.552 -16.383  1.00  0.230          H  
ATOM  10109 1HB  TYR A 669       2.121   6.959 -14.384  1.00  0.320          H  
ATOM  10110 2HB  TYR A 669       3.192   5.917 -13.530  1.00  0.320          H  
ATOM  10111  HD1 TYR A 669       2.900   8.636 -15.876  1.00  0.320          H  
ATOM  10112  HD2 TYR A 669       5.657   5.793 -14.293  1.00  0.320          H  
ATOM  10113  HE1 TYR A 669       4.757  10.018 -16.651  1.00  0.320          H  
ATOM  10114  HE2 TYR A 669       7.503   7.176 -15.093  1.00  0.320          H  
ATOM  10115  HH  TYR A 669       8.127   9.096 -15.968  1.00  0.320          H  
ATOM  10116  N   ILE A 670       3.937   3.393 -14.564  1.00  0.190          N  
ATOM  10117  CA  ILE A 670       5.148   2.588 -14.621  1.00  0.210          C  
ATOM  10118  C   ILE A 670       5.187   1.667 -15.842  1.00  0.210          C  
ATOM  10119  O   ILE A 670       6.171   1.679 -16.600  1.00  0.280          O  
ATOM  10120  CB  ILE A 670       5.272   1.665 -13.361  1.00  0.290          C  
ATOM  10121  CG1 ILE A 670       5.372   2.479 -12.037  1.00  0.290          C  
ATOM  10122  CG2 ILE A 670       6.464   0.706 -13.477  1.00  0.290          C  
ATOM  10123  CD1 ILE A 670       6.391   3.532 -11.978  1.00  0.290          C  
ATOM  10124  H   ILE A 670       3.351   3.428 -13.725  1.00  0.230          H  
ATOM  10125  HA  ILE A 670       6.004   3.249 -14.687  1.00  0.250          H  
ATOM  10126  HB  ILE A 670       4.361   1.070 -13.282  1.00  0.340          H  
ATOM  10127 1HG1 ILE A 670       4.442   2.910 -11.821  1.00  0.340          H  
ATOM  10128 2HG1 ILE A 670       5.598   1.774 -11.252  1.00  0.340          H  
ATOM  10129 1HG2 ILE A 670       6.495   0.063 -12.598  1.00  0.340          H  
ATOM  10130 2HG2 ILE A 670       6.360   0.090 -14.348  1.00  0.340          H  
ATOM  10131 3HG2 ILE A 670       7.388   1.272 -13.550  1.00  0.340          H  
ATOM  10132 1HD1 ILE A 670       6.374   3.979 -11.002  1.00  0.340          H  
ATOM  10133 2HD1 ILE A 670       7.358   3.121 -12.163  1.00  0.340          H  
ATOM  10134 3HD1 ILE A 670       6.174   4.283 -12.708  1.00  0.340          H  
ATOM  10135  N   LEU A 671       4.130   0.896 -16.079  1.00  0.170          N  
ATOM  10136  CA  LEU A 671       4.260  -0.041 -17.191  1.00  0.170          C  
ATOM  10137  C   LEU A 671       4.024   0.673 -18.531  1.00  0.160          C  
ATOM  10138  O   LEU A 671       4.734   0.393 -19.518  1.00  0.170          O  
ATOM  10139  CB  LEU A 671       3.318  -1.252 -17.025  1.00  0.240          C  
ATOM  10140  CG  LEU A 671       3.517  -2.179 -15.710  1.00  0.240          C  
ATOM  10141  CD1 LEU A 671       2.503  -3.333 -15.775  1.00  0.240          C  
ATOM  10142  CD2 LEU A 671       4.963  -2.702 -15.563  1.00  0.240          C  
ATOM  10143  H   LEU A 671       3.307   0.944 -15.464  1.00  0.200          H  
ATOM  10144  HA  LEU A 671       5.281  -0.415 -17.210  1.00  0.200          H  
ATOM  10145 1HB  LEU A 671       2.292  -0.883 -17.020  1.00  0.290          H  
ATOM  10146 2HB  LEU A 671       3.437  -1.895 -17.903  1.00  0.290          H  
ATOM  10147  HG  LEU A 671       3.276  -1.582 -14.827  1.00  0.290          H  
ATOM  10148 1HD1 LEU A 671       2.572  -3.944 -14.888  1.00  0.290          H  
ATOM  10149 2HD1 LEU A 671       1.507  -2.922 -15.843  1.00  0.290          H  
ATOM  10150 3HD1 LEU A 671       2.705  -3.947 -16.649  1.00  0.290          H  
ATOM  10151 1HD2 LEU A 671       5.041  -3.309 -14.659  1.00  0.290          H  
ATOM  10152 2HD2 LEU A 671       5.226  -3.296 -16.410  1.00  0.290          H  
ATOM  10153 3HD2 LEU A 671       5.637  -1.870 -15.484  1.00  0.290          H  
ATOM  10154  N   SER A 672       3.087   1.651 -18.562  1.00  0.150          N  
ATOM  10155  CA  SER A 672       2.800   2.388 -19.788  1.00  0.160          C  
ATOM  10156  C   SER A 672       4.024   3.166 -20.251  1.00  0.180          C  
ATOM  10157  O   SER A 672       4.303   3.234 -21.451  1.00  0.190          O  
ATOM  10158  CB  SER A 672       1.629   3.343 -19.579  1.00  0.220          C  
ATOM  10159  OG  SER A 672       0.402   2.657 -19.420  1.00  0.220          O  
ATOM  10160  H   SER A 672       2.519   1.868 -17.741  1.00  0.180          H  
ATOM  10161  HA  SER A 672       2.528   1.671 -20.562  1.00  0.190          H  
ATOM  10162 1HB  SER A 672       1.820   3.938 -18.697  1.00  0.260          H  
ATOM  10163 2HB  SER A 672       1.566   4.023 -20.407  1.00  0.260          H  
ATOM  10164  HG  SER A 672      -0.198   3.292 -18.998  1.00  0.260          H  
ATOM  10165  N   ALA A 673       4.767   3.761 -19.307  1.00  0.190          N  
ATOM  10166  CA  ALA A 673       5.976   4.511 -19.601  1.00  0.220          C  
ATOM  10167  C   ALA A 673       7.055   3.616 -20.196  1.00  0.210          C  
ATOM  10168  O   ALA A 673       7.704   3.995 -21.175  1.00  0.240          O  
ATOM  10169  CB  ALA A 673       6.506   5.179 -18.346  1.00  0.300          C  
ATOM  10170  H   ALA A 673       4.472   3.708 -18.337  1.00  0.230          H  
ATOM  10171  HA  ALA A 673       5.729   5.265 -20.333  1.00  0.260          H  
ATOM  10172 1HB  ALA A 673       7.377   5.738 -18.601  1.00  0.360          H  
ATOM  10173 2HB  ALA A 673       5.754   5.841 -17.935  1.00  0.360          H  
ATOM  10174 3HB  ALA A 673       6.759   4.418 -17.604  1.00  0.360          H  
ATOM  10175  N   MET A 674       7.223   2.394 -19.663  1.00  0.220          N  
ATOM  10176  CA  MET A 674       8.206   1.478 -20.245  1.00  0.220          C  
ATOM  10177  C   MET A 674       7.793   1.038 -21.649  1.00  0.240          C  
ATOM  10178  O   MET A 674       8.649   0.799 -22.496  1.00  0.360          O  
ATOM  10179  CB  MET A 674       8.455   0.275 -19.355  1.00  0.310          C  
ATOM  10180  CG  MET A 674       9.212   0.621 -18.085  1.00  0.310          C  
ATOM  10181  SD  MET A 674       9.755  -0.814 -17.179  1.00  0.310          S  
ATOM  10182  CE  MET A 674       8.218  -1.454 -16.549  1.00  0.310          C  
ATOM  10183  H   MET A 674       6.717   2.133 -18.808  1.00  0.260          H  
ATOM  10184  HA  MET A 674       9.148   2.012 -20.343  1.00  0.260          H  
ATOM  10185 1HB  MET A 674       7.490  -0.155 -19.081  1.00  0.370          H  
ATOM  10186 2HB  MET A 674       9.015  -0.482 -19.902  1.00  0.370          H  
ATOM  10187 1HG  MET A 674      10.082   1.223 -18.336  1.00  0.370          H  
ATOM  10188 2HG  MET A 674       8.569   1.217 -17.433  1.00  0.370          H  
ATOM  10189 1HE  MET A 674       8.409  -2.334 -15.950  1.00  0.370          H  
ATOM  10190 2HE  MET A 674       7.745  -0.697 -15.947  1.00  0.370          H  
ATOM  10191 3HE  MET A 674       7.560  -1.715 -17.369  1.00  0.370          H  
ATOM  10192  N   GLY A 675       6.487   0.967 -21.910  1.00  0.200          N  
ATOM  10193  CA  GLY A 675       6.021   0.599 -23.241  1.00  0.210          C  
ATOM  10194  C   GLY A 675       5.059  -0.583 -23.321  1.00  0.200          C  
ATOM  10195  O   GLY A 675       4.854  -1.138 -24.403  1.00  0.230          O  
ATOM  10196  H   GLY A 675       5.825   1.115 -21.141  1.00  0.240          H  
ATOM  10197 1HA  GLY A 675       5.539   1.474 -23.682  1.00  0.250          H  
ATOM  10198 2HA  GLY A 675       6.879   0.385 -23.871  1.00  0.250          H  
ATOM  10199  N   PHE A 676       4.460  -1.001 -22.216  1.00  0.190          N  
ATOM  10200  CA  PHE A 676       3.511  -2.104 -22.323  1.00  0.200          C  
ATOM  10201  C   PHE A 676       2.387  -2.041 -21.295  1.00  0.190          C  
ATOM  10202  O   PHE A 676       2.503  -1.354 -20.285  1.00  0.210          O  
ATOM  10203  CB  PHE A 676       4.267  -3.437 -22.281  1.00  0.280          C  
ATOM  10204  CG  PHE A 676       5.068  -3.694 -21.033  1.00  0.280          C  
ATOM  10205  CD1 PHE A 676       4.512  -4.329 -19.969  1.00  0.280          C  
ATOM  10206  CD2 PHE A 676       6.405  -3.312 -20.956  1.00  0.280          C  
ATOM  10207  CE1 PHE A 676       5.234  -4.603 -18.842  1.00  0.280          C  
ATOM  10208  CE2 PHE A 676       7.143  -3.574 -19.830  1.00  0.280          C  
ATOM  10209  CZ  PHE A 676       6.554  -4.228 -18.768  1.00  0.280          C  
ATOM  10210  H   PHE A 676       4.634  -0.566 -21.310  1.00  0.230          H  
ATOM  10211  HA  PHE A 676       3.047  -2.027 -23.299  1.00  0.240          H  
ATOM  10212 1HB  PHE A 676       3.560  -4.247 -22.402  1.00  0.330          H  
ATOM  10213 2HB  PHE A 676       4.942  -3.485 -23.131  1.00  0.330          H  
ATOM  10214  HD1 PHE A 676       3.491  -4.608 -20.035  1.00  0.330          H  
ATOM  10215  HD2 PHE A 676       6.864  -2.800 -21.805  1.00  0.330          H  
ATOM  10216  HE1 PHE A 676       4.761  -5.118 -18.009  1.00  0.330          H  
ATOM  10217  HE2 PHE A 676       8.190  -3.267 -19.783  1.00  0.330          H  
ATOM  10218  HZ  PHE A 676       7.126  -4.442 -17.874  1.00  0.330          H  
ATOM  10219  N   TYR A 677       1.291  -2.764 -21.550  1.00  0.190          N  
ATOM  10220  CA  TYR A 677       0.186  -2.710 -20.596  1.00  0.190          C  
ATOM  10221  C   TYR A 677      -0.688  -3.988 -20.478  1.00  0.170          C  
ATOM  10222  O   TYR A 677      -1.244  -4.481 -21.465  1.00  0.160          O  
ATOM  10223  CB  TYR A 677      -0.674  -1.528 -21.001  1.00  0.270          C  
ATOM  10224  CG  TYR A 677      -1.796  -1.202 -20.119  1.00  0.270          C  
ATOM  10225  CD1 TYR A 677      -1.555  -0.451 -18.996  1.00  0.270          C  
ATOM  10226  CD2 TYR A 677      -3.070  -1.626 -20.426  1.00  0.270          C  
ATOM  10227  CE1 TYR A 677      -2.573  -0.134 -18.166  1.00  0.270          C  
ATOM  10228  CE2 TYR A 677      -4.107  -1.301 -19.594  1.00  0.270          C  
ATOM  10229  CZ  TYR A 677      -3.859  -0.559 -18.455  1.00  0.270          C  
ATOM  10230  OH  TYR A 677      -4.881  -0.223 -17.603  1.00  0.270          O  
ATOM  10231  H   TYR A 677       1.255  -3.261 -22.445  1.00  0.230          H  
ATOM  10232  HA  TYR A 677       0.638  -2.470 -19.646  1.00  0.230          H  
ATOM  10233 1HB  TYR A 677      -0.032  -0.654 -21.054  1.00  0.320          H  
ATOM  10234 2HB  TYR A 677      -1.068  -1.706 -21.988  1.00  0.320          H  
ATOM  10235  HD1 TYR A 677      -0.540  -0.114 -18.770  1.00  0.320          H  
ATOM  10236  HD2 TYR A 677      -3.244  -2.211 -21.325  1.00  0.320          H  
ATOM  10237  HE1 TYR A 677      -2.374   0.453 -17.275  1.00  0.320          H  
ATOM  10238  HE2 TYR A 677      -5.113  -1.630 -19.826  1.00  0.320          H  
ATOM  10239  HH  TYR A 677      -4.504   0.058 -16.761  1.00  0.320          H  
ATOM  10240  N   PRO A 678      -0.946  -4.496 -19.256  1.00  0.180          N  
ATOM  10241  CA  PRO A 678      -1.722  -5.697 -18.949  1.00  0.180          C  
ATOM  10242  C   PRO A 678      -3.230  -5.491 -19.008  1.00  0.210          C  
ATOM  10243  O   PRO A 678      -3.924  -5.662 -18.011  1.00  0.260          O  
ATOM  10244  CB  PRO A 678      -1.304  -5.969 -17.514  1.00  0.270          C  
ATOM  10245  CG  PRO A 678      -1.058  -4.584 -16.960  1.00  0.270          C  
ATOM  10246  CD  PRO A 678      -0.429  -3.828 -18.061  1.00  0.270          C  
ATOM  10247  HA  PRO A 678      -1.413  -6.518 -19.616  1.00  0.220          H  
ATOM  10248 1HB  PRO A 678      -2.103  -6.508 -16.985  1.00  0.320          H  
ATOM  10249 2HB  PRO A 678      -0.435  -6.613 -17.494  1.00  0.320          H  
ATOM  10250 1HG  PRO A 678      -2.025  -4.138 -16.642  1.00  0.320          H  
ATOM  10251 2HG  PRO A 678      -0.426  -4.584 -16.099  1.00  0.320          H  
ATOM  10252 1HD  PRO A 678      -0.767  -2.806 -17.975  1.00  0.320          H  
ATOM  10253 2HD  PRO A 678       0.660  -3.927 -17.998  1.00  0.320          H  
ATOM  10254  N   LEU A 679      -3.731  -5.125 -20.168  1.00  0.210          N  
ATOM  10255  CA  LEU A 679      -5.153  -4.859 -20.355  1.00  0.240          C  
ATOM  10256  C   LEU A 679      -6.060  -5.989 -19.859  1.00  0.280          C  
ATOM  10257  O   LEU A 679      -7.095  -5.732 -19.243  1.00  0.320          O  
ATOM  10258  CB  LEU A 679      -5.435  -4.528 -21.833  1.00  0.320          C  
ATOM  10259  CG  LEU A 679      -6.894  -4.081 -22.213  1.00  0.320          C  
ATOM  10260  CD1 LEU A 679      -6.804  -3.095 -23.373  1.00  0.320          C  
ATOM  10261  CD2 LEU A 679      -7.745  -5.284 -22.655  1.00  0.320          C  
ATOM  10262  H   LEU A 679      -3.072  -5.008 -20.939  1.00  0.250          H  
ATOM  10263  HA  LEU A 679      -5.397  -3.975 -19.765  1.00  0.290          H  
ATOM  10264 1HB  LEU A 679      -4.757  -3.742 -22.147  1.00  0.390          H  
ATOM  10265 2HB  LEU A 679      -5.209  -5.415 -22.423  1.00  0.390          H  
ATOM  10266  HG  LEU A 679      -7.367  -3.589 -21.364  1.00  0.390          H  
ATOM  10267 1HD1 LEU A 679      -7.788  -2.755 -23.647  1.00  0.390          H  
ATOM  10268 2HD1 LEU A 679      -6.227  -2.262 -23.051  1.00  0.390          H  
ATOM  10269 3HD1 LEU A 679      -6.329  -3.560 -24.240  1.00  0.390          H  
ATOM  10270 1HD2 LEU A 679      -8.731  -4.931 -22.939  1.00  0.390          H  
ATOM  10271 2HD2 LEU A 679      -7.274  -5.761 -23.509  1.00  0.390          H  
ATOM  10272 3HD2 LEU A 679      -7.855  -6.012 -21.867  1.00  0.390          H  
ATOM  10273  N   LYS A 680      -5.717  -7.239 -20.187  1.00  0.330          N  
ATOM  10274  CA  LYS A 680      -6.590  -8.352 -19.818  1.00  0.460          C  
ATOM  10275  C   LYS A 680      -5.987  -9.248 -18.729  1.00  0.390          C  
ATOM  10276  O   LYS A 680      -5.140 -10.111 -18.990  1.00  0.410          O  
ATOM  10277  CB  LYS A 680      -6.922  -9.186 -21.055  1.00  0.590          C  
ATOM  10278  CG  LYS A 680      -7.924 -10.308 -20.807  1.00  0.590          C  
ATOM  10279  CD  LYS A 680      -8.399 -10.941 -22.130  1.00  0.590          C  
ATOM  10280  CE  LYS A 680      -7.497 -11.992 -22.596  1.00  0.590          C  
ATOM  10281  NZ  LYS A 680      -7.969 -12.611 -23.796  1.00  0.590          N  
ATOM  10282  H   LYS A 680      -4.846  -7.400 -20.671  1.00  0.400          H  
ATOM  10283  HA  LYS A 680      -7.519  -7.947 -19.422  1.00  0.550          H  
ATOM  10284 1HB  LYS A 680      -7.339  -8.536 -21.827  1.00  0.710          H  
ATOM  10285 2HB  LYS A 680      -6.004  -9.621 -21.448  1.00  0.710          H  
ATOM  10286 1HG  LYS A 680      -7.466 -11.080 -20.181  1.00  0.710          H  
ATOM  10287 2HG  LYS A 680      -8.790  -9.904 -20.282  1.00  0.710          H  
ATOM  10288 1HD  LYS A 680      -9.355 -11.410 -21.989  1.00  0.710          H  
ATOM  10289 2HD  LYS A 680      -8.494 -10.179 -22.907  1.00  0.710          H  
ATOM  10290 1HE  LYS A 680      -6.496 -11.608 -22.754  1.00  0.710          H  
ATOM  10291 2HE  LYS A 680      -7.487 -12.731 -21.844  1.00  0.710          H  
ATOM  10292 1HZ  LYS A 680      -7.358 -13.375 -24.039  1.00  0.710          H  
ATOM  10293 2HZ  LYS A 680      -8.897 -12.968 -23.628  1.00  0.710          H  
ATOM  10294 3HZ  LYS A 680      -7.987 -11.906 -24.562  1.00  0.710          H  
ATOM  10295  N   MET A 681      -6.459  -9.068 -17.507  1.00  0.420          N  
ATOM  10296  CA  MET A 681      -5.902  -9.799 -16.379  1.00  0.450          C  
ATOM  10297  C   MET A 681      -6.143 -11.298 -16.460  1.00  0.470          C  
ATOM  10298  O   MET A 681      -7.202 -11.752 -16.892  1.00  1.020          O  
ATOM  10299  CB  MET A 681      -6.406  -9.226 -15.071  1.00  0.620          C  
ATOM  10300  CG  MET A 681      -5.864  -9.966 -13.908  1.00  0.620          C  
ATOM  10301  SD  MET A 681      -6.173  -9.247 -12.398  1.00  0.620          S  
ATOM  10302  CE  MET A 681      -4.780  -8.359 -12.287  1.00  0.620          C  
ATOM  10303  H   MET A 681      -7.178  -8.372 -17.358  1.00  0.500          H  
ATOM  10304  HA  MET A 681      -4.821  -9.654 -16.391  1.00  0.540          H  
ATOM  10305 1HB  MET A 681      -6.121  -8.176 -14.995  1.00  0.740          H  
ATOM  10306 2HB  MET A 681      -7.495  -9.281 -15.032  1.00  0.740          H  
ATOM  10307 1HG  MET A 681      -6.259 -10.980 -13.873  1.00  0.740          H  
ATOM  10308 2HG  MET A 681      -4.797 -10.012 -14.034  1.00  0.740          H  
ATOM  10309 1HE  MET A 681      -4.802  -7.815 -11.379  1.00  0.740          H  
ATOM  10310 2HE  MET A 681      -3.931  -9.026 -12.301  1.00  0.740          H  
ATOM  10311 3HE  MET A 681      -4.714  -7.675 -13.126  1.00  0.740          H  
ATOM  10312  N   GLY A 682      -5.138 -12.079 -16.041  1.00  0.470          N  
ATOM  10313  CA  GLY A 682      -5.248 -13.531 -16.078  1.00  0.420          C  
ATOM  10314  C   GLY A 682      -4.636 -14.114 -17.350  1.00  0.340          C  
ATOM  10315  O   GLY A 682      -4.397 -15.314 -17.437  1.00  0.400          O  
ATOM  10316  H   GLY A 682      -4.278 -11.658 -15.647  1.00  0.560          H  
ATOM  10317 1HA  GLY A 682      -4.782 -13.966 -15.209  1.00  0.500          H  
ATOM  10318 2HA  GLY A 682      -6.298 -13.808 -16.024  1.00  0.500          H  
ATOM  10319  N   THR A 683      -4.351 -13.267 -18.333  1.00  0.260          N  
ATOM  10320  CA  THR A 683      -3.781 -13.733 -19.582  1.00  0.280          C  
ATOM  10321  C   THR A 683      -2.361 -13.223 -19.748  1.00  0.270          C  
ATOM  10322  O   THR A 683      -2.120 -12.023 -19.613  1.00  0.360          O  
ATOM  10323  CB  THR A 683      -4.660 -13.271 -20.749  1.00  0.380          C  
ATOM  10324  OG1 THR A 683      -5.941 -13.864 -20.579  1.00  0.380          O  
ATOM  10325  CG2 THR A 683      -4.079 -13.652 -22.132  1.00  0.380          C  
ATOM  10326  H   THR A 683      -4.563 -12.265 -18.244  1.00  0.310          H  
ATOM  10327  HA  THR A 683      -3.805 -14.813 -19.566  1.00  0.340          H  
ATOM  10328  HB  THR A 683      -4.763 -12.184 -20.696  1.00  0.460          H  
ATOM  10329  HG1 THR A 683      -6.324 -13.523 -19.759  1.00  0.460          H  
ATOM  10330 1HG2 THR A 683      -4.741 -13.301 -22.915  1.00  0.460          H  
ATOM  10331 2HG2 THR A 683      -3.100 -13.194 -22.269  1.00  0.460          H  
ATOM  10332 3HG2 THR A 683      -3.990 -14.724 -22.210  1.00  0.460          H  
ATOM  10333  N   PRO A 684      -1.382 -14.074 -20.094  1.00  0.240          N  
ATOM  10334  CA  PRO A 684       0.005 -13.701 -20.261  1.00  0.240          C  
ATOM  10335  C   PRO A 684       0.287 -12.943 -21.557  1.00  0.280          C  
ATOM  10336  O   PRO A 684       1.125 -13.367 -22.351  1.00  0.470          O  
ATOM  10337  CB  PRO A 684       0.692 -15.077 -20.234  1.00  0.360          C  
ATOM  10338  CG  PRO A 684      -0.317 -16.017 -20.827  1.00  0.360          C  
ATOM  10339  CD  PRO A 684      -1.645 -15.526 -20.292  1.00  0.360          C  
ATOM  10340  HA  PRO A 684       0.309 -13.106 -19.401  1.00  0.290          H  
ATOM  10341 1HB  PRO A 684       1.611 -15.061 -20.823  1.00  0.430          H  
ATOM  10342 2HB  PRO A 684       0.974 -15.345 -19.204  1.00  0.430          H  
ATOM  10343 1HG  PRO A 684      -0.263 -15.985 -21.929  1.00  0.430          H  
ATOM  10344 2HG  PRO A 684      -0.093 -17.055 -20.529  1.00  0.430          H  
ATOM  10345 1HD  PRO A 684      -2.403 -15.719 -21.043  1.00  0.430          H  
ATOM  10346 2HD  PRO A 684      -1.873 -16.017 -19.324  1.00  0.430          H  
ATOM  10347  N   GLU A 685      -0.384 -11.803 -21.729  1.00  0.240          N  
ATOM  10348  CA  GLU A 685      -0.227 -10.928 -22.888  1.00  0.210          C  
ATOM  10349  C   GLU A 685      -0.374  -9.458 -22.494  1.00  0.190          C  
ATOM  10350  O   GLU A 685      -1.332  -9.084 -21.817  1.00  0.180          O  
ATOM  10351  CB  GLU A 685      -1.268 -11.268 -23.973  1.00  0.310          C  
ATOM  10352  CG  GLU A 685      -1.123 -10.426 -25.247  1.00  0.310          C  
ATOM  10353  CD  GLU A 685      -2.082 -10.754 -26.375  1.00  0.310          C  
ATOM  10354  OE1 GLU A 685      -3.279 -10.608 -26.212  1.00  0.310          O  
ATOM  10355  OE2 GLU A 685      -1.614 -11.120 -27.432  1.00  0.310          O  
ATOM  10356  H   GLU A 685      -1.037 -11.527 -20.995  1.00  0.290          H  
ATOM  10357  HA  GLU A 685       0.767 -11.058 -23.297  1.00  0.250          H  
ATOM  10358 1HB  GLU A 685      -1.176 -12.320 -24.247  1.00  0.370          H  
ATOM  10359 2HB  GLU A 685      -2.271 -11.116 -23.576  1.00  0.370          H  
ATOM  10360 1HG  GLU A 685      -1.261  -9.376 -24.996  1.00  0.370          H  
ATOM  10361 2HG  GLU A 685      -0.103 -10.554 -25.602  1.00  0.370          H  
ATOM  10362  N   TYR A 686       0.518  -8.617 -23.006  1.00  0.210          N  
ATOM  10363  CA  TYR A 686       0.476  -7.182 -22.755  1.00  0.200          C  
ATOM  10364  C   TYR A 686       0.333  -6.418 -24.070  1.00  0.200          C  
ATOM  10365  O   TYR A 686       0.832  -6.847 -25.113  1.00  0.220          O  
ATOM  10366  CB  TYR A 686       1.764  -6.731 -22.062  1.00  0.280          C  
ATOM  10367  CG  TYR A 686       2.031  -7.306 -20.689  1.00  0.280          C  
ATOM  10368  CD1 TYR A 686       2.522  -8.583 -20.561  1.00  0.280          C  
ATOM  10369  CD2 TYR A 686       1.850  -6.536 -19.559  1.00  0.280          C  
ATOM  10370  CE1 TYR A 686       2.806  -9.074 -19.318  1.00  0.280          C  
ATOM  10371  CE2 TYR A 686       2.156  -7.036 -18.311  1.00  0.280          C  
ATOM  10372  CZ  TYR A 686       2.636  -8.316 -18.201  1.00  0.280          C  
ATOM  10373  OH  TYR A 686       2.959  -8.858 -16.975  1.00  0.280          O  
ATOM  10374  H   TYR A 686       1.289  -8.988 -23.564  1.00  0.250          H  
ATOM  10375  HA  TYR A 686      -0.386  -6.947 -22.130  1.00  0.240          H  
ATOM  10376 1HB  TYR A 686       2.608  -6.976 -22.693  1.00  0.340          H  
ATOM  10377 2HB  TYR A 686       1.739  -5.650 -21.968  1.00  0.340          H  
ATOM  10378  HD1 TYR A 686       2.686  -9.207 -21.441  1.00  0.340          H  
ATOM  10379  HD2 TYR A 686       1.485  -5.532 -19.655  1.00  0.340          H  
ATOM  10380  HE1 TYR A 686       3.175 -10.052 -19.207  1.00  0.340          H  
ATOM  10381  HE2 TYR A 686       2.022  -6.417 -17.419  1.00  0.340          H  
ATOM  10382  HH  TYR A 686       3.310  -9.776 -17.098  1.00  0.340          H  
ATOM  10383  N   ALA A 687      -0.346  -5.277 -24.013  1.00  0.190          N  
ATOM  10384  CA  ALA A 687      -0.491  -4.370 -25.144  1.00  0.180          C  
ATOM  10385  C   ALA A 687       0.815  -3.615 -25.326  1.00  0.180          C  
ATOM  10386  O   ALA A 687       1.536  -3.422 -24.345  1.00  0.210          O  
ATOM  10387  CB  ALA A 687      -1.650  -3.418 -24.899  1.00  0.260          C  
ATOM  10388  H   ALA A 687      -0.760  -5.011 -23.122  1.00  0.230          H  
ATOM  10389  HA  ALA A 687      -0.675  -4.952 -26.048  1.00  0.220          H  
ATOM  10390 1HB  ALA A 687      -1.739  -2.752 -25.744  1.00  0.310          H  
ATOM  10391 2HB  ALA A 687      -2.573  -3.980 -24.782  1.00  0.310          H  
ATOM  10392 3HB  ALA A 687      -1.462  -2.845 -24.003  1.00  0.310          H  
ATOM  10393  N   ILE A 688       1.119  -3.153 -26.541  1.00  0.190          N  
ATOM  10394  CA  ILE A 688       2.334  -2.353 -26.769  1.00  0.210          C  
ATOM  10395  C   ILE A 688       2.119  -0.855 -26.918  1.00  0.220          C  
ATOM  10396  O   ILE A 688       1.410  -0.388 -27.815  1.00  0.230          O  
ATOM  10397  CB  ILE A 688       3.076  -2.846 -28.021  1.00  0.290          C  
ATOM  10398  CG1 ILE A 688       3.511  -4.267 -27.792  1.00  0.290          C  
ATOM  10399  CG2 ILE A 688       4.290  -1.907 -28.378  1.00  0.290          C  
ATOM  10400  CD1 ILE A 688       3.958  -4.942 -29.016  1.00  0.290          C  
ATOM  10401  H   ILE A 688       0.510  -3.400 -27.329  1.00  0.230          H  
ATOM  10402  HA  ILE A 688       2.996  -2.503 -25.915  1.00  0.250          H  
ATOM  10403  HB  ILE A 688       2.381  -2.861 -28.856  1.00  0.340          H  
ATOM  10404 1HG1 ILE A 688       4.329  -4.277 -27.073  1.00  0.340          H  
ATOM  10405 2HG1 ILE A 688       2.692  -4.825 -27.375  1.00  0.340          H  
ATOM  10406 1HG2 ILE A 688       4.804  -2.251 -29.263  1.00  0.340          H  
ATOM  10407 2HG2 ILE A 688       3.947  -0.893 -28.569  1.00  0.340          H  
ATOM  10408 3HG2 ILE A 688       4.985  -1.891 -27.539  1.00  0.340          H  
ATOM  10409 1HD1 ILE A 688       4.250  -5.944 -28.776  1.00  0.340          H  
ATOM  10410 2HD1 ILE A 688       3.162  -4.965 -29.733  1.00  0.340          H  
ATOM  10411 3HD1 ILE A 688       4.780  -4.432 -29.449  1.00  0.340          H  
ATOM  10412  N   GLY A 689       2.775  -0.105 -26.042  1.00  0.240          N  
ATOM  10413  CA  GLY A 689       2.700   1.342 -26.034  1.00  0.270          C  
ATOM  10414  C   GLY A 689       3.946   1.908 -26.707  1.00  0.290          C  
ATOM  10415  O   GLY A 689       4.734   1.171 -27.289  1.00  0.530          O  
ATOM  10416  H   GLY A 689       3.380  -0.569 -25.365  1.00  0.290          H  
ATOM  10417 1HA  GLY A 689       1.801   1.666 -26.550  1.00  0.320          H  
ATOM  10418 2HA  GLY A 689       2.635   1.702 -25.009  1.00  0.320          H  
ATOM  10419  N   ALA A 690       4.133   3.215 -26.611  1.00  0.300          N  
ATOM  10420  CA  ALA A 690       5.282   3.887 -27.203  1.00  0.260          C  
ATOM  10421  C   ALA A 690       6.153   4.391 -26.055  1.00  0.330          C  
ATOM  10422  O   ALA A 690       5.808   5.405 -25.448  1.00  0.540          O  
ATOM  10423  CB  ALA A 690       4.807   4.989 -28.127  1.00  0.380          C  
ATOM  10424  H   ALA A 690       3.450   3.763 -26.107  1.00  0.360          H  
ATOM  10425  HA  ALA A 690       5.845   3.192 -27.791  1.00  0.310          H  
ATOM  10426 1HB  ALA A 690       5.627   5.513 -28.587  1.00  0.460          H  
ATOM  10427 2HB  ALA A 690       4.211   4.549 -28.904  1.00  0.460          H  
ATOM  10428 3HB  ALA A 690       4.206   5.677 -27.571  1.00  0.460          H  
ATOM  10429  N   PRO A 691       7.312   3.756 -25.763  1.00  0.310          N  
ATOM  10430  CA  PRO A 691       8.131   4.030 -24.586  1.00  0.350          C  
ATOM  10431  C   PRO A 691       8.463   5.506 -24.389  1.00  0.370          C  
ATOM  10432  O   PRO A 691       8.931   6.199 -25.293  1.00  0.440          O  
ATOM  10433  CB  PRO A 691       9.416   3.270 -24.940  1.00  0.520          C  
ATOM  10434  CG  PRO A 691       8.948   2.100 -25.765  1.00  0.520          C  
ATOM  10435  CD  PRO A 691       7.829   2.636 -26.608  1.00  0.520          C  
ATOM  10436  HA  PRO A 691       7.662   3.613 -23.694  1.00  0.420          H  
ATOM  10437 1HB  PRO A 691      10.111   3.932 -25.458  1.00  0.630          H  
ATOM  10438 2HB  PRO A 691       9.917   2.951 -24.005  1.00  0.630          H  
ATOM  10439 1HG  PRO A 691       9.782   1.745 -26.374  1.00  0.630          H  
ATOM  10440 2HG  PRO A 691       8.657   1.262 -25.121  1.00  0.630          H  
ATOM  10441 1HD  PRO A 691       8.189   2.985 -27.567  1.00  0.630          H  
ATOM  10442 2HD  PRO A 691       7.092   1.820 -26.700  1.00  0.630          H  
ATOM  10443  N   LEU A 692       8.225   5.938 -23.150  1.00  0.340          N  
ATOM  10444  CA  LEU A 692       8.426   7.289 -22.657  1.00  0.340          C  
ATOM  10445  C   LEU A 692       9.895   7.655 -22.543  1.00  0.360          C  
ATOM  10446  O   LEU A 692      10.281   8.796 -22.793  1.00  0.520          O  
ATOM  10447  CB  LEU A 692       7.743   7.456 -21.300  1.00  0.480          C  
ATOM  10448  CG  LEU A 692       7.710   8.877 -20.679  1.00  0.480          C  
ATOM  10449  CD1 LEU A 692       6.955   9.839 -21.612  1.00  0.480          C  
ATOM  10450  CD2 LEU A 692       7.031   8.815 -19.326  1.00  0.480          C  
ATOM  10451  H   LEU A 692       7.864   5.255 -22.482  1.00  0.410          H  
ATOM  10452  HA  LEU A 692       7.964   7.957 -23.379  1.00  0.410          H  
ATOM  10453 1HB  LEU A 692       6.731   7.123 -21.415  1.00  0.570          H  
ATOM  10454 2HB  LEU A 692       8.235   6.799 -20.596  1.00  0.570          H  
ATOM  10455  HG  LEU A 692       8.731   9.254 -20.551  1.00  0.570          H  
ATOM  10456 1HD1 LEU A 692       6.938  10.820 -21.157  1.00  0.570          H  
ATOM  10457 2HD1 LEU A 692       7.446   9.913 -22.576  1.00  0.570          H  
ATOM  10458 3HD1 LEU A 692       5.932   9.492 -21.752  1.00  0.570          H  
ATOM  10459 1HD2 LEU A 692       7.007   9.816 -18.888  1.00  0.570          H  
ATOM  10460 2HD2 LEU A 692       6.035   8.453 -19.428  1.00  0.570          H  
ATOM  10461 3HD2 LEU A 692       7.573   8.159 -18.679  1.00  0.570          H  
ATOM  10462  N   PHE A 693      10.704   6.692 -22.093  1.00  0.330          N  
ATOM  10463  CA  PHE A 693      12.126   6.893 -21.825  1.00  0.380          C  
ATOM  10464  C   PHE A 693      12.960   6.206 -22.900  1.00  0.260          C  
ATOM  10465  O   PHE A 693      12.569   5.139 -23.373  1.00  0.360          O  
ATOM  10466  CB  PHE A 693      12.458   6.256 -20.476  1.00  0.510          C  
ATOM  10467  CG  PHE A 693      11.742   6.884 -19.312  1.00  0.510          C  
ATOM  10468  CD1 PHE A 693      10.524   6.404 -18.839  1.00  0.510          C  
ATOM  10469  CD2 PHE A 693      12.297   7.934 -18.681  1.00  0.510          C  
ATOM  10470  CE1 PHE A 693       9.919   7.018 -17.757  1.00  0.510          C  
ATOM  10471  CE2 PHE A 693      11.695   8.551 -17.619  1.00  0.510          C  
ATOM  10472  CZ  PHE A 693      10.511   8.097 -17.165  1.00  0.510          C  
ATOM  10473  H   PHE A 693      10.312   5.775 -21.934  1.00  0.400          H  
ATOM  10474  HA  PHE A 693      12.355   7.961 -21.817  1.00  0.460          H  
ATOM  10475 1HB  PHE A 693      12.213   5.195 -20.503  1.00  0.610          H  
ATOM  10476 2HB  PHE A 693      13.537   6.335 -20.302  1.00  0.610          H  
ATOM  10477  HD1 PHE A 693      10.055   5.546 -19.324  1.00  0.610          H  
ATOM  10478  HD2 PHE A 693      13.253   8.259 -19.035  1.00  0.610          H  
ATOM  10479  HE1 PHE A 693       8.975   6.653 -17.374  1.00  0.610          H  
ATOM  10480  HE2 PHE A 693      12.169   9.400 -17.132  1.00  0.610          H  
ATOM  10481  HZ  PHE A 693      10.044   8.587 -16.329  1.00  0.610          H  
ATOM  10482  N   LYS A 694      14.130   6.767 -23.259  1.00  0.250          N  
ATOM  10483  CA  LYS A 694      14.981   6.073 -24.235  1.00  0.280          C  
ATOM  10484  C   LYS A 694      15.459   4.711 -23.726  1.00  0.250          C  
ATOM  10485  O   LYS A 694      15.579   3.755 -24.496  1.00  0.280          O  
ATOM  10486  CB  LYS A 694      16.194   6.895 -24.669  1.00  0.380          C  
ATOM  10487  CG  LYS A 694      15.873   8.091 -25.540  1.00  0.380          C  
ATOM  10488  CD  LYS A 694      17.119   8.845 -25.955  1.00  0.380          C  
ATOM  10489  CE  LYS A 694      16.766  10.008 -26.883  1.00  0.380          C  
ATOM  10490  NZ  LYS A 694      17.977  10.772 -27.302  1.00  0.380          N  
ATOM  10491  H   LYS A 694      14.428   7.663 -22.856  1.00  0.300          H  
ATOM  10492  HA  LYS A 694      14.382   5.898 -25.124  1.00  0.340          H  
ATOM  10493 1HB  LYS A 694      16.733   7.222 -23.820  1.00  0.460          H  
ATOM  10494 2HB  LYS A 694      16.861   6.252 -25.242  1.00  0.460          H  
ATOM  10495 1HG  LYS A 694      15.381   7.750 -26.436  1.00  0.460          H  
ATOM  10496 2HG  LYS A 694      15.199   8.763 -25.005  1.00  0.460          H  
ATOM  10497 1HD  LYS A 694      17.637   9.221 -25.072  1.00  0.460          H  
ATOM  10498 2HD  LYS A 694      17.783   8.164 -26.493  1.00  0.460          H  
ATOM  10499 1HE  LYS A 694      16.271   9.614 -27.776  1.00  0.460          H  
ATOM  10500 2HE  LYS A 694      16.079  10.682 -26.369  1.00  0.460          H  
ATOM  10501 1HZ  LYS A 694      17.706  11.527 -27.914  1.00  0.460          H  
ATOM  10502 2HZ  LYS A 694      18.440  11.149 -26.489  1.00  0.460          H  
ATOM  10503 3HZ  LYS A 694      18.611  10.152 -27.794  1.00  0.460          H  
ATOM  10504  N   LYS A 695      15.760   4.580 -22.430  1.00  0.230          N  
ATOM  10505  CA  LYS A 695      16.181   3.264 -21.970  1.00  0.250          C  
ATOM  10506  C   LYS A 695      15.610   2.882 -20.608  1.00  0.240          C  
ATOM  10507  O   LYS A 695      15.640   3.653 -19.639  1.00  0.300          O  
ATOM  10508  CB  LYS A 695      17.712   3.166 -21.948  1.00  0.340          C  
ATOM  10509  CG  LYS A 695      18.251   1.772 -21.559  1.00  0.340          C  
ATOM  10510  CD  LYS A 695      19.767   1.685 -21.706  1.00  0.340          C  
ATOM  10511  CE  LYS A 695      20.278   0.285 -21.353  1.00  0.340          C  
ATOM  10512  NZ  LYS A 695      21.764   0.179 -21.499  1.00  0.340          N  
ATOM  10513  H   LYS A 695      15.738   5.366 -21.776  1.00  0.280          H  
ATOM  10514  HA  LYS A 695      15.813   2.523 -22.676  1.00  0.300          H  
ATOM  10515 1HB  LYS A 695      18.099   3.411 -22.937  1.00  0.410          H  
ATOM  10516 2HB  LYS A 695      18.109   3.902 -21.245  1.00  0.410          H  
ATOM  10517 1HG  LYS A 695      17.994   1.558 -20.520  1.00  0.410          H  
ATOM  10518 2HG  LYS A 695      17.780   1.011 -22.196  1.00  0.410          H  
ATOM  10519 1HD  LYS A 695      20.040   1.914 -22.739  1.00  0.410          H  
ATOM  10520 2HD  LYS A 695      20.239   2.417 -21.051  1.00  0.410          H  
ATOM  10521 1HE  LYS A 695      20.005   0.055 -20.324  1.00  0.410          H  
ATOM  10522 2HE  LYS A 695      19.803  -0.444 -22.015  1.00  0.410          H  
ATOM  10523 1HZ  LYS A 695      22.061  -0.758 -21.259  1.00  0.410          H  
ATOM  10524 2HZ  LYS A 695      22.023   0.378 -22.457  1.00  0.410          H  
ATOM  10525 3HZ  LYS A 695      22.216   0.842 -20.885  1.00  0.410          H  
ATOM  10526  N   ALA A 696      15.163   1.629 -20.514  1.00  0.260          N  
ATOM  10527  CA  ALA A 696      14.691   1.111 -19.235  1.00  0.290          C  
ATOM  10528  C   ALA A 696      15.026  -0.367 -19.070  1.00  0.270          C  
ATOM  10529  O   ALA A 696      14.864  -1.159 -19.998  1.00  0.290          O  
ATOM  10530  CB  ALA A 696      13.179   1.302 -19.118  1.00  0.390          C  
