REMARK ID 643661 DOMAINID 637246 MODEL 1 line_15-16_sample65
MODEL     1
ATOM      1  N   LEU A   1       1.016  -0.343  -2.084  1.00 18.43           N  
ATOM      2  CA  LEU A   1       2.043   0.296  -1.272  1.00 18.43           C  
ATOM      3  C   LEU A   1       1.570   1.566  -0.602  1.00 18.43           C  
ATOM      4  O   LEU A   1       1.139   2.512  -1.263  1.00 18.43           O  
ATOM      5  CB  LEU A   1       3.275   0.649  -2.114  1.00 18.43           C  
ATOM      6  CG  LEU A   1       4.391   1.441  -1.358  1.00 18.43           C  
ATOM      7  CD1 LEU A   1       4.987   0.590  -0.248  1.00 18.43           C  
ATOM      8  CD2 LEU A   1       5.459   1.864  -2.345  1.00 18.43           C  
ATOM      9 1H   LEU A   1       1.182  -1.339  -2.116  1.00 18.43           H  
ATOM     10 2H   LEU A   1       0.112  -0.165  -1.671  1.00 18.43           H  
ATOM     11 3H   LEU A   1       1.041   0.035  -3.019  1.00 18.43           H  
ATOM     12  HA  LEU A   1       2.343  -0.404  -0.494  1.00 18.43           H  
ATOM     13 1HB  LEU A   1       3.715  -0.271  -2.492  1.00 18.43           H  
ATOM     14 2HB  LEU A   1       2.955   1.253  -2.963  1.00 18.43           H  
ATOM     15  HG  LEU A   1       3.956   2.332  -0.898  1.00 18.43           H  
ATOM     16 1HD1 LEU A   1       5.753   1.168   0.273  1.00 18.43           H  
ATOM     17 2HD1 LEU A   1       4.211   0.309   0.457  1.00 18.43           H  
ATOM     18 3HD1 LEU A   1       5.433  -0.306  -0.674  1.00 18.43           H  
ATOM     19 1HD2 LEU A   1       6.230   2.432  -1.818  1.00 18.43           H  
ATOM     20 2HD2 LEU A   1       5.904   0.982  -2.804  1.00 18.43           H  
ATOM     21 3HD2 LEU A   1       5.011   2.489  -3.116  1.00 18.43           H  
ATOM     22  N   THR A   2       1.683   1.590   0.715  1.00 16.65           N  
ATOM     23  CA  THR A   2       1.376   2.783   1.479  1.00 16.65           C  
ATOM     24  C   THR A   2       2.643   3.263   2.161  1.00 16.65           C  
ATOM     25  O   THR A   2       3.348   2.484   2.803  1.00 16.65           O  
ATOM     26  CB  THR A   2       0.275   2.533   2.523  1.00 16.65           C  
ATOM     27  OG1 THR A   2      -0.932   2.137   1.858  1.00 16.65           O  
ATOM     28  CG2 THR A   2       0.024   3.802   3.353  1.00 16.65           C  
ATOM     29  H   THR A   2       2.022   0.776   1.206  1.00 16.65           H  
ATOM     30  HA  THR A   2       1.040   3.569   0.803  1.00 16.65           H  
ATOM     31  HB  THR A   2       0.583   1.732   3.181  1.00 16.65           H  
ATOM     32  HG1 THR A   2      -1.172   2.806   1.207  1.00 16.65           H  
ATOM     33 1HG2 THR A   2      -0.755   3.606   4.086  1.00 16.65           H  
ATOM     34 2HG2 THR A   2       0.939   4.094   3.872  1.00 16.65           H  
ATOM     35 3HG2 THR A   2      -0.290   4.610   2.698  1.00 16.65           H  
ATOM     36  N   ASN A   3       2.940   4.541   1.986  1.00 15.04           N  
ATOM     37  CA  ASN A   3       4.105   5.152   2.598  1.00 15.04           C  
ATOM     38  C   ASN A   3       3.688   5.804   3.907  1.00 15.04           C  
ATOM     39  O   ASN A   3       2.885   6.737   3.914  1.00 15.04           O  
ATOM     40  CB  ASN A   3       4.747   6.152   1.659  1.00 15.04           C  
ATOM     41  CG  ASN A   3       5.301   5.505   0.395  1.00 15.04           C  
ATOM     42  OD1 ASN A   3       6.017   4.497   0.444  1.00 15.04           O  
ATOM     43  ND2 ASN A   3       4.980   6.087  -0.734  1.00 15.04           N  
ATOM     44  H   ASN A   3       2.323   5.111   1.427  1.00 15.04           H  
ATOM     45  HA  ASN A   3       4.833   4.375   2.836  1.00 15.04           H  
ATOM     46 1HB  ASN A   3       4.016   6.908   1.377  1.00 15.04           H  
ATOM     47 2HB  ASN A   3       5.560   6.660   2.178  1.00 15.04           H  
ATOM     48 1HD2 ASN A   3       5.314   5.724  -1.604  1.00 15.04           H  
ATOM     49 2HD2 ASN A   3       4.404   6.906  -0.728  1.00 15.04           H  
ATOM     50  N   PHE A   4       4.197   5.299   5.018  1.00 13.62           N  
ATOM     51  CA  PHE A   4       3.769   5.809   6.310  1.00 13.62           C  
ATOM     52  C   PHE A   4       4.722   6.855   6.864  1.00 13.62           C  
ATOM     53  O   PHE A   4       5.803   6.533   7.357  1.00 13.62           O  
ATOM     54  CB  PHE A   4       3.648   4.666   7.307  1.00 13.62           C  
ATOM     55  CG  PHE A   4       2.574   3.687   6.952  1.00 13.62           C  
ATOM     56  CD1 PHE A   4       2.842   2.650   6.079  1.00 13.62           C  
ATOM     57  CD2 PHE A   4       1.300   3.796   7.483  1.00 13.62           C  
ATOM     58  CE1 PHE A   4       1.870   1.740   5.750  1.00 13.62           C  
ATOM     59  CE2 PHE A   4       0.318   2.884   7.151  1.00 13.62           C  
ATOM     60  CZ  PHE A   4       0.607   1.852   6.283  1.00 13.62           C  
ATOM     61  H   PHE A   4       4.861   4.539   4.966  1.00 13.62           H  
ATOM     62  HA  PHE A   4       2.787   6.272   6.193  1.00 13.62           H  
ATOM     63 1HB  PHE A   4       4.594   4.130   7.365  1.00 13.62           H  
ATOM     64 2HB  PHE A   4       3.435   5.069   8.297  1.00 13.62           H  
ATOM     65  HD1 PHE A   4       3.841   2.555   5.648  1.00 13.62           H  
ATOM     66  HD2 PHE A   4       1.077   4.613   8.170  1.00 13.62           H  
ATOM     67  HE1 PHE A   4       2.104   0.930   5.057  1.00 13.62           H  
ATOM     68  HE2 PHE A   4      -0.682   2.977   7.574  1.00 13.62           H  
ATOM     69  HZ  PHE A   4      -0.164   1.130   6.017  1.00 13.62           H  
ATOM     70  N   LYS A   5       4.320   8.114   6.763  1.00 12.34           N  
ATOM     71  CA  LYS A   5       5.143   9.217   7.236  1.00 12.34           C  
ATOM     72  C   LYS A   5       4.908   9.391   8.723  1.00 12.34           C  
ATOM     73  O   LYS A   5       3.761   9.500   9.161  1.00 12.34           O  
ATOM     74  CB  LYS A   5       4.821  10.512   6.489  1.00 12.34           C  
ATOM     75  CG  LYS A   5       5.705  11.697   6.881  1.00 12.34           C  
ATOM     76  CD  LYS A   5       5.380  12.939   6.054  1.00 12.34           C  
ATOM     77  CE  LYS A   5       6.247  14.121   6.468  1.00 12.34           C  
ATOM     78  NZ  LYS A   5       5.937  15.343   5.675  1.00 12.34           N  
ATOM     79  H   LYS A   5       3.423   8.307   6.336  1.00 12.34           H  
ATOM     80  HA  LYS A   5       6.194   8.970   7.084  1.00 12.34           H  
ATOM     81 1HB  LYS A   5       4.930  10.350   5.417  1.00 12.34           H  
ATOM     82 2HB  LYS A   5       3.784  10.789   6.675  1.00 12.34           H  
ATOM     83 1HG  LYS A   5       5.555  11.927   7.940  1.00 12.34           H  
ATOM     84 2HG  LYS A   5       6.751  11.433   6.733  1.00 12.34           H  
ATOM     85 1HD  LYS A   5       5.548  12.728   4.997  1.00 12.34           H  
ATOM     86 2HD  LYS A   5       4.332  13.203   6.192  1.00 12.34           H  
ATOM     87 1HE  LYS A   5       6.079  14.331   7.525  1.00 12.34           H  
ATOM     88 2HE  LYS A   5       7.296  13.862   6.322  1.00 12.34           H  
ATOM     89 1HZ  LYS A   5       6.531  16.102   5.979  1.00 12.34           H  
ATOM     90 2HZ  LYS A   5       6.101  15.160   4.695  1.00 12.34           H  
ATOM     91 3HZ  LYS A   5       4.970  15.598   5.812  1.00 12.34           H  
ATOM     92  N   LEU A   6       5.972   9.398   9.508  1.00 11.17           N  
ATOM     93  CA  LEU A   6       5.795   9.520  10.942  1.00 11.17           C  
ATOM     94  C   LEU A   6       6.042  10.934  11.433  1.00 11.17           C  
ATOM     95  O   LEU A   6       7.175  11.416  11.439  1.00 11.17           O  
ATOM     96  CB  LEU A   6       6.730   8.560  11.666  1.00 11.17           C  
ATOM     97  CG  LEU A   6       6.595   7.096  11.270  1.00 11.17           C  
ATOM     98  CD1 LEU A   6       7.598   6.283  12.067  1.00 11.17           C  
ATOM     99  CD2 LEU A   6       5.170   6.634  11.513  1.00 11.17           C  
ATOM    100  H   LEU A   6       6.895   9.303   9.110  1.00 11.17           H  
ATOM    101  HA  LEU A   6       4.770   9.250  11.190  1.00 11.17           H  
ATOM    102 1HB  LEU A   6       7.756   8.864  11.480  1.00 11.17           H  
ATOM    103 2HB  LEU A   6       6.530   8.633  12.733  1.00 11.17           H  
ATOM    104  HG  LEU A   6       6.830   6.978  10.208  1.00 11.17           H  
ATOM    105 1HD1 LEU A   6       7.522   5.233  11.783  1.00 11.17           H  
ATOM    106 2HD1 LEU A   6       8.605   6.643  11.858  1.00 11.17           H  
ATOM    107 3HD1 LEU A   6       7.388   6.388  13.131  1.00 11.17           H  
ATOM    108 1HD2 LEU A   6       5.076   5.587  11.223  1.00 11.17           H  
ATOM    109 2HD2 LEU A   6       4.926   6.744  12.568  1.00 11.17           H  
ATOM    110 3HD2 LEU A   6       4.484   7.237  10.916  1.00 11.17           H  
ATOM    111  N   LYS A   7       4.963  11.601  11.814  1.00 10.04           N  
ATOM    112  CA  LYS A   7       5.030  12.965  12.310  1.00 10.04           C  
ATOM    113  C   LYS A   7       5.045  12.916  13.822  1.00 10.04           C  
ATOM    114  O   LYS A   7       4.200  12.254  14.426  1.00 10.04           O  
ATOM    115  CB  LYS A   7       3.852  13.806  11.816  1.00 10.04           C  
ATOM    116  CG  LYS A   7       3.914  15.282  12.230  1.00 10.04           C  
ATOM    117  CD  LYS A   7       2.748  16.077  11.647  1.00 10.04           C  
ATOM    118  CE  LYS A   7       2.831  17.549  12.029  1.00 10.04           C  
ATOM    119  NZ  LYS A   7       1.695  18.331  11.463  1.00 10.04           N  
ATOM    120  H   LYS A   7       4.065  11.139  11.758  1.00 10.04           H  
ATOM    121  HA  LYS A   7       5.960  13.425  11.975  1.00 10.04           H  
ATOM    122 1HB  LYS A   7       3.805  13.762  10.727  1.00 10.04           H  
ATOM    123 2HB  LYS A   7       2.923  13.389  12.201  1.00 10.04           H  
ATOM    124 1HG  LYS A   7       3.881  15.356  13.323  1.00 10.04           H  
ATOM    125 2HG  LYS A   7       4.852  15.717  11.888  1.00 10.04           H  
ATOM    126 1HD  LYS A   7       2.755  15.991  10.560  1.00 10.04           H  
ATOM    127 2HD  LYS A   7       1.809  15.670  12.021  1.00 10.04           H  
ATOM    128 1HE  LYS A   7       2.819  17.638  13.109  1.00 10.04           H  
ATOM    129 2HE  LYS A   7       3.765  17.961  11.652  1.00 10.04           H  
ATOM    130 1HZ  LYS A   7       1.785  19.300  11.736  1.00 10.04           H  
ATOM    131 2HZ  LYS A   7       1.707  18.264  10.455  1.00 10.04           H  
ATOM    132 3HZ  LYS A   7       0.823  17.964  11.816  1.00 10.04           H  
ATOM    133  N   PHE A   8       5.995  13.598  14.434  1.00  8.94           N  
ATOM    134  CA  PHE A   8       6.073  13.596  15.881  1.00  8.94           C  
ATOM    135  C   PHE A   8       5.735  14.983  16.385  1.00  8.94           C  
ATOM    136  O   PHE A   8       6.061  15.978  15.736  1.00  8.94           O  
ATOM    137  CB  PHE A   8       7.467  13.167  16.318  1.00  8.94           C  
ATOM    138  CG  PHE A   8       7.785  11.751  15.888  1.00  8.94           C  
ATOM    139  CD1 PHE A   8       8.304  11.509  14.621  1.00  8.94           C  
ATOM    140  CD2 PHE A   8       7.557  10.668  16.722  1.00  8.94           C  
ATOM    141  CE1 PHE A   8       8.593  10.230  14.204  1.00  8.94           C  
ATOM    142  CE2 PHE A   8       7.845   9.378  16.299  1.00  8.94           C  
ATOM    143  CZ  PHE A   8       8.365   9.163  15.038  1.00  8.94           C  
ATOM    144  H   PHE A   8       6.670  14.117  13.890  1.00  8.94           H  
ATOM    145  HA  PHE A   8       5.342  12.894  16.285  1.00  8.94           H  
ATOM    146 1HB  PHE A   8       8.212  13.835  15.890  1.00  8.94           H  
ATOM    147 2HB  PHE A   8       7.547  13.227  17.404  1.00  8.94           H  
ATOM    148  HD1 PHE A   8       8.484  12.349  13.947  1.00  8.94           H  
ATOM    149  HD2 PHE A   8       7.145  10.839  17.717  1.00  8.94           H  
ATOM    150  HE1 PHE A   8       9.000  10.069  13.206  1.00  8.94           H  
ATOM    151  HE2 PHE A   8       7.662   8.532  16.962  1.00  8.94           H  
ATOM    152  HZ  PHE A   8       8.593   8.152  14.704  1.00  8.94           H  
ATOM    153  N   LEU A   9       5.060  15.047  17.523  1.00  7.92           N  
ATOM    154  CA  LEU A   9       4.659  16.322  18.087  1.00  7.92           C  
ATOM    155  C   LEU A   9       5.406  16.608  19.381  1.00  7.92           C  
ATOM    156  O   LEU A   9       5.649  15.697  20.172  1.00  7.92           O  
ATOM    157  CB  LEU A   9       3.153  16.269  18.338  1.00  7.92           C  
ATOM    158  CG  LEU A   9       2.308  15.905  17.086  1.00  7.92           C  
ATOM    159  CD1 LEU A   9       0.851  15.770  17.463  1.00  7.92           C  
ATOM    160  CD2 LEU A   9       2.487  16.964  16.029  1.00  7.92           C  
ATOM    161  H   LEU A   9       4.819  14.193  18.005  1.00  7.92           H  
ATOM    162  HA  LEU A   9       4.881  17.113  17.373  1.00  7.92           H  
ATOM    163 1HB  LEU A   9       2.947  15.540  19.117  1.00  7.92           H  
ATOM    164 2HB  LEU A   9       2.837  17.246  18.686  1.00  7.92           H  
ATOM    165  HG  LEU A   9       2.642  14.943  16.692  1.00  7.92           H  
ATOM    166 1HD1 LEU A   9       0.273  15.498  16.581  1.00  7.92           H  
ATOM    167 2HD1 LEU A   9       0.741  14.994  18.221  1.00  7.92           H  
ATOM    168 3HD1 LEU A   9       0.487  16.707  17.851  1.00  7.92           H  
ATOM    169 1HD2 LEU A   9       1.899  16.694  15.155  1.00  7.92           H  
ATOM    170 2HD2 LEU A   9       2.147  17.925  16.417  1.00  7.92           H  
ATOM    171 3HD2 LEU A   9       3.540  17.036  15.753  1.00  7.92           H  
ATOM    172  N   SER A  10       5.761  17.869  19.608  1.00  7.07           N  
ATOM    173  CA  SER A  10       6.398  18.251  20.865  1.00  7.07           C  
ATOM    174  C   SER A  10       5.381  18.157  22.000  1.00  7.07           C  
ATOM    175  O   SER A  10       4.228  18.582  21.840  1.00  7.07           O  
ATOM    176  CB  SER A  10       6.951  19.660  20.799  1.00  7.07           C  
ATOM    177  OG  SER A  10       7.549  20.003  22.018  1.00  7.07           O  
ATOM    178  H   SER A  10       5.569  18.572  18.909  1.00  7.07           H  
ATOM    179  HA  SER A  10       7.215  17.559  21.073  1.00  7.07           H  
ATOM    180 1HB  SER A  10       7.672  19.754  19.989  1.00  7.07           H  
ATOM    181 2HB  SER A  10       6.133  20.352  20.598  1.00  7.07           H  
ATOM    182  HG  SER A  10       7.279  20.931  22.217  1.00  7.07           H  
ATOM    183  N   LYS A  11       5.808  17.706  23.184  1.00  6.40           N  
ATOM    184  CA  LYS A  11       4.872  17.598  24.311  1.00  6.40           C  
ATOM    185  C   LYS A  11       4.625  18.926  25.037  1.00  6.40           C  
ATOM    186  O   LYS A  11       4.767  19.031  26.256  1.00  6.40           O  
ATOM    187  CB  LYS A  11       5.372  16.555  25.310  1.00  6.40           C  
ATOM    188  CG  LYS A  11       5.410  15.130  24.760  1.00  6.40           C  
ATOM    189  CD  LYS A  11       5.912  14.134  25.803  1.00  6.40           C  
ATOM    190  CE  LYS A  11       5.941  12.712  25.249  1.00  6.40           C  
ATOM    191  NZ  LYS A  11       6.449  11.735  26.253  1.00  6.40           N  
ATOM    192  H   LYS A  11       6.767  17.407  23.285  1.00  6.40           H  
ATOM    193  HA  LYS A  11       3.914  17.257  23.919  1.00  6.40           H  
ATOM    194 1HB  LYS A  11       6.379  16.817  25.637  1.00  6.40           H  
ATOM    195 2HB  LYS A  11       4.730  16.559  26.191  1.00  6.40           H  
ATOM    196 1HG  LYS A  11       4.408  14.838  24.443  1.00  6.40           H  
ATOM    197 2HG  LYS A  11       6.067  15.095  23.889  1.00  6.40           H  
ATOM    198 1HD  LYS A  11       6.919  14.412  26.117  1.00  6.40           H  
ATOM    199 2HD  LYS A  11       5.258  14.159  26.674  1.00  6.40           H  
ATOM    200 1HE  LYS A  11       4.933  12.424  24.954  1.00  6.40           H  
ATOM    201 2HE  LYS A  11       6.587  12.685  24.371  1.00  6.40           H  
ATOM    202 1HZ  LYS A  11       6.454  10.809  25.850  1.00  6.40           H  
ATOM    203 2HZ  LYS A  11       7.389  11.988  26.525  1.00  6.40           H  
ATOM    204 3HZ  LYS A  11       5.850  11.744  27.066  1.00  6.40           H  
ATOM    205  N   ASP A  12       4.217  19.909  24.241  1.00  5.83           N  
ATOM    206  CA  ASP A  12       3.771  21.234  24.623  1.00  5.83           C  
ATOM    207  C   ASP A  12       2.269  21.254  24.498  1.00  5.83           C  
ATOM    208  O   ASP A  12       1.585  22.031  25.145  1.00  5.83           O  
ATOM    209  CB  ASP A  12       4.390  22.338  23.758  1.00  5.83           C  
ATOM    210  CG  ASP A  12       5.910  22.516  23.937  1.00  5.83           C  
ATOM    211  OD1 ASP A  12       6.355  22.790  25.058  1.00  5.83           O  
ATOM    212  OD2 ASP A  12       6.623  22.376  22.960  1.00  5.83           O  
ATOM    213  H   ASP A  12       4.170  19.669  23.263  1.00  5.83           H  
ATOM    214  HA  ASP A  12       4.035  21.411  25.662  1.00  5.83           H  
ATOM    215 1HB  ASP A  12       4.191  22.114  22.708  1.00  5.83           H  
ATOM    216 2HB  ASP A  12       3.900  23.286  23.981  1.00  5.83           H  
ATOM    217  N   ILE A  13       1.745  20.364  23.667  1.00  5.27           N  
ATOM    218  CA  ILE A  13       0.310  20.328  23.400  1.00  5.27           C  
ATOM    219  C   ILE A  13      -0.489  20.142  24.674  1.00  5.27           C  
ATOM    220  O   ILE A  13      -1.517  20.773  24.884  1.00  5.27           O  
ATOM    221  CB  ILE A  13      -0.045  19.210  22.426  1.00  5.27           C  
ATOM    222  CG1 ILE A  13       0.524  19.540  21.054  1.00  5.27           C  
ATOM    223  CG2 ILE A  13      -1.567  19.031  22.390  1.00  5.27           C  
ATOM    224  CD1 ILE A  13       0.492  18.398  20.093  1.00  5.27           C  
ATOM    225  H   ILE A  13       2.374  19.724  23.175  1.00  5.27           H  
ATOM    226  HA  ILE A  13       0.020  21.285  22.953  1.00  5.27           H  
ATOM    227  HB  ILE A  13       0.418  18.279  22.755  1.00  5.27           H  
ATOM    228 1HG1 ILE A  13      -0.048  20.366  20.630  1.00  5.27           H  
ATOM    229 2HG1 ILE A  13       1.563  19.858  21.169  1.00  5.27           H  
ATOM    230 1HG2 ILE A  13      -1.823  18.228  21.702  1.00  5.27           H  
ATOM    231 2HG2 ILE A  13      -1.932  18.783  23.387  1.00  5.27           H  
ATOM    232 3HG2 ILE A  13      -2.034  19.961  22.056  1.00  5.27           H  
ATOM    233 1HD1 ILE A  13       0.913  18.722  19.144  1.00  5.27           H  
ATOM    234 2HD1 ILE A  13       1.081  17.570  20.493  1.00  5.27           H  
ATOM    235 3HD1 ILE A  13      -0.535  18.073  19.943  1.00  5.27           H  
ATOM    236  N   LYS A  14      -0.006  19.280  25.558  1.00  4.71           N  
ATOM    237  CA  LYS A  14      -0.706  19.044  26.812  1.00  4.71           C  
ATOM    238  C   LYS A  14      -0.882  20.322  27.648  1.00  4.71           C  
ATOM    239  O   LYS A  14      -1.810  20.418  28.447  1.00  4.71           O  
ATOM    240  CB  LYS A  14       0.054  18.016  27.648  1.00  4.71           C  
ATOM    241  CG  LYS A  14       1.412  18.523  28.176  1.00  4.71           C  
ATOM    242  CD  LYS A  14       2.156  17.464  28.972  1.00  4.71           C  
ATOM    243  CE  LYS A  14       3.459  18.024  29.530  1.00  4.71           C  
ATOM    244  NZ  LYS A  14       4.213  17.010  30.312  1.00  4.71           N  
ATOM    245  H   LYS A  14       0.851  18.789  25.353  1.00  4.71           H  
ATOM    246  HA  LYS A  14      -1.693  18.654  26.582  1.00  4.71           H  
ATOM    247 1HB  LYS A  14      -0.553  17.724  28.505  1.00  4.71           H  
ATOM    248 2HB  LYS A  14       0.236  17.122  27.053  1.00  4.71           H  
ATOM    249 1HG  LYS A  14       2.036  18.852  27.339  1.00  4.71           H  
ATOM    250 2HG  LYS A  14       1.247  19.372  28.834  1.00  4.71           H  
ATOM    251 1HD  LYS A  14       1.533  17.121  29.797  1.00  4.71           H  
ATOM    252 2HD  LYS A  14       2.384  16.613  28.328  1.00  4.71           H  
ATOM    253 1HE  LYS A  14       4.081  18.366  28.701  1.00  4.71           H  
ATOM    254 2HE  LYS A  14       3.234  18.873  30.174  1.00  4.71           H  
ATOM    255 1HZ  LYS A  14       5.066  17.424  30.658  1.00  4.71           H  
ATOM    256 2HZ  LYS A  14       3.650  16.694  31.089  1.00  4.71           H  
ATOM    257 3HZ  LYS A  14       4.435  16.228  29.716  1.00  4.71           H  
ATOM    258  N   LYS A  15      -0.032  21.336  27.440  1.00  4.16           N  
ATOM    259  CA  LYS A  15      -0.060  22.573  28.212  1.00  4.16           C  
ATOM    260  C   LYS A  15      -1.270  23.412  27.828  1.00  4.16           C  
ATOM    261  O   LYS A  15      -1.672  24.319  28.559  1.00  4.16           O  
ATOM    262  CB  LYS A  15       1.219  23.369  27.945  1.00  4.16           C  
ATOM    263  CG  LYS A  15       2.499  22.690  28.441  1.00  4.16           C  
ATOM    264  CD  LYS A  15       3.746  23.458  27.996  1.00  4.16           C  
ATOM    265  CE  LYS A  15       5.025  22.759  28.454  1.00  4.16           C  
ATOM    266  NZ  LYS A  15       6.245  23.378  27.858  1.00  4.16           N  
ATOM    267  H   LYS A  15       0.667  21.270  26.705  1.00  4.16           H  
ATOM    268  HA  LYS A  15      -0.131  22.327  29.272  1.00  4.16           H  
ATOM    269 1HB  LYS A  15       1.309  23.593  26.893  1.00  4.16           H  
ATOM    270 2HB  LYS A  15       1.147  24.324  28.460  1.00  4.16           H  
ATOM    271 1HG  LYS A  15       2.484  22.615  29.527  1.00  4.16           H  
ATOM    272 2HG  LYS A  15       2.548  21.682  28.021  1.00  4.16           H  
ATOM    273 1HD  LYS A  15       3.759  23.529  26.904  1.00  4.16           H  
ATOM    274 2HD  LYS A  15       3.724  24.464  28.407  1.00  4.16           H  
ATOM    275 1HE  LYS A  15       5.090  22.829  29.537  1.00  4.16           H  
ATOM    276 2HE  LYS A  15       4.987  21.705  28.166  1.00  4.16           H  
ATOM    277 1HZ  LYS A  15       7.061  22.892  28.184  1.00  4.16           H  
ATOM    278 2HZ  LYS A  15       6.202  23.287  26.818  1.00  4.16           H  
ATOM    279 3HZ  LYS A  15       6.307  24.349  28.111  1.00  4.16           H  
ATOM    280  N   GLU A  16      -1.830  23.125  26.654  1.00  3.63           N  
ATOM    281  CA  GLU A  16      -2.978  23.844  26.148  1.00  3.63           C  
ATOM    282  C   GLU A  16      -4.273  23.209  26.642  1.00  3.63           C  
ATOM    283  O   GLU A  16      -5.340  23.823  26.597  1.00  3.63           O  
ATOM    284  CB  GLU A  16      -2.967  23.853  24.611  1.00  3.63           C  
ATOM    285  CG  GLU A  16      -1.778  24.593  23.980  1.00  3.63           C  
ATOM    286  CD  GLU A  16      -1.788  24.566  22.456  1.00  3.63           C  
ATOM    287  OE1 GLU A  16      -2.666  23.955  21.893  1.00  3.63           O  
ATOM    288  OE2 GLU A  16      -0.922  25.169  21.863  1.00  3.63           O  
ATOM    289  H   GLU A  16      -1.469  22.354  26.091  1.00  3.63           H  
ATOM    290  HA  GLU A  16      -2.937  24.871  26.511  1.00  3.63           H  
ATOM    291 1HB  GLU A  16      -2.951  22.825  24.247  1.00  3.63           H  
ATOM    292 2HB  GLU A  16      -3.884  24.312  24.245  1.00  3.63           H  
ATOM    293 1HG  GLU A  16      -1.781  25.628  24.319  1.00  3.63           H  
ATOM    294 2HG  GLU A  16      -0.857  24.124  24.337  1.00  3.63           H  
ATOM    295  N   LEU A  17      -4.210  21.969  27.132  1.00  3.17           N  
ATOM    296  CA  LEU A  17      -5.431  21.252  27.481  1.00  3.17           C  
ATOM    297  C   LEU A  17      -5.791  21.518  28.933  1.00  3.17           C  
ATOM    298  O   LEU A  17      -5.831  20.611  29.769  1.00  3.17           O  
ATOM    299  CB  LEU A  17      -5.200  19.763  27.237  1.00  3.17           C  
ATOM    300  CG  LEU A  17      -4.739  19.418  25.810  1.00  3.17           C  
ATOM    301  CD1 LEU A  17      -4.533  17.921  25.697  1.00  3.17           C  
ATOM    302  CD2 LEU A  17      -5.744  19.926  24.807  1.00  3.17           C  
ATOM    303  H   LEU A  17      -3.314  21.506  27.271  1.00  3.17           H  
ATOM    304  HA  LEU A  17      -6.243  21.603  26.845  1.00  3.17           H  
ATOM    305 1HB  LEU A  17      -4.426  19.419  27.922  1.00  3.17           H  
ATOM    306 2HB  LEU A  17      -6.118  19.219  27.435  1.00  3.17           H  
ATOM    307  HG  LEU A  17      -3.781  19.898  25.622  1.00  3.17           H  
ATOM    308 1HD1 LEU A  17      -4.180  17.680  24.694  1.00  3.17           H  
ATOM    309 2HD1 LEU A  17      -3.795  17.598  26.427  1.00  3.17           H  
ATOM    310 3HD1 LEU A  17      -5.475  17.411  25.886  1.00  3.17           H  
ATOM    311 1HD2 LEU A  17      -5.399  19.691  23.799  1.00  3.17           H  
ATOM    312 2HD2 LEU A  17      -6.708  19.450  24.982  1.00  3.17           H  
ATOM    313 3HD2 LEU A  17      -5.846  21.007  24.912  1.00  3.17           H  
ATOM    314  N   LEU A  18      -5.988  22.793  29.231  1.00  2.80           N  
ATOM    315  CA  LEU A  18      -6.245  23.253  30.585  1.00  2.80           C  
ATOM    316  C   LEU A  18      -7.344  24.319  30.665  1.00  2.80           C  
ATOM    317  O   LEU A  18      -7.190  25.317  31.371  1.00  2.80           O  
ATOM    318  CB  LEU A  18      -4.925  23.731  31.213  1.00  2.80           C  
ATOM    319  CG  LEU A  18      -3.806  22.612  31.376  1.00  2.80           C  
ATOM    320  CD1 LEU A  18      -2.477  23.232  31.783  1.00  2.80           C  
ATOM    321  CD2 LEU A  18      -4.272  21.581  32.419  1.00  2.80           C  
ATOM    322  H   LEU A  18      -5.943  23.453  28.454  1.00  2.80           H  
ATOM    323  HA  LEU A  18      -6.580  22.403  31.172  1.00  2.80           H  
ATOM    324 1HB  LEU A  18      -4.512  24.536  30.604  1.00  2.80           H  
ATOM    325 2HB  LEU A  18      -5.154  24.117  32.196  1.00  2.80           H  
ATOM    326  HG  LEU A  18      -3.642  22.123  30.422  1.00  2.80           H  
ATOM    327 1HD1 LEU A  18      -1.725  22.453  31.862  1.00  2.80           H  
ATOM    328 2HD1 LEU A  18      -2.167  23.952  31.029  1.00  2.80           H  
ATOM    329 3HD1 LEU A  18      -2.568  23.729  32.738  1.00  2.80           H  
ATOM    330 1HD2 LEU A  18      -3.524  20.804  32.513  1.00  2.80           H  
ATOM    331 2HD2 LEU A  18      -4.408  22.071  33.371  1.00  2.80           H  
ATOM    332 3HD2 LEU A  18      -5.211  21.133  32.109  1.00  2.80           H  
ATOM    333  N   THR A  19      -8.430  24.149  29.911  1.00  2.53           N  
ATOM    334  CA  THR A  19      -9.513  25.131  29.974  1.00  2.53           C  
ATOM    335  C   THR A  19     -10.460  24.823  31.121  1.00  2.53           C  
ATOM    336  O   THR A  19     -11.095  23.772  31.146  1.00  2.53           O  
ATOM    337  CB  THR A  19     -10.332  25.166  28.679  1.00  2.53           C  
ATOM    338  OG1 THR A  19      -9.486  25.522  27.578  1.00  2.53           O  
ATOM    339  CG2 THR A  19     -11.463  26.181  28.803  1.00  2.53           C  
ATOM    340  H   THR A  19      -8.512  23.332  29.326  1.00  2.53           H  
ATOM    341  HA  THR A  19      -9.082  26.119  30.144  1.00  2.53           H  
ATOM    342  HB  THR A  19     -10.757  24.182  28.494  1.00  2.53           H  
ATOM    343  HG1 THR A  19      -8.959  26.289  27.812  1.00  2.53           H  
ATOM    344 1HG2 THR A  19     -12.038  26.194  27.880  1.00  2.53           H  
ATOM    345 2HG2 THR A  19     -12.118  25.905  29.634  1.00  2.53           H  
ATOM    346 3HG2 THR A  19     -11.047  27.169  28.985  1.00  2.53           H  
ATOM    347  N   CYS A  20     -10.599  25.775  32.031  1.00  2.35           N  
ATOM    348  CA  CYS A  20     -11.421  25.597  33.217  1.00  2.35           C  
ATOM    349  C   CYS A  20     -12.921  25.474  32.869  1.00  2.35           C  
ATOM    350  O   CYS A  20     -13.447  26.343  32.182  1.00  2.35           O  
ATOM    351  CB  CYS A  20     -11.206  26.789  34.145  1.00  2.35           C  
ATOM    352  SG  CYS A  20     -12.099  26.749  35.673  1.00  2.35           S  