ATOM  10531  H   ALA A 696      15.137   1.057 -21.368  1.00  0.310          H  
ATOM  10532  HA  ALA A 696      15.192   1.662 -18.446  1.00  0.350          H  
ATOM  10533 1HB  ALA A 696      12.846   0.937 -18.143  1.00  0.470          H  
ATOM  10534 2HB  ALA A 696      12.936   2.357 -19.221  1.00  0.470          H  
ATOM  10535 3HB  ALA A 696      12.674   0.759 -19.887  1.00  0.470          H  
ATOM  10536  N   THR A 697      15.449  -0.755 -17.866  1.00  0.300          N  
ATOM  10537  CA  THR A 697      15.712  -2.169 -17.588  1.00  0.280          C  
ATOM  10538  C   THR A 697      14.923  -2.698 -16.393  1.00  0.280          C  
ATOM  10539  O   THR A 697      14.939  -2.103 -15.313  1.00  0.310          O  
ATOM  10540  CB  THR A 697      17.220  -2.453 -17.350  1.00  0.400          C  
ATOM  10541  OG1 THR A 697      17.970  -2.092 -18.517  1.00  0.400          O  
ATOM  10542  CG2 THR A 697      17.446  -3.965 -17.062  1.00  0.400          C  
ATOM  10543  H   THR A 697      15.614  -0.042 -17.146  1.00  0.360          H  
ATOM  10544  HA  THR A 697      15.417  -2.731 -18.458  1.00  0.340          H  
ATOM  10545  HB  THR A 697      17.575  -1.868 -16.500  1.00  0.480          H  
ATOM  10546  HG1 THR A 697      17.948  -1.141 -18.612  1.00  0.480          H  
ATOM  10547 1HG2 THR A 697      18.507  -4.142 -16.910  1.00  0.480          H  
ATOM  10548 2HG2 THR A 697      16.912  -4.274 -16.166  1.00  0.480          H  
ATOM  10549 3HG2 THR A 697      17.099  -4.555 -17.910  1.00  0.480          H  
ATOM  10550  N   ILE A 698      14.264  -3.849 -16.580  1.00  0.280          N  
ATOM  10551  CA  ILE A 698      13.509  -4.500 -15.507  1.00  0.320          C  
ATOM  10552  C   ILE A 698      14.305  -5.681 -14.975  1.00  0.300          C  
ATOM  10553  O   ILE A 698      14.492  -6.664 -15.691  1.00  0.350          O  
ATOM  10554  CB  ILE A 698      12.169  -5.091 -15.993  1.00  0.430          C  
ATOM  10555  CG1 ILE A 698      11.274  -4.011 -16.608  1.00  0.430          C  
ATOM  10556  CG2 ILE A 698      11.458  -5.815 -14.819  1.00  0.430          C  
ATOM  10557  CD1 ILE A 698      10.036  -4.550 -17.345  1.00  0.430          C  
ATOM  10558  H   ILE A 698      14.317  -4.271 -17.509  1.00  0.340          H  
ATOM  10559  HA  ILE A 698      13.328  -3.789 -14.710  1.00  0.380          H  
ATOM  10560  HB  ILE A 698      12.374  -5.793 -16.730  1.00  0.520          H  
ATOM  10561 1HG1 ILE A 698      10.947  -3.345 -15.822  1.00  0.520          H  
ATOM  10562 2HG1 ILE A 698      11.869  -3.439 -17.322  1.00  0.520          H  
ATOM  10563 1HG2 ILE A 698      10.536  -6.271 -15.153  1.00  0.520          H  
ATOM  10564 2HG2 ILE A 698      12.091  -6.600 -14.414  1.00  0.520          H  
ATOM  10565 3HG2 ILE A 698      11.246  -5.100 -14.045  1.00  0.520          H  
ATOM  10566 1HD1 ILE A 698       9.485  -3.726 -17.754  1.00  0.520          H  
ATOM  10567 2HD1 ILE A 698      10.337  -5.198 -18.155  1.00  0.520          H  
ATOM  10568 3HD1 ILE A 698       9.398  -5.097 -16.667  1.00  0.520          H  
ATOM  10569  N   HIS A 699      14.722  -5.614 -13.722  1.00  0.280          N  
ATOM  10570  CA  HIS A 699      15.507  -6.673 -13.095  1.00  0.280          C  
ATOM  10571  C   HIS A 699      14.593  -7.620 -12.333  1.00  0.310          C  
ATOM  10572  O   HIS A 699      13.966  -7.226 -11.356  1.00  0.480          O  
ATOM  10573  CB  HIS A 699      16.527  -6.075 -12.138  1.00  0.390          C  
ATOM  10574  CG  HIS A 699      17.549  -5.208 -12.795  1.00  0.390          C  
ATOM  10575  ND1 HIS A 699      18.626  -5.717 -13.500  1.00  0.390          N  
ATOM  10576  CD2 HIS A 699      17.672  -3.864 -12.835  1.00  0.390          C  
ATOM  10577  CE1 HIS A 699      19.370  -4.709 -13.936  1.00  0.390          C  
ATOM  10578  NE2 HIS A 699      18.815  -3.580 -13.536  1.00  0.390          N  
ATOM  10579  H   HIS A 699      14.540  -4.750 -13.208  1.00  0.340          H  
ATOM  10580  HA  HIS A 699      16.034  -7.252 -13.852  1.00  0.340          H  
ATOM  10581 1HB  HIS A 699      16.006  -5.469 -11.394  1.00  0.470          H  
ATOM  10582 2HB  HIS A 699      17.039  -6.875 -11.607  1.00  0.470          H  
ATOM  10583  HD2 HIS A 699      17.000  -3.140 -12.376  1.00  0.470          H  
ATOM  10584  HE1 HIS A 699      20.293  -4.793 -14.511  1.00  0.470          H  
ATOM  10585  HE2 HIS A 699      19.175  -2.618 -13.693  1.00  0.470          H  
ATOM  10586  N   LEU A 700      14.507  -8.861 -12.772  1.00  0.270          N  
ATOM  10587  CA  LEU A 700      13.572  -9.806 -12.190  1.00  0.320          C  
ATOM  10588  C   LEU A 700      14.152 -10.689 -11.098  1.00  0.320          C  
ATOM  10589  O   LEU A 700      15.360 -10.939 -11.031  1.00  0.380          O  
ATOM  10590  CB  LEU A 700      13.048 -10.710 -13.288  1.00  0.430          C  
ATOM  10591  CG  LEU A 700      12.357 -10.042 -14.465  1.00  0.430          C  
ATOM  10592  CD1 LEU A 700      12.095 -11.107 -15.471  1.00  0.430          C  
ATOM  10593  CD2 LEU A 700      11.043  -9.381 -14.031  1.00  0.430          C  
ATOM  10594  H   LEU A 700      15.073  -9.180 -13.566  1.00  0.320          H  
ATOM  10595  HA  LEU A 700      12.751  -9.243 -11.751  1.00  0.380          H  
ATOM  10596 1HB  LEU A 700      13.886 -11.265 -13.686  1.00  0.510          H  
ATOM  10597 2HB  LEU A 700      12.347 -11.418 -12.857  1.00  0.510          H  
ATOM  10598  HG  LEU A 700      13.015  -9.295 -14.909  1.00  0.510          H  
ATOM  10599 1HD1 LEU A 700      11.628 -10.700 -16.322  1.00  0.510          H  
ATOM  10600 2HD1 LEU A 700      13.035 -11.562 -15.769  1.00  0.510          H  
ATOM  10601 3HD1 LEU A 700      11.449 -11.869 -15.039  1.00  0.510          H  
ATOM  10602 1HD2 LEU A 700      10.553  -8.934 -14.894  1.00  0.510          H  
ATOM  10603 2HD2 LEU A 700      10.396 -10.142 -13.607  1.00  0.510          H  
ATOM  10604 3HD2 LEU A 700      11.220  -8.607 -13.289  1.00  0.510          H  
ATOM  10605  N   GLU A 701      13.239 -11.230 -10.293  1.00  0.390          N  
ATOM  10606  CA  GLU A 701      13.511 -12.173  -9.205  1.00  0.490          C  
ATOM  10607  C   GLU A 701      14.156 -13.460  -9.716  1.00  0.640          C  
ATOM  10608  O   GLU A 701      14.839 -14.164  -8.977  1.00  1.270          O  
ATOM  10609  CB  GLU A 701      12.197 -12.533  -8.494  1.00  0.650          C  
ATOM  10610  CG  GLU A 701      11.541 -11.420  -7.644  1.00  0.650          C  
ATOM  10611  CD  GLU A 701      12.234 -11.129  -6.329  1.00  0.650          C  
ATOM  10612  OE1 GLU A 701      12.390 -12.040  -5.538  1.00  0.650          O  
ATOM  10613  OE2 GLU A 701      12.576  -9.998  -6.109  1.00  0.650          O  
ATOM  10614  H   GLU A 701      12.283 -10.935 -10.434  1.00  0.470          H  
ATOM  10615  HA  GLU A 701      14.191 -11.699  -8.494  1.00  0.590          H  
ATOM  10616 1HB  GLU A 701      11.471 -12.850  -9.237  1.00  0.780          H  
ATOM  10617 2HB  GLU A 701      12.369 -13.385  -7.835  1.00  0.780          H  
ATOM  10618 1HG  GLU A 701      11.528 -10.503  -8.232  1.00  0.780          H  
ATOM  10619 2HG  GLU A 701      10.510 -11.697  -7.439  1.00  0.780          H  
ATOM  10620  N   ASN A 702      13.905 -13.786 -10.985  1.00  0.520          N  
ATOM  10621  CA  ASN A 702      14.415 -15.011 -11.581  1.00  0.720          C  
ATOM  10622  C   ASN A 702      15.820 -14.878 -12.191  1.00  0.650          C  
ATOM  10623  O   ASN A 702      16.326 -15.834 -12.781  1.00  0.850          O  
ATOM  10624  CB  ASN A 702      13.422 -15.524 -12.615  1.00  0.930          C  
ATOM  10625  CG  ASN A 702      13.263 -14.613 -13.826  1.00  0.930          C  
ATOM  10626  OD1 ASN A 702      14.090 -13.731 -14.082  1.00  0.930          O  
ATOM  10627  ND2 ASN A 702      12.193 -14.820 -14.578  1.00  0.930          N  
ATOM  10628  H   ASN A 702      13.351 -13.152 -11.539  1.00  0.620          H  
ATOM  10629  HA  ASN A 702      14.489 -15.760 -10.791  1.00  0.860          H  
ATOM  10630 1HB  ASN A 702      13.743 -16.506 -12.962  1.00  1.110          H  
ATOM  10631 2HB  ASN A 702      12.448 -15.649 -12.143  1.00  1.110          H  
ATOM  10632 1HD2 ASN A 702      12.018 -14.250 -15.418  1.00  1.110          H  
ATOM  10633 2HD2 ASN A 702      11.547 -15.544 -14.341  1.00  1.110          H  
ATOM  10634  N   GLY A 703      16.469 -13.717 -12.040  1.00  0.450          N  
ATOM  10635  CA  GLY A 703      17.829 -13.533 -12.544  1.00  0.470          C  
ATOM  10636  C   GLY A 703      17.915 -12.994 -13.971  1.00  0.490          C  
ATOM  10637  O   GLY A 703      19.001 -12.664 -14.452  1.00  0.580          O  
ATOM  10638  H   GLY A 703      16.015 -12.923 -11.576  1.00  0.540          H  
ATOM  10639 1HA  GLY A 703      18.354 -12.851 -11.876  1.00  0.560          H  
ATOM  10640 2HA  GLY A 703      18.356 -14.483 -12.490  1.00  0.560          H  
ATOM  10641  N   LYS A 704      16.783 -12.901 -14.646  1.00  0.490          N  
ATOM  10642  CA  LYS A 704      16.729 -12.408 -16.012  1.00  0.530          C  
ATOM  10643  C   LYS A 704      16.339 -10.939 -15.983  1.00  0.470          C  
ATOM  10644  O   LYS A 704      15.864 -10.447 -14.952  1.00  0.430          O  
ATOM  10645  CB  LYS A 704      15.726 -13.223 -16.830  1.00  0.730          C  
ATOM  10646  CG  LYS A 704      15.968 -14.732 -16.850  1.00  0.730          C  
ATOM  10647  CD  LYS A 704      17.276 -15.092 -17.533  1.00  0.730          C  
ATOM  10648  CE  LYS A 704      17.440 -16.595 -17.647  1.00  0.730          C  
ATOM  10649  NZ  LYS A 704      18.744 -16.966 -18.267  1.00  0.730          N  
ATOM  10650  H   LYS A 704      15.917 -13.204 -14.200  1.00  0.590          H  
ATOM  10651  HA  LYS A 704      17.716 -12.477 -16.466  1.00  0.640          H  
ATOM  10652 1HB  LYS A 704      14.714 -13.040 -16.486  1.00  0.870          H  
ATOM  10653 2HB  LYS A 704      15.776 -12.911 -17.844  1.00  0.870          H  
ATOM  10654 1HG  LYS A 704      15.985 -15.107 -15.823  1.00  0.870          H  
ATOM  10655 2HG  LYS A 704      15.143 -15.214 -17.379  1.00  0.870          H  
ATOM  10656 1HD  LYS A 704      17.298 -14.649 -18.532  1.00  0.870          H  
ATOM  10657 2HD  LYS A 704      18.112 -14.703 -16.954  1.00  0.870          H  
ATOM  10658 1HE  LYS A 704      17.382 -17.035 -16.652  1.00  0.870          H  
ATOM  10659 2HE  LYS A 704      16.632 -16.996 -18.259  1.00  0.870          H  
ATOM  10660 1HZ  LYS A 704      18.817 -17.972 -18.327  1.00  0.870          H  
ATOM  10661 2HZ  LYS A 704      18.797 -16.567 -19.195  1.00  0.870          H  
ATOM  10662 3HZ  LYS A 704      19.502 -16.606 -17.701  1.00  0.870          H  
ATOM  10663  N   SER A 705      16.544 -10.223 -17.090  1.00  0.600          N  
ATOM  10664  CA  SER A 705      16.112  -8.834 -17.109  1.00  0.610          C  
ATOM  10665  C   SER A 705      15.612  -8.402 -18.473  1.00  0.620          C  
ATOM  10666  O   SER A 705      16.067  -8.882 -19.509  1.00  0.770          O  
ATOM  10667  CB  SER A 705      17.254  -7.930 -16.682  1.00  0.850          C  
ATOM  10668  OG  SER A 705      18.310  -7.986 -17.600  1.00  0.850          O  
ATOM  10669  H   SER A 705      16.982 -10.622 -17.912  1.00  0.720          H  
ATOM  10670  HA  SER A 705      15.291  -8.734 -16.404  1.00  0.730          H  
ATOM  10671 1HB  SER A 705      16.896  -6.906 -16.602  1.00  1.020          H  
ATOM  10672 2HB  SER A 705      17.606  -8.227 -15.695  1.00  1.020          H  
ATOM  10673  HG  SER A 705      18.982  -7.393 -17.260  1.00  1.020          H  
ATOM  10674  N   ILE A 706      14.684  -7.459 -18.459  1.00  0.500          N  
ATOM  10675  CA  ILE A 706      14.077  -6.957 -19.687  1.00  0.510          C  
ATOM  10676  C   ILE A 706      14.628  -5.639 -20.069  1.00  0.420          C  
ATOM  10677  O   ILE A 706      14.656  -4.718 -19.260  1.00  0.330          O  
ATOM  10678  CB  ILE A 706      12.562  -6.777 -19.573  1.00  0.710          C  
ATOM  10679  CG1 ILE A 706      11.961  -8.040 -19.266  1.00  0.710          C  
ATOM  10680  CG2 ILE A 706      11.945  -6.225 -20.875  1.00  0.710          C  
ATOM  10681  CD1 ILE A 706      11.537  -8.232 -17.828  1.00  0.710          C  
ATOM  10682  H   ILE A 706      14.395  -7.117 -17.539  1.00  0.600          H  
ATOM  10683  HA  ILE A 706      14.290  -7.661 -20.492  1.00  0.610          H  
ATOM  10684  HB  ILE A 706      12.349  -6.102 -18.807  1.00  0.850          H  
ATOM  10685 1HG1 ILE A 706      11.143  -8.159 -19.907  1.00  0.850          H  
ATOM  10686 2HG1 ILE A 706      12.669  -8.810 -19.505  1.00  0.850          H  
ATOM  10687 1HG2 ILE A 706      10.873  -6.112 -20.755  1.00  0.850          H  
ATOM  10688 2HG2 ILE A 706      12.363  -5.254 -21.125  1.00  0.850          H  
ATOM  10689 3HG2 ILE A 706      12.147  -6.924 -21.683  1.00  0.850          H  
ATOM  10690 1HD1 ILE A 706      11.101  -9.201 -17.735  1.00  0.850          H  
ATOM  10691 2HD1 ILE A 706      12.389  -8.154 -17.159  1.00  0.850          H  
ATOM  10692 3HD1 ILE A 706      10.797  -7.489 -17.560  1.00  0.850          H  
ATOM  10693  N   VAL A 707      15.055  -5.527 -21.307  1.00  0.500          N  
ATOM  10694  CA  VAL A 707      15.610  -4.262 -21.730  1.00  0.470          C  
ATOM  10695  C   VAL A 707      14.759  -3.596 -22.791  1.00  0.440          C  
ATOM  10696  O   VAL A 707      14.507  -4.149 -23.860  1.00  0.550          O  
ATOM  10697  CB  VAL A 707      17.043  -4.452 -22.231  1.00  0.670          C  
ATOM  10698  CG1 VAL A 707      17.610  -3.117 -22.712  1.00  0.670          C  
ATOM  10699  CG2 VAL A 707      17.891  -5.043 -21.106  1.00  0.670          C  
ATOM  10700  H   VAL A 707      14.952  -6.335 -21.937  1.00  0.600          H  
ATOM  10701  HA  VAL A 707      15.650  -3.590 -20.871  1.00  0.560          H  
ATOM  10702  HB  VAL A 707      17.039  -5.118 -23.052  1.00  0.800          H  
ATOM  10703 1HG1 VAL A 707      18.623  -3.260 -23.075  1.00  0.800          H  
ATOM  10704 2HG1 VAL A 707      17.000  -2.721 -23.523  1.00  0.800          H  
ATOM  10705 3HG1 VAL A 707      17.617  -2.402 -21.884  1.00  0.800          H  
ATOM  10706 1HG2 VAL A 707      18.909  -5.193 -21.454  1.00  0.800          H  
ATOM  10707 2HG2 VAL A 707      17.893  -4.353 -20.259  1.00  0.800          H  
ATOM  10708 3HG2 VAL A 707      17.478  -6.003 -20.790  1.00  0.800          H  
ATOM  10709  N   ILE A 708      14.340  -2.380 -22.488  1.00  0.330          N  
ATOM  10710  CA  ILE A 708      13.552  -1.572 -23.389  1.00  0.310          C  
ATOM  10711  C   ILE A 708      14.442  -0.528 -24.033  1.00  0.340          C  
ATOM  10712  O   ILE A 708      14.962   0.362 -23.352  1.00  0.420          O  
ATOM  10713  CB  ILE A 708      12.430  -0.839 -22.602  1.00  0.440          C  
ATOM  10714  CG1 ILE A 708      11.391  -1.863 -22.005  1.00  0.440          C  
ATOM  10715  CG2 ILE A 708      11.749   0.281 -23.441  1.00  0.440          C  
ATOM  10716  CD1 ILE A 708      11.656  -2.300 -20.528  1.00  0.440          C  
ATOM  10717  H   ILE A 708      14.586  -2.006 -21.572  1.00  0.400          H  
ATOM  10718  HA  ILE A 708      13.125  -2.203 -24.172  1.00  0.370          H  
ATOM  10719  HB  ILE A 708      12.898  -0.373 -21.758  1.00  0.530          H  
ATOM  10720 1HG1 ILE A 708      10.397  -1.414 -22.055  1.00  0.530          H  
ATOM  10721 2HG1 ILE A 708      11.402  -2.759 -22.628  1.00  0.530          H  
ATOM  10722 1HG2 ILE A 708      11.024   0.791 -22.821  1.00  0.530          H  
ATOM  10723 2HG2 ILE A 708      12.483   1.012 -23.782  1.00  0.530          H  
ATOM  10724 3HG2 ILE A 708      11.253  -0.139 -24.295  1.00  0.530          H  
ATOM  10725 1HD1 ILE A 708      10.887  -3.005 -20.216  1.00  0.530          H  
ATOM  10726 2HD1 ILE A 708      12.630  -2.778 -20.433  1.00  0.530          H  
ATOM  10727 3HD1 ILE A 708      11.626  -1.431 -19.878  1.00  0.530          H  
ATOM  10728  N   ASN A 709      14.562  -0.589 -25.355  1.00  0.310          N  
ATOM  10729  CA  ASN A 709      15.392   0.354 -26.098  1.00  0.370          C  
ATOM  10730  C   ASN A 709      14.576   1.238 -27.046  1.00  0.440          C  
ATOM  10731  O   ASN A 709      13.977   0.753 -28.002  1.00  0.620          O  
ATOM  10732  CB  ASN A 709      16.471  -0.381 -26.878  1.00  0.490          C  
ATOM  10733  CG  ASN A 709      17.484  -1.108 -26.017  1.00  0.490          C  
ATOM  10734  OD1 ASN A 709      17.900  -0.624 -24.953  1.00  0.490          O  
ATOM  10735  ND2 ASN A 709      17.912  -2.256 -26.489  1.00  0.490          N  
ATOM  10736  H   ASN A 709      14.130  -1.374 -25.858  1.00  0.370          H  
ATOM  10737  HA  ASN A 709      15.876   1.026 -25.383  1.00  0.440          H  
ATOM  10738 1HB  ASN A 709      16.003  -1.118 -27.523  1.00  0.590          H  
ATOM  10739 2HB  ASN A 709      16.998   0.320 -27.519  1.00  0.590          H  
ATOM  10740 1HD2 ASN A 709      18.605  -2.780 -25.999  1.00  0.590          H  
ATOM  10741 2HD2 ASN A 709      17.551  -2.608 -27.390  1.00  0.590          H  
ATOM  10742  N   ALA A 710      14.583   2.547 -26.822  1.00  0.340          N  
ATOM  10743  CA  ALA A 710      13.836   3.499 -27.644  1.00  0.420          C  
ATOM  10744  C   ALA A 710      14.742   4.696 -27.979  1.00  0.540          C  
ATOM  10745  O   ALA A 710      14.417   5.830 -27.615  1.00  0.820          O  
ATOM  10746  CB  ALA A 710      12.570   3.939 -26.924  1.00  0.560          C  
ATOM  10747  H   ALA A 710      15.089   2.906 -26.008  1.00  0.410          H  
ATOM  10748  HA  ALA A 710      13.524   3.013 -28.567  1.00  0.500          H  
ATOM  10749 1HB  ALA A 710      12.011   4.631 -27.544  1.00  0.670          H  
ATOM  10750 2HB  ALA A 710      11.963   3.060 -26.727  1.00  0.670          H  
ATOM  10751 3HB  ALA A 710      12.820   4.421 -25.983  1.00  0.670          H  
ATOM  10752  N   PRO A 711      15.878   4.464 -28.682  1.00  0.680          N  
ATOM  10753  CA  PRO A 711      16.977   5.388 -28.930  1.00  0.960          C  
ATOM  10754  C   PRO A 711      16.604   6.657 -29.672  1.00  0.960          C  
ATOM  10755  O   PRO A 711      17.314   7.655 -29.570  1.00  1.910          O  
ATOM  10756  CB  PRO A 711      17.955   4.553 -29.763  1.00  1.440          C  
ATOM  10757  CG  PRO A 711      17.106   3.489 -30.413  1.00  1.440          C  
ATOM  10758  CD  PRO A 711      16.050   3.165 -29.404  1.00  1.440          C  
ATOM  10759  HA  PRO A 711      17.435   5.649 -27.956  1.00  1.150          H  
ATOM  10760 1HB  PRO A 711      18.455   5.201 -30.502  1.00  1.730          H  
ATOM  10761 2HB  PRO A 711      18.743   4.138 -29.120  1.00  1.730          H  
ATOM  10762 1HG  PRO A 711      16.684   3.858 -31.362  1.00  1.730          H  
ATOM  10763 2HG  PRO A 711      17.721   2.612 -30.666  1.00  1.730          H  
ATOM  10764 1HD  PRO A 711      15.141   2.848 -29.943  1.00  1.730          H  
ATOM  10765 2HD  PRO A 711      16.433   2.392 -28.741  1.00  1.730          H  
ATOM  10766  N   ASN A 712      15.483   6.645 -30.412  1.00  0.690          N  
ATOM  10767  CA  ASN A 712      15.118   7.855 -31.110  1.00  0.830          C  
ATOM  10768  C   ASN A 712      13.772   8.355 -30.617  1.00  0.740          C  
ATOM  10769  O   ASN A 712      12.988   8.964 -31.354  1.00  1.090          O  
ATOM  10770  CB  ASN A 712      15.092   7.624 -32.610  1.00  1.110          C  
ATOM  10771  CG  ASN A 712      14.052   6.599 -33.053  1.00  1.110          C  
ATOM  10772  OD1 ASN A 712      13.722   5.599 -32.366  1.00  1.110          O  
ATOM  10773  ND2 ASN A 712      13.485   6.873 -34.202  1.00  1.110          N  
ATOM  10774  H   ASN A 712      14.911   5.817 -30.533  1.00  0.830          H  
ATOM  10775  HA  ASN A 712      15.847   8.634 -30.892  1.00  1.000          H  
ATOM  10776 1HB  ASN A 712      14.886   8.569 -33.117  1.00  1.330          H  
ATOM  10777 2HB  ASN A 712      16.077   7.288 -32.935  1.00  1.330          H  
ATOM  10778 1HD2 ASN A 712      12.720   6.306 -34.560  1.00  1.330          H  
ATOM  10779 2HD2 ASN A 712      13.756   7.688 -34.709  1.00  1.330          H  
ATOM  10780  N   ASN A 713      13.592   8.267 -29.303  1.00  1.120          N  
ATOM  10781  CA  ASN A 713      12.424   8.788 -28.610  1.00  1.580          C  
ATOM  10782  C   ASN A 713      12.482  10.300 -28.438  1.00  1.330          C  
ATOM  10783  O   ASN A 713      12.592  10.810 -27.321  1.00  1.600          O  
ATOM  10784  CB  ASN A 713      12.324   8.137 -27.250  1.00  2.030          C  
ATOM  10785  CG  ASN A 713      11.120   8.486 -26.464  1.00  2.030          C  
ATOM  10786  OD1 ASN A 713      10.006   8.733 -26.953  1.00  2.030          O  
ATOM  10787  ND2 ASN A 713      11.377   8.571 -25.203  1.00  2.030          N  
ATOM  10788  H   ASN A 713      14.252   7.702 -28.759  1.00  1.340          H  
ATOM  10789  HA  ASN A 713      11.533   8.559 -29.199  1.00  1.900          H  
ATOM  10790 1HB  ASN A 713      12.323   7.063 -27.374  1.00  2.430          H  
ATOM  10791 2HB  ASN A 713      13.191   8.391 -26.667  1.00  2.430          H  
ATOM  10792 1HD2 ASN A 713      10.689   8.834 -24.522  1.00  2.430          H  
ATOM  10793 2HD2 ASN A 713      12.304   8.386 -24.887  1.00  2.430          H  
ATOM  10794  N   SER A 714      12.435  11.012 -29.551  1.00  1.070          N  
ATOM  10795  CA  SER A 714      12.438  12.462 -29.540  1.00  0.870          C  
ATOM  10796  C   SER A 714      11.038  12.900 -29.146  1.00  0.630          C  
ATOM  10797  O   SER A 714      10.093  12.121 -29.243  1.00  0.700          O  
ATOM  10798  CB  SER A 714      12.814  13.013 -30.888  1.00  1.300          C  
ATOM  10799  OG  SER A 714      11.826  12.731 -31.810  1.00  1.300          O  
ATOM  10800  H   SER A 714      12.389  10.495 -30.428  1.00  1.280          H  
ATOM  10801  HA  SER A 714      13.145  12.820 -28.791  1.00  1.040          H  
ATOM  10802 1HB  SER A 714      12.947  14.092 -30.821  1.00  1.560          H  
ATOM  10803 2HB  SER A 714      13.758  12.583 -31.218  1.00  1.560          H  
ATOM  10804  HG  SER A 714      12.005  13.312 -32.582  1.00  1.560          H  
ATOM  10805  N   LYS A 715      10.847  14.164 -28.784  1.00  0.510          N  
ATOM  10806  CA  LYS A 715       9.509  14.582 -28.358  1.00  0.600          C  
ATOM  10807  C   LYS A 715       8.388  14.322 -29.373  1.00  0.610          C  
ATOM  10808  O   LYS A 715       7.296  13.906 -28.983  1.00  0.800          O  
ATOM  10809  CB  LYS A 715       9.507  16.063 -27.977  1.00  0.800          C  
ATOM  10810  CG  LYS A 715      10.233  16.387 -26.668  1.00  0.800          C  
ATOM  10811  CD  LYS A 715      10.192  17.887 -26.363  1.00  0.800          C  
ATOM  10812  CE  LYS A 715      10.906  18.217 -25.051  1.00  0.800          C  
ATOM  10813  NZ  LYS A 715      10.888  19.680 -24.756  1.00  0.800          N  
ATOM  10814  H   LYS A 715      11.623  14.807 -28.763  1.00  0.610          H  
ATOM  10815  HA  LYS A 715       9.262  14.010 -27.464  1.00  0.720          H  
ATOM  10816 1HB  LYS A 715       9.970  16.642 -28.777  1.00  0.960          H  
ATOM  10817 2HB  LYS A 715       8.476  16.406 -27.883  1.00  0.960          H  
ATOM  10818 1HG  LYS A 715       9.754  15.847 -25.851  1.00  0.960          H  
ATOM  10819 2HG  LYS A 715      11.269  16.061 -26.733  1.00  0.960          H  
ATOM  10820 1HD  LYS A 715      10.674  18.437 -27.173  1.00  0.960          H  
ATOM  10821 2HD  LYS A 715       9.155  18.217 -26.292  1.00  0.960          H  
ATOM  10822 1HE  LYS A 715      10.415  17.687 -24.236  1.00  0.960          H  
ATOM  10823 2HE  LYS A 715      11.941  17.884 -25.116  1.00  0.960          H  
ATOM  10824 1HZ  LYS A 715      11.369  19.855 -23.884  1.00  0.960          H  
ATOM  10825 2HZ  LYS A 715      11.352  20.183 -25.500  1.00  0.960          H  
ATOM  10826 3HZ  LYS A 715       9.932  19.999 -24.681  1.00  0.960          H  
ATOM  10827  N   GLU A 716       8.641  14.544 -30.664  1.00  0.570          N  
ATOM  10828  CA  GLU A 716       7.621  14.316 -31.685  1.00  0.700          C  
ATOM  10829  C   GLU A 716       7.396  12.834 -32.031  1.00  0.700          C  
ATOM  10830  O   GLU A 716       6.382  12.477 -32.643  1.00  0.960          O  
ATOM  10831  CB  GLU A 716       7.979  15.107 -32.956  1.00  0.930          C  
ATOM  10832  CG  GLU A 716       9.240  14.613 -33.698  1.00  0.930          C  
ATOM  10833  CD  GLU A 716      10.508  15.160 -33.102  1.00  0.930          C  
ATOM  10834  OE1 GLU A 716      10.406  15.945 -32.182  1.00  0.930          O  
ATOM  10835  OE2 GLU A 716      11.578  14.757 -33.512  1.00  0.930          O  
ATOM  10836  H   GLU A 716       9.549  14.919 -30.952  1.00  0.680          H  
ATOM  10837  HA  GLU A 716       6.680  14.709 -31.303  1.00  0.840          H  
ATOM  10838 1HB  GLU A 716       7.145  15.061 -33.655  1.00  1.110          H  
ATOM  10839 2HB  GLU A 716       8.128  16.155 -32.699  1.00  1.110          H  
ATOM  10840 1HG  GLU A 716       9.287  13.531 -33.691  1.00  1.110          H  
ATOM  10841 2HG  GLU A 716       9.173  14.929 -34.736  1.00  1.110          H  
ATOM  10842  N   ASN A 717       8.321  11.953 -31.652  1.00  0.500          N  
ATOM  10843  CA  ASN A 717       8.226  10.555 -32.040  1.00  0.510          C  
ATOM  10844  C   ASN A 717       7.403   9.774 -31.045  1.00  0.530          C  
ATOM  10845  O   ASN A 717       7.910   8.965 -30.268  1.00  0.590          O  
ATOM  10846  CB  ASN A 717       9.590   9.953 -32.260  1.00  0.710          C  
ATOM  10847  CG  ASN A 717      10.264  10.539 -33.464  1.00  0.710          C  
ATOM  10848  OD1 ASN A 717       9.616  10.941 -34.444  1.00  0.710          O  
ATOM  10849  ND2 ASN A 717      11.556  10.580 -33.439  1.00  0.710          N  
ATOM  10850  H   ASN A 717       9.089  12.255 -31.051  1.00  0.600          H  
ATOM  10851  HA  ASN A 717       7.696  10.508 -32.987  1.00  0.610          H  
ATOM  10852 1HB  ASN A 717      10.216  10.130 -31.380  1.00  0.850          H  
ATOM  10853 2HB  ASN A 717       9.500   8.899 -32.391  1.00  0.850          H  
ATOM  10854 1HD2 ASN A 717      12.053  10.971 -34.210  1.00  0.850          H  
ATOM  10855 2HD2 ASN A 717      12.055  10.225 -32.635  1.00  0.850          H  
ATOM  10856  N   LYS A 718       6.110  10.012 -31.112  1.00  0.540          N  
ATOM  10857  CA  LYS A 718       5.151   9.493 -30.158  1.00  0.560          C  
ATOM  10858  C   LYS A 718       4.614   8.104 -30.454  1.00  0.510          C  
ATOM  10859  O   LYS A 718       3.742   7.617 -29.734  1.00  0.620          O  
ATOM  10860  CB  LYS A 718       3.967  10.455 -30.048  1.00  0.780          C  
ATOM  10861  CG  LYS A 718       4.319  11.809 -29.467  1.00  0.780          C  
ATOM  10862  CD  LYS A 718       3.090  12.684 -29.307  1.00  0.780          C  
ATOM  10863  CE  LYS A 718       3.459  14.045 -28.727  1.00  0.780          C  
ATOM  10864  NZ  LYS A 718       2.261  14.913 -28.536  1.00  0.780          N  
ATOM  10865  H   LYS A 718       5.834  10.689 -31.831  1.00  0.650          H  
ATOM  10866  HA  LYS A 718       5.661   9.448 -29.208  1.00  0.670          H  
ATOM  10867 1HB  LYS A 718       3.565  10.628 -31.041  1.00  0.930          H  
ATOM  10868 2HB  LYS A 718       3.173  10.012 -29.453  1.00  0.930          H  
ATOM  10869 1HG  LYS A 718       4.797  11.679 -28.504  1.00  0.930          H  
ATOM  10870 2HG  LYS A 718       5.029  12.312 -30.127  1.00  0.930          H  
ATOM  10871 1HD  LYS A 718       2.611  12.825 -30.276  1.00  0.930          H  
ATOM  10872 2HD  LYS A 718       2.379  12.194 -28.635  1.00  0.930          H  
ATOM  10873 1HE  LYS A 718       3.947  13.902 -27.763  1.00  0.930          H  
ATOM  10874 2HE  LYS A 718       4.156  14.541 -29.404  1.00  0.930          H  
ATOM  10875 1HZ  LYS A 718       2.538  15.798 -28.147  1.00  0.930          H  
ATOM  10876 2HZ  LYS A 718       1.793  15.068 -29.412  1.00  0.930          H  
ATOM  10877 3HZ  LYS A 718       1.601  14.464 -27.879  1.00  0.930          H  
ATOM  10878  N   TYR A 719       5.102   7.470 -31.508  1.00  0.490          N  
ATOM  10879  CA  TYR A 719       4.565   6.180 -31.877  1.00  0.430          C  
ATOM  10880  C   TYR A 719       5.642   5.122 -32.142  1.00  0.440          C  
ATOM  10881  O   TYR A 719       6.788   5.444 -32.476  1.00  0.560          O  
ATOM  10882  CB  TYR A 719       3.792   6.362 -33.144  1.00  0.630          C  
ATOM  10883  CG  TYR A 719       2.774   7.486 -33.147  1.00  0.630          C  
ATOM  10884  CD1 TYR A 719       3.181   8.735 -33.560  1.00  0.630          C  
ATOM  10885  CD2 TYR A 719       1.484   7.294 -32.781  1.00  0.630          C  
ATOM  10886  CE1 TYR A 719       2.313   9.786 -33.607  1.00  0.630          C  
ATOM  10887  CE2 TYR A 719       0.590   8.362 -32.838  1.00  0.630          C  
ATOM  10888  CZ  TYR A 719       1.008   9.606 -33.246  1.00  0.630          C  
ATOM  10889  OH  TYR A 719       0.138  10.699 -33.299  1.00  0.630          O  
ATOM  10890  H   TYR A 719       5.808   7.912 -32.100  1.00  0.590          H  
ATOM  10891  HA  TYR A 719       3.920   5.816 -31.078  1.00  0.520          H  
ATOM  10892 1HB  TYR A 719       4.496   6.517 -33.966  1.00  0.750          H  
ATOM  10893 2HB  TYR A 719       3.265   5.455 -33.307  1.00  0.750          H  
ATOM  10894  HD1 TYR A 719       4.203   8.888 -33.852  1.00  0.750          H  
ATOM  10895  HD2 TYR A 719       1.156   6.314 -32.457  1.00  0.750          H  
ATOM  10896  HE1 TYR A 719       2.666  10.763 -33.937  1.00  0.750          H  
ATOM  10897  HE2 TYR A 719      -0.443   8.224 -32.563  1.00  0.750          H  
ATOM  10898  HH  TYR A 719      -0.738  10.497 -32.883  1.00  0.750          H  
ATOM  10899  N   VAL A 720       5.258   3.843 -32.057  1.00  0.410          N  
ATOM  10900  CA  VAL A 720       6.164   2.761 -32.445  1.00  0.440          C  
ATOM  10901  C   VAL A 720       5.959   2.424 -33.918  1.00  0.460          C  
ATOM  10902  O   VAL A 720       4.892   1.959 -34.305  1.00  0.530          O  
ATOM  10903  CB  VAL A 720       5.890   1.494 -31.596  1.00  0.600          C  
ATOM  10904  CG1 VAL A 720       6.794   0.309 -32.019  1.00  0.600          C  
ATOM  10905  CG2 VAL A 720       6.113   1.833 -30.155  1.00  0.600          C  
ATOM  10906  H   VAL A 720       4.305   3.625 -31.752  1.00  0.490          H  
ATOM  10907  HA  VAL A 720       7.198   3.083 -32.296  1.00  0.530          H  
ATOM  10908  HB  VAL A 720       4.857   1.183 -31.746  1.00  0.720          H  
ATOM  10909 1HG1 VAL A 720       6.562  -0.558 -31.402  1.00  0.720          H  
ATOM  10910 2HG1 VAL A 720       6.611   0.056 -33.062  1.00  0.720          H  
ATOM  10911 3HG1 VAL A 720       7.848   0.578 -31.890  1.00  0.720          H  
ATOM  10912 1HG2 VAL A 720       5.899   0.964 -29.532  1.00  0.720          H  
ATOM  10913 2HG2 VAL A 720       7.144   2.147 -30.004  1.00  0.720          H  
ATOM  10914 3HG2 VAL A 720       5.445   2.636 -29.894  1.00  0.720          H  
ATOM  10915  N   GLN A 721       6.990   2.639 -34.737  1.00  0.510          N  
ATOM  10916  CA  GLN A 721       6.890   2.382 -36.173  1.00  0.580          C  
ATOM  10917  C   GLN A 721       7.103   0.901 -36.408  1.00  0.590          C  
ATOM  10918  O   GLN A 721       6.576   0.314 -37.354  1.00  0.650          O  
ATOM  10919  CB  GLN A 721       7.976   3.126 -36.959  1.00  0.780          C  
ATOM  10920  CG  GLN A 721       7.959   4.635 -36.881  1.00  0.780          C  
ATOM  10921  CD  GLN A 721       6.740   5.339 -37.466  1.00  0.780          C  
ATOM  10922  OE1 GLN A 721       6.065   6.102 -36.751  1.00  0.780          O  
ATOM  10923  NE2 GLN A 721       6.457   5.099 -38.743  1.00  0.780          N  
ATOM  10924  H   GLN A 721       7.864   2.995 -34.347  1.00  0.610          H  
ATOM  10925  HA  GLN A 721       5.899   2.661 -36.524  1.00  0.700          H  
ATOM  10926 1HB  GLN A 721       8.957   2.801 -36.598  1.00  0.940          H  
ATOM  10927 2HB  GLN A 721       7.914   2.842 -38.006  1.00  0.940          H  
ATOM  10928 1HG  GLN A 721       7.988   4.875 -35.827  1.00  0.940          H  
ATOM  10929 2HG  GLN A 721       8.854   5.020 -37.371  1.00  0.940          H  
ATOM  10930 1HE2 GLN A 721       5.626   5.526 -39.180  1.00  0.940          H  
ATOM  10931 2HE2 GLN A 721       7.029   4.484 -39.284  1.00  0.940          H  
ATOM  10932  N   SER A 722       7.964   0.335 -35.567  1.00  0.570          N  
ATOM  10933  CA  SER A 722       8.364  -1.066 -35.647  1.00  0.620          C  
ATOM  10934  C   SER A 722       8.953  -1.572 -34.332  1.00  0.570          C  
ATOM  10935  O   SER A 722       9.608  -0.824 -33.598  1.00  0.550          O  
ATOM  10936  CB  SER A 722       9.363  -1.264 -36.768  1.00  0.850          C  
ATOM  10937  OG  SER A 722       9.779  -2.595 -36.838  1.00  0.850          O  
ATOM  10938  H   SER A 722       8.392   0.951 -34.871  1.00  0.680          H  
ATOM  10939  HA  SER A 722       7.478  -1.661 -35.867  1.00  0.740          H  
ATOM  10940 1HB  SER A 722       8.912  -0.971 -37.717  1.00  1.020          H  
ATOM  10941 2HB  SER A 722      10.222  -0.626 -36.613  1.00  1.020          H  
ATOM  10942  HG  SER A 722      10.427  -2.623 -37.551  1.00  1.020          H  
ATOM  10943  N   MET A 723       8.699  -2.836 -34.008  1.00  0.590          N  
ATOM  10944  CA  MET A 723       9.272  -3.452 -32.812  1.00  0.590          C  
ATOM  10945  C   MET A 723      10.030  -4.728 -33.163  1.00  0.610          C  
ATOM  10946  O   MET A 723       9.563  -5.524 -33.984  1.00  0.690          O  
ATOM  10947  CB  MET A 723       8.176  -3.822 -31.800  1.00  0.830          C  
ATOM  10948  CG  MET A 723       8.736  -4.476 -30.509  1.00  0.830          C  
ATOM  10949  SD  MET A 723       7.517  -5.012 -29.311  1.00  0.830          S  
ATOM  10950  CE  MET A 723       6.858  -6.495 -30.130  1.00  0.830          C  
ATOM  10951  H   MET A 723       8.148  -3.409 -34.638  1.00  0.710          H  
ATOM  10952  HA  MET A 723       9.976  -2.759 -32.352  1.00  0.710          H  
ATOM  10953 1HB  MET A 723       7.633  -2.925 -31.511  1.00  0.990          H  
ATOM  10954 2HB  MET A 723       7.465  -4.501 -32.273  1.00  0.990          H  
ATOM  10955 1HG  MET A 723       9.317  -5.353 -30.754  1.00  0.990          H  
ATOM  10956 2HG  MET A 723       9.401  -3.757 -30.028  1.00  0.990          H  
ATOM  10957 1HE  MET A 723       6.115  -6.973 -29.497  1.00  0.990          H  
ATOM  10958 2HE  MET A 723       6.396  -6.219 -31.078  1.00  0.990          H  
ATOM  10959 3HE  MET A 723       7.649  -7.196 -30.318  1.00  0.990          H  
ATOM  10960  N   LYS A 724      11.170  -4.946 -32.505  1.00  0.580          N  
ATOM  10961  CA  LYS A 724      11.890  -6.199 -32.662  1.00  0.600          C  
ATOM  10962  C   LYS A 724      12.185  -6.833 -31.301  1.00  0.610          C  
ATOM  10963  O   LYS A 724      12.617  -6.157 -30.362  1.00  0.600          O  
ATOM  10964  CB  LYS A 724      13.215  -5.984 -33.401  1.00  0.830          C  
ATOM  10965  CG  LYS A 724      13.107  -5.467 -34.822  1.00  0.830          C  
ATOM  10966  CD  LYS A 724      14.474  -5.288 -35.445  1.00  0.830          C  
ATOM  10967  CE  LYS A 724      14.368  -4.745 -36.864  1.00  0.830          C  
ATOM  10968  NZ  LYS A 724      15.708  -4.499 -37.463  1.00  0.830          N  
ATOM  10969  H   LYS A 724      11.530  -4.207 -31.894  1.00  0.700          H  
ATOM  10970  HA  LYS A 724      11.259  -6.875 -33.217  1.00  0.720          H  
ATOM  10971 1HB  LYS A 724      13.824  -5.296 -32.849  1.00  1.000          H  
ATOM  10972 2HB  LYS A 724      13.751  -6.934 -33.439  1.00  1.000          H  
ATOM  10973 1HG  LYS A 724      12.572  -6.165 -35.416  1.00  1.000          H  
ATOM  10974 2HG  LYS A 724      12.572  -4.518 -34.831  1.00  1.000          H  
ATOM  10975 1HD  LYS A 724      15.066  -4.599 -34.839  1.00  1.000          H  
ATOM  10976 2HD  LYS A 724      14.983  -6.256 -35.472  1.00  1.000          H  
ATOM  10977 1HE  LYS A 724      13.834  -5.465 -37.481  1.00  1.000          H  
ATOM  10978 2HE  LYS A 724      13.811  -3.805 -36.850  1.00  1.000          H  
ATOM  10979 1HZ  LYS A 724      15.598  -4.137 -38.402  1.00  1.000          H  
ATOM  10980 2HZ  LYS A 724      16.199  -3.817 -36.898  1.00  1.000          H  
ATOM  10981 3HZ  LYS A 724      16.234  -5.361 -37.492  1.00  1.000          H  
ATOM  10982  N   VAL A 725      11.998  -8.143 -31.187  1.00  0.630          N  
ATOM  10983  CA  VAL A 725      12.301  -8.802 -29.917  1.00  0.640          C  
ATOM  10984  C   VAL A 725      13.395  -9.816 -30.163  1.00  0.640          C  
ATOM  10985  O   VAL A 725      13.238 -10.754 -30.950  1.00  0.650          O  
ATOM  10986  CB  VAL A 725      11.045  -9.476 -29.312  1.00  0.890          C  
ATOM  10987  CG1 VAL A 725      11.382 -10.140 -27.990  1.00  0.890          C  
ATOM  10988  CG2 VAL A 725       9.960  -8.442 -29.128  1.00  0.890          C  
ATOM  10989  H   VAL A 725      11.659  -8.663 -32.004  1.00  0.760          H  
ATOM  10990  HA  VAL A 725      12.671  -8.067 -29.201  1.00  0.770          H  
ATOM  10991  HB  VAL A 725      10.707 -10.247 -29.971  1.00  1.070          H  
ATOM  10992 1HG1 VAL A 725      10.490 -10.618 -27.579  1.00  1.070          H  
ATOM  10993 2HG1 VAL A 725      12.153 -10.890 -28.130  1.00  1.070          H  
ATOM  10994 3HG1 VAL A 725      11.733  -9.380 -27.306  1.00  1.070          H  
ATOM  10995 1HG2 VAL A 725       9.065  -8.909 -28.716  1.00  1.070          H  
ATOM  10996 2HG2 VAL A 725      10.306  -7.680 -28.459  1.00  1.070          H  
ATOM  10997 3HG2 VAL A 725       9.730  -8.003 -30.090  1.00  1.070          H  
ATOM  10998  N   ASN A 726      14.526  -9.604 -29.504  1.00  0.650          N  
ATOM  10999  CA  ASN A 726      15.701 -10.453 -29.643  1.00  0.680          C  
ATOM  11000  C   ASN A 726      16.091 -10.628 -31.118  1.00  0.680          C  
ATOM  11001  O   ASN A 726      16.469 -11.715 -31.554  1.00  0.710          O  
ATOM  11002  CB  ASN A 726      15.455 -11.783 -28.958  1.00  0.940          C  
ATOM  11003  CG  ASN A 726      15.211 -11.595 -27.482  1.00  0.940          C  
ATOM  11004  OD1 ASN A 726      15.822 -10.702 -26.854  1.00  0.940          O  
ATOM  11005  ND2 ASN A 726      14.348 -12.410 -26.925  1.00  0.940          N  
ATOM  11006  H   ASN A 726      14.561  -8.812 -28.850  1.00  0.780          H  
ATOM  11007  HA  ASN A 726      16.538  -9.961 -29.145  1.00  0.820          H  
ATOM  11008 1HB  ASN A 726      14.596 -12.283 -29.403  1.00  1.130          H  
ATOM  11009 2HB  ASN A 726      16.320 -12.431 -29.095  1.00  1.130          H  
ATOM  11010 1HD2 ASN A 726      14.143 -12.342 -25.948  1.00  1.130          H  
ATOM  11011 2HD2 ASN A 726      13.892 -13.108 -27.480  1.00  1.130          H  
ATOM  11012  N   GLY A 727      15.981  -9.540 -31.883  1.00  0.670          N  
ATOM  11013  CA  GLY A 727      16.318  -9.491 -33.303  1.00  0.710          C  
ATOM  11014  C   GLY A 727      15.175  -9.815 -34.288  1.00  0.680          C  
ATOM  11015  O   GLY A 727      15.327  -9.569 -35.488  1.00  0.720          O  
ATOM  11016  H   GLY A 727      15.688  -8.683 -31.435  1.00  0.800          H  
ATOM  11017 1HA  GLY A 727      16.704  -8.497 -33.529  1.00  0.850          H  
ATOM  11018 2HA  GLY A 727      17.140 -10.181 -33.485  1.00  0.850          H  
ATOM  11019  N   LYS A 728      14.043 -10.347 -33.814  1.00  0.660          N  
ATOM  11020  CA  LYS A 728      12.938 -10.681 -34.720  1.00  0.670          C  
ATOM  11021  C   LYS A 728      11.907  -9.573 -34.805  1.00  0.650          C  
ATOM  11022  O   LYS A 728      11.447  -9.072 -33.783  1.00  0.670          O  
ATOM  11023  CB  LYS A 728      12.262 -11.993 -34.312  1.00  0.930          C  
ATOM  11024  CG  LYS A 728      11.104 -12.397 -35.234  1.00  0.930          C  
ATOM  11025  CD  LYS A 728      10.535 -13.759 -34.892  1.00  0.930          C  
ATOM  11026  CE  LYS A 728       9.314 -14.061 -35.752  1.00  0.930          C  
ATOM  11027  NZ  LYS A 728       8.755 -15.422 -35.482  1.00  0.930          N  
ATOM  11028  H   LYS A 728      13.939 -10.534 -32.812  1.00  0.790          H  
ATOM  11029  HA  LYS A 728      13.350 -10.819 -35.720  1.00  0.800          H  
ATOM  11030 1HB  LYS A 728      12.998 -12.795 -34.314  1.00  1.120          H  
ATOM  11031 2HB  LYS A 728      11.881 -11.900 -33.295  1.00  1.120          H  
ATOM  11032 1HG  LYS A 728      10.293 -11.664 -35.142  1.00  1.120          H  
ATOM  11033 2HG  LYS A 728      11.444 -12.398 -36.268  1.00  1.120          H  
ATOM  11034 1HD  LYS A 728      11.292 -14.524 -35.068  1.00  1.120          H  
ATOM  11035 2HD  LYS A 728      10.258 -13.787 -33.849  1.00  1.120          H  
ATOM  11036 1HE  LYS A 728       8.544 -13.315 -35.545  1.00  1.120          H  
ATOM  11037 2HE  LYS A 728       9.594 -13.997 -36.801  1.00  1.120          H  
ATOM  11038 1HZ  LYS A 728       7.950 -15.576 -36.072  1.00  1.120          H  
ATOM  11039 2HZ  LYS A 728       9.456 -16.120 -35.683  1.00  1.120          H  
ATOM  11040 3HZ  LYS A 728       8.478 -15.499 -34.516  1.00  1.120          H  
ATOM  11041  N   ALA A 729      11.555  -9.157 -36.019  1.00  0.640          N  
ATOM  11042  CA  ALA A 729      10.574  -8.085 -36.163  1.00  0.650          C  
ATOM  11043  C   ALA A 729       9.150  -8.570 -36.004  1.00  0.580          C  
ATOM  11044  O   ALA A 729       8.766  -9.615 -36.540  1.00  0.590          O  
ATOM  11045  CB  ALA A 729      10.729  -7.411 -37.509  1.00  0.910          C  
ATOM  11046  H   ALA A 729      11.967  -9.587 -36.839  1.00  0.770          H  
ATOM  11047  HA  ALA A 729      10.746  -7.358 -35.380  1.00  0.780          H  
ATOM  11048 1HB  ALA A 729      10.010  -6.592 -37.578  1.00  1.090          H  
ATOM  11049 2HB  ALA A 729      11.737  -7.021 -37.609  1.00  1.090          H  
ATOM  11050 3HB  ALA A 729      10.537  -8.131 -38.301  1.00  1.090          H  
ATOM  11051  N   TYR A 730       8.347  -7.731 -35.355  1.00  0.620          N  
ATOM  11052  CA  TYR A 730       6.931  -7.975 -35.174  1.00  0.720          C  
ATOM  11053  C   TYR A 730       6.073  -6.770 -35.531  1.00  0.790          C  
ATOM  11054  O   TYR A 730       6.378  -5.631 -35.153  1.00  0.930          O  
ATOM  11055  CB  TYR A 730       6.647  -8.326 -33.714  1.00  0.970          C  
ATOM  11056  CG  TYR A 730       7.255  -9.593 -33.242  1.00  0.970          C  
ATOM  11057  CD1 TYR A 730       8.545  -9.622 -32.755  1.00  0.970          C  
ATOM  11058  CD2 TYR A 730       6.503 -10.744 -33.282  1.00  0.970          C  
ATOM  11059  CE1 TYR A 730       9.071 -10.811 -32.313  1.00  0.970          C  
ATOM  11060  CE2 TYR A 730       7.028 -11.922 -32.834  1.00  0.970          C  
ATOM  11061  CZ  TYR A 730       8.303 -11.959 -32.345  1.00  0.970          C  
ATOM  11062  OH  TYR A 730       8.809 -13.143 -31.862  1.00  0.970          O  
ATOM  11063  H   TYR A 730       8.764  -6.894 -34.940  1.00  0.740          H  
ATOM  11064  HA  TYR A 730       6.637  -8.805 -35.818  1.00  0.860          H  
ATOM  11065 1HB  TYR A 730       7.027  -7.518 -33.084  1.00  1.160          H  
ATOM  11066 2HB  TYR A 730       5.576  -8.381 -33.553  1.00  1.160          H  
ATOM  11067  HD1 TYR A 730       9.146  -8.711 -32.725  1.00  1.160          H  
ATOM  11068  HD2 TYR A 730       5.487 -10.712 -33.664  1.00  1.160          H  
ATOM  11069  HE1 TYR A 730      10.085 -10.845 -31.940  1.00  1.160          H  
ATOM  11070  HE2 TYR A 730       6.428 -12.830 -32.859  1.00  1.160          H  
ATOM  11071  HH  TYR A 730       9.706 -13.003 -31.547  1.00  1.160          H  
ATOM  11072  N   ALA A 731       4.953  -7.049 -36.206  1.00  0.800          N  
ATOM  11073  CA  ALA A 731       3.941  -6.043 -36.504  1.00  0.910          C  
ATOM  11074  C   ALA A 731       2.883  -6.013 -35.409  1.00  0.710          C  
ATOM  11075  O   ALA A 731       1.970  -5.203 -35.435  1.00  0.650          O  
ATOM  11076  CB  ALA A 731       3.280  -6.308 -37.840  1.00  1.230          C  
ATOM  11077  H   ALA A 731       4.795  -7.996 -36.521  1.00  0.960          H  
ATOM  11078  HA  ALA A 731       4.423  -5.090 -36.555  1.00  1.090          H  
ATOM  11079 1HB  ALA A 731       2.542  -5.532 -38.039  1.00  1.480          H  
ATOM  11080 2HB  ALA A 731       4.027  -6.310 -38.627  1.00  1.480          H  
ATOM  11081 3HB  ALA A 731       2.775  -7.278 -37.806  1.00  1.480          H  
ATOM  11082  N   LYS A 732       3.005  -6.941 -34.477  1.00  0.640          N  
ATOM  11083  CA  LYS A 732       2.013  -7.177 -33.445  1.00  0.520          C  
ATOM  11084  C   LYS A 732       1.805  -6.041 -32.477  1.00  0.460          C  
ATOM  11085  O   LYS A 732       2.742  -5.336 -32.133  1.00  0.520          O  
ATOM  11086  CB  LYS A 732       2.365  -8.448 -32.664  1.00  0.780          C  
ATOM  11087  CG  LYS A 732       2.267  -9.744 -33.488  1.00  0.780          C  
ATOM  11088  CD  LYS A 732       2.478 -10.980 -32.612  1.00  0.780          C  
ATOM  11089  CE  LYS A 732       2.360 -12.269 -33.424  1.00  0.780          C  
ATOM  11090  NZ  LYS A 732       2.412 -13.486 -32.553  1.00  0.780          N  
ATOM  11091  H   LYS A 732       3.825  -7.519 -34.519  1.00  0.770          H  
ATOM  11092  HA  LYS A 732       1.069  -7.330 -33.946  1.00  0.620          H  
ATOM  11093 1HB  LYS A 732       3.379  -8.365 -32.268  1.00  0.930          H  
ATOM  11094 2HB  LYS A 732       1.695  -8.548 -31.809  1.00  0.930          H  
ATOM  11095 1HG  LYS A 732       1.278  -9.806 -33.949  1.00  0.930          H  
ATOM  11096 2HG  LYS A 732       3.012  -9.731 -34.279  1.00  0.930          H  
ATOM  11097 1HD  LYS A 732       3.463 -10.936 -32.146  1.00  0.930          H  
ATOM  11098 2HD  LYS A 732       1.724 -10.991 -31.820  1.00  0.930          H  
ATOM  11099 1HE  LYS A 732       1.415 -12.264 -33.973  1.00  0.930          H  
ATOM  11100 2HE  LYS A 732       3.183 -12.312 -34.136  1.00  0.930          H  
ATOM  11101 1HZ  LYS A 732       2.331 -14.313 -33.128  1.00  0.930          H  
ATOM  11102 2HZ  LYS A 732       3.277 -13.524 -32.035  1.00  0.930          H  
ATOM  11103 3HZ  LYS A 732       1.638 -13.453 -31.903  1.00  0.930          H  
ATOM  11104  N   THR A 733       0.566  -5.917 -31.971  1.00  0.370          N  
ATOM  11105  CA  THR A 733       0.234  -4.893 -30.978  1.00  0.330          C  
ATOM  11106  C   THR A 733       0.418  -5.418 -29.567  1.00  0.310          C  
ATOM  11107  O   THR A 733       0.124  -4.718 -28.592  1.00  0.290          O  
ATOM  11108  CB  THR A 733      -1.207  -4.372 -31.118  1.00  0.480          C  
ATOM  11109  OG1 THR A 733      -2.157  -5.419 -30.888  1.00  0.480          O  
ATOM  11110  CG2 THR A 733      -1.417  -3.814 -32.466  1.00  0.480          C  
ATOM  11111  H   THR A 733      -0.192  -6.522 -32.298  1.00  0.440          H  
ATOM  11112  HA  THR A 733       0.912  -4.050 -31.112  1.00  0.400          H  
ATOM  11113  HB  THR A 733      -1.367  -3.582 -30.381  1.00  0.570          H  
ATOM  11114  HG1 THR A 733      -2.052  -6.119 -31.554  1.00  0.570          H  
ATOM  11115 1HG2 THR A 733      -2.432  -3.420 -32.554  1.00  0.570          H  
ATOM  11116 2HG2 THR A 733      -0.692  -3.030 -32.608  1.00  0.570          H  
ATOM  11117 3HG2 THR A 733      -1.265  -4.585 -33.210  1.00  0.570          H  
ATOM  11118  N   SER A 734       0.926  -6.649 -29.463  1.00  0.350          N  
ATOM  11119  CA  SER A 734       1.182  -7.284 -28.189  1.00  0.340          C  
ATOM  11120  C   SER A 734       2.516  -7.982 -28.114  1.00  0.390          C  
ATOM  11121  O   SER A 734       3.136  -8.370 -29.112  1.00  0.510          O  
ATOM  11122  CB  SER A 734       0.170  -8.347 -27.841  1.00  0.480          C  
ATOM  11123  OG  SER A 734       0.199  -9.436 -28.732  1.00  0.480          O  
ATOM  11124  H   SER A 734       1.137  -7.150 -30.308  1.00  0.420          H  
ATOM  11125  HA  SER A 734       1.158  -6.516 -27.423  1.00  0.410          H  
ATOM  11126 1HB  SER A 734       0.402  -8.702 -26.855  1.00  0.580          H  
ATOM  11127 2HB  SER A 734      -0.781  -7.949 -27.795  1.00  0.580          H  
ATOM  11128  HG  SER A 734      -0.416 -10.107 -28.341  1.00  0.580          H  
ATOM  11129  N   ILE A 735       2.935  -8.119 -26.876  1.00  0.350          N  
ATOM  11130  CA  ILE A 735       4.121  -8.825 -26.439  1.00  0.390          C  
ATOM  11131  C   ILE A 735       3.672  -9.770 -25.326  1.00  0.340          C  
ATOM  11132  O   ILE A 735       2.796  -9.408 -24.537  1.00  0.330          O  
ATOM  11133  CB  ILE A 735       5.215  -7.826 -26.019  1.00  0.530          C  
ATOM  11134  CG1 ILE A 735       6.502  -8.615 -25.655  1.00  0.530          C  
ATOM  11135  CG2 ILE A 735       4.690  -6.918 -24.893  1.00  0.530          C  
ATOM  11136  CD1 ILE A 735       7.767  -7.795 -25.562  1.00  0.530          C  
ATOM  11137  H   ILE A 735       2.311  -7.718 -26.168  1.00  0.420          H  
ATOM  11138  HA  ILE A 735       4.506  -9.427 -27.262  1.00  0.470          H  
ATOM  11139  HB  ILE A 735       5.468  -7.202 -26.875  1.00  0.640          H  
ATOM  11140 1HG1 ILE A 735       6.341  -9.105 -24.700  1.00  0.640          H  
ATOM  11141 2HG1 ILE A 735       6.661  -9.386 -26.416  1.00  0.640          H  
ATOM  11142 1HG2 ILE A 735       5.444  -6.193 -24.604  1.00  0.640          H  
ATOM  11143 2HG2 ILE A 735       3.800  -6.385 -25.234  1.00  0.640          H  
ATOM  11144 3HG2 ILE A 735       4.430  -7.529 -24.041  1.00  0.640          H  
ATOM  11145 1HD1 ILE A 735       8.603  -8.450 -25.307  1.00  0.640          H  
ATOM  11146 2HD1 ILE A 735       7.954  -7.320 -26.529  1.00  0.640          H  
ATOM  11147 3HD1 ILE A 735       7.667  -7.032 -24.796  1.00  0.640          H  
ATOM  11148  N   LEU A 736       4.208 -10.981 -25.271  1.00  0.370          N  
ATOM  11149  CA  LEU A 736       3.738 -11.917 -24.255  1.00  0.390          C  
ATOM  11150  C   LEU A 736       4.403 -11.771 -22.900  1.00  0.360          C  
ATOM  11151  O   LEU A 736       5.482 -11.187 -22.765  1.00  0.380          O  
ATOM  11152  CB  LEU A 736       3.902 -13.352 -24.744  1.00  0.540          C  
ATOM  11153  CG  LEU A 736       3.145 -13.738 -26.032  1.00  0.540          C  
ATOM  11154  CD1 LEU A 736       3.541 -15.157 -26.386  1.00  0.540          C  
ATOM  11155  CD2 LEU A 736       1.601 -13.613 -25.832  1.00  0.540          C  
ATOM  11156  H   LEU A 736       4.963 -11.273 -25.918  1.00  0.440          H  
ATOM  11157  HA  LEU A 736       2.686 -11.737 -24.101  1.00  0.470          H  
ATOM  11158 1HB  LEU A 736       4.953 -13.542 -24.919  1.00  0.650          H  
ATOM  11159 2HB  LEU A 736       3.560 -14.022 -23.957  1.00  0.650          H  
ATOM  11160  HG  LEU A 736       3.457 -13.084 -26.849  1.00  0.650          H  
ATOM  11161 1HD1 LEU A 736       3.044 -15.457 -27.305  1.00  0.650          H  
ATOM  11162 2HD1 LEU A 736       4.627 -15.200 -26.528  1.00  0.650          H  
ATOM  11163 3HD1 LEU A 736       3.251 -15.828 -25.580  1.00  0.650          H  
ATOM  11164 1HD2 LEU A 736       1.093 -13.903 -26.751  1.00  0.650          H  
ATOM  11165 2HD2 LEU A 736       1.275 -14.267 -25.018  1.00  0.650          H  
ATOM  11166 3HD2 LEU A 736       1.326 -12.592 -25.597  1.00  0.650          H  
ATOM  11167  N   HIS A 737       3.739 -12.290 -21.871  1.00  0.330          N  
ATOM  11168  CA  HIS A 737       4.324 -12.249 -20.540  1.00  0.310          C  
ATOM  11169  C   HIS A 737       5.637 -12.969 -20.537  1.00  0.330          C  
ATOM  11170  O   HIS A 737       6.600 -12.449 -19.997  1.00  0.340          O  
ATOM  11171  CB  HIS A 737       3.414 -12.853 -19.471  1.00  0.440          C  
ATOM  11172  CG  HIS A 737       3.974 -12.817 -18.060  1.00  0.440          C  
ATOM  11173  ND1 HIS A 737       4.004 -11.660 -17.271  1.00  0.440          N  
ATOM  11174  CD2 HIS A 737       4.519 -13.796 -17.309  1.00  0.440          C  
ATOM  11175  CE1 HIS A 737       4.553 -11.958 -16.100  1.00  0.440          C  
ATOM  11176  NE2 HIS A 737       4.868 -13.241 -16.103  1.00  0.440          N  
ATOM  11177  H   HIS A 737       2.832 -12.735 -22.030  1.00  0.400          H  
ATOM  11178  HA  HIS A 737       4.548 -11.224 -20.270  1.00  0.370          H  
ATOM  11179 1HB  HIS A 737       2.472 -12.331 -19.470  1.00  0.530          H  
ATOM  11180 2HB  HIS A 737       3.227 -13.884 -19.712  1.00  0.530          H  
ATOM  11181  HD2 HIS A 737       4.658 -14.839 -17.600  1.00  0.530          H  
ATOM  11182  HE1 HIS A 737       4.712 -11.270 -15.274  1.00  0.530          H  
ATOM  11183  HE2 HIS A 737       5.300 -13.751 -15.338  1.00  0.530          H  
ATOM  11184  N   ALA A 738       5.698 -14.177 -21.105  1.00  0.380          N  
ATOM  11185  CA  ALA A 738       6.950 -14.918 -21.143  1.00  0.440          C  
ATOM  11186  C   ALA A 738       8.039 -14.147 -21.895  1.00  0.450          C  
ATOM  11187  O   ALA A 738       9.193 -14.103 -21.483  1.00  0.510          O  
ATOM  11188  CB  ALA A 738       6.734 -16.265 -21.788  1.00  0.590          C  
ATOM  11189  H   ALA A 738       4.865 -14.578 -21.512  1.00  0.460          H  
ATOM  11190  HA  ALA A 738       7.286 -15.070 -20.118  1.00  0.530          H  
ATOM  11191 1HB  ALA A 738       7.661 -16.821 -21.784  1.00  0.710          H  
ATOM  11192 2HB  ALA A 738       5.978 -16.816 -21.229  1.00  0.710          H  
ATOM  11193 3HB  ALA A 738       6.398 -16.128 -22.816  1.00  0.710          H  
ATOM  11194  N   ASP A 739       7.668 -13.460 -22.978  1.00  0.430          N  
ATOM  11195  CA  ASP A 739       8.667 -12.709 -23.739  1.00  0.480          C  
ATOM  11196  C   ASP A 739       9.345 -11.693 -22.822  1.00  0.440          C  
ATOM  11197  O   ASP A 739      10.571 -11.549 -22.816  1.00  0.610          O  
ATOM  11198  CB  ASP A 739       7.999 -11.914 -24.870  1.00  0.650          C  
ATOM  11199  CG  ASP A 739       7.431 -12.726 -26.026  1.00  0.650          C  
ATOM  11200  OD1 ASP A 739       7.822 -13.851 -26.225  1.00  0.650          O  
ATOM  11201  OD2 ASP A 739       6.500 -12.217 -26.657  1.00  0.650          O  
ATOM  11202  H   ASP A 739       6.715 -13.520 -23.301  1.00  0.520          H  
ATOM  11203  HA  ASP A 739       9.414 -13.395 -24.136  1.00  0.580          H  
ATOM  11204 1HB  ASP A 739       7.204 -11.320 -24.454  1.00  0.780          H  
ATOM  11205 2HB  ASP A 739       8.729 -11.214 -25.278  1.00  0.780          H  
ATOM  11206  N   ILE A 740       8.541 -11.047 -21.987  1.00  0.350          N  
ATOM  11207  CA  ILE A 740       9.082 -10.061 -21.084  1.00  0.370          C  
ATOM  11208  C   ILE A 740       9.790 -10.777 -19.915  1.00  0.380          C  
ATOM  11209  O   ILE A 740      11.006 -10.681 -19.771  1.00  0.440          O  
ATOM  11210  CB  ILE A 740       7.920  -9.146 -20.562  1.00  0.510          C  
ATOM  11211  CG1 ILE A 740       7.316  -8.328 -21.723  1.00  0.510          C  
ATOM  11212  CG2 ILE A 740       8.377  -8.183 -19.488  1.00  0.510          C  
ATOM  11213  CD1 ILE A 740       6.000  -7.617 -21.384  1.00  0.510          C  
ATOM  11214  H   ILE A 740       7.527 -11.205 -22.059  1.00  0.420          H  
ATOM  11215  HA  ILE A 740       9.808  -9.451 -21.619  1.00  0.440          H  
ATOM  11216  HB  ILE A 740       7.137  -9.790 -20.156  1.00  0.610          H  
ATOM  11217 1HG1 ILE A 740       8.042  -7.581 -22.041  1.00  0.610          H  
ATOM  11218 2HG1 ILE A 740       7.127  -8.999 -22.552  1.00  0.610          H  
ATOM  11219 1HG2 ILE A 740       7.552  -7.604 -19.135  1.00  0.610          H  
ATOM  11220 2HG2 ILE A 740       8.786  -8.732 -18.675  1.00  0.610          H  
ATOM  11221 3HG2 ILE A 740       9.112  -7.517 -19.886  1.00  0.610          H  
ATOM  11222 1HD1 ILE A 740       5.653  -7.081 -22.241  1.00  0.610          H  
ATOM  11223 2HD1 ILE A 740       5.268  -8.362 -21.100  1.00  0.610          H  
ATOM  11224 3HD1 ILE A 740       6.123  -6.912 -20.582  1.00  0.610          H  
ATOM  11225  N   ALA A 741       9.065 -11.644 -19.213  1.00  0.370          N  
ATOM  11226  CA  ALA A 741       9.488 -12.363 -18.007  1.00  0.440          C  
ATOM  11227  C   ALA A 741      10.746 -13.216 -18.183  1.00  0.530          C  
ATOM  11228  O   ALA A 741      11.502 -13.414 -17.229  1.00  0.620          O  
ATOM  11229  CB  ALA A 741       8.360 -13.250 -17.532  1.00  0.590          C  
ATOM  11230  H   ALA A 741       8.101 -11.752 -19.496  1.00  0.440          H  
ATOM  11231  HA  ALA A 741       9.688 -11.620 -17.241  1.00  0.530          H  
ATOM  11232 1HB  ALA A 741       8.650 -13.745 -16.609  1.00  0.710          H  
ATOM  11233 2HB  ALA A 741       7.475 -12.640 -17.363  1.00  0.710          H  
ATOM  11234 3HB  ALA A 741       8.149 -13.991 -18.288  1.00  0.710          H  
ATOM  11235  N   ASN A 742      11.001 -13.726 -19.385  1.00  0.550          N  
ATOM  11236  CA  ASN A 742      12.183 -14.538 -19.614  1.00  0.720          C  
ATOM  11237  C   ASN A 742      13.423 -13.666 -19.862  1.00  0.880          C  
ATOM  11238  O   ASN A 742      14.518 -14.187 -20.086  1.00  1.130          O  
ATOM  11239  CB  ASN A 742      11.974 -15.473 -20.788  1.00  0.940          C  
ATOM  11240  CG  ASN A 742      10.957 -16.554 -20.520  1.00  0.940          C  
ATOM  11241  OD1 ASN A 742      10.665 -16.921 -19.373  1.00  0.940          O  
ATOM  11242  ND2 ASN A 742      10.419 -17.096 -21.584  1.00  0.940          N  
ATOM  11243  H   ASN A 742      10.332 -13.620 -20.149  1.00  0.660          H  
ATOM  11244  HA  ASN A 742      12.376 -15.132 -18.721  1.00  0.860          H  
ATOM  11245 1HB  ASN A 742      11.646 -14.888 -21.651  1.00  1.130          H  
ATOM  11246 2HB  ASN A 742      12.920 -15.940 -21.053  1.00  1.130          H  
ATOM  11247 1HD2 ASN A 742       9.744 -17.825 -21.485  1.00  1.130          H  
ATOM  11248 2HD2 ASN A 742      10.684 -16.778 -22.493  1.00  1.130          H  
ATOM  11249  N   GLY A 743      13.254 -12.341 -19.823  1.00  0.820          N  
ATOM  11250  CA  GLY A 743      14.335 -11.393 -20.021  1.00  1.090          C  
ATOM  11251  C   GLY A 743      14.599 -10.989 -21.465  1.00  0.690          C  
ATOM  11252  O   GLY A 743      15.758 -10.938 -21.882  1.00  1.450          O  
ATOM  11253  H   GLY A 743      12.326 -11.957 -19.648  1.00  0.980          H  
ATOM  11254 1HA  GLY A 743      14.107 -10.510 -19.442  1.00  1.310          H  
ATOM  11255 2HA  GLY A 743      15.249 -11.793 -19.609  1.00  1.310          H  
ATOM  11256  N   ALA A 744      13.559 -10.739 -22.260  1.00  0.890          N  
ATOM  11257  CA  ALA A 744      13.829 -10.332 -23.650  1.00  1.280          C  
ATOM  11258  C   ALA A 744      14.374  -8.916 -23.766  1.00  0.940          C  
ATOM  11259  O   ALA A 744      14.101  -8.048 -22.930  1.00  1.080          O  
ATOM  11260  CB  ALA A 744      12.598 -10.415 -24.525  1.00  1.640          C  
ATOM  11261  H   ALA A 744      12.592 -10.811 -21.894  1.00  1.070          H  
ATOM  11262  HA  ALA A 744      14.583 -11.009 -24.050  1.00  1.540          H  
ATOM  11263 1HB  ALA A 744      12.883 -10.133 -25.523  1.00  1.960          H  
ATOM  11264 2HB  ALA A 744      12.220 -11.430 -24.529  1.00  1.960          H  
ATOM  11265 3HB  ALA A 744      11.837  -9.740 -24.156  1.00  1.960          H  
ATOM  11266  N   VAL A 745      15.103  -8.685 -24.852  1.00  0.610          N  
ATOM  11267  CA  VAL A 745      15.542  -7.344 -25.212  1.00  0.500          C  
ATOM  11268  C   VAL A 745      14.673  -6.858 -26.365  1.00  0.560          C  
ATOM  11269  O   VAL A 745      14.585  -7.510 -27.415  1.00  0.710          O  
ATOM  11270  CB  VAL A 745      17.027  -7.329 -25.611  1.00  0.740          C  
ATOM  11271  CG1 VAL A 745      17.446  -5.899 -26.036  1.00  0.740          C  
ATOM  11272  CG2 VAL A 745      17.867  -7.836 -24.428  1.00  0.740          C  
ATOM  11273  H   VAL A 745      15.332  -9.469 -25.471  1.00  0.730          H  
ATOM  11274  HA  VAL A 745      15.397  -6.675 -24.362  1.00  0.600          H  
ATOM  11275  HB  VAL A 745      17.179  -7.988 -26.470  1.00  0.890          H  
ATOM  11276 1HG1 VAL A 745      18.494  -5.901 -26.322  1.00  0.890          H  
ATOM  11277 2HG1 VAL A 745      16.847  -5.567 -26.891  1.00  0.890          H  
ATOM  11278 3HG1 VAL A 745      17.302  -5.205 -25.225  1.00  0.890          H  
ATOM  11279 1HG2 VAL A 745      18.919  -7.841 -24.705  1.00  0.890          H  
ATOM  11280 2HG2 VAL A 745      17.725  -7.198 -23.571  1.00  0.890          H  
ATOM  11281 3HG2 VAL A 745      17.556  -8.849 -24.166  1.00  0.890          H  
ATOM  11282  N   ILE A 746      14.005  -5.730 -26.160  1.00  0.500          N  
ATOM  11283  CA  ILE A 746      13.075  -5.226 -27.147  1.00  0.530          C  
ATOM  11284  C   ILE A 746      13.509  -3.878 -27.707  1.00  0.470          C  
ATOM  11285  O   ILE A 746      13.673  -2.894 -26.973  1.00  0.430          O  
ATOM  11286  CB  ILE A 746      11.668  -5.094 -26.550  1.00  0.730          C  
ATOM  11287  CG1 ILE A 746      11.221  -6.427 -25.950  1.00  0.730          C  
ATOM  11288  CG2 ILE A 746      10.699  -4.704 -27.650  1.00  0.730          C  
ATOM  11289  CD1 ILE A 746      11.404  -6.528 -24.437  1.00  0.730          C  
ATOM  11290  H   ILE A 746      14.152  -5.216 -25.289  1.00  0.600          H  
ATOM  11291  HA  ILE A 746      13.032  -5.928 -27.973  1.00  0.640          H  
ATOM  11292  HB  ILE A 746      11.667  -4.344 -25.760  1.00  0.880          H  
ATOM  11293 1HG1 ILE A 746      10.188  -6.571 -26.186  1.00  0.880          H  
ATOM  11294 2HG1 ILE A 746      11.793  -7.222 -26.413  1.00  0.880          H  
ATOM  11295 1HG2 ILE A 746       9.702  -4.624 -27.237  1.00  0.880          H  
ATOM  11296 2HG2 ILE A 746      10.981  -3.753 -28.094  1.00  0.880          H  
ATOM  11297 3HG2 ILE A 746      10.709  -5.459 -28.423  1.00  0.880          H  
ATOM  11298 1HD1 ILE A 746      11.062  -7.500 -24.095  1.00  0.880          H  
ATOM  11299 2HD1 ILE A 746      12.447  -6.408 -24.162  1.00  0.880          H  
ATOM  11300 3HD1 ILE A 746      10.822  -5.751 -23.947  1.00  0.880          H  
ATOM  11301  N   ASP A 747      13.665  -3.857 -29.020  1.00  0.490          N  
ATOM  11302  CA  ASP A 747      14.097  -2.690 -29.765  1.00  0.480          C  
ATOM  11303  C   ASP A 747      12.916  -1.974 -30.408  1.00  0.480          C  
ATOM  11304  O   ASP A 747      12.176  -2.557 -31.210  1.00  0.550          O  
ATOM  11305  CB  ASP A 747      15.124  -3.094 -30.823  1.00  0.680          C  
ATOM  11306  CG  ASP A 747      16.508  -3.552 -30.251  1.00  0.680          C  
ATOM  11307  OD1 ASP A 747      16.907  -3.121 -29.182  1.00  0.680          O  
ATOM  11308  OD2 ASP A 747      17.146  -4.334 -30.917  1.00  0.680          O  
ATOM  11309  H   ASP A 747      13.461  -4.725 -29.522  1.00  0.590          H  
ATOM  11310  HA  ASP A 747      14.565  -1.990 -29.076  1.00  0.580          H  
ATOM  11311 1HB  ASP A 747      14.721  -3.901 -31.403  1.00  0.810          H  
ATOM  11312 2HB  ASP A 747      15.284  -2.256 -31.502  1.00  0.810          H  
ATOM  11313  N   PHE A 748      12.705  -0.721 -30.034  1.00  0.440          N  
ATOM  11314  CA  PHE A 748      11.590   0.049 -30.562  1.00  0.450          C  
ATOM  11315  C   PHE A 748      12.067   1.144 -31.502  1.00  0.500          C  
ATOM  11316  O   PHE A 748      12.874   2.000 -31.124  1.00  0.600          O  
ATOM  11317  CB  PHE A 748      10.823   0.715 -29.422  1.00  0.630          C  
ATOM  11318  CG  PHE A 748      10.165  -0.224 -28.486  1.00  0.630          C  
ATOM  11319  CD1 PHE A 748      10.848  -0.698 -27.372  1.00  0.630          C  
ATOM  11320  CD2 PHE A 748       8.864  -0.628 -28.691  1.00  0.630          C  
ATOM  11321  CE1 PHE A 748      10.234  -1.549 -26.491  1.00  0.630          C  
ATOM  11322  CE2 PHE A 748       8.251  -1.477 -27.815  1.00  0.630          C  
ATOM  11323  CZ  PHE A 748       8.933  -1.936 -26.709  1.00  0.630          C  
ATOM  11324  H   PHE A 748      13.319  -0.282 -29.346  1.00  0.530          H  
ATOM  11325  HA  PHE A 748      10.923  -0.614 -31.114  1.00  0.540          H  
ATOM  11326 1HB  PHE A 748      11.507   1.338 -28.848  1.00  0.750          H  
ATOM  11327 2HB  PHE A 748      10.062   1.368 -29.841  1.00  0.750          H  
ATOM  11328  HD1 PHE A 748      11.882  -0.387 -27.201  1.00  0.750          H  
ATOM  11329  HD2 PHE A 748       8.323  -0.264 -29.560  1.00  0.750          H  
ATOM  11330  HE1 PHE A 748      10.778  -1.922 -25.623  1.00  0.750          H  
ATOM  11331  HE2 PHE A 748       7.228  -1.790 -27.990  1.00  0.750          H  
ATOM  11332  HZ  PHE A 748       8.444  -2.612 -26.011  1.00  0.750          H  
ATOM  11333  N   GLU A 749      11.559   1.125 -32.724  1.00  0.490          N  
ATOM  11334  CA  GLU A 749      11.879   2.160 -33.690  1.00  0.570          C  
ATOM  11335  C   GLU A 749      10.769   3.182 -33.546  1.00  0.540          C  
ATOM  11336  O   GLU A 749       9.602   2.876 -33.848  1.00  0.520          O  
ATOM  11337  CB  GLU A 749      11.968   1.604 -35.116  1.00  0.770          C  
ATOM  11338  CG  GLU A 749      13.102   0.581 -35.319  1.00  0.770          C  
ATOM  11339  CD  GLU A 749      13.234   0.081 -36.750  1.00  0.770          C  
ATOM  11340  OE1 GLU A 749      12.446   0.480 -37.575  1.00  0.770          O  
ATOM  11341  OE2 GLU A 749      14.127  -0.700 -37.013  1.00  0.770          O  
ATOM  11342  H   GLU A 749      10.912   0.376 -32.987  1.00  0.590          H  
ATOM  11343  HA  GLU A 749      12.828   2.632 -33.430  1.00  0.680          H  
ATOM  11344 1HB  GLU A 749      11.027   1.130 -35.370  1.00  0.920          H  
ATOM  11345 2HB  GLU A 749      12.120   2.425 -35.816  1.00  0.920          H  
ATOM  11346 1HG  GLU A 749      14.041   1.037 -35.014  1.00  0.920          H  
ATOM  11347 2HG  GLU A 749      12.914  -0.270 -34.662  1.00  0.920          H  
ATOM  11348  N   MET A 750      11.114   4.364 -33.039  1.00  0.560          N  
ATOM  11349  CA  MET A 750      10.119   5.386 -32.759  1.00  0.550          C  
ATOM  11350  C   MET A 750       9.914   6.245 -33.999  1.00  0.530          C  
ATOM  11351  O   MET A 750      10.809   6.365 -34.845  1.00  0.570          O  
ATOM  11352  CB  MET A 750      10.573   6.244 -31.573  1.00  0.770          C  
ATOM  11353  CG  MET A 750      10.946   5.439 -30.306  1.00  0.770          C  
ATOM  11354  SD  MET A 750       9.598   4.493 -29.583  1.00  0.770          S  
ATOM  11355  CE  MET A 750       8.603   5.770 -28.817  1.00  0.770          C  
ATOM  11356  H   MET A 750      12.096   4.561 -32.820  1.00  0.670          H  
ATOM  11357  HA  MET A 750       9.174   4.909 -32.513  1.00  0.660          H  
ATOM  11358 1HB  MET A 750      11.417   6.854 -31.860  1.00  0.930          H  
ATOM  11359 2HB  MET A 750       9.770   6.921 -31.298  1.00  0.930          H  
ATOM  11360 1HG  MET A 750      11.755   4.744 -30.547  1.00  0.930          H  
ATOM  11361 2HG  MET A 750      11.321   6.124 -29.554  1.00  0.930          H  
ATOM  11362 1HE  MET A 750       7.783   5.318 -28.315  1.00  0.930          H  
ATOM  11363 2HE  MET A 750       9.203   6.312 -28.080  1.00  0.930          H  
ATOM  11364 3HE  MET A 750       8.229   6.469 -29.570  1.00  0.930          H  
ATOM  11365  N   GLY A 751       8.756   6.883 -34.089  1.00  0.510          N  
ATOM  11366  CA  GLY A 751       8.499   7.800 -35.192  1.00  0.540          C  
ATOM  11367  C   GLY A 751       7.184   8.559 -35.071  1.00  0.570          C  
ATOM  11368  O   GLY A 751       6.530   8.551 -34.024  1.00  0.530          O  
ATOM  11369  H   GLY A 751       8.040   6.682 -33.387  1.00  0.610          H  
ATOM  11370 1HA  GLY A 751       9.319   8.510 -35.257  1.00  0.650          H  
ATOM  11371 2HA  GLY A 751       8.512   7.254 -36.127  1.00  0.650          H  
ATOM  11372  N   SER A 752       6.825   9.260 -36.156  1.00  0.690          N  
ATOM  11373  CA  SER A 752       5.644  10.122 -36.224  1.00  0.760          C  
ATOM  11374  C   SER A 752       4.301   9.529 -36.714  1.00  0.850          C  
ATOM  11375  O   SER A 752       3.293  10.236 -36.644  1.00  0.970          O  
ATOM  11376  CB  SER A 752       5.978  11.317 -37.091  1.00  1.040          C  