ATOM    353  H   CYS A  20     -10.063  26.623  31.919  1.00  2.35           H  
ATOM    354  HA  CYS A  20     -11.040  24.723  33.728  1.00  2.35           H  
ATOM    355 1HB  CYS A  20     -10.167  26.841  34.386  1.00  2.35           H  
ATOM    356 2HB  CYS A  20     -11.471  27.708  33.628  1.00  2.35           H  
ATOM    357  HG  CYS A  20     -11.479  25.654  36.172  1.00  2.35           H  
ATOM    358  N   PRO A  21     -13.624  24.400  33.310  1.00  2.23           N  
ATOM    359  CA  PRO A  21     -15.049  24.126  33.118  1.00  2.23           C  
ATOM    360  C   PRO A  21     -15.952  24.850  34.127  1.00  2.23           C  
ATOM    361  O   PRO A  21     -17.178  24.732  34.074  1.00  2.23           O  
ATOM    362  CB  PRO A  21     -15.106  22.616  33.332  1.00  2.23           C  
ATOM    363  CG  PRO A  21     -14.037  22.360  34.346  1.00  2.23           C  
ATOM    364  CD  PRO A  21     -12.932  23.327  34.023  1.00  2.23           C  
ATOM    365  HA  PRO A  21     -15.333  24.390  32.091  1.00  2.23           H  
ATOM    366 1HB  PRO A  21     -16.106  22.323  33.687  1.00  2.23           H  
ATOM    367 2HB  PRO A  21     -14.931  22.093  32.380  1.00  2.23           H  
ATOM    368 1HG  PRO A  21     -14.427  22.523  35.346  1.00  2.23           H  
ATOM    369 2HG  PRO A  21     -13.717  21.322  34.289  1.00  2.23           H  
ATOM    370 1HD  PRO A  21     -12.534  23.702  34.964  1.00  2.23           H  
ATOM    371 2HD  PRO A  21     -12.173  22.843  33.384  1.00  2.23           H  
ATOM    372  N   THR A  22     -15.334  25.542  35.067  1.00  2.16           N  
ATOM    373  CA  THR A  22     -16.013  26.202  36.166  1.00  2.16           C  
ATOM    374  C   THR A  22     -15.992  27.706  35.874  1.00  2.16           C  
ATOM    375  O   THR A  22     -14.974  28.200  35.414  1.00  2.16           O  
ATOM    376  CB  THR A  22     -15.283  25.871  37.484  1.00  2.16           C  
ATOM    377  OG1 THR A  22     -15.297  24.486  37.656  1.00  2.16           O  
ATOM    378  CG2 THR A  22     -15.919  26.482  38.677  1.00  2.16           C  
ATOM    379  H   THR A  22     -14.328  25.618  35.033  1.00  2.16           H  
ATOM    380  HA  THR A  22     -17.020  25.811  36.232  1.00  2.16           H  
ATOM    381  HB  THR A  22     -14.264  26.216  37.429  1.00  2.16           H  
ATOM    382  HG1 THR A  22     -14.719  24.251  38.382  1.00  2.16           H  
ATOM    383 1HG2 THR A  22     -15.365  26.204  39.575  1.00  2.16           H  
ATOM    384 2HG2 THR A  22     -15.898  27.528  38.568  1.00  2.16           H  
ATOM    385 3HG2 THR A  22     -16.946  26.137  38.767  1.00  2.16           H  
ATOM    386  N   PRO A  23     -17.099  28.457  36.031  1.00  2.11           N  
ATOM    387  CA  PRO A  23     -17.153  29.907  35.856  1.00  2.11           C  
ATOM    388  C   PRO A  23     -16.098  30.665  36.680  1.00  2.11           C  
ATOM    389  O   PRO A  23     -15.690  31.766  36.308  1.00  2.11           O  
ATOM    390  CB  PRO A  23     -18.571  30.232  36.325  1.00  2.11           C  
ATOM    391  CG  PRO A  23     -19.364  28.968  36.028  1.00  2.11           C  
ATOM    392  CD  PRO A  23     -18.411  27.833  36.322  1.00  2.11           C  
ATOM    393  HA  PRO A  23     -17.034  30.137  34.787  1.00  2.11           H  
ATOM    394 1HB  PRO A  23     -18.546  30.497  37.387  1.00  2.11           H  
ATOM    395 2HB  PRO A  23     -18.949  31.111  35.788  1.00  2.11           H  
ATOM    396 1HG  PRO A  23     -20.283  28.924  36.629  1.00  2.11           H  
ATOM    397 2HG  PRO A  23     -19.682  28.970  34.977  1.00  2.11           H  
ATOM    398 1HD  PRO A  23     -18.485  27.521  37.372  1.00  2.11           H  
ATOM    399 2HD  PRO A  23     -18.641  27.017  35.616  1.00  2.11           H  
ATOM    400  N   GLY A  24     -15.692  30.088  37.810  1.00  2.06           N  
ATOM    401  CA  GLY A  24     -14.694  30.672  38.695  1.00  2.06           C  
ATOM    402  C   GLY A  24     -13.297  30.107  38.418  1.00  2.06           C  
ATOM    403  O   GLY A  24     -13.034  29.541  37.367  1.00  2.06           O  
ATOM    404  H   GLY A  24     -16.089  29.202  38.066  1.00  2.06           H  
ATOM    405 1HA  GLY A  24     -14.683  31.755  38.565  1.00  2.06           H  
ATOM    406 2HA  GLY A  24     -14.968  30.474  39.731  1.00  2.06           H  
ATOM    407  N   CYS A  25     -12.382  30.315  39.359  1.00  2.01           N  
ATOM    408  CA  CYS A  25     -10.959  29.901  39.314  1.00  2.01           C  
ATOM    409  C   CYS A  25     -10.082  30.372  38.143  1.00  2.01           C  
ATOM    410  O   CYS A  25      -8.868  30.127  38.165  1.00  2.01           O  
ATOM    411  CB  CYS A  25     -10.852  28.375  39.258  1.00  2.01           C  
ATOM    412  SG  CYS A  25     -11.463  27.549  40.650  1.00  2.01           S  
ATOM    413  H   CYS A  25     -12.688  30.802  40.188  1.00  2.01           H  
ATOM    414  HA  CYS A  25     -10.498  30.254  40.239  1.00  2.01           H  
ATOM    415 1HB  CYS A  25     -11.379  27.993  38.387  1.00  2.01           H  
ATOM    416 2HB  CYS A  25      -9.807  28.102  39.146  1.00  2.01           H  
ATOM    417  HG  CYS A  25     -10.802  28.282  41.543  1.00  2.01           H  
ATOM    418  N   ASP A  26     -10.655  31.049  37.149  1.00  1.97           N  
ATOM    419  CA  ASP A  26      -9.955  31.717  36.042  1.00  1.97           C  
ATOM    420  C   ASP A  26      -8.982  30.851  35.225  1.00  1.97           C  
ATOM    421  O   ASP A  26      -8.272  31.371  34.366  1.00  1.97           O  
ATOM    422  CB  ASP A  26      -9.171  32.930  36.565  1.00  1.97           C  
ATOM    423  CG  ASP A  26     -10.067  34.077  37.091  1.00  1.97           C  
ATOM    424  OD1 ASP A  26     -11.063  34.369  36.471  1.00  1.97           O  
ATOM    425  OD2 ASP A  26      -9.738  34.639  38.110  1.00  1.97           O  
ATOM    426  H   ASP A  26     -11.668  31.119  37.170  1.00  1.97           H  
ATOM    427  HA  ASP A  26     -10.718  32.083  35.357  1.00  1.97           H  
ATOM    428 1HB  ASP A  26      -8.502  32.615  37.366  1.00  1.97           H  
ATOM    429 2HB  ASP A  26      -8.547  33.323  35.763  1.00  1.97           H  
ATOM    430  N   GLY A  27      -8.921  29.545  35.483  1.00  1.94           N  
ATOM    431  CA  GLY A  27      -7.946  28.694  34.809  1.00  1.94           C  
ATOM    432  C   GLY A  27      -6.543  28.959  35.376  1.00  1.94           C  
ATOM    433  O   GLY A  27      -5.541  28.693  34.710  1.00  1.94           O  
ATOM    434  H   GLY A  27      -9.540  29.154  36.179  1.00  1.94           H  
ATOM    435 1HA  GLY A  27      -8.198  27.646  34.964  1.00  1.94           H  
ATOM    436 2HA  GLY A  27      -7.962  28.882  33.736  1.00  1.94           H  
ATOM    437  N   SER A  28      -6.497  29.525  36.590  1.00  1.94           N  
ATOM    438  CA  SER A  28      -5.269  29.923  37.278  1.00  1.94           C  
ATOM    439  C   SER A  28      -4.653  28.898  38.238  1.00  1.94           C  
ATOM    440  O   SER A  28      -3.668  29.210  38.912  1.00  1.94           O  
ATOM    441  CB  SER A  28      -5.520  31.205  38.046  1.00  1.94           C  
ATOM    442  OG  SER A  28      -6.438  31.012  39.094  1.00  1.94           O  
ATOM    443  H   SER A  28      -7.377  29.718  37.063  1.00  1.94           H  
ATOM    444  HA  SER A  28      -4.523  30.131  36.511  1.00  1.94           H  
ATOM    445 1HB  SER A  28      -4.579  31.580  38.445  1.00  1.94           H  
ATOM    446 2HB  SER A  28      -5.909  31.957  37.360  1.00  1.94           H  
ATOM    447  HG  SER A  28      -7.237  30.602  38.695  1.00  1.94           H  
ATOM    448  N   GLY A  29      -5.228  27.708  38.355  1.00  2.02           N  
ATOM    449  CA  GLY A  29      -4.666  26.748  39.297  1.00  2.02           C  
ATOM    450  C   GLY A  29      -5.322  25.376  39.259  1.00  2.02           C  
ATOM    451  O   GLY A  29      -6.185  25.111  38.423  1.00  2.02           O  
ATOM    452  H   GLY A  29      -6.030  27.481  37.793  1.00  2.02           H  
ATOM    453 1HA  GLY A  29      -3.601  26.640  39.094  1.00  2.02           H  
ATOM    454 2HA  GLY A  29      -4.744  27.154  40.304  1.00  2.02           H  
ATOM    455  N   HIS A  30      -4.894  24.525  40.181  1.00  2.17           N  
ATOM    456  CA  HIS A  30      -5.293  23.122  40.281  1.00  2.17           C  
ATOM    457  C   HIS A  30      -5.143  22.705  41.729  1.00  2.17           C  
ATOM    458  O   HIS A  30      -4.218  23.153  42.406  1.00  2.17           O  
ATOM    459  CB  HIS A  30      -4.380  22.216  39.419  1.00  2.17           C  
ATOM    460  CG  HIS A  30      -4.842  20.740  39.208  1.00  2.17           C  
ATOM    461  ND1 HIS A  30      -4.706  19.742  40.185  1.00  2.17           N  
ATOM    462  CD2 HIS A  30      -5.355  20.115  38.117  1.00  2.17           C  
ATOM    463  CE1 HIS A  30      -5.172  18.592  39.690  1.00  2.17           C  
ATOM    464  NE2 HIS A  30      -5.553  18.797  38.449  1.00  2.17           N  
ATOM    465  H   HIS A  30      -4.216  24.869  40.846  1.00  2.17           H  
ATOM    466  HA  HIS A  30      -6.332  22.992  39.977  1.00  2.17           H  
ATOM    467 1HB  HIS A  30      -4.274  22.667  38.441  1.00  2.17           H  
ATOM    468 2HB  HIS A  30      -3.400  22.191  39.848  1.00  2.17           H  
ATOM    469  HD2 HIS A  30      -5.563  20.557  37.153  1.00  2.17           H  
ATOM    470  HE1 HIS A  30      -5.212  17.633  40.214  1.00  2.17           H  
ATOM    471  HE2 HIS A  30      -5.930  18.095  37.826  1.00  2.17           H  
ATOM    472  N   ILE A  31      -5.997  21.805  42.181  1.00  2.41           N  
ATOM    473  CA  ILE A  31      -5.942  21.294  43.551  1.00  2.41           C  
ATOM    474  C   ILE A  31      -4.595  20.671  43.939  1.00  2.41           C  
ATOM    475  O   ILE A  31      -4.148  20.841  45.076  1.00  2.41           O  
ATOM    476  CB  ILE A  31      -7.069  20.282  43.791  1.00  2.41           C  
ATOM    477  CG1 ILE A  31      -8.401  21.029  43.801  1.00  2.41           C  
ATOM    478  CG2 ILE A  31      -6.843  19.521  45.084  1.00  2.41           C  
ATOM    479  CD1 ILE A  31      -9.624  20.143  43.751  1.00  2.41           C  
ATOM    480  H   ILE A  31      -6.739  21.496  41.552  1.00  2.41           H  
ATOM    481  HA  ILE A  31      -6.119  22.133  44.220  1.00  2.41           H  
ATOM    482  HB  ILE A  31      -7.099  19.576  42.958  1.00  2.41           H  
ATOM    483 1HG1 ILE A  31      -8.449  21.630  44.704  1.00  2.41           H  
ATOM    484 2HG1 ILE A  31      -8.422  21.694  42.949  1.00  2.41           H  
ATOM    485 1HG2 ILE A  31      -7.650  18.805  45.230  1.00  2.41           H  
ATOM    486 2HG2 ILE A  31      -5.893  18.990  45.033  1.00  2.41           H  
ATOM    487 3HG2 ILE A  31      -6.822  20.221  45.919  1.00  2.41           H  
ATOM    488 1HD1 ILE A  31     -10.524  20.753  43.760  1.00  2.41           H  
ATOM    489 2HD1 ILE A  31      -9.613  19.543  42.848  1.00  2.41           H  
ATOM    490 3HD1 ILE A  31      -9.629  19.485  44.614  1.00  2.41           H  
ATOM    491  N   THR A  32      -3.960  19.925  43.031  1.00  2.71           N  
ATOM    492  CA  THR A  32      -2.665  19.316  43.345  1.00  2.71           C  
ATOM    493  C   THR A  32      -1.530  20.220  42.890  1.00  2.71           C  
ATOM    494  O   THR A  32      -0.378  20.057  43.291  1.00  2.71           O  
ATOM    495  CB  THR A  32      -2.478  17.999  42.596  1.00  2.71           C  
ATOM    496  OG1 THR A  32      -2.456  18.285  41.183  1.00  2.71           O  
ATOM    497  CG2 THR A  32      -3.616  17.045  42.909  1.00  2.71           C  
ATOM    498  H   THR A  32      -4.359  19.808  42.103  1.00  2.71           H  
ATOM    499  HA  THR A  32      -2.589  19.160  44.420  1.00  2.71           H  
ATOM    500  HB  THR A  32      -1.529  17.545  42.881  1.00  2.71           H  
ATOM    501  HG1 THR A  32      -3.259  18.782  40.945  1.00  2.71           H  
ATOM    502 1HG2 THR A  32      -3.475  16.117  42.356  1.00  2.71           H  
ATOM    503 2HG2 THR A  32      -3.629  16.836  43.978  1.00  2.71           H  
ATOM    504 3HG2 THR A  32      -4.561  17.502  42.619  1.00  2.71           H  
ATOM    505  N   GLY A  33      -1.863  21.128  41.984  1.00  3.02           N  
ATOM    506  CA  GLY A  33      -0.917  22.040  41.362  1.00  3.02           C  
ATOM    507  C   GLY A  33      -0.136  21.419  40.196  1.00  3.02           C  
ATOM    508  O   GLY A  33       0.609  22.123  39.516  1.00  3.02           O  
ATOM    509  H   GLY A  33      -2.838  21.206  41.740  1.00  3.02           H  
ATOM    510 1HA  GLY A  33      -1.452  22.923  41.017  1.00  3.02           H  
ATOM    511 2HA  GLY A  33      -0.213  22.386  42.119  1.00  3.02           H  
ATOM    512  N   ASN A  34      -0.393  20.145  39.867  1.00  3.25           N  
ATOM    513  CA  ASN A  34       0.384  19.424  38.844  1.00  3.25           C  
ATOM    514  C   ASN A  34       0.478  20.066  37.459  1.00  3.25           C  
ATOM    515  O   ASN A  34       1.486  19.905  36.772  1.00  3.25           O  
ATOM    516  CB  ASN A  34      -0.171  18.019  38.686  1.00  3.25           C  
ATOM    517  CG  ASN A  34       0.189  17.105  39.836  1.00  3.25           C  
ATOM    518  OD1 ASN A  34       1.140  17.360  40.586  1.00  3.25           O  
ATOM    519  ND2 ASN A  34      -0.559  16.041  39.989  1.00  3.25           N  
ATOM    520  H   ASN A  34      -1.078  19.615  40.405  1.00  3.25           H  
ATOM    521  HA  ASN A  34       1.406  19.342  39.215  1.00  3.25           H  
ATOM    522 1HB  ASN A  34      -1.260  18.069  38.611  1.00  3.25           H  
ATOM    523 2HB  ASN A  34       0.197  17.585  37.756  1.00  3.25           H  
ATOM    524 1HD2 ASN A  34      -0.369  15.402  40.734  1.00  3.25           H  
ATOM    525 2HD2 ASN A  34      -1.322  15.871  39.370  1.00  3.25           H  
ATOM    526  N   TYR A  35      -0.557  20.773  37.038  1.00  3.34           N  
ATOM    527  CA  TYR A  35      -0.564  21.392  35.717  1.00  3.34           C  
ATOM    528  C   TYR A  35      -0.615  22.911  35.779  1.00  3.34           C  
ATOM    529  O   TYR A  35      -0.763  23.576  34.755  1.00  3.34           O  
ATOM    530  CB  TYR A  35      -1.775  20.897  34.958  1.00  3.34           C  
ATOM    531  CG  TYR A  35      -1.796  19.427  34.799  1.00  3.34           C  
ATOM    532  CD1 TYR A  35      -2.570  18.667  35.660  1.00  3.34           C  
ATOM    533  CD2 TYR A  35      -1.049  18.823  33.810  1.00  3.34           C  
ATOM    534  CE1 TYR A  35      -2.598  17.300  35.532  1.00  3.34           C  
ATOM    535  CE2 TYR A  35      -1.074  17.452  33.676  1.00  3.34           C  
ATOM    536  CZ  TYR A  35      -1.845  16.688  34.535  1.00  3.34           C  
ATOM    537  OH  TYR A  35      -1.869  15.318  34.403  1.00  3.34           O  
ATOM    538  H   TYR A  35      -1.359  20.869  37.642  1.00  3.34           H  
ATOM    539  HA  TYR A  35       0.345  21.108  35.187  1.00  3.34           H  
ATOM    540 1HB  TYR A  35      -2.677  21.196  35.475  1.00  3.34           H  
ATOM    541 2HB  TYR A  35      -1.785  21.346  33.983  1.00  3.34           H  
ATOM    542  HD1 TYR A  35      -3.154  19.154  36.439  1.00  3.34           H  
ATOM    543  HD2 TYR A  35      -0.443  19.429  33.135  1.00  3.34           H  
ATOM    544  HE1 TYR A  35      -3.205  16.701  36.211  1.00  3.34           H  
ATOM    545  HE2 TYR A  35      -0.485  16.969  32.896  1.00  3.34           H  
ATOM    546  HH  TYR A  35      -2.449  14.943  35.070  1.00  3.34           H  
ATOM    547  N   ALA A  36      -0.612  23.452  36.998  1.00  3.24           N  
ATOM    548  CA  ALA A  36      -0.800  24.884  37.294  1.00  3.24           C  
ATOM    549  C   ALA A  36      -2.134  25.466  36.765  1.00  3.24           C  
ATOM    550  O   ALA A  36      -2.342  26.675  36.830  1.00  3.24           O  
ATOM    551  CB  ALA A  36       0.343  25.697  36.709  1.00  3.24           C  
ATOM    552  H   ALA A  36      -0.399  22.843  37.788  1.00  3.24           H  
ATOM    553  HA  ALA A  36      -0.795  24.993  38.377  1.00  3.24           H  
ATOM    554 1HB  ALA A  36       0.210  26.744  36.983  1.00  3.24           H  
ATOM    555 2HB  ALA A  36       1.288  25.333  37.110  1.00  3.24           H  
ATOM    556 3HB  ALA A  36       0.352  25.610  35.626  1.00  3.24           H  
ATOM    557  N   SER A  37      -3.026  24.602  36.284  1.00  3.00           N  
ATOM    558  CA  SER A  37      -4.362  24.921  35.788  1.00  3.00           C  
ATOM    559  C   SER A  37      -5.155  23.624  35.633  1.00  3.00           C  
ATOM    560  O   SER A  37      -4.654  22.561  35.991  1.00  3.00           O  
ATOM    561  CB  SER A  37      -4.331  25.734  34.530  1.00  3.00           C  
ATOM    562  OG  SER A  37      -5.630  26.148  34.211  1.00  3.00           O  
ATOM    563  H   SER A  37      -2.747  23.639  36.252  1.00  3.00           H  
ATOM    564  HA  SER A  37      -4.861  25.540  36.517  1.00  3.00           H  
ATOM    565 1HB  SER A  37      -3.715  26.614  34.695  1.00  3.00           H  
ATOM    566 2HB  SER A  37      -3.900  25.188  33.728  1.00  3.00           H  
ATOM    567  HG  SER A  37      -5.550  27.108  34.021  1.00  3.00           H  
ATOM    568  N   HIS A  38      -6.373  23.683  35.102  1.00  2.68           N  
ATOM    569  CA  HIS A  38      -7.154  22.439  34.971  1.00  2.68           C  
ATOM    570  C   HIS A  38      -8.197  22.407  33.850  1.00  2.68           C  
ATOM    571  O   HIS A  38      -8.718  23.435  33.438  1.00  2.68           O  
ATOM    572  CB  HIS A  38      -7.877  22.129  36.300  1.00  2.68           C  
ATOM    573  CG  HIS A  38      -8.876  23.132  36.712  1.00  2.68           C  
ATOM    574  ND1 HIS A  38      -8.544  24.253  37.433  1.00  2.68           N  
ATOM    575  CD2 HIS A  38     -10.190  23.190  36.520  1.00  2.68           C  
ATOM    576  CE1 HIS A  38      -9.615  24.959  37.662  1.00  2.68           C  
ATOM    577  NE2 HIS A  38     -10.636  24.343  37.117  1.00  2.68           N  
ATOM    578  H   HIS A  38      -6.695  24.591  34.780  1.00  2.68           H  
ATOM    579  HA  HIS A  38      -6.464  21.620  34.775  1.00  2.68           H  
ATOM    580 1HB  HIS A  38      -8.361  21.154  36.251  1.00  2.68           H  
ATOM    581 2HB  HIS A  38      -7.156  22.097  37.102  1.00  2.68           H  
ATOM    582  HD1 HIS A  38      -7.632  24.499  37.783  1.00  2.68           H  
ATOM    583  HD2 HIS A  38     -10.876  22.521  36.012  1.00  2.68           H  
ATOM    584  HE1 HIS A  38      -9.545  25.888  38.218  1.00  2.68           H  
ATOM    585  N   ARG A  39      -8.560  21.179  33.431  1.00  2.36           N  
ATOM    586  CA  ARG A  39      -9.611  20.937  32.431  1.00  2.36           C  
ATOM    587  C   ARG A  39     -10.716  20.032  32.964  1.00  2.36           C  
ATOM    588  O   ARG A  39     -11.449  19.405  32.200  1.00  2.36           O  
ATOM    589  CB  ARG A  39      -9.075  20.303  31.155  1.00  2.36           C  
ATOM    590  CG  ARG A  39      -8.492  18.896  31.309  1.00  2.36           C  
ATOM    591  CD  ARG A  39      -8.150  18.294  29.976  1.00  2.36           C  
ATOM    592  NE  ARG A  39      -7.581  16.963  30.095  1.00  2.36           N  
ATOM    593  CZ  ARG A  39      -6.256  16.694  30.191  1.00  2.36           C  
ATOM    594  NH1 ARG A  39      -5.362  17.667  30.171  1.00  2.36           N  
ATOM    595  NH2 ARG A  39      -5.851  15.437  30.308  1.00  2.36           N  
ATOM    596  H   ARG A  39      -8.076  20.377  33.809  1.00  2.36           H  
ATOM    597  HA  ARG A  39     -10.056  21.891  32.171  1.00  2.36           H  
ATOM    598 1HB  ARG A  39      -9.878  20.243  30.424  1.00  2.36           H  
ATOM    599 2HB  ARG A  39      -8.308  20.933  30.731  1.00  2.36           H  
ATOM    600 1HG  ARG A  39      -7.578  18.952  31.901  1.00  2.36           H  
ATOM    601 2HG  ARG A  39      -9.216  18.250  31.810  1.00  2.36           H  
ATOM    602 1HD  ARG A  39      -9.059  18.217  29.383  1.00  2.36           H  
ATOM    603 2HD  ARG A  39      -7.450  18.909  29.455  1.00  2.36           H  
ATOM    604  HE  ARG A  39      -8.220  16.181  30.115  1.00  2.36           H  
ATOM    605 1HH1 ARG A  39      -5.650  18.659  30.069  1.00  2.36           H  
ATOM    606 2HH1 ARG A  39      -4.382  17.449  30.248  1.00  2.36           H  
ATOM    607 1HH2 ARG A  39      -6.529  14.687  30.324  1.00  2.36           H  
ATOM    608 2HH2 ARG A  39      -4.866  15.229  30.382  1.00  2.36           H  
ATOM    609  N   SER A  40     -10.807  19.938  34.277  1.00  2.09           N  
ATOM    610  CA  SER A  40     -11.799  19.089  34.915  1.00  2.09           C  
ATOM    611  C   SER A  40     -12.221  19.629  36.250  1.00  2.09           C  
ATOM    612  O   SER A  40     -11.403  20.091  37.044  1.00  2.09           O  
ATOM    613  CB  SER A  40     -11.269  17.684  35.131  1.00  2.09           C  
ATOM    614  OG  SER A  40     -12.219  16.890  35.838  1.00  2.09           O  
ATOM    615  H   SER A  40     -10.177  20.487  34.842  1.00  2.09           H  
ATOM    616  HA  SER A  40     -12.678  19.038  34.269  1.00  2.09           H  
ATOM    617 1HB  SER A  40     -11.047  17.222  34.168  1.00  2.09           H  
ATOM    618 2HB  SER A  40     -10.339  17.734  35.696  1.00  2.09           H  
ATOM    619  HG  SER A  40     -12.874  16.620  35.176  1.00  2.09           H  
ATOM    620  N   LEU A  41     -13.492  19.428  36.564  1.00  1.87           N  
ATOM    621  CA  LEU A  41     -14.034  19.824  37.850  1.00  1.87           C  
ATOM    622  C   LEU A  41     -13.316  19.082  38.976  1.00  1.87           C  
ATOM    623  O   LEU A  41     -13.203  19.590  40.089  1.00  1.87           O  
ATOM    624  CB  LEU A  41     -15.544  19.528  37.894  1.00  1.87           C  
ATOM    625  CG  LEU A  41     -16.402  20.390  36.954  1.00  1.87           C  
ATOM    626  CD1 LEU A  41     -17.852  19.932  36.972  1.00  1.87           C  
ATOM    627  CD2 LEU A  41     -16.306  21.793  37.396  1.00  1.87           C  
ATOM    628  H   LEU A  41     -14.107  19.017  35.876  1.00  1.87           H  
ATOM    629  HA  LEU A  41     -13.881  20.894  37.980  1.00  1.87           H  
ATOM    630 1HB  LEU A  41     -15.703  18.484  37.633  1.00  1.87           H  
ATOM    631 2HB  LEU A  41     -15.900  19.685  38.914  1.00  1.87           H  
ATOM    632  HG  LEU A  41     -16.021  20.301  35.938  1.00  1.87           H  
ATOM    633 1HD1 LEU A  41     -18.435  20.562  36.298  1.00  1.87           H  
ATOM    634 2HD1 LEU A  41     -17.914  18.895  36.643  1.00  1.87           H  
ATOM    635 3HD1 LEU A  41     -18.248  20.017  37.985  1.00  1.87           H  
ATOM    636 1HD2 LEU A  41     -16.883  22.437  36.727  1.00  1.87           H  
ATOM    637 2HD2 LEU A  41     -16.688  21.884  38.400  1.00  1.87           H  
ATOM    638 3HD2 LEU A  41     -15.268  22.084  37.379  1.00  1.87           H  
ATOM    639  N   SER A  42     -12.792  17.888  38.678  1.00  1.71           N  
ATOM    640  CA  SER A  42     -12.116  17.073  39.674  1.00  1.71           C  
ATOM    641  C   SER A  42     -10.814  17.688  40.202  1.00  1.71           C  
ATOM    642  O   SER A  42     -10.321  17.277  41.253  1.00  1.71           O  
ATOM    643  CB  SER A  42     -11.843  15.697  39.098  1.00  1.71           C  
ATOM    644  OG  SER A  42     -10.924  15.752  38.039  1.00  1.71           O  
ATOM    645  H   SER A  42     -12.839  17.537  37.722  1.00  1.71           H  
ATOM    646  HA  SER A  42     -12.794  16.957  40.520  1.00  1.71           H  
ATOM    647 1HB  SER A  42     -11.452  15.055  39.884  1.00  1.71           H  
ATOM    648 2HB  SER A  42     -12.776  15.258  38.750  1.00  1.71           H  
ATOM    649  HG  SER A  42     -11.400  16.145  37.284  1.00  1.71           H  
ATOM    650  N   GLY A  43     -10.238  18.648  39.469  1.00  1.61           N  
ATOM    651  CA  GLY A  43      -9.013  19.304  39.902  1.00  1.61           C  
ATOM    652  C   GLY A  43      -9.263  20.773  40.217  1.00  1.61           C  
ATOM    653  O   GLY A  43      -8.324  21.534  40.465  1.00  1.61           O  
ATOM    654  H   GLY A  43     -10.677  18.963  38.604  1.00  1.61           H  
ATOM    655 1HA  GLY A  43      -8.605  18.797  40.774  1.00  1.61           H  
ATOM    656 2HA  GLY A  43      -8.270  19.226  39.114  1.00  1.61           H  
ATOM    657  N   CYS A  44     -10.534  21.179  40.186  1.00  1.57           N  
ATOM    658  CA  CYS A  44     -10.913  22.564  40.387  1.00  1.57           C  
ATOM    659  C   CYS A  44     -11.164  22.908  41.856  1.00  1.57           C  
ATOM    660  O   CYS A  44     -12.173  22.461  42.414  1.00  1.57           O  
ATOM    661  CB  CYS A  44     -12.176  22.841  39.622  1.00  1.57           C  
ATOM    662  SG  CYS A  44     -12.768  24.495  39.768  1.00  1.57           S  
ATOM    663  H   CYS A  44     -11.281  20.504  40.033  1.00  1.57           H  
ATOM    664  HA  CYS A  44     -10.123  23.164  39.959  1.00  1.57           H  
ATOM    665 1HB  CYS A  44     -12.046  22.601  38.577  1.00  1.57           H  
ATOM    666 2HB  CYS A  44     -12.932  22.178  39.993  1.00  1.57           H  
ATOM    667  HG  CYS A  44     -11.821  25.036  38.985  1.00  1.57           H  
ATOM    668  N   PRO A  45     -10.362  23.779  42.491  1.00  1.61           N  
ATOM    669  CA  PRO A  45     -10.450  24.083  43.909  1.00  1.61           C  
ATOM    670  C   PRO A  45     -11.776  24.717  44.326  1.00  1.61           C  
ATOM    671  O   PRO A  45     -12.149  24.638  45.497  1.00  1.61           O  
ATOM    672  CB  PRO A  45      -9.259  25.029  44.121  1.00  1.61           C  
ATOM    673  CG  PRO A  45      -8.976  25.627  42.765  1.00  1.61           C  
ATOM    674  CD  PRO A  45      -9.329  24.545  41.766  1.00  1.61           C  
ATOM    675  HA  PRO A  45     -10.296  23.156  44.475  1.00  1.61           H  
ATOM    676 1HB  PRO A  45      -9.525  25.789  44.873  1.00  1.61           H  
ATOM    677 2HB  PRO A  45      -8.404  24.465  44.522  1.00  1.61           H  
ATOM    678 1HG  PRO A  45      -9.563  26.539  42.645  1.00  1.61           H  
ATOM    679 2HG  PRO A  45      -7.917  25.924  42.699  1.00  1.61           H  
ATOM    680 1HD  PRO A  45      -9.735  25.041  40.878  1.00  1.61           H  
ATOM    681 2HD  PRO A  45      -8.458  23.911  41.535  1.00  1.61           H  
ATOM    682  N   LEU A  46     -12.492  25.335  43.385  1.00  1.71           N  
ATOM    683  CA  LEU A  46     -13.773  25.951  43.706  1.00  1.71           C  
ATOM    684  C   LEU A  46     -14.957  25.229  43.096  1.00  1.71           C  
ATOM    685  O   LEU A  46     -16.016  25.828  42.949  1.00  1.71           O  
ATOM    686  CB  LEU A  46     -13.857  27.397  43.249  1.00  1.71           C  
ATOM    687  CG  LEU A  46     -12.861  28.362  43.845  1.00  1.71           C  
ATOM    688  CD1 LEU A  46     -13.053  29.727  43.190  1.00  1.71           C  
ATOM    689  CD2 LEU A  46     -13.071  28.425  45.336  1.00  1.71           C  
ATOM    690  H   LEU A  46     -12.154  25.382  42.435  1.00  1.71           H  
ATOM    691  HA  LEU A  46     -13.894  25.932  44.787  1.00  1.71           H  
ATOM    692 1HB  LEU A  46     -13.798  27.428  42.179  1.00  1.71           H  
ATOM    693 2HB  LEU A  46     -14.840  27.763  43.533  1.00  1.71           H  
ATOM    694  HG  LEU A  46     -11.848  28.023  43.640  1.00  1.71           H  
ATOM    695 1HD1 LEU A  46     -12.335  30.433  43.607  1.00  1.71           H  
ATOM    696 2HD1 LEU A  46     -12.903  29.648  42.127  1.00  1.71           H  
ATOM    697 3HD1 LEU A  46     -14.066  30.080  43.384  1.00  1.71           H  
ATOM    698 1HD2 LEU A  46     -12.356  29.120  45.776  1.00  1.71           H  
ATOM    699 2HD2 LEU A  46     -14.086  28.764  45.549  1.00  1.71           H  
ATOM    700 3HD2 LEU A  46     -12.924  27.431  45.766  1.00  1.71           H  
ATOM    701  N   ALA A  47     -14.811  23.979  42.670  1.00  1.88           N  
ATOM    702  CA  ALA A  47     -15.999  23.332  42.113  1.00  1.88           C  
ATOM    703  C   ALA A  47     -16.875  22.671  43.172  1.00  1.88           C  
ATOM    704  O   ALA A  47     -18.096  22.885  43.203  1.00  1.88           O  
ATOM    705  CB  ALA A  47     -15.621  22.275  41.106  1.00  1.88           C  
ATOM    706  H   ALA A  47     -13.917  23.484  42.737  1.00  1.88           H  