ATOM  11377  OG  SER A 752       6.218  10.923 -38.418  1.00  1.040          O  
ATOM  11378  H   SER A 752       7.407   9.213 -36.982  1.00  0.830          H  
ATOM  11379  HA  SER A 752       5.475  10.495 -35.212  1.00  0.910          H  
ATOM  11380 1HB  SER A 752       5.153  12.026 -37.061  1.00  1.240          H  
ATOM  11381 2HB  SER A 752       6.859  11.820 -36.690  1.00  1.240          H  
ATOM  11382  HG  SER A 752       6.380  11.736 -38.910  1.00  1.240          H  
ATOM  11383  N   LYS A 753       4.263   8.283 -37.226  1.00  0.940          N  
ATOM  11384  CA  LYS A 753       3.027   7.682 -37.755  1.00  1.210          C  
ATOM  11385  C   LYS A 753       3.302   6.264 -38.302  1.00  1.130          C  
ATOM  11386  O   LYS A 753       3.835   6.134 -39.407  1.00  1.350          O  
ATOM  11387  CB  LYS A 753       2.411   8.513 -38.896  1.00  1.590          C  
ATOM  11388  CG  LYS A 753       1.091   7.941 -39.431  1.00  1.590          C  
ATOM  11389  CD  LYS A 753       0.451   8.861 -40.463  1.00  1.590          C  
ATOM  11390  CE  LYS A 753      -0.865   8.285 -40.984  1.00  1.590          C  
ATOM  11391  NZ  LYS A 753      -1.518   9.192 -41.979  1.00  1.590          N  
ATOM  11392  H   LYS A 753       5.099   7.695 -37.228  1.00  1.130          H  
ATOM  11393  HA  LYS A 753       2.287   7.668 -36.962  1.00  1.450          H  
ATOM  11394 1HB  LYS A 753       2.197   9.525 -38.583  1.00  1.900          H  
ATOM  11395 2HB  LYS A 753       3.116   8.571 -39.723  1.00  1.900          H  
ATOM  11396 1HG  LYS A 753       1.280   6.980 -39.904  1.00  1.900          H  
ATOM  11397 2HG  LYS A 753       0.401   7.791 -38.602  1.00  1.900          H  
ATOM  11398 1HD  LYS A 753       0.257   9.833 -40.007  1.00  1.900          H  
ATOM  11399 2HD  LYS A 753       1.140   9.001 -41.296  1.00  1.900          H  
ATOM  11400 1HE  LYS A 753      -0.670   7.320 -41.454  1.00  1.900          H  
ATOM  11401 2HE  LYS A 753      -1.544   8.136 -40.143  1.00  1.900          H  
ATOM  11402 1HZ  LYS A 753      -2.384   8.778 -42.297  1.00  1.900          H  
ATOM  11403 2HZ  LYS A 753      -1.712  10.085 -41.546  1.00  1.900          H  
ATOM  11404 3HZ  LYS A 753      -0.903   9.329 -42.768  1.00  1.900          H  
ATOM  11405  N   PRO A 754       2.986   5.193 -37.543  1.00  1.440          N  
ATOM  11406  CA  PRO A 754       3.124   3.785 -37.900  1.00  1.590          C  
ATOM  11407  C   PRO A 754       2.306   3.341 -39.112  1.00  1.350          C  
ATOM  11408  O   PRO A 754       2.702   2.392 -39.803  1.00  2.130          O  
ATOM  11409  CB  PRO A 754       2.667   3.096 -36.620  1.00  2.390          C  
ATOM  11410  CG  PRO A 754       2.891   4.094 -35.572  1.00  2.390          C  
ATOM  11411  CD  PRO A 754       2.561   5.404 -36.198  1.00  2.390          C  
ATOM  11412  HA  PRO A 754       4.185   3.567 -38.070  1.00  1.910          H  
ATOM  11413 1HB  PRO A 754       1.635   2.729 -36.707  1.00  2.860          H  
ATOM  11414 2HB  PRO A 754       3.313   2.245 -36.424  1.00  2.860          H  
ATOM  11415 1HG  PRO A 754       2.342   3.840 -34.668  1.00  2.860          H  
ATOM  11416 2HG  PRO A 754       3.955   4.069 -35.291  1.00  2.860          H  
ATOM  11417 1HD  PRO A 754       1.495   5.638 -36.150  1.00  2.860          H  
ATOM  11418 2HD  PRO A 754       3.180   6.156 -35.746  1.00  2.860          H  
ATOM  11419  N   SER A 755       1.216   4.063 -39.427  1.00  1.040          N  
ATOM  11420  CA  SER A 755       0.367   3.794 -40.594  1.00  1.300          C  
ATOM  11421  C   SER A 755      -0.189   2.368 -40.686  1.00  1.430          C  
ATOM  11422  O   SER A 755      -1.390   2.144 -40.543  1.00  2.140          O  
ATOM  11423  CB  SER A 755       1.117   4.141 -41.868  1.00  1.720          C  
ATOM  11424  OG  SER A 755       0.327   3.895 -42.994  1.00  1.720          O  
ATOM  11425  H   SER A 755       0.901   4.801 -38.816  1.00  1.250          H  
ATOM  11426  HA  SER A 755      -0.489   4.467 -40.531  1.00  1.560          H  
ATOM  11427 1HB  SER A 755       1.396   5.196 -41.842  1.00  2.060          H  
ATOM  11428 2HB  SER A 755       2.036   3.570 -41.937  1.00  2.060          H  
ATOM  11429  HG  SER A 755       0.869   4.116 -43.753  1.00  2.060          H  
ATOM  11430  N   LYS A 756       0.676   1.425 -41.030  1.00  1.240          N  
ATOM  11431  CA  LYS A 756       0.306   0.034 -41.211  1.00  1.200          C  
ATOM  11432  C   LYS A 756       0.672  -0.835 -40.011  1.00  1.010          C  
ATOM  11433  O   LYS A 756       0.120  -1.929 -39.847  1.00  1.000          O  
ATOM  11434  CB  LYS A 756       0.981  -0.520 -42.462  1.00  1.700          C  
ATOM  11435  CG  LYS A 756       0.509   0.118 -43.757  1.00  1.700          C  
ATOM  11436  CD  LYS A 756       1.228  -0.476 -44.965  1.00  1.700          C  
ATOM  11437  CE  LYS A 756       0.760   0.169 -46.263  1.00  1.700          C  
ATOM  11438  NZ  LYS A 756       1.493  -0.368 -47.445  1.00  1.700          N  
ATOM  11439  H   LYS A 756       1.644   1.714 -41.100  1.00  1.490          H  
ATOM  11440  HA  LYS A 756      -0.775  -0.018 -41.339  1.00  1.440          H  
ATOM  11441 1HB  LYS A 756       2.059  -0.371 -42.384  1.00  2.040          H  
ATOM  11442 2HB  LYS A 756       0.802  -1.593 -42.527  1.00  2.040          H  
ATOM  11443 1HG  LYS A 756      -0.565  -0.036 -43.860  1.00  2.040          H  
ATOM  11444 2HG  LYS A 756       0.698   1.191 -43.714  1.00  2.040          H  
ATOM  11445 1HD  LYS A 756       2.302  -0.321 -44.860  1.00  2.040          H  
ATOM  11446 2HD  LYS A 756       1.034  -1.547 -45.012  1.00  2.040          H  
ATOM  11447 1HE  LYS A 756      -0.305  -0.019 -46.390  1.00  2.040          H  
ATOM  11448 2HE  LYS A 756       0.923   1.246 -46.204  1.00  2.040          H  
ATOM  11449 1HZ  LYS A 756       1.155   0.085 -48.285  1.00  2.040          H  
ATOM  11450 2HZ  LYS A 756       2.482  -0.187 -47.342  1.00  2.040          H  
ATOM  11451 3HZ  LYS A 756       1.340  -1.363 -47.517  1.00  2.040          H  
ATOM  11452  N   TRP A 757       1.643  -0.406 -39.205  1.00  0.960          N  
ATOM  11453  CA  TRP A 757       2.072  -1.271 -38.111  1.00  0.900          C  
ATOM  11454  C   TRP A 757       0.930  -1.574 -37.161  1.00  0.800          C  
ATOM  11455  O   TRP A 757       0.308  -0.663 -36.614  1.00  0.840          O  
ATOM  11456  CB  TRP A 757       3.188  -0.614 -37.304  1.00  1.280          C  
ATOM  11457  CG  TRP A 757       3.747  -1.473 -36.221  1.00  1.280          C  
ATOM  11458  CD1 TRP A 757       4.705  -2.405 -36.373  1.00  1.280          C  
ATOM  11459  CD2 TRP A 757       3.391  -1.488 -34.811  1.00  1.280          C  
ATOM  11460  NE1 TRP A 757       4.964  -3.022 -35.178  1.00  1.280          N  
ATOM  11461  CE2 TRP A 757       4.174  -2.469 -34.210  1.00  1.280          C  
ATOM  11462  CE3 TRP A 757       2.475  -0.762 -34.029  1.00  1.280          C  
ATOM  11463  CZ2 TRP A 757       4.080  -2.757 -32.862  1.00  1.280          C  
ATOM  11464  CZ3 TRP A 757       2.379  -1.050 -32.677  1.00  1.280          C  
ATOM  11465  CH2 TRP A 757       3.162  -2.025 -32.110  1.00  1.280          C  
ATOM  11466  H   TRP A 757       2.088   0.501 -39.374  1.00  1.150          H  
ATOM  11467  HA  TRP A 757       2.439  -2.207 -38.529  1.00  1.080          H  
ATOM  11468 1HB  TRP A 757       3.999  -0.284 -37.958  1.00  1.540          H  
ATOM  11469 2HB  TRP A 757       2.779   0.239 -36.837  1.00  1.540          H  
ATOM  11470  HD1 TRP A 757       5.189  -2.647 -37.315  1.00  1.540          H  
ATOM  11471  HE1 TRP A 757       5.634  -3.802 -35.044  1.00  1.540          H  
ATOM  11472  HE3 TRP A 757       1.850   0.008 -34.481  1.00  1.540          H  
ATOM  11473  HZ2 TRP A 757       4.685  -3.537 -32.391  1.00  1.540          H  
ATOM  11474  HZ3 TRP A 757       1.667  -0.491 -32.081  1.00  1.540          H  
ATOM  11475  HH2 TRP A 757       3.059  -2.238 -31.054  1.00  1.540          H  
ATOM  11476  N   GLY A 758       0.679  -2.856 -36.934  1.00  0.800          N  
ATOM  11477  CA  GLY A 758      -0.352  -3.296 -36.010  1.00  0.820          C  
ATOM  11478  C   GLY A 758      -1.784  -3.188 -36.544  1.00  0.850          C  
ATOM  11479  O   GLY A 758      -2.742  -3.296 -35.773  1.00  1.010          O  
ATOM  11480  H   GLY A 758       1.213  -3.564 -37.425  1.00  0.960          H  
ATOM  11481 1HA  GLY A 758      -0.160  -4.325 -35.755  1.00  0.980          H  
ATOM  11482 2HA  GLY A 758      -0.241  -2.741 -35.092  1.00  0.980          H  
ATOM  11483  N   SER A 759      -1.938  -2.969 -37.854  1.00  0.850          N  
ATOM  11484  CA  SER A 759      -3.246  -2.787 -38.473  1.00  1.050          C  
ATOM  11485  C   SER A 759      -4.214  -3.982 -38.506  1.00  0.970          C  
ATOM  11486  O   SER A 759      -5.418  -3.766 -38.678  1.00  1.180          O  
ATOM  11487  CB  SER A 759      -3.079  -2.284 -39.894  1.00  1.390          C  
ATOM  11488  OG  SER A 759      -2.557  -3.276 -40.745  1.00  1.390          O  
ATOM  11489  H   SER A 759      -1.110  -2.878 -38.449  1.00  1.020          H  
ATOM  11490  HA  SER A 759      -3.734  -1.996 -37.919  1.00  1.260          H  
ATOM  11491 1HB  SER A 759      -4.046  -1.953 -40.270  1.00  1.670          H  
ATOM  11492 2HB  SER A 759      -2.423  -1.418 -39.888  1.00  1.670          H  
ATOM  11493  HG  SER A 759      -2.358  -2.834 -41.573  1.00  1.670          H  
ATOM  11494  N   GLY A 760      -3.774  -5.240 -38.348  1.00  0.780          N  
ATOM  11495  CA  GLY A 760      -4.827  -6.266 -38.422  1.00  0.880          C  
ATOM  11496  C   GLY A 760      -4.412  -7.733 -38.351  1.00  0.570          C  
ATOM  11497  O   GLY A 760      -3.251  -8.071 -38.139  1.00  0.930          O  
ATOM  11498  H   GLY A 760      -2.772  -5.473 -38.213  1.00  0.940          H  
ATOM  11499 1HA  GLY A 760      -5.541  -6.075 -37.625  1.00  1.060          H  
ATOM  11500 2HA  GLY A 760      -5.378  -6.115 -39.349  1.00  1.060          H  
ATOM  11501  N   ASP A 761      -5.401  -8.612 -38.521  1.00  0.590          N  
ATOM  11502  CA  ASP A 761      -5.213 -10.057 -38.485  1.00  0.970          C  
ATOM  11503  C   ASP A 761      -4.417 -10.518 -37.259  1.00  0.680          C  
ATOM  11504  O   ASP A 761      -4.867 -10.343 -36.123  1.00  0.590          O  
ATOM  11505  CB  ASP A 761      -4.603 -10.520 -39.800  1.00  1.210          C  
ATOM  11506  CG  ASP A 761      -5.543 -10.231 -40.973  1.00  1.210          C  
ATOM  11507  OD1 ASP A 761      -6.710  -9.974 -40.739  1.00  1.210          O  
ATOM  11508  OD2 ASP A 761      -5.094 -10.292 -42.088  1.00  1.210          O  
ATOM  11509  H   ASP A 761      -6.334  -8.271 -38.722  1.00  0.710          H  
ATOM  11510  HA  ASP A 761      -6.199 -10.519 -38.420  1.00  1.160          H  
ATOM  11511 1HB  ASP A 761      -3.657 -10.004 -39.977  1.00  1.450          H  
ATOM  11512 2HB  ASP A 761      -4.402 -11.593 -39.766  1.00  1.450          H  
ATOM  11513  N   GLN A 762      -3.230 -11.104 -37.463  1.00  0.690          N  
ATOM  11514  CA  GLN A 762      -2.421 -11.631 -36.358  1.00  0.610          C  
ATOM  11515  C   GLN A 762      -1.937 -10.563 -35.372  1.00  0.470          C  
ATOM  11516  O   GLN A 762      -1.435 -10.888 -34.296  1.00  0.590          O  
ATOM  11517  CB  GLN A 762      -1.216 -12.432 -36.882  1.00  0.890          C  
ATOM  11518  CG  GLN A 762      -0.142 -11.620 -37.611  1.00  0.890          C  
ATOM  11519  CD  GLN A 762      -0.409 -11.511 -39.090  1.00  0.890          C  
ATOM  11520  OE1 GLN A 762      -1.564 -11.511 -39.539  1.00  0.890          O  
ATOM  11521  NE2 GLN A 762       0.658 -11.425 -39.870  1.00  0.890          N  
ATOM  11522  H   GLN A 762      -2.873 -11.203 -38.414  1.00  0.830          H  
ATOM  11523  HA  GLN A 762      -3.049 -12.321 -35.795  1.00  0.730          H  
ATOM  11524 1HB  GLN A 762      -0.733 -12.937 -36.046  1.00  1.060          H  
ATOM  11525 2HB  GLN A 762      -1.569 -13.204 -37.564  1.00  1.060          H  
ATOM  11526 1HG  GLN A 762      -0.086 -10.607 -37.207  1.00  1.060          H  
ATOM  11527 2HG  GLN A 762       0.816 -12.117 -37.479  1.00  1.060          H  
ATOM  11528 1HE2 GLN A 762       0.551 -11.354 -40.863  1.00  1.060          H  
ATOM  11529 2HE2 GLN A 762       1.575 -11.428 -39.467  1.00  1.060          H  
ATOM  11530  N   ASP A 763      -2.072  -9.293 -35.731  1.00  0.390          N  
ATOM  11531  CA  ASP A 763      -1.623  -8.199 -34.899  1.00  0.340          C  
ATOM  11532  C   ASP A 763      -2.532  -7.909 -33.708  1.00  0.310          C  
ATOM  11533  O   ASP A 763      -2.115  -7.227 -32.764  1.00  0.330          O  
ATOM  11534  CB  ASP A 763      -1.605  -6.915 -35.712  1.00  0.500          C  
ATOM  11535  CG  ASP A 763      -0.615  -6.862 -36.860  1.00  0.500          C  
ATOM  11536  OD1 ASP A 763       0.325  -7.627 -36.901  1.00  0.500          O  
ATOM  11537  OD2 ASP A 763      -0.876  -6.061 -37.751  1.00  0.500          O  
ATOM  11538  H   ASP A 763      -2.489  -9.069 -36.641  1.00  0.470          H  
ATOM  11539  HA  ASP A 763      -0.638  -8.451 -34.538  1.00  0.410          H  
ATOM  11540 1HB  ASP A 763      -2.601  -6.727 -36.095  1.00  0.600          H  
ATOM  11541 2HB  ASP A 763      -1.382  -6.102 -35.038  1.00  0.600          H  
ATOM  11542  N   ILE A 764      -3.779  -8.364 -33.792  1.00  0.340          N  
ATOM  11543  CA  ILE A 764      -4.850  -8.083 -32.832  1.00  0.400          C  
ATOM  11544  C   ILE A 764      -4.680  -8.788 -31.480  1.00  0.400          C  
ATOM  11545  O   ILE A 764      -4.363  -9.972 -31.427  1.00  0.410          O  
ATOM  11546  CB  ILE A 764      -6.207  -8.437 -33.492  1.00  0.540          C  
ATOM  11547  CG1 ILE A 764      -6.435  -7.559 -34.795  1.00  0.540          C  
ATOM  11548  CG2 ILE A 764      -7.378  -8.284 -32.529  1.00  0.540          C  
ATOM  11549  CD1 ILE A 764      -6.508  -6.013 -34.604  1.00  0.540          C  
ATOM  11550  H   ILE A 764      -4.005  -8.979 -34.585  1.00  0.410          H  
ATOM  11551  HA  ILE A 764      -4.839  -7.017 -32.621  1.00  0.480          H  
ATOM  11552  HB  ILE A 764      -6.167  -9.479 -33.823  1.00  0.640          H  
ATOM  11553 1HG1 ILE A 764      -5.622  -7.771 -35.486  1.00  0.640          H  
ATOM  11554 2HG1 ILE A 764      -7.358  -7.889 -35.251  1.00  0.640          H  
ATOM  11555 1HG2 ILE A 764      -8.284  -8.571 -33.051  1.00  0.640          H  
ATOM  11556 2HG2 ILE A 764      -7.247  -8.934 -31.683  1.00  0.640          H  
ATOM  11557 3HG2 ILE A 764      -7.459  -7.261 -32.186  1.00  0.640          H  
ATOM  11558 1HD1 ILE A 764      -6.669  -5.540 -35.571  1.00  0.640          H  
ATOM  11559 2HD1 ILE A 764      -7.333  -5.747 -33.948  1.00  0.640          H  
ATOM  11560 3HD1 ILE A 764      -5.579  -5.633 -34.183  1.00  0.640          H  
ATOM  11561  N   LEU A 765      -4.915  -8.034 -30.394  1.00  0.390          N  
ATOM  11562  CA  LEU A 765      -4.825  -8.518 -29.006  1.00  0.390          C  
ATOM  11563  C   LEU A 765      -5.868  -9.633 -28.822  1.00  0.430          C  
ATOM  11564  O   LEU A 765      -6.953  -9.545 -29.393  1.00  0.440          O  
ATOM  11565  CB  LEU A 765      -5.172  -7.388 -28.019  1.00  0.550          C  
ATOM  11566  CG  LEU A 765      -4.316  -6.097 -27.973  1.00  0.550          C  
ATOM  11567  CD1 LEU A 765      -4.914  -5.165 -26.910  1.00  0.550          C  
ATOM  11568  CD2 LEU A 765      -2.904  -6.391 -27.713  1.00  0.550          C  
ATOM  11569  H   LEU A 765      -5.157  -7.069 -30.551  1.00  0.470          H  
ATOM  11570  HA  LEU A 765      -3.832  -8.928 -28.815  1.00  0.470          H  
ATOM  11571 1HB  LEU A 765      -6.124  -7.048 -28.291  1.00  0.660          H  
ATOM  11572 2HB  LEU A 765      -5.226  -7.807 -27.011  1.00  0.660          H  
ATOM  11573  HG  LEU A 765      -4.383  -5.589 -28.930  1.00  0.660          H  
ATOM  11574 1HD1 LEU A 765      -4.341  -4.238 -26.871  1.00  0.660          H  
ATOM  11575 2HD1 LEU A 765      -5.941  -4.940 -27.161  1.00  0.660          H  
ATOM  11576 3HD1 LEU A 765      -4.875  -5.644 -25.934  1.00  0.660          H  
ATOM  11577 1HD2 LEU A 765      -2.338  -5.458 -27.704  1.00  0.660          H  
ATOM  11578 2HD2 LEU A 765      -2.790  -6.902 -26.754  1.00  0.660          H  
ATOM  11579 3HD2 LEU A 765      -2.547  -7.014 -28.520  1.00  0.660          H  
ATOM  11580  N   GLN A 766      -5.576 -10.653 -28.009  1.00  0.510          N  
ATOM  11581  CA  GLN A 766      -6.503 -11.795 -27.865  1.00  0.590          C  
ATOM  11582  C   GLN A 766      -7.826 -11.544 -27.111  1.00  0.510          C  
ATOM  11583  O   GLN A 766      -7.844 -10.889 -26.059  1.00  0.630          O  
ATOM  11584  CB  GLN A 766      -5.773 -12.940 -27.157  1.00  0.790          C  
ATOM  11585  CG  GLN A 766      -4.613 -13.533 -27.929  1.00  0.790          C  
ATOM  11586  CD  GLN A 766      -3.926 -14.636 -27.167  1.00  0.790          C  
ATOM  11587  OE1 GLN A 766      -4.583 -15.453 -26.509  1.00  0.790          O  
ATOM  11588  NE2 GLN A 766      -2.601 -14.665 -27.236  1.00  0.790          N  
ATOM  11589  H   GLN A 766      -4.678 -10.663 -27.502  1.00  0.610          H  
ATOM  11590  HA  GLN A 766      -6.765 -12.116 -28.870  1.00  0.710          H  
ATOM  11591 1HB  GLN A 766      -5.381 -12.584 -26.204  1.00  0.950          H  
ATOM  11592 2HB  GLN A 766      -6.481 -13.741 -26.950  1.00  0.950          H  
ATOM  11593 1HG  GLN A 766      -4.972 -13.929 -28.874  1.00  0.950          H  
ATOM  11594 2HG  GLN A 766      -3.881 -12.745 -28.120  1.00  0.950          H  
ATOM  11595 1HE2 GLN A 766      -2.087 -15.367 -26.747  1.00  0.950          H  
ATOM  11596 2HE2 GLN A 766      -2.112 -13.972 -27.781  1.00  0.950          H  
ATOM  11597  N   SER A 767      -8.915 -12.178 -27.600  1.00  0.500          N  
ATOM  11598  CA  SER A 767     -10.273 -12.147 -26.995  1.00  0.440          C  
ATOM  11599  C   SER A 767     -10.801 -13.543 -26.583  1.00  0.530          C  
ATOM  11600  O   SER A 767     -10.313 -14.564 -27.063  1.00  0.650          O  
ATOM  11601  CB  SER A 767     -11.252 -11.496 -27.953  1.00  0.640          C  
ATOM  11602  OG  SER A 767     -10.901 -10.162 -28.165  1.00  0.640          O  
ATOM  11603  H   SER A 767      -8.783 -12.699 -28.481  1.00  0.600          H  
ATOM  11604  HA  SER A 767     -10.231 -11.530 -26.096  1.00  0.530          H  
ATOM  11605 1HB  SER A 767     -11.246 -12.033 -28.903  1.00  0.770          H  
ATOM  11606 2HB  SER A 767     -12.262 -11.556 -27.550  1.00  0.770          H  
ATOM  11607  HG  SER A 767     -10.078 -10.225 -28.674  1.00  0.770          H  
ATOM  11608  N   ILE A 768     -11.821 -13.566 -25.702  1.00  0.480          N  
ATOM  11609  CA  ILE A 768     -12.492 -14.783 -25.196  1.00  0.580          C  
ATOM  11610  C   ILE A 768     -13.152 -15.720 -26.235  1.00  0.690          C  
ATOM  11611  O   ILE A 768     -13.278 -16.913 -25.953  1.00  0.790          O  
ATOM  11612  CB  ILE A 768     -13.525 -14.374 -24.109  1.00  0.770          C  
ATOM  11613  CG1 ILE A 768     -14.020 -15.577 -23.275  1.00  0.770          C  
ATOM  11614  CG2 ILE A 768     -14.660 -13.657 -24.736  1.00  0.770          C  
ATOM  11615  CD1 ILE A 768     -14.817 -15.153 -22.019  1.00  0.770          C  
ATOM  11616  H   ILE A 768     -12.134 -12.678 -25.298  1.00  0.580          H  
ATOM  11617  HA  ILE A 768     -11.728 -15.371 -24.689  1.00  0.700          H  
ATOM  11618  HB  ILE A 768     -13.028 -13.709 -23.417  1.00  0.930          H  
ATOM  11619 1HG1 ILE A 768     -14.648 -16.208 -23.889  1.00  0.930          H  
ATOM  11620 2HG1 ILE A 768     -13.162 -16.157 -22.961  1.00  0.930          H  
ATOM  11621 1HG2 ILE A 768     -15.352 -13.297 -23.996  1.00  0.930          H  
ATOM  11622 2HG2 ILE A 768     -14.261 -12.827 -25.281  1.00  0.930          H  
ATOM  11623 3HG2 ILE A 768     -15.168 -14.300 -25.395  1.00  0.930          H  
ATOM  11624 1HD1 ILE A 768     -15.134 -16.019 -21.461  1.00  0.930          H  
ATOM  11625 2HD1 ILE A 768     -14.189 -14.529 -21.392  1.00  0.930          H  
ATOM  11626 3HD1 ILE A 768     -15.693 -14.595 -22.287  1.00  0.930          H  
ATOM  11627  N   THR A 769     -13.599 -15.225 -27.403  1.00  1.200          N  
ATOM  11628  CA  THR A 769     -14.212 -16.122 -28.396  1.00  1.440          C  
ATOM  11629  C   THR A 769     -13.384 -16.233 -29.684  1.00  1.720          C  
ATOM  11630  O   THR A 769     -13.543 -15.382 -30.566  1.00  2.380          O  
ATOM  11631  CB  THR A 769     -15.596 -15.650 -28.882  1.00  1.920          C  
ATOM  11632  OG1 THR A 769     -15.478 -14.330 -29.407  1.00  1.920          O  
ATOM  11633  CG2 THR A 769     -16.606 -15.676 -27.788  1.00  1.920          C  
ATOM  11634  H   THR A 769     -13.535 -14.234 -27.609  1.00  1.440          H  
ATOM  11635  HA  THR A 769     -14.347 -17.090 -27.936  1.00  1.730          H  
ATOM  11636  HB  THR A 769     -15.933 -16.315 -29.679  1.00  2.300          H  
ATOM  11637  HG1 THR A 769     -14.912 -14.371 -30.210  1.00  2.300          H  
ATOM  11638 1HG2 THR A 769     -17.570 -15.348 -28.171  1.00  2.300          H  
ATOM  11639 2HG2 THR A 769     -16.691 -16.689 -27.406  1.00  2.300          H  
ATOM  11640 3HG2 THR A 769     -16.308 -15.024 -27.010  1.00  2.300          H  
ATOM  11641  N   PRO A 770     -12.492 -17.235 -29.822  1.00  2.170          N  
ATOM  11642  CA  PRO A 770     -11.618 -17.476 -30.961  1.00  2.960          C  
ATOM  11643  C   PRO A 770     -12.414 -18.095 -32.104  1.00  3.150          C  
ATOM  11644  O   PRO A 770     -13.484 -18.661 -31.851  1.00  3.190          O  
ATOM  11645  CB  PRO A 770     -10.586 -18.451 -30.390  1.00  4.440          C  
ATOM  11646  CG  PRO A 770     -11.361 -19.247 -29.365  1.00  4.440          C  
ATOM  11647  CD  PRO A 770     -12.341 -18.256 -28.753  1.00  4.440          C  
ATOM  11648  HA  PRO A 770     -11.153 -16.522 -31.269  1.00  3.550          H  
ATOM  11649 1HB  PRO A 770     -10.165 -19.066 -31.202  1.00  5.330          H  
ATOM  11650 2HB  PRO A 770      -9.751 -17.895 -29.951  1.00  5.330          H  
ATOM  11651 1HG  PRO A 770     -11.874 -20.091 -29.852  1.00  5.330          H  
ATOM  11652 2HG  PRO A 770     -10.674 -19.679 -28.619  1.00  5.330          H  
ATOM  11653 1HD  PRO A 770     -13.277 -18.800 -28.578  1.00  5.330          H  
ATOM  11654 2HD  PRO A 770     -11.924 -17.810 -27.840  1.00  5.330          H  
ATOM  11655  N   GLY A 771     -11.869 -18.093 -33.322  1.00  3.790          N  
ATOM  11656  CA  GLY A 771     -12.546 -18.812 -34.412  1.00  4.360          C  
ATOM  11657  C   GLY A 771     -11.818 -18.817 -35.764  1.00  4.530          C  
ATOM  11658  O   GLY A 771     -10.895 -18.038 -36.013  1.00  5.080          O  
ATOM  11659  H   GLY A 771     -10.984 -17.591 -33.458  1.00  4.550          H  
ATOM  11660 1HA  GLY A 771     -12.716 -19.841 -34.096  1.00  5.230          H  
ATOM  11661 2HA  GLY A 771     -13.535 -18.370 -34.548  1.00  5.230          H  
ATOM  11662  N   SER A 772     -12.327 -19.616 -36.710  1.00  4.550          N  
ATOM  11663  CA  SER A 772     -11.683 -19.782 -38.022  1.00  5.210          C  
ATOM  11664  C   SER A 772     -11.526 -18.525 -38.876  1.00  5.630          C  
ATOM  11665  O   SER A 772     -10.597 -18.446 -39.683  1.00  5.910          O  
ATOM  11666  CB  SER A 772     -12.453 -20.814 -38.816  1.00  7.030          C  
ATOM  11667  OG  SER A 772     -13.740 -20.352 -39.114  1.00  7.030          O  
ATOM  11668  H   SER A 772     -13.139 -20.181 -36.500  1.00  5.460          H  
ATOM  11669  HA  SER A 772     -10.682 -20.178 -37.841  1.00  6.250          H  
ATOM  11670 1HB  SER A 772     -11.919 -21.033 -39.740  1.00  8.440          H  
ATOM  11671 2HB  SER A 772     -12.517 -21.740 -38.247  1.00  8.440          H  
ATOM  11672  HG  SER A 772     -14.160 -21.049 -39.630  1.00  8.440          H  
ATOM  11673  N   THR A 773     -12.377 -17.521 -38.674  1.00  6.120          N  
ATOM  11674  CA  THR A 773     -12.272 -16.276 -39.424  1.00  6.940          C  
ATOM  11675  C   THR A 773     -11.966 -15.114 -38.491  1.00  7.580          C  
ATOM  11676  O   THR A 773     -11.889 -13.961 -38.923  1.00  8.120          O  
ATOM  11677  CB  THR A 773     -13.573 -15.976 -40.193  1.00  9.390          C  
ATOM  11678  OG1 THR A 773     -14.668 -15.846 -39.266  1.00  9.390          O  
ATOM  11679  CG2 THR A 773     -13.868 -17.117 -41.155  1.00  9.390          C  
ATOM  11680  H   THR A 773     -13.159 -17.635 -38.041  1.00  7.340          H  
ATOM  11681  HA  THR A 773     -11.455 -16.361 -40.139  1.00  8.330          H  
ATOM  11682  HB  THR A 773     -13.463 -15.047 -40.752  1.00 11.270          H  
ATOM  11683  HG1 THR A 773     -14.584 -15.014 -38.765  1.00 11.270          H  
ATOM  11684 1HG2 THR A 773     -14.786 -16.902 -41.697  1.00 11.270          H  
ATOM  11685 2HG2 THR A 773     -13.043 -17.219 -41.858  1.00 11.270          H  
ATOM  11686 3HG2 THR A 773     -13.986 -18.044 -40.601  1.00 11.270          H  
ATOM  11687  N   ASP A 774     -11.886 -15.417 -37.198  1.00  7.810          N  
ATOM  11688  CA  ASP A 774     -11.706 -14.418 -36.153  1.00  8.680          C  
ATOM  11689  C   ASP A 774     -10.291 -14.366 -35.590  1.00  8.830          C  
ATOM  11690  O   ASP A 774      -9.817 -13.304 -35.177  1.00  9.480          O  
ATOM  11691  CB  ASP A 774     -12.707 -14.667 -35.026  1.00 11.800          C  
ATOM  11692  CG  ASP A 774     -14.162 -14.510 -35.495  1.00 11.800          C  
ATOM  11693  OD1 ASP A 774     -14.500 -13.457 -35.979  1.00 11.800          O  
ATOM  11694  OD2 ASP A 774     -14.919 -15.449 -35.383  1.00 11.800          O  
ATOM  11695  H   ASP A 774     -11.883 -16.398 -36.940  1.00  9.370          H  
ATOM  11696  HA  ASP A 774     -11.925 -13.440 -36.582  1.00 10.420          H  
ATOM  11697 1HB  ASP A 774     -12.566 -15.668 -34.631  1.00 14.160          H  
ATOM  11698 2HB  ASP A 774     -12.516 -13.968 -34.211  1.00 14.160          H  
ATOM  11699  N   GLY A 775      -9.614 -15.512 -35.561  1.00  8.430          N  
ATOM  11700  CA  GLY A 775      -8.305 -15.604 -34.944  1.00  8.820          C  
ATOM  11701  C   GLY A 775      -8.505 -15.814 -33.459  1.00  9.050          C  
ATOM  11702  O   GLY A 775      -9.475 -16.457 -33.049  1.00  9.500          O  
ATOM  11703  H   GLY A 775     -10.041 -16.364 -35.916  1.00 10.120          H  
ATOM  11704 1HA  GLY A 775      -7.751 -16.439 -35.372  1.00 10.580          H  
ATOM  11705 2HA  GLY A 775      -7.737 -14.693 -35.124  1.00 10.580          H  
ATOM  11706  N   THR A 776      -7.554 -15.363 -32.655  1.00  8.960          N  
ATOM  11707  CA  THR A 776      -7.622 -15.571 -31.216  1.00  9.430          C  
ATOM  11708  C   THR A 776      -7.515 -14.228 -30.532  1.00  9.640          C  
ATOM  11709  O   THR A 776      -8.517 -13.682 -30.070  1.00 10.030          O  
ATOM  11710  OXT THR A 776      -6.534 -13.544 -30.805  1.00 14.140          O  
ATOM  11711  CB  THR A 776      -6.510 -16.510 -30.705  1.00 12.450          C  
ATOM  11712  OG1 THR A 776      -6.626 -17.793 -31.339  1.00 12.450          O  
ATOM  11713  CG2 THR A 776      -6.655 -16.688 -29.202  1.00 12.450          C  
ATOM  11714  H   THR A 776      -6.781 -14.842 -33.043  1.00 10.750          H  
ATOM  11715  HA  THR A 776      -8.588 -16.000 -30.958  1.00 11.320          H  
ATOM  11716  HB  THR A 776      -5.531 -16.084 -30.925  1.00 14.940          H  
ATOM  11717  HG1 THR A 776      -6.392 -17.705 -32.261  1.00 14.940          H  
ATOM  11718 1HG2 THR A 776      -5.875 -17.351 -28.838  1.00 14.940          H  
ATOM  11719 2HG2 THR A 776      -6.571 -15.730 -28.703  1.00 14.940          H  
ATOM  11720 3HG2 THR A 776      -7.628 -17.117 -28.983  1.00 14.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -4681.8 532.577 3232.76 -245.191 71.5128 174.389 1705.79 -1833.37 -7.93899 -55.9245 -1521.16 -261.327 -349.791 -225.587 -164.33 -93.8294 0 34.9072 61.6693 305.089 681.234 -176.359 205.522 -121.37 78.2504 647.085 -2007.2
VAL:NtermProteinFull_1 -3.72354 0.32969 2.12603 -0.32859 0.25494 0.07681 1.93282 -1.54416 -0 -0 -1.78537 1.32337 0 0 -1.03645 0 0 0.00037 0.0047 0.13305 0 0 0 1.9342 0 0.06279 -0.23932
GLN_2 -2.09365 0.14913 1.59545 -0.77066 0.31768 1.10637 0.11731 -0.67834 -0.00456 -0.01732 -0.69949 -2.37764 0 0 0 0 0 -0.04875 0.08448 0 3.31385 -0.1478 0 -0.18838 -0.30477 0.23582 -0.41128
LYS_3 -3.78918 0.45509 3.6432 -0.49475 0.13394 0.28613 1.35596 -1.72612 -0.0059 -0.09795 -0.41475 -0.04629 0 0 0 0 0 0.04835 0.00861 1.84202 0 0.1717 0 -1.5107 -0.35291 0.45614 -0.03742
ALA_4 -1.84005 0.12162 0.7485 -0.02369 0 0 0.42962 -0.72667 -0.00456 -0.01732 0.25244 -0.37106 0 0 0 0 0 -0.09627 0 0 0 -0.42623 0 1.8394 -0.31775 0.40609 -0.02593
PHE_5 -2.36116 0.23786 1.19908 -0.70001 0.06956 0.44301 0.50067 -0.97855 -0 -0 0.24656 0.16474 0 0 0 0 0 -0.04656 0.14494 0 1.97658 -0.20577 0 1.0402 -0.41022 0.24964 1.57059
GLY_6 -2.67742 0.10984 2.04192 -6e-05 0 0 1.01894 -1.20294 -0 -0 -1.39779 -0.37525 0 0 0 0 0 -0.08642 0 0 0 0.31916 0 0.83697 -0.14143 0.22535 -1.32913
SER_7 -4.61334 0.70236 4.36962 -0.02989 0.00073 0.02421 1.8638 -2.2063 -0.02287 -0.21336 -0.70419 -0.22796 0 0 0 0 0 0.0083 0.01658 0.45762 0 0.14067 0.61012 -0.77834 -0.30498 0.81215 -0.0951
PRO_8 -7.15387 1.03796 2.94352 -0.06684 0 0.04193 2.01986 -1.64265 -0 -0 -0.76745 0.6208 0 0 0 0 0 -0.16553 0.07455 0.17227 0 -0.42304 0 -2.4119 -0.19257 1.09528 -4.81768
ILE_9 -9.58461 1.5942 4.09503 -0.61931 0.45117 0.18123 2.04383 -2.77645 -0 -0 -0.95282 0.19311 0 0 -0.85201 0 0 0.10225 0.23308 1.38265 0 0.2803 0 0.73287 -0.03786 0.8055 -2.72785
ASP_10 -3.49037 0.34605 4.0708 -0.11682 0.02498 0.36331 1.55598 -1.92617 -0.05063 -0.26113 -2.25835 -0.26064 0 0 0 0 0 0.1177 0.02978 0 2.56932 -0.38269 0 -2.3716 -0.53819 0.60614 -1.97252
TYR_11 -8.72589 1.16458 3.33883 -0.59398 0.07368 0.31869 2.52729 -2.58744 -0.00315 -0.00879 -2.18296 -0.25171 0 0 -0.33046 0 0 -0.03984 0.00599 0 2.25701 -0.29101 0.00908 1.2797 -0.62112 0.68874 -3.97277
VAL_12 -7.77986 1.66832 2.14042 -0.29314 0.3142 0.06969 1.52648 -2.20846 -0.00124 -0.00356 -0.40109 -0.22228 0 0 0 0 0 0.14474 0.0002 0.17997 0 -0.62635 0 1.9342 -0.42371 0.8437 -3.13778
ASN_13 -4.99435 0.54263 4.31313 -0.29783 0.0969 0.497 2.55877 -2.24709 -0.00434 -0.0281 -2.18092 -0.84842 0 0 -1.79613 0 0 0.03297 0.12492 0 1.9467 -0.26102 0 -0.93687 -0.14075 0.56705 -3.05576
ILE_14 -9.24288 1.38274 2.53697 -0.54873 0.39589 0.14048 1.41192 -2.67209 -0.02627 -0.13852 -1.02397 0.33042 0 0 0 0 0 -0.09714 0.15209 0.35444 0 0.66478 0 0.73287 0.1426 0.78159 -4.72281
LEU_15 -8.13277 1.30388 2.24569 -0.5376 0.22605 0.15859 2.09468 -2.21016 -0.03385 -0.23274 -1.84 0.12325 0 0 -0.90343 0 0 -0.04002 0.40857 0.11065 0 -0.13273 0 0.18072 -0.19943 0.95209 -6.45853
ARG_16 -9.9975 1.00332 10.5299 -0.81441 0.24356 0.49848 5.16235 -4.8573 -0.01889 -0.15264 -3.91019 0.43575 0 0 -2.0204 -0.45526 0 -0.00947 0.96193 2.51454 0 -0.0145 0 -1.2888 -0.52789 0.85491 -1.86253
GLY_17 -4.29378 0.40455 3.9429 -5e-05 0 0 1.64306 -2.21704 -0.01672 -0.08691 -1.78062 -0.38964 0 0 0 0 0 -0.16726 0 0 0 -1.43792 0 0.83697 -0.80156 0.71466 -3.64933
THR_18 -6.95191 0.6617 4.36083 -0.12113 0.08785 0.0605 2.26376 -2.68053 -0.02004 -0.12633 -0.79189 -1.25761 0 0 0 0 0 -0.04261 0.01492 0.16509 0 -0.20275 2.39308 -1.0874 -0.75303 0.55818 -3.46933
GLN_19 -5.13073 0.30771 4.87467 -0.71474 0.25727 0.62544 2.16135 -2.17894 -0.05375 -0.35825 -2.85973 -1.01135 0 0 -1.443 0 0 0.01863 0.1427 0 3.74561 -0.01563 0 -0.18838 0.01323 0.46286 -1.34502
SER_20 -4.89722 0.33409 4.84005 -0.0293 0.0021 0.01996 2.70141 -2.22311 -0.02608 -0.19082 -2.7107 -0.53182 0 0 -1.51689 0 0 0.02337 0.00824 0.81806 0 -0.22291 2.10838 -0.77834 0.22419 0.32085 -1.72649
ASN_21 -4.38524 0.34554 3.80923 -0.15717 0.00736 0.20745 1.8411 -2.13475 -0.01337 -0.15058 -1.61363 -0.86405 0 0 -1.05896 0 0 0.04957 0.01469 0 1.95557 -0.20496 0 -0.93687 0.03814 0.28429 -2.96664
GLY_22 -2.92792 0.25802 2.65149 -4e-05 0 0 1.39854 -1.45645 -0 -0 -0.3747 -0.39978 0 0 -1.05896 0 0 -0.12452 0 0 0 0.4259 0 0.83697 0.13596 0.25916 -0.37633
SER_23 -2.33332 0.2316 2.50445 -0.03067 0.00211 0.05149 0.6803 -1.15742 -0.02225 -0.16061 -0.49406 -1.02067 0 0 0 0 0 -0.04309 0.00174 0.30954 0 -0.25537 0.60981 -0.77834 -0.20414 0.35627 -1.75265
PHE_24 -7.28353 0.47949 4.86829 -0.74124 0.15709 0.12714 2.10701 -2.65629 -0.00014 -0.00037 -1.92444 -0.54302 0 0 0 0 0 0.06959 0.20518 0 2.24705 -0.21661 0 1.0402 0.36987 0.38852 -1.3062
SER_25 -6.32334 0.75288 6.93151 -0.03495 0.00162 0.06154 2.92326 -3.14607 -0.00914 -0.07719 -1.0589 -1.08404 0 0 -1.55563 0 0 0.07178 0.0003 0.85687 0 0.27988 0.60014 -0.77834 0.70384 0.5549 -0.32908
ARG_26 -7.78501 0.93861 6.92846 -0.62025 0.11251 0.40023 3.03713 -3.27513 -0.05034 -0.25415 -3.49065 -0.24457 0 0 -1.25571 0 0 -0.05312 1.09973 1.83336 0 -0.2241 0 -1.2888 -0.02467 1.02096 -3.19552
GLY_27 -5.57987 0.64408 5.24074 -0.00012 0 0 2.25781 -2.79316 -0.00704 -0.03694 -1.53055 -0.28846 0 0 -0.76384 0 0 -0.09509 0 0 0 -1.51321 0 0.83697 0.78565 0.8671 -1.97591
ASN_28 -7.31596 0.95158 7.329 -0.20036 0.02446 0.37212 3.07605 -3.34262 -0.06996 -0.55228 -1.33435 -0.95867 0 0 -0.75413 -0.85649 0 -0.10694 0.30359 0 2.22017 -1.01267 0 -0.93687 0.31749 0.38865 -2.45819
ASN_29 -7.1693 0.5478 7.0693 -0.16897 0.01604 0.24194 2.47683 -3.40499 -0.01923 -0.13621 -2.87822 -0.51839 0 0 -1.03541 0 0 0.40303 0.06088 0 2.0407 -0.25293 0 -0.93687 -0.51017 0.42499 -3.74916
PHE_30 -8.4505 1.20836 2.85354 -0.59161 0.02252 0.33498 1.48624 -2.19855 -0.00978 -0.11326 -1.58362 0.01674 0 0 -0.44992 0 0 0.0395 0.09787 0 2.06817 -0.22615 0 1.0402 0.08616 1.56177 -2.80734
PRO_31 -7.21901 1.53156 2.75104 -0.18692 0.07904 0.13228 1.09613 -1.20227 -0 -0 -0.32789 0.02512 0 0 0 0 0 0.01338 0.00586 0.17924 0 -0.84298 0 -2.4119 0.38751 1.74117 -4.24864
ALA_32 -5.40641 0.82163 2.00821 -0.02634 0.00117 0 1.56478 -1.97952 -0.03053 -0.20718 -2.14741 -0.28039 0 0 -0.15313 0 0 0.01044 0 0 0 0.06566 0 1.8394 -0.05577 0.72035 -3.25505
VAL_33 -8.12647 0.89354 2.83494 -0.2623 0.15695 0.05078 2.59907 -2.41852 -0 -0 -2.91051 -0.30946 0 0 0 0 0 0.79531 0.38447 0.19642 0 -0.71246 0 1.9342 -0.54358 1.32627 -4.11134
ALA_34 -4.97187 0.47273 2.55006 -0.01726 0 0 1.6986 -1.8606 -0.00179 -0.00673 -1.76105 -0.34802 0 0 -0.31963 0 0 0.20333 0 0 0 -0.14298 0 1.8394 0.15736 1.5105 -0.99796
ILE_35 -7.6473 1.3917 3.42588 -0.60372 0.44841 0.11928 1.47885 -2.31609 -0.00295 -0.04659 -2.08793 0.24008 0 0 0 0 0 0.13599 0.03584 0.99734 0 -0.6288 0 0.73287 0.45413 2.24216 -1.63084
PRO_36 -7.04368 1.38941 2.72895 -0.18942 0.00184 0.13544 0.77399 -1.26981 -0.01993 -0.1381 -0.61346 0.02647 0 0 0 0 0 -0.06991 0.00343 1.34135 0 -0.87763 0 -2.4119 -0.26029 2.26349 -4.22977
HIS_D_37 -8.54439 0.69716 6.566 -0.51504 0.05385 0.68705 3.17957 -3.53129 -0 -0 -3.19059 -0.50564 0 0 -0.73533 0 0 0.01862 0.06911 0 1.71011 -0.31274 0 -0.45461 -0.23475 1.01182 -4.03109
GLY_38 -3.9142 0.39509 4.4103 -0.00021 0 0 2.42047 -2.23558 -0.01012 -0.10903 -2.59863 -0.13472 0 0 0 0 0 -0.03552 0 0 0 -0.79719 0 0.83697 0.43035 0.68923 -0.65279
PHE_39 -10.0507 0.87119 5.7791 -0.6842 0.01867 0.21803 2.43922 -3.37982 -0 -0 -1.8358 -0.03212 0 0 -0.41863 0 0 -0.04218 0.07517 0 2.35009 -0.13718 0 1.0402 0.43074 0.58873 -2.76949
ASN_40 -6.40918 0.2514 5.25507 -0.35002 0.1195 0.67976 1.81761 -2.82193 -0.03454 -0.2395 -0.84247 -0.54643 0 0 0 -0.27777 0 0.25874 0.01496 0 1.60718 -0.00871 0 -0.93687 0.41876 0.64453 -1.39991
PHE_41 -9.70732 0.78623 3.42627 -1.03662 0.10267 0.59171 2.65718 -2.97756 -0 -0 -2.20594 -0.14316 0 0 0 0 0 0.00733 0.09381 0 1.55229 -0.501 0 1.0402 0.14733 0.53486 -5.63173
TRP_42 -13.6619 2.59698 3.22501 -0.76838 0.08388 0.3507 3.19818 -3.65936 -0.00418 -0.01714 -3.53749 -0.2092 0 0 0 0 0 0.01837 0.00253 0 1.61138 -0.26556 0 1.6906 -0.05247 0.63579 -8.76222
THR_43 -7.32071 0.65732 5.27983 -0.23007 0.194 0.09944 3.4187 -2.8849 -0.00845 -0.05937 -3.89412 -0.59272 0 0 -0.68556 0 0 0.5512 0.12265 0.38455 0 0.11324 4.06709 -1.0874 0.41321 1.27704 -0.18505
PRO_44 -7.25497 1.50414 2.63704 -0.20093 0.02751 0.15326 1.44522 -1.30859 -0 -0 -1.86339 -0.05535 0 0 -0.68556 0 0 0.09013 0.05831 0.5765 0 -0.95555 0 -2.4119 0.03393 1.49706 -6.71314
THR_45 -7.11339 0.31382 5.35582 -0.11514 0.09628 0.08992 3.65113 -3.00092 -0.00031 -0.00911 -4.34644 -0.49945 0 0 0 -0.48344 0 0.06687 0.01477 0.43637 0 -0.20903 2.49343 -1.0874 -0.37221 0.77864 -3.93978
THR_46 -7.94008 0.80779 5.68862 -0.11681 0.06247 0.06139 3.4959 -3.22321 -0.02341 -0.17065 -2.33051 -0.69494 0 0 -0.8705 0 0 0.05282 0.00423 0.16469 0 -0.68895 2.27793 -1.0874 -0.11871 0.45739 -4.19194
ASN_47 -5.4546 0.41856 5.46781 -0.16534 0.00386 0.26116 2.29614 -2.60755 -0.01789 -0.09234 -0.60091 -0.6146 0 0 -0.50996 -0.41983 0 0.03041 0.07439 0 2.33403 0.68546 0 -0.93687 0.23015 1.77063 2.15272
ALA_48 -2.75012 0.50191 1.14751 -0.02759 0.00421 0 0.51567 -1.01803 -0.01335 -0.13512 0.38243 -0.50399 0 0 0 0 0 0.03072 0 0 0 0.28024 0 1.8394 1.13576 2.10598 3.49565
GLY_49 -0.76399 0.09204 0.79826 -0.0001 0 0 0.03741 -0.38846 -0 -0 0.03773 -0.27432 0 0 0 0 0 -0.11635 0 0 0 -1.50279 0 0.83697 1.91641 0.79088 1.46368
SER_50 -2.43015 0.29971 2.72784 -0.01804 0 0.03095 1.28181 -1.28629 -0 -0 0.08401 -1.09889 0 0 0 0 0 0.09836 0.00635 1.03181 0 -0.33624 0.651 -0.77834 1.44778 0.36571 2.07739
SER_51 -3.91894 0.43257 3.51389 -0.03121 0.00017 0.05405 1.63743 -1.73435 -1e-05 -0.0002 -2.69329 -1.12113 0 0 -0.71693 0 0 0.05935 0.00165 0.23282 0 -0.32062 0.74973 -0.77834 0.04413 0.31123 -4.27802
TRP_52 -10.3689 0.98966 4.42914 -1.01015 0.07265 0.49145 1.39789 -3.13837 -0 -0 -0.14219 -0.29373 0 0 -0.50996 0 0 0.27437 0.20977 0 1.88596 -0.05914 0 1.6906 -0.03858 0.98178 -3.13772
ILE_53 -6.40688 0.81924 4.1354 -0.4859 0.23038 0.0941 2.9639 -2.50549 -0.02029 -0.07576 -3.3323 0.42891 0 0 0 0 0 -0.05362 0.0684 0.90725 0 0.17258 0 0.73287 0.18642 1.29781 -0.843
TYR_54 -9.72584 1.18217 4.3292 -0.94654 0.20318 0.23288 1.65817 -2.6873 -0.00505 -0.11333 -0.82138 -0.50696 0 0 0 -0.61317 0 -0.02082 0.00475 0 2.50621 -0.01841 0.30981 1.2797 -0.16436 1.02738 -2.88973
GLN_55 -6.90669 0.39148 5.52465 -0.36632 0.09288 0.24712 2.57327 -2.70557 -0.0443 -0.28961 -1.75604 -0.15845 0 0 -0.85102 -1.13889 0 -0.02823 0.02739 0 3.34537 0.19797 0 -0.18838 -0.03848 1.03993 -1.03194
TYR_56 -9.09421 1.22096 3.26336 -0.90458 0.08304 0.39725 1.93074 -2.38306 -0 -0 -1.82519 -0.21834 0 0 -0.71335 0 0 -0.04283 0.01102 0 3.23853 -0.21469 0.04035 1.2797 0.27891 0.71332 -2.93908
HIS_57 -6.23069 0.47452 4.85048 -0.41477 0.14951 0.37733 1.88909 -2.40444 -0.0208 -0.11866 -1.85816 -0.29192 0 0 -2.14477 0 0 -0.00249 0.04081 0 3.09852 -0.04224 0 -0.45461 0.14535 0.5839 -2.37406
GLU_58 -4.67011 0.49895 4.38098 -0.22728 0.05401 0.36811 1.55028 -1.77369 -0.01261 -0.06986 -2.35844 -0.49554 0 0 0 -0.44111 0 0.15722 0.08954 0 3.12705 0.04605 0 -2.7348 -0.16211 0.65737 -2.01599
SER_59 -3.56577 0.15502 4.35101 -0.03582 0.00188 0.0689 2.74039 -2.11336 -0.00958 -0.05202 -2.52519 -0.72274 0 0 0 0 0 -0.01115 0.00263 0.18456 0 0.08619 0.61338 -0.77834 0.44635 0.41943 -0.74423
ASN_60 -1.88343 0.20769 2.45798 -0.18628 0.04782 0.28151 0.93595 -1.20715 -0 -0 -0.34655 -0.3091 0 0 0 0 0 -0.03386 0.00248 0 1.44716 0.16928 0 -0.93687 0.43968 0.31251 1.39882
SER_61 -1.836 0.16703 1.95809 -0.02989 0.00089 0.04904 0.70541 -1.04327 -0 -0 0.13193 -0.93928 0 0 0 0 0 -0.09642 0.00078 0.15698 0 -0.29009 0.60294 -0.77834 -0.33271 0.26315 -1.30977
VAL_62 -3.6905 0.57129 2.66799 -0.31112 0.22734 0.06899 1.29213 -1.66351 -0.04687 -0.20824 -0.02623 -0.47493 0 0 0 0 0 0.01866 0.00481 0.09677 0 0.03236 0 1.9342 -0.13392 0.23576 0.595
ASN_63 -2.15688 0.09244 2.45565 -0.37601 0.07968 0.76326 0.98512 -1.22247 -0.00054 -0.00141 -0.69261 -0.86446 0 0 0 0 0 -0.06494 0.00935 0 1.71158 -1.04237 0 -0.93687 -0.31062 0.20128 -1.37083
ASN_64 -4.44691 0.39536 4.63653 -0.31485 0.20215 0.54005 2.6011 -2.27181 -0.04958 -0.27493 -2.09196 -0.82208 0 0 0 -0.71906 0 -0.01522 0.00461 0 1.89739 -0.27379 0 -0.93687 -0.48736 0.21163 -2.2156
LEU_65 -4.3596 0.56418 2.87029 -0.47271 0.21931 0.09966 0.79223 -1.49628 -0.00437 -0.05553 -0.93135 0.08986 0 0 0 0 0 0.0068 0.03626 0.60408 0 -0.29182 0 0.18072 -0.10252 0.84254 -1.40822
PRO_66 -6.15631 0.81819 3.55514 -0.18356 0.07761 0.13049 0.52021 -1.44781 -0.00919 -0.06998 -0.19376 0.03608 0 0 0 0 0 0.06355 0.00355 0.18201 0 -0.86376 0 -2.4119 0.19267 0.93755 -4.81921
GLN_67 -6.197 0.90334 4.78241 -0.29691 0.0443 0.19657 1.62591 -2.65064 -0.02032 -0.16919 -2.33849 -0.1021 0 0 0 0 0 0.15872 0.82483 0 2.78852 0.11174 0 -0.18838 0.03247 0.74265 0.24843
ILE_68 -8.24955 0.95606 3.15609 -0.61099 0.33388 0.12101 2.6398 -2.6456 -0 -0 -1.70376 0.34325 0 0 0 0 0 -0.0739 0.00689 0.87218 0 -0.52606 0 0.73287 -0.53181 0.88231 -4.29734
GLN_69 -7.91813 1.16394 5.56897 -0.55637 0.04224 0.59248 2.19009 -3.18968 -0.0326 -0.15555 -2.33322 -0.35281 0 0 -0.49986 0 0 -0.04786 0.05109 0 2.91605 -0.03157 0 -0.18838 -0.20907 0.88942 -2.10082
ALA_70 -5.62389 0.63277 3.2551 -0.01873 0 0 1.93422 -2.27434 -0.018 -0.08565 -1.72433 -0.40013 0 0 0 0 0 0.52684 0 0 0 -0.30111 0 1.8394 0.35422 0.80445 -1.09917
PHE_71 -9.33321 1.42608 2.33017 -0.6821 0.03893 0.00742 2.21533 -2.20356 -0 -0 -2.26703 -0.47111 0 0 0 0 0 0.62064 0.22554 0 2.77186 -0.16258 0 1.0402 0.17185 0.91507 -3.35649
SER_72 -6.13965 0.94838 5.18494 -0.0405 1e-05 0.076 3.37488 -2.78086 -0.01735 -0.11427 -3.23712 -0.51093 0 0 0 0 0 -0.00589 0.02118 0.1509 0 -0.44642 1.72255 -0.77834 -0.16868 1.31198 -1.44921
VAL_73 -7.0887 0.89311 1.93909 -0.37089 0.28106 0.09063 2.45981 -2.14416 -0 -0 -2.4162 -0.09882 0 0 0 0 0 -0.0418 0.01376 0.85083 0 -0.73853 0 1.9342 -0.2131 1.01801 -3.63172
SER_74 -5.21329 0.16873 4.23279 -0.01924 0 0.03174 2.8888 -2.28159 -0.01811 -0.12952 -3.07019 -1.0851 0 0 -0.92646 0 0 -0.02935 0.04764 1.70166 0 -0.5725 0.63432 -0.77834 -0.03593 0.51405 -3.93988
HIS_D_75 -6.73248 0.91582 4.72256 -0.3554 0.00378 0.46412 2.08989 -2.53761 -0.02428 -0.14379 -1.03869 -0.29721 0 0 -0.41863 0 0 0.07761 0.00368 0 1.60466 -0.47331 0 -0.45461 0.58415 0.58947 -1.42028
GLU_76 -7.96822 0.93423 8.28581 -0.31681 0.05603 0.43251 2.76117 -3.61012 -0.01298 -0.11068 -2.079 -0.27592 0 0 -1.4708 0 0 0.18106 0.0216 0 2.82358 -0.04642 0 -2.7348 0.34725 1.36273 -1.41977
PRO_77 -6.11989 0.75674 2.26121 -0.09843 0.00276 0.06082 0.56056 -0.91203 -0.00375 -0.02311 -0.22249 0.73534 0 0 0 0 0 0.01827 0.01367 0.20465 0 0.49563 0 -2.4119 0.13427 1.18908 -3.35862
SER_78 -5.16092 0.65155 5.5501 -0.03099 0.00039 0.05741 3.02298 -2.40123 -0.0089 -0.13051 -1.68239 -0.95857 0 0 -0.86059 0 0 0.16232 0.0952 0.26114 0 -0.38626 0.69643 -0.77834 0.61594 1.10629 -0.17893
PRO_79 -6.60902 0.68693 3.15726 -0.07379 0 0.04517 1.25007 -1.44782 -0 -0 -0.95948 0.59168 0 0 -0.71693 0 0 -0.169 0.02213 0.39376 0 -0.6304 0 -2.4119 0.27676 1.1117 -5.48287
TRP_80 -5.72669 0.51947 3.59798 -0.95432 0.10127 0.33554 1.46038 -2.08635 -0 -0 -0.56048 -0.4478 0 0 -0.86059 0 0 0.03048 0.08738 0 1.59868 -0.06238 0 1.6906 -0.23177 0.48604 -1.02254
MET_81 -5.51372 0.53652 2.83967 -0.28936 0.07072 0.03437 1.58736 -1.47877 -0 -0 -1.54176 -0.19221 0 0 -0.44385 0 0 0.08536 0.06103 1.19957 0 0.07833 0 0.60916 0.1088 0.44106 -1.80772
GLY_82 -3.18576 0.19854 4.10289 -0.00027 0 0 1.34518 -1.86989 -0.00148 -0.0355 -2.08201 -0.17953 0 0 0 0 0 -0.07422 0 0 0 -1.52008 0 0.83697 0.36537 0.45803 -1.64176
ASP_83 -3.15514 0.21088 3.40487 -0.26923 0.0573 0.91768 0.35863 -1.54066 -0.01225 -0.14141 -0.62267 -2.53402 0 0 0 0 0 -0.04937 0.31554 0 4.92525 -0.06703 0 -2.3716 0.08804 0.56784 0.08263
ARG_84 -9.64273 0.68241 8.87462 -0.60439 0.107 0.40773 2.78371 -4.08644 -0.02189 -0.12958 -3.28182 -0.28141 0 0 -0.98299 0 0 -0.00675 0.23376 2.4412 0 -0.23283 0 -1.2888 -0.14505 0.71745 -4.45678
GLN_85 -6.71028 0.53826 4.44258 -0.59551 0.09154 0.88591 1.69336 -2.35068 -0.01733 -0.164 -1.74674 -0.31997 0 0 0 0 0 -0.01462 0.21413 0 3.36676 -0.29098 0 -0.18838 -0.07906 0.62593 -0.6191
THR_86 -5.97028 0.31709 3.25497 -0.11188 0.10381 0.07709 1.91015 -2.1629 -0.00527 -0.09876 -1.59887 -0.82191 0 0 -0.56311 0 0 -0.00888 0.10057 0.09189 0 -0.56164 2.27829 -1.0874 -0.07549 0.37377 -4.55877
PHE_87 -9.09775 0.87566 1.98479 -0.87076 0.06538 0.05552 2.60169 -2.49392 -0 -0 -2.06598 -0.62848 0 0 0 0 0 0.03498 0.14265 0 1.92521 -0.16265 0 1.0402 0.11931 0.74579 -5.72835
GLN_88 -7.37544 1.11519 5.16915 -0.25051 0.01614 0.19014 3.01888 -2.82724 -0.00408 -0.04516 -4.05959 -0.58752 0 0 0 -0.48344 0 0.0932 1.35409 0 3.51809 -0.03759 0 -0.18838 0.14087 1.20713 -0.03607
VAL_89 -6.84887 0.84336 1.1839 -0.25158 0.13309 0.05014 2.25026 -1.93947 -0 -0 -2.64991 -0.19011 0 0 0 0 0 -0.06326 0.01029 0.39274 0 -0.71619 0 1.9342 -0.24836 0.93375 -5.17601
MET_90 -8.84889 1.15998 4.1385 -0.36328 0.04491 0.05467 3.34776 -2.46682 -0 -0 -2.24819 -0.20497 0 0 0 0 0 0.0739 0.0606 3.19235 0 0.05178 0 0.60916 0.49989 1.24393 0.34528
PRO_91 -5.92358 1.01705 0.92227 -0.19159 0.0036 0.13473 0.64291 -0.737 -0.01533 -0.16081 -0.65978 0.05766 0 0 0 0 0 0.15329 0.01197 0.2897 0 -0.69074 0 -2.4119 0.56241 1.39889 -5.59627
SER_92 -4.51694 0.23956 4.09306 -0.03161 0 0.07329 2.26702 -2.18358 -0.02216 -0.24226 -2.15491 -0.34128 0 0 0 0 0 -0.00858 0.00757 0.08689 0 -0.49564 0.65581 -0.77834 -0.24679 0.57783 -3.02107
ALA_93 -2.54561 0.19661 1.17462 -0.02212 0 0 0.46772 -0.96576 -0 -0 0.06563 -0.25688 0 0 0 0 0 0.00887 0 0 0 0.13062 0 1.8394 -0.03951 0.18536 0.23896
SER_94 -2.84172 0.41575 2.69718 -0.0147 0 0.02823 0.97049 -1.44242 -0.01408 -0.14157 -1.40467 -0.88843 0 0 -0.1103 0 0 0.20734 0.00142 0.14286 0 0.25436 0.60075 -0.77834 1.21618 0.14866 -0.95299
THR_95 -2.30647 0.1876 1.1395 -0.21381 0.15347 0.09823 0.43883 -0.77313 -0.01293 -0.09904 -0.29876 -1.4962 0 0 -0.1103 0 0 -0.01635 0.01844 0.1252 0 0.31146 2.2937 -1.0874 1.38245 0.29132 0.02584
ALA_96 -1.89471 0.63403 1.2777 -0.01783 0 0 0.73054 -0.93149 -0.02878 -0.24433 -1.18771 -0.46354 0 0 0 0 0 0.06354 0 0 0 -0.09407 0 1.8394 0.74437 0.40801 0.83514
ALA_97 -0.81971 0.027 0.45611 -0.03016 0.0095 0 0.0061 -0.33492 -0 -0 -0.13875 -0.49231 0 0 0 0 0 0.00115 0 0 0 -0.10321 0 1.8394 0.68032 0.44532 1.54583
THR_98 -3.83043 1.39887 3.78092 -0.13205 0.05645 0.08755 2.29383 -1.95089 -0.01585 -0.14529 -2.40391 -0.15223 0 0 -0.54466 -0.71761 0 0.26679 0.03861 0.03752 0 -0.4945 4.07549 -1.0874 0.099 1.1939 1.85411
PRO_99 -3.30619 0.96191 3.00335 -0.07822 0 0.04774 1.59161 -1.39833 -0 -0 -0.96606 0.52301 0 0 0 0 0 -0.23526 0.1026 0.37674 0 -0.84374 0 -2.4119 0.43886 1.31795 -0.87593
ASN_100 -5.39186 1.03027 4.83962 -0.22935 0.01607 0.32923 2.29858 -2.26756 -0.02975 -0.27623 -1.61588 -0.35021 0 0 -1.2102 -0.71761 0 -0.07708 0.01929 0 3.06614 0.23249 0 -0.93687 0.68337 0.5743 -0.01325
ALA_101 -2.99521 0.52974 2.06237 -0.02635 0.00216 0 1.16832 -1.42306 -0 -0 -0.59791 -0.41255 0 0 0 0 0 -0.0567 0 0 0 0.03589 0 1.8394 -0.16272 0.34837 0.31175
ASN_102 -5.7112 0.44125 6.85441 -0.30581 0.09091 0.51759 3.58932 -3.15363 -0 -0 -3.79229 -0.7041 0 0 -0.74709 0 0 -0.01167 0.05048 0 1.92346 -0.35781 0 -0.93687 -0.34991 0.36631 -2.23664
ARG_103 -4.13275 0.48529 5.14269 -0.57829 0.10506 0.32526 1.37201 -2.11119 -0.01044 -0.08262 -1.54259 0.54959 0 0 0 -0.65368 0 -0.11583 0.34248 2.3569 0 -0.15179 0 -1.2888 -0.25435 0.57304 0.32997
ASP_104 -4.01792 0.44848 4.63623 -0.12154 0.01789 0.37853 1.62673 -2.0713 -0 -0 -2.82333 -0.21169 0 0 -0.74709 -0.65368 0 -0.0395 0.04757 0 2.43558 -0.18335 0 -2.3716 -0.41506 0.55259 -3.51245
SER_105 -3.00571 0.26824 3.6489 -0.02507 0.00318 0.02585 1.40361 -1.68954 -0.0085 -0.07467 -0.06426 0.3078 0 0 0 0 0 -0.05644 0.0267 0.77665 0 -0.09112 0.60498 -0.77834 0.09368 0.52367 1.88961
ARG_106 -8.66716 1.12681 8.93816 -0.61539 0.19988 0.39139 2.93057 -3.92788 -0.02034 -0.17373 -3.3522 0.52576 0 0 -0.66554 -0.18355 0 -0.05783 0.84526 2.01315 0 -0.02876 0 -1.2888 0.29961 1.17635 -0.53423
ALA_107 -5.30412 1.54903 1.97636 -0.02504 0 0 0.72008 -2.07882 -0.02206 -0.17223 -0.45763 -0.18038 0 0 0 0 0 -0.04015 0 0 0 -0.16505 0 1.8394 -0.45842 1.16063 -1.6584
LEU_108 -7.80206 0.6358 3.63453 -0.45116 0.233 0.07539 2.69068 -2.42814 -0 -0 -2.49092 0.15013 0 0 0 0 0 -0.01609 0.09314 0.67315 0 -0.32717 0 0.18072 -0.55983 0.56961 -5.13921
GLU_109 -4.41742 0.24972 4.69315 -0.27602 0.05805 0.28001 1.48639 -1.9725 -0.00971 -0.06627 -2.49497 -0.20685 0 0 -0.56914 0 0 -0.03069 0.05681 0 2.9071 -0.01095 0 -2.7348 -0.38707 0.50101 -2.94416
PHE_110 -8.49624 1.10605 2.83307 -0.94157 0.08494 0.13648 1.03697 -2.30644 -0.0124 -0.06925 -0.30837 -0.52602 0 0 0 0 0 -0.00884 0.51498 0 2.26434 -0.25976 0 1.0402 -0.08831 0.59952 -3.40064
ASN_111 -4.62337 0.40635 4.40937 -0.32485 0.14577 0.58255 2.3621 -2.45947 -0.00217 -0.00814 -1.84742 -0.76375 0 0 -0.761 0 0 -0.0491 0.00059 0 1.80953 -0.553 0 -0.93687 0.08354 0.56034 -1.969
HIS_D_112 -7.47489 0.71377 6.46027 -0.76655 0.04569 0.79312 2.96825 -3.3008 -0.02102 -0.15098 -2.70483 -0.25103 0 0 0 -0.44111 0 -0.16756 0.09981 0 1.77258 0.13929 0 -0.45461 -0.12877 0.40144 -2.46794
ALA_113 -3.12371 0.42985 2.74988 -0.02513 0.00029 0 1.23514 -1.71174 -0 -0 -0.54639 -0.40124 0 0 -0.761 0 0 -0.05822 0 0 0 -0.1162 0 1.8394 -0.4226 0.26826 -0.64341
ASN_114 -3.28113 0.26348 3.27411 -0.19916 0.03294 0.3211 1.39572 -1.68568 -0.00217 -0.00814 -1.53651 -0.45426 0 0 0 0 0 -0.03951 0.0533 0 2.0166 -0.53719 0 -0.93687 -0.79258 0.1979 -1.91804
GLU_115 -6.69156 0.5374 5.97546 -0.26727 0.06278 0.33154 2.67711 -2.76706 -0.02412 -0.16 -4.32371 -0.24295 0 0 0 -1.0741 0 0.05402 0.48929 0 2.92822 0.02521 0 -2.7348 -0.49811 0.33881 -5.36383
ILE_116 -5.52997 0.54741 3.30928 -0.46442 0.3081 0.09649 2.32004 -1.99804 -0 -0 -1.64562 0.04166 0 0 0 0 0 0.16802 0.00054 0.44319 0 -0.7373 0 0.73287 -0.38023 0.52403 -2.26396
ALA_117 -4.36862 0.9028 1.26593 -0.0289 0.00427 0 1.06146 -1.37519 -0.01839 -0.129 -1.21489 -0.47874 0 0 0 0 0 0.06388 0 0 0 0.02234 0 1.8394 0.71104 0.57382 -1.16877
GLN_118 -6.48997 0.65398 5.20273 -0.2636 0.04502 0.21044 2.12133 -2.68697 -0 -0 -1.78248 -0.53058 0 0 0 0 0 -0.00562 0.00263 0 2.93625 -0.0638 0 -0.18838 0.82939 1.03377 1.02416
PRO_119 -8.11389 1.40449 3.23098 -0.07232 0.00057 0.04425 2.16102 -1.62873 -0 -0 -0.97705 0.66048 0 0 0 0 0 -0.14564 0.07044 0.15499 0 -0.39482 0 -2.4119 -0.00711 1.32974 -4.69448
HIS_120 -9.38962 1.02709 5.41027 -0.97848 0.12694 1.29627 1.26987 -2.82709 -0.00724 -0.04587 -0.46619 -3.00623 0 0 0 0 0 -0.05111 3e-05 0 4.00453 -0.50933 0 -0.45461 0.13978 1.25064 -3.21032
TYR_121 -9.68971 0.86418 6.33276 -0.89512 0.07886 0.2008 3.09236 -3.45108 -0 -0 -3.42612 -0.46235 0 0 0 -0.29657 0 -0.02545 0.01131 0 1.71143 -0.32341 0.02335 1.2797 0.74084 0.99536 -3.23887
TYR_122 -9.69893 0.98829 4.65459 -0.84281 0.06479 0.10413 3.7933 -3.03834 -0.00503 -0.11274 -3.7144 -0.45236 0 0 0 -0.46093 0 -0.02052 0.01794 0 2.72202 -0.1162 0.01277 1.2797 0.66997 0.52839 -3.62636
SER_123 -5.7261 0.55906 5.22371 -0.02839 0 0.05399 2.81621 -2.55194 -0.00711 -0.04817 -2.35053 -1.08846 0 0 0 0 0 0.00295 0.10003 0.36185 0 -0.24851 0.64319 -0.77834 0.00136 0.67775 -2.38745
VAL_124 -6.36592 0.69565 1.67238 -0.31434 0.2533 0.06897 2.3179 -1.77357 -0.00711 -0.04817 -2.27255 -0.68852 0 0 0 0 0 -0.0214 0.00057 0.31749 0 -0.27172 0 1.9342 -0.12472 0.62338 -4.00417
LYS_125 -3.44037 0.2932 2.23253 -0.41446 0.06527 0.24776 0.9549 -1.15435 -0.00368 -0.0328 -0.47239 -0.0744 0 0 0 0 0 0.03725 0.02167 2.02828 0 0.26869 0 -1.5107 0.03841 0.34809 -0.56711
PHE_126 -9.53386 1.06214 3.21561 -0.66759 0.10668 0.32891 2.34224 -2.43502 -0 -0 -2.78636 0.41705 0 0 0 0 0 -0.01888 0.03378 0 2.42279 -0.14075 0 1.0402 0.24583 0.72478 -3.64245
GLU_127 -4.3083 0.2799 5.09052 -0.32931 0.08811 0.4757 1.99778 -2.01375 -0.02148 -0.17619 -1.82867 -0.47105 0 0 -0.56914 0 0 -0.16628 0.02999 0 4.0224 -0.2474 0 -2.7348 -0.10218 0.8227 -0.16146
ASN_128 -3.74795 0.50764 2.76018 -0.19003 0.05176 0.31369 1.01742 -1.4441 -0 -0 0.58849 -0.45425 0 0 0 0 0 -0.07192 0.02308 0 1.96999 -0.46267 0 -0.93687 -0.50415 0.34451 -0.23517
GLY_129 -2.26416 0.13148 2.47945 -6e-05 0 0 1.1644 -1.2997 -0 -0 -1.2307 -0.41033 0 0 0 0 0 -0.18463 0 0 0 -1.45924 0 0.83697 -0.95775 0.14626 -3.04802
ILE_130 -7.94585 0.7692 2.68526 -0.47956 0.35877 0.09852 2.12786 -2.31487 -0 -0 -1.71214 0.32196 0 0 0 0 0 -0.08797 0.01072 0.39508 0 -0.48493 0 0.73287 -0.84431 0.22895 -6.14045
ARG_131 -6.08103 0.43012 6.495 -0.6424 0.12623 0.36763 3.59719 -2.71385 -0.01329 -0.04965 -3.57368 0.31927 0 0 0 -0.79892 0 -0.00437 0.07824 2.86824 0 0.00402 0 -1.2888 -0.29515 0.38619 -0.78902
THR_132 -5.11232 0.43193 3.59865 -0.17872 0.12229 0.06842 2.74643 -2.01208 -0 -0 -2.48091 -0.31223 0 0 0 0 0 0.0118 0.00156 0.15677 0 -0.12429 2.29111 -1.0874 0.05378 0.39125 -1.43395
GLU_133 -6.73228 0.42068 6.19257 -0.20015 0.03852 0.28277 3.66455 -2.70426 -0.01329 -0.04965 -5.23824 -0.57839 0 0 0 -1.09549 0 -0.01705 0.22438 0 3.73487 0.22597 0 -2.7348 0.1689 0.29378 -4.11661
MET_134 -10.4844 1.57651 3.18268 -0.62874 0.15106 0.3527 2.40685 -2.29014 -0 -0 -2.94141 -0.15174 0 0 0 0 0 0.02854 0.18352 3.4293 0 -0.05164 0 0.60916 0.22215 0.59412 -3.81147
THR_135 -7.61596 1.16292 4.10198 -0.17924 0.14126 0.06518 2.83092 -2.51746 -0.00724 -0.04587 -2.50678 -0.28171 0 0 0 0 0 -0.04328 0.00328 0.17809 0 -0.10921 2.28292 -1.0874 0.44138 1.37234 -1.81388
PRO_136 -8.00986 1.13865 2.1295 -0.20455 0.02345 0.14933 0.76129 -1.4292 -0 -0 -0.71371 -0.02816 0 0 0 0 0 0.8475 0.01823 0.25375 0 -0.53588 0 -2.4119 0.32934 1.50346 -6.17875
THR_137 -6.17894 1.1227 4.5331 -0.196 0.09583 0.06976 2.15463 -2.57905 -0.01045 -0.08868 -2.54885 -1.17519 0 0 0 -0.28268 0 0.32582 0.08452 1.12168 0 -0.43179 2.30772 -1.0874 -0.09072 1.44288 -1.41109
ASP_138 -5.1608 0.4498 5.54362 -0.12397 0.02664 0.39208 2.77103 -2.57185 -0.03961 -0.25359 -3.10968 -0.32536 0 0 0 0 0 -0.05656 0.06005 0 1.68924 0.13021 0 -2.3716 -0.20616 1.3259 -1.83061
HIS_139 -7.94628 0.65926 6.0385 -0.40629 0.02414 0.52771 2.72828 -3.1688 -0.01045 -0.08868 -2.5447 -0.06305 0 0 -1.08014 0 0 0.47753 0.03183 0 2.29188 -0.45204 0 -0.45461 -0.18033 0.76041 -2.85582
ALA_140 -5.53375 1.12098 2.84884 -0.01583 0 0 2.76887 -2.4268 -0.01113 -0.11422 -2.13839 -0.36441 0 0 0 0 0 0.13964 0 0 0 -0.15304 0 1.8394 0.32036 0.59334 -1.12616
ALA_141 -5.71878 0.82526 1.76857 -0.02304 0 0 2.30949 -2.00968 -0.00137 -0.0048 -2.62622 -0.37568 0 0 0 0 0 -0.00207 0 0 0 -0.37249 0 1.8394 0.44621 0.56578 -3.3794
MET_142 -7.69298 0.6023 4.1673 -0.43283 0.12209 0.12954 2.4171 -2.33019 -0.00985 -0.04206 -3.02797 -0.0574 0 0 0 0 0 -0.01926 0.55169 1.73594 0 0.17168 0 0.60916 0.12902 0.62863 -2.34809
PHE_143 -10.7418 1.69512 1.97465 -0.70249 0.15438 0.40474 2.68585 -2.46529 -0.00137 -0.0048 -3.15134 0.21075 0 0 0 0 0 0.0365 0.16212 0 1.93985 -0.18065 0 1.0402 -0.06462 1.0191 -5.98913
LYS_144 -5.70905 0.19312 4.48454 -0.37857 0.03282 0.20234 2.45918 -2.10577 -0.02465 -0.09267 -3.5034 -0.09213 0 0 0 0 0 -0.08175 0.13684 2.02039 0 0.30493 0 -1.5107 0.10719 0.96244 -2.5949
PHE_145 -9.93286 1.29276 1.94705 -0.63574 0.07921 0.34003 2.74443 -2.32103 -0.00668 -0.02808 -2.77953 0.08913 0 0 0 0 0 -0.07282 0.05729 0 2.19608 -0.09911 0 1.0402 0.25041 0.67484 -5.16441
THR_146 -5.5281 0.82117 4.09925 -0.17966 0.13074 0.06768 2.4565 -2.23563 -0.0148 -0.05061 -2.78905 -0.18984 0 0 0 0 0 -0.02309 0.01077 0.12381 0 -0.04884 2.31505 -1.0874 0.05259 0.54645 -1.523
PHE_147 -8.01583 1.04029 1.32185 -0.57998 0.04066 0.29337 0.94816 -1.85359 -0.00306 -0.00872 -0.33982 0.13657 0 0 0 0 0 0.1394 0.02095 0 1.92293 -0.33497 0 1.0402 -0.11578 0.34074 -4.00665
THR_148 -1.50087 0.1123 1.03263 -0.12215 0.0933 0.06156 0.23686 -0.69589 -0 -0 0.20689 -1.36209 0 0 0 0 0 -0.02378 0.00519 0.18672 0 -0.41431 2.27754 -1.0874 -0.30722 0.46622 -0.83452
GLY_149 -1.13787 0.09349 1.55415 -0.00054 0 0 0.34663 -0.76812 -0 -0 0.92314 -0.21029 0 0 0 0 0 -0.18026 0 0 0 -0.34017 0 0.83697 0.13835 0.33953 1.59502
ALA_150 -1.25172 0.04896 1.71841 -0.02305 0 0 0.46516 -0.81927 -0.00591 -0.02555 0.2368 -0.34495 0 0 0 0 0 -0.05042 0 0 0 -0.1909 0 1.8394 0.0571 0.10315 1.75721
THR_151 -5.22428 0.67195 3.50452 -0.1734 0.11298 0.05965 1.80503 -2.12197 -0 -0 -2.07414 -0.32334 0 0 0 -0.71804 0 -0.01467 0.13358 0.27988 0 -0.14877 2.3966 -1.0874 -0.16198 0.25768 -2.82612
SER_152 -5.04552 0.52793 3.80153 -0.03085 0 0.07097 2.64867 -2.04154 -0.00574 -0.02488 -2.83267 -0.19149 0 0 0 0 0 0.10274 0.00807 0.16821 0 -0.43185 0.60029 -0.77834 -0.03881 0.32705 -3.16621
ASN_153 -7.02387 0.35759 6.4394 -0.26446 0.04366 0.41213 3.5343 -3.32903 -0.01335 -0.11904 -2.18411 -0.67134 0 0 0 0 0 0.12009 0.00163 0 2.35844 0.06766 0 -0.93687 0.21705 0.48563 -0.5045
LEU_154 -8.9341 1.0596 1.42443 -0.46957 0.16319 0.09551 2.11731 -2.11496 -0.00516 -0.01506 -2.31261 0.08247 0 0 0 0 0 -0.0143 0.30592 0.94199 0 -0.28633 0 0.18072 0.27166 0.75924 -6.75005
ILE_155 -8.384 0.63574 3.56103 -0.54306 0.34767 0.15048 3.21863 -2.82811 -0.00527 -0.01837 -2.58685 0.11482 0 0 0 0 0 -0.04396 0.20455 2.88585 0 -0.72668 0 0.73287 -0.33353 0.68831 -2.92987
PHE_156 -10.2672 1.16732 1.39846 -0.5311 0.19441 0.2592 2.55995 -2.37199 -0.00578 -0.01671 -3.22907 -0.11658 0 0 0 0 0 0.00264 0.10804 0 2.86439 -0.23207 0 1.0402 -0.10475 0.74721 -6.53342
ASP_157 -6.57851 0.72161 8.41182 -0.21704 0.08859 0.68359 4.16433 -3.76865 -0.01055 -0.10439 -6.3354 -1.38547 0 0 -0.55165 -0.18355 0 -0.04949 0.0456 0 2.1921 -0.49882 0 -2.3716 0.05389 0.77432 -4.91927
ASN_158 -6.62411 0.20058 6.65448 -0.20053 0.03166 0.30874 3.14015 -3.3625 -0.01225 -0.11632 -2.10629 -0.43763 0 0 -0.53303 0 0 0.19665 0.0684 0 2.04194 -0.38322 0 -0.93687 -0.45644 0.83773 -1.68886
VAL_159 -5.11267 0.96903 2.24494 -0.32834 0.44383 0.07875 1.38702 -1.77129 -0.00079 -0.0029 -1.874 -0.96717 0 0 -0.55165 0 0 2.93526 0.09669 0.0556 0 0.1044 0 1.9342 5.20231 15.9606 20.8039
ASN_160 -4.43052 0.67822 3.7578 -0.30933 0.06742 0.50547 1.53809 -2.14525 -0.00483 -0.0788 0.62971 -0.68921 0 0 0 0 0 0.03449 0.00842 0 1.75022 -0.41385 0 -0.93687 5.90325 16.0733 21.9377
ASN_161 -4.40071 0.31698 4.33504 -0.20057 0.08231 0.35262 1.34185 -2.04261 -0.007 -0.02919 -0.01571 -1.01614 0 0 -0.76184 0 0 0.11562 0.00596 0 2.23555 -1.00968 0 -0.93687 -0.11366 1.0866 -0.66143
ASN_162 -2.82799 0.18045 2.6297 -0.19966 0.03836 0.34976 0.7637 -1.36599 -0.00064 -0.00578 0.12959 -0.99382 0 0 0 0 0 -0.05988 0.09843 0 2.04389 -1.04365 0 -0.93687 -0.87748 0.64517 -1.43272
GLY_163 -2.41659 0.18183 2.6443 -0.00021 0 0 1.1163 -1.33523 -0.01352 -0.09692 -1.16921 -0.16464 0 0 -0.85917 0 0 0.05049 0 0 0 -1.34126 0 0.83697 0.05794 0.3645 -2.14441
GLY_164 -3.64615 0.51665 3.49949 -0.00101 0 0 2.20855 -1.85459 -0 -0 -1.91994 -0.30904 0 0 0 0 0 -0.06787 0 0 0 -1.41119 0 0.83697 0.80207 0.35882 -0.98726
LEU_165 -6.63192 0.76089 1.47265 -0.59216 0.16886 0.18721 0.92695 -1.60171 -0 -0 -0.44415 -0.01302 0 0 0 0 0 -0.05091 0.47368 1.12334 0 -0.0823 0 0.18072 0.82049 0.69414 -2.60723
THR_166 -3.11295 0.20283 3.36285 -0.1707 0.09632 0.05975 2.10079 -1.71294 -0.02383 -0.14899 -2.25823 -0.28653 0 0 0 0 0 -0.00569 0.01456 0.18965 0 -0.19724 2.30649 -1.0874 0.51778 0.57194 0.41847
ILE_167 -7.20337 0.94261 0.61114 -0.49957 0.42772 0.12835 1.158 -1.66382 -0.00652 -0.08715 -0.88706 -0.29767 0 0 0 0 0 0.04263 0.20454 0.26638 0 -0.56376 0 0.73287 -0.0631 0.4493 -6.30848
ASP_168 -5.24592 0.33926 8.29108 -0.2238 0.03517 0.73196 4.60802 -3.48187 -0.02808 -0.16295 -7.93065 -0.82406 0 0 0 -1.18072 0 0.14996 0.03336 0 2.04854 -0.73324 0 -2.3716 -0.21551 0.74607 -5.41497
ALA_169 -4.50974 0.70021 2.84973 -0.02196 0 0 2.18009 -2.08596 -0.01736 -0.14221 -1.28736 -0.36962 0 0 0 0 0 -0.07992 0 0 0 -0.41527 0 1.8394 -0.37696 0.52493 -1.212
LYS_170 -2.48688 0.21744 4.19582 -0.50527 0.10529 0.33904 1.53107 -1.64563 -0.01652 -0.0612 -2.91464 0.56937 0 0 0 -0.85044 0 -0.04998 0.02389 2.00889 0 -0.04582 0 -1.5107 -0.53637 0.28189 -1.35077
SER_171 -3.84338 0.32147 4.97013 -0.02656 0.00027 0.02357 1.59534 -2.01676 -0.05201 -0.33335 -1.17173 0.15888 0 0 0 -0.33027 0 -0.05069 0.0155 0.51456 0 0.05505 0.96078 -0.77834 -0.15316 0.36565 0.22494
GLY_172 -3.62986 0.26365 3.38779 -5e-05 0 0 2.44257 -1.89049 -0.01023 -0.04199 -1.55441 -0.41077 0 0 0 0 0 -0.11255 0 0 0 -1.25861 0 0.83697 -0.15302 0.35582 -1.77518
GLU_173 -5.93422 0.35922 5.64572 -0.20181 0.03609 0.28369 2.78708 -2.61893 -0.05167 -0.26463 -3.50175 -0.54158 0 0 0 -0.40985 0 0.08545 0.10222 0 3.98173 0.27317 0 -2.7348 -0.1398 0.28974 -2.55494
ILE_174 -8.691 1.02063 2.12173 -0.56817 0.4979 0.15401 2.63537 -2.50454 -0.01023 -0.04199 -3.07137 0.04495 0 0 0 0 0 -0.03146 0.02241 3.33192 0 -0.76395 0 0.73287 -0.07314 0.42279 -4.77128
THR_175 -4.32979 0.53112 3.03698 -0.11954 0.06356 0.09794 2.40687 -1.81809 -0.02659 -0.16658 -2.86111 -0.34671 0 0 0 0 0 -0.0038 1e-05 0.31444 0 -0.24765 2.27621 -1.0874 -0.29472 0.5445 -2.03034
GLY_176 -4.23074 0.26657 2.99566 -0.00109 0 0 2.2187 -1.89225 -6e-05 -0.00032 -2.55641 -0.32535 0 0 0 0 0 0.03025 0 0 0 -1.22158 0 0.83697 0.15428 0.48931 -3.23608
TYR_177 -6.16567 0.71037 3.11415 -0.68097 0.07093 0.43452 2.29319 -2.02983 -0.01163 -0.11468 -2.3297 -0.15741 0 0 0 0 0 0.07672 0.4709 0 2.01327 -0.22815 0.00129 1.2797 0.11444 0.57453 -0.56405
SER_178 -4.9239 0.48796 5.48599 -0.03288 0 0.06291 3.34075 -2.46275 -0.00431 -0.08194 -3.76996 -1.01555 0 0 -0.74554 0 0 0.01404 0.15091 0.26641 0 0.05352 0.61579 -0.77834 0.08187 0.72306 -2.53197
ASP_179 -4.39313 0.13343 6.10856 -0.12744 0.04708 0.41802 2.94807 -2.5192 -0.00743 -0.07731 -4.44444 0.25288 0 0 -0.76184 -1.69816 0 -0.06003 0.00613 0 2.79077 -0.43674 0 -2.3716 0.05446 0.46042 -3.6775
VAL_180 -7.61319 0.92585 3.77124 -0.29097 0.19739 0.06377 2.99654 -2.79054 -0 -0 -2.55508 0.27641 0 0 -0.18243 0 0 -0.09941 0.00122 0.13974 0 -0.14764 0 1.9342 -0.39523 0.39592 -3.3722
LYS_181 -4.29698 0.28673 4.45705 -0.466 0.08505 0.32121 1.72477 -1.86856 -0.03369 -0.14241 -0.21733 -0.32303 0 0 0 0 0 0.01708 0.0391 1.82576 0 0.1551 0 -1.5107 0.1862 0.51159 0.75095
SER_182 -2.21324 0.11843 2.84791 -0.03051 0.01023 0.02854 0.85975 -1.20823 -0.01263 -0.07108 -0.42946 0.275 0 0 -0.1926 0 0 -0.00869 0.00181 0.55233 0 -0.07289 0.60683 -0.77834 0.93734 0.32643 1.54695
GLY_183 -2.7571 0.20641 3.20302 -0.00053 0 0 1.40985 -1.49744 -0.01392 -0.11574 -1.23973 -0.21264 0 0 -0.34654 0 0 -0.05191 0 0 0 -1.53249 0 0.83697 0.70028 0.22156 -1.18997
LEU_184 -7.24943 0.86158 3.48253 -0.58143 0.34596 0.1894 1.44933 -2.31694 -0 -0 -1.18296 -0.02199 0 0 0 0 0 -0.03631 0.37871 0.35842 0 0.60305 0 0.18072 0.36574 0.37321 -2.80042
SER_185 -3.12876 0.36968 2.72749 -0.02715 0 0.06334 0.63131 -1.2126 -0.02436 -0.10814 -0.01564 -0.34017 0 0 0 0 0 -0.00183 0.00219 0.03593 0 -0.5585 0.61093 -0.77834 0.02538 0.35624 -1.37302
THR_186 -4.99484 0.44892 5.207 -0.11589 0.10282 0.07894 2.76123 -2.54814 -0.00233 -0.00507 -2.79539 -0.98323 0 0 -0.89381 -0.56387 0 -0.00961 0.62917 0.15825 0 -0.69161 2.2865 -1.0874 -0.1438 0.43125 -2.7309
GLY_187 -1.63124 0.21634 1.45331 -4e-05 0 0 0.40034 -0.83131 -0 -0 0.47822 -0.40937 0 0 0 0 0 -0.15386 0 0 0 0.29832 0 0.83697 0.20184 0.47535 1.33486
ALA_188 -2.8042 0.49896 2.39837 -0.02861 0.01463 0 1.02857 -1.4986 -0.02064 -0.16317 -0.88317 -0.45978 0 0 -0.57114 0 0 0.02813 0 0 0 0.43451 0 1.8394 0.48569 0.22573 0.52467
THR_189 -4.08893 0.26574 3.48197 -0.1807 0.06053 0.0699 1.69216 -1.70822 -0.02802 -0.19788 -1.46474 -0.40152 0 0 0 -0.56387 0 0.05446 0.01731 0.11681 0 0.4141 2.39737 -1.0874 0.56443 0.38916 -0.19735
ARG_190 -6.86951 0.70118 5.3638 -0.65153 0.10084 0.38489 2.08433 -2.44881 -0.00015 -0.0005 -3.69035 0.61517 0 0 0 -1.69816 0 0.07844 0.91917 2.55674 0 -0.24456 0 -1.2888 0.13765 0.78456 -3.16562
LEU_191 -8.72126 0.8615 4.00191 -0.53912 0.18327 0.12945 2.52034 -2.78167 -0.01157 -0.09045 -3.05921 0.25429 0 0 0 0 0 -0.0445 0.16526 0.58911 0 -0.33995 0 0.18072 -0.21342 0.91479 -6.00051
PHE_192 -11.4202 1.11398 4.78969 -0.66339 0.10857 0.37052 2.44527 -3.62529 -0.01463 -0.05852 -2.91853 0.19772 0 0 0 0 0 0.10733 0.09664 0 2.10722 -0.11504 0 1.0402 -0.16975 0.68987 -5.91831
VAL_193 -6.4204 0.16616 1.82333 -0.26812 0.15756 0.05591 2.09287 -2.09889 -0.00408 -0.01282 -2.56311 -0.24517 0 0 0 0 0 0.16877 0.01086 0.32632 0 -0.80478 0 1.9342 -0.30986 0.43386 -5.55741
TYR_194 -10.2074 0.90258 4.55445 -0.89163 0.16122 0.15457 3.02942 -3.18736 -0.01453 -0.05827 -3.70321 -0.51712 0 0 0 -0.40985 0 -0.03085 2e-05 0 2.52916 -0.08146 0.00866 1.2797 -0.25117 0.63712 -6.09598
ALA_195 -5.84077 0.83468 2.60267 -0.02046 0 0 2.7703 -2.33052 -0 -0 -2.94488 -0.37028 0 0 0 0 0 0.01845 0 0 0 -0.4203 0 1.8394 0.01778 0.56588 -3.27805
ALA_196 -4.6395 0.30583 2.92814 -0.01955 0 0 2.87419 -2.05443 -0 -0 -2.82935 -0.37106 0 0 0 0 0 -0.00998 0 0 0 -0.52344 0 1.8394 0.01875 0.2624 -2.21861
PHE_197 -8.80031 1.63758 0.99875 -0.60677 0.05908 0.27787 2.09325 -1.79473 -0.00814 -0.10091 -1.14071 0.12666 0 0 0 0 0 0.01451 0.1039 0 1.91939 -0.34834 0 1.0402 -0.1913 0.50295 -4.21706
ASP_198 -2.46493 0.49722 4.41476 -0.11483 0.02136 0.35276 1.57193 -1.67896 -0.00253 -0.01477 -4.99095 -0.29131 0 0 0 0 0 -0.07759 0.00854 0 2.30324 -0.3409 0 -2.3716 -0.58232 0.63442 -3.12647
LYS_199 -6.98617 0.9893 7.23398 -0.43485 0.07603 0.1871 3.27813 -2.91974 -0.00853 -0.06099 -4.25629 0.10864 0 0 -1.17612 0 0 0.09881 0.24707 2.80943 0 0.16124 0 -1.5107 -0.323 1.29959 -1.18708
PRO_200 -2.89981 0.4803 1.58021 -0.12647 0.0036 0.09313 0.67903 -0.84726 -0.00029 -0.00389 -1.30061 0.21902 0 0 0 0 0 -0.08523 0.03912 0.14418 0 -1.03336 0 -2.4119 -0.29728 1.20721 -4.56029
VAL_201 -7.14865 0.9865 0.502 -0.27088 0.17654 0.05218 1.61458 -1.94966 -0 -0 -0.65485 -0.00503 0 0 0 0 0 1e-05 3e-05 0.12233 0 -0.4967 0 1.9342 -0.64058 0.66509 -5.11289
ILE_202 -4.97995 0.59905 2.36716 -0.66306 0.39954 0.22004 0.90923 -1.57485 -0 -0 -0.59176 0.3491 0 0 0 0 0 -0.04644 0.28758 1.11386 0 -0.1727 0 0.73287 -0.22416 0.79648 -0.47801
LYS_203 -4.27617 0.49711 3.738 -0.32399 0.03432 0.12193 2.00065 -1.84148 -0 -0 -1.71846 0.03068 0 0 0 0 0 -0.00894 0.01712 2.15537 0 0.07815 0 -1.5107 0.12521 0.42423 -0.45698
SER_204 -3.03951 0.38362 1.66558 -0.02991 0 0.06967 0.65542 -0.9077 -0.01736 -0.14221 -0.70247 -0.32431 0 0 0 0 0 -0.00923 1e-05 0.14628 0 -0.4486 0.60002 -0.77834 -0.00089 0.2033 -2.67664
GLY_205 -2.22909 0.03637 2.35085 -0.00153 0 0 1.82977 -1.18483 -0 -0 -1.74061 -0.35252 0 0 0 0 0 -0.07143 0 0 0 -1.30719 0 0.83697 0.17662 0.14384 -1.51278
LYS_206 -3.13532 0.14008 2.3496 -0.47137 0.10921 0.32775 0.76585 -1.08936 -0.02559 -0.11805 -0.88287 -0.26475 0 0 0 0 0 0.05624 0.15789 2.09597 0 0.16694 0 -1.5107 0.4223 0.25702 -0.64917
LEU_207 -5.1629 0.39715 3.4196 -0.61257 0.19238 0.18363 2.61957 -2.00936 -0 -0 -1.88606 0.19539 0 0 0 0 0 -0.07196 0.03967 0.59368 0 -0.34441 0 0.18072 0.15422 0.36863 -1.74265
THR_208 -4.5029 0.47095 2.68323 -0.16109 0.06379 0.05766 1.05251 -1.74275 -0.02559 -0.11805 -0.09277 -0.16399 0 0 0 0 0 -0.01775 0.06683 0.20854 0 -0.14339 2.27883 -1.0874 0.07641 0.30837 -0.78859
GLY_209 -3.17607 0.23541 3.8357 -0.00028 0 0 2.65686 -1.9416 -0.0014 -0.01227 -3.0617 -0.20009 0 0 0 0 0 0.0503 0 0 0 -0.06769 0 0.83697 0.04513 0.45948 -0.34123
GLU_210 -1.24448 0.12362 1.68885 -0.45128 0.2326 1.41263 0.55856 -0.77721 -0.02049 -0.13829 -0.18587 -3.08872 0 0 0 0 0 -0.09735 9e-05 0 3.66132 -0.29114 0 -2.7348 -0.32303 0.53089 -1.1441
SER_211 -2.06861 0.33974 2.71956 -0.03362 0.00584 0.05909 0.59958 -1.22654 -0.02112 -0.14407 0.06327 -0.936 0 0 0 0 0 0.04316 0.02458 0.42418 0 -0.07054 0.61691 -0.77834 -0.39501 0.37538 -0.40259
ARG_212 -2.78382 0.33117 2.78287 -0.45728 0.05783 0.28106 1.1948 -1.48348 -0.00487 -0.0703 -0.9456 -0.21058 0 0 0 0 0 -0.10032 0.0114 1.56694 0 -0.08481 0 -1.2888 0.10325 0.53002 -0.57052
ASN_213 -6.20773 0.60735 5.46877 -0.31834 0.09309 0.58805 3.0061 -3.03502 -0 -0 -2.45669 -0.85743 0 0 0 0 0 -0.02601 1e-05 0 1.8937 -0.58295 0 -0.93687 0.11454 0.49674 -2.1527
ASN_214 -5.45462 0.48883 5.18954 -0.21632 0.02539 0.35478 2.63801 -2.7086 -0.00865 -0.02662 -2.21913 -0.60261 0 0 -1.3922 0 0 0.04849 0.08063 0 2.86715 -0.54541 0 -0.93687 -0.08715 0.61583 -1.88953
VAL_215 -4.8642 0.28921 3.64224 -0.3152 0.24202 0.07237 2.07318 -2.10704 -0.00411 -0.03013 -2.24814 -0.05778 0 0 0 0 0 -0.03281 0 0.06941 0 -0.22915 0 1.9342 -0.03332 0.69666 -0.90258
THR_216 -6.8997 0.69795 4.88965 -0.21208 0.13606 0.09705 3.29818 -2.80272 -0.00271 -0.01786 -2.67551 -1.21667 0 0 0 0 0 -0.0136 0.01897 0.21087 0 0.17997 2.32953 -1.0874 0.09507 0.67839 -2.29656
GLY_217 -4.42333 0.2226 3.12655 -0.00047 0 0 2.37691 -1.98222 -0.01024 -0.03984 -2.48595 -0.29113 0 0 0 0 0 -0.03438 0 0 0 0.54928 0 0.83697 0.74591 0.64762 -0.7617
TYR_218 -8.50906 0.75819 3.69678 -0.61652 0.09129 0.34491 2.75658 -2.86608 -0.01442 -0.11542 -2.41131 -0.20771 0 0 0 0 0 0.01202 0.03657 0 2.12173 -0.02656 0.00962 1.2797 0.59582 0.31472 -2.74915