ATOM    707  HA  ALA A  47     -16.598  24.093  41.613  1.00  1.88           H  
ATOM    708 1HB  ALA A  47     -16.528  21.831  40.706  1.00  1.88           H  
ATOM    709 2HB  ALA A  47     -15.065  22.722  40.312  1.00  1.88           H  
ATOM    710 3HB  ALA A  47     -15.022  21.500  41.585  1.00  1.88           H  
ATOM    711  N   ASP A  48     -16.270  21.896  44.085  1.00  2.08           N  
ATOM    712  CA  ASP A  48     -17.096  21.127  45.014  1.00  2.08           C  
ATOM    713  C   ASP A  48     -18.191  20.489  44.152  1.00  2.08           C  
ATOM    714  O   ASP A  48     -17.897  19.984  43.065  1.00  2.08           O  
ATOM    715  CB  ASP A  48     -17.704  22.063  46.076  1.00  2.08           C  
ATOM    716  CG  ASP A  48     -18.351  21.389  47.267  1.00  2.08           C  
ATOM    717  OD1 ASP A  48     -17.688  20.834  48.100  1.00  2.08           O  
ATOM    718  OD2 ASP A  48     -19.588  21.353  47.230  1.00  2.08           O  
ATOM    719  H   ASP A  48     -15.266  21.789  44.084  1.00  2.08           H  
ATOM    720  HA  ASP A  48     -16.502  20.344  45.486  1.00  2.08           H  
ATOM    721 1HB  ASP A  48     -16.915  22.714  46.454  1.00  2.08           H  
ATOM    722 2HB  ASP A  48     -18.431  22.708  45.618  1.00  2.08           H  
ATOM    723  N   LYS A  49     -19.442  20.565  44.603  1.00  2.30           N  
ATOM    724  CA  LYS A  49     -20.578  20.236  43.791  1.00  2.30           C  
ATOM    725  C   LYS A  49     -21.441  21.468  43.892  1.00  2.30           C  
ATOM    726  O   LYS A  49     -22.092  21.905  42.932  1.00  2.30           O  
ATOM    727  CB  LYS A  49     -21.303  18.998  44.320  1.00  2.30           C  
ATOM    728  CG  LYS A  49     -20.470  17.719  44.285  1.00  2.30           C  
ATOM    729  CD  LYS A  49     -21.257  16.523  44.805  1.00  2.30           C  
ATOM    730  CE  LYS A  49     -20.420  15.249  44.767  1.00  2.30           C  
ATOM    731  NZ  LYS A  49     -21.163  14.079  45.315  1.00  2.30           N  
ATOM    732  H   LYS A  49     -19.648  20.927  45.529  1.00  2.30           H  
ATOM    733  HA  LYS A  49     -20.277  20.096  42.752  1.00  2.30           H  
ATOM    734 1HB  LYS A  49     -21.602  19.173  45.354  1.00  2.30           H  
ATOM    735 2HB  LYS A  49     -22.209  18.830  43.739  1.00  2.30           H  
ATOM    736 1HG  LYS A  49     -20.150  17.525  43.260  1.00  2.30           H  
ATOM    737 2HG  LYS A  49     -19.582  17.852  44.904  1.00  2.30           H  
ATOM    738 1HD  LYS A  49     -21.569  16.714  45.834  1.00  2.30           H  
ATOM    739 2HD  LYS A  49     -22.148  16.381  44.195  1.00  2.30           H  
ATOM    740 1HE  LYS A  49     -20.139  15.038  43.736  1.00  2.30           H  
ATOM    741 2HE  LYS A  49     -19.516  15.400  45.356  1.00  2.30           H  
ATOM    742 1HZ  LYS A  49     -20.577  13.257  45.274  1.00  2.30           H  
ATOM    743 2HZ  LYS A  49     -21.418  14.262  46.276  1.00  2.30           H  
ATOM    744 3HZ  LYS A  49     -21.999  13.923  44.770  1.00  2.30           H  
ATOM    745  N   SER A  50     -21.418  22.042  45.101  1.00  2.49           N  
ATOM    746  CA  SER A  50     -22.306  23.147  45.405  1.00  2.49           C  
ATOM    747  C   SER A  50     -21.781  24.479  44.907  1.00  2.49           C  
ATOM    748  O   SER A  50     -22.561  25.355  44.556  1.00  2.49           O  
ATOM    749  CB  SER A  50     -22.550  23.208  46.905  1.00  2.49           C  
ATOM    750  OG  SER A  50     -21.367  23.503  47.611  1.00  2.49           O  
ATOM    751  H   SER A  50     -20.787  21.673  45.828  1.00  2.49           H  
ATOM    752  HA  SER A  50     -23.261  22.957  44.915  1.00  2.49           H  
ATOM    753 1HB  SER A  50     -23.299  23.972  47.113  1.00  2.49           H  
ATOM    754 2HB  SER A  50     -22.950  22.255  47.246  1.00  2.49           H  
ATOM    755  HG  SER A  50     -20.772  22.718  47.498  1.00  2.49           H  
ATOM    756  N   LEU A  51     -20.472  24.631  44.785  1.00  2.62           N  
ATOM    757  CA  LEU A  51     -19.977  25.919  44.329  1.00  2.62           C  
ATOM    758  C   LEU A  51     -20.218  26.006  42.843  1.00  2.62           C  
ATOM    759  O   LEU A  51     -20.719  27.012  42.342  1.00  2.62           O  
ATOM    760  CB  LEU A  51     -18.505  26.071  44.647  1.00  2.62           C  
ATOM    761  CG  LEU A  51     -18.141  26.144  46.111  1.00  2.62           C  
ATOM    762  CD1 LEU A  51     -16.622  26.127  46.233  1.00  2.62           C  
ATOM    763  CD2 LEU A  51     -18.742  27.406  46.708  1.00  2.62           C  
ATOM    764  H   LEU A  51     -19.840  23.885  45.036  1.00  2.62           H  
ATOM    765  HA  LEU A  51     -20.531  26.713  44.824  1.00  2.62           H  
ATOM    766 1HB  LEU A  51     -17.994  25.216  44.241  1.00  2.62           H  
ATOM    767 2HB  LEU A  51     -18.126  26.960  44.156  1.00  2.62           H  
ATOM    768  HG  LEU A  51     -18.537  25.270  46.635  1.00  2.62           H  
ATOM    769 1HD1 LEU A  51     -16.333  26.173  47.281  1.00  2.62           H  
ATOM    770 2HD1 LEU A  51     -16.241  25.207  45.791  1.00  2.62           H  
ATOM    771 3HD1 LEU A  51     -16.206  26.984  45.704  1.00  2.62           H  
ATOM    772 1HD2 LEU A  51     -18.484  27.467  47.766  1.00  2.62           H  
ATOM    773 2HD2 LEU A  51     -18.346  28.278  46.186  1.00  2.62           H  
ATOM    774 3HD2 LEU A  51     -19.827  27.378  46.600  1.00  2.62           H  
ATOM    775  N   ARG A  52     -19.957  24.905  42.141  1.00  2.69           N  
ATOM    776  CA  ARG A  52     -20.193  24.856  40.715  1.00  2.69           C  
ATOM    777  C   ARG A  52     -21.644  25.209  40.412  1.00  2.69           C  
ATOM    778  O   ARG A  52     -21.912  26.053  39.552  1.00  2.69           O  
ATOM    779  CB  ARG A  52     -19.879  23.463  40.188  1.00  2.69           C  
ATOM    780  CG  ARG A  52     -19.909  23.297  38.680  1.00  2.69           C  
ATOM    781  CD  ARG A  52     -21.238  22.801  38.208  1.00  2.69           C  
ATOM    782  NE  ARG A  52     -21.245  22.576  36.777  1.00  2.69           N  
ATOM    783  CZ  ARG A  52     -22.326  22.231  36.046  1.00  2.69           C  
ATOM    784  NH1 ARG A  52     -23.514  22.063  36.609  1.00  2.69           N  
ATOM    785  NH2 ARG A  52     -22.188  22.060  34.742  1.00  2.69           N  
ATOM    786  H   ARG A  52     -19.514  24.108  42.597  1.00  2.69           H  
ATOM    787  HA  ARG A  52     -19.541  25.581  40.227  1.00  2.69           H  
ATOM    788 1HB  ARG A  52     -18.891  23.165  40.533  1.00  2.69           H  
ATOM    789 2HB  ARG A  52     -20.594  22.752  40.612  1.00  2.69           H  
ATOM    790 1HG  ARG A  52     -19.705  24.257  38.200  1.00  2.69           H  
ATOM    791 2HG  ARG A  52     -19.151  22.577  38.382  1.00  2.69           H  
ATOM    792 1HD  ARG A  52     -21.481  21.862  38.707  1.00  2.69           H  
ATOM    793 2HD  ARG A  52     -22.006  23.540  38.442  1.00  2.69           H  
ATOM    794  HE  ARG A  52     -20.368  22.689  36.285  1.00  2.69           H  
ATOM    795 1HH1 ARG A  52     -23.650  22.192  37.623  1.00  2.69           H  
ATOM    796 2HH1 ARG A  52     -24.305  21.806  36.037  1.00  2.69           H  
ATOM    797 1HH2 ARG A  52     -21.281  22.189  34.309  1.00  2.69           H  
ATOM    798 2HH2 ARG A  52     -22.984  21.801  34.179  1.00  2.69           H  
ATOM    799  N   ASN A  53     -22.589  24.600  41.141  1.00  2.70           N  
ATOM    800  CA  ASN A  53     -23.990  24.890  40.880  1.00  2.70           C  
ATOM    801  C   ASN A  53     -24.401  26.320  41.269  1.00  2.70           C  
ATOM    802  O   ASN A  53     -25.201  26.947  40.564  1.00  2.70           O  
ATOM    803  CB  ASN A  53     -24.839  23.832  41.531  1.00  2.70           C  
ATOM    804  CG  ASN A  53     -24.722  22.536  40.751  1.00  2.70           C  
ATOM    805  OD1 ASN A  53     -24.390  22.556  39.543  1.00  2.70           O  
ATOM    806  ND2 ASN A  53     -24.981  21.431  41.404  1.00  2.70           N  
ATOM    807  H   ASN A  53     -22.339  23.904  41.850  1.00  2.70           H  
ATOM    808  HA  ASN A  53     -24.147  24.804  39.807  1.00  2.70           H  
ATOM    809 1HB  ASN A  53     -24.494  23.668  42.555  1.00  2.70           H  
ATOM    810 2HB  ASN A  53     -25.880  24.149  41.568  1.00  2.70           H  
ATOM    811 1HD2 ASN A  53     -24.917  20.548  40.942  1.00  2.70           H  
ATOM    812 2HD2 ASN A  53     -25.235  21.472  42.371  1.00  2.70           H  
ATOM    813  N   LEU A  54     -23.839  26.865  42.351  1.00  2.69           N  
ATOM    814  CA  LEU A  54     -24.156  28.241  42.709  1.00  2.69           C  
ATOM    815  C   LEU A  54     -23.651  29.199  41.640  1.00  2.69           C  
ATOM    816  O   LEU A  54     -24.323  30.170  41.297  1.00  2.69           O  
ATOM    817  CB  LEU A  54     -23.557  28.597  44.069  1.00  2.69           C  
ATOM    818  CG  LEU A  54     -24.223  27.921  45.283  1.00  2.69           C  
ATOM    819  CD1 LEU A  54     -23.374  28.164  46.528  1.00  2.69           C  
ATOM    820  CD2 LEU A  54     -25.620  28.493  45.456  1.00  2.69           C  
ATOM    821  H   LEU A  54     -23.202  26.328  42.942  1.00  2.69           H  
ATOM    822  HA  LEU A  54     -25.239  28.338  42.772  1.00  2.69           H  
ATOM    823 1HB  LEU A  54     -22.506  28.298  44.063  1.00  2.69           H  
ATOM    824 2HB  LEU A  54     -23.610  29.674  44.205  1.00  2.69           H  
ATOM    825  HG  LEU A  54     -24.302  26.858  45.120  1.00  2.69           H  
ATOM    826 1HD1 LEU A  54     -23.841  27.684  47.388  1.00  2.69           H  
ATOM    827 2HD1 LEU A  54     -22.382  27.736  46.371  1.00  2.69           H  
ATOM    828 3HD1 LEU A  54     -23.287  29.232  46.711  1.00  2.69           H  
ATOM    829 1HD2 LEU A  54     -26.103  28.021  46.311  1.00  2.69           H  
ATOM    830 2HD2 LEU A  54     -25.553  29.567  45.624  1.00  2.69           H  
ATOM    831 3HD2 LEU A  54     -26.204  28.301  44.555  1.00  2.69           H  
ATOM    832  N   MET A  55     -22.476  28.914  41.085  1.00  2.67           N  
ATOM    833  CA  MET A  55     -21.948  29.733  40.009  1.00  2.67           C  
ATOM    834  C   MET A  55     -22.852  29.604  38.782  1.00  2.67           C  
ATOM    835  O   MET A  55     -23.191  30.593  38.131  1.00  2.67           O  
ATOM    836  CB  MET A  55     -20.533  29.298  39.661  1.00  2.67           C  
ATOM    837  CG  MET A  55     -19.463  29.570  40.713  1.00  2.67           C  
ATOM    838  SD  MET A  55     -17.877  28.919  40.185  1.00  2.67           S  
ATOM    839  CE  MET A  55     -16.857  28.959  41.654  1.00  2.67           C  
ATOM    840  H   MET A  55     -21.936  28.116  41.421  1.00  2.67           H  
ATOM    841  HA  MET A  55     -21.945  30.775  40.325  1.00  2.67           H  
ATOM    842 1HB  MET A  55     -20.523  28.232  39.445  1.00  2.67           H  
ATOM    843 2HB  MET A  55     -20.234  29.811  38.772  1.00  2.67           H  
ATOM    844 1HG  MET A  55     -19.365  30.642  40.864  1.00  2.67           H  
ATOM    845 2HG  MET A  55     -19.734  29.117  41.657  1.00  2.67           H  
ATOM    846 1HE  MET A  55     -15.868  28.574  41.410  1.00  2.67           H  
ATOM    847 2HE  MET A  55     -16.773  29.980  42.018  1.00  2.67           H  
ATOM    848 3HE  MET A  55     -17.303  28.334  42.424  1.00  2.67           H  
ATOM    849  N   ALA A  56     -23.296  28.376  38.485  1.00  2.66           N  
ATOM    850  CA  ALA A  56     -24.171  28.116  37.345  1.00  2.66           C  
ATOM    851  C   ALA A  56     -25.474  28.908  37.455  1.00  2.66           C  
ATOM    852  O   ALA A  56     -26.008  29.377  36.453  1.00  2.66           O  
ATOM    853  CB  ALA A  56     -24.470  26.633  37.228  1.00  2.66           C  
ATOM    854  H   ALA A  56     -22.983  27.583  39.045  1.00  2.66           H  
ATOM    855  HA  ALA A  56     -23.651  28.442  36.443  1.00  2.66           H  
ATOM    856 1HB  ALA A  56     -25.095  26.452  36.357  1.00  2.66           H  
ATOM    857 2HB  ALA A  56     -23.533  26.081  37.131  1.00  2.66           H  
ATOM    858 3HB  ALA A  56     -24.990  26.302  38.117  1.00  2.66           H  
ATOM    859  N   ALA A  57     -25.958  29.105  38.688  1.00  2.64           N  
ATOM    860  CA  ALA A  57     -27.190  29.851  38.966  1.00  2.64           C  
ATOM    861  C   ALA A  57     -27.113  31.298  38.471  1.00  2.64           C  
ATOM    862  O   ALA A  57     -28.149  31.950  38.314  1.00  2.64           O  
ATOM    863  CB  ALA A  57     -27.496  29.850  40.456  1.00  2.64           C  
ATOM    864  H   ALA A  57     -25.475  28.661  39.469  1.00  2.64           H  
ATOM    865  HA  ALA A  57     -28.001  29.353  38.442  1.00  2.64           H  
ATOM    866 1HB  ALA A  57     -28.433  30.370  40.632  1.00  2.64           H  
ATOM    867 2HB  ALA A  57     -27.576  28.821  40.809  1.00  2.64           H  
ATOM    868 3HB  ALA A  57     -26.701  30.352  40.991  1.00  2.64           H  
ATOM    869  N   HIS A  58     -25.894  31.815  38.284  1.00  2.60           N  
ATOM    870  CA  HIS A  58     -25.652  33.178  37.834  1.00  2.60           C  
ATOM    871  C   HIS A  58     -25.311  33.245  36.335  1.00  2.60           C  
ATOM    872  O   HIS A  58     -24.941  34.309  35.826  1.00  2.60           O  
ATOM    873  CB  HIS A  58     -24.461  33.763  38.613  1.00  2.60           C  
ATOM    874  CG  HIS A  58     -24.664  33.952  40.097  1.00  2.60           C  
ATOM    875  ND1 HIS A  58     -24.545  32.922  41.018  1.00  2.60           N  
ATOM    876  CD2 HIS A  58     -24.931  35.068  40.816  1.00  2.60           C  
ATOM    877  CE1 HIS A  58     -24.747  33.397  42.230  1.00  2.60           C  
ATOM    878  NE2 HIS A  58     -24.982  34.697  42.138  1.00  2.60           N  
ATOM    879  H   HIS A  58     -25.070  31.227  38.421  1.00  2.60           H  
ATOM    880  HA  HIS A  58     -26.537  33.788  38.007  1.00  2.60           H  
ATOM    881 1HB  HIS A  58     -23.598  33.109  38.479  1.00  2.60           H  
ATOM    882 2HB  HIS A  58     -24.197  34.728  38.186  1.00  2.60           H  
ATOM    883  HD1 HIS A  58     -24.331  31.937  40.863  1.00  2.60           H  
ATOM    884  HD2 HIS A  58     -25.091  36.109  40.536  1.00  2.60           H  
ATOM    885  HE1 HIS A  58     -24.699  32.730  43.091  1.00  2.60           H  
ATOM    886  N   SER A  59     -25.446  32.123  35.627  1.00  2.54           N  
ATOM    887  CA  SER A  59     -25.093  32.033  34.211  1.00  2.54           C  
ATOM    888  C   SER A  59     -25.850  32.958  33.276  1.00  2.54           C  
ATOM    889  O   SER A  59     -27.046  33.196  33.408  1.00  2.54           O  
ATOM    890  CB  SER A  59     -25.252  30.619  33.695  1.00  2.54           C  
ATOM    891  OG  SER A  59     -25.042  30.573  32.289  1.00  2.54           O  
ATOM    892  H   SER A  59     -25.768  31.272  36.087  1.00  2.54           H  
ATOM    893  HA  SER A  59     -24.035  32.289  34.131  1.00  2.54           H  
ATOM    894 1HB  SER A  59     -24.533  29.973  34.198  1.00  2.54           H  
ATOM    895 2HB  SER A  59     -26.242  30.247  33.937  1.00  2.54           H  
ATOM    896  HG  SER A  59     -24.949  29.637  32.065  1.00  2.54           H  
ATOM    897  N   ALA A  60     -25.144  33.422  32.253  1.00  2.45           N  
ATOM    898  CA  ALA A  60     -25.706  34.276  31.210  1.00  2.45           C  
ATOM    899  C   ALA A  60     -26.878  33.598  30.491  1.00  2.45           C  
ATOM    900  O   ALA A  60     -27.789  34.263  29.991  1.00  2.45           O  
ATOM    901  CB  ALA A  60     -24.634  34.632  30.201  1.00  2.45           C  
ATOM    902  H   ALA A  60     -24.166  33.176  32.207  1.00  2.45           H  
ATOM    903  HA  ALA A  60     -26.067  35.187  31.678  1.00  2.45           H  
ATOM    904 1HB  ALA A  60     -25.055  35.291  29.442  1.00  2.45           H  
ATOM    905 2HB  ALA A  60     -23.812  35.136  30.706  1.00  2.45           H  
ATOM    906 3HB  ALA A  60     -24.269  33.720  29.726  1.00  2.45           H  
ATOM    907  N   ASP A  61     -26.891  32.267  30.480  1.00  2.36           N  
ATOM    908  CA  ASP A  61     -27.923  31.521  29.768  1.00  2.36           C  
ATOM    909  C   ASP A  61     -29.240  31.492  30.538  1.00  2.36           C  
ATOM    910  O   ASP A  61     -30.250  31.002  30.033  1.00  2.36           O  
ATOM    911  CB  ASP A  61     -27.452  30.092  29.506  1.00  2.36           C  
ATOM    912  CG  ASP A  61     -26.321  30.009  28.474  1.00  2.36           C  
ATOM    913  OD1 ASP A  61     -26.212  30.884  27.643  1.00  2.36           O  
ATOM    914  OD2 ASP A  61     -25.571  29.067  28.536  1.00  2.36           O  
ATOM    915  H   ASP A  61     -26.161  31.754  30.978  1.00  2.36           H  
ATOM    916  HA  ASP A  61     -28.099  32.010  28.810  1.00  2.36           H  
ATOM    917 1HB  ASP A  61     -27.108  29.652  30.442  1.00  2.36           H  
ATOM    918 2HB  ASP A  61     -28.292  29.495  29.154  1.00  2.36           H  
ATOM    919  N   LEU A  62     -29.213  31.989  31.771  1.00  2.29           N  
ATOM    920  CA  LEU A  62     -30.373  32.058  32.639  1.00  2.29           C  
ATOM    921  C   LEU A  62     -30.975  33.465  32.684  1.00  2.29           C  
ATOM    922  O   LEU A  62     -31.857  33.763  33.497  1.00  2.29           O  
ATOM    923  CB  LEU A  62     -29.964  31.659  34.045  1.00  2.29           C  
ATOM    924  CG  LEU A  62     -29.437  30.283  34.224  1.00  2.29           C  
ATOM    925  CD1 LEU A  62     -28.984  30.143  35.640  1.00  2.29           C  
ATOM    926  CD2 LEU A  62     -30.514  29.300  33.914  1.00  2.29           C  
ATOM    927  H   LEU A  62     -28.346  32.377  32.140  1.00  2.29           H  
ATOM    928  HA  LEU A  62     -31.133  31.369  32.271  1.00  2.29           H  
ATOM    929 1HB  LEU A  62     -29.191  32.341  34.377  1.00  2.29           H  
ATOM    930 2HB  LEU A  62     -30.819  31.759  34.692  1.00  2.29           H  
ATOM    931  HG  LEU A  62     -28.588  30.120  33.566  1.00  2.29           H  
ATOM    932 1HD1 LEU A  62     -28.587  29.145  35.799  1.00  2.29           H  
ATOM    933 2HD1 LEU A  62     -28.207  30.881  35.828  1.00  2.29           H  
ATOM    934 3HD1 LEU A  62     -29.824  30.318  36.312  1.00  2.29           H  
ATOM    935 1HD2 LEU A  62     -30.140  28.287  34.059  1.00  2.29           H  
ATOM    936 2HD2 LEU A  62     -31.343  29.485  34.581  1.00  2.29           H  
ATOM    937 3HD2 LEU A  62     -30.842  29.426  32.881  1.00  2.29           H  
ATOM    938  N   LYS A  63     -30.499  34.390  31.860  1.00  2.23           N  
ATOM    939  CA  LYS A  63     -31.085  35.712  32.023  1.00  2.23           C  
ATOM    940  C   LYS A  63     -32.480  35.694  31.391  1.00  2.23           C  
ATOM    941  O   LYS A  63     -32.637  35.387  30.211  1.00  2.23           O  
ATOM    942  CB  LYS A  63     -30.161  36.760  31.415  1.00  2.23           C  
ATOM    943  CG  LYS A  63     -28.742  36.697  32.030  1.00  2.23           C  
ATOM    944  CD  LYS A  63     -28.713  37.033  33.502  1.00  2.23           C  
ATOM    945  CE  LYS A  63     -27.302  36.912  34.087  1.00  2.23           C  
ATOM    946  NZ  LYS A  63     -27.311  37.150  35.540  1.00  2.23           N  
ATOM    947  H   LYS A  63     -29.758  34.206  31.177  1.00  2.23           H  
ATOM    948  HA  LYS A  63     -31.194  35.931  33.087  1.00  2.23           H  
ATOM    949 1HB  LYS A  63     -30.074  36.597  30.339  1.00  2.23           H  
ATOM    950 2HB  LYS A  63     -30.569  37.756  31.574  1.00  2.23           H  
ATOM    951 1HG  LYS A  63     -28.385  35.682  31.941  1.00  2.23           H  
ATOM    952 2HG  LYS A  63     -28.063  37.352  31.487  1.00  2.23           H  
ATOM    953 1HD  LYS A  63     -29.036  38.048  33.645  1.00  2.23           H  
ATOM    954 2HD  LYS A  63     -29.386  36.372  34.052  1.00  2.23           H  
ATOM    955 1HE  LYS A  63     -26.921  35.907  33.903  1.00  2.23           H  
ATOM    956 2HE  LYS A  63     -26.644  37.635  33.612  1.00  2.23           H  
ATOM    957 1HZ  LYS A  63     -26.380  37.062  35.919  1.00  2.23           H  
ATOM    958 2HZ  LYS A  63     -27.661  38.078  35.727  1.00  2.23           H  
ATOM    959 3HZ  LYS A  63     -27.938  36.454  35.975  1.00  2.23           H  
ATOM    960  N   CYS A  64     -33.499  36.011  32.185  1.00  2.19           N  
ATOM    961  CA  CYS A  64     -34.876  35.923  31.716  1.00  2.19           C  
ATOM    962  C   CYS A  64     -35.156  36.883  30.572  1.00  2.19           C  
ATOM    963  O   CYS A  64     -34.952  38.085  30.721  1.00  2.19           O  
ATOM    964  CB  CYS A  64     -35.858  36.212  32.842  1.00  2.19           C  
ATOM    965  SG  CYS A  64     -37.580  36.116  32.370  1.00  2.19           S  
ATOM    966  H   CYS A  64     -33.316  36.258  33.149  1.00  2.19           H  
ATOM    967  HA  CYS A  64     -35.029  34.896  31.419  1.00  2.19           H  
ATOM    968 1HB  CYS A  64     -35.712  35.495  33.623  1.00  2.19           H  
ATOM    969 2HB  CYS A  64     -35.671  37.190  33.260  1.00  2.19           H  
ATOM    970  HG  CYS A  64     -38.060  36.627  33.508  1.00  2.19           H  
ATOM    971  N   PRO A  65     -35.689  36.416  29.434  1.00  2.16           N  
ATOM    972  CA  PRO A  65     -35.962  37.218  28.262  1.00  2.16           C  
ATOM    973  C   PRO A  65     -37.227  38.057  28.392  1.00  2.16           C  
ATOM    974  O   PRO A  65     -38.165  37.894  27.613  1.00  2.16           O  
ATOM    975  CB  PRO A  65     -36.112  36.147  27.177  1.00  2.16           C  
ATOM    976  CG  PRO A  65     -36.689  34.956  27.901  1.00  2.16           C  
ATOM    977  CD  PRO A  65     -36.017  34.977  29.265  1.00  2.16           C  
ATOM    978  HA  PRO A  65     -35.092  37.861  28.060  1.00  2.16           H  
ATOM    979 1HB  PRO A  65     -36.766  36.516  26.373  1.00  2.16           H  
ATOM    980 2HB  PRO A  65     -35.132  35.936  26.723  1.00  2.16           H  
ATOM    981 1HG  PRO A  65     -37.783  35.049  27.965  1.00  2.16           H  
ATOM    982 2HG  PRO A  65     -36.478  34.033  27.338  1.00  2.16           H  
ATOM    983 1HD  PRO A  65     -36.737  34.630  30.013  1.00  2.16           H  
ATOM    984 2HD  PRO A  65     -35.094  34.369  29.241  1.00  2.16           H  
ATOM    985  N   THR A  66     -37.239  38.964  29.368  1.00  2.13           N  
ATOM    986  CA  THR A  66     -38.392  39.843  29.522  1.00  2.13           C  
ATOM    987  C   THR A  66     -37.916  41.250  29.932  1.00  2.13           C  
ATOM    988  O   THR A  66     -36.998  41.380  30.759  1.00  2.13           O  
ATOM    989  CB  THR A  66     -39.344  39.304  30.612  1.00  2.13           C  
ATOM    990  OG1 THR A  66     -40.555  40.070  30.643  1.00  2.13           O  
ATOM    991  CG2 THR A  66     -38.702  39.455  31.931  1.00  2.13           C  
ATOM    992  H   THR A  66     -36.426  39.026  29.979  1.00  2.13           H  
ATOM    993  HA  THR A  66     -38.924  39.849  28.586  1.00  2.13           H  
ATOM    994  HB  THR A  66     -39.569  38.255  30.422  1.00  2.13           H  
ATOM    995  HG1 THR A  66     -40.348  40.984  30.913  1.00  2.13           H  
ATOM    996 1HG2 THR A  66     -39.369  39.083  32.702  1.00  2.13           H  
ATOM    997 2HG2 THR A  66     -37.778  38.903  31.940  1.00  2.13           H  
ATOM    998 3HG2 THR A  66     -38.500  40.510  32.105  1.00  2.13           H  
ATOM    999  N   PRO A  67     -38.544  42.319  29.413  1.00  2.10           N  
ATOM   1000  CA  PRO A  67     -38.271  43.689  29.764  1.00  2.10           C  
ATOM   1001  C   PRO A  67     -38.431  43.947  31.234  1.00  2.10           C  
ATOM   1002  O   PRO A  67     -39.354  43.434  31.867  1.00  2.10           O  
ATOM   1003  CB  PRO A  67     -39.324  44.463  28.963  1.00  2.10           C  
ATOM   1004  CG  PRO A  67     -39.639  43.586  27.789  1.00  2.10           C  
ATOM   1005  CD  PRO A  67     -39.539  42.175  28.312  1.00  2.10           C  
ATOM   1006  HA  PRO A  67     -37.251  43.949  29.430  1.00  2.10           H  
ATOM   1007 1HB  PRO A  67     -40.206  44.652  29.598  1.00  2.10           H  
ATOM   1008 2HB  PRO A  67     -38.927  45.444  28.672  1.00  2.10           H  
ATOM   1009 1HG  PRO A  67     -40.641  43.823  27.402  1.00  2.10           H  
ATOM   1010 2HG  PRO A  67     -38.929  43.789  26.970  1.00  2.10           H  
ATOM   1011 1HD  PRO A  67     -40.509  41.813  28.681  1.00  2.10           H  
ATOM   1012 2HD  PRO A  67     -39.146  41.579  27.475  1.00  2.10           H  
ATOM   1013  N   GLY A  68     -37.540  44.758  31.768  1.00  2.05           N  
ATOM   1014  CA  GLY A  68     -37.610  45.205  33.145  1.00  2.05           C  
ATOM   1015  C   GLY A  68     -37.078  44.254  34.209  1.00  2.05           C  
ATOM   1016  O   GLY A  68     -37.046  44.637  35.368  1.00  2.05           O  
ATOM   1017  H   GLY A  68     -36.792  45.109  31.186  1.00  2.05           H  
ATOM   1018 1HA  GLY A  68     -37.075  46.152  33.227  1.00  2.05           H  
ATOM   1019 2HA  GLY A  68     -38.650  45.432  33.374  1.00  2.05           H  
ATOM   1020  N   CYS A  69     -36.621  43.047  33.865  1.00  2.01           N  
ATOM   1021  CA  CYS A  69     -36.170  42.162  34.957  1.00  2.01           C  
ATOM   1022  C   CYS A  69     -34.689  42.271  35.336  1.00  2.01           C  
ATOM   1023  O   CYS A  69     -34.229  41.691  36.340  1.00  2.01           O  
ATOM   1024  CB  CYS A  69     -36.435  40.733  34.579  1.00  2.01           C  
ATOM   1025  SG  CYS A  69     -35.438  40.137  33.214  1.00  2.01           S  
ATOM   1026  H   CYS A  69     -36.656  42.715  32.893  1.00  2.01           H  
ATOM   1027  HA  CYS A  69     -36.765  42.390  35.840  1.00  2.01           H  
ATOM   1028 1HB  CYS A  69     -36.249  40.096  35.439  1.00  2.01           H  
ATOM   1029 2HB  CYS A  69     -37.476  40.637  34.300  1.00  2.01           H  
ATOM   1030  HG  CYS A  69     -36.135  40.764  32.226  1.00  2.01           H  
ATOM   1031  N   ASP A  70     -33.919  42.918  34.468  1.00  1.97           N  
ATOM   1032  CA  ASP A  70     -32.471  43.117  34.602  1.00  1.97           C  
ATOM   1033  C   ASP A  70     -31.656  41.806  34.619  1.00  1.97           C  
ATOM   1034  O   ASP A  70     -30.440  41.828  34.804  1.00  1.97           O  
ATOM   1035  CB  ASP A  70     -32.170  43.899  35.895  1.00  1.97           C  
ATOM   1036  CG  ASP A  70     -32.821  45.312  35.939  1.00  1.97           C  
ATOM   1037  OD1 ASP A  70     -32.770  46.007  34.950  1.00  1.97           O  
ATOM   1038  OD2 ASP A  70     -33.389  45.656  36.972  1.00  1.97           O  
ATOM   1039  H   ASP A  70     -34.382  43.332  33.672  1.00  1.97           H  
ATOM   1040  HA  ASP A  70     -32.134  43.710  33.753  1.00  1.97           H  
ATOM   1041 1HB  ASP A  70     -32.493  43.338  36.766  1.00  1.97           H  
ATOM   1042 2HB  ASP A  70     -31.091  44.021  35.986  1.00  1.97           H  
ATOM   1043  N   GLY A  71     -32.331  40.659  34.473  1.00  1.96           N  
ATOM   1044  CA  GLY A  71     -31.709  39.342  34.498  1.00  1.96           C  
ATOM   1045  C   GLY A  71     -31.397  38.904  35.941  1.00  1.96           C  
ATOM   1046  O   GLY A  71     -30.764  37.857  36.156  1.00  1.96           O  
ATOM   1047  H   GLY A  71     -33.328  40.708  34.318  1.00  1.96           H  
ATOM   1048 1HA  GLY A  71     -32.372  38.618  34.023  1.00  1.96           H  
ATOM   1049 2HA  GLY A  71     -30.798  39.378  33.912  1.00  1.96           H  
ATOM   1050  N   SER A  72     -31.802  39.746  36.910  1.00  1.96           N  
ATOM   1051  CA  SER A  72     -31.495  39.533  38.322  1.00  1.96           C  
ATOM   1052  C   SER A  72     -32.687  39.399  39.268  1.00  1.96           C  
ATOM   1053  O   SER A  72     -32.563  38.781  40.325  1.00  1.96           O  
ATOM   1054  CB  SER A  72     -30.636  40.678  38.826  1.00  1.96           C  
ATOM   1055  OG  SER A  72     -29.392  40.727  38.171  1.00  1.96           O  
ATOM   1056  H   SER A  72     -32.361  40.558  36.646  1.00  1.96           H  
ATOM   1057  HA  SER A  72     -30.920  38.608  38.398  1.00  1.96           H  
ATOM   1058 1HB  SER A  72     -31.166  41.619  38.677  1.00  1.96           H  
ATOM   1059 2HB  SER A  72     -30.480  40.557  39.897  1.00  1.96           H  