VAL_219 -7.71371 1.29015 1.23892 -0.29995 0.29697 0.07544 2.12301 -2.07291 -0.01537 -0.0568 -2.51091 -0.42402 0 0 0 0 0 -0.00794 0.00329 0.19479 0 -0.4478 0 1.9342 -0.00981 0.43945 -5.96299
ARG_220 -8.97211 0.76129 6.48962 -0.52255 0.07987 0.279 3.72663 -3.38144 -0.00046 -0.00718 -4.30014 0.59147 0 0 0 -0.71804 0 0.07583 0.20934 2.00403 0 0.00877 0 -1.2888 -0.0266 0.64587 -4.3456
PHE_221 -10.3183 1.15677 2.91209 -0.6674 0.06663 0.36776 2.83645 -2.7122 -0.0053 -0.02026 -2.66119 0.22496 0 0 0 0 0 0.06731 0.03023 0 1.9093 -0.27565 0 1.0402 -0.20052 0.6225 -5.62666
ASP_222 -3.52377 0.16166 3.36446 -0.24808 0.02803 0.82511 0.5202 -1.49509 -0.00017 -0.00067 -0.57999 -0.34868 0 0 0 0 0 0.00183 0.01852 0 2.02719 -0.73071 0 -2.3716 0.68543 0.6016 -1.06475
THR_223 -3.06183 0.14466 2.46225 -0.20953 0.09297 0.08737 1.21689 -1.2403 -0.01746 -0.17197 -1.7522 -1.43365 0 0 -0.4745 0 0 0.0212 0.02925 0.14111 0 0.14001 2.30633 -1.0874 0.99527 0.54401 -1.2675
SER_224 -2.98392 0.32394 2.38544 -0.0335 0 0.07562 0.27565 -1.12088 -0.01325 -0.10921 -0.5338 -0.01236 0 0 0 0 0 0.26575 0.02152 0.05657 0 -0.50618 0.64485 -0.77834 0.12751 0.4261 -1.48849
LYS_225 -2.923 0.4365 4.33667 -0.67112 0.13719 0.4581 1.40533 -1.74878 -0 -0 -2.45273 0.53962 0 0 0 -0.58392 0 0.28897 0.04331 1.58207 0 0.22891 0 -1.5107 0.74757 0.86834 1.18232
ASP_226 -2.647 0.3874 3.82225 -0.11332 0.00365 0.34009 1.01108 -1.52055 -0 -0 -2.38526 -0.54887 0 0 0 -0.58392 0 0.06953 0.00527 0 2.20983 -0.27646 0 -2.3716 0.63969 0.87906 -1.07913
GLU_227 -2.40397 0.39521 2.72781 -0.19766 0.02847 0.28251 0.19789 -1.25002 -0.00853 -0.06099 0.69506 -0.54107 0 0 0 0 0 0.13233 0.0032 0 3.08152 0.04713 0 -2.7348 0.32606 0.29475 1.0149
ASP_228 -3.99181 0.43464 5.95686 -0.20954 0.0392 0.68837 1.9229 -2.38302 -0.02309 -0.18629 -0.73496 -0.70253 0 0 -0.70162 0 0 0.04467 0.30276 0 2.13153 -0.57641 0 -2.3716 0.81003 0.7726 1.2227
LYS_229 -2.98623 0.26167 2.50184 -0.4574 0.09975 0.28635 0.83873 -1.27447 -0.00362 -0.01936 -0.28796 -0.19983 0 0 0 0 0 -0.09372 0.04928 1.80129 0 -0.03064 0 -1.5107 0.49463 1.06631 0.53593
VAL_230 -5.66268 0.82267 2.98731 -0.32979 0.35162 0.07242 0.9837 -1.93688 -0.02022 -0.12785 -0.00436 -0.43012 0 0 0 0 0 0.19939 0.03651 0.13593 0 -0.44823 0 1.9342 -0.05015 0.65172 -0.83483
VAL_231 -6.02419 0.41926 1.98941 -0.33625 0.34985 0.0749 2.48347 -1.82459 -0.00044 -0.00116 -1.90058 -0.73319 0 0 0 0 0 -0.05575 0.09258 1.87776 0 -0.75428 0 1.9342 -0.38885 0.73296 -2.0649
THR_232 -4.51196 0.34455 3.78094 -0.16768 0.08313 0.06207 2.21201 -1.95777 -0.00387 -0.01908 -1.9786 0.18773 0 0 0 0 0 -0.05595 0.00098 0.10273 0 0.00209 2.2816 -1.0874 -0.15135 0.67205 -0.20379
MET_233 -10.1536 1.54841 2.66623 -0.4508 0.13813 0.03506 2.33055 -2.02195 -0.00044 -0.00116 -2.82564 0.13065 0 0 0 0 0 0.00324 0.0184 1.86014 0 0.01618 0 0.60916 0.06731 0.46044 -5.56965
LYS_234 -7.52221 1.39571 6.27166 -0.36819 0.0559 0.25895 3.84379 -2.95115 -0 -0 -6.5003 -0.09614 0 0 0 0 0 -0.01537 0.04678 2.56829 0 0.19313 0 -1.5107 0.0688 0.65618 -3.60488
ILE_235 -8.33012 1.45534 1.16927 -0.46869 0.44508 0.09946 2.44954 -2.12535 -0 -0 -2.74752 0.05892 0 0 0 0 0 0.05324 0.04223 0.36704 0 -0.56694 0 0.73287 -0.08637 0.89338 -6.55862
ALA_236 -6.04308 1.16696 1.99741 -0.02291 0 0 2.73419 -2.36131 -0 -0 -3.1774 -0.31551 0 0 0 0 0 -0.00782 0 0 0 0.10101 0 1.8394 0.0662 0.7131 -3.30976
THR_237 -5.77299 0.36979 2.88475 -0.10486 0.04086 0.07186 2.33826 -2.11437 -0 -0 -2.21684 -0.47487 0 0 -0.57537 -0.27777 0 -0.00831 0.00156 0.0911 0 -0.54827 2.31091 -1.0874 -0.03228 0.69313 -4.4111
SER_238 -7.11717 0.53841 7.23673 -0.02966 0 0.04299 4.3314 -3.34677 -0.01967 -0.23827 -4.24802 -0.95959 0 0 -1.55659 -0.66358 0 0.0073 0.11113 1.71771 0 -0.46659 1.80839 -0.77834 -0.35512 0.63317 -3.35213
LEU_239 -5.42927 0.53829 2.30323 -0.66116 0.32309 0.30111 1.47636 -1.79704 -0 -0 -1.62686 -0.14213 0 0 -0.99887 0 0 -0.05562 0.12658 1.50397 0 0.1304 0 0.18072 -0.21829 0.48932 -3.55617
ILE_240 -6.9137 0.3943 3.33063 -0.46834 0.2985 0.09418 1.0726 -2.07076 -0.03475 -0.23425 -0.27084 -0.1292 0 0 -0.87594 0 0 -0.00335 0.02538 0.68133 0 -0.48888 0 0.73287 0.02894 0.511 -4.32028
SER_241 -5.68981 0.52831 5.49687 -0.02538 0 0.06198 2.80767 -2.77787 -0.01572 -0.17016 -2.23902 -0.31985 0 0 -1.4265 0 0 0.02813 0.03633 0.03371 0 -0.54529 0.73393 -0.77834 -0.00874 0.40158 -3.86818
VAL_242 -7.00558 0.66768 3.66762 -0.31983 0.31344 0.07506 2.0621 -2.62497 -0 -0 -1.27819 -0.33136 0 0 0 0 0 -0.06583 0.00808 0.16427 0 -0.32382 0 1.9342 -0.18318 0.49111 -2.74919
GLU_243 -4.31109 0.26586 5.20327 -0.46012 0.26835 1.45182 2.03597 -2.33244 -0.02856 -0.15837 -1.7884 -3.05586 0 0 0 0 0 0.12438 0.01258 0 3.98763 -0.27714 0 -2.7348 -0.36982 0.4634 -1.70332
GLN_244 -8.6799 0.50947 9.62481 -0.83633 0.10276 0.88031 3.79291 -4.15177 -0.04324 -0.28768 -3.69467 -0.76102 0 0 -0.74585 -0.98316 0 0.12184 0.01018 0 2.88682 -0.11194 0 -0.18838 -0.42527 0.4764 -2.5037
ALA_245 -7.70304 0.43416 4.96729 -0.02119 0 0 2.74367 -3.60555 -0 -0 -2.17071 -0.37735 0 0 0 0 0 0.05724 0 0 0 -0.33459 0 1.8394 -0.37898 0.41535 -4.13432
LYS_246 -7.793 0.76137 8.11322 -0.45124 0.05788 0.28327 3.9249 -3.57665 -0 -0 -5.04889 0.13548 0 0 0 0 0 0.02074 0.02711 2.30658 0 0.07179 0 -1.5107 -0.29655 0.2359 -2.73879
LYS_247 -5.99588 0.28838 6.74066 -0.30644 0.02962 0.13937 2.76203 -3.03556 -0.01574 -0.14835 -2.27278 -0.01001 0 0 0 0 0 -0.03599 0.02989 1.70755 0 -0.02654 0 -1.5107 -0.27398 0.21299 -1.72146
ASN_248 -8.06767 0.27113 8.697 -0.15615 0.00665 0.22194 4.01608 -4.10079 -0.01655 -0.16485 -3.4319 -0.32625 0 0 -0.57537 -1.57871 0 -0.03112 0.08448 0 1.44087 0.51248 0 -0.93687 -0.15841 0.45252 -3.84149
LEU_249 -9.03153 1.68542 4.22782 -0.67809 0.3084 0.25062 2.59628 -3.18656 -0 -0 -1.39023 0.10385 0 0 0 0 0 -0.03631 0.25509 0.93141 0 -0.25301 0 0.18072 -0.0094 0.83598 -3.20954
GLU_250 -5.59927 0.46956 7.49911 -0.21628 0.03219 0.30647 3.52116 -3.27612 -0.01574 -0.14835 -5.22412 -0.60067 0 0 0 0 0 0.01182 0.01276 0 3.03 -0.24087 0 -2.7348 -0.39026 0.63011 -2.93329
GLN_251 -5.76338 0.2481 6.80378 -0.26834 0.02019 0.21455 2.79522 -3.17125 -0 -0 -2.73968 -0.41833 0 0 -0.63714 0 0 -0.05186 0.06352 0 3.19777 -0.17617 0 -0.18838 -0.45166 0.41314 -0.10993
GLU_252 -5.2565 0.38424 5.90843 -0.48695 0.13871 1.00257 2.21218 -2.60612 -1e-05 -4e-05 -2.63193 -0.46444 0 0 0 -0.28268 0 0.19642 0.00343 0 2.87657 -0.06406 0 -2.7348 -0.35714 0.47123 -1.6909
ILE_253 -6.77661 0.9137 5.31445 -0.48434 0.42138 0.09653 2.6212 -2.85662 -0 -0 -1.54837 -0.14377 0 0 0 0 0 -0.02529 0.07556 0.65128 0 -0.56372 0 0.73287 -0.14283 0.60337 -1.11121
GLY_254 -1.83474 0.09008 2.23157 -4e-05 0 0 0.95276 -1.13247 -0 -0 -0.45825 -0.41753 0 0 0 0 0 -0.15684 0 0 0 0.36404 0 0.83697 0.24908 0.4573 1.18193
LEU_255 -2.65171 0.24038 2.89729 -0.51389 0.20358 0.147 0.69588 -1.40395 -0 -0 -0.29728 0.13481 0 0 0 0 0 0.04635 0.02333 0.14824 0 -0.19091 0 0.18072 -0.02911 0.37384 0.00456
ASN_256 -6.22369 0.56728 5.59865 -0.20004 0.0267 0.35791 2.44155 -2.88001 -1e-05 -4e-05 -1.14416 -0.78746 0 0 0 0 0 0.0893 0.01252 0 2.58777 -0.79814 0 -0.93687 0.38209 0.59973 -0.30693
ASP_257 -2.45066 0.13198 2.57261 -0.21194 0.06664 0.71844 0.6337 -1.343 -0.0124 -0.12439 -0.68681 -3.1236 0 0 0 0 0 0.01077 0.42222 0 2.592 -0.38615 0 -2.3716 0.19062 0.59947 -2.77211
THR_258 -3.96509 0.23719 4.78119 -0.1096 0.07126 0.08344 2.06943 -2.33206 -0.0124 -0.12439 -1.55986 -0.67267 0 0 -0.45458 0 0 0.01929 0.06936 0.12109 0 -0.39 2.49721 -1.0874 -0.65828 0.39295 -1.02394
PHE_259 -8.69791 0.61917 5.22901 -0.78404 0.03215 0.22781 1.87765 -2.79079 -0 -0 -1.19282 -0.06061 0 0 0 0 0 0.01076 0.22985 0 1.84133 -0.39827 0 1.0402 -0.19409 0.20922 -2.80137
GLU_260 -4.28725 0.15584 5.55505 -0.46257 0.28902 1.46475 1.72856 -2.43534 -0.02435 -0.14885 -2.18214 -2.97817 0 0 0 0 0 0.03377 0.02364 0 4.01948 -0.33356 0 -2.7348 -0.27576 0.24463 -2.34807
GLY_261 -3.58777 0.205 4.55357 -5e-05 0 0 2.07904 -2.17067 -0.03155 -0.24318 -1.19912 -0.42174 0 0 -0.45458 0 0 -0.05641 0 0 0 0.28608 0 0.83697 0.18969 0.20701 0.19229
LEU_262 -8.92389 0.86722 5.19093 -0.69643 0.31788 0.28737 2.87779 -3.31641 -0.01001 -0.06083 -2.64279 0.05425 0 0 0 0 0 -0.04356 0.00436 1.05774 0 -0.27457 0 0.18072 0.35773 0.39202 -4.38049
LYS_263 -7.06873 0.65243 6.66319 -0.39679 0.05068 0.21239 3.00368 -3.16479 -0 -0 -2.58239 -0.15362 0 0 0 0 0 0.01133 0.15057 1.87984 0 0.01294 0 -1.5107 -0.22372 0.44985 -2.01387
GLU_264 -4.2893 0.18122 5.32433 -0.20934 0.02037 0.27457 2.55925 -2.41299 -0.0072 -0.09432 -2.9005 -0.55957 0 0 0 0 0 -0.01661 0.05322 0 2.99842 -0.27711 0 -2.7348 -0.37076 0.33481 -2.12632
LYS_265 -5.01778 0.32142 5.75315 -0.50741 0.1791 0.3103 2.7747 -2.59792 -0.0082 -0.08101 -1.97677 0.1142 0 0 0 0 0 0.07612 0.01758 2.11124 0 -0.1034 0 -1.5107 -0.43654 0.35657 -0.22537
ALA_266 -5.95839 0.39337 3.63295 -0.01992 0 0 2.66217 -2.59748 -0 -0 -2.46042 -0.35819 0 0 0 0 0 0.04156 0 0 0 -0.2013 0 1.8394 -0.31698 0.30174 -3.04149
LYS_267 -7.15418 0.60017 6.56159 -0.38673 0.03869 0.18675 2.78873 -3.14506 -0.04367 -0.20655 -2.74386 -0.10634 0 0 0 0 0 -0.0209 0.05539 2.01424 0 0.052 0 -1.5107 -0.29797 0.3278 -2.99061
THR_268 -5.32326 0.28785 6.11414 -0.20618 0.13634 0.0744 2.90001 -2.80217 -0 -0 -3.26717 -0.0451 0 0 0 0 0 -0.02723 0.00402 0.07002 0 -0.00017 2.28133 -1.0874 -0.07023 0.39366 -0.56716
GLU_269 -6.32492 0.33262 7.13082 -0.45729 0.06371 0.89032 3.03687 -3.06097 -0.00821 -0.08105 -3.66476 -0.50854 0 0 0 -0.82915 0 0.11939 0.00439 0 3.5211 -0.27349 0 -2.7348 -0.25756 0.43091 -2.67062
TRP_270 -15.1194 2.27998 6.13698 -1.10878 0.10963 0.3692 3.81638 -4.22556 -0.00627 -0.02794 -4.104 -0.47491 0 0 -0.31963 0 0 0.01444 0.42523 0 2.01802 -0.07616 0 1.6906 -0.34881 0.9734 -7.9776
ASN_271 -7.38801 0.56837 7.04274 -0.18353 0.05353 0.273 3.44957 -3.44332 -0 -0 -3.39775 -0.36374 0 0 -0.85201 0 0 0.13233 0.15849 0 1.80322 0.17215 0 -0.93687 -0.07831 1.02062 -1.96952
LYS_272 -4.94706 0.32978 6.08421 -0.44244 0.08847 0.16358 2.55676 -2.58291 -0 -0 -3.26916 0.0386 0 0 0 -0.82915 0 -0.0237 0.40662 2.57422 0 -0.06348 0 -1.5107 -0.27295 0.55318 -1.14612
LYS_273 -6.08342 0.53786 4.935 -0.5131 0.18809 0.34307 1.97356 -2.30853 -0.0486 -0.27774 -1.44669 0.0305 0 0 0 0 0 0.02461 0.10716 1.8681 0 -0.11696 0 -1.5107 -0.19853 0.58109 -1.91524
LEU_274 -9.57326 1.15237 3.70495 -0.46981 0.14074 0.09761 2.69616 -2.85161 -0 -4e-05 -1.61846 0.21696 0 0 0 0 0 -0.05937 0.07136 0.2912 0 -0.29085 0 0.18072 -0.13873 0.81085 -5.63923
GLY_275 -3.34044 0.59083 3.93735 -5e-05 0 0 1.64493 -1.95264 -0.00627 -0.02794 -1.76027 -0.42691 0 0 0 0 0 -0.12217 0 0 0 0.23351 0 0.83697 0.17491 0.7876 0.56941
ILE_276 -7.92863 1.28821 4.44169 -0.6687 0.59214 0.14906 3.74531 -2.89027 -0.00598 -0.01791 -2.51816 0.08911 0 0 0 0 0 -0.06005 0.04704 0.60473 0 -0.23743 0 0.73287 0.30453 0.74316 -1.58928
ILE_277 -7.87724 1.33712 1.16759 -0.50561 0.54856 0.12168 1.3601 -1.78084 -0.01865 -0.1212 -0.8893 -0.29406 0 0 0 0 0 0.08645 0.12497 0.25599 0 -0.53846 0 0.73287 -0.12574 0.79967 -5.61608
GLU_278 -4.80005 0.39248 5.77941 -0.19486 0.00977 0.23399 4.1859 -2.68095 -0.01067 -0.04071 -5.22178 -0.45311 0 0 -1.03645 -0.86025 0 0.01488 0.24382 0 4.20256 0.30533 0 -2.7348 0.0255 0.5022 -2.13781
VAL_279 -6.72659 1.91076 0.51518 -0.27575 0.28503 0.05441 1.67863 -1.63229 -0.0012 -0.00323 -1.9699 -0.15023 0 0 -1.20512 0 0 -0.05666 0.02164 0.531 0 -0.68865 0 1.9342 -0.04373 0.97223 -4.85026
GLU_280 -3.4362 0.2924 3.8502 -0.45705 0.03042 0.68526 2.50176 -1.93052 -0.0049 -0.02487 -2.91203 -1.35702 0 0 -1.05755 0 0 -0.0068 0.08882 0 4.72938 0.03221 0 -2.7348 -0.10997 1.05522 -0.76605
GLY_281 -2.5309 0.33724 2.6886 -5e-05 0 0 1.63852 -1.29334 -0.04026 -0.34967 -2.34244 -0.3497 0 0 -1.05755 0 0 -0.02967 0 0 0 -1.4637 0 0.83697 0.65277 0.37423 -2.92897
ALA_282 -3.49872 0.84191 0.76004 -0.01907 0 0 0.51051 -1.11115 -0.0123 -0.07755 -0.3479 -0.4237 0 0 0 0 0 0.00605 0 0 0 -0.3897 0 1.8394 0.72761 0.26612 -0.92844
SER_283 -4.38727 0.27694 5.29903 -0.02983 0 0.0697 3.01183 -2.40513 -0 -0 -3.39772 -0.43545 0 0 -1.56205 0 0 0.00335 0.03302 0.16127 0 -0.447 0.61384 -0.77834 -0.14449 0.24178 -3.87654
GLU_284 -3.34625 0.21541 3.76558 -0.46238 0.26717 1.45341 1.74175 -1.83292 -0.02897 -0.15789 -1.56174 -3.05244 0 0 0 0 0 -0.04452 0.00808 0 3.98616 -0.2958 0 -2.7348 -0.58009 0.16136 -2.49886
ASP_285 -3.57831 0.17019 4.53171 -0.1128 0.01055 0.34513 1.89653 -2.07161 -0.02897 -0.15789 -2.18415 -0.335 0 0 0 0 0 -0.01911 0.00256 0 1.72925 0.16341 0 -2.3716 -0.48712 0.10941 -2.38781
GLN_286 -7.2481 0.53995 6.55512 -0.2459 0.02542 0.18356 3.50817 -3.27574 -0.01731 -0.11415 -3.24788 -0.40659 0 0 -1.56205 0 0 0.035 0.01667 0 2.975 -0.06355 0 -0.18838 -0.24212 0.23117 -2.54172
LEU_287 -9.1798 0.6048 4.97748 -0.48038 0.2368 0.10557 2.70345 -3.37628 -0.00108 -0.00728 -2.44913 0.24215 0 0 0 0 0 0.14094 0.08351 0.47962 0 -0.24807 0 0.18072 -0.18009 0.41915 -5.74792
VAL_288 -6.98785 0.58338 5.60462 -0.31578 0.17951 0.07246 3.57663 -3.21467 -0 -0 -2.93015 -0.15857 0 0 0 0 0 -0.05015 0.0695 0.07364 0 -0.25962 0 1.9342 -0.16043 0.42577 -1.55751
THR_289 -8.05434 0.47018 6.93144 -0.19571 0.08455 0.06681 3.49267 -3.78842 -0 -0 -3.44534 0.02474 0 0 0 0 0 0.02387 0.0158 0.06424 0 0.03227 2.27323 -1.0874 0.0411 0.35299 -2.69733
LEU_290 -9.85496 1.27035 3.58573 -0.75284 0.41238 0.28875 2.92496 -3.07006 -0 -0 -1.82828 0.19652 0 0 0 0 0 0.15985 0.25009 0.75806 0 -0.1788 0 0.18072 0.202 0.72683 -4.7287
TYR_291 -12.091 1.36467 5.60073 -0.57022 0.04182 0.28193 4.19929 -3.81093 -0 -0 -4.0436 -0.27848 0 0 -1.20512 0 0 0.25609 0.01301 0 2.40898 0.12439 0.03967 1.2797 0.01083 0.85323 -5.525
SER_292 -7.10321 1.02865 7.41329 -0.02957 1e-05 0.02038 3.91103 -3.60585 -0.00132 -0.01453 -3.82128 -0.3065 0 0 -1.22316 0 0 0.27089 0.09215 0.5338 0 0.28195 2.28478 -0.77834 -0.16004 0.89718 -0.30967
ASN_293 -9.701 0.75711 8.58439 -0.17266 0.01694 0.25485 4.67043 -4.43259 -0.0173 -0.12539 -3.79486 -0.34356 0 0 0 -0.96103 0 0.11904 0.06058 0 1.47879 0.33984 0 -0.93687 -0.05209 0.89449 -3.36089
LEU_294 -10.0207 1.27181 3.99956 -0.47327 0.22154 0.10705 3.39796 -3.19619 -0 -0 -2.29906 0.22959 0 0 0 0 0 0.22095 0.06989 0.37786 0 -0.2696 0 0.18072 -0.1208 0.52622 -5.77644
TYR_295 -11.9194 2.07286 4.30329 -0.95596 0.07674 0.36658 3.06875 -3.58574 -0.00179 -0.00673 -2.13508 -0.34689 0 0 -0.15313 0 0 -0.00817 0.16582 0 1.75606 -0.47495 0.25641 1.2797 -0.05139 0.73409 -5.55894
ARG_296 -10.5378 1.07664 10.663 -1.6578 0.67088 1.59303 3.39852 -4.7804 -0.03462 -0.23035 -3.18482 -1.36279 0 0 0 -1.18848 0 -0.03216 0.123 3.31344 0 -0.10584 0 -1.2888 -0.13618 1.01332 -2.68822
LEU_297 -7.93297 0.51074 3.59281 -0.68314 0.17614 0.26389 2.87926 -2.726 -0 -0 -1.46243 0.08644 0 0 0 0 0 -0.01138 0.06906 0.90845 0 -0.20637 0 0.18072 -0.27609 0.76976 -3.86111
PHE_298 -10.2254 0.66642 4.41209 -0.56682 0.05209 0.29993 2.54748 -3.0898 -0.00295 -0.04659 -2.57416 -0.07493 0 0 0 0 0 -0.07699 0.01535 0 2.12223 -0.06166 0 1.0402 -0.2403 0.44949 -5.35428
LEU_299 -8.09562 0.81922 3.22547 -0.66824 0.18964 0.23729 1.92267 -2.50241 -0.00261 -0.02664 -1.101 0.12686 0 0 0 0 0 -0.00383 0.05344 0.94093 0 -0.22956 0 0.18072 -0.18859 0.46202 -4.66024
TYR_300 -10.3396 1.36185 5.1703 -0.51919 0.05096 0.26301 2.6242 -3.23465 -0.03201 -0.20371 -0.76949 -0.3032 0 0 -0.54434 0 0 0.0001 0.00353 0 1.97336 -0.36319 0.30581 1.2797 0.09521 1.9007 -1.28062
PRO_301 -5.97979 0.58483 2.78564 -0.12928 0.0002 0.0916 1.16169 -1.41427 -0.01115 -0.11379 -1.28951 0.25694 0 0 -0.73533 0 0 -0.05282 0.00501 0.17253 0 -1.10703 0 -2.4119 -0.30378 1.77672 -6.71351
ASN_302 -8.35192 0.44056 7.36743 -0.18605 0.02612 0.2576 4.04152 -3.91877 -0.00342 -0.01897 -5.17998 -0.47754 0 0 0 -1.08985 0 0.0947 0.00348 0 3.54674 0.21202 0 -0.93687 -0.31105 0.45648 -4.02774
SER_303 -6.36828 0.57886 5.46437 -0.03365 7e-05 0.05954 3.45696 -2.92085 -0.01174 -0.10511 -1.93859 -1.00957 0 0 -0.80199 0 0 0.01856 0.22848 0.66028 0 0.11943 0.60569 -0.77834 -0.14388 0.52376 -2.396
ALA_304 -4.88261 0.62299 2.59841 -0.02889 0.00766 0 1.55885 -2.05373 -0.01522 -0.11889 -1.13722 -0.46106 0 0 0 0 0 0.16281 0 0 0 0.46758 0 1.8394 -0.23711 0.34459 -1.33243
PHE_305 -9.82096 0.83476 4.50261 -0.98498 0.07657 0.59818 3.03448 -2.7992 -0 -0 -1.93266 -0.13172 0 0 -1.88213 0 0 0.05733 0.00036 0 2.42821 -0.31486 0 1.0402 -0.11378 0.32753 -5.08005
GLU_306 -8.26349 0.35369 9.45321 -0.20916 0.12851 0.36079 4.62821 -3.96299 -0.03276 -0.24033 -7.06797 -0.37512 0 0 -0.99887 -1.51524 0 0.13668 0.0634 0 3.91441 0.10042 0 -2.7348 -0.07432 0.8685 -5.46723
ASN_307 -3.70848 0.12477 3.15126 -0.19033 0.01582 0.31515 1.23674 -1.6567 -0.01056 -0.14395 -1.70498 -0.42817 0 0 -0.63714 0 0 3.93485 0.04502 0 1.82545 0.014 0 -0.93687 0.07051 15.3074 16.6238
VAL_308 -5.57425 0.78807 2.08237 -0.24423 0.13878 0.04731 0.63185 -1.81206 -0.00845 -0.10171 0.33158 -0.40747 0 0 0 0 0 0.05405 0.013 0.48793 0 -0.74131 0 1.9342 -0.11942 15.3073 12.8075
GLY_309 -2.10629 0.17934 2.32713 -0.00021 0 0 0.96815 -1.22386 -0.00023 -0.00083 0.03041 -0.1907 0 0 0 0 0 0.15889 0 0 0 -0.25929 0 0.83697 -0.07413 0.94536 1.59073
THR_310 -1.25375 0.05872 1.2696 -0.12936 0.07784 0.07341 0.48392 -0.70804 -0 -0 0.18583 -1.22505 0 0 0 0 0 -0.07515 0.01838 0.01456 0 -0.11738 2.26871 -1.0874 -0.05709 0.40762 0.20538
THR_311 -1.70174 0.21095 1.64718 -0.12957 0.09478 0.07543 0.45931 -0.89474 -0.01863 -0.22187 -0.02383 -1.08461 0 0 0 0 0 -0.05114 0.01106 0.02725 0 -0.44125 2.26287 -1.0874 -0.36363 0.25628 -0.97331
THR_312 -3.20915 0.43104 3.10161 -0.1057 0.05649 0.06644 1.31018 -1.47798 -0.03502 -0.37382 0.23273 -0.46792 0 0 0 0 0 0.10011 0.07015 0.10896 0 -0.64145 2.71121 -1.0874 -0.43149 0.25804 0.61702
ASP_313 -1.85699 0.51562 1.85685 -0.12065 0.00279 0.37475 0.47746 -0.90635 -0 -0 0.17069 -0.48348 0 0 0 0 0 0.0394 0.02975 0 2.1911 -0.28719 0 -2.3716 5.51056 1.37264 6.51537
PRO_314 -5.06256 1.59625 1.83973 -0.13572 0 0.09596 0.3011 -1.22594 -0.01616 -0.15113 0.40524 0.25892 0 0 0 0 0 -0.04494 0.01265 0.20784 0 -1.18714 0 -2.4119 5.47034 1.60124 1.5538
VAL_315 -5.71504 0.79347 2.14884 -0.29801 0.28882 0.07042 1.4373 -1.89335 -0.01856 -0.2383 -0.76789 -0.57009 0 0 0 0 0 0.11591 0.2049 0.24675 0 -0.49016 0 1.9342 -0.13248 0.68585 -2.19743
TYR_316 -8.48067 0.99588 2.73623 -0.61239 0.03154 0.34358 1.66704 -2.13072 -0.02849 -0.12345 -0.73358 -0.21347 0 0 0 0 0 0.01257 0.04177 0 2.47924 -0.18946 0.00167 1.2797 0.1312 0.5817 -2.21012
LYS_317 -6.44705 0.35195 4.83519 -0.48728 0.09228 0.33195 2.93056 -2.39624 -0.01522 -0.11889 -3.42626 -0.1364 0 0 0 -0.2561 0 0.00791 0.10378 2.29237 0 0.01155 0 -1.5107 -0.02683 0.48653 -3.37689
TYR_318 -8.25217 0.68777 4.48892 -1.15448 0.17406 0.79015 2.74253 -2.669 -0.03213 -0.32499 -2.62769 -0.27124 0 0 0 -0.48362 0 -0.00424 0.08028 0 2.12138 -0.15563 0.32783 1.2797 -0.1259 0.82205 -2.58642
ALA_319 -3.8495 0.43196 0.70062 -0.03109 0.01792 0 0.49038 -1.02574 -0 -0 -0.12286 -0.47897 0 0 0 0 0 -0.01165 0 0 0 -0.04539 0 1.8394 0.12035 0.73305 -1.2315
SER_320 -3.39374 0.84883 3.58348 -0.03408 0.0048 0.0607 1.48118 -1.60563 -0.01764 -0.25373 -1.58577 -0.84819 0 0 -0.34575 -0.32572 0 -0.10921 0.03075 0.47269 0 0.19205 1.0293 -0.77834 0.23287 1.09187 -0.2693
PRO_321 -4.891 0.79249 2.06723 -0.13543 0.03087 0.08269 0.49931 -0.95702 -0 -0 0.2391 0.58949 0 0 0 0 0 0.02186 0.00515 0.09726 0 0.2362 0 -2.4119 0.31184 1.3549 -2.06695
TYR_322 -8.97933 0.81637 2.93224 -0.68362 0.12761 0.43703 2.27466 -2.19735 -0.00098 -0.01642 0.04235 -0.24465 0 0 -0.34575 0 0 0.10606 0.40178 0 1.98209 -0.49553 0.00812 1.2797 2.09705 0.80854 0.34995
SER_323 -2.4394 0.57163 2.82943 -0.03108 0.00025 0.05762 1.60021 -1.39005 -0.00766 -0.09071 -1.26663 -0.80528 0 0 -0.82907 -0.56544 0 0.06096 0.05555 0.21777 0 -0.33545 0.62034 -0.77834 2.59496 0.8225 0.8921
ALA_324 -1.76512 0.41282 1.13212 -0.02737 0.01335 0 0.50058 -0.78668 -0 -0 0.07172 -0.59459 0 0 0 0 0 0.00259 0 0 0 0.22015 0 1.8394 1.03797 0.49722 2.55416
ALA_325 -3.60641 0.45344 3.20757 -0.02452 0 0 2.15381 -1.935 -0.02242 -0.13441 -1.82863 -0.20665 0 0 -1.15173 0 0 0.03597 0 0 0 -0.03077 0 1.8394 0.08744 0.46935 -0.69355
THR_326 -2.49239 0.45623 0.8933 -0.14085 0.13034 0.09028 0.15846 -0.89831 -0 -0 0.06204 -1.23648 0 0 0 0 0 0.0486 0.05609 0.05488 0 -0.49371 2.23406 -1.0874 -0.31103 0.68025 -1.79568
GLY_327 -1.6256 0.08956 1.40464 -0.00022 0 0 0.85871 -0.87062 -0.01284 -0.10386 0.20199 -0.1747 0 0 0 0 0 -0.03588 0 0 0 -1.24079 0 0.83697 0.03851 0.6381 0.00395
GLN_328 -2.80907 0.20861 2.6273 -0.7695 0.31467 1.11862 1.53285 -1.45028 -0.00556 -0.0345 -1.59345 -2.35939 0 0 0 0 0 0.09659 0.02344 0 3.55057 -0.15738 0 -0.18838 0.02345 0.72635 0.85494
ASP_329 -3.71677 0.42603 4.71326 -0.11562 0.01221 0.35888 2.13951 -2.24529 -0.03544 -0.24009 -2.52497 -0.53528 0 0 0 -0.56544 0 -0.13776 0.00367 0 1.76926 0.03747 0 -2.3716 0.08905 0.85092 -2.08801
THR_330 -3.9575 0.30745 2.49874 -0.12242 0.08147 0.06621 1.1874 -1.57208 -0.01686 -0.1301 0.02597 -1.10694 0 0 0 0 0 -0.02435 0.01826 0.08836 0 -0.00651 2.26259 -1.0874 0.07295 0.56006 -0.85472
ALA_331 -2.41243 0.32163 2.06553 -0.02774 0.0069 0 1.51622 -1.33844 -0 -0 -0.84976 -0.4128 0 0 0 0 0 0.00333 0 0 0 0.44232 0 1.8394 -0.1818 0.21682 1.18917
THR_332 -3.01085 0.17451 2.79706 -0.13698 0.08382 0.09478 1.16932 -1.55946 -0.01859 -0.14018 -0.71408 -1.18194 0 0 0 0 0 -0.00184 0.11065 0.04483 0 -0.42848 2.24583 -1.0874 -0.04976 0.34907 -1.25969
THR_333 -4.05324 0.18244 3.43261 -0.20003 0.10796 0.0705 1.89401 -1.86683 -0.01045 -0.11963 -1.71605 -0.80758 0 0 0 0 0 -0.00525 0.04747 1.22332 0 -0.47455 2.32646 -1.0874 0.05749 0.45492 -0.54384
THR_334 -5.02785 0.81906 3.45599 -0.16387 0.1135 0.05998 1.67209 -2.01426 -0.02747 -0.262 -1.55677 -0.03519 0 0 -0.42818 0 0 -0.02471 0.00864 0.09062 0 0.06416 2.26054 -1.0874 -0.10681 0.47508 -1.71486
GLY_335 -3.27066 0.50922 2.85445 -0.00012 0 0 1.44837 -1.6298 -0.02967 -0.10566 -0.31977 -0.23834 0 0 0 0 0 0.05762 0 0 0 -0.75284 0 0.83697 0.99424 0.39726 0.75124
ALA_336 -2.74193 0.30321 1.9982 -0.02349 0 0 1.09297 -1.23849 -0 -0 -0.81391 -0.34125 0 0 0 0 0 -0.05199 0 0 0 -0.27076 0 1.8394 0.85443 0.34295 0.94935
LYS_337 -4.5966 0.44923 5.34434 -0.47747 0.15247 0.34956 2.20045 -2.33879 -0.02967 -0.10566 -3.29095 -0.26016 0 0 0 -0.54306 0 -0.01236 0.2714 1.87963 0 0.2908 0 -1.5107 0.11076 0.62483 -1.49197
ILE_338 -5.02676 0.6747 2.61504 -0.51717 0.48063 0.10706 1.78113 -1.74157 -0.00789 -0.02366 -1.39648 0.12692 0 0 0 0 0 0.05941 0.02562 0.78571 0 -0.18219 0 0.73287 0.58008 0.72294 -0.20361
VAL_339 -3.81497 0.34784 2.48459 -0.29386 0.15964 0.05286 1.17683 -1.47108 -0 -0 0.10409 0.22877 0 0 0 0 0 -0.10932 0.00528 0.50815 0 0.49713 0 1.9342 0.05479 0.56402 2.42897
ASP_340 -6.25072 0.84578 7.57746 -0.11339 0.03265 0.35376 2.74776 -3.19756 -0.02709 -0.26665 -5.09501 -0.01588 0 0 -0.42818 -0.54306 0 0.11268 0 0 2.5413 -0.24239 0 -2.3716 -0.30843 0.62749 -4.02108
GLY_341 -4.25123 0.31488 3.48696 -6e-05 0 0 1.54627 -1.93979 -0.00883 -0.02732 -1.53619 -0.33149 0 0 0 0 0 -0.10157 0 0 0 0.7006 0 0.83697 0.06325 0.67325 -0.5743
LYS_342 -6.67315 0.7811 5.11031 -0.32254 0.03804 0.17837 1.53256 -2.22564 -0.03638 -0.14711 -2.34774 -0.2065 0 0 0 -0.3409 0 0.10405 0.12488 2.39263 0 0.3469 0 -1.5107 0.38417 0.56309 -2.25454
THR_343 -6.38306 1.018 3.13217 -0.09574 0.03896 0.06347 2.18722 -2.30963 -0.02057 -0.13242 -1.28948 -0.67162 0 0 0 0 0 0.04393 0.04513 0.09358 0 -0.51464 2.32357 -1.0874 -0.17366 0.46325 -3.26893
TYR_344 -9.81161 1.11321 2.87727 -0.61249 0.07108 0.29557 1.83302 -2.60022 -0 -0 -1.80171 -0.21978 0 0 -0.18862 -0.37973 0 0.33177 0.24612 0 1.88412 -0.20821 0.06327 1.2797 -0.3736 0.75068 -5.45018
VAL_345 -7.58696 1.23559 3.8541 -0.32191 0.11601 0.06861 2.22062 -2.91212 -0 -0 -3.07538 0.28516 0 0 0 0 0 -0.01089 0.00043 1.72658 0 -0.4512 0 1.9342 -0.34404 1.05147 -2.20973
ASN_346 -8.134 1.2554 5.94939 -0.21053 0.01726 0.3812 3.194 -3.07276 -0.01511 -0.1411 -2.12956 -1.06323 0 0 -0.72682 -1.08985 0 -0.04145 0.37799 0 2.07342 -0.989 0 -0.93687 -0.00208 1.08085 -4.22287
ASN_347 -6.07727 0.61228 5.69752 -0.37003 0.11874 0.73576 2.32258 -2.84388 -0.01617 -0.15873 -2.14196 -0.53897 0 0 -0.18862 0 0 0.11278 0.00893 0 1.62983 -0.12673 0 -0.93687 0.22397 0.86035 -1.07649
GLY_348 -3.79362 0.69472 2.44596 -0.00132 0 0 1.58884 -1.62871 -0.01891 -0.08624 -1.06026 -0.35014 0 0 0 0 0 0.19664 0 0 0 -0.66296 0 0.83697 0.79923 0.56784 -0.47197
PHE_349 -9.19627 2.25057 4.31308 -0.72618 0.07791 0.38633 3.0496 -3.02158 -0.00393 -0.02474 -3.24495 0.14932 0 0 0 0 0 -0.04876 0.12552 0 2.18428 0.0646 0 1.0402 0.78095 0.9513 -0.89272
TRP_350 -10.1405 1.04501 6.78585 -1.30311 0.08064 0.71586 2.55485 -3.28602 -0.00069 -0.01948 -0.80598 -0.30887 0 0 0 0 0 -0.02971 0.00195 0 2.10428 -0.15872 0 1.6906 0.01231 0.92314 -0.13864
ASP_351 -7.22076 1.00348 8.62557 -0.11598 0.00998 0.36534 2.50063 -3.65108 -0.0343 -0.17104 -2.45561 0.07805 0 0 0 -0.44892 0 0.01922 0.10662 0 2.22142 -0.09662 0 -2.3716 0.1007 0.82251 -0.7124
THR_352 -5.9134 0.42723 6.04388 -0.1221 0.05924 0.06077 3.13462 -3.08037 -0.00393 -0.02474 -1.84762 -1.10083 0 0 0 0 0 0.00682 4e-05 0.13613 0 0.0426 2.2805 -1.0874 -0.10166 0.9416 -0.14862
TYR_353 -9.13287 0.89156 5.07819 -0.97271 0.15009 0.41517 2.62331 -2.91101 -0.00028 -0.00654 -1.40934 -0.5288 0 0 0 -0.28256 0 0.08402 0.80107 0 2.47394 0.09172 0.02411 1.2797 -0.31056 0.87948 -0.7623
ARG_354 -9.58802 1.12466 9.51468 -0.60004 0.12459 0.3831 3.64313 -4.17566 -0.01678 -0.07298 -2.73982 0.18231 0 0 0 -1.1037 0 0.02101 0.13742 1.95865 0 0.03214 0 -1.2888 0.06806 1.06641 -1.32961
THR_355 -7.5471 0.89933 5.39204 -0.2092 0.26293 0.07878 2.96923 -2.97407 -0.01437 -0.07399 -3.04202 -0.40266 0 0 -0.70825 0 0 0.02049 0.26726 0.36616 0 -0.33809 2.24516 -1.0874 0.68083 0.88478 -2.33016
ALA_356 -6.23867 0.84251 3.34874 -0.0225 0 0 3.16364 -2.67097 -0 -0 -2.44399 -0.34034 0 0 -0.99144 0 0 -0.02557 0 0 0 -0.18017 0 1.8394 0.32401 0.59752 -2.79783
TRP_357 -12.1954 2.50754 5.2888 -1.37346 0.24375 0.75585 3.81383 -3.85723 -0 -0 -2.56731 -0.34445 0 0 0 0 0 0.426 0.00012 0 2.0497 -0.40563 0 1.6906 5.82373 2.24495 4.10146
PRO_358 -8.23731 1.81296 5.63692 -0.06941 0 0.04324 1.9756 -2.44164 -0.01369 -0.07445 -1.30598 0.6588 0 0 0 0 0 -0.02326 0.04786 0.13069 0 0.12032 0 -2.4119 6.14422 2.49728 4.49026
ALA_359 -6.22678 0.69613 3.71063 -0.01933 0 0 3.37706 -2.81222 -0.00757 -0.02683 -2.80118 -0.37289 0 0 0 0 0 0.05022 0 0 0 -0.10975 0 1.8394 0.1191 0.72389 -1.86011
TYR_360 -10.4569 1.06894 6.39471 -0.64362 0.08433 0.30096 4.27766 -3.97729 -0 -0 -3.50339 -0.23015 0 0 0 0 0 -0.03107 0.00796 0 2.64942 0.0634 0.05209 1.2797 -0.13294 0.69959 -2.09662
SER_361 -5.598 0.31816 5.20626 -0.02444 0 0.02237 2.34258 -2.60483 -0 -0 -2.58974 -0.43669 0 0 0 -0.56946 0 0.00271 0.002 0.6746 0 0.21841 0.66042 -0.77834 -0.20727 0.67833 -2.68293
LEU_362 -7.72203 0.76575 2.26668 -0.71547 0.30064 0.29692 1.75853 -2.2367 -0 -0 -1.19325 0.19505 0 0 0 0 0 0.26233 0.26042 0.65694 0 -0.21621 0 0.18072 0.13491 0.5417 -4.46306
LEU_363 -8.23677 0.9675 1.0753 -0.4898 0.19608 0.11253 1.81506 -1.92871 -0.01645 -0.0955 -1.15916 0.27017 0 0 0 0 0 -0.04191 0.37861 0.44785 0 -0.23688 0 0.18072 0.20147 0.69652 -5.86338
THR_364 -6.01566 0.73423 4.96931 -0.17382 0.06116 0.14612 2.86151 -2.5723 -0.01612 -0.1174 -2.38713 -1.62018 0 0 0 0 0 0.14703 0.03099 0.38325 0 0.28242 2.57797 -1.0874 0.13804 1.27569 -0.38228
PRO_365 -6.61889 0.88025 4.10668 -0.08242 0 0.05034 2.23954 -2.08415 -0 -0 -1.46115 0.73547 0 0 0 0 0 -0.02877 0.07699 0.78473 0 -0.34991 0 -2.4119 0.10139 1.25082 -2.81098
THR_366 -3.97677 0.27943 4.79363 -0.19519 0.10014 0.07224 2.02232 -2.1005 -0.00736 -0.07626 -1.98122 -0.59734 0 0 0 -0.56698 0 -0.03219 0.00029 0.08474 0 0.05135 2.34981 -1.0874 -0.05115 0.62343 -0.29498
PHE_367 -9.67442 1.48547 4.60753 -0.95887 0.08038 0.35889 2.8461 -3.051 -0 -0 -1.51455 0.0692 0 0 0 0 0 0.03286 0.0343 0 2.27462 -0.09291 0 1.0402 0.01304 0.50725 -1.94192
ALA_368 -6.60636 0.54323 3.64232 -0.02128 0 0 2.73485 -2.81675 -0.00855 -0.09057 -1.58961 -0.40356 0 0 0 0 0 0.12477 0 0 0 -0.40245 0 1.8394 -0.30316 0.39691 -2.96081
GLY_369 -4.74189 0.58204 5.2266 -5e-05 0 0 2.5771 -2.70085 -0 -0 -1.52896 -0.41136 0 0 0 0 0 -0.05064 0 0 0 0.19067 0 0.83697 0.29351 0.33222 0.60535
GLU_370 -6.67576 0.53804 8.72729 -0.22351 0.02969 0.30297 4.05686 -3.74528 -0 -0 -4.41327 -0.57866 0 0 0 -0.72063 0 0.05174 0.2912 0 3.11894 -0.35802 0 -2.7348 0.22185 0.47233 -1.63901
LEU_371 -10.1108 1.71284 3.59662 -0.46602 0.25053 0.10037 2.91453 -2.97695 -0 -0 -2.0895 0.2249 0 0 0 0 0 0.0016 0.00822 0.49237 0 -0.24582 0 0.18072 -0.44112 0.85398 -5.99355
ILE_372 -10.2514 2.04468 3.58423 -0.69053 0.59717 0.16144 2.95586 -3.20732 -0 -0 -2.50919 0.48957 0 0 0 0 0 0.00169 0.13772 0.59228 0 -0.40174 0 0.73287 -0.05573 1.31932 -4.49907
ASP_373 -7.03118 1.02614 8.79777 -0.1749 0.12988 0.57856 4.11044 -4.11397 -0 -0 -1.7243 -3.18335 0 0 0 0 0 0.18678 0.25393 0 4.36408 -0.0584 0 -2.3716 -0.11226 1.33112 2.00875
GLY_374 -5.15177 0.71406 5.34338 -4e-05 0 0 3.02029 -2.82819 -0 -0 -2.97999 -0.42232 0 0 0 0 0 -0.04443 0 0 0 0.55517 0 0.83697 0.13344 0.72032 -0.10311
PHE_375 -10.7426 1.97287 3.81041 -0.63407 0.28862 0.33583 2.70948 -3.23996 -0.00218 -0.01359 -2.14414 -0.21646 0 0 0 0 0 0.08714 0.4695 0 2.97146 0.01949 0 1.0402 0.18575 0.64613 -2.45609
VAL_376 -6.99949 0.96747 4.07982 -0.3693 0.21207 0.09341 2.74858 -2.72709 -0 -0 -2.24416 -0.2701 0 0 0 0 0 0.2024 0.1014 0.82301 0 0.15662 0 1.9342 -0.19695 1.01754 -0.47057
GLN_377 -8.63543 0.77511 8.76074 -0.69877 0.1719 0.74975 3.94707 -4.12213 -3e-05 -0.00025 -3.41116 -0.41457 0 0 0 -1.06907 0 0.11513 0.08204 0 2.78201 -0.22683 0 -0.18838 -0.26406 0.9468 -0.70012
GLN_378 -7.93001 0.5202 7.15783 -0.24029 0.03203 0.15529 4.05831 -3.64482 -0.03998 -0.33304 -3.77263 -0.41996 0 0 0 0 0 0.1204 0.01772 0 2.70435 -0.00951 0 -0.18838 -0.21498 0.89875 -1.12871
TYR_379 -10.1058 1.42402 6.77451 -0.95186 0.06927 0.32208 3.05107 -3.87943 -0.01594 -0.16274 -2.12945 -0.26674 0 0 0 0 0 -0.00448 0.01639 0 1.75802 -0.35534 0.01162 1.2797 0.00638 0.87432 -2.28444
ARG_380 -4.71606 0.17349 6.2504 -1.10256 0.23208 0.75973 2.35282 -2.74951 -0.01746 -0.13158 -2.92947 0.03184 0 0 0 -1.06907 0 0.02443 0.05495 2.47794 0 -0.18287 0 -1.2888 -0.04532 0.69639 -1.17863
ASP_381 -4.39747 0.21908 6.24732 -0.09773 0.00021 0.29223 1.95323 -2.61845 -0.00308 -0.01144 -3.25802 -0.44707 0 0 0 -0.80934 0 0.01489 0.00176 0 2.32456 -0.11343 0 -2.3716 -0.13456 0.8129 -2.39603
GLY_382 -3.08921 0.22243 2.80367 -5e-05 0 0 1.43495 -1.5637 -3e-05 -0.00025 -0.87646 -0.34254 0 0 0 0 0 -0.06995 0 0 0 0.76947 0 0.83697 0.25639 0.86048 1.24216
GLY_383 -2.6783 0.0562 2.66694 -5e-05 0 0 1.61409 -1.39331 -0.00154 -0.03898 -2.44243 -0.39241 0 0 -0.77412 0 0 -0.18872 0 0 0 -1.45061 0 0.83697 -0.24957 0.46305 -3.97277
TRP_384 -12.0896 2.36705 4.67429 -1.03873 0.06114 0.20168 2.26411 -3.87954 -0.00299 -0.03343 -1.27895 -0.86372 0 0 0 0 0 0.03721 0.09554 0 2.66364 -0.14481 0 1.6906 -0.19567 0.65211 -4.82012
ILE_385 -8.05804 1.26084 2.58328 -0.48813 0.35083 0.10765 1.48086 -2.14213 -0 -0 -0.81347 0.00807 0 0 -1.08531 0 0 0.08106 0.04819 0.4166 0 -0.55523 0 0.73287 0.10465 1.08185 -4.88554
ALA_386 -4.5561 0.58198 1.71923 -0.02709 0.00152 0 0.88599 -1.69369 -0.00931 -0.0774 -0.27271 -0.27354 0 0 0 0 0 0.18112 0 0 0 0.08685 0 1.8394 -0.59064 0.65811 -1.54629
ARG_387 -9.83243 1.27134 10.0174 -1.24832 0.36513 0.98646 5.00453 -4.59575 -0.01734 -0.13471 -5.89357 0.21419 0 0 -2.38991 0 0 0.23682 0.35991 2.97254 0 -0.03806 0 -1.2888 -0.41253 0.95878 -3.46429
TRP_388 -10.1435 0.87504 4.57892 -0.76883 0.02266 0.26167 1.96194 -3.06686 -0.01919 -0.16709 -1.81329 -0.24891 0 0 0 0 0 0.00393 0.30975 0 1.42593 -0.01918 0 1.6906 0.07153 1.07807 -3.96684
SER_389 -5.23859 0.19897 4.86774 -0.04069 0.0004 0.0704 3.19229 -2.50448 -0.03065 -0.24604 -4.48962 -0.48168 0 0 -0.37266 0 0 -0.05642 0.26036 0.17865 0 -0.00013 1.89219 -0.77834 0.42633 0.5297 -2.62227
SER_390 -4.49225 0.49133 3.73756 -0.04995 0.0046 0.10528 1.60401 -1.85447 -0.02808 -0.32353 -0.59688 0.11368 0 0 0 0 0 0.61311 0.00642 0.74659 0 -0.05268 0.62348 -0.77834 0.98995 1.18584 2.04565
PRO_391 -5.64319 0.78899 2.94973 -0.0924 0.00065 0.05756 1.38105 -1.39727 -0 -0 -0.78852 0.7285 0 0 -0.37266 0 0 0.05168 0.01078 0.19497 0 0.59729 0 -2.4119 0.98342 1.38352 -1.57781
GLY_392 -4.50318 0.24539 3.73692 -0.00025 0 0 2.19882 -2.12129 -0 -0 -2.39497 -0.16161 0 0 0 0 0 -0.0808 0 0 0 -0.69323 0 0.83697 0.26267 0.55595 -2.11861
PHE_393 -6.79345 0.78934 0.4762 -0.51472 0.01952 0.22538 0.47377 -1.49094 -0 -0 -0.55342 -0.03171 0 0 0 0 0 -0.07479 0.00687 0 2.73344 0.03376 0 1.0402 -0.08921 0.50452 -3.24527
ALA_394 -3.86935 0.73938 1.66019 -0.02434 0 0 1.2709 -1.51143 -0.03626 -0.32212 -1.19317 -0.28305 0 0 0 0 0 -0.01716 0 0 0 0.18365 0 1.8394 0.04815 0.57901 -0.9362
ASN_395 -2.47338 0.1532 1.71121 -0.36339 0.0944 0.72961 0.19929 -1.04836 -0.00693 -0.12855 0.29495 -0.75074 0 0 0 0 0 0.02046 0.00933 0 1.90762 -0.55557 0 -0.93687 0.12719 0.28754 -0.72899
LEU_396 -5.72739 0.87031 3.39001 -0.49813 0.19035 0.11779 1.82488 -1.92125 -0 -0 -1.87859 -0.0565 0 0 -0.90581 0 0 0.00363 0.07221 0.84734 0 -0.04157 0 0.18072 0.05691 0.45826 -3.01682
MET_397 -6.23306 1.22133 3.9628 -0.3348 0.11851 0.18091 1.39397 -1.68048 -0.00142 -0.03463 -0.41723 -0.32558 0 0 0 0 0 0.28354 0.10598 1.29696 0 0.87285 0 0.60916 5.82363 1.35241 8.19483
PRO_398 -7.30586 1.38959 2.63149 -0.20754 0.01878 0.15132 0.74296 -1.32717 -0 -0 -0.77037 0.1003 0 0 0 0 0 0.3941 0.01272 0.22693 0 -0.44888 0 -2.4119 5.96648 1.26336 0.4263
GLY_399 -3.67689 0.8436 3.28691 -0.00022 0 0 1.60143 -1.70083 -0 -9e-05 -2.50899 -0.20026 0 0 -0.71247 0 0 -0.04281 0 0 0 -1.52381 0 0.83697 0.26781 0.95236 -2.57728
THR_400 -6.28407 0.97423 6.82189 -0.14754 0.0698 0.11369 3.32245 -3.06966 -0.00517 -0.06374 -3.5639 -0.96862 0 0 -0.5308 -0.83738 0 0.06917 0.01245 0.16262 0 0.09961 2.53255 -1.0874 0.80463 1.295 -0.28021
SER_401 -5.9658 1.18727 5.44743 -0.02866 0.00091 0.04497 2.91213 -2.69675 -0 -0 -2.0837 -0.91101 0 0 0 0 0 0.03892 0.0591 0.12348 0 -0.41564 0.64379 -0.77834 0.7726 0.84057 -0.80872
SER_402 -6.21442 1.34803 4.92028 -0.02845 0 0.04715 2.33316 -2.72805 -0.0007 -0.00374 -0.56438 -1.09014 0 0 0 0 0 -0.09275 0.03559 0.18887 0 -0.06188 0.61186 -0.77834 -0.27765 0.45487 -1.90068
ASP_403 -7.63139 0.57607 9.02854 -0.10862 0.00871 0.32603 4.12376 -4.11549 -0.0007 -0.00374 -5.28309 -0.3747 0 0 0 -1.59118 0 -0.04799 0.03142 0 1.68756 0.12212 0 -2.3716 -0.50528 0.41197 -5.7176