ATOM   1060  HG  SER A  72     -29.561  41.096  37.293  1.00  1.96           H  
ATOM   1061  N   GLY A  73     -33.821  40.029  38.976  1.00  1.99           N  
ATOM   1062  CA  GLY A  73     -34.882  39.932  39.974  1.00  1.99           C  
ATOM   1063  C   GLY A  73     -35.359  38.491  40.025  1.00  1.99           C  
ATOM   1064  O   GLY A  73     -35.417  37.852  38.984  1.00  1.99           O  
ATOM   1065  H   GLY A  73     -33.951  40.552  38.107  1.00  1.99           H  
ATOM   1066 1HA  GLY A  73     -34.509  40.241  40.951  1.00  1.99           H  
ATOM   1067 2HA  GLY A  73     -35.706  40.591  39.706  1.00  1.99           H  
ATOM   1068  N   HIS A  74     -35.799  38.004  41.183  1.00  2.04           N  
ATOM   1069  CA  HIS A  74     -36.313  36.630  41.264  1.00  2.04           C  
ATOM   1070  C   HIS A  74     -37.373  36.593  42.351  1.00  2.04           C  
ATOM   1071  O   HIS A  74     -37.220  37.217  43.400  1.00  2.04           O  
ATOM   1072  CB  HIS A  74     -35.200  35.616  41.591  1.00  2.04           C  
ATOM   1073  CG  HIS A  74     -35.573  34.145  41.324  1.00  2.04           C  
ATOM   1074  ND1 HIS A  74     -36.385  33.351  42.180  1.00  2.04           N  
ATOM   1075  CD2 HIS A  74     -35.213  33.341  40.290  1.00  2.04           C  
ATOM   1076  CE1 HIS A  74     -36.505  32.131  41.606  1.00  2.04           C  
ATOM   1077  NE2 HIS A  74     -35.803  32.118  40.487  1.00  2.04           N  
ATOM   1078  H   HIS A  74     -35.745  38.574  42.015  1.00  2.04           H  
ATOM   1079  HA  HIS A  74     -36.764  36.329  40.325  1.00  2.04           H  
ATOM   1080 1HB  HIS A  74     -34.313  35.846  40.988  1.00  2.04           H  
ATOM   1081 2HB  HIS A  74     -34.915  35.715  42.629  1.00  2.04           H  
ATOM   1082  HD2 HIS A  74     -34.572  33.621  39.451  1.00  2.04           H  
ATOM   1083  HE1 HIS A  74     -37.070  31.280  41.986  1.00  2.04           H  
ATOM   1084  HE2 HIS A  74     -35.705  31.331  39.860  1.00  2.04           H  
ATOM   1085  N   ILE A  75     -38.444  35.851  42.104  1.00  2.10           N  
ATOM   1086  CA  ILE A  75     -39.551  35.724  43.040  1.00  2.10           C  
ATOM   1087  C   ILE A  75     -39.196  35.085  44.374  1.00  2.10           C  
ATOM   1088  O   ILE A  75     -39.740  35.479  45.406  1.00  2.10           O  
ATOM   1089  CB  ILE A  75     -40.762  35.032  42.396  1.00  2.10           C  
ATOM   1090  CG1 ILE A  75     -41.358  35.982  41.327  1.00  2.10           C  
ATOM   1091  CG2 ILE A  75     -41.781  34.654  43.447  1.00  2.10           C  
ATOM   1092  CD1 ILE A  75     -42.406  35.381  40.434  1.00  2.10           C  
ATOM   1093  H   ILE A  75     -38.506  35.357  41.211  1.00  2.10           H  
ATOM   1094  HA  ILE A  75     -39.887  36.738  43.265  1.00  2.10           H  
ATOM   1095  HB  ILE A  75     -40.424  34.132  41.878  1.00  2.10           H  
ATOM   1096 1HG1 ILE A  75     -41.785  36.850  41.827  1.00  2.10           H  
ATOM   1097 2HG1 ILE A  75     -40.557  36.310  40.700  1.00  2.10           H  
ATOM   1098 1HG2 ILE A  75     -42.627  34.160  42.970  1.00  2.10           H  
ATOM   1099 2HG2 ILE A  75     -41.327  33.978  44.168  1.00  2.10           H  
ATOM   1100 3HG2 ILE A  75     -42.125  35.552  43.959  1.00  2.10           H  
ATOM   1101 1HD1 ILE A  75     -42.738  36.128  39.712  1.00  2.10           H  
ATOM   1102 2HD1 ILE A  75     -42.003  34.540  39.906  1.00  2.10           H  
ATOM   1103 3HD1 ILE A  75     -43.249  35.053  41.033  1.00  2.10           H  
ATOM   1104  N   THR A  76     -38.352  34.050  44.362  1.00  2.18           N  
ATOM   1105  CA  THR A  76     -38.029  33.378  45.615  1.00  2.18           C  
ATOM   1106  C   THR A  76     -36.614  33.689  46.063  1.00  2.18           C  
ATOM   1107  O   THR A  76     -36.303  33.642  47.253  1.00  2.18           O  
ATOM   1108  CB  THR A  76     -38.090  31.867  45.433  1.00  2.18           C  
ATOM   1109  OG1 THR A  76     -37.088  31.496  44.476  1.00  2.18           O  
ATOM   1110  CG2 THR A  76     -39.454  31.453  44.914  1.00  2.18           C  
ATOM   1111  H   THR A  76     -37.897  33.768  43.499  1.00  2.18           H  
ATOM   1112  HA  THR A  76     -38.723  33.699  46.389  1.00  2.18           H  
ATOM   1113  HB  THR A  76     -37.889  31.370  46.381  1.00  2.18           H  
ATOM   1114  HG1 THR A  76     -37.013  32.203  43.797  1.00  2.18           H  
ATOM   1115 1HG2 THR A  76     -39.478  30.373  44.773  1.00  2.18           H  
ATOM   1116 2HG2 THR A  76     -40.221  31.745  45.632  1.00  2.18           H  
ATOM   1117 3HG2 THR A  76     -39.642  31.947  43.960  1.00  2.18           H  
ATOM   1118  N   GLY A  77     -35.751  34.012  45.104  1.00  2.26           N  
ATOM   1119  CA  GLY A  77     -34.347  34.259  45.403  1.00  2.26           C  
ATOM   1120  C   GLY A  77     -33.521  32.970  45.467  1.00  2.26           C  
ATOM   1121  O   GLY A  77     -32.330  33.010  45.766  1.00  2.26           O  
ATOM   1122  H   GLY A  77     -36.056  34.027  44.133  1.00  2.26           H  
ATOM   1123 1HA  GLY A  77     -33.929  34.916  44.641  1.00  2.26           H  
ATOM   1124 2HA  GLY A  77     -34.269  34.790  46.350  1.00  2.26           H  
ATOM   1125  N   ASN A  78     -34.147  31.819  45.172  1.00  2.35           N  
ATOM   1126  CA  ASN A  78     -33.458  30.528  45.213  1.00  2.35           C  
ATOM   1127  C   ASN A  78     -32.346  30.441  44.164  1.00  2.35           C  
ATOM   1128  O   ASN A  78     -31.366  29.714  44.337  1.00  2.35           O  
ATOM   1129  CB  ASN A  78     -34.454  29.400  45.026  1.00  2.35           C  
ATOM   1130  CG  ASN A  78     -35.322  29.177  46.248  1.00  2.35           C  
ATOM   1131  OD1 ASN A  78     -34.959  29.554  47.369  1.00  2.35           O  
ATOM   1132  ND2 ASN A  78     -36.465  28.566  46.051  1.00  2.35           N  
ATOM   1133  H   ASN A  78     -35.136  31.828  44.939  1.00  2.35           H  
ATOM   1134  HA  ASN A  78     -32.988  30.420  46.191  1.00  2.35           H  
ATOM   1135 1HB  ASN A  78     -35.099  29.630  44.177  1.00  2.35           H  
ATOM   1136 2HB  ASN A  78     -33.922  28.479  44.792  1.00  2.35           H  
ATOM   1137 1HD2 ASN A  78     -37.077  28.392  46.822  1.00  2.35           H  
ATOM   1138 2HD2 ASN A  78     -36.726  28.278  45.131  1.00  2.35           H  
ATOM   1139  N   TYR A  79     -32.519  31.179  43.073  1.00  2.44           N  
ATOM   1140  CA  TYR A  79     -31.561  31.221  41.984  1.00  2.44           C  
ATOM   1141  C   TYR A  79     -31.296  32.680  41.660  1.00  2.44           C  
ATOM   1142  O   TYR A  79     -32.206  33.501  41.699  1.00  2.44           O  
ATOM   1143  CB  TYR A  79     -32.118  30.505  40.756  1.00  2.44           C  
ATOM   1144  CG  TYR A  79     -32.464  29.065  41.004  1.00  2.44           C  
ATOM   1145  CD1 TYR A  79     -33.728  28.737  41.478  1.00  2.44           C  
ATOM   1146  CD2 TYR A  79     -31.530  28.076  40.779  1.00  2.44           C  
ATOM   1147  CE1 TYR A  79     -34.051  27.419  41.719  1.00  2.44           C  
ATOM   1148  CE2 TYR A  79     -31.849  26.758  41.017  1.00  2.44           C  
ATOM   1149  CZ  TYR A  79     -33.105  26.427  41.485  1.00  2.44           C  
ATOM   1150  OH  TYR A  79     -33.423  25.110  41.725  1.00  2.44           O  
ATOM   1151  H   TYR A  79     -33.348  31.746  43.006  1.00  2.44           H  
ATOM   1152  HA  TYR A  79     -30.626  30.760  42.298  1.00  2.44           H  
ATOM   1153 1HB  TYR A  79     -33.017  31.018  40.417  1.00  2.44           H  
ATOM   1154 2HB  TYR A  79     -31.391  30.552  39.943  1.00  2.44           H  
ATOM   1155  HD1 TYR A  79     -34.462  29.522  41.659  1.00  2.44           H  
ATOM   1156  HD2 TYR A  79     -30.538  28.340  40.413  1.00  2.44           H  
ATOM   1157  HE1 TYR A  79     -35.042  27.159  42.090  1.00  2.44           H  
ATOM   1158  HE2 TYR A  79     -31.109  25.978  40.837  1.00  2.44           H  
ATOM   1159  HH  TYR A  79     -32.667  24.555  41.515  1.00  2.44           H  
ATOM   1160  N   ALA A  80     -30.053  33.011  41.332  1.00  2.51           N  
ATOM   1161  CA  ALA A  80     -29.716  34.383  40.952  1.00  2.51           C  
ATOM   1162  C   ALA A  80     -30.440  34.833  39.686  1.00  2.51           C  
ATOM   1163  O   ALA A  80     -30.790  36.003  39.542  1.00  2.51           O  
ATOM   1164  CB  ALA A  80     -28.231  34.495  40.747  1.00  2.51           C  
ATOM   1165  H   ALA A  80     -29.332  32.307  41.333  1.00  2.51           H  
ATOM   1166  HA  ALA A  80     -30.019  35.041  41.763  1.00  2.51           H  
ATOM   1167 1HB  ALA A  80     -27.977  35.522  40.497  1.00  2.51           H  
ATOM   1168 2HB  ALA A  80     -27.725  34.204  41.661  1.00  2.51           H  
ATOM   1169 3HB  ALA A  80     -27.930  33.844  39.944  1.00  2.51           H  
ATOM   1170  N   SER A  81     -30.624  33.894  38.774  1.00  2.57           N  
ATOM   1171  CA  SER A  81     -31.237  34.099  37.468  1.00  2.57           C  
ATOM   1172  C   SER A  81     -32.268  32.979  37.223  1.00  2.57           C  
ATOM   1173  O   SER A  81     -32.599  32.260  38.168  1.00  2.57           O  
ATOM   1174  CB  SER A  81     -30.163  34.309  36.433  1.00  2.57           C  
ATOM   1175  OG  SER A  81     -29.425  35.503  36.743  1.00  2.57           O  
ATOM   1176  H   SER A  81     -30.288  32.965  38.992  1.00  2.57           H  
ATOM   1177  HA  SER A  81     -31.796  35.037  37.499  1.00  2.57           H  
ATOM   1178 1HB  SER A  81     -29.491  33.453  36.424  1.00  2.57           H  
ATOM   1179 2HB  SER A  81     -30.601  34.404  35.462  1.00  2.57           H  
ATOM   1180  HG  SER A  81     -30.080  36.269  36.682  1.00  2.57           H  
ATOM   1181  N   HIS A  82     -32.882  32.890  36.034  1.00  2.59           N  
ATOM   1182  CA  HIS A  82     -34.064  32.034  35.913  1.00  2.59           C  
ATOM   1183  C   HIS A  82     -33.998  30.892  34.909  1.00  2.59           C  
ATOM   1184  O   HIS A  82     -33.408  31.007  33.842  1.00  2.59           O  
ATOM   1185  CB  HIS A  82     -35.198  32.921  35.416  1.00  2.59           C  
ATOM   1186  CG  HIS A  82     -35.298  34.157  36.158  1.00  2.59           C  
ATOM   1187  ND1 HIS A  82     -34.447  35.219  35.902  1.00  2.59           N  
ATOM   1188  CD2 HIS A  82     -36.097  34.555  37.151  1.00  2.59           C  
ATOM   1189  CE1 HIS A  82     -34.728  36.197  36.699  1.00  2.59           C  
ATOM   1190  NE2 HIS A  82     -35.715  35.825  37.469  1.00  2.59           N  
ATOM   1191  H   HIS A  82     -32.551  33.406  35.222  1.00  2.59           H  
ATOM   1192  HA  HIS A  82     -34.317  31.616  36.886  1.00  2.59           H  
ATOM   1193 1HB  HIS A  82     -35.048  33.153  34.360  1.00  2.59           H  
ATOM   1194 2HB  HIS A  82     -36.138  32.395  35.509  1.00  2.59           H  
ATOM   1195  HD2 HIS A  82     -36.886  33.974  37.618  1.00  2.59           H  
ATOM   1196  HE1 HIS A  82     -34.221  37.168  36.736  1.00  2.59           H  
ATOM   1197  HE2 HIS A  82     -36.096  36.426  38.188  1.00  2.59           H  
ATOM   1198  N   ARG A  83     -34.724  29.816  35.205  1.00  2.54           N  
ATOM   1199  CA  ARG A  83     -34.897  28.726  34.244  1.00  2.54           C  
ATOM   1200  C   ARG A  83     -36.307  28.756  33.649  1.00  2.54           C  
ATOM   1201  O   ARG A  83     -36.710  27.867  32.898  1.00  2.54           O  
ATOM   1202  CB  ARG A  83     -34.600  27.389  34.893  1.00  2.54           C  
ATOM   1203  CG  ARG A  83     -33.122  27.183  35.213  1.00  2.54           C  
ATOM   1204  CD  ARG A  83     -32.856  26.022  36.092  1.00  2.54           C  
ATOM   1205  NE  ARG A  83     -31.422  25.758  36.191  1.00  2.54           N  
ATOM   1206  CZ  ARG A  83     -30.538  26.512  36.874  1.00  2.54           C  
ATOM   1207  NH1 ARG A  83     -30.935  27.586  37.507  1.00  2.54           N  
ATOM   1208  NH2 ARG A  83     -29.260  26.173  36.896  1.00  2.54           N  
ATOM   1209  H   ARG A  83     -35.166  29.746  36.112  1.00  2.54           H  
ATOM   1210  HA  ARG A  83     -34.184  28.863  33.431  1.00  2.54           H  
ATOM   1211 1HB  ARG A  83     -35.161  27.298  35.822  1.00  2.54           H  
ATOM   1212 2HB  ARG A  83     -34.917  26.581  34.234  1.00  2.54           H  
ATOM   1213 1HG  ARG A  83     -32.563  27.051  34.286  1.00  2.54           H  
ATOM   1214 2HG  ARG A  83     -32.757  28.066  35.735  1.00  2.54           H  
ATOM   1215 1HD  ARG A  83     -33.234  26.226  37.097  1.00  2.54           H  
ATOM   1216 2HD  ARG A  83     -33.343  25.135  35.690  1.00  2.54           H  
ATOM   1217  HE  ARG A  83     -31.067  24.937  35.714  1.00  2.54           H  
ATOM   1218 1HH1 ARG A  83     -31.909  27.854  37.492  1.00  2.54           H  
ATOM   1219 2HH1 ARG A  83     -30.258  28.149  38.002  1.00  2.54           H  
ATOM   1220 1HH2 ARG A  83     -28.946  25.346  36.405  1.00  2.54           H  
ATOM   1221 2HH2 ARG A  83     -28.598  26.739  37.406  1.00  2.54           H  
ATOM   1222  N   SER A  84     -37.043  29.802  34.011  1.00  2.43           N  
ATOM   1223  CA  SER A  84     -38.400  30.063  33.549  1.00  2.43           C  
ATOM   1224  C   SER A  84     -38.813  31.488  33.859  1.00  2.43           C  
ATOM   1225  O   SER A  84     -38.588  31.987  34.964  1.00  2.43           O  
ATOM   1226  CB  SER A  84     -39.393  29.139  34.217  1.00  2.43           C  
ATOM   1227  OG  SER A  84     -40.715  29.458  33.820  1.00  2.43           O  
ATOM   1228  H   SER A  84     -36.615  30.469  34.627  1.00  2.43           H  
ATOM   1229  HA  SER A  84     -38.436  29.914  32.469  1.00  2.43           H  
ATOM   1230 1HB  SER A  84     -39.172  28.103  33.959  1.00  2.43           H  
ATOM   1231 2HB  SER A  84     -39.303  29.236  35.298  1.00  2.43           H  
ATOM   1232  HG  SER A  84     -40.798  29.121  32.914  1.00  2.43           H  
ATOM   1233  N   LEU A  85     -39.539  32.114  32.938  1.00  2.25           N  
ATOM   1234  CA  LEU A  85     -40.081  33.441  33.206  1.00  2.25           C  
ATOM   1235  C   LEU A  85     -41.073  33.413  34.370  1.00  2.25           C  
ATOM   1236  O   LEU A  85     -41.343  34.444  34.980  1.00  2.25           O  
ATOM   1237  CB  LEU A  85     -40.735  34.059  31.953  1.00  2.25           C  
ATOM   1238  CG  LEU A  85     -42.045  33.432  31.448  1.00  2.25           C  
ATOM   1239  CD1 LEU A  85     -43.215  34.034  32.225  1.00  2.25           C  
ATOM   1240  CD2 LEU A  85     -42.188  33.711  29.951  1.00  2.25           C  
ATOM   1241  H   LEU A  85     -39.703  31.675  32.045  1.00  2.25           H  
ATOM   1242  HA  LEU A  85     -39.259  34.084  33.501  1.00  2.25           H  
ATOM   1243 1HB  LEU A  85     -40.937  35.110  32.164  1.00  2.25           H  
ATOM   1244 2HB  LEU A  85     -40.013  34.016  31.135  1.00  2.25           H  
ATOM   1245  HG  LEU A  85     -42.035  32.356  31.621  1.00  2.25           H  
ATOM   1246 1HD1 LEU A  85     -44.149  33.595  31.871  1.00  2.25           H  
ATOM   1247 2HD1 LEU A  85     -43.114  33.842  33.275  1.00  2.25           H  
ATOM   1248 3HD1 LEU A  85     -43.226  35.107  32.069  1.00  2.25           H  
ATOM   1249 1HD2 LEU A  85     -43.109  33.280  29.583  1.00  2.25           H  
ATOM   1250 2HD2 LEU A  85     -42.203  34.788  29.781  1.00  2.25           H  
ATOM   1251 3HD2 LEU A  85     -41.347  33.274  29.415  1.00  2.25           H  
ATOM   1252  N   SER A  86     -41.622  32.234  34.701  1.00  2.03           N  
ATOM   1253  CA  SER A  86     -42.595  32.139  35.775  1.00  2.03           C  
ATOM   1254  C   SER A  86     -42.015  32.499  37.141  1.00  2.03           C  
ATOM   1255  O   SER A  86     -42.764  32.789  38.073  1.00  2.03           O  
ATOM   1256  CB  SER A  86     -43.203  30.751  35.803  1.00  2.03           C  
ATOM   1257  OG  SER A  86     -42.252  29.778  36.129  1.00  2.03           O  
ATOM   1258  H   SER A  86     -41.348  31.380  34.218  1.00  2.03           H  
ATOM   1259  HA  SER A  86     -43.397  32.846  35.562  1.00  2.03           H  
ATOM   1260 1HB  SER A  86     -44.006  30.732  36.537  1.00  2.03           H  
ATOM   1261 2HB  SER A  86     -43.640  30.525  34.832  1.00  2.03           H  
ATOM   1262  HG  SER A  86     -41.705  29.665  35.331  1.00  2.03           H  
ATOM   1263  N   GLY A  87     -40.683  32.466  37.275  1.00  1.84           N  
ATOM   1264  CA  GLY A  87     -40.043  32.833  38.528  1.00  1.84           C  
ATOM   1265  C   GLY A  87     -39.572  34.289  38.508  1.00  1.84           C  
ATOM   1266  O   GLY A  87     -38.895  34.730  39.441  1.00  1.84           O  
ATOM   1267  H   GLY A  87     -40.094  32.217  36.479  1.00  1.84           H  
ATOM   1268 1HA  GLY A  87     -40.729  32.672  39.356  1.00  1.84           H  
ATOM   1269 2HA  GLY A  87     -39.190  32.180  38.699  1.00  1.84           H  
ATOM   1270  N   CYS A  88     -39.859  35.009  37.412  1.00  1.71           N  
ATOM   1271  CA  CYS A  88     -39.393  36.377  37.216  1.00  1.71           C  
ATOM   1272  C   CYS A  88     -40.351  37.521  37.648  1.00  1.71           C  
ATOM   1273  O   CYS A  88     -41.415  37.700  37.043  1.00  1.71           O  
ATOM   1274  CB  CYS A  88     -39.079  36.584  35.755  1.00  1.71           C  
ATOM   1275  SG  CYS A  88     -38.469  38.170  35.404  1.00  1.71           S  
ATOM   1276  H   CYS A  88     -40.436  34.605  36.676  1.00  1.71           H  
ATOM   1277  HA  CYS A  88     -38.442  36.453  37.720  1.00  1.71           H  
ATOM   1278 1HB  CYS A  88     -38.351  35.846  35.423  1.00  1.71           H  
ATOM   1279 2HB  CYS A  88     -39.982  36.447  35.171  1.00  1.71           H  
ATOM   1280  HG  CYS A  88     -39.292  38.858  36.247  1.00  1.71           H  
ATOM   1281  N   PRO A  89     -39.987  38.352  38.637  1.00  1.67           N  
ATOM   1282  CA  PRO A  89     -40.734  39.486  39.109  1.00  1.67           C  
ATOM   1283  C   PRO A  89     -40.868  40.428  37.956  1.00  1.67           C  
ATOM   1284  O   PRO A  89     -40.063  40.372  37.029  1.00  1.67           O  
ATOM   1285  CB  PRO A  89     -39.852  40.092  40.192  1.00  1.67           C  
ATOM   1286  CG  PRO A  89     -39.011  39.001  40.619  1.00  1.67           C  
ATOM   1287  CD  PRO A  89     -38.778  38.164  39.358  1.00  1.67           C  
ATOM   1288  HA  PRO A  89     -41.711  39.163  39.495  1.00  1.67           H  
ATOM   1289 1HB  PRO A  89     -39.280  40.937  39.781  1.00  1.67           H  
ATOM   1290 2HB  PRO A  89     -40.474  40.490  41.005  1.00  1.67           H  
ATOM   1291 1HG  PRO A  89     -38.096  39.403  41.053  1.00  1.67           H  
ATOM   1292 2HG  PRO A  89     -39.516  38.449  41.417  1.00  1.67           H  
ATOM   1293 1HD  PRO A  89     -37.921  38.521  38.777  1.00  1.67           H  
ATOM   1294 2HD  PRO A  89     -38.688  37.154  39.666  1.00  1.67           H  
ATOM   1295  N   ARG A  90     -41.894  41.258  37.995  1.00  1.75           N  
ATOM   1296  CA  ARG A  90     -42.167  42.281  36.986  1.00  1.75           C  
ATOM   1297  C   ARG A  90     -42.714  41.713  35.667  1.00  1.75           C  
ATOM   1298  O   ARG A  90     -43.321  42.449  34.893  1.00  1.75           O  
ATOM   1299  CB  ARG A  90     -40.890  43.094  36.700  1.00  1.75           C  
ATOM   1300  CG  ARG A  90     -40.308  43.847  37.928  1.00  1.75           C  
ATOM   1301  CD  ARG A  90     -39.013  44.516  37.609  1.00  1.75           C  
ATOM   1302  NE  ARG A  90     -38.421  45.206  38.767  1.00  1.75           N  
ATOM   1303  CZ  ARG A  90     -37.132  45.658  38.830  1.00  1.75           C  
ATOM   1304  NH1 ARG A  90     -36.321  45.485  37.800  1.00  1.75           N  
ATOM   1305  NH2 ARG A  90     -36.698  46.258  39.927  1.00  1.75           N  
ATOM   1306  H   ARG A  90     -42.515  41.206  38.790  1.00  1.75           H  
ATOM   1307  HA  ARG A  90     -42.906  42.962  37.399  1.00  1.75           H  
ATOM   1308 1HB  ARG A  90     -40.111  42.518  36.225  1.00  1.75           H  
ATOM   1309 2HB  ARG A  90     -41.149  43.875  35.983  1.00  1.75           H  
ATOM   1310 1HG  ARG A  90     -41.014  44.611  38.250  1.00  1.75           H  
ATOM   1311 2HG  ARG A  90     -40.133  43.151  38.744  1.00  1.75           H  
ATOM   1312 1HD  ARG A  90     -38.310  43.753  37.286  1.00  1.75           H  
ATOM   1313 2HD  ARG A  90     -39.154  45.243  36.809  1.00  1.75           H  
ATOM   1314  HE  ARG A  90     -39.009  45.355  39.572  1.00  1.75           H  
ATOM   1315 1HH1 ARG A  90     -36.660  45.037  36.955  1.00  1.75           H  
ATOM   1316 2HH1 ARG A  90     -35.331  45.789  37.799  1.00  1.75           H  
ATOM   1317 1HH2 ARG A  90     -37.319  46.387  40.714  1.00  1.75           H  
ATOM   1318 2HH2 ARG A  90     -35.744  46.587  39.970  1.00  1.75           H  
ATOM   1319  N   ALA A  91     -42.613  40.392  35.432  1.00  1.96           N  
ATOM   1320  CA  ALA A  91     -43.152  39.819  34.197  1.00  1.96           C  
ATOM   1321  C   ALA A  91     -44.655  40.062  34.118  1.00  1.96           C  
ATOM   1322  O   ALA A  91     -45.209  40.343  33.059  1.00  1.96           O  
ATOM   1323  CB  ALA A  91     -42.864  38.324  34.121  1.00  1.96           C  
ATOM   1324  H   ALA A  91     -42.127  39.769  36.082  1.00  1.96           H  
ATOM   1325  HA  ALA A  91     -42.675  40.316  33.352  1.00  1.96           H  
ATOM   1326 1HB  ALA A  91     -43.254  37.919  33.188  1.00  1.96           H  
ATOM   1327 2HB  ALA A  91     -41.784  38.161  34.166  1.00  1.96           H  
ATOM   1328 3HB  ALA A  91     -43.336  37.818  34.963  1.00  1.96           H  
ATOM   1329  N   LYS A  92     -45.289  40.066  35.283  1.00  2.31           N  
ATOM   1330  CA  LYS A  92     -46.730  40.199  35.427  1.00  2.31           C  
ATOM   1331  C   LYS A  92     -47.230  41.635  35.274  1.00  2.31           C  
ATOM   1332  O   LYS A  92     -48.426  41.894  35.413  1.00  2.31           O  
ATOM   1333  CB  LYS A  92     -47.150  39.650  36.788  1.00  2.31           C  
ATOM   1334  CG  LYS A  92     -46.935  38.144  36.946  1.00  2.31           C  
ATOM   1335  CD  LYS A  92     -47.379  37.654  38.322  1.00  2.31           C  
ATOM   1336  CE  LYS A  92     -47.150  36.155  38.480  1.00  2.31           C  
ATOM   1337  NZ  LYS A  92     -47.550  35.671  39.830  1.00  2.31           N  
ATOM   1338  H   LYS A  92     -44.737  39.897  36.111  1.00  2.31           H  
ATOM   1339  HA  LYS A  92     -47.203  39.601  34.646  1.00  2.31           H  
ATOM   1340 1HB  LYS A  92     -46.587  40.158  37.571  1.00  2.31           H  
ATOM   1341 2HB  LYS A  92     -48.207  39.862  36.955  1.00  2.31           H  
ATOM   1342 1HG  LYS A  92     -47.501  37.615  36.179  1.00  2.31           H  
ATOM   1343 2HG  LYS A  92     -45.876  37.914  36.813  1.00  2.31           H  
ATOM   1344 1HD  LYS A  92     -46.821  38.182  39.096  1.00  2.31           H  
ATOM   1345 2HD  LYS A  92     -48.440  37.864  38.458  1.00  2.31           H  
ATOM   1346 1HE  LYS A  92     -47.731  35.624  37.728  1.00  2.31           H  
ATOM   1347 2HE  LYS A  92     -46.091  35.939  38.328  1.00  2.31           H  
ATOM   1348 1HZ  LYS A  92     -47.381  34.677  39.894  1.00  2.31           H  
ATOM   1349 2HZ  LYS A  92     -47.008  36.152  40.534  1.00  2.31           H  
ATOM   1350 3HZ  LYS A  92     -48.532  35.856  39.978  1.00  2.31           H  
ATOM   1351  N   LYS A  93     -46.328  42.576  34.987  1.00  2.80           N  
ATOM   1352  CA  LYS A  93     -46.728  43.961  34.789  1.00  2.80           C  
ATOM   1353  C   LYS A  93     -47.139  44.235  33.339  1.00  2.80           C  
ATOM   1354  O   LYS A  93     -47.556  45.348  33.011  1.00  2.80           O  
ATOM   1355  CB  LYS A  93     -45.614  44.914  35.212  1.00  2.80           C  
ATOM   1356  CG  LYS A  93     -45.255  44.833  36.687  1.00  2.80           C  
ATOM   1357  CD  LYS A  93     -46.411  45.305  37.566  1.00  2.80           C  
ATOM   1358  CE  LYS A  93     -46.018  45.335  39.040  1.00  2.80           C  
ATOM   1359  NZ  LYS A  93     -47.153  45.763  39.910  1.00  2.80           N  
ATOM   1360  H   LYS A  93     -45.340  42.339  34.886  1.00  2.80           H  
ATOM   1361  HA  LYS A  93     -47.596  44.158  35.417  1.00  2.80           H  
ATOM   1362 1HB  LYS A  93     -44.714  44.690  34.634  1.00  2.80           H  
ATOM   1363 2HB  LYS A  93     -45.904  45.938  34.987  1.00  2.80           H  
ATOM   1364 1HG  LYS A  93     -45.041  43.797  36.932  1.00  2.80           H  
ATOM   1365 2HG  LYS A  93     -44.368  45.433  36.888  1.00  2.80           H  
ATOM   1366 1HD  LYS A  93     -46.718  46.306  37.258  1.00  2.80           H  
ATOM   1367 2HD  LYS A  93     -47.258  44.628  37.438  1.00  2.80           H  
ATOM   1368 1HE  LYS A  93     -45.695  44.340  39.343  1.00  2.80           H  
ATOM   1369 2HE  LYS A  93     -45.189  46.031  39.173  1.00  2.80           H  
ATOM   1370 1HZ  LYS A  93     -46.854  45.772  40.875  1.00  2.80           H  
ATOM   1371 2HZ  LYS A  93     -47.451  46.691  39.642  1.00  2.80           H  
ATOM   1372 3HZ  LYS A  93     -47.922  45.118  39.801  1.00  2.80           H  
ATOM   1373  N   SER A  94     -47.047  43.224  32.473  1.00  3.37           N  
ATOM   1374  CA  SER A  94     -47.443  43.385  31.075  1.00  3.37           C  
ATOM   1375  C   SER A  94     -47.989  42.068  30.545  1.00  3.37           C  
ATOM   1376  O   SER A  94     -47.965  41.052  31.234  1.00  3.37           O  
ATOM   1377  CB  SER A  94     -46.274  43.846  30.222  1.00  3.37           C  
ATOM   1378  OG  SER A  94     -45.301  42.847  30.103  1.00  3.37           O  
ATOM   1379  H   SER A  94     -46.670  42.323  32.780  1.00  3.37           H  
ATOM   1380  HA  SER A  94     -48.236  44.131  31.018  1.00  3.37           H  
ATOM   1381 1HB  SER A  94     -46.633  44.124  29.234  1.00  3.37           H  
ATOM   1382 2HB  SER A  94     -45.831  44.734  30.670  1.00  3.37           H  
ATOM   1383  HG  SER A  94     -45.741  42.102  29.642  1.00  3.37           H  
ATOM   1384  N   GLY A  95     -48.534  42.061  29.336  1.00  3.97           N  
ATOM   1385  CA  GLY A  95     -48.967  40.773  28.816  1.00  3.97           C  
ATOM   1386  C   GLY A  95     -47.712  39.932  28.638  1.00  3.97           C  
ATOM   1387  O   GLY A  95     -46.661  40.476  28.286  1.00  3.97           O  
ATOM   1388  H   GLY A  95     -48.601  42.903  28.782  1.00  3.97           H  
ATOM   1389 1HA  GLY A  95     -49.653  40.291  29.514  1.00  3.97           H  
ATOM   1390 2HA  GLY A  95     -49.482  40.900  27.864  1.00  3.97           H  
ATOM   1391  N   VAL A  96     -47.818  38.621  28.840  1.00  4.54           N  
ATOM   1392  CA  VAL A  96     -46.662  37.748  28.681  1.00  4.54           C  
ATOM   1393  C   VAL A  96     -46.908  36.681  27.637  1.00  4.54           C  
ATOM   1394  O   VAL A  96     -47.884  35.934  27.718  1.00  4.54           O  
ATOM   1395  CB  VAL A  96     -46.307  37.047  30.009  1.00  4.54           C  
ATOM   1396  CG1 VAL A  96     -45.145  36.119  29.794  1.00  4.54           C  
ATOM   1397  CG2 VAL A  96     -45.955  38.075  31.083  1.00  4.54           C  
ATOM   1398  H   VAL A  96     -48.705  38.231  29.123  1.00  4.54           H  
ATOM   1399  HA  VAL A  96     -45.809  38.351  28.368  1.00  4.54           H  
ATOM   1400  HB  VAL A  96     -47.156  36.450  30.336  1.00  4.54           H  
ATOM   1401 1HG1 VAL A  96     -44.933  35.633  30.717  1.00  4.54           H  
ATOM   1402 2HG1 VAL A  96     -45.391  35.374  29.045  1.00  4.54           H  
ATOM   1403 3HG1 VAL A  96     -44.274  36.686  29.466  1.00  4.54           H  
ATOM   1404 1HG2 VAL A  96     -45.709  37.566  32.013  1.00  4.54           H  
ATOM   1405 2HG2 VAL A  96     -45.099  38.668  30.760  1.00  4.54           H  
ATOM   1406 3HG2 VAL A  96     -46.801  38.740  31.256  1.00  4.54           H  
ATOM   1407  N   LYS A  97     -46.020  36.597  26.660  1.00  5.04           N  
ATOM   1408  CA  LYS A  97     -46.162  35.573  25.646  1.00  5.04           C  
ATOM   1409  C   LYS A  97     -45.462  34.306  26.095  1.00  5.04           C  
ATOM   1410  O   LYS A  97     -44.281  34.324  26.444  1.00  5.04           O  
ATOM   1411  CB  LYS A  97     -45.609  36.031  24.301  1.00  5.04           C  
ATOM   1412  CG  LYS A  97     -45.827  35.019  23.180  1.00  5.04           C  
ATOM   1413  CD  LYS A  97     -45.334  35.537  21.838  1.00  5.04           C  
ATOM   1414  CE  LYS A  97     -45.561  34.506  20.740  1.00  5.04           C  
ATOM   1415  NZ  LYS A  97     -45.095  34.996  19.415  1.00  5.04           N  
ATOM   1416  H   LYS A  97     -45.243  37.241  26.629  1.00  5.04           H  
ATOM   1417  HA  LYS A  97     -47.221  35.343  25.522  1.00  5.04           H  
ATOM   1418 1HB  LYS A  97     -46.083  36.968  24.009  1.00  5.04           H  
ATOM   1419 2HB  LYS A  97     -44.537  36.214  24.388  1.00  5.04           H  
ATOM   1420 1HG  LYS A  97     -45.294  34.095  23.420  1.00  5.04           H  
ATOM   1421 2HG  LYS A  97     -46.889  34.788  23.105  1.00  5.04           H  
ATOM   1422 1HD  LYS A  97     -45.862  36.456  21.583  1.00  5.04           H  
ATOM   1423 2HD  LYS A  97     -44.268  35.754  21.903  1.00  5.04           H  
ATOM   1424 1HE  LYS A  97     -45.020  33.594  20.992  1.00  5.04           H  
ATOM   1425 2HE  LYS A  97     -46.626  34.280  20.680  1.00  5.04           H  
ATOM   1426 1HZ  LYS A  97     -45.263  34.287  18.715  1.00  5.04           H  
ATOM   1427 2HZ  LYS A  97     -45.601  35.836  19.170  1.00  5.04           H  
ATOM   1428 3HZ  LYS A  97     -44.108  35.199  19.459  1.00  5.04           H  
ATOM   1429  N   VAL A  98     -46.199  33.212  26.100  1.00  5.50           N  
ATOM   1430  CA  VAL A  98     -45.664  31.925  26.497  1.00  5.50           C  
ATOM   1431  C   VAL A  98     -45.811  30.973  25.322  1.00  5.50           C  
ATOM   1432  O   VAL A  98     -46.871  30.912  24.700  1.00  5.50           O  
ATOM   1433  CB  VAL A  98     -46.400  31.394  27.740  1.00  5.50           C  
ATOM   1434  CG1 VAL A  98     -45.855  30.030  28.122  1.00  5.50           C  
ATOM   1435  CG2 VAL A  98     -46.234  32.391  28.891  1.00  5.50           C  
ATOM   1436  H   VAL A  98     -47.167  33.277  25.819  1.00  5.50           H  
ATOM   1437  HA  VAL A  98     -44.604  32.032  26.736  1.00  5.50           H  
ATOM   1438  HB  VAL A  98     -47.459  31.275  27.510  1.00  5.50           H  
ATOM   1439 1HG1 VAL A  98     -46.386  29.657  28.996  1.00  5.50           H  
ATOM   1440 2HG1 VAL A  98     -45.993  29.335  27.294  1.00  5.50           H  
ATOM   1441 3HG1 VAL A  98     -44.794  30.116  28.351  1.00  5.50           H  
ATOM   1442 1HG2 VAL A  98     -46.759  32.024  29.771  1.00  5.50           H  
ATOM   1443 2HG2 VAL A  98     -45.185  32.502  29.117  1.00  5.50           H  
ATOM   1444 3HG2 VAL A  98     -46.649  33.357  28.604  1.00  5.50           H  
ATOM   1445  N   ALA A  99     -44.740  30.273  24.977  1.00  5.92           N  
ATOM   1446  CA  ALA A  99     -44.798  29.367  23.843  1.00  5.92           C  
ATOM   1447  C   ALA A  99     -45.816  28.251  24.096  1.00  5.92           C  
ATOM   1448  O   ALA A  99     -45.933  27.792  25.231  1.00  5.92           O  
ATOM   1449  CB  ALA A  99     -43.430  28.759  23.585  1.00  5.92           C  
ATOM   1450  H   ALA A  99     -43.888  30.366  25.511  1.00  5.92           H  
ATOM   1451  HA  ALA A  99     -45.098  29.957  22.986  1.00  5.92           H  
ATOM   1452 1HB  ALA A  99     -43.474  28.098  22.720  1.00  5.92           H  
ATOM   1453 2HB  ALA A  99     -42.706  29.550  23.396  1.00  5.92           H  
ATOM   1454 3HB  ALA A  99     -43.123  28.185  24.457  1.00  5.92           H  
ATOM   1455  N   PRO A 100     -46.556  27.796  23.068  1.00  6.35           N  
ATOM   1456  CA  PRO A 100     -47.497  26.691  23.126  1.00  6.35           C  
ATOM   1457  C   PRO A 100     -46.778  25.364  23.282  1.00  6.35           C  
ATOM   1458  O   PRO A 100     -45.645  25.208  22.812  1.00  6.35           O  
ATOM   1459  CB  PRO A 100     -48.213  26.797  21.772  1.00  6.35           C  
ATOM   1460  CG  PRO A 100     -47.233  27.482  20.858  1.00  6.35           C  
ATOM   1461  CD  PRO A 100     -46.472  28.443  21.741  1.00  6.35           C  
ATOM   1462  HA  PRO A 100     -48.200  26.847  23.959  1.00  6.35           H  
ATOM   1463 1HB  PRO A 100     -48.463  25.790  21.416  1.00  6.35           H  
ATOM   1464 2HB  PRO A 100     -49.161  27.340  21.889  1.00  6.35           H  
ATOM   1465 1HG  PRO A 100     -46.582  26.740  20.393  1.00  6.35           H  
ATOM   1466 2HG  PRO A 100     -47.770  27.985  20.038  1.00  6.35           H  
ATOM   1467 1HD  PRO A 100     -45.440  28.497  21.378  1.00  6.35           H  
ATOM   1468 2HD  PRO A 100     -46.972  29.428  21.762  1.00  6.35           H  
ATOM   1469  N   THR A 101     -47.453  24.392  23.889  1.00  6.80           N  
ATOM   1470  CA  THR A 101     -46.909  23.046  23.992  1.00  6.80           C  
ATOM   1471  C   THR A 101     -47.320  22.255  22.762  1.00  6.80           C  
ATOM   1472  O   THR A 101     -48.197  22.693  22.011  1.00  6.80           O  
ATOM   1473  CB  THR A 101     -47.402  22.338  25.265  1.00  6.80           C  
ATOM   1474  OG1 THR A 101     -48.818  22.151  25.188  1.00  6.80           O  
ATOM   1475  CG2 THR A 101     -47.084  23.179  26.478  1.00  6.80           C  
ATOM   1476  H   THR A 101     -48.392  24.570  24.278  1.00  6.80           H  
ATOM   1477  HA  THR A 101     -45.819  23.102  24.022  1.00  6.80           H  
ATOM   1478  HB  THR A 101     -46.917  21.368  25.355  1.00  6.80           H  
ATOM   1479  HG1 THR A 101     -49.273  23.034  25.193  1.00  6.80           H  
ATOM   1480 1HG2 THR A 101     -47.438  22.675  27.377  1.00  6.80           H  
ATOM   1481 2HG2 THR A 101     -46.007  23.329  26.545  1.00  6.80           H  
ATOM   1482 3HG2 THR A 101     -47.582  24.147  26.383  1.00  6.80           H  
ATOM   1483  N   LYS A 102     -46.760  21.063  22.570  1.00  7.24           N  
ATOM   1484  CA  LYS A 102     -47.152  20.268  21.406  1.00  7.24           C  
ATOM   1485  C   LYS A 102     -48.652  19.961  21.386  1.00  7.24           C  
ATOM   1486  O   LYS A 102     -49.234  19.757  20.327  1.00  7.24           O  
ATOM   1487  CB  LYS A 102     -46.377  18.948  21.365  1.00  7.24           C  
ATOM   1488  CG  LYS A 102     -46.785  17.942  22.455  1.00  7.24           C  
ATOM   1489  CD  LYS A 102     -45.991  16.648  22.382  1.00  7.24           C  
ATOM   1490  CE  LYS A 102     -46.383  15.676  23.519  1.00  7.24           C  
ATOM   1491  NZ  LYS A 102     -47.809  15.178  23.408  1.00  7.24           N  
ATOM   1492  H   LYS A 102     -46.054  20.720  23.208  1.00  7.24           H  
ATOM   1493  HA  LYS A 102     -46.918  20.838  20.509  1.00  7.24           H  
ATOM   1494 1HB  LYS A 102     -46.537  18.468  20.399  1.00  7.24           H  
ATOM   1495 2HB  LYS A 102     -45.310  19.143  21.464  1.00  7.24           H  
ATOM   1496 1HG  LYS A 102     -46.679  18.387  23.443  1.00  7.24           H  
ATOM   1497 2HG  LYS A 102     -47.826  17.681  22.308  1.00  7.24           H  
ATOM   1498 1HD  LYS A 102     -46.183  16.165  21.423  1.00  7.24           H  
ATOM   1499 2HD  LYS A 102     -44.928  16.867  22.454  1.00  7.24           H  
ATOM   1500 1HE  LYS A 102     -45.711  14.821  23.488  1.00  7.24           H  
ATOM   1501 2HE  LYS A 102     -46.265  16.185  24.475  1.00  7.24           H  
ATOM   1502 1HZ  LYS A 102     -48.004  14.551  24.169  1.00  7.24           H  
ATOM   1503 2HZ  LYS A 102     -48.495  15.959  23.455  1.00  7.24           H  
ATOM   1504 3HZ  LYS A 102     -47.936  14.696  22.538  1.00  7.24           H  
ATOM   1505  N   ASP A 103     -49.293  19.967  22.556  1.00  7.64           N  
ATOM   1506  CA  ASP A 103     -50.709  19.658  22.655  1.00  7.64           C  
ATOM   1507  C   ASP A 103     -51.588  20.861  22.293  1.00  7.64           C  
ATOM   1508  O   ASP A 103     -52.792  20.713  22.070  1.00  7.64           O  
ATOM   1509  CB  ASP A 103     -51.028  19.163  24.067  1.00  7.64           C  
ATOM   1510  CG  ASP A 103     -50.341  17.802  24.390  1.00  7.64           C  
ATOM   1511  OD1 ASP A 103     -49.844  17.159  23.477  1.00  7.64           O  
ATOM   1512  OD2 ASP A 103     -50.315  17.425  25.531  1.00  7.64           O  
ATOM   1513  H   ASP A 103     -48.776  20.179  23.399  1.00  7.64           H  
ATOM   1514  HA  ASP A 103     -50.932  18.855  21.950  1.00  7.64           H  
ATOM   1515 1HB  ASP A 103     -50.692  19.912  24.791  1.00  7.64           H  
ATOM   1516 2HB  ASP A 103     -52.106  19.058  24.181  1.00  7.64           H  
ATOM   1517  N   ASP A 104     -50.988  22.055  22.245  1.00  7.97           N  
ATOM   1518  CA  ASP A 104     -51.710  23.278  21.921  1.00  7.97           C  
ATOM   1519  C   ASP A 104     -51.549  23.536  20.427  1.00  7.97           C  
ATOM   1520  O   ASP A 104     -52.465  24.005  19.747  1.00  7.97           O  
ATOM   1521  CB  ASP A 104     -51.139  24.473  22.694  1.00  7.97           C  
ATOM   1522  CG  ASP A 104     -51.240  24.372  24.220  1.00  7.97           C  
ATOM   1523  OD1 ASP A 104     -52.320  24.187  24.730  1.00  7.97           O  
ATOM   1524  OD2 ASP A 104     -50.194  24.500  24.872  1.00  7.97           O  
ATOM   1525  H   ASP A 104     -49.988  22.118  22.404  1.00  7.97           H  
ATOM   1526  HA  ASP A 104     -52.769  23.152  22.151  1.00  7.97           H  
ATOM   1527 1HB  ASP A 104     -50.094  24.566  22.439  1.00  7.97           H  
ATOM   1528 2HB  ASP A 104     -51.635  25.387  22.367  1.00  7.97           H  
ATOM   1529  N   LYS A 105     -50.378  23.157  19.905  1.00  8.27           N  
ATOM   1530  CA  LYS A 105     -50.031  23.348  18.498  1.00  8.27           C  
ATOM   1531  C   LYS A 105     -50.958  22.548  17.579  1.00  8.27           C  
ATOM   1532  O   LYS A 105     -51.151  22.893  16.413  1.00  8.27           O  
ATOM   1533  CB  LYS A 105     -48.570  22.962  18.250  1.00  8.27           C  
ATOM   1534  CG  LYS A 105     -47.542  23.919  18.881  1.00  8.27           C  
ATOM   1535  CD  LYS A 105     -46.113  23.459  18.623  1.00  8.27           C  
ATOM   1536  CE  LYS A 105     -45.102  24.384  19.286  1.00  8.27           C  
ATOM   1537  NZ  LYS A 105     -43.699  23.928  19.067  1.00  8.27           N  
ATOM   1538  H   LYS A 105     -49.673  22.772  20.533  1.00  8.27           H  
ATOM   1539  HA  LYS A 105     -50.152  24.404  18.257  1.00  8.27           H  
ATOM   1540 1HB  LYS A 105     -48.392  21.962  18.654  1.00  8.27           H  
ATOM   1541 2HB  LYS A 105     -48.382  22.919  17.179  1.00  8.27           H  
ATOM   1542 1HG  LYS A 105     -47.675  24.919  18.468  1.00  8.27           H  
ATOM   1543 2HG  LYS A 105     -47.704  23.970  19.952  1.00  8.27           H  
ATOM   1544 1HD  LYS A 105     -45.979  22.456  19.017  1.00  8.27           H  
ATOM   1545 2HD  LYS A 105     -45.925  23.437  17.551  1.00  8.27           H  
ATOM   1546 1HE  LYS A 105     -45.214  25.384  18.878  1.00  8.27           H  
ATOM   1547 2HE  LYS A 105     -45.301  24.414  20.358  1.00  8.27           H  
ATOM   1548 1HZ  LYS A 105     -43.066  24.568  19.525  1.00  8.27           H  
ATOM   1549 2HZ  LYS A 105     -43.583  23.004  19.456  1.00  8.27           H  
ATOM   1550 3HZ  LYS A 105     -43.498  23.906  18.077  1.00  8.27           H  
ATOM   1551  N   GLU A 106     -51.554  21.489  18.122  1.00  8.53           N  
ATOM   1552  CA  GLU A 106     -52.467  20.634  17.378  1.00  8.53           C  
ATOM   1553  C   GLU A 106     -53.912  21.145  17.377  1.00  8.53           C  
ATOM   1554  O   GLU A 106     -54.783  20.498  16.792  1.00  8.53           O  
ATOM   1555  CB  GLU A 106     -52.450  19.191  17.904  1.00  8.53           C  
ATOM   1556  CG  GLU A 106     -51.138  18.430  17.675  1.00  8.53           C  
ATOM   1557  CD  GLU A 106     -51.192  16.977  18.145  1.00  8.53           C  
ATOM   1558  OE1 GLU A 106     -52.220  16.560  18.632  1.00  8.53           O  
ATOM   1559  OE2 GLU A 106     -50.201  16.291  18.011  1.00  8.53           O  
ATOM   1560  H   GLU A 106     -51.349  21.268  19.089  1.00  8.53           H  
ATOM   1561  HA  GLU A 106     -52.129  20.608  16.343  1.00  8.53           H  
ATOM   1562 1HB  GLU A 106     -52.638  19.203  18.981  1.00  8.53           H  
ATOM   1563 2HB  GLU A 106     -53.255  18.625  17.438  1.00  8.53           H  
ATOM   1564 1HG  GLU A 106     -50.906  18.448  16.612  1.00  8.53           H  
ATOM   1565 2HG  GLU A 106     -50.340  18.947  18.197  1.00  8.53           H  
ATOM   1566  N   ASP A 107     -54.184  22.295  18.010  1.00  8.77           N  
ATOM   1567  CA  ASP A 107     -55.553  22.802  18.045  1.00  8.77           C  
ATOM   1568  C   ASP A 107     -55.643  24.303  17.700  1.00  8.77           C  
ATOM   1569  O   ASP A 107     -56.077  25.115  18.521  1.00  8.77           O  
ATOM   1570  CB  ASP A 107     -56.161  22.539  19.424  1.00  8.77           C  
ATOM   1571  CG  ASP A 107     -57.648  22.799  19.475  1.00  8.77           C  
ATOM   1572  OD1 ASP A 107     -58.238  22.972  18.436  1.00  8.77           O  
ATOM   1573  OD2 ASP A 107     -58.197  22.786  20.551  1.00  8.77           O  
ATOM   1574  H   ASP A 107     -53.449  22.819  18.485  1.00  8.77           H  
ATOM   1575  HA  ASP A 107     -56.152  22.235  17.343  1.00  8.77           H  
ATOM   1576 1HB  ASP A 107     -55.981  21.501  19.707  1.00  8.77           H  
ATOM   1577 2HB  ASP A 107     -55.666  23.170  20.165  1.00  8.77           H  
ATOM   1578  N   PRO A 108     -55.355  24.689  16.434  1.00  9.00           N  
ATOM   1579  CA  PRO A 108     -55.317  26.052  15.922  1.00  9.00           C  
ATOM   1580  C   PRO A 108     -56.692  26.703  15.903  1.00  9.00           C  
ATOM   1581  O   PRO A 108     -56.816  27.925  15.795  1.00  9.00           O  
ATOM   1582  CB  PRO A 108     -54.777  25.869  14.499  1.00  9.00           C  
ATOM   1583  CG  PRO A 108     -55.157  24.464  14.119  1.00  9.00           C  
ATOM   1584  CD  PRO A 108     -55.045  23.672  15.395  1.00  9.00           C  
ATOM   1585  HA  PRO A 108     -54.619  26.637  16.540  1.00  9.00           H  
ATOM   1586 1HB  PRO A 108     -55.221  26.623  13.833  1.00  9.00           H  
ATOM   1587 2HB  PRO A 108     -53.689  26.029  14.489  1.00  9.00           H  
ATOM   1588 1HG  PRO A 108     -56.177  24.448  13.703  1.00  9.00           H  
ATOM   1589 2HG  PRO A 108     -54.485  24.090  13.331  1.00  9.00           H  
ATOM   1590 1HD  PRO A 108     -55.781  22.864  15.357  1.00  9.00           H  
ATOM   1591 2HD  PRO A 108     -54.015  23.301  15.506  1.00  9.00           H  
ATOM   1592  N   GLU A 109     -57.736  25.889  16.043  1.00  9.23           N  
ATOM   1593  CA  GLU A 109     -59.113  26.354  16.026  1.00  9.23           C  
ATOM   1594  C   GLU A 109     -59.393  27.281  17.207  1.00  9.23           C  
ATOM   1595  O   GLU A 109     -60.352  28.049  17.188  1.00  9.23           O  
ATOM   1596  CB  GLU A 109     -60.085  25.173  16.023  1.00  9.23           C  
ATOM   1597  CG  GLU A 109     -60.045  24.345  14.735  1.00  9.23           C  
ATOM   1598  CD  GLU A 109     -61.069  23.221  14.688  1.00  9.23           C  
ATOM   1599  OE1 GLU A 109     -61.847  23.092  15.604  1.00  9.23           O  
ATOM   1600  OE2 GLU A 109     -61.062  22.491  13.723  1.00  9.23           O  
ATOM   1601  H   GLU A 109     -57.583  24.896  16.163  1.00  9.23           H  
ATOM   1602  HA  GLU A 109     -59.270  26.922  15.109  1.00  9.23           H  
ATOM   1603 1HB  GLU A 109     -59.847  24.509  16.858  1.00  9.23           H  
ATOM   1604 2HB  GLU A 109     -61.102  25.534  16.168  1.00  9.23           H  
ATOM   1605 1HG  GLU A 109     -60.213  25.010  13.888  1.00  9.23           H  
ATOM   1606 2HG  GLU A 109     -59.045  23.921  14.634  1.00  9.23           H  
ATOM   1607  N   LEU A 110     -58.552  27.215  18.237  1.00  9.46           N  
ATOM   1608  CA  LEU A 110     -58.698  28.053  19.417  1.00  9.46           C  
ATOM   1609  C   LEU A 110     -58.320  29.520  19.161  1.00  9.46           C  
ATOM   1610  O   LEU A 110     -58.652  30.402  19.961  1.00  9.46           O  
ATOM   1611  CB  LEU A 110     -57.805  27.507  20.529  1.00  9.46           C  
ATOM   1612  CG  LEU A 110     -58.190  26.139  21.045  1.00  9.46           C  
ATOM   1613  CD1 LEU A 110     -57.133  25.650  22.018  1.00  9.46           C  
ATOM   1614  CD2 LEU A 110     -59.550  26.212  21.706  1.00  9.46           C  
ATOM   1615  H   LEU A 110     -57.776  26.547  18.210  1.00  9.46           H  
ATOM   1616  HA  LEU A 110     -59.739  28.015  19.735  1.00  9.46           H  
ATOM   1617 1HB  LEU A 110     -56.789  27.432  20.142  1.00  9.46           H  
ATOM   1618 2HB  LEU A 110     -57.811  28.203  21.364  1.00  9.46           H  
ATOM   1619  HG  LEU A 110     -58.232  25.440  20.209  1.00  9.46           H  
ATOM   1620 1HD1 LEU A 110     -57.409  24.653  22.370  1.00  9.46           H  
ATOM   1621 2HD1 LEU A 110     -56.171  25.598  21.502  1.00  9.46           H  
ATOM   1622 3HD1 LEU A 110     -57.062  26.332  22.861  1.00  9.46           H  
ATOM   1623 1HD2 LEU A 110     -59.822  25.216  22.064  1.00  9.46           H  
ATOM   1624 2HD2 LEU A 110     -59.515  26.906  22.544  1.00  9.46           H  
ATOM   1625 3HD2 LEU A 110     -60.288  26.553  20.979  1.00  9.46           H  
ATOM   1626  N   MET A 111     -57.625  29.813  18.053  1.00  9.69           N  
ATOM   1627  CA  MET A 111     -57.168  31.183  17.815  1.00  9.69           C  
ATOM   1628  C   MET A 111     -58.276  32.103  17.292  1.00  9.69           C  
ATOM   1629  O   MET A 111     -58.255  32.579  16.151  1.00  9.69           O  
ATOM   1630  CB  MET A 111     -55.995  31.182  16.836  1.00  9.69           C  
ATOM   1631  CG  MET A 111     -54.735  30.501  17.347  1.00  9.69           C  
ATOM   1632  SD  MET A 111     -53.355  30.644  16.185  1.00  9.69           S  
ATOM   1633  CE  MET A 111     -53.843  29.520  14.890  1.00  9.69           C  
ATOM   1634  H   MET A 111     -57.398  29.085  17.374  1.00  9.69           H  
ATOM   1635  HA  MET A 111     -56.824  31.594  18.762  1.00  9.69           H  
ATOM   1636 1HB  MET A 111     -56.294  30.665  15.924  1.00  9.69           H  
ATOM   1637 2HB  MET A 111     -55.743  32.208  16.567  1.00  9.69           H  
ATOM   1638 1HG  MET A 111     -54.440  30.944  18.297  1.00  9.69           H  
ATOM   1639 2HG  MET A 111     -54.943  29.440  17.511  1.00  9.69           H  
ATOM   1640 1HE  MET A 111     -53.086  29.513  14.107  1.00  9.69           H  
ATOM   1641 2HE  MET A 111     -53.942  28.533  15.302  1.00  9.69           H  
ATOM   1642 3HE  MET A 111     -54.802  29.833  14.471  1.00  9.69           H  
ATOM   1643  N   LYS A 112     -59.219  32.427  18.167  1.00  9.95           N  
ATOM   1644  CA  LYS A 112     -60.374  33.239  17.789  1.00  9.95           C  
ATOM   1645  C   LYS A 112     -60.059  34.724  17.784  1.00  9.95           C  
ATOM   1646  O   LYS A 112     -60.465  35.449  18.688  1.00  9.95           O  
ATOM   1647  CB  LYS A 112     -61.568  32.971  18.703  1.00  9.95           C  
ATOM   1648  CG  LYS A 112     -62.064  31.521  18.707  1.00  9.95           C  
ATOM   1649  CD  LYS A 112     -62.499  31.082  17.307  1.00  9.95           C  
ATOM   1650  CE  LYS A 112     -63.154  29.707  17.324  1.00  9.95           C  
ATOM   1651  NZ  LYS A 112     -63.395  29.193  15.943  1.00  9.95           N  
ATOM   1652  H   LYS A 112     -59.147  32.012  19.096  1.00  9.95           H  
ATOM   1653  HA  LYS A 112     -60.663  32.965  16.773  1.00  9.95           H  
ATOM   1654 1HB  LYS A 112     -61.301  33.234  19.726  1.00  9.95           H  
ATOM   1655 2HB  LYS A 112     -62.400  33.613  18.408  1.00  9.95           H  
ATOM   1656 1HG  LYS A 112     -61.259  30.859  19.046  1.00  9.95           H  
ATOM   1657 2HG  LYS A 112     -62.904  31.423  19.391  1.00  9.95           H  
ATOM   1658 1HD  LYS A 112     -63.198  31.808  16.889  1.00  9.95           H  
ATOM   1659 2HD  LYS A 112     -61.621  31.033  16.657  1.00  9.95           H  
ATOM   1660 1HE  LYS A 112     -62.519  29.012  17.863  1.00  9.95           H  
ATOM   1661 2HE  LYS A 112     -64.108  29.778  17.841  1.00  9.95           H  
ATOM   1662 1HZ  LYS A 112     -63.830  28.286  15.990  1.00  9.95           H  
ATOM   1663 2HZ  LYS A 112     -63.990  29.826  15.434  1.00  9.95           H  
ATOM   1664 3HZ  LYS A 112     -62.500  29.113  15.461  1.00  9.95           H  
ATOM   1665  N   CYS A 113     -59.298  35.133  16.764  1.00 10.19           N  
ATOM   1666  CA  CYS A 113     -58.786  36.475  16.489  1.00 10.19           C  
ATOM   1667  C   CYS A 113     -59.353  37.588  17.392  1.00 10.19           C  
ATOM   1668  O   CYS A 113     -58.562  38.261  18.054  1.00 10.19           O  
ATOM   1669  CB  CYS A 113     -58.975  36.818  15.004  1.00 10.19           C  
ATOM   1670  SG  CYS A 113     -60.684  36.802  14.388  1.00 10.19           S  
ATOM   1671  H   CYS A 113     -59.029  34.377  16.137  1.00 10.19           H  
ATOM   1672  HA  CYS A 113     -57.709  36.447  16.655  1.00 10.19           H  
ATOM   1673 1HB  CYS A 113     -58.561  37.807  14.813  1.00 10.19           H  
ATOM   1674 2HB  CYS A 113     -58.401  36.111  14.405  1.00 10.19           H  
ATOM   1675  N   PRO A 114     -60.700  37.831  17.309  1.00 10.39           N  
ATOM   1676  CA  PRO A 114     -62.155  38.201  17.338  1.00 10.39           C  
ATOM   1677  C   PRO A 114     -62.349  39.475  16.549  1.00 10.39           C  
ATOM   1678  O   PRO A 114     -62.250  40.582  17.080  1.00 10.39           O  
ATOM   1679  CB  PRO A 114     -62.611  38.463  18.749  1.00 10.39           C  
ATOM   1680  CG  PRO A 114     -61.605  39.079  19.316  1.00 10.39           C  
ATOM   1681  CD  PRO A 114     -60.424  38.626  18.689  1.00 10.39           C  
ATOM   1682  HA  PRO A 114     -62.734  37.380  16.888  1.00 10.39           H  
ATOM   1683 1HB  PRO A 114     -63.530  39.066  18.739  1.00 10.39           H  
ATOM   1684 2HB  PRO A 114     -62.855  37.509  19.241  1.00 10.39           H  
ATOM   1685 1HG  PRO A 114     -61.732  40.164  19.214  1.00 10.39           H  
ATOM   1686 2HG  PRO A 114     -61.600  38.863  20.391  1.00 10.39           H  
ATOM   1687 1HD  PRO A 114     -59.912  39.603  18.506  1.00 10.39           H  
ATOM   1688 2HD  PRO A 114     -59.950  37.970  19.461  1.00 10.39           H  
ATOM   1689  N   VAL A 115     -62.626  39.301  15.280  1.00 10.55           N  
ATOM   1690  CA  VAL A 115     -62.813  40.359  14.311  1.00 10.55           C  
ATOM   1691  C   VAL A 115     -64.079  39.984  13.528  1.00 10.55           C  
ATOM   1692  O   VAL A 115     -64.355  38.796  13.405  1.00 10.55           O  
ATOM   1693  CB  VAL A 115     -61.574  40.443  13.382  1.00 10.55           C  
ATOM   1694  CG1 VAL A 115     -61.663  41.565  12.379  1.00 10.55           C  
ATOM   1695  CG2 VAL A 115     -60.316  40.591  14.225  1.00 10.55           C  
ATOM   1696  H   VAL A 115     -62.685  38.346  14.945  1.00 10.55           H  
ATOM   1697  HA  VAL A 115     -62.921  41.301  14.837  1.00 10.55           H  
ATOM   1698  HB  VAL A 115     -61.530  39.552  12.814  1.00 10.55           H  
ATOM   1699 1HG1 VAL A 115     -60.774  41.546  11.748  1.00 10.55           H  
ATOM   1700 2HG1 VAL A 115     -62.520  41.464  11.763  1.00 10.55           H  
ATOM   1701 3HG1 VAL A 115     -61.708  42.511  12.907  1.00 10.55           H  
ATOM   1702 1HG2 VAL A 115     -59.448  40.618  13.569  1.00 10.55           H  
ATOM   1703 2HG2 VAL A 115     -60.371  41.517  14.796  1.00 10.55           H  
ATOM   1704 3HG2 VAL A 115     -60.213  39.759  14.902  1.00 10.55           H  
ATOM   1705  N   PRO A 116     -64.929  40.935  13.077  1.00 10.61           N  
ATOM   1706  CA  PRO A 116     -66.099  40.700  12.218  1.00 10.61           C  
ATOM   1707  C   PRO A 116     -65.745  39.946  10.920  1.00 10.61           C  
ATOM   1708  O   PRO A 116     -66.624  39.405  10.246  1.00 10.61           O  
ATOM   1709  CB  PRO A 116     -66.584  42.126  11.932  1.00 10.61           C  
ATOM   1710  CG  PRO A 116     -66.139  42.927  13.134  1.00 10.61           C  
ATOM   1711  CD  PRO A 116     -64.813  42.337  13.546  1.00 10.61           C  
ATOM   1712  HA  PRO A 116     -66.854  40.141  12.787  1.00 10.61           H  
ATOM   1713 1HB  PRO A 116     -66.140  42.488  10.994  1.00 10.61           H  
ATOM   1714 2HB  PRO A 116     -67.675  42.131  11.794  1.00 10.61           H  
ATOM   1715 1HG  PRO A 116     -66.067  43.992  12.868  1.00 10.61           H  
ATOM   1716 2HG  PRO A 116     -66.895  42.853  13.932  1.00 10.61           H  
ATOM   1717 1HD  PRO A 116     -64.008  42.874  13.058  1.00 10.61           H  
ATOM   1718 2HD  PRO A 116     -64.758  42.389  14.644  1.00 10.61           H  
ATOM   1719  N   GLY A 117     -64.463  39.969  10.568  1.00 10.54           N  
ATOM   1720  CA  GLY A 117     -63.886  39.299   9.420  1.00 10.54           C  
ATOM   1721  C   GLY A 117     -63.427  37.933   9.925  1.00 10.54           C  
ATOM   1722  O   GLY A 117     -64.187  37.254  10.609  1.00 10.54           O  
ATOM   1723  H   GLY A 117     -63.824  40.459  11.162  1.00 10.54           H  
ATOM   1724 1HA  GLY A 117     -64.628  39.184   8.629  1.00 10.54           H  
ATOM   1725 2HA  GLY A 117     -63.042  39.868   9.030  1.00 10.54           H  
ATOM   1726  N   CYS A 118     -62.212  37.508   9.584  1.00 10.36           N  
ATOM   1727  CA  CYS A 118     -61.746  36.168   9.977  1.00 10.36           C  
ATOM   1728  C   CYS A 118     -62.674  35.116   9.357  1.00 10.36           C  
ATOM   1729  O   CYS A 118     -62.776  35.071   8.130  1.00 10.36           O  
ATOM   1730  CB  CYS A 118     -61.664  35.995  11.515  1.00 10.36           C  
ATOM   1731  SG  CYS A 118     -60.456  37.093  12.336  1.00 10.36           S  
ATOM   1732  H   CYS A 118     -61.611  38.103   9.034  1.00 10.36           H  
ATOM   1733  HA  CYS A 118     -60.744  36.018   9.577  1.00 10.36           H  
ATOM   1734 1HB  CYS A 118     -62.627  36.159  11.990  1.00 10.36           H  
ATOM   1735 2HB  CYS A 118     -61.364  34.973  11.739  1.00 10.36           H  
ATOM   1736  N   VAL A 119     -63.317  34.295  10.213  1.00 10.12           N  
ATOM   1737  CA  VAL A 119     -64.244  33.197   9.879  1.00 10.12           C  
ATOM   1738  C   VAL A 119     -63.513  31.894   9.566  1.00 10.12           C  
ATOM   1739  O   VAL A 119     -62.742  31.804   8.614  1.00 10.12           O  
ATOM   1740  CB  VAL A 119     -65.219  33.546   8.719  1.00 10.12           C  
ATOM   1741  CG1 VAL A 119     -66.078  32.331   8.399  1.00 10.12           C  
ATOM   1742  CG2 VAL A 119     -66.109  34.735   9.128  1.00 10.12           C  
ATOM   1743  H   VAL A 119     -63.158  34.454  11.195  1.00 10.12           H  
ATOM   1744  HA  VAL A 119     -64.869  33.021  10.755  1.00 10.12           H  
ATOM   1745  HB  VAL A 119     -64.670  33.776   7.821  1.00 10.12           H  
ATOM   1746 1HG1 VAL A 119     -66.758  32.572   7.582  1.00 10.12           H  
ATOM   1747 2HG1 VAL A 119     -65.440  31.498   8.104  1.00 10.12           H  
ATOM   1748 3HG1 VAL A 119     -66.653  32.056   9.281  1.00 10.12           H  
ATOM   1749 1HG2 VAL A 119     -66.794  34.968   8.316  1.00 10.12           H  
ATOM   1750 2HG2 VAL A 119     -66.676  34.475  10.019  1.00 10.12           H  
ATOM   1751 3HG2 VAL A 119     -65.501  35.606   9.335  1.00 10.12           H  
ATOM   1752  N   GLY A 120     -63.735  30.887  10.409  1.00  9.86           N  
ATOM   1753  CA  GLY A 120     -63.087  29.591  10.251  1.00  9.86           C  
ATOM   1754  C   GLY A 120     -62.117  29.325  11.394  1.00  9.86           C  
ATOM   1755  O   GLY A 120     -62.411  29.632  12.553  1.00  9.86           O  
ATOM   1756  H   GLY A 120     -64.378  31.025  11.174  1.00  9.86           H  
ATOM   1757 1HA  GLY A 120     -63.845  28.807  10.220  1.00  9.86           H  
ATOM   1758 2HA  GLY A 120     -62.555  29.558   9.301  1.00  9.86           H  
ENDMDL

REMARK ID 643661 DOMAINID 637246 MODEL 2 line_15-16_sample65
MODEL     2