VAL_404 -8.33725 1.76724 4.18114 -0.2525 0.19974 0.03965 2.74805 -3.04866 -0 -0 -2.09622 0.17166 0 0 0 0 0 0.10509 0.25958 0.71014 0 -0.07023 0 1.9342 -0.14712 1.18646 -0.64903
ALA_405 -6.70652 0.24611 3.30593 -0.02102 0 0 2.51517 -2.74764 -0 -0 -1.6321 -0.37796 0 0 0 0 0 0.05079 0 0 0 -0.37591 0 1.8394 -0.24493 1.19869 -2.94999
PHE_406 -10.3513 2.33772 3.16456 -0.67506 0.05408 0.33024 2.80802 -3.06599 -0.01275 -0.0857 -1.85997 0.00831 0 0 0 0 0 -0.0117 0.0655 0 2.81555 -0.1106 0 1.0402 -0.30891 0.67298 -3.18487
ALA_407 -6.53555 0.96416 3.92314 -0.01916 0 0 2.73792 -2.94884 -0.01499 -0.07581 -1.71701 -0.35701 0 0 0 0 0 -0.04236 0 0 0 -0.2613 0 1.8394 -0.22178 0.82568 -1.90352
ASP_408 -8.78611 0.9368 11.3307 -0.18006 0.0005 0.58752 5.19674 -4.72399 -0.0003 -0.00596 -9.51344 -0.25923 0 0 -1.02551 -1.31119 0 -0.01555 0.48413 0 3.04251 0.31431 0 -2.3716 -0.06882 0.63816 -5.73036
ALA_409 -6.12247 0.52493 4.29746 -0.02128 0 0 3.04801 -2.9772 -0 -0 -2.38685 -0.33608 0 0 0 0 0 0.01959 0 0 0 -0.15032 0 1.8394 0.00913 0.63576 -1.61991
TYR_410 -10.8679 1.4655 3.80588 -0.67276 0.04701 0.34567 3.04908 -3.27699 -0 -0 -1.84806 -0.19289 0 0 0 0 0 -0.03522 0.00035 0 2.2986 -0.01505 0.01345 1.2797 -0.03086 0.79507 -3.83938
LEU_411 -6.36531 1.14976 3.02704 -0.49089 0.25212 0.11488 2.20912 -2.21774 -0.01275 -0.0857 -1.29895 0.25761 0 0 0 0 0 0.02709 0.20703 0.28282 0 -0.31537 0 0.18072 -0.11557 0.78253 -2.41156
LYS_412 -7.30286 0.4547 8.42968 -0.34869 0.06334 0.19832 2.77431 -3.26856 -0.05442 -0.23009 -4.00458 -0.17361 0 0 0 -0.74173 0 -0.03249 0.75793 1.70245 0 -0.02961 0 -1.5107 -0.3806 0.67081 -3.0264
GLY_413 -2.28586 0.31409 2.5463 -6e-05 0 0 1.36636 -1.41096 -0 -0 -1.7306 -0.33651 0 0 0 0 0 -0.10176 0 0 0 -1.53331 0 0.83697 -0.33539 0.89606 -1.77465
VAL_414 -6.05769 0.45998 2.33301 -0.30279 0.24335 0.07702 2.09553 -2.26668 -0 -0 -1.44439 -0.67418 0 0 0 0 0 0.1964 0.01478 0.11189 0 0.60193 0 1.9342 0.24637 1.2354 -1.19587
THR_415 -3.67174 0.54722 2.1506 -0.17867 0.06705 0.14613 1.17184 -1.53541 -0 -0 0.01627 -2.14732 0 0 0 0 0 0.06776 0.12882 0.23639 0 0.09116 2.29355 -1.0874 1.55795 0.89706 0.75126
ASN_416 -2.82976 0.22422 1.7666 -0.1887 0.02967 0.30457 0.4825 -1.14296 -0.00736 -0.07626 0.03357 -0.38441 0 0 0 0 0 -0.06616 0.04665 0 1.95076 -0.37398 0 -0.93687 0.77001 0.29737 -0.10055
PHE_417 -6.59004 0.85448 2.71028 -0.63765 0.06366 0.39272 1.11072 -1.92794 -0.00686 -0.07781 -0.22059 0.23789 0 0 0 0 0 -0.00887 0.24966 0 1.76101 -0.45802 0 1.0402 -0.2202 0.26251 -1.46487
ASP_418 -3.65092 0.60253 5.09239 -0.24204 0.14578 0.78964 2.76718 -2.29932 -0.00686 -0.07781 -3.10696 -1.44182 0 0 -0.55889 0 0 -0.07072 0.04048 0 2.07428 -0.80223 0 -2.3716 -0.0298 0.45983 -2.68688
VAL_419 -6.45733 0.92994 2.70164 -0.38163 0.39338 0.09059 2.07097 -2.13394 -0 -0 -1.71061 -0.23391 0 0 0 0 0 -0.20932 0.06787 0.60302 0 0.4174 0 1.9342 -0.16176 0.5352 -1.5443
GLN_420 -5.7678 0.71143 5.10454 -0.41797 0.06549 0.26236 2.45638 -2.57431 -0.01497 -0.12929 -3.59308 -0.59742 0 0 -0.55889 -0.31429 0 -0.06606 0.13359 0 4.57357 -0.24609 0 -0.18838 -0.15826 0.4543 -0.86514
SER_421 -4.02613 0.14331 4.62714 -0.02411 0 0.02186 2.30832 -2.22914 -0 -0 -2.62048 -0.27212 0 0 0 0 0 -0.04579 0.00064 0.48601 0 0.30408 0.6024 -0.77834 -0.17692 0.3412 -1.33808
PHE_422 -10.7562 1.8238 3.43444 -0.72906 0.19464 0.40661 2.70907 -3.0846 -0 -0 -1.81257 0.2184 0 0 0 0 0 0.24122 0.24675 0 2.58829 -0.00158 0 1.0402 -0.01031 0.71212 -2.77881
TYR_423 -11.3018 1.46324 4.92114 -0.94422 0.05052 0.30461 3.79996 -3.72092 -0.01027 -0.13263 -3.34072 -0.29967 0 0 0 -0.64877 0 0.01999 0.06795 0 1.83767 -0.40199 0.10847 1.2797 0.03984 0.89294 -6.01492
GLN_424 -5.59579 0.24079 5.46216 -0.66301 0.08944 0.6855 2.36252 -2.77634 -0.05292 -0.53476 -1.89892 -0.29765 0 0 0 0 0 0.03059 0.01911 0 2.81174 -0.26185 0 -0.18838 -0.13214 0.49793 -0.20198
SER_425 -6.11049 0.37118 5.82854 -0.02986 0.00021 0.01994 3.27815 -3.00733 -0 -0 -2.69921 0.00398 0 0 0 0 0 0.12315 0.04002 0.48889 0 0.31499 1.80251 -0.77834 -0.16134 0.3524 -0.16259
ALA_426 -5.7919 0.26217 4.45974 -0.02255 0 0 2.76932 -2.94333 -0 -0 -2.23579 -0.37681 0 0 0 0 0 0.18254 0 0 0 -0.32866 0 1.8394 -0.27787 0.34874 -2.11499
ILE_427 -8.12933 0.98072 5.08058 -0.5133 0.43457 0.10535 2.9798 -3.29993 -0.0011 -0.0091 -1.92996 -0.10392 0 0 0 0 0 0.04019 0.00125 0.51569 0 -0.45938 0 0.73287 -0.29528 0.73381 -3.13648
ARG_428 -6.68712 0.55173 6.02713 -0.75447 0.1849 0.52874 3.62159 -3.12931 -0.01678 -0.10477 -3.35796 0.00802 0 0 -0.77412 0 0 0.05345 0.46836 3.04719 0 -0.1762 0 -1.2888 -0.16162 1.22208 -0.73795
ASN_429 -8.68787 1.06154 7.64874 -0.15705 0.00392 0.22474 4.22558 -4.00078 -0.00671 -0.10272 -2.83104 -0.41365 0 0 -1.08531 -0.78553 0 0.07166 0.00179 0 1.4271 0.45926 0 -0.93687 -0.11386 1.30372 -2.69334
ALA_430 -5.48849 0.96879 3.51738 -0.02434 0.00032 0 2.26179 -2.56088 -0.00088 -0.00319 -1.28634 -0.37225 0 0 0 0 0 -0.04693 0 0 0 -0.33022 0 1.8394 -0.28482 1.02657 -0.78406
GLU_431 -3.54873 0.24874 3.07286 -0.21372 0.03151 0.31255 1.31822 -1.68987 -0 -0 -1.10633 -0.53161 0 0 0 0 0 -0.03631 0.02955 0 2.91722 -0.15681 0 -2.7348 -0.28561 0.71292 -1.66022
ALA_432 -3.9764 0.24084 2.67414 -0.02099 0 0 1.87951 -1.88501 -0.01788 -0.11387 -2.01315 -0.19252 0 0 0 0 0 0.0782 0 0 0 0.06997 0 1.8394 0.06983 0.68459 -0.68333
VAL_433 -4.61654 0.59589 0.7583 -0.25829 0.14093 0.05302 0.46619 -1.35143 -0 -0 -0.02595 -0.37696 0 0 0 0 0 -0.07468 0.08824 0.30093 0 -0.61924 0 1.9342 -0.12901 0.73737 -2.37701
SER_434 -3.47575 0.81048 3.62788 -0.02478 0 0.02065 1.82013 -1.74077 -0 -0 -0.80459 0.08459 0 0 0 0 0 0.00362 0.00188 0.54469 0 -0.05598 0.60215 -0.77834 -0.0844 1.16055 1.71202
PRO_435 -1.33085 0.46026 1.02695 -0.06988 0 0.04335 0.16725 -0.45649 -0.015 -0.15971 0.52398 0.57151 0 0 0 0 0 -0.20484 0.0713 0.21597 0 -0.78931 0 -2.4119 0.24697 1.18834 -0.92209
ASN_436 -2.17139 0.46715 2.71496 -0.28411 0.07157 0.55031 1.49882 -1.33489 -0.015 -0.15971 -1.29122 -0.81752 0 0 0 0 0 9.28402 0.00498 0 2.20243 -0.57892 0 -0.93687 0.94251 11.8906 22.0378
ALA_437 -2.77226 0.06723 2.39466 -0.02632 0.01902 0 1.21044 -1.35139 -0 -0 -0.05785 -0.50718 0 0 0 0 0 0.01268 0 0 0 0.28197 0 1.8394 1.85639 12.3437 15.3104
GLY_438 -2.71053 0.58559 3.00543 -0.0001 0 0 1.68388 -1.56217 -0.0136 -0.06732 -2.32438 -0.33954 0 0 -0.77163 0 0 0.23184 0 0 0 0.83403 0 0.83697 2.67597 1.28196 3.3464
THR_439 -4.71564 0.65173 3.11642 -0.1584 0.04264 0.05797 1.9686 -1.86274 -0.00204 -0.00621 -1.54489 -0.28374 0 0 0 0 0 0.01708 0.00446 0.12306 0 -0.09842 2.29105 -1.0874 1.60782 0.82444 0.94579
GLY_440 -4.23174 1.28694 2.42986 -0.00034 0 0 1.83425 -1.75523 -0.01733 -0.13457 -0.93398 -0.18456 0 0 0 0 0 -0.0578 0 0 0 -1.5276 0 0.83697 0.26719 0.76228 -1.42565
ARG_441 -10.0422 1.13001 8.54145 -0.42703 0.05812 0.24446 4.49565 -4.26911 -0.00192 -0.02577 -5.98396 0.16855 0 0 0 -2.13346 0 0.03635 0.39087 1.83185 0 0.07408 0 -1.2888 0.52071 1.09874 -5.58137
LYS_442 -5.5609 0.50109 3.47374 -0.35312 0.0392 0.15854 2.0096 -1.96633 -0.00281 -0.05339 -0.33061 0.15044 0 0 0 0 0 -0.09261 0.07034 1.57666 0 -0.01071 0 -1.5107 0.08555 0.96161 -0.85442
GLY_443 -3.04666 0.16414 3.2232 -6e-05 0 0 1.62906 -1.62842 -1e-05 -5e-05 -1.00585 -0.38676 0 0 0 0 0 -0.16309 0 0 0 -1.51024 0 0.83697 -0.67253 0.31684 -2.24346
LEU_444 -7.80786 1.26499 5.38193 -0.71772 0.24823 0.28844 3.62439 -3.17663 -8e-05 -0.00179 -2.24096 0.1599 0 0 0 0 0 -0.01499 0.06048 0.8894 0 -0.21679 0 0.18072 -0.50722 0.47419 -2.11137
THR_445 -3.52457 0.37311 3.6467 -0.19598 0.12183 0.07377 1.41213 -1.83039 -0 -0 -0.64589 -0.58664 0 0 0 0 0 0.03245 0.0025 0.09197 0 0.08259 2.29868 -1.0874 0.02407 0.44049 0.72941
THR_446 -5.74663 0.69327 5.66944 -0.18794 0.1025 0.06395 2.96043 -2.96288 -0.01852 -0.0862 -2.16609 -0.38603 0 0 0 0 0 0.00659 0.00438 0.05425 0 0.0125 2.30827 -1.0874 0.24639 0.43532 -0.08441
SER_447 -6.18521 0.27608 7.00529 -0.02583 0 0.04186 3.20213 -3.46555 -0.01327 -0.1258 -1.79296 -0.94338 0 0 0 -0.46158 0 0.27149 0.13785 0.20989 0 0.0041 0.80325 -0.77834 -0.16123 0.778 -1.22321
ILE_448 -5.78931 0.55261 3.76652 -0.66598 0.54893 0.15551 1.74162 -2.21302 -0 -0 -1.50242 0.11475 0 0 0 0 0 -0.0289 0.03316 0.6383 0 -0.1976 0 0.73287 -0.36819 0.87562 -1.60553
PHE_449 -3.83883 0.29096 2.46194 -0.67211 0.05927 0.39645 1.51528 -1.58832 -0 -0 -0.89005 0.22107 0 0 0 0 0 -0.00904 0.05385 0 2.0764 -0.01071 0 1.0402 0.07544 0.75921 1.94102
ASP_450 -4.43773 0.14226 4.99426 -0.10786 0.0054 0.34084 2.3161 -2.33718 -0.03372 -0.28667 -1.37786 -0.2247 0 0 0 -0.3475 0 -0.01361 0.07544 0 2.02673 -0.29429 0 -2.3716 0.02509 0.69188 -1.21473
GLY_451 -3.08713 0.09448 2.75789 -7e-05 0 0 1.73702 -1.49877 -0.01848 -0.08447 -1.92914 -0.38169 0 0 -0.8232 0 0 -0.17795 0 0 0 -1.52204 0 0.83697 -0.46149 0.50144 -4.05664
TYR_452 -9.55414 0.88127 5.31414 -1.03785 0.11853 0.67109 1.6101 -3.01839 -0.05113 -0.42926 -1.02393 -0.33321 0 0 0 0 0 -0.00622 0.30142 0 1.57404 -0.35412 0.05155 1.2797 -0.49976 0.23487 -4.27131
THR_453 -5.46888 0.36854 2.8101 -0.15862 0.06944 0.0578 1.28942 -1.85383 -0.06096 -0.52592 -0.62649 0.1836 0 0 0 0 0 0.00179 0.0257 0.09323 0 -0.0183 2.37989 -1.0874 -0.11825 0.20828 -2.43087
ASN_454 -6.48241 0.68466 5.38092 -0.16573 0.00988 0.22893 2.49492 -2.95933 -1e-05 -3e-05 -1.40688 -0.1078 0 0 0 -0.3475 0 -0.02667 0.10003 0 1.47466 -0.22251 0 -0.93687 -0.05261 0.55241 -1.78193
THR_455 -3.37792 0.36911 2.8355 -0.13098 0.04521 0.07056 1.03619 -1.59924 -0.01136 -0.13071 -0.51759 -0.85472 0 0 0 0 0 0.00656 0.0023 0.04144 0 0.0089 2.35365 -1.0874 -0.05857 0.65931 -0.33977
SER_456 -1.49867 0.21301 2.18819 -0.02946 0.0002 0.04916 0.54476 -0.97365 -0.00435 -0.01253 0.03193 -1.03553 0 0 0 0 0 0.00131 0.00073 0.18642 0 -0.28538 0.63452 -0.77834 -0.33825 0.25132 -0.85462
THR_457 -4.97541 0.44196 3.56831 -0.17506 0.06306 0.06392 2.1564 -2.15366 -0.00706 -0.09212 -1.49472 -0.31848 0 0 0 0 0 -0.05231 0.02101 0.0975 0 0.04812 2.33258 -1.0874 -0.26891 0.16647 -1.6658
GLY_458 -2.05413 0.52886 2.29 -0.00028 0 0 0.86116 -1.1692 -0.00435 -0.01253 -0.34872 -0.25119 0 0 0 0 0 -0.07116 0 0 0 0.80552 0 0.83697 0.14291 0.27548 1.82935
GLU_459 -6.84461 0.78983 7.07434 -0.22409 0.04681 0.37479 2.63194 -3.39745 -0 -0 -4.09078 -0.53726 0 0 0 -0.39645 0 -0.03577 0.02067 0 2.74057 0.09628 0 -2.7348 0.12751 0.45851 -3.89996
GLY_460 -4.9054 0.50805 4.62339 -4e-05 0 0 2.62299 -2.57329 -0.00545 -0.03598 -2.32756 -0.40095 0 0 0 0 0 -0.12084 0 0 0 0.42822 0 0.83697 0.18632 0.58166 -0.58191
LEU_461 -9.14576 1.70182 4.34094 -0.49834 0.27001 0.10814 2.73507 -3.10523 -0.0059 -0.03625 -2.59103 0.20247 0 0 0 0 0 0.11128 0.06816 0.42784 0 -0.23319 0 0.18072 0.09547 0.67504 -4.69875
ALA_462 -5.6948 0.30454 3.69339 -0.02092 0 0 2.4144 -2.51111 -0 -0 -1.44195 -0.38403 0 0 0 0 0 0.09355 0 0 0 -0.33268 0 1.8394 -0.31927 0.60648 -1.753
TRP_463 -11.5007 1.14285 6.73402 -0.71434 0.00209 0.2193 4.00137 -4.09025 -0.00401 -0.05322 -2.43685 -0.43629 0 0 0 0 0 -0.01301 0.14737 0 2.50053 -0.21937 0 1.6906 -0.30672 0.58967 -2.74694
ALA_464 -5.98984 0.46805 3.89233 -0.02191 0 0 3.05639 -2.74101 -0 -0 -1.80907 -0.31744 0 0 0 0 0 -0.03824 0 0 0 -0.06745 0 1.8394 -0.08719 0.58257 -1.2334
MET_465 -8.95113 0.92596 4.72487 -0.47309 0.04035 0.1297 2.6122 -2.88776 -0.00225 -0.03185 -2.66822 -0.03427 0 0 0 0 0 -0.01165 0.10044 1.08581 0 0.03171 0 0.60916 -0.082 0.50751 -4.37451
ASP_466 -7.06663 0.72728 9.63341 -0.23324 0.00161 0.76019 4.22285 -4.3169 -0.01705 -0.14369 -6.38627 -0.12176 0 0 -0.5308 -0.34146 0 0.03879 0.00154 0 3.14587 0.31274 0 -2.3716 -0.03809 0.40722 -2.31599
GLY_467 -4.69788 0.29172 6.03929 -5e-05 0 0 2.50046 -2.96198 -0.00211 -0.01742 -2.11476 -0.41522 0 0 0 0 0 -0.07584 0 0 0 0.29264 0 0.83697 0.51214 0.2092 0.39716
TYR_468 -12.2975 1.56272 7.37574 -0.64181 0.1442 0.34309 3.85229 -4.61804 -0.02185 -0.16257 -3.23746 -0.3021 0 0 -0.8232 0 0 -0.00207 0.43401 0 3.26026 -0.10628 0.10156 1.2797 0.44571 0.51687 -2.8967
ILE_469 -7.99569 0.55036 5.32917 -0.4945 0.30625 0.09676 2.55601 -3.06655 -0 -0 -2.13641 0.10549 0 0 0 0 0 -0.05783 0.03122 0.50902 0 -0.43783 0 0.73287 -0.05672 0.63314 -3.39523
ASN_470 -9.69067 0.89948 9.99235 -0.2075 0.02655 0.30246 4.10979 -4.94999 -0.00714 -0.05421 -3.5548 -0.30659 0 0 0 -0.34146 0 -0.02269 0.24719 0 1.50489 0.37049 0 -0.93687 0.05721 0.68622 -1.87529
ASP_471 -8.79771 0.61506 10.2817 -0.09976 0.00673 0.30044 4.89997 -4.6792 -0.00163 -0.00628 -7.22822 -0.28887 0 0 0 -1.56565 0 0.19624 0.00391 0 1.71136 0.21573 0 -2.3716 -0.10891 0.79867 -6.11803
PHE_472 -8.37675 0.81988 5.29417 -0.92594 0.08196 0.35124 3.1004 -3.21032 -0.00211 -0.01742 -2.09496 -0.03141 0 0 0 0 0 0.02107 0.00717 0 2.42683 -0.40216 0 1.0402 -0.14703 0.55082 -1.51436
GLY_473 -4.6128 0.21778 4.46188 -4e-05 0 0 2.12156 -2.51668 -0 -0 -1.75494 -0.40555 0 0 0 0 0 0.03782 0 0 0 0.52303 0 0.83697 0.25335 0.34839 -0.48922
ILE_474 -9.34814 0.56262 4.15466 -0.49755 0.40043 0.10278 3.08225 -3.18792 -0 -0 -2.45336 -0.11621 0 0 0 0 0 -0.02361 0.07718 0.54341 0 -0.41069 0 0.73287 0.2771 0.50471 -5.59948
ALA_475 -7.27608 1.00332 4.20216 -0.02109 0 0 3.29481 -3.3132 -0 -0 -2.37852 -0.35258 0 0 0 0 0 -0.02982 0 0 0 -0.25827 0 1.8394 -0.17379 0.68931 -2.77435
ASN_476 -6.96708 0.75261 5.63438 -0.18251 0.02557 0.26979 3.36958 -3.29137 -0 -0 -2.81508 -0.37543 0 0 0 0 0 0.30027 0.02682 0 1.41605 0.34589 0 -0.93687 -0.16968 0.5857 -2.01136
LEU_477 -9.34321 1.1343 4.07088 -0.46043 0.18328 0.10667 2.86767 -3.2602 -0 -0 -1.90566 0.20431 0 0 0 0 0 0.04855 0.07284 0.32718 0 -0.28494 0 0.18072 -0.14611 0.62089 -5.58325
ALA_478 -6.55553 0.49004 3.81137 -0.02265 0 0 2.73101 -2.91965 -0 -0 -1.46099 -0.38996 0 0 0 0 0 0.05546 0 0 0 -0.40044 0 1.8394 -0.46858 0.46517 -2.82533
LYS_479 -4.50059 0.56936 4.76383 -0.41579 0.05082 0.22814 2.09434 -2.28721 -0.02588 -0.16135 -1.73222 -0.14182 0 0 0 0 0 0.00858 0.01987 2.35076 0 -0.07727 0 -1.5107 -0.39316 0.27431 -0.88598
ALA_480 -3.32189 0.25019 2.61576 -0.02247 0 0 1.70827 -1.69119 -0 -0 -0.79304 -0.377 0 0 0 0 0 -0.0052 0 0 0 -0.41823 0 1.8394 -0.38937 0.3146 -0.29016
LEU_481 -7.72201 1.25192 2.53531 -0.57672 0.30812 0.1835 1.59996 -2.21182 -0 -0 -1.54431 0.17593 0 0 0 0 0 -0.06544 0.48222 0.11587 0 -0.09655 0 0.18072 -0.52946 0.65066 -5.26213
LYS_482 -3.18103 0.3842 3.76629 -0.28498 0.04583 0.1344 1.35467 -1.66512 -0 -0 -1.47598 -0.13114 0 0 0 0 0 -0.19473 0.02422 0.95116 0 0.30437 0 -1.5107 0.95607 0.65494 0.13247
GLU_483 -4.79975 0.65175 3.44791 -0.16698 0.03509 0.24494 1.07217 -1.72794 -0 -0 -1.33632 -0.51895 0 0 0 -0.37884 0 0.63667 0.00389 0 3.44088 0.0389 0 -2.7348 1.19052 0.51574 -0.38511
LYS_484 -5.70523 0.63543 6.21578 -0.51925 0.13593 0.49046 2.68706 -2.65285 -1e-05 -7e-05 -4.88835 0.09261 0 0 0 0 0 0.16778 0.14848 2.1769 0 0.29596 0 -1.5107 0.13591 0.8292 -1.26493
GLY_485 -1.3656 0.04694 1.49198 -0.00015 0 0 0.1839 -0.75666 -0 -0 0.16493 -0.27513 0 0 0 0 0 -0.18267 0 0 0 -1.3517 0 0.83697 0.07622 0.66631 -0.46466
ASP_486 -3.92322 0.39145 5.51895 -0.15606 0.00204 0.46825 2.84701 -2.44229 -0.0211 -0.16051 -3.67656 -0.90867 0 0 -0.95134 -0.56916 0 -0.00652 0.0061 0 3.63263 0.17379 0 -2.3716 -0.08077 0.34547 -1.88212
LYS_487 -3.30566 0.34193 2.77377 -0.31992 0.03639 0.15665 0.62679 -1.37389 -0 -0 0.10339 -0.02695 0 0 0 0 0 -0.07078 0.01144 1.78847 0 -0.04055 0 -1.5107 -0.30877 0.2859 -0.83249
SER_488 -2.31949 0.21854 3.29019 -0.04046 0.00171 0.05337 1.71607 -1.36335 -0 -0 -2.53995 -0.22295 0 0 -0.95134 -0.56916 0 -0.04817 0.00632 0.22694 0 -0.3354 1.75678 -0.77834 -0.60851 0.35746 -2.14976
ASP_489 -5.80857 1.0574 9.09506 -0.17377 0.01998 0.53362 4.15723 -3.62403 -0.0211 -0.16051 -7.32204 -1.09011 0 0 -0.92688 0 0 -0.07858 0.01157 0 3.07612 -0.24738 0 -2.3716 -0.60742 1.1338 -3.34722
PRO_490 -2.80332 0.52774 1.70114 -0.06788 0 0.04266 0.8601 -0.79777 -0 -0 0.18467 0.60198 0 0 0 0 0 -0.13932 0.08386 0.18815 0 -0.69851 0 -2.4119 -0.09872 1.21602 -1.6111
TYR_491 -4.38128 0.7227 4.04862 -0.65165 0.04316 0.39994 1.79836 -1.97309 -0.01591 -0.11752 -2.9866 -0.21158 0 0 -0.92688 0 0 0.09604 0.08453 0 1.97092 -0.07692 0.00106 1.2797 1.15006 0.7063 0.95996
TYR_492 -9.73569 1.22588 6.76433 -0.90341 0.03645 0.30903 2.96696 -3.64809 -0 -0 -4.21459 -0.30155 0 0 0 -0.37884 0 -0.00878 0.04237 0 1.90612 -0.37836 0.33106 1.2797 0.98586 0.73414 -2.98741
ALA_493 -2.94442 0.30474 2.77091 -0.02824 0.00899 0 1.63055 -1.68904 -0 -0 -1.67346 -0.44298 0 0 0 0 0 -0.0593 0 0 0 0.04583 0 1.8394 -0.15257 0.48726 0.09767
ASN_494 -4.79913 0.55695 5.44071 -0.39187 0.02823 0.78504 2.66565 -2.70763 -0 -0 -2.28533 -0.23153 0 0 0 0 0 -0.08616 0.09528 0 2.76032 0.18802 0 -0.93687 -0.13073 0.37971 1.33065
TYR_495 -10.1379 0.82112 5.45947 -0.55987 0.32259 0.27211 2.7145 -3.48261 -0.04232 -0.41504 -2.6756 -0.35597 0 0 0 -0.31429 0 0.01157 0.05272 0 2.93724 0.21479 0.02376 1.2797 -0.09833 0.53107 -3.44131
ALA_496 -3.59906 0.30459 3.88862 -0.02137 0 0 2.32964 -2.14752 -0 -0 -1.58366 -0.36455 0 0 0 0 0 0.03905 0 0 0 -0.14637 0 1.8394 -0.29748 0.39769 0.63897
ALA_497 -3.95193 0.24289 4.23987 -0.02078 0 0 2.4721 -2.37398 -0 -0 -1.8929 -0.35572 0 0 0 0 0 0.03499 0 0 0 -0.11775 0 1.8394 -0.25638 0.22896 0.08877
ASP_498 -7.12286 0.53674 7.93066 -0.10157 0.00296 0.30077 3.68524 -3.81864 -0.02274 -0.15551 -4.44112 -0.41392 0 0 0 -0.64877 0 0.00757 0.02639 0 1.74484 0.1935 0 -2.3716 -0.23332 0.46831 -4.43306
TYR_499 -9.32464 1.16489 5.31507 -0.9188 0.05317 0.29508 3.05344 -3.4628 -0.02588 -0.16135 -2.8494 -0.30404 0 0 0 0 0 -0.00012 0.01 0 1.72758 -0.4873 0.00223 1.2797 -0.02166 0.5428 -4.11204
GLN_500 -5.54841 0.25614 5.81382 -0.64987 0.12199 0.66885 2.61513 -2.9016 -0.00243 -0.02336 -2.24971 -0.32003 0 0 0 0 0 0.00285 0.02121 0 3.00437 -0.14591 0 -0.18838 -0.01324 0.36417 0.82559
TYR_501 -6.3074 0.39192 5.02162 -0.89114 0.04674 0.2885 2.53398 -2.63933 -0.00351 -0.02143 -2.53608 -0.29456 0 0 0 0 0 0.01145 0.02785 0 1.7122 -0.43287 0.00708 1.2797 -0.01457 0.21791 -1.60195
PHE_502 -11.152 1.05586 4.31874 -0.58059 0.04072 0.25617 2.78724 -3.31984 -0 -0 -2.98339 0.01901 0 0 0 0 0 0.07303 0.05157 0 2.58913 -0.02215 0 1.0402 0.08987 0.29071 -5.44568
LEU_503 -7.85573 0.78361 4.44085 -0.65576 0.34439 0.25187 2.8872 -3.04172 -0.01686 -0.07775 -1.74662 -0.09576 0 0 0 0 0 -0.00418 0.12895 1.4286 0 -0.21719 0 0.18072 -0.06977 0.45607 -2.87908
ASN_504 -5.21487 0.32603 5.81223 -0.1785 0.0374 0.2656 2.76281 -2.9655 -0.00243 -0.02336 -2.49426 -0.26353 0 0 0 0 0 0.09977 0.00642 0 1.42037 0.39248 0 -0.93687 0.00558 0.44197 -0.50865
ARG_505 -8.35604 0.80517 8.61303 -0.81562 0.12958 0.47383 4.32678 -3.98108 -0.00627 -0.05209 -4.3652 0.25409 0 0 0 -0.93562 0 -0.03147 0.15617 2.99151 0 -0.18038 0 -1.2888 -0.21435 0.49857 -1.9782
ALA_506 -6.48753 0.96002 3.56664 -0.02585 0.00118 0 2.83296 -2.72412 -0 -0 -2.10346 -0.42242 0 0 -0.8302 0 0 -0.12219 0 0 0 -0.15172 0 1.8394 -0.53648 0.55996 -3.64381
GLN_507 -6.56837 0.74802 4.80317 -0.2816 0.04805 0.24982 2.74973 -2.774 -0 -0 -2.27171 -0.65413 0 0 0 0 0 0.00017 0.0162 0 2.91848 -0.20395 0 -0.18838 -0.59715 0.4477 -1.55796
ASN_508 -6.70562 0.8849 5.76508 -0.18811 0.05697 0.31172 2.90969 -3.09329 -0 -0 -2.1225 -0.38776 0 0 0 0 0 0.15194 0.06186 0 2.00687 -0.23271 0 -0.93687 -0.47579 0.36724 -1.62639
TYR_509 -11.345 1.56167 4.27078 -1.00459 0.14059 0.3738 2.85277 -3.43136 -0 -0 -2.26185 -0.41293 0 0 0 -0.49761 0 -0.10121 0.00299 0 2.30728 0.19409 0.00046 1.2797 -0.27354 0.40858 -5.93536
VAL_510 -5.53152 0.89885 2.77194 -0.32032 0.28884 0.07398 2.10768 -2.11831 -0 -0 -0.88635 -0.27297 0 0 0 0 0 -0.0111 0.0227 0.59605 0 0.05971 0 1.9342 -0.27982 0.38004 -0.2864
HIS_511 -5.179 0.45519 4.3608 -0.41372 0.01547 0.49285 2.27832 -2.19486 -0.02357 -0.15498 -2.21616 -0.28759 0 0 -0.79825 0 0 -0.01095 0.00307 0 2.4977 -0.06293 0 -0.45461 -0.26177 0.39422 -1.56077
MET_512 -9.08314 1.58165 3.97377 -0.42319 0.14868 0.10699 2.65131 -2.44279 -2e-05 -6e-05 -2.26672 -0.28333 0 0 0 0 0 -0.05459 1.59248 1.6515 0 0.25453 0 0.60916 -0.22093 0.40485 -1.79984
PHE_513 -11.0376 1.40314 2.42896 -0.84075 0.07824 0.11149 1.44617 -2.71969 -0 -0 -1.16471 -0.52981 0 0 0 0 0 -0.06173 0.08201 0 2.55838 -0.15712 0 1.0402 -0.17153 0.39183 -7.14255
ASN_514 -8.48239 1.25414 6.84445 -0.33137 0.13877 0.61112 4.1068 -3.65786 -1e-05 -2e-05 -4.42518 -0.82033 0 0 -0.71612 -0.7067 0 -0.03609 0.00183 0 1.86522 -0.39097 0 -0.93687 -0.16662 1.0748 -4.7734
PRO_515 -3.86249 0.61871 1.83337 -0.09755 0.00259 0.06152 0.92403 -0.92167 -0 -0 0.50016 0.66563 0 0 0 0 0 -0.12524 0.0144 0.5266 0 -0.44173 0 -2.4119 -0.24415 1.07939 -1.87833
SER_516 -2.87389 0.30678 2.8278 -0.03985 0.00078 0.05502 1.5321 -1.38325 -0 -0 -0.78541 -0.3037 0 0 -0.71612 -0.7067 0 -0.04286 0.02714 0.32936 0 -0.26883 1.79291 -0.77834 -0.47409 0.38689 -1.11427
ILE_517 -6.79783 1.43598 3.24583 -0.49715 0.339 0.10076 1.74349 -2.15808 -0.04536 -0.2312 -0.48566 -0.0273 0 0 0 0 0 0.15695 0.26557 0.47859 0 0.07368 0 0.73287 -0.05905 1.1768 -0.5521
GLU_518 -5.5247 0.59859 5.23394 -0.25523 0.0747 0.47124 2.75616 -2.48285 -0.02011 -0.16129 -3.14925 -0.41231 0 0 0 -0.59578 0 -0.0032 0.05307 0 2.72081 0.07269 0 -2.7348 0.44116 1.28702 -1.63013
PHE_519 -8.93494 1.41326 3.08768 -0.91158 0.08958 0.48168 1.54199 -2.46994 -0.00586 -0.03518 -1.63437 -0.06715 0 0 0 0 0 0.04577 0.04764 0 1.55917 -0.3717 0 1.0402 0.24029 0.71952 -4.16392
PHE_520 -9.16155 1.26918 1.11844 -0.61573 0.03631 0.31136 1.04653 -2.018 -0 -0 -2.04851 0.20668 0 0 -0.17534 0 0 0.04188 0.11154 0 2.27233 -0.11657 0 1.0402 -0.1272 0.61784 -6.1906
ASN_521 -5.76808 0.49525 3.85747 -0.15576 0.0074 0.20978 2.31401 -2.30714 -0 -0 -1.59253 -0.83265 0 0 -0.95169 0 0 -0.00852 0.01059 0 1.80235 -0.1694 0 -0.93687 -0.1797 0.39033 -3.81516
GLY_522 -3.61004 0.3329 2.8373 -0.00028 0 0 1.48596 -1.60373 -0.01002 -0.10696 -2.43308 -0.23605 0 0 -0.95169 0 0 -0.07121 0 0 0 0.37889 0 0.83697 0.19856 0.3486 -2.60387
ARG_523 -9.61471 1.10092 6.93403 -0.52498 0.05277 0.27191 3.49949 -3.44938 -0.0535 -0.40093 -4.33219 0.17658 0 0 -2.08583 0 0 0.06274 0.31859 2.43226 0 -0.18323 0 -1.2888 0.07579 0.52368 -6.48478
THR_524 -5.25734 0.41665 4.16072 -0.19436 0.10533 0.0691 2.55829 -2.5519 -0.01251 -0.15936 -3.07854 -0.92979 0 0 0 0 0 0.0813 0.00464 0.91416 0 -0.73321 2.29065 -1.0874 0.06736 0.73338 -2.60284
ALA_525 -2.24622 0.21462 1.94478 -0.02373 0 0 0.66129 -1.15944 -0.00225 -0.01008 -0.12192 -0.36213 0 0 0 0 0 -0.08579 0 0 0 -0.40887 0 1.8394 -0.15457 0.54999 0.63508
ASN_526 -2.69342 0.3273 2.24131 -0.35655 0.10369 0.6481 1.34352 -1.40618 -0 -0 -0.36243 -0.8242 0 0 -0.82901 0 0 -0.04288 0.01073 0 2.41332 -0.4259 0 -0.93687 -0.66802 0.31764 -1.13982
GLY_527 -3.07189 0.19405 3.62011 -7e-05 0 0 2.21107 -1.83966 -0.01965 -0.15265 -1.97987 -0.37629 0 0 -1.28758 0 0 -0.16297 0 0 0 -1.50688 0 0.83697 -0.76688 0.29891 -4.00328
ALA_528 -3.42161 0.26153 3.36221 -0.02393 0 0 2.37985 -1.95474 -0 -0 -2.40954 -0.18669 0 0 -0.82901 0 0 -0.02579 0 0 0 -0.15015 0 1.8394 -0.87301 0.24368 -1.78781
TRP_529 -8.90178 1.08138 3.68211 -0.86081 0.01749 0.31716 1.13859 -2.64466 -0 -0 -0.96443 -0.03825 0 0 0 0 0 -0.01387 0.0008 0 1.43188 -0.36202 0 1.6906 -0.64752 0.20369 -4.86964
ARG_530 -5.27548 0.21837 6.41152 -0.47956 0.0478 0.24773 3.0149 -2.63142 -0.01361 -0.12512 -2.99849 0.54609 0 0 0 -0.87921 0 -0.07623 0.04098 1.97384 0 0.06892 0 -1.2888 -0.37137 0.39474 -1.1744
SER_531 -1.67903 0.12999 1.7434 -0.03182 0.00231 0.05406 0.64409 -0.8835 -0.0164 -0.19171 0.61445 -0.98908 0 0 0 0 0 -0.0214 0.00395 0.36627 0 -0.26581 0.64554 -0.77834 -0.51259 0.40288 -0.76273
THR_532 -3.83494 0.71052 3.511 -0.10464 0.06278 0.07425 1.40721 -1.67099 -0.01073 -0.14488 -0.05496 -0.55311 0 0 0 -0.32879 0 0.12635 0.04276 0.10205 0 -0.45382 2.30045 -1.0874 -0.55416 0.90613 0.44506
PRO_533 -4.39965 0.87703 2.89652 -0.12558 0.00075 0.09077 0.68524 -1.42486 -0 -0 0.32526 0.25172 0 0 0 0 0 -0.0711 0.00796 0.14356 0 -1.12435 0 -2.4119 -0.57971 0.87852 -3.97983
ASP_534 -2.07405 0.27121 2.54189 -0.10672 0.01419 0.32978 0.85055 -1.19693 -0.00829 -0.06048 -0.53919 -0.4172 0 0 0 0 0 0.14678 0.03259 0 1.85044 0.20647 0 -2.3716 0.075 0.2466 -0.20896
ASN_535 -2.38225 0.16371 2.45545 -0.48501 0.15371 0.97773 0.47359 -1.19255 -0 -0 -0.2942 -1.93072 0 0 0 0 0 0.13048 0.10553 0 3.12492 -0.55993 0 -0.93687 0.47684 0.29317 0.5736
PHE_536 -6.52147 1.37375 2.62014 -0.7961 0.20642 0.03397 1.27787 -1.84489 -0 -0 -1.46893 -0.37185 0 0 0 0 0 -0.06799 0.36851 0 2.47834 0.13958 0 1.0402 -0.26178 0.70099 -1.09325
ASN_537 -5.11442 1.26685 3.52609 -0.25608 0.05818 0.42529 2.24398 -2.17044 -0.01066 -0.09158 -0.8421 -0.95503 0 0 -0.83994 0 0 -0.04301 0.05752 0 2.26201 -0.37917 0 -0.93687 0.0438 1.52946 -0.22612
PRO_538 -5.87645 0.84591 2.80511 -0.0866 3e-05 0.054 1.81538 -1.46851 -0 -0 -0.88161 0.68969 0 0 0 0 0 0.00118 0.02348 0.64234 0 -0.51885 0 -2.4119 0.17283 1.255 -2.93896
ALA_539 -5.59695 1.20271 3.14877 -0.02574 0.00062 0 1.75869 -2.33139 -0.01287 -0.0655 -1.80171 -0.38006 0 0 -0.83994 0 0 -0.13494 0 0 0 -0.35503 0 1.8394 -0.36658 0.63974 -3.32078
VAL_540 -5.49704 0.61551 3.42888 -0.27337 0.14949 0.05415 2.20403 -2.1953 -0.05563 -0.35605 -0.82188 0.27221 0 0 0 0 0 -0.06375 0 0.14743 0 -0.21508 0 1.9342 -0.50237 0.50541 -0.66916
TRP_541 -12.935 1.75559 4.97703 -0.71535 0.24455 0.30039 3.01779 -3.72272 -0.02957 -0.12291 -2.62758 -0.15884 0 0 -0.4393 0 0 0.0294 0.08566 0 3.0434 -0.20042 0 1.6906 -0.28123 0.70225 -5.38625
GLY_542 -3.19432 0.49976 4.03561 -0.00021 0 0 2.33138 -1.97436 -0.00726 -0.07916 -2.66081 -0.2698 0 0 0 0 0 -0.21198 0 0 0 -1.38301 0 0.83697 0.00989 0.66126 -1.40603
SER_543 -2.91045 0.29425 4.16353 -0.01389 0 0.0354 1.765 -1.75742 -0.01186 -0.12225 -1.22889 -0.78785 0 0 0 0 0 -0.07392 0.00133 0.22094 0 -0.22155 0.69886 -0.77834 1.64241 0.45742 1.37274
ASP_544 -5.7014 0.87653 6.47327 -0.11384 0.00219 0.35174 3.15145 -3.01507 -0 -0 -4.64798 -0.36434 0 0 0 -0.55043 0 -0.03845 0.00468 0 2.36176 -0.36638 0 -2.3716 1.52321 0.56641 -1.85825
TYR_545 -10.1314 1.49453 4.38057 -0.56347 0.04394 0.28756 1.87653 -3.01673 -0.00166 -0.03725 -2.25867 -0.03802 0 0 -0.17534 0 0 0.08002 0.03431 0 2.71643 -0.36428 0.0756 1.2797 -0.2323 0.45256 -4.09732
THR_546 -5.70788 0.84155 3.89797 -0.19629 0.27337 0.08427 1.17184 -1.9201 -0 -0 -1.2028 -0.10074 0 0 0 -0.39645 0 0.02875 0.00809 0.0972 0 0.39547 4.1043 -1.0874 0.12738 0.59862 1.01712
GLU_547 -3.89081 0.12341 3.41096 -0.41017 0.12419 0.83211 1.06991 -1.61372 -0 -0 -1.36053 -1.11927 0 0 0 -0.33341 0 -0.01446 0.01642 0 3.57076 -0.01801 0 -2.7348 0.29223 0.44204 -1.61315
THR_548 -6.73531 0.67726 4.55374 -0.16711 0.06732 0.05977 2.01036 -2.52132 -0.02664 -0.22313 -1.83975 -1.05737 0 0 -0.0837 0 0 -0.03735 0.00225 0.10926 0 -0.23335 2.31635 -1.0874 0.71253 0.29434 -3.20926
ASN_549 -7.99039 0.68642 6.66255 -0.36212 0.0525 0.66683 3.55556 -3.42512 -0.03851 -0.20719 -4.34999 -0.66499 0 0 -0.858 0 0 0.14322 0.07345 0 2.09004 -0.0663 0 -0.93687 0.69625 0.38856 -3.8841
GLY_550 -4.00429 0.36751 3.75354 -4e-05 0 0 2.25185 -2.08594 -0.0246 -0.14143 -2.31453 -0.40246 0 0 0 0 0 -0.14463 0 0 0 0.4143 0 0.83697 0.16013 0.5204 -0.81322
TRP_551 -9.33009 0.8885 4.1075 -1.07855 0.08847 0.33971 1.93026 -2.72163 -0.00025 -0.00738 -1.07776 -0.57971 0 0 -0.7743 0 0 -0.02674 0.72032 0 1.6271 0.02678 0 1.6906 -0.1204 0.6798 -3.61778
ASN_552 -7.75632 0.60428 6.63141 -0.18799 0.01633 0.27044 3.1768 -3.42061 -0.06873 -0.47114 -1.74471 -0.32164 0 0 0 0 0 -0.04626 0.00385 0 1.9009 0.24653 0 -0.93687 0.00673 0.67794 -1.41908
MET_553 -8.4583 1.0617 4.484 -0.5791 0.23173 0.18945 2.31638 -2.43037 -0.00217 -0.033 -1.39787 -0.03774 0 0 0 0 0 0.31201 0.1357 0.87199 0 -0.12145 0 0.60916 0.04441 1.16924 -1.63422
ALA_554 -5.33531 0.7034 2.59135 -0.02522 0.00028 0 2.56468 -2.26455 -9e-05 -0.00106 -2.30515 -0.41525 0 0 -0.61918 0 0 -0.14063 0 0 0 -0.27888 0 1.8394 -0.40733 1.02766 -3.06587
PHE_555 -10.7937 1.53396 1.73695 -0.68488 0.07034 0.42898 2.87549 -2.55884 -0 -0 -3.0764 0.19109 0 0 0 0 0 0.14189 0.10476 0 1.97274 -0.16078 0 1.0402 -0.35636 0.64009 -6.89445
HIS_556 -7.01016 0.5316 4.3459 -0.72471 0.12278 0.82618 1.99363 -2.39878 -0.00015 -0.00305 -1.47417 0.04074 0 0 0 -0.28256 0 0.02501 0.02792 0 3.56264 -0.18049 0 -0.45461 0.20642 0.71422 -0.13161
VAL_557 -7.91258 1.25032 2.0669 -0.32138 0.7328 0.08122 1.99769 -2.35977 -0.0257 -0.14555 -1.80264 -1.16043 0 0 0 0 0 0.1068 0.12278 0.62301 0 0.54784 0 1.9342 0.82639 1.16761 -2.27048
PRO_558 -5.74564 0.69707 2.96383 -0.0856 5e-05 0.0531 1.37953 -1.34454 -0.0054 -0.07354 0.05491 0.73098 0 0 0 0 0 -0.15049 0.00099 0.56699 0 -0.27293 0 -2.4119 0.2506 1.16393 -2.22806
GLN_559 -8.38672 0.71062 5.28091 -0.75071 0.23331 1.06233 2.3211 -2.70321 -0.039 -0.18906 -2.47033 -2.24932 0 0 -0.8302 0 0 0.07083 0.04767 0 3.18184 -0.12454 0 -0.18838 -0.4976 0.54318 -4.97727
ASP_560 -7.51531 0.97237 8.36685 -0.27719 0.09204 0.93779 3.90973 -3.89568 -0.00027 -0.00075 -6.1839 -0.48212 0 0 -0.47014 -0.49761 0 0.02705 0.05804 0 2.06449 -0.68653 0 -2.3716 0.35555 0.4053 -5.19188
GLY_561 -4.33062 0.3116 3.63856 -4e-05 0 0 1.54493 -2.1471 -0 -0 -1.23517 -0.4178 0 0 0 0 0 -0.06598 0 0 0 0.47919 0 0.83697 0.7476 0.19757 -0.44029
GLN_562 -6.70697 0.54052 7.0852 -0.72211 0.14286 0.80118 3.42518 -3.4576 -0.00041 -0.00168 -3.29763 -0.46197 0 0 -1.85833 0 0 0.22462 0.022 0 2.81304 -0.09096 0 -0.18838 0.07591 0.45119 -1.20432
GLY_563 -4.37147 0.55575 5.3156 -5e-05 0 0 2.34543 -2.70112 -0 -0 -3.15395 -0.4381 0 0 -0.47014 0 0 -0.0517 0 0 0 0.41876 0 0.83697 0.3934 0.50096 -0.81966
LEU_564 -9.56895 1.12899 3.9319 -0.71463 0.34066 0.27394 2.91387 -3.21711 -0 -0 -1.54918 0.12485 0 0 0 0 0 0.00221 0.02158 0.95164 0 -0.22511 0 0.18072 0.35533 0.46958 -4.57973
ALA_565 -6.97897 0.5856 5.3778 -0.02091 0 0 3.2282 -3.57999 -0 -0 -2.242 -0.3631 0 0 0 0 0 0.04903 0 0 0 -0.28043 0 1.8394 -0.29296 0.5209 -2.15743
ASN_566 -4.91479 0.39022 5.4938 -0.17798 0.04843 0.26451 2.29483 -2.89461 -0 -0 -2.40036 -0.29431 0 0 0 0 0 0.2688 0.00159 0 1.42484 0.23065 0 -0.93687 -0.21292 0.44906 -0.9651
LEU_567 -7.52873 1.01599 1.90958 -0.50839 0.13336 0.11514 1.89286 -2.15533 -0 -0 -1.32589 0.06849 0 0 0 0 0 0.00755 0.2503 3.26279 0 -0.26287 0 0.18072 -0.18098 0.61891 -2.50651
TYR_568 -9.66778 1.23987 3.93441 -0.62542 0.21346 0.33301 2.54178 -2.81221 -0.01262 -0.10087 -2.26053 -0.27421 0 0 -0.61918 0 0 -0.07137 0.00235 0 2.82277 -0.16238 0.01876 1.2797 -0.37503 0.73931 -3.85618
GLY_569 -1.7705 0.0984 2.2074 -6e-05 0 0 1.11084 -1.15478 -0 -0 -1.25294 -0.3453 0 0 0 0 0 -0.16705 0 0 0 -1.53068 0 0.83697 -0.4294 0.53789 -1.85922
GLY_570 -4.11715 0.33867 4.83468 -0.00094 0 0 2.61316 -2.59826 -0 -0 -2.52828 -0.28434 0 0 0 0 0 -0.04432 0 0 0 -1.54335 0 0.83697 0.20748 0.21441 -2.07125
LYS_571 -6.46117 0.40777 6.02715 -0.3786 0.05476 0.25135 2.69315 -2.90353 -0 -0 -2.97553 0.43032 0 0 0 0 0 0.10072 0.04445 2.3327 0 -0.04666 0 -1.5107 0.19091 0.1381 -1.60483
GLU_572 -3.48378 0.16086 4.41364 -0.46053 0.24609 1.45037 1.64003 -2.12741 -0.02543 -0.14275 -2.53137 -2.99859 0 0 0 0 0 0.02416 0.01776 0 4.01834 -0.34815 0 -2.7348 -0.57121 0.2549 -3.19786
GLY_573 -4.62518 0.37229 5.06236 -5e-05 0 0 2.32294 -2.57783 -0.02543 -0.14275 -1.94749 -0.40706 0 0 0 0 0 -0.05108 0 0 0 0.35641 0 0.83697 0.16774 0.2536 -0.40456
LEU_574 -9.44238 0.66896 3.85761 -0.67375 0.19293 0.25115 2.83184 -3.11373 -0 -0 -1.96407 0.08455 0 0 0 0 0 0.01413 0.00104 0.85105 0 -0.21624 0 0.18072 0.4642 0.29764 -5.71436
ALA_575 -5.8829 0.39696 4.51539 -0.0227 0 0 2.53482 -2.91828 -0 -0 -2.0541 -0.36209 0 0 0 0 0 -0.00982 0 0 0 -0.29273 0 1.8394 -0.28589 0.36131 -2.18064
THR_576 -5.24243 0.31218 6.0207 -0.20705 0.15487 0.07552 2.99805 -2.87858 -0 -0 -3.60048 -0.11775 0 0 0 0 0 -0.01315 0.00907 0.0635 0 -0.01394 2.30115 -1.0874 -0.19177 0.25787 -1.15964
LYS_577 -8.74351 0.5441 8.44682 -0.55305 0.29713 0.35724 4.52606 -3.75376 -0.0474 -0.28052 -5.63657 0.15247 0 0 0 -0.59578 0 0.0703 0.10253 2.30101 0 -0.03264 0 -1.5107 -0.17367 0.35281 -4.17712
LEU_578 -11.3403 1.67506 4.30435 -0.49714 0.2878 0.11457 3.23962 -3.48582 -0 -0 -2.62992 0.24235 0 0 0 0 0 0.13625 0.16398 0.40903 0 -0.26372 0 0.18072 -0.36256 0.55033 -7.27538
ASP_579 -5.8662 0.24215 8.67041 -0.10835 0.01634 0.33464 4.64002 -3.7794 -0 -0 -7.30854 -0.25755 0 0 0 -1.50707 0 0.04102 0.12801 0 1.71494 0.18498 0 -2.3716 -0.28312 0.46364 -5.0457
GLN_580 -6.41415 0.30714 6.31709 -0.26891 0.04301 0.20814 3.25953 -3.13491 -0.01538 -0.14488 -3.91792 -0.49099 0 0 0 0 0 0.1223 0.01386 0 2.76038 -0.10917 0 -0.18838 -0.27664 0.26143 -1.66844
PHE_581 -12.9733 1.94281 4.36927 -0.87971 0.0604 0.22128 3.23022 -3.69282 -0.01611 -0.08669 -2.81047 -0.08568 0 0 0 0 0 0.00185 0.12494 0 1.74752 -0.51026 0 1.0402 -0.05192 0.50848 -7.86005
PHE_582 -9.92141 1.26812 2.78003 -0.54264 0.01601 0.24162 1.9246 -2.5196 -0 -0 -1.58742 -0.0584 0 0 0 0 0 -0.03523 0.05664 0 2.21977 0.00486 0 1.0402 0.00274 0.71792 -4.39217
SER_583 -2.78738 0.13061 3.78789 -0.03216 0.0003 0.02331 1.85722 -1.7654 -0 -0 -2.07834 -0.04091 0 0 0 0 0 -0.02936 0.01799 0.51701 0 0.16103 1.79726 -0.77834 -0.04271 0.51109 1.24912
THR_584 -4.45485 0.4427 4.65355 -0.1763 0.08664 0.06205 2.11537 -2.24619 -0.01611 -0.08669 -2.34384 0.16254 0 0 0 0 0 -0.08097 0.07126 0.06128 0 0.04166 2.31925 -1.0874 -0.16903 0.30491 -0.34018
SER_585 -3.66044 0.56413 3.81803 -0.0358 0.00056 0.06371 2.34009 -1.94755 -0 -0 -1.92915 -1.03594 0 0 -0.83827 -0.08965 0 -0.09089 0.07931 0.68637 0 0.0472 0.75056 -0.77834 -0.29481 0.51689 -1.834
GLU_586 -6.88779 0.5134 6.8691 -0.48554 0.23293 1.43978 2.87328 -3.12207 -0 -0 -2.39214 -2.73688 0 0 -0.93216 0 0 -0.12973 0.02289 0 3.74407 -0.24137 0 -2.7348 -0.29334 0.61913 -3.64125
THR_587 -3.18524 0.42671 3.29203 -0.12501 0.09699 0.06192 1.69866 -1.57126 -0 -0 -1.50735 -0.97605 0 0 -0.83827 -0.08965 0 -0.04607 9e-05 0.09167 0 -0.13802 2.25065 -1.0874 -0.45136 0.38145 -1.71552
GLY_588 -3.33042 0.28556 2.23298 -9e-05 0 0 1.25748 -1.49038 -0.01276 -0.0651 -1.40527 -0.39832 0 0 0 0 0 0.0002 0 0 0 0.16686 0 0.83697 0.55303 0.29363 -1.07562
LEU_589 -7.72933 0.59675 2.37651 -0.47581 0.14086 0.12478 1.92045 -2.08803 -0 -0 -0.83206 -0.14254 0 0 0 0 0 0.1413 0.15972 1.0406 0 -0.13347 0 0.18072 0.99294 0.65558 -3.07104
PHE_590 -6.56775 1.42757 3.14983 -0.63508 0.15138 0.3112 1.86214 -2.28403 -0 -0 -2.01857 0.11346 0 0 0 0 0 -0.05103 0.02785 0 2.20864 -0.10527 0 1.0402 0.79814 1.91373 1.34239
PRO_591 -4.30454 0.90014 2.13301 -0.18271 0.08662 0.13025 0.26907 -1.04698 -0 -0 0.3169 0.00339 0 0 0 0 0 0.00806 0.00449 0.17377 0 -0.82383 0 -2.4119 0.89373 1.56641 -2.28413