ATOM      1  N   LEU A   1      -0.104  -0.321  -0.402  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.349  -0.394  -0.537  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.001   0.890  -0.027  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.996   1.157   1.175  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.732  -0.654  -2.002  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.294  -2.006  -2.582  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.614  -2.037  -4.072  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.018  -3.128  -1.850  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.518  -1.191  -0.699  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.344  -0.142   0.562  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.453   0.439  -0.984  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.712  -1.224   0.069  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.276   0.117  -2.622  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.817  -0.595  -2.100  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.217  -2.127  -2.461  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.301  -2.992  -4.494  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.084  -1.227  -4.574  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.688  -1.911  -4.214  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.709  -4.090  -2.261  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.094  -3.009  -1.976  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.771  -3.091  -0.789  1.00 24.67           H  
ATOM     22  N   THR A   2       2.559   1.685  -0.944  1.00 24.39           N  
ATOM     23  CA  THR A   2       3.195   2.960  -0.603  1.00 24.39           C  
ATOM     24  C   THR A   2       2.397   4.127  -1.183  1.00 24.39           C  
ATOM     25  O   THR A   2       2.758   5.300  -1.058  1.00 24.39           O  
ATOM     26  CB  THR A   2       4.649   2.994  -1.101  1.00 24.39           C  
ATOM     27  OG1 THR A   2       4.680   2.833  -2.528  1.00 24.39           O  
ATOM     28  CG2 THR A   2       5.436   1.870  -0.452  1.00 24.39           C  
ATOM     29  H   THR A   2       2.560   1.410  -1.915  1.00 24.39           H  
ATOM     30  HA  THR A   2       3.209   3.067   0.480  1.00 24.39           H  
ATOM     31  HB  THR A   2       5.101   3.951  -0.840  1.00 24.39           H  
ATOM     32  HG1 THR A   2       5.593   2.823  -2.830  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       6.467   1.898  -0.804  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       5.417   1.993   0.631  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       4.991   0.913  -0.716  1.00 24.39           H  
ATOM     36  N   ASN A   3       1.270   3.789  -1.792  1.00 23.37           N  
ATOM     37  CA  ASN A   3       0.377   4.721  -2.469  1.00 23.37           C  
ATOM     38  C   ASN A   3      -0.536   5.485  -1.513  1.00 23.37           C  
ATOM     39  O   ASN A   3      -1.761   5.364  -1.554  1.00 23.37           O  
ATOM     40  CB  ASN A   3      -0.418   3.958  -3.514  1.00 23.37           C  
ATOM     41  CG  ASN A   3      -1.173   2.763  -2.914  1.00 23.37           C  
ATOM     42  OD1 ASN A   3      -0.611   2.070  -2.034  1.00 23.37           O  
ATOM     43  ND2 ASN A   3      -2.383   2.519  -3.368  1.00 23.37           N  
ATOM     44  H   ASN A   3       1.034   2.817  -1.808  1.00 23.37           H  
ATOM     45  HA  ASN A   3       0.990   5.466  -2.981  1.00 23.37           H  
ATOM     46 1HB  ASN A   3      -1.136   4.629  -3.987  1.00 23.37           H  
ATOM     47 2HB  ASN A   3       0.256   3.595  -4.291  1.00 23.37           H  
ATOM     48 1HD2 ASN A   3      -2.911   1.749  -3.009  1.00 23.37           H  
ATOM     49 2HD2 ASN A   3      -2.779   3.105  -4.075  1.00 23.37           H  
ATOM     50  N   PHE A   4       0.087   6.271  -0.650  1.00 21.38           N  
ATOM     51  CA  PHE A   4      -0.630   7.039   0.355  1.00 21.38           C  
ATOM     52  C   PHE A   4      -1.104   8.369  -0.197  1.00 21.38           C  
ATOM     53  O   PHE A   4      -0.422   9.001  -1.007  1.00 21.38           O  
ATOM     54  CB  PHE A   4       0.251   7.271   1.575  1.00 21.38           C  
ATOM     55  CG  PHE A   4       0.489   6.028   2.367  1.00 21.38           C  
ATOM     56  CD1 PHE A   4       1.635   5.274   2.176  1.00 21.38           C  
ATOM     57  CD2 PHE A   4      -0.441   5.602   3.299  1.00 21.38           C  
ATOM     58  CE1 PHE A   4       1.846   4.121   2.904  1.00 21.38           C  
ATOM     59  CE2 PHE A   4      -0.232   4.450   4.029  1.00 21.38           C  
ATOM     60  CZ  PHE A   4       0.915   3.709   3.829  1.00 21.38           C  
ATOM     61  H   PHE A   4       1.106   6.295  -0.700  1.00 21.38           H  
ATOM     62  HA  PHE A   4      -1.506   6.468   0.665  1.00 21.38           H  
ATOM     63 1HB  PHE A   4       1.217   7.664   1.257  1.00 21.38           H  
ATOM     64 2HB  PHE A   4      -0.212   8.013   2.225  1.00 21.38           H  
ATOM     65  HD1 PHE A   4       2.371   5.602   1.442  1.00 21.38           H  
ATOM     66  HD2 PHE A   4      -1.348   6.191   3.453  1.00 21.38           H  
ATOM     67  HE1 PHE A   4       2.749   3.532   2.748  1.00 21.38           H  
ATOM     68  HE2 PHE A   4      -0.971   4.124   4.761  1.00 21.38           H  
ATOM     69  HZ  PHE A   4       1.084   2.797   4.400  1.00 21.38           H  
ATOM     70  N   LYS A   5      -2.275   8.800   0.254  1.00 18.60           N  
ATOM     71  CA  LYS A   5      -2.838  10.077  -0.151  1.00 18.60           C  
ATOM     72  C   LYS A   5      -3.116  10.940   1.068  1.00 18.60           C  
ATOM     73  O   LYS A   5      -3.359  10.416   2.157  1.00 18.60           O  
ATOM     74  CB  LYS A   5      -4.122   9.854  -0.946  1.00 18.60           C  
ATOM     75  CG  LYS A   5      -3.916   9.100  -2.260  1.00 18.60           C  
ATOM     76  CD  LYS A   5      -5.220   8.945  -3.026  1.00 18.60           C  
ATOM     77  CE  LYS A   5      -5.011   8.172  -4.321  1.00 18.60           C  
ATOM     78  NZ  LYS A   5      -6.283   8.006  -5.078  1.00 18.60           N  
ATOM     79  H   LYS A   5      -2.790   8.221   0.903  1.00 18.60           H  
ATOM     80  HA  LYS A   5      -2.116  10.603  -0.777  1.00 18.60           H  
ATOM     81 1HB  LYS A   5      -4.832   9.290  -0.342  1.00 18.60           H  
ATOM     82 2HB  LYS A   5      -4.580  10.818  -1.175  1.00 18.60           H  
ATOM     83 1HG  LYS A   5      -3.195   9.637  -2.878  1.00 18.60           H  
ATOM     84 2HG  LYS A   5      -3.514   8.106  -2.051  1.00 18.60           H  
ATOM     85 1HD  LYS A   5      -5.944   8.413  -2.409  1.00 18.60           H  
ATOM     86 2HD  LYS A   5      -5.623   9.930  -3.263  1.00 18.60           H  
ATOM     87 1HE  LYS A   5      -4.296   8.707  -4.944  1.00 18.60           H  
ATOM     88 2HE  LYS A   5      -4.607   7.186  -4.086  1.00 18.60           H  
ATOM     89 1HZ  LYS A   5      -6.105   7.489  -5.927  1.00 18.60           H  
ATOM     90 2HZ  LYS A   5      -6.949   7.500  -4.510  1.00 18.60           H  
ATOM     91 3HZ  LYS A   5      -6.659   8.914  -5.309  1.00 18.60           H  
ATOM     92  N   LEU A   6      -3.082  12.252   0.882  1.00 15.52           N  
ATOM     93  CA  LEU A   6      -3.378  13.182   1.962  1.00 15.52           C  
ATOM     94  C   LEU A   6      -4.735  13.839   1.783  1.00 15.52           C  
ATOM     95  O   LEU A   6      -5.166  14.091   0.657  1.00 15.52           O  
ATOM     96  CB  LEU A   6      -2.305  14.265   2.025  1.00 15.52           C  
ATOM     97  CG  LEU A   6      -0.877  13.771   2.225  1.00 15.52           C  
ATOM     98  CD1 LEU A   6       0.064  14.957   2.189  1.00 15.52           C  
ATOM     99  CD2 LEU A   6      -0.782  13.033   3.544  1.00 15.52           C  
ATOM    100  H   LEU A   6      -2.857  12.615  -0.033  1.00 15.52           H  
ATOM    101  HA  LEU A   6      -3.386  12.635   2.904  1.00 15.52           H  
ATOM    102 1HB  LEU A   6      -2.331  14.830   1.098  1.00 15.52           H  
ATOM    103 2HB  LEU A   6      -2.546  14.941   2.847  1.00 15.52           H  
ATOM    104  HG  LEU A   6      -0.603  13.096   1.413  1.00 15.52           H  
ATOM    105 1HD1 LEU A   6       1.089  14.614   2.323  1.00 15.52           H  
ATOM    106 2HD1 LEU A   6      -0.026  15.464   1.228  1.00 15.52           H  
ATOM    107 3HD1 LEU A   6      -0.194  15.649   2.991  1.00 15.52           H  
ATOM    108 1HD2 LEU A   6       0.238  12.677   3.690  1.00 15.52           H  
ATOM    109 2HD2 LEU A   6      -1.052  13.708   4.357  1.00 15.52           H  
ATOM    110 3HD2 LEU A   6      -1.466  12.182   3.537  1.00 15.52           H  
ATOM    111  N   LYS A   7      -5.386  14.137   2.900  1.00 12.66           N  
ATOM    112  CA  LYS A   7      -6.651  14.858   2.892  1.00 12.66           C  
ATOM    113  C   LYS A   7      -6.505  16.102   3.744  1.00 12.66           C  
ATOM    114  O   LYS A   7      -5.770  16.098   4.731  1.00 12.66           O  
ATOM    115  CB  LYS A   7      -7.786  13.980   3.421  1.00 12.66           C  
ATOM    116  CG  LYS A   7      -8.092  12.756   2.554  1.00 12.66           C  
ATOM    117  CD  LYS A   7      -9.277  11.966   3.094  1.00 12.66           C  
ATOM    118  CE  LYS A   7      -9.573  10.747   2.227  1.00 12.66           C  
ATOM    119  NZ  LYS A   7     -10.732   9.966   2.742  1.00 12.66           N  
ATOM    120  H   LYS A   7      -4.979  13.875   3.786  1.00 12.66           H  
ATOM    121  HA  LYS A   7      -6.883  15.169   1.876  1.00 12.66           H  
ATOM    122 1HB  LYS A   7      -7.541  13.630   4.423  1.00 12.66           H  
ATOM    123 2HB  LYS A   7      -8.697  14.575   3.497  1.00 12.66           H  
ATOM    124 1HG  LYS A   7      -8.310  13.082   1.536  1.00 12.66           H  
ATOM    125 2HG  LYS A   7      -7.218  12.104   2.524  1.00 12.66           H  
ATOM    126 1HD  LYS A   7      -9.062  11.633   4.111  1.00 12.66           H  
ATOM    127 2HD  LYS A   7     -10.160  12.604   3.119  1.00 12.66           H  
ATOM    128 1HE  LYS A   7      -9.793  11.077   1.212  1.00 12.66           H  
ATOM    129 2HE  LYS A   7      -8.694  10.102   2.206  1.00 12.66           H  
ATOM    130 1HZ  LYS A   7     -10.896   9.169   2.143  1.00 12.66           H  
ATOM    131 2HZ  LYS A   7     -10.534   9.645   3.680  1.00 12.66           H  
ATOM    132 3HZ  LYS A   7     -11.555  10.551   2.755  1.00 12.66           H  
ATOM    133  N   PHE A   8      -7.204  17.163   3.359  1.00 10.33           N  
ATOM    134  CA  PHE A   8      -7.119  18.419   4.087  1.00 10.33           C  
ATOM    135  C   PHE A   8      -8.509  18.938   4.420  1.00 10.33           C  
ATOM    136  O   PHE A   8      -9.467  18.646   3.704  1.00 10.33           O  
ATOM    137  CB  PHE A   8      -6.354  19.426   3.228  1.00 10.33           C  
ATOM    138  CG  PHE A   8      -4.970  18.918   2.857  1.00 10.33           C  
ATOM    139  CD1 PHE A   8      -4.793  18.161   1.697  1.00 10.33           C  
ATOM    140  CD2 PHE A   8      -3.868  19.159   3.657  1.00 10.33           C  
ATOM    141  CE1 PHE A   8      -3.554  17.668   1.354  1.00 10.33           C  
ATOM    142  CE2 PHE A   8      -2.622  18.661   3.310  1.00 10.33           C  
ATOM    143  CZ  PHE A   8      -2.469  17.918   2.159  1.00 10.33           C  
ATOM    144  H   PHE A   8      -7.793  17.102   2.543  1.00 10.33           H  
ATOM    145  HA  PHE A   8      -6.579  18.257   5.019  1.00 10.33           H  
ATOM    146 1HB  PHE A   8      -6.907  19.632   2.313  1.00 10.33           H  
ATOM    147 2HB  PHE A   8      -6.247  20.366   3.771  1.00 10.33           H  
ATOM    148  HD1 PHE A   8      -5.651  17.955   1.058  1.00 10.33           H  
ATOM    149  HD2 PHE A   8      -3.989  19.741   4.571  1.00 10.33           H  
ATOM    150  HE1 PHE A   8      -3.437  17.076   0.446  1.00 10.33           H  
ATOM    151  HE2 PHE A   8      -1.762  18.855   3.949  1.00 10.33           H  
ATOM    152  HZ  PHE A   8      -1.492  17.529   1.890  1.00 10.33           H  
ATOM    153  N   LEU A   9      -8.616  19.704   5.499  1.00  8.62           N  
ATOM    154  CA  LEU A   9      -9.893  20.288   5.887  1.00  8.62           C  
ATOM    155  C   LEU A   9      -9.925  21.785   5.622  1.00  8.62           C  
ATOM    156  O   LEU A   9      -8.909  22.468   5.762  1.00  8.62           O  
ATOM    157  CB  LEU A   9     -10.143  20.034   7.374  1.00  8.62           C  
ATOM    158  CG  LEU A   9     -10.127  18.565   7.806  1.00  8.62           C  
ATOM    159  CD1 LEU A   9     -10.329  18.488   9.308  1.00  8.62           C  
ATOM    160  CD2 LEU A   9     -11.205  17.801   7.060  1.00  8.62           C  
ATOM    161  H   LEU A   9      -7.796  19.895   6.056  1.00  8.62           H  
ATOM    162  HA  LEU A   9     -10.686  19.818   5.307  1.00  8.62           H  
ATOM    163 1HB  LEU A   9      -9.384  20.561   7.948  1.00  8.62           H  
ATOM    164 2HB  LEU A   9     -11.117  20.454   7.637  1.00  8.62           H  
ATOM    165  HG  LEU A   9      -9.156  18.127   7.574  1.00  8.62           H  
ATOM    166 1HD1 LEU A   9     -10.304  17.445   9.624  1.00  8.62           H  
ATOM    167 2HD1 LEU A   9      -9.533  19.038   9.809  1.00  8.62           H  
ATOM    168 3HD1 LEU A   9     -11.285  18.921   9.570  1.00  8.62           H  
ATOM    169 1HD2 LEU A   9     -11.187  16.755   7.366  1.00  8.62           H  
ATOM    170 2HD2 LEU A   9     -12.175  18.224   7.287  1.00  8.62           H  
ATOM    171 3HD2 LEU A   9     -11.025  17.869   5.986  1.00  8.62           H  
ATOM    172  N   SER A  10     -11.095  22.295   5.257  1.00  7.44           N  
ATOM    173  CA  SER A  10     -11.293  23.732   5.093  1.00  7.44           C  
ATOM    174  C   SER A  10     -11.162  24.480   6.403  1.00  7.44           C  
ATOM    175  O   SER A  10     -11.643  24.021   7.437  1.00  7.44           O  
ATOM    176  CB  SER A  10     -12.652  24.045   4.508  1.00  7.44           C  
ATOM    177  OG  SER A  10     -12.868  25.441   4.497  1.00  7.44           O  
ATOM    178  H   SER A  10     -11.877  21.670   5.120  1.00  7.44           H  
ATOM    179  HA  SER A  10     -10.526  24.105   4.411  1.00  7.44           H  
ATOM    180 1HB  SER A  10     -12.708  23.656   3.494  1.00  7.44           H  
ATOM    181 2HB  SER A  10     -13.430  23.555   5.097  1.00  7.44           H  
ATOM    182  HG  SER A  10     -13.613  25.588   3.900  1.00  7.44           H  
ATOM    183  N   LYS A  11     -10.599  25.681   6.345  1.00  6.66           N  
ATOM    184  CA  LYS A  11     -10.482  26.539   7.525  1.00  6.66           C  
ATOM    185  C   LYS A  11     -11.854  26.894   8.113  1.00  6.66           C  
ATOM    186  O   LYS A  11     -11.953  27.280   9.278  1.00  6.66           O  
ATOM    187  CB  LYS A  11      -9.753  27.841   7.177  1.00  6.66           C  
ATOM    188  CG  LYS A  11     -10.580  28.819   6.321  1.00  6.66           C  
ATOM    189  CD  LYS A  11      -9.816  30.094   5.996  1.00  6.66           C  
ATOM    190  CE  LYS A  11     -10.664  31.068   5.150  1.00  6.66           C  
ATOM    191  NZ  LYS A  11     -11.841  31.645   5.914  1.00  6.66           N  
ATOM    192  H   LYS A  11     -10.233  26.002   5.461  1.00  6.66           H  
ATOM    193  HA  LYS A  11      -9.917  26.002   8.286  1.00  6.66           H  
ATOM    194 1HB  LYS A  11      -9.479  28.358   8.096  1.00  6.66           H  
ATOM    195 2HB  LYS A  11      -8.834  27.613   6.640  1.00  6.66           H  
ATOM    196 1HG  LYS A  11     -10.899  28.335   5.397  1.00  6.66           H  
ATOM    197 2HG  LYS A  11     -11.466  29.108   6.876  1.00  6.66           H  
ATOM    198 1HD  LYS A  11      -9.536  30.589   6.925  1.00  6.66           H  
ATOM    199 2HD  LYS A  11      -8.909  29.845   5.448  1.00  6.66           H  
ATOM    200 1HE  LYS A  11     -10.027  31.886   4.820  1.00  6.66           H  
ATOM    201 2HE  LYS A  11     -11.044  30.539   4.276  1.00  6.66           H  
ATOM    202 1HZ  LYS A  11     -12.352  32.269   5.317  1.00  6.66           H  
ATOM    203 2HZ  LYS A  11     -12.497  30.902   6.236  1.00  6.66           H  
ATOM    204 3HZ  LYS A  11     -11.513  32.147   6.717  1.00  6.66           H  
ATOM    205  N   ASP A  12     -12.906  26.783   7.290  1.00  6.08           N  
ATOM    206  CA  ASP A  12     -14.257  27.115   7.701  1.00  6.08           C  
ATOM    207  C   ASP A  12     -15.061  25.922   8.203  1.00  6.08           C  
ATOM    208  O   ASP A  12     -16.267  26.045   8.457  1.00  6.08           O  
ATOM    209  CB  ASP A  12     -15.035  27.751   6.554  1.00  6.08           C  
ATOM    210  CG  ASP A  12     -14.543  29.155   6.134  1.00  6.08           C  
ATOM    211  OD1 ASP A  12     -13.802  29.788   6.857  1.00  6.08           O  
ATOM    212  OD2 ASP A  12     -15.038  29.637   5.141  1.00  6.08           O  
ATOM    213  H   ASP A  12     -12.765  26.427   6.343  1.00  6.08           H  
ATOM    214  HA  ASP A  12     -14.194  27.836   8.516  1.00  6.08           H  
ATOM    215 1HB  ASP A  12     -14.937  27.100   5.685  1.00  6.08           H  
ATOM    216 2HB  ASP A  12     -16.078  27.768   6.797  1.00  6.08           H  
ATOM    217  N   ILE A  13     -14.431  24.761   8.323  1.00  5.52           N  
ATOM    218  CA  ILE A  13     -15.185  23.592   8.732  1.00  5.52           C  
ATOM    219  C   ILE A  13     -15.879  23.864  10.069  1.00  5.52           C  
ATOM    220  O   ILE A  13     -15.287  24.417  10.995  1.00  5.52           O  
ATOM    221  CB  ILE A  13     -14.254  22.365   8.808  1.00  5.52           C  
ATOM    222  CG1 ILE A  13     -15.059  21.077   8.947  1.00  5.52           C  
ATOM    223  CG2 ILE A  13     -13.288  22.517   9.967  1.00  5.52           C  
ATOM    224  CD1 ILE A  13     -14.238  19.841   8.722  1.00  5.52           C  
ATOM    225  H   ILE A  13     -13.434  24.673   8.115  1.00  5.52           H  
ATOM    226  HA  ILE A  13     -15.950  23.392   7.982  1.00  5.52           H  
ATOM    227  HB  ILE A  13     -13.678  22.295   7.882  1.00  5.52           H  
ATOM    228 1HG1 ILE A  13     -15.467  21.026   9.925  1.00  5.52           H  
ATOM    229 2HG1 ILE A  13     -15.877  21.089   8.229  1.00  5.52           H  
ATOM    230 1HG2 ILE A  13     -12.619  21.657  10.000  1.00  5.52           H  
ATOM    231 2HG2 ILE A  13     -12.702  23.429   9.829  1.00  5.52           H  
ATOM    232 3HG2 ILE A  13     -13.848  22.581  10.900  1.00  5.52           H  
ATOM    233 1HD1 ILE A  13     -14.863  18.956   8.835  1.00  5.52           H  
ATOM    234 2HD1 ILE A  13     -13.823  19.867   7.717  1.00  5.52           H  
ATOM    235 3HD1 ILE A  13     -13.434  19.811   9.449  1.00  5.52           H  
ATOM    236  N   LYS A  14     -17.154  23.476  10.137  1.00  4.90           N  
ATOM    237  CA  LYS A  14     -18.062  23.653  11.280  1.00  4.90           C  
ATOM    238  C   LYS A  14     -18.444  25.097  11.653  1.00  4.90           C  
ATOM    239  O   LYS A  14     -19.174  25.289  12.626  1.00  4.90           O  
ATOM    240  CB  LYS A  14     -17.498  23.000  12.553  1.00  4.90           C  
ATOM    241  CG  LYS A  14     -17.259  21.510  12.481  1.00  4.90           C  
ATOM    242  CD  LYS A  14     -16.826  20.968  13.826  1.00  4.90           C  
ATOM    243  CE  LYS A  14     -16.544  19.478  13.759  1.00  4.90           C  
ATOM    244  NZ  LYS A  14     -16.073  18.944  15.070  1.00  4.90           N  
ATOM    245  H   LYS A  14     -17.531  23.030   9.316  1.00  4.90           H  
ATOM    246  HA  LYS A  14     -18.990  23.137  11.033  1.00  4.90           H  
ATOM    247 1HB  LYS A  14     -16.557  23.468  12.826  1.00  4.90           H  
ATOM    248 2HB  LYS A  14     -18.178  23.188  13.376  1.00  4.90           H  
ATOM    249 1HG  LYS A  14     -18.161  20.998  12.149  1.00  4.90           H  
ATOM    250 2HG  LYS A  14     -16.476  21.312  11.790  1.00  4.90           H  
ATOM    251 1HD  LYS A  14     -15.921  21.487  14.148  1.00  4.90           H  
ATOM    252 2HD  LYS A  14     -17.609  21.151  14.561  1.00  4.90           H  
ATOM    253 1HE  LYS A  14     -17.455  18.955  13.471  1.00  4.90           H  
ATOM    254 2HE  LYS A  14     -15.776  19.293  13.006  1.00  4.90           H  
ATOM    255 1HZ  LYS A  14     -15.895  17.953  14.987  1.00  4.90           H  
ATOM    256 2HZ  LYS A  14     -15.221  19.416  15.340  1.00  4.90           H  
ATOM    257 3HZ  LYS A  14     -16.781  19.100  15.773  1.00  4.90           H  
ATOM    258  N   LYS A  15     -18.085  26.118  10.855  1.00  4.25           N  
ATOM    259  CA  LYS A  15     -18.502  27.482  11.232  1.00  4.25           C  
ATOM    260  C   LYS A  15     -20.020  27.639  11.203  1.00  4.25           C  
ATOM    261  O   LYS A  15     -20.595  28.452  11.922  1.00  4.25           O  
ATOM    262  CB  LYS A  15     -17.898  28.561  10.321  1.00  4.25           C  
ATOM    263  CG  LYS A  15     -18.466  28.605   8.886  1.00  4.25           C  
ATOM    264  CD  LYS A  15     -17.794  29.702   8.032  1.00  4.25           C  
ATOM    265  CE  LYS A  15     -18.392  29.741   6.603  1.00  4.25           C  
ATOM    266  NZ  LYS A  15     -17.654  30.684   5.679  1.00  4.25           N  
ATOM    267  H   LYS A  15     -17.490  25.966  10.038  1.00  4.25           H  
ATOM    268  HA  LYS A  15     -18.166  27.671  12.252  1.00  4.25           H  
ATOM    269 1HB  LYS A  15     -18.042  29.542  10.771  1.00  4.25           H  
ATOM    270 2HB  LYS A  15     -16.820  28.391  10.233  1.00  4.25           H  
ATOM    271 1HG  LYS A  15     -18.317  27.638   8.405  1.00  4.25           H  
ATOM    272 2HG  LYS A  15     -19.532  28.812   8.923  1.00  4.25           H  
ATOM    273 1HD  LYS A  15     -17.980  30.665   8.499  1.00  4.25           H  
ATOM    274 2HD  LYS A  15     -16.726  29.559   7.999  1.00  4.25           H  
ATOM    275 1HE  LYS A  15     -18.374  28.739   6.174  1.00  4.25           H  
ATOM    276 2HE  LYS A  15     -19.427  30.071   6.683  1.00  4.25           H  
ATOM    277 1HZ  LYS A  15     -18.091  30.681   4.775  1.00  4.25           H  
ATOM    278 2HZ  LYS A  15     -17.663  31.617   6.051  1.00  4.25           H  
ATOM    279 3HZ  LYS A  15     -16.671  30.366   5.564  1.00  4.25           H  
ATOM    280  N   GLU A  16     -20.683  26.783  10.435  1.00  3.62           N  
ATOM    281  CA  GLU A  16     -22.122  26.837  10.252  1.00  3.62           C  
ATOM    282  C   GLU A  16     -22.868  26.321  11.472  1.00  3.62           C  
ATOM    283  O   GLU A  16     -24.085  26.477  11.578  1.00  3.62           O  
ATOM    284  CB  GLU A  16     -22.515  26.041   9.008  1.00  3.62           C  
ATOM    285  CG  GLU A  16     -21.998  26.651   7.700  1.00  3.62           C  
ATOM    286  CD  GLU A  16     -22.374  25.858   6.471  1.00  3.62           C  
ATOM    287  OE1 GLU A  16     -22.995  24.831   6.609  1.00  3.62           O  
ATOM    288  OE2 GLU A  16     -22.037  26.287   5.392  1.00  3.62           O  
ATOM    289  H   GLU A  16     -20.150  26.106   9.912  1.00  3.62           H  
ATOM    290  HA  GLU A  16     -22.407  27.878  10.099  1.00  3.62           H  
ATOM    291 1HB  GLU A  16     -22.124  25.026   9.089  1.00  3.62           H  
ATOM    292 2HB  GLU A  16     -23.600  25.974   8.945  1.00  3.62           H  
ATOM    293 1HG  GLU A  16     -22.396  27.661   7.603  1.00  3.62           H  
ATOM    294 2HG  GLU A  16     -20.912  26.726   7.758  1.00  3.62           H  
ATOM    295  N   LEU A  17     -22.142  25.702  12.400  1.00  3.08           N  
ATOM    296  CA  LEU A  17     -22.760  25.193  13.601  1.00  3.08           C  
ATOM    297  C   LEU A  17     -22.764  26.259  14.686  1.00  3.08           C  
ATOM    298  O   LEU A  17     -23.426  26.111  15.711  1.00  3.08           O  
ATOM    299  CB  LEU A  17     -22.000  23.964  14.096  1.00  3.08           C  
ATOM    300  CG  LEU A  17     -21.969  22.791  13.124  1.00  3.08           C  
ATOM    301  CD1 LEU A  17     -21.107  21.680  13.694  1.00  3.08           C  
ATOM    302  CD2 LEU A  17     -23.385  22.317  12.879  1.00  3.08           C  
ATOM    303  H   LEU A  17     -21.134  25.598  12.292  1.00  3.08           H  
ATOM    304  HA  LEU A  17     -23.789  24.915  13.379  1.00  3.08           H  
ATOM    305 1HB  LEU A  17     -20.968  24.257  14.304  1.00  3.08           H  
ATOM    306 2HB  LEU A  17     -22.456  23.620  15.014  1.00  3.08           H  
ATOM    307  HG  LEU A  17     -21.521  23.114  12.182  1.00  3.08           H  
ATOM    308 1HD1 LEU A  17     -21.074  20.847  12.994  1.00  3.08           H  
ATOM    309 2HD1 LEU A  17     -20.107  22.050  13.859  1.00  3.08           H  
ATOM    310 3HD1 LEU A  17     -21.523  21.343  14.631  1.00  3.08           H  
ATOM    311 1HD2 LEU A  17     -23.377  21.483  12.178  1.00  3.08           H  
ATOM    312 2HD2 LEU A  17     -23.830  21.996  13.821  1.00  3.08           H  
ATOM    313 3HD2 LEU A  17     -23.973  23.139  12.461  1.00  3.08           H  
ATOM    314  N   LEU A  18     -22.076  27.381  14.455  1.00  2.68           N  
ATOM    315  CA  LEU A  18     -21.956  28.405  15.487  1.00  2.68           C  
ATOM    316  C   LEU A  18     -23.128  29.383  15.506  1.00  2.68           C  
ATOM    317  O   LEU A  18     -22.966  30.592  15.273  1.00  2.68           O  
ATOM    318  CB  LEU A  18     -20.638  29.145  15.303  1.00  2.68           C  
ATOM    319  CG  LEU A  18     -19.383  28.292  15.415  1.00  2.68           C  
ATOM    320  CD1 LEU A  18     -18.178  29.151  15.115  1.00  2.68           C  
ATOM    321  CD2 LEU A  18     -19.296  27.719  16.825  1.00  2.68           C  
ATOM    322  H   LEU A  18     -21.594  27.534  13.567  1.00  2.68           H  
ATOM    323  HA  LEU A  18     -21.923  27.909  16.451  1.00  2.68           H  
ATOM    324 1HB  LEU A  18     -20.631  29.607  14.316  1.00  2.68           H  
ATOM    325 2HB  LEU A  18     -20.572  29.915  16.048  1.00  2.68           H  
ATOM    326  HG  LEU A  18     -19.421  27.481  14.683  1.00  2.68           H  
ATOM    327 1HD1 LEU A  18     -17.279  28.544  15.188  1.00  2.68           H  
ATOM    328 2HD1 LEU A  18     -18.267  29.554  14.106  1.00  2.68           H  
ATOM    329 3HD1 LEU A  18     -18.133  29.968  15.834  1.00  2.68           H  
ATOM    330 1HD2 LEU A  18     -18.396  27.109  16.916  1.00  2.68           H  
ATOM    331 2HD2 LEU A  18     -19.250  28.538  17.540  1.00  2.68           H  
ATOM    332 3HD2 LEU A  18     -20.175  27.106  17.021  1.00  2.68           H  
ATOM    333  N   THR A  19     -24.306  28.826  15.802  1.00  2.42           N  
ATOM    334  CA  THR A  19     -25.566  29.551  15.896  1.00  2.42           C  
ATOM    335  C   THR A  19     -26.177  29.371  17.279  1.00  2.42           C  
ATOM    336  O   THR A  19     -26.370  28.249  17.742  1.00  2.42           O  
ATOM    337  CB  THR A  19     -26.567  29.086  14.827  1.00  2.42           C  
ATOM    338  OG1 THR A  19     -26.019  29.315  13.515  1.00  2.42           O  
ATOM    339  CG2 THR A  19     -27.880  29.853  14.970  1.00  2.42           C  
ATOM    340  H   THR A  19     -24.290  27.821  15.965  1.00  2.42           H  
ATOM    341  HA  THR A  19     -25.370  30.614  15.753  1.00  2.42           H  
ATOM    342  HB  THR A  19     -26.758  28.019  14.946  1.00  2.42           H  
ATOM    343  HG1 THR A  19     -25.334  28.660  13.326  1.00  2.42           H  
ATOM    344 1HG2 THR A  19     -28.582  29.517  14.209  1.00  2.42           H  
ATOM    345 2HG2 THR A  19     -28.309  29.672  15.958  1.00  2.42           H  
ATOM    346 3HG2 THR A  19     -27.693  30.919  14.847  1.00  2.42           H  
ATOM    347  N   CYS A  20     -26.505  30.491  17.905  1.00  2.26           N  
ATOM    348  CA  CYS A  20     -27.029  30.579  19.266  1.00  2.26           C  
ATOM    349  C   CYS A  20     -28.491  30.119  19.414  1.00  2.26           C  
ATOM    350  O   CYS A  20     -29.365  30.649  18.736  1.00  2.26           O  
ATOM    351  CB  CYS A  20     -26.924  32.009  19.737  1.00  2.26           C  
ATOM    352  SG  CYS A  20     -27.641  32.310  21.323  1.00  2.26           S  
ATOM    353  H   CYS A  20     -26.323  31.354  17.409  1.00  2.26           H  
ATOM    354  HA  CYS A  20     -26.375  29.985  19.900  1.00  2.26           H  
ATOM    355 1HB  CYS A  20     -25.881  32.288  19.781  1.00  2.26           H  
ATOM    356 2HB  CYS A  20     -27.407  32.663  19.015  1.00  2.26           H  
ATOM    357  N   PRO A  21     -28.778  29.092  20.253  1.00  2.17           N  
ATOM    358  CA  PRO A  21     -30.090  28.533  20.605  1.00  2.17           C  
ATOM    359  C   PRO A  21     -31.180  29.377  21.304  1.00  2.17           C  
ATOM    360  O   PRO A  21     -32.342  28.969  21.276  1.00  2.17           O  
ATOM    361  CB  PRO A  21     -29.714  27.402  21.568  1.00  2.17           C  
ATOM    362  CG  PRO A  21     -28.331  27.033  21.230  1.00  2.17           C  
ATOM    363  CD  PRO A  21     -27.672  28.297  20.815  1.00  2.17           C  
ATOM    364  HA  PRO A  21     -30.513  28.097  19.687  1.00  2.17           H  
ATOM    365 1HB  PRO A  21     -29.818  27.743  22.588  1.00  2.17           H  
ATOM    366 2HB  PRO A  21     -30.412  26.564  21.444  1.00  2.17           H  
ATOM    367 1HG  PRO A  21     -27.829  26.570  22.093  1.00  2.17           H  
ATOM    368 2HG  PRO A  21     -28.322  26.282  20.426  1.00  2.17           H  
ATOM    369 1HD  PRO A  21     -27.176  28.796  21.655  1.00  2.17           H  
ATOM    370 2HD  PRO A  21     -26.972  27.991  20.039  1.00  2.17           H  
ATOM    371  N   THR A  22     -30.861  30.485  21.981  1.00  2.11           N  
ATOM    372  CA  THR A  22     -31.948  31.151  22.715  1.00  2.11           C  
ATOM    373  C   THR A  22     -32.672  32.240  21.934  1.00  2.11           C  
ATOM    374  O   THR A  22     -32.070  32.968  21.149  1.00  2.11           O  
ATOM    375  CB  THR A  22     -31.465  31.771  24.064  1.00  2.11           C  
ATOM    376  OG1 THR A  22     -32.580  32.390  24.727  1.00  2.11           O  
ATOM    377  CG2 THR A  22     -30.426  32.810  23.900  1.00  2.11           C  
ATOM    378  H   THR A  22     -29.921  30.858  21.989  1.00  2.11           H  
ATOM    379  HA  THR A  22     -32.645  30.372  22.992  1.00  2.11           H  
ATOM    380  HB  THR A  22     -31.072  30.981  24.685  1.00  2.11           H  
ATOM    381  HG1 THR A  22     -32.937  33.148  24.158  1.00  2.11           H  
ATOM    382 1HG2 THR A  22     -30.142  33.195  24.875  1.00  2.11           H  
ATOM    383 2HG2 THR A  22     -29.578  32.384  23.431  1.00  2.11           H  
ATOM    384 3HG2 THR A  22     -30.829  33.622  23.293  1.00  2.11           H  
ATOM    385  N   PRO A  23     -33.981  32.420  22.140  1.00  2.05           N  
ATOM    386  CA  PRO A  23     -34.684  33.555  21.636  1.00  2.05           C  
ATOM    387  C   PRO A  23     -33.960  34.748  22.199  1.00  2.05           C  
ATOM    388  O   PRO A  23     -33.465  34.675  23.329  1.00  2.05           O  
ATOM    389  CB  PRO A  23     -36.099  33.372  22.195  1.00  2.05           C  
ATOM    390  CG  PRO A  23     -36.231  31.872  22.397  1.00  2.05           C  
ATOM    391  CD  PRO A  23     -34.844  31.405  22.811  1.00  2.05           C  
ATOM    392  HA  PRO A  23     -34.659  33.548  20.533  1.00  2.05           H  
ATOM    393 1HB  PRO A  23     -36.213  33.940  23.130  1.00  2.05           H  
ATOM    394 2HB  PRO A  23     -36.837  33.774  21.488  1.00  2.05           H  
ATOM    395 1HG  PRO A  23     -36.997  31.662  23.152  1.00  2.05           H  
ATOM    396 2HG  PRO A  23     -36.572  31.398  21.465  1.00  2.05           H  
ATOM    397 1HD  PRO A  23     -34.738  31.429  23.906  1.00  2.05           H  
ATOM    398 2HD  PRO A  23     -34.689  30.398  22.387  1.00  2.05           H  
ATOM    399  N   GLY A  24     -33.859  35.806  21.407  1.00  1.99           N  
ATOM    400  CA  GLY A  24     -33.234  37.063  21.803  1.00  1.99           C  
ATOM    401  C   GLY A  24     -31.755  37.197  21.429  1.00  1.99           C  
ATOM    402  O   GLY A  24     -31.241  38.316  21.380  1.00  1.99           O  
ATOM    403  H   GLY A  24     -34.262  35.753  20.480  1.00  1.99           H  
ATOM    404 1HA  GLY A  24     -33.787  37.884  21.351  1.00  1.99           H  
ATOM    405 2HA  GLY A  24     -33.341  37.189  22.875  1.00  1.99           H  
ATOM    406  N   CYS A  25     -31.071  36.093  21.133  1.00  1.91           N  
ATOM    407  CA  CYS A  25     -29.659  36.197  20.763  1.00  1.91           C  
ATOM    408  C   CYS A  25     -29.517  36.214  19.254  1.00  1.91           C  
ATOM    409  O   CYS A  25     -30.493  36.004  18.534  1.00  1.91           O  
ATOM    410  CB  CYS A  25     -28.821  35.094  21.376  1.00  1.91           C  
ATOM    411  SG  CYS A  25     -29.188  33.490  20.763  1.00  1.91           S  
ATOM    412  H   CYS A  25     -31.518  35.171  21.172  1.00  1.91           H  
ATOM    413  HA  CYS A  25     -29.268  37.139  21.143  1.00  1.91           H  
ATOM    414 1HB  CYS A  25     -27.764  35.292  21.215  1.00  1.91           H  
ATOM    415 2HB  CYS A  25     -28.997  35.090  22.445  1.00  1.91           H  
ATOM    416  N   ASP A  26     -28.309  36.482  18.770  1.00  1.84           N  
ATOM    417  CA  ASP A  26     -28.084  36.547  17.332  1.00  1.84           C  
ATOM    418  C   ASP A  26     -26.846  35.788  16.873  1.00  1.84           C  
ATOM    419  O   ASP A  26     -26.301  36.068  15.806  1.00  1.84           O  
ATOM    420  CB  ASP A  26     -27.937  38.012  16.910  1.00  1.84           C  
ATOM    421  CG  ASP A  26     -26.691  38.687  17.540  1.00  1.84           C  
ATOM    422  OD1 ASP A  26     -25.988  38.018  18.283  1.00  1.84           O  
ATOM    423  OD2 ASP A  26     -26.456  39.839  17.282  1.00  1.84           O  
ATOM    424  H   ASP A  26     -27.544  36.658  19.404  1.00  1.84           H  
ATOM    425  HA  ASP A  26     -28.950  36.116  16.828  1.00  1.84           H  
ATOM    426 1HB  ASP A  26     -27.856  38.070  15.824  1.00  1.84           H  
ATOM    427 2HB  ASP A  26     -28.832  38.568  17.204  1.00  1.84           H  
ATOM    428  N   GLY A  27     -26.324  34.885  17.700  1.00  1.81           N  
ATOM    429  CA  GLY A  27     -25.127  34.116  17.329  1.00  1.81           C  
ATOM    430  C   GLY A  27     -23.829  34.899  17.540  1.00  1.81           C  
ATOM    431  O   GLY A  27     -22.897  34.413  18.182  1.00  1.81           O  
ATOM    432  H   GLY A  27     -26.783  34.714  18.584  1.00  1.81           H  
ATOM    433 1HA  GLY A  27     -25.081  33.200  17.909  1.00  1.81           H  
ATOM    434 2HA  GLY A  27     -25.200  33.818  16.285  1.00  1.81           H  
ATOM    435  N   SER A  28     -23.778  36.091  16.931  1.00  1.84           N  
ATOM    436  CA  SER A  28     -22.649  37.020  16.938  1.00  1.84           C  
ATOM    437  C   SER A  28     -22.292  37.602  18.310  1.00  1.84           C  
ATOM    438  O   SER A  28     -21.110  37.696  18.650  1.00  1.84           O  
ATOM    439  CB  SER A  28     -22.960  38.169  15.999  1.00  1.84           C  
ATOM    440  OG  SER A  28     -23.064  37.724  14.670  1.00  1.84           O  
ATOM    441  H   SER A  28     -24.614  36.361  16.422  1.00  1.84           H  
ATOM    442  HA  SER A  28     -21.773  36.488  16.564  1.00  1.84           H  
ATOM    443 1HB  SER A  28     -23.896  38.642  16.305  1.00  1.84           H  
ATOM    444 2HB  SER A  28     -22.175  38.916  16.076  1.00  1.84           H  
ATOM    445  HG  SER A  28     -23.865  37.181  14.645  1.00  1.84           H  
ATOM    446  N   GLY A  29     -23.270  38.003  19.120  1.00  1.98           N  
ATOM    447  CA  GLY A  29     -22.875  38.492  20.437  1.00  1.98           C  
ATOM    448  C   GLY A  29     -22.198  37.315  21.126  1.00  1.98           C  
ATOM    449  O   GLY A  29     -22.774  36.238  21.176  1.00  1.98           O  
ATOM    450  H   GLY A  29     -24.256  37.975  18.829  1.00  1.98           H  
ATOM    451 1HA  GLY A  29     -22.188  39.333  20.341  1.00  1.98           H  
ATOM    452 2HA  GLY A  29     -23.751  38.820  20.995  1.00  1.98           H  
ATOM    453  N   HIS A  30     -21.009  37.499  21.686  1.00  2.21           N  
ATOM    454  CA  HIS A  30     -20.331  36.341  22.273  1.00  2.21           C  
ATOM    455  C   HIS A  30     -19.373  36.726  23.391  1.00  2.21           C  
ATOM    456  O   HIS A  30     -18.530  37.608  23.227  1.00  2.21           O  
ATOM    457  CB  HIS A  30     -19.580  35.545  21.188  1.00  2.21           C  
ATOM    458  CG  HIS A  30     -19.017  34.240  21.680  1.00  2.21           C  
ATOM    459  ND1 HIS A  30     -17.869  33.693  21.188  1.00  2.21           N  
ATOM    460  CD2 HIS A  30     -19.473  33.383  22.609  1.00  2.21           C  
ATOM    461  CE1 HIS A  30     -17.632  32.548  21.810  1.00  2.21           C  
ATOM    462  NE2 HIS A  30     -18.591  32.340  22.687  1.00  2.21           N  
ATOM    463  H   HIS A  30     -20.558  38.401  21.655  1.00  2.21           H  
ATOM    464  HA  HIS A  30     -21.074  35.672  22.708  1.00  2.21           H  
ATOM    465 1HB  HIS A  30     -20.259  35.329  20.356  1.00  2.21           H  
ATOM    466 2HB  HIS A  30     -18.762  36.146  20.790  1.00  2.21           H  
ATOM    467  HD1 HIS A  30     -17.290  34.091  20.445  1.00  2.21           H  
ATOM    468  HD2 HIS A  30     -20.333  33.396  23.226  1.00  2.21           H  
ATOM    469  HE1 HIS A  30     -16.752  31.970  21.568  1.00  2.21           H  
ATOM    470  N   ILE A  31     -19.521  36.072  24.537  1.00  2.55           N  
ATOM    471  CA  ILE A  31     -18.677  36.306  25.698  1.00  2.55           C  
ATOM    472  C   ILE A  31     -17.202  35.920  25.496  1.00  2.55           C  
ATOM    473  O   ILE A  31     -16.307  36.650  25.924  1.00  2.55           O  
ATOM    474  CB  ILE A  31     -19.237  35.550  26.912  1.00  2.55           C  
ATOM    475  CG1 ILE A  31     -20.589  36.162  27.332  1.00  2.55           C  
ATOM    476  CG2 ILE A  31     -18.247  35.579  28.063  1.00  2.55           C  
ATOM    477  CD1 ILE A  31     -21.358  35.317  28.344  1.00  2.55           C  
ATOM    478  H   ILE A  31     -20.252  35.364  24.617  1.00  2.55           H  
ATOM    479  HA  ILE A  31     -18.712  37.372  25.922  1.00  2.55           H  
ATOM    480  HB  ILE A  31     -19.419  34.521  26.631  1.00  2.55           H  
ATOM    481 1HG1 ILE A  31     -20.408  37.144  27.766  1.00  2.55           H  
ATOM    482 2HG1 ILE A  31     -21.209  36.287  26.444  1.00  2.55           H  
ATOM    483 1HG2 ILE A  31     -18.657  35.024  28.906  1.00  2.55           H  
ATOM    484 2HG2 ILE A  31     -17.310  35.117  27.749  1.00  2.55           H  
ATOM    485 3HG2 ILE A  31     -18.062  36.610  28.360  1.00  2.55           H  
ATOM    486 1HD1 ILE A  31     -22.292  35.796  28.601  1.00  2.55           H  
ATOM    487 2HD1 ILE A  31     -21.569  34.340  27.928  1.00  2.55           H  
ATOM    488 3HD1 ILE A  31     -20.762  35.199  29.244  1.00  2.55           H  
ATOM    489  N   THR A  32     -16.942  34.761  24.888  1.00  2.94           N  
ATOM    490  CA  THR A  32     -15.567  34.292  24.738  1.00  2.94           C  
ATOM    491  C   THR A  32     -14.927  34.659  23.381  1.00  2.94           C  
ATOM    492  O   THR A  32     -15.398  34.285  22.307  1.00  2.94           O  
ATOM    493  CB  THR A  32     -15.509  32.770  24.989  1.00  2.94           C  
ATOM    494  OG1 THR A  32     -15.962  32.495  26.322  1.00  2.94           O  
ATOM    495  CG2 THR A  32     -14.101  32.258  24.847  1.00  2.94           C  
ATOM    496  H   THR A  32     -17.704  34.201  24.530  1.00  2.94           H  
ATOM    497  HA  THR A  32     -14.970  34.767  25.515  1.00  2.94           H  
ATOM    498  HB  THR A  32     -16.150  32.257  24.279  1.00  2.94           H  
ATOM    499  HG1 THR A  32     -15.698  31.606  26.572  1.00  2.94           H  
ATOM    500 1HG2 THR A  32     -14.084  31.187  25.035  1.00  2.94           H  
ATOM    501 2HG2 THR A  32     -13.764  32.447  23.867  1.00  2.94           H  
ATOM    502 3HG2 THR A  32     -13.452  32.761  25.560  1.00  2.94           H  
ATOM    503  N   GLY A  33     -13.770  35.320  23.449  1.00  3.30           N  
ATOM    504  CA  GLY A  33     -13.029  35.816  22.276  1.00  3.30           C  
ATOM    505  C   GLY A  33     -12.586  34.758  21.251  1.00  3.30           C  
ATOM    506  O   GLY A  33     -12.167  35.096  20.146  1.00  3.30           O  
ATOM    507  H   GLY A  33     -13.422  35.556  24.369  1.00  3.30           H  
ATOM    508 1HA  GLY A  33     -13.650  36.555  21.768  1.00  3.30           H  
ATOM    509 2HA  GLY A  33     -12.148  36.353  22.627  1.00  3.30           H  
ATOM    510  N   ASN A  34     -12.670  33.489  21.619  1.00  3.53           N  
ATOM    511  CA  ASN A  34     -12.299  32.370  20.762  1.00  3.53           C  
ATOM    512  C   ASN A  34     -13.121  32.267  19.474  1.00  3.53           C  
ATOM    513  O   ASN A  34     -12.628  31.741  18.475  1.00  3.53           O  
ATOM    514  CB  ASN A  34     -12.436  31.070  21.526  1.00  3.53           C  
ATOM    515  CG  ASN A  34     -11.378  30.891  22.569  1.00  3.53           C  
ATOM    516  OD1 ASN A  34     -10.317  31.527  22.528  1.00  3.53           O  
ATOM    517  ND2 ASN A  34     -11.642  30.028  23.516  1.00  3.53           N  
ATOM    518  H   ASN A  34     -13.023  33.301  22.539  1.00  3.53           H  
ATOM    519  HA  ASN A  34     -11.258  32.502  20.468  1.00  3.53           H  
ATOM    520 1HB  ASN A  34     -13.416  31.032  21.996  1.00  3.53           H  
ATOM    521 2HB  ASN A  34     -12.383  30.238  20.825  1.00  3.53           H  
ATOM    522 1HD2 ASN A  34     -10.975  29.864  24.243  1.00  3.53           H  
ATOM    523 2HD2 ASN A  34     -12.510  29.532  23.513  1.00  3.53           H  
ATOM    524  N   TYR A  35     -14.383  32.718  19.499  1.00  3.55           N  
ATOM    525  CA  TYR A  35     -15.209  32.575  18.293  1.00  3.55           C  
ATOM    526  C   TYR A  35     -15.974  33.829  17.886  1.00  3.55           C  
ATOM    527  O   TYR A  35     -16.524  34.559  18.714  1.00  3.55           O  
ATOM    528  CB  TYR A  35     -16.225  31.432  18.426  1.00  3.55           C  
ATOM    529  CG  TYR A  35     -15.639  30.055  18.636  1.00  3.55           C  
ATOM    530  CD1 TYR A  35     -15.349  29.592  19.910  1.00  3.55           C  
ATOM    531  CD2 TYR A  35     -15.394  29.255  17.541  1.00  3.55           C  
ATOM    532  CE1 TYR A  35     -14.817  28.331  20.079  1.00  3.55           C  
ATOM    533  CE2 TYR A  35     -14.866  27.997  17.703  1.00  3.55           C  
ATOM    534  CZ  TYR A  35     -14.576  27.532  18.967  1.00  3.55           C  
ATOM    535  OH  TYR A  35     -14.045  26.273  19.132  1.00  3.55           O  
ATOM    536  H   TYR A  35     -14.737  33.178  20.340  1.00  3.55           H  
ATOM    537  HA  TYR A  35     -14.549  32.336  17.461  1.00  3.55           H  
ATOM    538 1HB  TYR A  35     -16.921  31.637  19.221  1.00  3.55           H  
ATOM    539 2HB  TYR A  35     -16.802  31.393  17.509  1.00  3.55           H  
ATOM    540  HD1 TYR A  35     -15.539  30.217  20.776  1.00  3.55           H  
ATOM    541  HD2 TYR A  35     -15.621  29.625  16.545  1.00  3.55           H  
ATOM    542  HE1 TYR A  35     -14.586  27.965  21.078  1.00  3.55           H  
ATOM    543  HE2 TYR A  35     -14.675  27.371  16.833  1.00  3.55           H  
ATOM    544  HH  TYR A  35     -13.913  25.866  18.272  1.00  3.55           H  
ATOM    545  N   ALA A  36     -16.096  34.000  16.565  1.00  3.36           N  
ATOM    546  CA  ALA A  36     -16.892  35.059  15.934  1.00  3.36           C  
ATOM    547  C   ALA A  36     -18.373  34.973  16.304  1.00  3.36           C  
ATOM    548  O   ALA A  36     -19.073  35.981  16.335  1.00  3.36           O  
ATOM    549  CB  ALA A  36     -16.751  34.981  14.427  1.00  3.36           C  
ATOM    550  H   ALA A  36     -15.600  33.359  15.961  1.00  3.36           H  
ATOM    551  HA  ALA A  36     -16.511  36.019  16.283  1.00  3.36           H  
ATOM    552 1HB  ALA A  36     -17.321  35.788  13.968  1.00  3.36           H  
ATOM    553 2HB  ALA A  36     -15.701  35.075  14.154  1.00  3.36           H  
ATOM    554 3HB  ALA A  36     -17.135  34.023  14.078  1.00  3.36           H  
ATOM    555  N   SER A  37     -18.845  33.753  16.529  1.00  3.05           N  
ATOM    556  CA  SER A  37     -20.233  33.483  16.881  1.00  3.05           C  
ATOM    557  C   SER A  37     -20.262  32.192  17.679  1.00  3.05           C  
ATOM    558  O   SER A  37     -19.267  31.471  17.705  1.00  3.05           O  
ATOM    559  CB  SER A  37     -21.110  33.401  15.637  1.00  3.05           C  
ATOM    560  OG  SER A  37     -20.816  32.283  14.854  1.00  3.05           O  
ATOM    561  H   SER A  37     -18.205  32.979  16.479  1.00  3.05           H  
ATOM    562  HA  SER A  37     -20.592  34.290  17.518  1.00  3.05           H  
ATOM    563 1HB  SER A  37     -22.151  33.366  15.917  1.00  3.05           H  
ATOM    564 2HB  SER A  37     -20.963  34.304  15.048  1.00  3.05           H  
ATOM    565  HG  SER A  37     -21.512  31.601  15.082  1.00  3.05           H  
ATOM    566  N   HIS A  38     -21.391  31.861  18.295  1.00  2.71           N  
ATOM    567  CA  HIS A  38     -21.380  30.652  19.117  1.00  2.71           C  
ATOM    568  C   HIS A  38     -22.593  29.758  19.058  1.00  2.71           C  
ATOM    569  O   HIS A  38     -23.688  30.181  18.700  1.00  2.71           O  
ATOM    570  CB  HIS A  38     -21.247  31.062  20.564  1.00  2.71           C  
ATOM    571  CG  HIS A  38     -22.467  31.782  21.070  1.00  2.71           C  
ATOM    572  ND1 HIS A  38     -22.697  33.123  20.849  1.00  2.71           N  
ATOM    573  CD2 HIS A  38     -23.532  31.335  21.756  1.00  2.71           C  
ATOM    574  CE1 HIS A  38     -23.850  33.452  21.396  1.00  2.71           C  
ATOM    575  NE2 HIS A  38     -24.355  32.388  21.947  1.00  2.71           N  
ATOM    576  H   HIS A  38     -22.185  32.498  18.254  1.00  2.71           H  
ATOM    577  HA  HIS A  38     -20.523  30.044  18.845  1.00  2.71           H  
ATOM    578 1HB  HIS A  38     -21.067  30.189  21.193  1.00  2.71           H  
ATOM    579 2HB  HIS A  38     -20.402  31.712  20.649  1.00  2.71           H  
ATOM    580  HD1 HIS A  38     -22.123  33.757  20.310  1.00  2.71           H  
ATOM    581  HD2 HIS A  38     -23.815  30.372  22.129  1.00  2.71           H  
ATOM    582  HE1 HIS A  38     -24.250  34.449  21.340  1.00  2.71           H  
ATOM    583  N   ARG A  39     -22.367  28.508  19.486  1.00  2.39           N  
ATOM    584  CA  ARG A  39     -23.398  27.483  19.581  1.00  2.39           C  
ATOM    585  C   ARG A  39     -23.851  27.245  21.026  1.00  2.39           C  
ATOM    586  O   ARG A  39     -25.036  27.111  21.304  1.00  2.39           O  
ATOM    587  CB  ARG A  39     -22.865  26.178  19.018  1.00  2.39           C  
ATOM    588  CG  ARG A  39     -23.841  25.035  18.963  1.00  2.39           C  
ATOM    589  CD  ARG A  39     -23.225  23.851  18.291  1.00  2.39           C  
ATOM    590  NE  ARG A  39     -24.156  22.747  18.146  1.00  2.39           N  
ATOM    591  CZ  ARG A  39     -23.842  21.550  17.611  1.00  2.39           C  
ATOM    592  NH1 ARG A  39     -22.621  21.316  17.193  1.00  2.39           N  
ATOM    593  NH2 ARG A  39     -24.763  20.608  17.511  1.00  2.39           N  
ATOM    594  H   ARG A  39     -21.425  28.263  19.741  1.00  2.39           H  
ATOM    595  HA  ARG A  39     -24.256  27.798  18.992  1.00  2.39           H  
ATOM    596 1HB  ARG A  39     -22.502  26.336  18.020  1.00  2.39           H  
ATOM    597 2HB  ARG A  39     -22.020  25.848  19.617  1.00  2.39           H  
ATOM    598 1HG  ARG A  39     -24.143  24.759  19.973  1.00  2.39           H  
ATOM    599 2HG  ARG A  39     -24.718  25.346  18.388  1.00  2.39           H  
ATOM    600 1HD  ARG A  39     -22.883  24.141  17.302  1.00  2.39           H  
ATOM    601 2HD  ARG A  39     -22.375  23.506  18.878  1.00  2.39           H  
ATOM    602  HE  ARG A  39     -25.106  22.892  18.456  1.00  2.39           H  
ATOM    603 1HH1 ARG A  39     -21.915  22.035  17.272  1.00  2.39           H  
ATOM    604 2HH1 ARG A  39     -22.387  20.419  16.795  1.00  2.39           H  
ATOM    605 1HH2 ARG A  39     -25.706  20.784  17.836  1.00  2.39           H  
ATOM    606 2HH2 ARG A  39     -24.527  19.713  17.112  1.00  2.39           H  
ATOM    607  N   SER A  40     -22.908  27.157  21.960  1.00  2.13           N  
ATOM    608  CA  SER A  40     -23.299  26.900  23.344  1.00  2.13           C  
ATOM    609  C   SER A  40     -23.812  28.150  24.015  1.00  2.13           C  
ATOM    610  O   SER A  40     -23.131  29.176  24.025  1.00  2.13           O  
ATOM    611  CB  SER A  40     -22.139  26.399  24.168  1.00  2.13           C  
ATOM    612  OG  SER A  40     -22.511  26.303  25.536  1.00  2.13           O  
ATOM    613  H   SER A  40     -21.938  27.264  21.718  1.00  2.13           H  
ATOM    614  HA  SER A  40     -24.092  26.152  23.348  1.00  2.13           H  
ATOM    615 1HB  SER A  40     -21.814  25.425  23.801  1.00  2.13           H  
ATOM    616 2HB  SER A  40     -21.299  27.086  24.063  1.00  2.13           H  
ATOM    617  HG  SER A  40     -23.047  25.498  25.601  1.00  2.13           H  
ATOM    618  N   LEU A  41     -24.921  28.032  24.739  1.00  1.90           N  
ATOM    619  CA  LEU A  41     -25.443  29.197  25.435  1.00  1.90           C  
ATOM    620  C   LEU A  41     -24.564  29.628  26.596  1.00  1.90           C  
ATOM    621  O   LEU A  41     -24.735  30.722  27.126  1.00  1.90           O  
ATOM    622  CB  LEU A  41     -26.879  28.980  25.923  1.00  1.90           C  
ATOM    623  CG  LEU A  41     -27.903  28.898  24.828  1.00  1.90           C  
ATOM    624  CD1 LEU A  41     -29.265  28.654  25.429  1.00  1.90           C  
ATOM    625  CD2 LEU A  41     -27.864  30.174  24.056  1.00  1.90           C  
ATOM    626  H   LEU A  41     -25.432  27.161  24.742  1.00  1.90           H  
ATOM    627  HA  LEU A  41     -25.471  30.017  24.724  1.00  1.90           H  
ATOM    628 1HB  LEU A  41     -26.924  28.058  26.499  1.00  1.90           H  
ATOM    629 2HB  LEU A  41     -27.154  29.811  26.573  1.00  1.90           H  
ATOM    630  HG  LEU A  41     -27.671  28.065  24.166  1.00  1.90           H  
ATOM    631 1HD1 LEU A  41     -30.018  28.601  24.649  1.00  1.90           H  
ATOM    632 2HD1 LEU A  41     -29.256  27.720  25.987  1.00  1.90           H  
ATOM    633 3HD1 LEU A  41     -29.502  29.478  26.096  1.00  1.90           H  
ATOM    634 1HD2 LEU A  41     -28.581  30.125  23.268  1.00  1.90           H  
ATOM    635 2HD2 LEU A  41     -28.095  31.005  24.716  1.00  1.90           H  
ATOM    636 3HD2 LEU A  41     -26.868  30.316  23.633  1.00  1.90           H  
ATOM    637  N   SER A  42     -23.568  28.818  26.964  1.00  1.71           N  
ATOM    638  CA  SER A  42     -22.664  29.206  28.029  1.00  1.71           C  
ATOM    639  C   SER A  42     -21.873  30.475  27.668  1.00  1.71           C  
ATOM    640  O   SER A  42     -21.342  31.144  28.554  1.00  1.71           O  
ATOM    641  CB  SER A  42     -21.720  28.064  28.344  1.00  1.71           C  
ATOM    642  OG  SER A  42     -20.875  27.784  27.263  1.00  1.71           O  
ATOM    643  H   SER A  42     -23.408  27.932  26.484  1.00  1.71           H  
ATOM    644  HA  SER A  42     -23.256  29.419  28.919  1.00  1.71           H  
ATOM    645 1HB  SER A  42     -21.121  28.328  29.214  1.00  1.71           H  
ATOM    646 2HB  SER A  42     -22.295  27.176  28.597  1.00  1.71           H  
ATOM    647  HG  SER A  42     -21.428  27.307  26.615  1.00  1.71           H  
ATOM    648  N   GLY A  43     -21.782  30.796  26.364  1.00  1.58           N  
ATOM    649  CA  GLY A  43     -21.093  31.998  25.915  1.00  1.58           C  
ATOM    650  C   GLY A  43     -22.082  33.088  25.472  1.00  1.58           C  
ATOM    651  O   GLY A  43     -21.681  34.152  24.987  1.00  1.58           O  
ATOM    652  H   GLY A  43     -22.225  30.199  25.664  1.00  1.58           H  
ATOM    653 1HA  GLY A  43     -20.462  32.374  26.718  1.00  1.58           H  
ATOM    654 2HA  GLY A  43     -20.435  31.741  25.087  1.00  1.58           H  
ATOM    655  N   CYS A  44     -23.380  32.844  25.635  1.00  1.52           N  
ATOM    656  CA  CYS A  44     -24.366  33.807  25.176  1.00  1.52           C  
ATOM    657  C   CYS A  44     -24.522  34.947  26.175  1.00  1.52           C  
ATOM    658  O   CYS A  44     -24.984  34.707  27.293  1.00  1.52           O  
ATOM    659  CB  CYS A  44     -25.717  33.141  24.958  1.00  1.52           C  
ATOM    660  SG  CYS A  44     -27.043  34.254  24.465  1.00  1.52           S  
ATOM    661  H   CYS A  44     -23.698  31.991  26.089  1.00  1.52           H  
ATOM    662  HA  CYS A  44     -24.021  34.159  24.216  1.00  1.52           H  
ATOM    663 1HB  CYS A  44     -25.625  32.391  24.198  1.00  1.52           H  
ATOM    664 2HB  CYS A  44     -26.011  32.625  25.856  1.00  1.52           H  
ATOM    665  HG  CYS A  44     -27.778  33.323  23.841  1.00  1.52           H  
ATOM    666  N   PRO A  45     -24.263  36.213  25.787  1.00  1.54           N  
ATOM    667  CA  PRO A  45     -24.274  37.387  26.646  1.00  1.54           C  
ATOM    668  C   PRO A  45     -25.650  37.659  27.232  1.00  1.54           C  
ATOM    669  O   PRO A  45     -25.781  38.389  28.210  1.00  1.54           O  
ATOM    670  CB  PRO A  45     -23.830  38.507  25.696  1.00  1.54           C  
ATOM    671  CG  PRO A  45     -24.193  38.022  24.323  1.00  1.54           C  
ATOM    672  CD  PRO A  45     -24.000  36.529  24.361  1.00  1.54           C  
ATOM    673  HA  PRO A  45     -23.541  37.259  27.449  1.00  1.54           H  
ATOM    674 1HB  PRO A  45     -24.344  39.443  25.962  1.00  1.54           H  
ATOM    675 2HB  PRO A  45     -22.750  38.687  25.814  1.00  1.54           H  
ATOM    676 1HG  PRO A  45     -25.225  38.309  24.083  1.00  1.54           H  
ATOM    677 2HG  PRO A  45     -23.549  38.508  23.579  1.00  1.54           H  
ATOM    678 1HD  PRO A  45     -24.750  36.092  23.689  1.00  1.54           H  
ATOM    679 2HD  PRO A  45     -22.973  36.257  24.082  1.00  1.54           H  
ATOM    680  N   LEU A  46     -26.680  37.103  26.610  1.00  1.64           N  
ATOM    681  CA  LEU A  46     -28.033  37.280  27.078  1.00  1.64           C  
ATOM    682  C   LEU A  46     -28.609  36.091  27.817  1.00  1.64           C  
ATOM    683  O   LEU A  46     -29.763  36.155  28.208  1.00  1.64           O  
ATOM    684  CB  LEU A  46     -28.964  37.537  25.911  1.00  1.64           C  
ATOM    685  CG  LEU A  46     -28.675  38.730  25.093  1.00  1.64           C  
ATOM    686  CD1 LEU A  46     -29.661  38.757  23.966  1.00  1.64           C  
ATOM    687  CD2 LEU A  46     -28.764  39.963  25.966  1.00  1.64           C  
ATOM    688  H   LEU A  46     -26.525  36.523  25.800  1.00  1.64           H  
ATOM    689  HA  LEU A  46     -28.053  38.136  27.750  1.00  1.64           H  
ATOM    690 1HB  LEU A  46     -28.947  36.670  25.256  1.00  1.64           H  
ATOM    691 2HB  LEU A  46     -29.972  37.653  26.302  1.00  1.64           H  
ATOM    692  HG  LEU A  46     -27.676  38.660  24.669  1.00  1.64           H  
ATOM    693 1HD1 LEU A  46     -29.477  39.619  23.327  1.00  1.64           H  
ATOM    694 2HD1 LEU A  46     -29.552  37.847  23.386  1.00  1.64           H  
ATOM    695 3HD1 LEU A  46     -30.675  38.810  24.360  1.00  1.64           H  
ATOM    696 1HD2 LEU A  46     -28.559  40.849  25.367  1.00  1.64           H  
ATOM    697 2HD2 LEU A  46     -29.766  40.035  26.392  1.00  1.64           H  
ATOM    698 3HD2 LEU A  46     -28.030  39.891  26.774  1.00  1.64           H  
ATOM    699  N   ALA A  47     -27.879  34.982  27.965  1.00  1.82           N  
ATOM    700  CA  ALA A  47     -28.546  33.829  28.574  1.00  1.82           C  
ATOM    701  C   ALA A  47     -28.508  33.846  30.106  1.00  1.82           C  
ATOM    702  O   ALA A  47     -29.557  33.819  30.755  1.00  1.82           O  
ATOM    703  CB  ALA A  47     -27.928  32.542  28.049  1.00  1.82           C  
ATOM    704  H   ALA A  47     -26.900  34.939  27.677  1.00  1.82           H  
ATOM    705  HA  ALA A  47     -29.593  33.855  28.275  1.00  1.82           H  
ATOM    706 1HB  ALA A  47     -28.443  31.684  28.462  1.00  1.82           H  
ATOM    707 2HB  ALA A  47     -28.021  32.525  26.967  1.00  1.82           H  
ATOM    708 3HB  ALA A  47     -26.874  32.495  28.323  1.00  1.82           H  
ATOM    709  N   ASP A  48     -27.319  33.757  30.716  1.00  2.05           N  
ATOM    710  CA  ASP A  48     -27.198  33.787  32.191  1.00  2.05           C  
ATOM    711  C   ASP A  48     -28.264  32.964  32.943  1.00  2.05           C  
ATOM    712  O   ASP A  48     -28.698  33.357  34.027  1.00  2.05           O  
ATOM    713  CB  ASP A  48     -27.218  35.229  32.706  1.00  2.05           C  
ATOM    714  CG  ASP A  48     -25.972  36.022  32.313  1.00  2.05           C  
ATOM    715  OD1 ASP A  48     -24.908  35.441  32.292  1.00  2.05           O  