GLY_592 -2.08167 0.21323 2.64272 -7e-05 0 0 1.10262 -1.33856 -8e-05 -0.00102 -1.49919 -0.32253 0 0 0 0 0 -0.08079 0 0 0 -0.43885 0 0.83697 1.67541 0.32682 1.03501
SER_593 -2.40774 0.03306 2.70444 -0.05225 0.03041 0.09701 1.13045 -1.26356 -0.02938 -0.12148 -0.27204 -0.25753 0 0 -0.4393 0 0 2.83829 0.00937 0.1747 0 -0.30519 1.06012 -0.77834 1.06821 16.044 19.2632
TYR_594 -6.55063 0.95054 2.74992 -0.64824 0.05939 0.33768 1.40644 -1.94437 -0 -0 -0.43664 -0.36727 0 0 0 -0.33341 0 -0.03114 0.06182 0 2.31813 -0.02696 0.20253 1.2797 -0.41796 16.8687 15.4783
GLY_595 -1.2786 0.02772 1.73552 -5e-05 0 0 0.77299 -0.85988 -0 -0 -1.26286 -0.40154 0 0 0 0 0 -0.19416 0 0 0 -1.42607 0 0.83697 -0.64466 1.05586 -1.63875
GLY_596 -2.35377 0.28535 2.68543 -0.00178 0 0 1.02536 -1.28666 -0 -0 -0.26989 -0.36367 0 0 0 0 0 -0.12269 0 0 0 -1.45103 0 0.83697 -0.25593 0.10665 -1.16567
THR_597 -3.45016 0.18435 1.77635 -0.1639 0.08198 0.05868 0.03865 -1.02105 -0.00183 -0.00657 -0.2942 -0.06015 0 0 0 0 0 -0.05616 0.01189 0.0719 0 0.03896 2.28097 -1.0874 0.1122 0.20056 -1.28495
ILE_598 -8.11785 1.01762 3.7821 -0.54216 0.39493 0.10891 2.7756 -2.48346 -0 -0 -1.37201 0.1975 0 0 0 0 0 -0.03891 0.00548 1.24382 0 -0.34011 0 0.73287 -0.1652 0.38491 -2.41595
HIS_599 -8.75169 0.61796 7.98308 -0.70087 0.01716 0.73757 2.4074 -3.77893 -0.02225 -0.16061 -1.99773 -1.634 0 0 0 0 0 -0.13573 0.1178 0 1.96561 0.1923 0 -0.45461 0.09996 0.49927 -2.9983
GLU_600 -7.75483 0.71622 7.80487 -0.41913 0.16979 0.87629 2.55584 -3.53092 -0.02333 -0.17721 -1.20433 -0.69518 0 0 0 -0.4291 0 -0.03174 0.15029 0 3.97536 -0.32011 0 -2.7348 -0.25938 0.61199 -0.71942
MET_601 -11.3035 1.33342 5.02738 -0.26468 0.051 0.09037 3.31163 -3.1826 -0 -0 -2.27793 -0.24318 0 0 0 0 0 -0.03374 0.23373 2.15828 0 0.11239 0 0.60916 -0.22778 0.8667 -3.73937
ARG_602 -8.16112 0.29385 7.7761 -0.58082 0.11863 0.33134 2.70791 -3.69474 -0.02165 -0.22752 -0.97561 0.26928 0 0 0 0 0 -0.03534 0.03894 1.89869 0 -0.07849 0 -1.2888 -0.06945 0.6938 -1.00499
GLU_603 -9.06615 0.80917 10.1687 -0.23688 0.06119 0.38411 3.98623 -4.47441 -0.04619 -0.26649 -3.44918 -0.65938 0 0 -0.79179 0 0 0.08548 0.20484 0 3.28326 -0.14513 0 -2.7348 -0.34705 0.33383 -2.90066
ALA_604 -5.57683 0.59693 3.53285 -0.02132 0 0 2.52209 -2.63864 -0.04348 -0.28158 -1.85001 -0.34473 0 0 0 0 0 -0.04369 0 0 0 -0.15307 0 1.8394 -0.32557 0.30534 -2.48233
ARG_605 -6.79663 0.37176 6.81378 -0.79917 0.13749 0.55383 2.85173 -3.0764 -0.03633 -0.35771 -3.04212 0.28051 0 0 -0.36371 0 0 -0.06615 0.01224 2.84565 0 -0.18343 0 -1.2888 -0.40556 0.29315 -2.25586
ASP_606 -4.33259 0.48291 5.62065 -0.12229 0.03841 0.38658 2.15092 -2.50534 -0.01651 -0.13675 -2.22946 -0.24839 0 0 0 -0.60553 0 -0.05418 0.02459 0 2.57961 -0.45258 0 -2.3716 -0.5964 0.77231 -1.61564
VAL_607 -7.28568 1.29147 2.66076 -0.3063 0.18354 0.05876 2.60272 -2.4388 -0 -0 -0.74161 0.09931 0 0 0 0 0 -0.02501 0.1403 0.38554 0 0.39065 0 1.9342 -0.35141 1.05463 -0.34693
ARG_608 -4.40792 0.60402 4.91121 -0.83962 0.21213 0.58737 1.90849 -2.07908 -0.02531 -0.1275 -1.68568 0.09896 0 0 -0.36371 -0.60553 0 -0.1054 0.02861 2.05471 0 -0.16256 0 -1.2888 -0.14721 0.91943 -0.51339
MET_609 -7.81371 0.7834 3.9158 -0.47192 0.14678 0.1487 2.19481 -2.26433 -0.01144 -0.05433 -1.34014 -0.35576 0 0 0 0 0 0.08068 0.1603 1.20783 0 0.25321 0 0.60916 0.37943 0.66933 -1.76221
GLY_610 -4.15534 0.48421 3.82075 -0.00022 0 0 1.82765 -2.07356 -0.01498 -0.09082 -2.31493 -0.27539 0 0 -0.93216 0 0 -0.26858 0 0 0 -1.36682 0 0.83697 0.51048 0.38719 -3.62555
MET_611 -8.60125 0.95003 4.14555 -0.74437 0.3094 0.31279 2.50382 -2.56672 -0 -0 -3.01 -0.30228 0 0 0 0 0 -0.01082 0.18044 2.3421 0 0.09592 0 0.60916 -0.28335 0.35992 -3.70968
TYR_612 -10.1944 1.90794 3.81091 -0.82617 0.16394 0.43257 3.33609 -2.93537 -0.03031 -0.24997 -1.9645 -0.52681 0 0 0 0 0 -0.019 0.04599 0 2.68163 0.22308 0.01869 1.2797 0.02607 0.74434 -2.07559
GLY_613 -3.83836 0.73956 3.67985 -0.00015 0 0 2.45105 -2.06338 -0.01863 -0.15267 -2.11687 -0.46021 0 0 0 0 0 0.04789 0 0 0 0.67969 0 0.83697 1.2508 0.93889 1.97443
HIS_614 -9.71032 1.21664 6.82027 -0.7435 0.03233 0.86468 3.50801 -3.68975 -0.00825 -0.12517 -2.14289 -0.19097 0 0 -0.95603 -0.88919 0 -0.02207 0.1465 0 2.5442 0.11915 0 -0.45461 0.89835 0.58252 -2.20009
SER_615 -5.62361 0.59879 5.18446 -0.03016 9e-05 0.04733 1.75008 -2.60254 -0.01773 -0.13019 0.07814 -1.13223 0 0 0 0 0 -0.0903 0.07409 0.16148 0 -0.25433 0.64602 -0.77834 -0.39068 0.39493 -2.11468
ASN_616 -6.00913 0.64544 6.64931 -0.20299 0.03232 0.29719 3.60747 -3.10245 -0.04804 -0.35152 -1.89552 -0.60284 0 0 0 -0.4291 0 0.08364 0.01332 0 3.62473 0.27847 0 -0.93687 -0.19117 0.53614 1.9984
GLN_617 -8.50545 1.93223 8.99171 -0.73757 0.25175 0.74546 2.46192 -3.70349 -0.02597 -0.20267 -3.20333 -0.1083 0 0 0 -1.30771 0 -0.02445 0.60048 0 3.19084 -0.07818 0 -0.18838 5.83502 2.33902 8.26292
PRO_618 -5.15704 0.7958 3.19684 -0.07941 0 0.04769 0.8359 -1.27242 -0.00225 -0.01073 0.32829 0.58088 0 0 0 0 0 -0.19728 0.00072 0.41317 0 -0.63385 0 -2.4119 5.60659 2.25674 4.29774
SER_619 -6.43699 0.84105 5.84776 -0.0328 0.00074 0.0564 2.64898 -2.90177 -0.07272 -0.56563 -2.12053 -1.0781 0 0 0 0 0 0.38918 0.01619 0.43556 0 -0.22839 0.81243 -0.77834 -0.31687 0.66128 -2.82257
HIS_620 -9.23768 0.56444 7.91999 -0.48199 0.24479 0.46094 3.03605 -3.99989 -0.00637 -0.02642 -2.97479 -0.49308 0 0 -1.45034 0 0 -0.05919 0.11187 0 3.26829 0.14078 0 -0.45461 -0.37935 0.91679 -2.89975
HIS_621 -7.7232 0.286 6.13713 -0.94856 0.07588 1.1532 2.12623 -3.05237 -0.03789 -0.27036 -1.45659 -2.00855 0 0 0 0 0 0.17537 0.10635 0 2.04259 -0.10972 0 -0.45461 -0.42032 0.8704 -3.50905
ILE_622 -10.187 1.76649 3.15638 -0.54684 0.60845 0.11628 2.70435 -2.82245 -0.01534 -0.057 -1.45433 -0.173 0 0 0 0 0 -0.05798 0.11698 0.76006 0 -0.32295 0 0.73287 -0.33377 1.13873 -4.87008
ALA_623 -5.72237 0.61762 2.2392 -0.02131 0 0 1.93841 -2.16124 -0.04139 -0.27693 -0.23645 -0.3698 0 0 0 0 0 -0.06499 0 0 0 -0.41602 0 1.8394 -0.32964 0.97369 -2.03183
TYR_624 -10.9537 1.64278 3.53315 -0.63147 0.03428 0.32982 2.79628 -3.15217 -0.0066 -0.0299 -1.81149 -0.22671 0 0 0 -0.5459 0 0.03691 0.00282 0 2.30706 0.16636 0.18314 1.2797 -0.34548 0.45459 -4.93654
MET_625 -9.43564 1.07044 4.24053 -0.58015 0.11642 0.17734 2.97216 -2.73835 -0 -0 -1.97734 -0.09444 0 0 0 0 0 0.01255 0.17776 0.87147 0 -0.0401 0 0.60916 -0.26353 0.49309 -4.38862
TYR_626 -12.5628 1.42367 6.73228 -0.50841 0.01681 0.20692 4.13545 -4.13511 -0.02373 -0.09336 -4.48155 -0.34613 0 0 0 -0.61908 0 -0.06667 0.10475 0 2.452 0.04969 0.11592 1.2797 -0.3322 0.72917 -5.92271
ASP_627 -7.40353 0.78084 8.10626 -0.10528 0.00297 0.31306 3.72034 -3.68946 -0.01965 -0.16338 -3.74655 -0.38855 0 0 0 -0.41213 0 -0.07616 0.14197 0 1.71975 0.04377 0 -2.3716 -0.36256 0.83808 -3.07181
TYR_628 -10.5214 1.29869 4.12274 -0.56661 0.03015 0.26041 2.94116 -3.19604 -0.00674 -0.03083 -2.20392 -0.2944 0 0 -1.02827 0 0 -0.04679 0.08186 0 2.28749 0.10547 0.00047 1.2797 -0.33693 0.72645 -5.09734
ALA_629 -5.48251 0.51228 2.48791 -0.02758 0.00677 0 1.63506 -2.1585 -0.04808 -0.25544 -0.72515 -0.43465 0 0 0 0 0 0.01825 0 0 0 0.29892 0 1.8394 -0.26288 0.52038 -2.07582
GLY_630 -4.20683 0.59448 3.28575 -5e-05 0 0 1.60797 -1.87177 -0 -0 -1.14501 -0.41572 0 0 0 0 0 -0.17864 0 0 0 -1.27214 0 0.83697 -0.5289 0.25665 -3.03725
GLN_631 -7.55797 0.84867 5.94124 -0.29522 0.06997 0.28919 2.86962 -3.10876 -0.03357 -0.11184 -3.06327 -0.8587 0 0 0 -0.51225 0 0.32745 0.01384 0 2.7932 -0.02029 0 -0.18838 0.33476 0.92639 -1.33593
PRO_632 -8.13311 1.54279 4.98168 -0.09 0.00039 0.05564 2.48287 -2.2093 -0.0055 -0.02574 -1.93068 0.76428 0 0 0 0 0 -0.11716 0.0191 0.60426 0 -0.36005 0 -2.4119 0.50683 1.23987 -3.08574
TRP_633 -10.8779 1.19611 5.23281 -1.23465 0.17007 0.94029 2.65494 -3.2094 -0.00767 -0.10184 -1.38012 -0.84734 0 0 0 0 0 -0.00384 0.4376 0 2.80785 -0.06214 0 1.6906 -0.41781 0.80652 -2.20595
LYS_634 -7.8365 0.71505 8.08152 -0.29279 0.0266 0.13436 4.30397 -3.44378 -0 -0 -6.05997 -0.1479 0 0 0 -1.40024 0 0.1388 0.08597 1.96522 0 -0.13199 0 -1.5107 -0.40522 0.64153 -5.13608
THR_635 -8.61739 1.1744 6.85091 -0.197 0.21896 0.07328 3.66508 -3.78439 -0.0106 -0.05154 -3.55466 -0.47963 0 0 0 -0.41213 0 0.10909 0.04173 0.05713 0 -0.02286 2.33244 -1.0874 -0.04592 1.12677 -2.61373
GLN_636 -10.4136 0.58789 8.15054 -0.28934 0.09706 0.26607 4.28612 -4.27372 -0.00767 -0.10184 -3.79543 -0.46091 0 0 -1.59525 0 0 0.15219 0.03374 0 2.80207 -0.06582 0 -0.18838 0.04317 1.47754 -3.29561
GLU_637 -5.84421 0.37466 6.79459 -0.34212 0.077 0.40895 2.34584 -2.86715 -0.0149 -0.12625 -2.99244 -0.59997 0 0 0 -0.37855 0 -0.02754 0.0243 0 3.37184 -0.09456 0 -2.7348 -0.24362 0.74877 -2.12017
LYS_638 -7.62113 0.44215 6.00805 -0.58751 0.17518 0.48914 2.7219 -2.84726 -0 -0 -2.78912 0.099 0 0 0 0 0 0.04066 0.33475 3.7528 0 -0.07701 0 -1.5107 -0.28166 0.29406 -1.35668
VAL_639 -8.131 0.91253 3.33395 -0.3101 0.16762 0.06992 3.05473 -2.86735 -0 -0 -2.72139 -0.11084 0 0 0 0 0 -0.05367 0.06933 0.03718 0 -0.3159 0 1.9342 -0.16156 0.32832 -4.764
ARG_640 -10.244 0.81775 10.1181 -0.74912 0.16841 0.42332 4.63227 -4.81837 -0.05111 -0.29218 -4.91807 0.32315 0 0 -0.53283 -0.92226 0 0.01729 0.53558 3.02214 0 -0.11351 0 -1.2888 -0.24719 0.86436 -3.25499
GLU_641 -6.25497 0.40753 8.19822 -0.3804 0.02735 0.71256 4.53993 -3.46631 -0.0149 -0.12625 -6.38037 -0.48136 0 0 0 -0.95539 0 0.08926 0.05699 0 3.55536 -0.2229 0 -2.7348 -0.49193 0.88773 -3.03465
ALA_642 -6.50534 0.6371 3.94294 -0.02052 0 0 2.9052 -2.8282 -0 -0 -2.40864 -0.33916 0 0 0 0 0 -0.02527 0 0 0 -0.14666 0 1.8394 -0.40014 0.4434 -2.90589
LEU_643 -10.1696 1.26374 2.48027 -0.46899 0.15618 0.10901 2.26404 -2.83298 -0.00135 -0.00563 -0.95929 0.23189 0 0 0 0 0 -0.01883 0.13643 0.36325 0 -0.26365 0 0.18072 -0.29576 0.492 -7.33857
ASN_644 -3.6894 0.14657 4.00595 -0.18591 0.0299 0.28382 1.57815 -1.99177 -0 -0 -1.57473 -0.30673 0 0 0 0 0 -0.03417 0.03951 0 1.72752 0.13063 0 -0.93687 -0.08238 0.5006 -0.35932
ARG_645 -4.58146 0.2524 4.75707 -0.61903 0.08399 0.3691 2.55206 -2.15869 -0 -0 -2.78612 0.13166 0 0 0 -0.95539 0 -0.00272 0.09177 2.44901 0 -0.11917 0 -1.2888 0.11517 0.81113 -0.89802
LEU_646 -8.04131 1.09664 2.71536 -0.53211 0.46336 0.14907 2.32138 -2.25088 -0 -0 -2.20777 0.10165 0 0 0 0 0 0.06595 0.18138 0.26533 0 -0.06937 0 0.18072 -0.17012 1.32594 -4.40476
TYR_647 -10.7024 0.97261 4.16627 -0.64024 0.09278 0.36171 2.86891 -3.06378 -0.00999 -0.03466 -1.38312 -0.26255 0 0 0 -0.88919 0 0.02428 0.00018 0 2.36721 -0.20868 0.08404 1.2797 0.61108 0.93688 -3.429
ILE_648 -6.49507 0.70072 4.58808 -0.54826 0.4446 0.1425 2.87947 -2.83909 -0.02524 -0.1225 -1.99527 0.1395 0 0 -0.92497 0 0 -0.05508 0.56712 2.86868 0 -0.68726 0 0.73287 0.55883 0.65144 0.58108
GLY_649 -3.13616 0.61651 3.01318 -8e-05 0 0 1.71492 -1.54333 -0.00575 -0.01791 0.13446 -0.2061 0 0 -0.50993 0 0 4.59196 0 0 0 -0.53908 0 0.83697 1.19079 13.3374 19.4779
SER_650 -2.63897 0.31701 3.07902 -0.02414 0 0.057 1.67117 -1.41963 -0.0004 -0.00795 -0.30963 -0.66889 0 0 0 0 0 0.15116 0.00975 0.15305 0 -0.49787 0.60055 -0.77834 1.25338 13.2915 14.2378
ALA_651 -3.50845 0.21347 1.02692 -0.03039 0.01093 0 0.80091 -1.11556 -0 -0 -0.75087 -0.47006 0 0 -0.93474 0 0 -0.01817 0 0 0 -0.10977 0 1.8394 0.0519 0.98481 -2.00968
ILE_652 -5.03952 0.90269 3.64902 -0.58907 0.40346 0.10175 2.37377 -2.031 -0 -0 -3.32993 0.264 0 0 0 0 0 -0.0706 0.0018 1.15655 0 -0.49584 0 0.73287 0.1775 0.80514 -0.9874
GLY_653 -2.90587 0.34681 2.10064 -9e-05 0 0 0.86224 -1.08053 -0 -0 -0.21793 -0.39883 0 0 -0.49295 0 0 0.01893 0 0 0 0.12952 0 0.83697 0.81905 0.60119 0.61915
GLN_654 -4.36782 0.79335 3.22639 -0.26408 0.04373 0.21706 1.21208 -1.71782 -0.02524 -0.1225 -1.04456 -0.71791 0 0 0 0 0 0.17054 0.06846 0 2.68296 0.20516 0 -0.18838 1.91224 0.69314 2.7768
GLY_655 -4.09043 0.53504 3.82406 -4e-05 0 0 2.38711 -2.10625 -0.003 -0.01297 -2.43064 -0.385 0 0 0 0 0 -0.02658 0 0 0 -0.17883 0 0.83697 2.18433 0.63726 1.17102
TYR_656 -9.43065 0.65016 6.19497 -0.57538 0.03169 0.29516 3.27157 -3.45872 -0.0029 -0.0115 -1.17838 -0.14746 0 0 0 -0.50577 0 0.05285 0.00091 0 1.87495 -0.40787 0.04641 1.2797 1.00288 0.53841 -0.47897
SER_657 -4.36349 0.37517 3.46175 -0.03002 0.0005 0.04758 1.31987 -1.65851 -0.00595 -0.02493 -0.15092 -0.99192 0 0 0 0 0 -0.10709 0.02967 0.16978 0 -0.16512 0.6 -0.77834 -0.50102 0.45298 -2.32001
GLY_658 -4.42672 0.4188 3.73569 -0.00196 0 0 1.19069 -2.10411 -0.00704 -0.03694 -0.22917 -0.38313 0 0 0 0 0 -0.02479 0 0 0 -1.391 0 0.83697 -0.02695 0.25992 -2.18974
ASP_659 -5.73182 0.55269 8.29913 -0.15447 0.00559 0.46804 3.17564 -3.52585 -0.04203 -0.24158 -3.0774 -0.94356 0 0 -0.91708 -0.85649 0 -0.05533 0.09252 0 3.13278 -0.00748 0 -2.3716 0.15697 0.17811 -1.86323
GLU_660 -8.33475 0.6102 10.9083 -0.25617 0.06556 0.40518 3.98123 -4.44917 -0.03354 -0.19984 -4.80046 -0.65158 0 0 0 -0.35694 0 -0.11367 0.18157 0 3.71636 -0.23562 0 -2.7348 -0.32767 0.51379 -2.11198
ASP_661 -6.33803 0.90286 9.24139 -0.11442 0.01061 0.34955 2.98532 -3.65527 -0.00782 -0.09119 -3.87451 -0.92572 0 0 -0.91708 -0.65294 0 -0.10217 0.00354 0 2.51542 -0.58618 0 -2.3716 -0.44911 0.84503 -3.23231
ASN_662 -5.26173 0.73875 4.9002 -0.40108 0.11341 0.81464 1.99208 -2.44284 -0.03169 -0.15043 -0.32404 -0.83138 0 0 -0.72682 -0.83154 0 -0.07921 0.11873 0 1.79922 -1.01189 0 -0.93687 -0.77036 0.85021 -2.47263
GLY_663 -4.478 0.27536 4.64178 -8e-05 0 0 2.09797 -2.45581 -0.02915 -0.10748 -2.08928 -0.3686 0 0 0 0 0 -0.14594 0 0 0 -1.53019 0 0.83697 -0.72652 0.46956 -3.6094
GLU_664 -9.76471 1.24414 12.1499 -0.71276 0.38593 1.37498 5.94656 -5.31622 -0.0003 -0.00184 -6.42801 -0.70269 0 0 -1.69969 0 0 -0.01402 0.00477 0 3.5944 -0.3366 0 -2.7348 -0.48181 0.42158 -3.07123
MET_665 -9.64247 0.64273 6.86621 -0.59271 0.09989 0.28243 2.97411 -3.50074 -0.02926 -0.10939 -3.15275 -0.0677 0 0 0 0 0 0.01893 0.04236 1.89472 0 0.02949 0 0.60916 -0.25031 0.64788 -3.23743
SER_666 -6.68921 0.84729 6.46814 -0.02273 0 0.02101 2.78216 -3.10354 -0.03104 -0.17185 -1.44953 -0.37578 0 0 0 0 0 -0.00323 0.01409 0.47399 0 0.3131 0.67552 -0.77834 0.03606 0.48133 -0.51255
ALA_667 -6.73415 0.73693 3.85203 -0.02346 0 0 2.54248 -2.99348 -0.0161 -0.10658 -1.61574 -0.3627 0 0 0 0 0 -0.01325 0 0 0 -0.33799 0 1.8394 -0.21693 0.41937 -3.03016
TRP_668 -12.8527 1.54431 6.81124 -1.23151 0.10525 0.37863 3.87737 -4.33509 -0.00498 -0.02628 -3.23991 -0.42003 0 0 -0.49431 0 0 0.02681 0.08699 0 1.77521 -0.36111 0 1.6906 -0.16402 0.57132 -6.26221
TYR_669 -12.8463 1.69291 4.25956 -0.84595 0.13254 0.35407 3.65758 -3.81684 -0.02538 -0.13035 -2.30825 -0.3106 0 0 0 0 0 0.26266 0.07316 0 2.31085 -0.33978 0.02523 1.2797 0.07019 0.69379 -5.81116
ILE_670 -9.39646 1.26612 3.08546 -0.67091 0.48119 0.1491 2.43577 -2.84022 -0 -0 -1.85154 0.46661 0 0 0 0 0 0.09163 0.55096 0.66474 0 -0.34122 0 0.73287 0.14991 0.95176 -4.07424
LEU_671 -8.90233 0.62443 3.54677 -0.45705 0.13773 0.10327 3.04733 -2.97437 -0 -0 -2.64573 0.16765 0 0 0 0 0 0.04267 0.434 0.36149 0 -0.26642 0 0.18072 0.1197 1.0904 -5.38974
SER_672 -6.41408 0.37249 5.63602 -0.02395 0 0.02221 2.6985 -2.97252 -0.0274 -0.22691 -1.76517 -0.33676 0 0 0 -0.5459 0 0.04499 0.10334 0.51352 0 0.28685 0.80028 -0.77834 -0.10867 0.61916 -2.10233
ALA_673 -6.1095 0.65176 2.76931 -0.02177 0 0 2.59728 -2.514 -0.01375 -0.12467 -2.97093 -0.33384 0 0 0 0 0 0.15663 0 0 0 -0.16295 0 1.8394 -0.2145 0.32268 -4.12886
MET_674 -8.34753 0.73777 2.05871 -0.3636 0.10804 0.10412 1.77408 -1.84685 -0.0225 -0.11922 -0.91754 -0.05972 0 0 0 0 0 0.09331 0.05564 1.817 0 -0.16448 0 0.60916 -0.29221 0.36811 -4.40771
GLY_675 -4.11473 0.23937 3.54599 -7e-05 0 0 1.91117 -1.98941 -0.01275 -0.09763 -2.04779 -0.29797 0 0 0 0 0 -0.12864 0 0 0 -1.54176 0 0.83697 0.38115 0.49812 -2.81798
PHE_676 -8.71787 0.94378 1.31437 -0.92961 0.06771 0.55663 1.98463 -2.0091 -0.02405 -0.21796 -0.71774 -0.17195 0 0 0 0 0 0.08514 0.09198 0 1.50938 -0.50366 0 1.0402 0.36465 0.6302 -4.70326
TYR_677 -10.757 1.3723 4.13021 -0.81943 0.04628 0.17869 3.01052 -2.97156 -0.01202 -0.09369 -2.90787 -0.45799 0 0 0 0 0 -0.01367 0.03865 0 1.88696 -0.31197 0.15699 1.2797 0.584 1.48361 -4.17727
PRO_678 -5.99167 1.24791 2.02951 -0.17777 0.12223 0.12357 0.56531 -0.94202 -0 -0 0.67161 0.08081 0 0 0 0 0 0.00775 0.01069 0.18235 0 -0.87016 0 -2.4119 1.03387 1.43707 -2.88085
LEU_679 -6.24376 0.66745 1.45992 -0.65527 0.29132 0.27018 1.33928 -1.42742 -0.00664 -0.04874 -0.80717 -0.12239 0 0 0 0 0 0.00714 0.2149 1.12488 0 -0.16079 0 0.18072 0.36113 0.54689 -3.00837
LYS_680 -6.44337 0.68223 7.33239 -0.58557 0.11539 0.37379 2.5353 -2.98855 -0.04935 -0.28924 -2.33255 -0.10904 0 0 -0.49745 0 0 -0.06067 0.45643 2.83099 0 0.33235 0 -1.5107 0.43917 0.59666 0.82822
MET_681 -7.95066 1.88331 3.48822 -0.43674 0.17332 0.06328 0.97462 -1.76619 -0.00079 -0.00211 -0.48743 0.35637 0 0 0 0 0 -0.00641 1.08968 1.35289 0 0.15754 0 0.60916 0.04067 0.87827 0.417
GLY_682 -3.5285 0.55915 2.72891 -7e-05 0 0 1.49186 -1.47929 -0.03391 -0.13723 -0.97671 -0.40113 0 0 -1.02551 0 0 -0.174 0 0 0 -1.51557 0 0.83697 -0.72288 0.65508 -3.72283
THR_683 -4.64096 1.01927 4.85732 -0.17366 0.06597 0.06329 2.00044 -2.12415 -0 -0 -1.97747 -0.41022 0 0 0 0 0 -0.04323 0.018 0.17711 0 -0.18591 2.38651 -1.0874 -0.18938 0.90439 0.65993
PRO_684 -4.26769 0.75024 1.9737 -0.16733 0.0653 0.11039 1.02953 -1.00562 -0.02123 -0.14561 -1.11055 0.14604 0 0 0 0 0 0.02038 0.02404 0.19928 0 -0.96967 0 -2.4119 0.59549 1.01809 -4.16712
GLU_685 -6.31961 0.50787 6.21353 -0.28459 0.0565 0.30079 2.66188 -2.78098 -0.04636 -0.42076 -5.02465 -0.27884 0 0 -1.11172 -0.51745 0 -0.02548 0.00371 0 3.68683 -0.15549 0 -2.7348 0.55472 0.35667 -5.35824
TYR_686 -10.5608 1.2738 4.30426 -0.56571 0.11944 0.29039 3.47799 -3.02112 -0.00553 -0.01704 -3.19426 -0.19646 0 0 0 -0.82567 0 0.02952 0.00218 0 2.08476 -0.36222 0.00159 1.2797 -0.0026 0.4227 -5.46514
ALA_687 -5.22177 0.51234 2.84918 -0.0231 0 0 3.03552 -2.17752 -0.01219 -0.06531 -3.7626 -0.18091 0 0 0 0 0 -0.00106 0 0 0 -0.08906 0 1.8394 -0.40213 0.42953 -3.26967
ILE_688 -7.89974 0.89823 2.93487 -0.51111 0.53991 0.1187 2.00197 -2.39871 -0 -0 -1.94598 0.03169 0 0 -0.70722 0 0 -0.00604 0.09813 0.39612 0 -0.71469 0 0.73287 -0.50381 0.50667 -6.42815
GLY_689 -3.74455 0.30658 2.43262 -0.00048 0 0 1.43914 -1.51736 -0.00635 -0.01868 -0.78988 -0.1854 0 0 0 0 0 -0.10013 0 0 0 -0.77525 0 0.83697 -0.15336 0.39954 -1.87659
ALA_690 -5.17482 1.0786 1.55963 -0.02837 0.00438 0 0.97615 -1.71268 -0.00991 -0.10725 -0.07062 -0.47604 0 0 -0.36969 0 0 0.13214 0 0 0 0.50532 0 1.8394 1.60816 0.89452 0.64892
PRO_691 -7.07231 0.77802 3.27527 -0.10876 0.01195 0.08016 1.70342 -1.72737 -0.02363 -0.12538 -1.35371 0.27108 0 0 -0.16314 0 0 -0.10774 0.11732 0.10875 0 -0.81877 0 -2.4119 1.35328 1.29473 -4.91873
LEU_692 -7.20448 0.77817 2.36537 -0.69517 0.28748 0.2711 1.69191 -2.12202 -0.03196 -0.25849 -1.60988 0.10678 0 0 -0.1996 0 0 -0.00393 0.11751 1.00984 0 -0.26535 0 0.18072 -0.2412 0.62279 -5.20041
PHE_693 -9.4705 1.64414 1.42992 -0.60846 0.04207 0.32591 0.85353 -2.19376 -0.00124 -0.00438 -0.32018 0.22542 0 0 0 0 0 0.00306 0.06639 0 1.98247 -0.36892 0 1.0402 -0.23755 0.51138 -5.08051
LYS_694 -6.25647 0.50723 5.44039 -0.30498 0.02555 0.13577 2.93163 -2.53205 -0.00937 -0.06255 -3.02844 -0.04558 0 0 0 0 0 0.04009 0.03992 1.73289 0 -0.04669 0 -1.5107 -0.41073 0.72606 -2.62801
LYS_695 -4.39656 0.32477 4.2915 -0.35899 0.0483 0.15596 2.66759 -2.0545 -0 -0 -2.20907 0.03993 0 0 0 0 0 0.05823 0.02792 2.14898 0 -0.05378 0 -1.5107 -0.17865 0.54032 -0.45875
ALA_696 -4.90962 0.64718 2.46506 -0.02378 7e-05 0 2.569 -1.90646 -0 -0 -2.59154 -0.41088 0 0 0 0 0 -0.00056 0 0 0 -0.13422 0 1.8394 0.28074 0.26822 -1.9074
THR_697 -5.78657 0.55212 4.24325 -0.17246 0.10349 0.06214 2.80638 -2.4953 -0.00279 -0.00775 -2.43946 -0.30799 0 0 0 0 0 -0.00876 0.00066 0.19041 0 -0.18021 2.3014 -1.0874 0.23564 0.26218 -1.73101
ILE_698 -9.51513 1.39135 1.87835 -0.49685 0.44053 0.12908 2.84792 -2.29016 -0 -0 -2.80439 -0.05306 0 0 0 0 0 -0.01512 0.02588 0.32805 0 -0.63331 0 0.73287 -0.15612 0.53359 -7.65651
HIS_699 -5.96927 0.32434 4.50801 -0.42626 0.00889 0.47558 2.83329 -2.50227 -0.00501 -0.01821 -3.11881 -0.32889 0 0 0 -0.86025 0 -0.01485 0.00186 0 2.41242 -0.1348 0 -0.45461 -0.08168 0.52977 -2.82075
LEU_700 -7.854 0.90293 3.43848 -0.48965 0.21083 0.08469 2.51868 -2.66584 -0 -0 -1.51167 0.30897 0 0 0 0 0 -0.01795 0.07474 0.39905 0 -0.30711 0 0.18072 0.03836 0.53932 -4.14947
GLU_701 -3.37363 0.18219 3.45122 -0.36838 0.02318 0.68574 1.04734 -1.27249 -0.03168 -0.17036 -0.88964 -0.43444 0 0 0 -0.56698 0 -0.09084 0.27509 0 3.68443 -0.31521 0 -2.7348 -0.44641 0.50504 -0.84064
ASN_702 -4.04475 0.36096 3.88545 -0.3464 0.11879 0.62366 2.03362 -1.864 -0 -0 -0.64947 -0.9114 0 0 -1.29044 0 0 0.00636 0.0022 0 2.36116 -0.3647 0 -0.93687 -0.70794 0.27736 -1.44641
GLY_703 -1.71849 0.09166 2.23724 -6e-05 0 0 0.78773 -1.04961 -0.0033 -0.01505 -0.92423 -0.3778 0 0 0 0 0 -0.15593 0 0 0 -1.50096 0 0.83697 -0.82746 0.26865 -2.35063
LYS_704 -5.06825 0.38835 4.90908 -0.51072 0.15927 0.31191 2.07532 -2.17732 -0.0033 -0.01505 -2.05827 0.18233 0 0 -0.74009 0 0 -0.02441 0.02951 1.76742 0 -0.07565 0 -1.5107 -0.45224 0.29312 -2.51969
SER_705 -4.13282 0.51709 2.82785 -0.03268 0 0.07534 0.93021 -1.65533 -0.0099 -0.05757 -0.23351 -0.09659 0 0 0 0 0 0.13256 0.00127 0.28433 0 -0.34619 0.6 -0.77834 -0.03369 0.25481 -1.75314
ILE_706 -9.87294 1.96094 2.93445 -0.58915 0.33974 0.16925 3.18485 -2.86207 -0.01003 -0.03146 -2.86343 0.13547 0 0 0 0 0 -0.05356 0.57314 2.92456 0 -0.71976 0 0.73287 -0.33077 0.61871 -3.75921
VAL_707 -6.49159 0.45007 2.96391 -0.27703 0.21004 0.06082 2.60247 -2.41155 -0.00698 -0.02022 -2.51225 -0.32834 0 0 0 0 0 0.02541 2e-05 0.21055 0 -0.73023 0 1.9342 -0.47047 0.7282 -4.06297
ILE_708 -7.94842 0.52053 2.61954 -0.55104 0.33912 0.16902 2.92024 -2.46032 -0.01996 -0.06602 -2.46484 -0.14322 0 0 0 0 0 -0.01488 0.19718 3.06657 0 -0.67343 0 0.73287 -0.44117 0.58491 -3.63333
ASN_709 -5.70911 0.32224 5.06083 -0.17194 0.00832 0.26904 3.21265 -2.59336 -0.00536 -0.05463 -4.09695 -0.50455 0 0 0 -0.53062 0 -0.06083 0.0001 0 2.69168 0.07729 0 -0.93687 -0.12578 0.57454 -2.57331
ALA_710 -5.59191 0.81297 3.32328 -0.02893 0.0078 0 2.56009 -2.18781 -0.00992 -0.03456 -2.70403 -0.48839 0 0 0 0 0 0.39172 0 0 0 -0.06656 0 1.8394 0.34486 0.77688 -1.05512
PRO_711 -3.19884 0.5368 2.07281 -0.08867 0.00042 0.05526 0.56814 -0.84856 -0.00683 -0.01575 -0.19365 0.70182 0 0 0 0 0 -0.1411 0.01618 0.59329 0 -0.4436 0 -2.4119 -0.00045 0.95296 -1.85166
ASN_712 -4.95696 0.39373 5.26641 -0.39354 0.02976 0.81308 2.91296 -2.41275 -0.01058 -0.09903 -2.76123 -1.40893 0 0 -1.8278 0 0 0.16509 0.00125 0 2.75305 -0.70685 0 -0.93687 -0.06919 0.78641 -2.46199
ASN_713 -6.56111 0.44359 6.21639 -0.42541 0.0845 0.85756 2.76529 -2.94867 -0.02028 -0.17735 -1.98106 -0.73933 0 0 -0.1996 -0.92226 0 0.1049 0.17911 0 1.91867 -0.51771 0 -0.93687 0.26446 0.77665 -1.81853
SER_714 -4.15021 0.36024 6.34187 -0.0302 0 0.07024 2.64887 -2.72704 -0.03027 -0.1852 -2.43434 -0.41598 0 0 0 -0.21814 0 0.12542 3e-05 0.17028 0 -0.43996 0.72772 -0.77834 -0.19621 0.66713 -0.4941
LYS_715 -1.84045 0.11755 2.62298 -0.30198 0.02389 0.13382 0.81439 -1.13353 -0.02527 -0.15162 0.18742 0.01343 0 0 0 0 0 -0.02763 0.0102 1.66986 0 -0.04214 0 -1.5107 -0.49295 0.52365 0.59093
GLU_716 -3.86388 0.29259 5.16444 -0.57337 0.25963 1.54566 1.08461 -2.15632 -0.01767 -0.08873 -2.21411 -2.71442 0 0 0 -0.21814 0 0.02309 0.021 0 3.67849 -0.14072 0 -2.7348 -0.4748 0.44755 -2.6799
ASN_717 -7.7657 0.52857 7.83754 -0.19073 0.03932 0.30879 3.41198 -3.79877 -0.02251 -0.08609 -1.58082 -0.5508 0 0 0 0 0 0.08102 0.00501 0 2.6497 -0.56455 0 -0.93687 -0.29781 0.56855 -0.36417
LYS_718 -6.49739 0.61527 6.08194 -0.34265 0.05972 0.20124 2.90705 -2.72541 -0 -0 -3.45689 -0.16591 0 0 0 0 0 -0.00568 0.03685 1.70638 0 -0.03444 0 -1.5107 -0.21746 0.56916 -2.77893
TYR_719 -10.6257 1.54291 5.63771 -0.64862 0.10575 0.39717 3.45765 -3.41484 -0 -0 -3.16293 -0.12065 0 0 0 -0.37855 0 0.11681 0.53306 0 1.9454 -0.39301 0.04736 1.2797 -0.34729 0.77763 -3.25042
VAL_720 -7.96528 0.50818 2.11865 -0.28918 0.18469 0.06579 1.66137 -2.27936 -0 -0 -0.722 -0.23414 0 0 -0.88803 0 0 -0.04467 0.00285 0.09537 0 -0.37231 0 1.9342 -0.29519 0.63369 -5.88537
GLN_721 -7.27479 0.39142 5.77258 -0.53287 0.04784 0.55924 2.33668 -2.87842 -0.00588 -0.08058 -3.43457 -0.02731 0 0 -1.41341 0 0 -0.05087 0.06677 0 4.18946 -0.12844 0 -0.18838 -0.19234 0.58276 -2.2611
SER_722 -4.24224 0.23349 4.43904 -0.02572 0 0.04338 1.93028 -2.12815 -0 -0 -1.90933 -1.04481 0 0 0 0 0 -0.01869 0.00419 0.70962 0 -0.41172 0.60183 -0.77834 -0.00141 0.52986 -2.06872
MET_723 -7.87731 0.89739 2.99612 -0.49559 0.14836 0.05624 2.19565 -1.90592 -0.00409 -0.01206 -2.14743 0.11237 0 0 0 0 0 0.14922 0.12041 1.78355 0 0.02633 0 0.60916 0.10618 0.29766 -2.94375
LYS_724 -6.43878 0.92901 5.32494 -0.3024 0.03343 0.15582 2.68678 -2.63458 -0.02573 -0.0805 -3.23141 -0.23127 0 0 0 0 0 -0.02168 0.04734 2.3212 0 0.16585 0 -1.5107 0.04812 0.37718 -2.3874
VAL_725 -6.78128 0.79734 2.62531 -0.27476 0.15664 0.05836 2.09338 -2.23439 -0 -0 -2.01411 -0.38593 0 0 0 0 0 -0.03774 0.03582 0.17505 0 -0.6736 0 1.9342 -0.15267 0.32833 -4.35005
ASN_726 -3.46315 0.13523 3.0365 -0.19422 0.03251 0.32464 2.06629 -1.69609 -0.00901 -0.08993 -1.41735 -1.06006 0 0 -0.97726 0 0 -0.08443 0.04045 0 1.85978 -1.02363 0 -0.93687 -0.61369 0.30553 -3.76475
GLY_727 -1.53221 0.18332 1.75867 -6e-05 0 0 0.08505 -0.86153 -0.0012 -0.00326 -0.29778 -0.36878 0 0 0 0 0 -0.15316 0 0 0 -1.49839 0 0.83697 -0.89898 0.35525 -2.39609
LYS_728 -4.93162 0.48564 4.94606 -0.39029 0.0663 0.17691 2.53693 -2.29047 -0.00608 -0.02538 -2.71818 0.14037 0 0 0 0 0 -0.05465 0.13111 1.87988 0 0.15244 0 -1.5107 -0.45389 0.33088 -1.53476
ALA_729 -2.97743 0.33084 1.51903 -0.02519 9e-05 0 0.4179 -1.02964 -0.0012 -0.00326 -0.36162 -0.26157 0 0 0 0 0 -0.00644 0 0 0 0.10009 0 1.8394 -0.15527 0.25615 -0.35811
TYR_730 -7.00987 0.41957 3.95705 -0.60509 0.0612 0.31547 2.92667 -2.25869 -0.00608 -0.02538 -1.38693 -0.22612 0 0 -0.77673 0 0 0.16924 0.03123 0 1.90538 -0.16006 0.00031 1.2797 -0.2014 0.35742 -1.23312
ALA_731 -3.56913 0.57329 3.10084 -0.0271 0.0039 0 1.0132 -1.77037 -0 -0 -0.50154 -0.42781 0 0 0 0 0 0.22254 0 0 0 0.23657 0 1.8394 -0.23645 0.33159 0.78894
LYS_732 -5.7826 0.57182 4.3463 -0.3006 0.02813 0.12947 2.03061 -2.13417 -0 -0 0.49244 0.1991 0 0 0 0 0 -0.03157 0.19449 1.90807 0 0.11249 0 -1.5107 -0.35007 0.32047 0.22367
THR_733 -6.84691 0.43125 4.50409 -0.14251 0.06679 0.0815 3.09611 -2.56028 -0.00082 -0.00303 -3.30499 -0.1184 0 0 0 0 0 -0.04882 0.04566 0.0131 0 -0.16777 4.13021 -1.0874 -0.39095 0.3252 -1.97797
SER_734 -5.11657 1.05545 3.99723 -0.03119 0 0.07086 1.47196 -2.02894 -0 -0 -1.32445 -0.36137 0 0 0 -0.51745 0 0.02208 0.00013 0.33842 0 -0.29417 0.62826 -0.77834 -0.23523 0.80654 -2.29679
ILE_735 -7.43847 0.45274 2.71743 -0.52991 0.28577 0.10691 2.36707 -2.08304 -0 -0 -2.53115 -0.08255 0 0 0 0 0 0.10806 0.03501 1.28244 0 -0.458 0 0.73287 -0.10331 1.13506 -4.00307
LEU_736 -6.25205 0.40481 5.45334 -0.46664 0.25283 0.07118 2.59978 -2.74737 -0.00049 -0.005 -2.41247 0.36101 0 0 -0.83175 0 0 -0.00909 0.00503 0.36624 0 -0.18881 0 0.18072 -0.19133 0.69627 -2.71379
HIS_737 -8.63271 0.86931 6.53588 -0.69796 0.01475 0.75259 3.25784 -3.43594 -0 -0 -3.20669 -0.23315 0 0 0 -0.82567 0 0.01975 0.00046 0 1.59981 -0.14518 0 -0.45461 -0.09138 0.44793 -4.22496
ALA_738 -4.09065 0.4405 3.99189 -0.0217 0 0 1.49905 -2.29577 -0.02123 -0.14561 -0.82495 -0.35231 0 0 0 0 0 -0.039 0 0 0 -0.33611 0 1.8394 -0.25284 0.34826 -0.26107
ASP_739 -5.63718 0.65475 6.33281 -0.10162 0.00255 0.29766 2.61546 -2.9264 -0 -0 -2.98483 -0.52245 0 0 -0.83175 0 0 -0.02909 0.02619 0 1.81438 0.21338 0 -2.3716 -0.35227 0.48577 -3.31425
ILE_740 -9.01524 1.50332 2.94377 -0.46619 0.43429 0.07692 2.97232 -2.80613 -0.00041 -0.00691 -2.23297 0.33035 0 0 0 0 0 0.12816 0.00631 0.51212 0 -0.47885 0 0.73287 0.11813 1.11187 -4.13628
ALA_741 -4.98403 0.49567 2.87675 -0.02433 2e-05 0 2.26754 -2.32703 -0.00049 -0.005 -1.50888 -0.35496 0 0 -0.55035 0 0 -0.07716 0 0 0 -0.3368 0 1.8394 -0.13201 1.0403 -1.78139
ASN_742 -3.73084 0.22384 3.79411 -0.18529 0.02629 0.29672 1.41347 -1.98292 -0 -0 -1.88874 -0.38418 0 0 0 0 0 -0.05466 0.02491 0 1.95684 -0.24045 0 -0.93687 -0.60294 0.34269 -1.92803
GLY_743 -3.60895 0.56703 3.29494 -5e-05 0 0 1.4637 -1.85424 -0.00974 -0.11892 -1.22463 -0.33737 0 0 0 0 0 -0.10319 0 0 0 -1.43516 0 0.83697 0.11204 0.31635 -2.10121
ALA_744 -4.89729 0.59911 2.92529 -0.02288 0 0 2.54218 -2.23764 -0.0022 -0.01242 -2.13635 -0.17368 0 0 0 0 0 0.21235 0 0 0 -0.11885 0 1.8394 0.13986 0.52613 -0.81699
VAL_745 -5.17066 0.31572 2.97515 -0.27317 0.15148 0.05702 2.32319 -2.11524 -0.01576 -0.05376 -2.26647 -0.22208 0 0 -0.97726 0 0 0.0016 0.00138 0.18183 0 -0.61559 0 1.9342 -0.45655 0.41237 -3.81258
ILE_746 -8.66505 0.9415 2.54679 -0.56741 0.39604 0.16166 2.42452 -2.56358 -0.00525 -0.01527 -3.01413 0.01153 0 0 0 0 0 -0.05367 0.21052 3.25552 0 -0.75488 0 0.73287 -0.40331 0.32788 -5.0337
ASP_747 -4.52001 0.26715 5.12014 -0.10482 0.00503 0.29836 3.11177 -2.42258 -0.0266 -0.08867 -4.03548 -0.23296 0 0 0 -0.53062 0 -0.07017 0.00037 0 2.96516 -0.08795 0 -2.3716 -0.18232 0.29764 -2.60816
PHE_748 -9.08611 0.61973 2.71751 -0.60884 0.05113 0.32184 1.9404 -2.05037 -0.00346 -0.00976 -2.59206 0.09643 0 0 0 0 0 0.11953 0.01955 0 2.18011 -0.12174 0 1.0402 0.01312 0.18926 -5.16354
GLU_749 -4.58096 0.11067 5.39939 -0.21494 0.02685 0.31967 2.63005 -2.31157 -0.03156 -0.09921 -4.21926 -0.55923 0 0 0 0 0 -0.07055 0.0209 0 3.51185 0.30178 0 -2.7348 0.09694 0.35885 -2.04512
MET_750 -10.1378 0.608 4.49464 -0.44271 0.12224 0.09709 2.19798 -2.59547 -0 -0 -2.12726 0.19774 0 0 -1.8278 0 0 -0.00432 0.22038 1.48071 0 0.01573 0 0.60916 -0.01846 0.44905 -6.66111
GLY_751 -4.61478 0.52547 4.76496 -0.00122 0 0 2.49227 -2.4839 -0.00809 -0.04128 -2.20483 -0.33067 0 0 0 0 0 -0.05117 0 0 0 -1.31801 0 0.83697 0.15581 0.28251 -1.99597
SER_752 -2.43986 0.28475 1.90916 -0.03143 0.00755 0.05216 0.34337 -1.0049 -0 -0 -0.03052 -0.98733 0 0 0 0 0 -0.04939 0.00498 0.46496 0 -0.22193 0.6042 -0.77834 0.03467 0.67827 -1.15963
LYS_753 -3.59973 0.68495 3.23743 -0.42698 0.09019 0.27527 1.4219 -1.47252 -0 -0 -0.55342 -0.03787 0 0 -1.41341 0 0 0.07936 0.02943 0.86454 0 0.67184 0 -1.5107 3.66716 1.26905 3.27649
PRO_754 -7.1333 1.72455 3.7591 -0.07582 0 0.04636 1.62675 -1.56494 -0.00588 -0.08058 -1.71633 0.63583 0 0 0 0 0 0.04434 0.00856 0.51675 0 -0.23493 0 -2.4119 3.65697 1.16256 -0.04192
SER_755 -3.15548 0.27056 2.66406 -0.01982 0 0.05325 0.84358 -1.24793 -0 -0 0.49022 -0.84628 0 0 0 0 0 0.05189 0.00081 0.81965 0 0.0672 0.60099 -0.77834 3.09715 0.71666 3.62818
LYS_756 -2.80903 0.35324 3.21506 -0.31298 0.04036 0.16606 2.00648 -1.491 -0 -0 -1.4212 -0.21386 0 0 0 0 0 -0.04798 0.00747 1.83368 0 -0.17996 0 -1.5107 3.29477 0.38316 3.31358
TRP_757 -10.4301 0.86098 5.61628 -1.22883 0.08648 0.35299 2.95993 -3.59083 -0.00409 -0.01206 -1.62336 -0.84106 0 0 -0.77673 0 0 0.015 0.00053 0 2.60742 0.00405 0 1.6906 -0.21815 0.29947 -4.23153
GLY_758 -4.63215 0.59879 3.85496 -5e-05 0 0 1.34911 -2.15832 -0.01415 -0.13764 -1.14947 -0.3888 0 0 0 0 0 -0.14006 0 0 0 -1.33122 0 0.83697 -0.66899 0.3135 -3.66751
SER_759 -3.38274 0.33031 3.58164 -0.02991 0.00139 0.04883 1.73263 -1.75781 -0.02499 -0.24077 -0.82421 -0.93244 0 0 0 0 0 -0.06842 0.03797 0.17344 0 -0.21746 0.64455 -0.77834 -0.86386 0.95585 -1.61435
GLY_760 -3.19102 0.2303 4.09826 -0.00086 0 0 2.07265 -1.93945 -0 -0 -1.83224 -0.30529 0 0 -0.99313 0 0 -0.08484 0 0 0 -1.46053 0 0.83697 -0.12092 1.19963 -1.49046
ASP_761 -2.58841 0.38137 3.245 -0.09515 0.0196 0.32468 1.28284 -1.41469 -0.02768 -0.27081 -1.03315 -0.67185 0 0 0 0 0 -0.19206 0.00881 0 2.2429 0.08799 0 -2.3716 1.02594 0.56644 0.52018
GLN_762 -2.81486 0.19305 3.34037 -0.71247 0.19807 1.03713 1.02363 -1.42414 -0.01198 -0.13047 -0.23292 -2.14695 0 0 0 0 0 -0.07958 0.03172 0 2.85124 -0.04602 0 -0.18838 0.73027 0.31448 1.93218
ASP_763 -7.49786 0.72883 9.27413 -0.11943 0.00812 0.36648 4.23915 -4.18651 -0.01047 -0.09717 -5.02452 -0.35705 0 0 -0.99313 0 0 0.0987 0.08328 0 1.94999 -0.20283 0 -2.3716 -0.24447 0.58664 -3.76973
ILE_764 -6.418 0.44406 3.63944 -0.60275 0.41845 0.10104 1.77407 -2.43046 -0.01978 -0.19576 -0.6205 0.68515 0 0 0 0 0 -0.09887 0.00844 0.95256 0 -0.2872 0 0.73287 -0.42086 0.87312 -1.465
LEU_765 -7.14676 1.11631 2.40012 -0.4751 0.12957 0.09112 1.47401 -2.02743 -0.03168 -0.22576 -1.12092 0.38683 0 0 0 0 0 0.25502 0.28764 0.4644 0 0.03094 0 0.18072 -0.46957 0.95133 -3.72922
GLN_766 -4.59375 0.23521 5.78249 -0.28711 0.03765 0.23004 2.2828 -2.42992 -0.02321 -0.21608 -4.28884 -0.2807 0 0 -1.60917 0 0 -0.01541 0.0212 0 3.33574 0.05467 0 -0.18838 -0.45951 0.96895 -1.44332
SER_767 -4.36471 0.10357 5.38663 -0.0281 0.00093 0.01944 2.72426 -2.33063 -0.01641 -0.14708 -2.36256 -0.41093 0 0 -0.83006 0 0 0.00499 0.01039 0.55364 0 -0.12315 1.88445 -0.77834 -0.18811 0.73651 -0.15525
ILE_768 -7.10317 1.2616 1.67867 -0.60455 0.47364 0.18077 1.73172 -1.64282 -0 -0 -0.99303 0.22738 0 0 0 0 0 -0.12088 0.00295 1.25993 0 0.28551 0 0.73287 -0.07811 1.04017 -1.66735
THR_769 -2.66242 0.6404 2.00447 -0.1748 0.03175 0.15251 0.31298 -1.14252 -0 -0 0.26143 -2.12257 0 0 0 0 0 0.08834 0.00521 1.3838 0 0.27501 2.35434 -1.0874 0.25249 1.63052 2.20355
PRO_770 -2.54155 0.48358 1.55299 -0.20797 0.00797 0.15017 0.63519 -0.70501 -0 -0 -0.90209 0.01389 0 0 0 0 0 0.03633 0.02452 0.33525 0 -0.81344 0 -2.4119 0.29187 1.09981 -2.95041
GLY_771 -2.68359 0.12832 3.73231 -0.00095 0 0 2.18812 -1.77859 -0 -0 -2.8788 -0.31339 0 0 0 0 0 0.04468 0 0 0 -1.11131 0 0.83697 0.17464 0.56844 -1.09313
SER_772 -1.15079 0.07761 1.35151 -0.02794 9e-05 0.04248 0.57476 -0.6844 -0 -0 0.13529 -0.96017 0 0 0 0 0 -0.01515 0.0048 0.1923 0 -0.05544 0.60063 -0.77834 -0.06648 0.63193 -0.12731
THR_773 -1.80995 0.16435 2.37169 -0.12701 0.06646 0.07665 0.30314 -1.1108 -0 -0 0.06565 -0.92623 0 0 0 0 0 0.00849 0.00072 0.11278 0 -0.62287 2.27195 -1.0874 -0.47754 0.4365 -0.28342
ASP_774 -2.66185 0.07872 3.6916 -0.11071 0.00321 0.34473 0.92232 -1.62323 -0 -0 -1.07498 -0.1085 0 0 0 0 0 -0.03489 0.00016 0 1.96055 -0.07389 0 -2.3716 -0.10196 0.25415 -0.90616
GLY_775 -2.07727 0.14949 3.05982 -0.00048 0 0 1.98903 -1.43087 -0 -0 -2.3198 -0.27342 0 0 0 0 0 -0.03802 0 0 0 -1.51917 0 0.83697 0.26228 0.20296 -1.15849
THR:CtermProteinFull_776 -3.20337 0.25772 3.48411 -0.23993 0.10581 0.13776 1.47235 -1.52671 -0.02754 -0.22916 -2.18367 -0.06121 0 0 0 0 0 0 4e-05 0.18481 0 0 2.28064 -1.0874 0.2052 0.34181 -0.08873
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