ATOM    716  OD2 ASP A  48     -26.095  37.188  32.038  1.00  2.05           O  
ATOM    717  H   ASP A  48     -26.478  33.735  30.154  1.00  2.05           H  
ATOM    718  HA  ASP A  48     -26.226  33.363  32.447  1.00  2.05           H  
ATOM    719 1HB  ASP A  48     -28.100  35.742  32.316  1.00  2.05           H  
ATOM    720 2HB  ASP A  48     -27.302  35.222  33.793  1.00  2.05           H  
ATOM    721  N   LYS A  49     -28.697  31.840  32.364  1.00  2.32           N  
ATOM    722  CA  LYS A  49     -29.733  30.939  32.892  1.00  2.32           C  
ATOM    723  C   LYS A  49     -31.123  31.595  33.034  1.00  2.32           C  
ATOM    724  O   LYS A  49     -32.079  31.199  32.364  1.00  2.32           O  
ATOM    725  CB  LYS A  49     -29.312  30.344  34.238  1.00  2.32           C  
ATOM    726  CG  LYS A  49     -28.137  29.382  34.163  1.00  2.32           C  
ATOM    727  CD  LYS A  49     -27.785  28.838  35.542  1.00  2.32           C  
ATOM    728  CE  LYS A  49     -26.606  27.879  35.483  1.00  2.32           C  
ATOM    729  NZ  LYS A  49     -26.237  27.378  36.836  1.00  2.32           N  
ATOM    730  H   LYS A  49     -28.282  31.608  31.477  1.00  2.32           H  
ATOM    731  HA  LYS A  49     -29.843  30.115  32.184  1.00  2.32           H  
ATOM    732 1HB  LYS A  49     -29.054  31.127  34.941  1.00  2.32           H  
ATOM    733 2HB  LYS A  49     -30.155  29.802  34.666  1.00  2.32           H  
ATOM    734 1HG  LYS A  49     -28.390  28.551  33.504  1.00  2.32           H  
ATOM    735 2HG  LYS A  49     -27.271  29.899  33.753  1.00  2.32           H  
ATOM    736 1HD  LYS A  49     -27.535  29.669  36.203  1.00  2.32           H  
ATOM    737 2HD  LYS A  49     -28.646  28.315  35.956  1.00  2.32           H  
ATOM    738 1HE  LYS A  49     -26.865  27.033  34.850  1.00  2.32           H  
ATOM    739 2HE  LYS A  49     -25.748  28.395  35.051  1.00  2.32           H  
ATOM    740 1HZ  LYS A  49     -25.452  26.746  36.760  1.00  2.32           H  
ATOM    741 2HZ  LYS A  49     -25.985  28.157  37.427  1.00  2.32           H  
ATOM    742 3HZ  LYS A  49     -27.023  26.890  37.240  1.00  2.32           H  
ATOM    743  N   SER A  50     -31.226  32.612  33.893  1.00  2.57           N  
ATOM    744  CA  SER A  50     -32.492  33.288  34.151  1.00  2.57           C  
ATOM    745  C   SER A  50     -33.008  34.075  32.958  1.00  2.57           C  
ATOM    746  O   SER A  50     -34.195  34.004  32.639  1.00  2.57           O  
ATOM    747  CB  SER A  50     -32.348  34.230  35.332  1.00  2.57           C  
ATOM    748  OG  SER A  50     -32.106  33.524  36.521  1.00  2.57           O  
ATOM    749  H   SER A  50     -30.384  32.911  34.371  1.00  2.57           H  
ATOM    750  HA  SER A  50     -33.233  32.528  34.401  1.00  2.57           H  
ATOM    751 1HB  SER A  50     -31.524  34.921  35.143  1.00  2.57           H  
ATOM    752 2HB  SER A  50     -33.255  34.823  35.433  1.00  2.57           H  
ATOM    753  HG  SER A  50     -31.208  33.190  36.452  1.00  2.57           H  
ATOM    754  N   LEU A  51     -32.130  34.812  32.275  1.00  2.76           N  
ATOM    755  CA  LEU A  51     -32.604  35.600  31.145  1.00  2.76           C  
ATOM    756  C   LEU A  51     -33.060  34.659  30.056  1.00  2.76           C  
ATOM    757  O   LEU A  51     -34.100  34.873  29.444  1.00  2.76           O  
ATOM    758  CB  LEU A  51     -31.516  36.518  30.614  1.00  2.76           C  
ATOM    759  CG  LEU A  51     -31.080  37.647  31.502  1.00  2.76           C  
ATOM    760  CD1 LEU A  51     -29.864  38.318  30.851  1.00  2.76           C  
ATOM    761  CD2 LEU A  51     -32.240  38.614  31.691  1.00  2.76           C  
ATOM    762  H   LEU A  51     -31.151  34.823  32.535  1.00  2.76           H  
ATOM    763  HA  LEU A  51     -33.449  36.206  31.463  1.00  2.76           H  
ATOM    764 1HB  LEU A  51     -30.646  35.929  30.435  1.00  2.76           H  
ATOM    765 2HB  LEU A  51     -31.841  36.940  29.662  1.00  2.76           H  
ATOM    766  HG  LEU A  51     -30.771  37.255  32.471  1.00  2.76           H  
ATOM    767 1HD1 LEU A  51     -29.514  39.136  31.478  1.00  2.76           H  
ATOM    768 2HD1 LEU A  51     -29.059  37.582  30.735  1.00  2.76           H  
ATOM    769 3HD1 LEU A  51     -30.139  38.702  29.869  1.00  2.76           H  
ATOM    770 1HD2 LEU A  51     -31.927  39.437  32.333  1.00  2.76           H  
ATOM    771 2HD2 LEU A  51     -32.546  39.005  30.720  1.00  2.76           H  
ATOM    772 3HD2 LEU A  51     -33.077  38.093  32.153  1.00  2.76           H  
ATOM    773  N   ARG A  52     -32.309  33.574  29.861  1.00  2.88           N  
ATOM    774  CA  ARG A  52     -32.664  32.559  28.876  1.00  2.88           C  
ATOM    775  C   ARG A  52     -34.078  32.083  29.102  1.00  2.88           C  
ATOM    776  O   ARG A  52     -34.905  32.065  28.183  1.00  2.88           O  
ATOM    777  CB  ARG A  52     -31.767  31.344  28.980  1.00  2.88           C  
ATOM    778  CG  ARG A  52     -32.080  30.245  27.995  1.00  2.88           C  
ATOM    779  CD  ARG A  52     -31.437  28.957  28.376  1.00  2.88           C  
ATOM    780  NE  ARG A  52     -31.989  28.402  29.620  1.00  2.88           N  
ATOM    781  CZ  ARG A  52     -31.433  27.411  30.339  1.00  2.88           C  
ATOM    782  NH1 ARG A  52     -30.302  26.842  29.965  1.00  2.88           N  
ATOM    783  NH2 ARG A  52     -32.054  27.018  31.426  1.00  2.88           N  
ATOM    784  H   ARG A  52     -31.437  33.489  30.379  1.00  2.88           H  
ATOM    785  HA  ARG A  52     -32.586  32.985  27.877  1.00  2.88           H  
ATOM    786 1HB  ARG A  52     -30.744  31.640  28.842  1.00  2.88           H  
ATOM    787 2HB  ARG A  52     -31.845  30.913  29.966  1.00  2.88           H  
ATOM    788 1HG  ARG A  52     -33.160  30.091  27.960  1.00  2.88           H  
ATOM    789 2HG  ARG A  52     -31.723  30.531  27.007  1.00  2.88           H  
ATOM    790 1HD  ARG A  52     -31.589  28.230  27.580  1.00  2.88           H  
ATOM    791 2HD  ARG A  52     -30.369  29.119  28.521  1.00  2.88           H  
ATOM    792  HE  ARG A  52     -32.874  28.780  29.994  1.00  2.88           H  
ATOM    793 1HH1 ARG A  52     -29.836  27.148  29.124  1.00  2.88           H  
ATOM    794 2HH1 ARG A  52     -29.906  26.098  30.521  1.00  2.88           H  
ATOM    795 1HH2 ARG A  52     -32.936  27.485  31.670  1.00  2.88           H  
ATOM    796 2HH2 ARG A  52     -31.678  26.280  31.996  1.00  2.88           H  
ATOM    797  N   ASN A  53     -34.362  31.703  30.347  1.00  2.96           N  
ATOM    798  CA  ASN A  53     -35.667  31.178  30.686  1.00  2.96           C  
ATOM    799  C   ASN A  53     -36.758  32.217  30.432  1.00  2.96           C  
ATOM    800  O   ASN A  53     -37.823  31.885  29.906  1.00  2.96           O  
ATOM    801  CB  ASN A  53     -35.668  30.752  32.134  1.00  2.96           C  
ATOM    802  CG  ASN A  53     -34.800  29.530  32.383  1.00  2.96           C  
ATOM    803  OD1 ASN A  53     -34.420  28.772  31.464  1.00  2.96           O  
ATOM    804  ND2 ASN A  53     -34.485  29.325  33.642  1.00  2.96           N  
ATOM    805  H   ASN A  53     -33.639  31.749  31.071  1.00  2.96           H  
ATOM    806  HA  ASN A  53     -35.871  30.318  30.052  1.00  2.96           H  
ATOM    807 1HB  ASN A  53     -35.296  31.574  32.746  1.00  2.96           H  
ATOM    808 2HB  ASN A  53     -36.686  30.539  32.452  1.00  2.96           H  
ATOM    809 1HD2 ASN A  53     -33.921  28.547  33.910  1.00  2.96           H  
ATOM    810 2HD2 ASN A  53     -34.812  29.958  34.342  1.00  2.96           H  
ATOM    811  N   LEU A  54     -36.481  33.482  30.756  1.00  3.01           N  
ATOM    812  CA  LEU A  54     -37.453  34.538  30.522  1.00  3.01           C  
ATOM    813  C   LEU A  54     -37.681  34.779  29.037  1.00  3.01           C  
ATOM    814  O   LEU A  54     -38.819  34.977  28.600  1.00  3.01           O  
ATOM    815  CB  LEU A  54     -36.981  35.830  31.188  1.00  3.01           C  
ATOM    816  CG  LEU A  54     -36.998  35.810  32.708  1.00  3.01           C  
ATOM    817  CD1 LEU A  54     -36.312  37.060  33.236  1.00  3.01           C  
ATOM    818  CD2 LEU A  54     -38.440  35.721  33.180  1.00  3.01           C  
ATOM    819  H   LEU A  54     -35.587  33.707  31.200  1.00  3.01           H  
ATOM    820  HA  LEU A  54     -38.394  34.237  30.975  1.00  3.01           H  
ATOM    821 1HB  LEU A  54     -35.959  36.026  30.873  1.00  3.01           H  
ATOM    822 2HB  LEU A  54     -37.611  36.651  30.850  1.00  3.01           H  
ATOM    823  HG  LEU A  54     -36.449  34.944  33.069  1.00  3.01           H  
ATOM    824 1HD1 LEU A  54     -36.315  37.044  34.325  1.00  3.01           H  
ATOM    825 2HD1 LEU A  54     -35.285  37.080  32.879  1.00  3.01           H  
ATOM    826 3HD1 LEU A  54     -36.839  37.942  32.882  1.00  3.01           H  
ATOM    827 1HD2 LEU A  54     -38.465  35.698  34.269  1.00  3.01           H  
ATOM    828 2HD2 LEU A  54     -38.993  36.587  32.823  1.00  3.01           H  
ATOM    829 3HD2 LEU A  54     -38.894  34.810  32.787  1.00  3.01           H  
ATOM    830  N   MET A  55     -36.615  34.733  28.243  1.00  3.07           N  
ATOM    831  CA  MET A  55     -36.747  34.966  26.819  1.00  3.07           C  
ATOM    832  C   MET A  55     -37.573  33.839  26.213  1.00  3.07           C  
ATOM    833  O   MET A  55     -38.408  34.068  25.339  1.00  3.07           O  
ATOM    834  CB  MET A  55     -35.364  35.111  26.185  1.00  3.07           C  
ATOM    835  CG  MET A  55     -34.633  36.425  26.587  1.00  3.07           C  
ATOM    836  SD  MET A  55     -33.086  36.719  25.690  1.00  3.07           S  
ATOM    837  CE  MET A  55     -32.079  35.410  26.338  1.00  3.07           C  
ATOM    838  H   MET A  55     -35.694  34.561  28.643  1.00  3.07           H  
ATOM    839  HA  MET A  55     -37.294  35.897  26.666  1.00  3.07           H  
ATOM    840 1HB  MET A  55     -34.734  34.269  26.487  1.00  3.07           H  
ATOM    841 2HB  MET A  55     -35.444  35.087  25.105  1.00  3.07           H  
ATOM    842 1HG  MET A  55     -35.300  37.262  26.392  1.00  3.07           H  
ATOM    843 2HG  MET A  55     -34.417  36.421  27.643  1.00  3.07           H  
ATOM    844 1HE  MET A  55     -31.094  35.441  25.884  1.00  3.07           H  
ATOM    845 2HE  MET A  55     -31.997  35.517  27.413  1.00  3.07           H  
ATOM    846 3HE  MET A  55     -32.547  34.468  26.109  1.00  3.07           H  
ATOM    847  N   ALA A  56     -37.369  32.615  26.714  1.00  3.13           N  
ATOM    848  CA  ALA A  56     -38.159  31.482  26.259  1.00  3.13           C  
ATOM    849  C   ALA A  56     -39.626  31.638  26.669  1.00  3.13           C  
ATOM    850  O   ALA A  56     -40.524  31.422  25.857  1.00  3.13           O  
ATOM    851  CB  ALA A  56     -37.595  30.198  26.834  1.00  3.13           C  
ATOM    852  H   ALA A  56     -36.641  32.469  27.412  1.00  3.13           H  
ATOM    853  HA  ALA A  56     -38.110  31.445  25.177  1.00  3.13           H  
ATOM    854 1HB  ALA A  56     -38.177  29.352  26.473  1.00  3.13           H  
ATOM    855 2HB  ALA A  56     -36.555  30.089  26.524  1.00  3.13           H  
ATOM    856 3HB  ALA A  56     -37.644  30.235  27.919  1.00  3.13           H  
ATOM    857  N   ALA A  57     -39.865  32.084  27.910  1.00  3.20           N  
ATOM    858  CA  ALA A  57     -41.208  32.269  28.473  1.00  3.20           C  
ATOM    859  C   ALA A  57     -42.028  33.263  27.673  1.00  3.20           C  
ATOM    860  O   ALA A  57     -43.252  33.149  27.585  1.00  3.20           O  
ATOM    861  CB  ALA A  57     -41.122  32.747  29.910  1.00  3.20           C  
ATOM    862  H   ALA A  57     -39.072  32.251  28.528  1.00  3.20           H  
ATOM    863  HA  ALA A  57     -41.715  31.306  28.445  1.00  3.20           H  
ATOM    864 1HB  ALA A  57     -42.124  32.849  30.322  1.00  3.20           H  
ATOM    865 2HB  ALA A  57     -40.554  32.027  30.497  1.00  3.20           H  
ATOM    866 3HB  ALA A  57     -40.623  33.710  29.937  1.00  3.20           H  
ATOM    867  N   HIS A  58     -41.348  34.248  27.101  1.00  3.23           N  
ATOM    868  CA  HIS A  58     -41.984  35.291  26.316  1.00  3.23           C  
ATOM    869  C   HIS A  58     -41.952  35.010  24.814  1.00  3.23           C  
ATOM    870  O   HIS A  58     -42.241  35.903  24.012  1.00  3.23           O  
ATOM    871  CB  HIS A  58     -41.300  36.636  26.587  1.00  3.23           C  
ATOM    872  CG  HIS A  58     -41.497  37.164  27.980  1.00  3.23           C  
ATOM    873  ND1 HIS A  58     -40.759  36.727  29.047  1.00  3.23           N  
ATOM    874  CD2 HIS A  58     -42.324  38.115  28.459  1.00  3.23           C  
ATOM    875  CE1 HIS A  58     -41.128  37.372  30.134  1.00  3.23           C  
ATOM    876  NE2 HIS A  58     -42.082  38.226  29.807  1.00  3.23           N  
ATOM    877  H   HIS A  58     -40.340  34.300  27.258  1.00  3.23           H  
ATOM    878  HA  HIS A  58     -43.028  35.375  26.611  1.00  3.23           H  
ATOM    879 1HB  HIS A  58     -40.223  36.518  26.425  1.00  3.23           H  
ATOM    880 2HB  HIS A  58     -41.659  37.378  25.879  1.00  3.23           H  
ATOM    881  HD1 HIS A  58     -40.020  36.038  28.999  1.00  3.23           H  
ATOM    882  HD2 HIS A  58     -43.067  38.745  27.986  1.00  3.23           H  
ATOM    883  HE1 HIS A  58     -40.656  37.157  31.090  1.00  3.23           H  
ATOM    884  N   SER A  59     -41.625  33.779  24.418  1.00  3.20           N  
ATOM    885  CA  SER A  59     -41.604  33.446  23.003  1.00  3.20           C  
ATOM    886  C   SER A  59     -42.946  33.644  22.331  1.00  3.20           C  
ATOM    887  O   SER A  59     -44.006  33.283  22.850  1.00  3.20           O  
ATOM    888  CB  SER A  59     -41.151  32.025  22.765  1.00  3.20           C  
ATOM    889  OG  SER A  59     -41.320  31.672  21.393  1.00  3.20           O  
ATOM    890  H   SER A  59     -41.368  33.060  25.095  1.00  3.20           H  
ATOM    891  HA  SER A  59     -40.886  34.109  22.518  1.00  3.20           H  
ATOM    892 1HB  SER A  59     -40.097  31.940  23.042  1.00  3.20           H  
ATOM    893 2HB  SER A  59     -41.700  31.351  23.399  1.00  3.20           H  
ATOM    894  HG  SER A  59     -40.804  30.865  21.264  1.00  3.20           H  
ATOM    895  N   ALA A  60     -42.881  34.139  21.103  1.00  3.11           N  
ATOM    896  CA  ALA A  60     -44.049  34.381  20.266  1.00  3.11           C  
ATOM    897  C   ALA A  60     -44.855  33.114  19.997  1.00  3.11           C  
ATOM    898  O   ALA A  60     -46.039  33.192  19.670  1.00  3.11           O  
ATOM    899  CB  ALA A  60     -43.621  34.984  18.943  1.00  3.11           C  
ATOM    900  H   ALA A  60     -41.971  34.386  20.743  1.00  3.11           H  
ATOM    901  HA  ALA A  60     -44.693  35.087  20.791  1.00  3.11           H  
ATOM    902 1HB  ALA A  60     -44.501  35.192  18.337  1.00  3.11           H  
ATOM    903 2HB  ALA A  60     -43.074  35.909  19.124  1.00  3.11           H  
ATOM    904 3HB  ALA A  60     -42.980  34.275  18.416  1.00  3.11           H  
ATOM    905  N   ASP A  61     -44.215  31.947  20.098  1.00  2.96           N  
ATOM    906  CA  ASP A  61     -44.908  30.698  19.803  1.00  2.96           C  
ATOM    907  C   ASP A  61     -45.765  30.183  20.963  1.00  2.96           C  
ATOM    908  O   ASP A  61     -46.616  29.308  20.779  1.00  2.96           O  
ATOM    909  CB  ASP A  61     -43.892  29.624  19.419  1.00  2.96           C  
ATOM    910  CG  ASP A  61     -43.201  29.891  18.073  1.00  2.96           C  
ATOM    911  OD1 ASP A  61     -43.764  30.568  17.241  1.00  2.96           O  
ATOM    912  OD2 ASP A  61     -42.107  29.415  17.898  1.00  2.96           O  
ATOM    913  H   ASP A  61     -43.240  31.925  20.411  1.00  2.96           H  
ATOM    914  HA  ASP A  61     -45.565  30.870  18.951  1.00  2.96           H  
ATOM    915 1HB  ASP A  61     -43.130  29.561  20.198  1.00  2.96           H  
ATOM    916 2HB  ASP A  61     -44.389  28.656  19.370  1.00  2.96           H  
ATOM    917  N   LEU A  62     -45.588  30.725  22.164  1.00  2.80           N  
ATOM    918  CA  LEU A  62     -46.309  30.195  23.322  1.00  2.80           C  
ATOM    919  C   LEU A  62     -47.667  30.852  23.496  1.00  2.80           C  
ATOM    920  O   LEU A  62     -47.939  31.497  24.508  1.00  2.80           O  
ATOM    921  CB  LEU A  62     -45.465  30.417  24.566  1.00  2.80           C  
ATOM    922  CG  LEU A  62     -44.111  29.764  24.529  1.00  2.80           C  
ATOM    923  CD1 LEU A  62     -43.348  30.141  25.779  1.00  2.80           C  
ATOM    924  CD2 LEU A  62     -44.283  28.261  24.409  1.00  2.80           C  
ATOM    925  H   LEU A  62     -44.945  31.509  22.294  1.00  2.80           H  
ATOM    926  HA  LEU A  62     -46.461  29.127  23.180  1.00  2.80           H  
ATOM    927 1HB  LEU A  62     -45.309  31.490  24.695  1.00  2.80           H  
ATOM    928 2HB  LEU A  62     -45.995  30.041  25.419  1.00  2.80           H  
ATOM    929  HG  LEU A  62     -43.561  30.125  23.669  1.00  2.80           H  
ATOM    930 1HD1 LEU A  62     -42.361  29.685  25.756  1.00  2.80           H  
ATOM    931 2HD1 LEU A  62     -43.243  31.226  25.813  1.00  2.80           H  
ATOM    932 3HD1 LEU A  62     -43.879  29.806  26.660  1.00  2.80           H  
ATOM    933 1HD2 LEU A  62     -43.301  27.787  24.373  1.00  2.80           H  
ATOM    934 2HD2 LEU A  62     -44.832  27.886  25.261  1.00  2.80           H  
ATOM    935 3HD2 LEU A  62     -44.832  28.031  23.493  1.00  2.80           H  
ATOM    936  N   LYS A  63     -48.527  30.647  22.514  1.00  2.69           N  
ATOM    937  CA  LYS A  63     -49.817  31.324  22.482  1.00  2.69           C  
ATOM    938  C   LYS A  63     -50.927  30.664  23.273  1.00  2.69           C  
ATOM    939  O   LYS A  63     -50.929  29.458  23.511  1.00  2.69           O  
ATOM    940  CB  LYS A  63     -50.273  31.543  21.048  1.00  2.69           C  
ATOM    941  CG  LYS A  63     -49.384  32.489  20.273  1.00  2.69           C  
ATOM    942  CD  LYS A  63     -49.978  32.828  18.922  1.00  2.69           C  
ATOM    943  CE  LYS A  63     -49.103  33.811  18.174  1.00  2.69           C  
ATOM    944  NZ  LYS A  63     -48.964  35.085  18.932  1.00  2.69           N  
ATOM    945  H   LYS A  63     -48.215  30.053  21.745  1.00  2.69           H  
ATOM    946  HA  LYS A  63     -49.675  32.313  22.920  1.00  2.69           H  
ATOM    947 1HB  LYS A  63     -50.288  30.589  20.521  1.00  2.69           H  
ATOM    948 2HB  LYS A  63     -51.289  31.942  21.042  1.00  2.69           H  
ATOM    949 1HG  LYS A  63     -49.246  33.409  20.844  1.00  2.69           H  
ATOM    950 2HG  LYS A  63     -48.405  32.026  20.126  1.00  2.69           H  
ATOM    951 1HD  LYS A  63     -50.091  31.922  18.331  1.00  2.69           H  
ATOM    952 2HD  LYS A  63     -50.962  33.284  19.065  1.00  2.69           H  
ATOM    953 1HE  LYS A  63     -48.116  33.380  18.013  1.00  2.69           H  
ATOM    954 2HE  LYS A  63     -49.559  34.027  17.210  1.00  2.69           H  
ATOM    955 1HZ  LYS A  63     -48.399  35.734  18.422  1.00  2.69           H  
ATOM    956 2HZ  LYS A  63     -49.895  35.498  19.097  1.00  2.69           H  
ATOM    957 3HZ  LYS A  63     -48.545  34.907  19.830  1.00  2.69           H  
ATOM    958  N   CYS A  64     -51.882  31.504  23.655  1.00  2.62           N  
ATOM    959  CA  CYS A  64     -53.075  31.125  24.390  1.00  2.62           C  
ATOM    960  C   CYS A  64     -54.096  30.379  23.502  1.00  2.62           C  
ATOM    961  O   CYS A  64     -54.663  30.980  22.585  1.00  2.62           O  
ATOM    962  CB  CYS A  64     -53.745  32.397  24.892  1.00  2.62           C  
ATOM    963  SG  CYS A  64     -55.154  32.120  25.864  1.00  2.62           S  
ATOM    964  H   CYS A  64     -51.753  32.481  23.431  1.00  2.62           H  
ATOM    965  HA  CYS A  64     -52.757  30.540  25.249  1.00  2.62           H  
ATOM    966 1HB  CYS A  64     -53.051  33.000  25.458  1.00  2.62           H  
ATOM    967 2HB  CYS A  64     -54.055  32.991  24.034  1.00  2.62           H  
ATOM    968  HG  CYS A  64     -54.487  31.563  26.890  1.00  2.62           H  
ATOM    969  N   PRO A  65     -54.429  29.110  23.779  1.00  2.59           N  
ATOM    970  CA  PRO A  65     -55.332  28.275  23.004  1.00  2.59           C  
ATOM    971  C   PRO A  65     -56.788  28.594  23.306  1.00  2.59           C  
ATOM    972  O   PRO A  65     -57.493  27.785  23.910  1.00  2.59           O  
ATOM    973  CB  PRO A  65     -54.948  26.872  23.464  1.00  2.59           C  
ATOM    974  CG  PRO A  65     -54.523  27.060  24.888  1.00  2.59           C  
ATOM    975  CD  PRO A  65     -53.863  28.435  24.936  1.00  2.59           C  
ATOM    976  HA  PRO A  65     -55.118  28.411  21.933  1.00  2.59           H  
ATOM    977 1HB  PRO A  65     -55.812  26.199  23.363  1.00  2.59           H  
ATOM    978 2HB  PRO A  65     -54.148  26.470  22.825  1.00  2.59           H  
ATOM    979 1HG  PRO A  65     -55.391  26.980  25.529  1.00  2.59           H  
ATOM    980 2HG  PRO A  65     -53.836  26.255  25.187  1.00  2.59           H  
ATOM    981 1HD  PRO A  65     -54.171  28.948  25.845  1.00  2.59           H  
ATOM    982 2HD  PRO A  65     -52.768  28.330  24.845  1.00  2.59           H  
ATOM    983  N   THR A  66     -57.232  29.771  22.888  1.00  2.57           N  
ATOM    984  CA  THR A  66     -58.567  30.246  23.234  1.00  2.57           C  
ATOM    985  C   THR A  66     -59.443  30.567  22.011  1.00  2.57           C  
ATOM    986  O   THR A  66     -60.651  30.390  22.127  1.00  2.57           O  
ATOM    987  CB  THR A  66     -58.509  31.438  24.212  1.00  2.57           C  
ATOM    988  OG1 THR A  66     -59.824  31.718  24.711  1.00  2.57           O  
ATOM    989  CG2 THR A  66     -57.953  32.651  23.571  1.00  2.57           C  
ATOM    990  H   THR A  66     -56.577  30.374  22.388  1.00  2.57           H  
ATOM    991  HA  THR A  66     -59.069  29.441  23.772  1.00  2.57           H  
ATOM    992  HB  THR A  66     -57.878  31.189  25.028  1.00  2.57           H  
ATOM    993  HG1 THR A  66     -60.131  30.975  25.237  1.00  2.57           H  
ATOM    994 1HG2 THR A  66     -57.922  33.440  24.305  1.00  2.57           H  
ATOM    995 2HG2 THR A  66     -56.944  32.452  23.203  1.00  2.57           H  
ATOM    996 3HG2 THR A  66     -58.580  32.949  22.760  1.00  2.57           H  
ATOM    997  N   PRO A  67     -58.805  31.027  20.883  1.00  2.55           N  
ATOM    998  CA  PRO A  67     -58.255  31.548  19.578  1.00  2.55           C  
ATOM    999  C   PRO A  67     -57.976  33.052  19.595  1.00  2.55           C  
ATOM   1000  O   PRO A  67     -57.023  33.508  18.967  1.00  2.55           O  
ATOM   1001  CB  PRO A  67     -59.221  31.298  18.440  1.00  2.55           C  
ATOM   1002  CG  PRO A  67     -60.406  31.419  18.944  1.00  2.55           C  
ATOM   1003  CD  PRO A  67     -60.328  30.970  20.268  1.00  2.55           C  
ATOM   1004  HA  PRO A  67     -57.316  31.012  19.377  1.00  2.55           H  
ATOM   1005 1HB  PRO A  67     -59.036  32.024  17.637  1.00  2.55           H  
ATOM   1006 2HB  PRO A  67     -59.046  30.300  18.015  1.00  2.55           H  
ATOM   1007 1HG  PRO A  67     -60.759  32.455  18.859  1.00  2.55           H  
ATOM   1008 2HG  PRO A  67     -61.112  30.813  18.358  1.00  2.55           H  
ATOM   1009 1HD  PRO A  67     -61.023  31.708  20.755  1.00  2.55           H  
ATOM   1010 2HD  PRO A  67     -60.717  29.920  20.204  1.00  2.55           H  
ATOM   1011  N   GLY A  68     -58.840  33.821  20.253  1.00  2.52           N  
ATOM   1012  CA  GLY A  68     -58.693  35.271  20.339  1.00  2.52           C  
ATOM   1013  C   GLY A  68     -57.707  35.602  21.445  1.00  2.52           C  
ATOM   1014  O   GLY A  68     -56.776  34.833  21.678  1.00  2.52           O  
ATOM   1015  H   GLY A  68     -59.616  33.393  20.732  1.00  2.52           H  
ATOM   1016 1HA  GLY A  68     -58.336  35.667  19.388  1.00  2.52           H  
ATOM   1017 2HA  GLY A  68     -59.659  35.728  20.548  1.00  2.52           H  
ATOM   1018  N   CYS A  69     -57.884  36.741  22.127  1.00  2.45           N  
ATOM   1019  CA  CYS A  69     -56.951  37.172  23.186  1.00  2.45           C  
ATOM   1020  C   CYS A  69     -55.554  37.494  22.634  1.00  2.45           C  
ATOM   1021  O   CYS A  69     -55.165  38.657  22.561  1.00  2.45           O  
ATOM   1022  CB  CYS A  69     -56.831  36.117  24.306  1.00  2.45           C  
ATOM   1023  SG  CYS A  69     -55.878  36.631  25.744  1.00  2.45           S  
ATOM   1024  H   CYS A  69     -58.671  37.331  21.898  1.00  2.45           H  
ATOM   1025  HA  CYS A  69     -57.348  38.080  23.638  1.00  2.45           H  
ATOM   1026 1HB  CYS A  69     -57.820  35.828  24.644  1.00  2.45           H  
ATOM   1027 2HB  CYS A  69     -56.348  35.227  23.945  1.00  2.45           H  
ATOM   1028  HG  CYS A  69     -54.890  37.268  25.086  1.00  2.45           H  
ATOM   1029  N   ASP A  70     -54.795  36.450  22.301  1.00  2.34           N  
ATOM   1030  CA  ASP A  70     -53.409  36.527  21.841  1.00  2.34           C  
ATOM   1031  C   ASP A  70     -52.535  37.089  22.948  1.00  2.34           C  
ATOM   1032  O   ASP A  70     -51.689  37.957  22.740  1.00  2.34           O  
ATOM   1033  CB  ASP A  70     -53.274  37.370  20.562  1.00  2.34           C  
ATOM   1034  CG  ASP A  70     -51.943  37.087  19.771  1.00  2.34           C  
ATOM   1035  OD1 ASP A  70     -51.426  35.981  19.865  1.00  2.34           O  
ATOM   1036  OD2 ASP A  70     -51.474  37.961  19.079  1.00  2.34           O  
ATOM   1037  H   ASP A  70     -55.245  35.542  22.342  1.00  2.34           H  
ATOM   1038  HA  ASP A  70     -53.069  35.515  21.617  1.00  2.34           H  
ATOM   1039 1HB  ASP A  70     -54.123  37.172  19.906  1.00  2.34           H  
ATOM   1040 2HB  ASP A  70     -53.300  38.431  20.821  1.00  2.34           H  
ATOM   1041  N   GLY A  71     -52.739  36.524  24.126  1.00  2.24           N  
ATOM   1042  CA  GLY A  71     -52.012  36.846  25.337  1.00  2.24           C  
ATOM   1043  C   GLY A  71     -52.193  38.276  25.841  1.00  2.24           C  
ATOM   1044  O   GLY A  71     -53.317  38.775  25.976  1.00  2.24           O  
ATOM   1045  H   GLY A  71     -53.458  35.818  24.177  1.00  2.24           H  
ATOM   1046 1HA  GLY A  71     -52.323  36.148  26.092  1.00  2.24           H  
ATOM   1047 2HA  GLY A  71     -50.958  36.665  25.175  1.00  2.24           H  
ATOM   1048  N   SER A  72     -51.068  38.948  26.082  1.00  2.18           N  
ATOM   1049  CA  SER A  72     -51.064  40.313  26.586  1.00  2.18           C  
ATOM   1050  C   SER A  72     -51.650  40.390  27.995  1.00  2.18           C  
ATOM   1051  O   SER A  72     -50.916  40.244  28.975  1.00  2.18           O  
ATOM   1052  CB  SER A  72     -51.775  41.259  25.625  1.00  2.18           C  
ATOM   1053  OG  SER A  72     -51.537  42.592  25.981  1.00  2.18           O  
ATOM   1054  H   SER A  72     -50.183  38.461  25.984  1.00  2.18           H  
ATOM   1055  HA  SER A  72     -50.025  40.640  26.646  1.00  2.18           H  
ATOM   1056 1HB  SER A  72     -51.404  41.080  24.615  1.00  2.18           H  
ATOM   1057 2HB  SER A  72     -52.838  41.085  25.601  1.00  2.18           H  
ATOM   1058  HG  SER A  72     -51.808  42.668  26.903  1.00  2.18           H  
ATOM   1059  N   GLY A  73     -52.925  40.728  28.122  1.00  2.17           N  
ATOM   1060  CA  GLY A  73     -53.493  40.843  29.463  1.00  2.17           C  
ATOM   1061  C   GLY A  73     -53.457  39.468  30.115  1.00  2.17           C  
ATOM   1062  O   GLY A  73     -53.655  38.474  29.431  1.00  2.17           O  
ATOM   1063  H   GLY A  73     -53.496  40.776  27.284  1.00  2.17           H  
ATOM   1064 1HA  GLY A  73     -52.915  41.554  30.053  1.00  2.17           H  
ATOM   1065 2HA  GLY A  73     -54.519  41.205  29.404  1.00  2.17           H  
ATOM   1066  N   HIS A  74     -53.234  39.411  31.424  1.00  2.24           N  
ATOM   1067  CA  HIS A  74     -53.182  38.146  32.174  1.00  2.24           C  
ATOM   1068  C   HIS A  74     -53.437  38.411  33.644  1.00  2.24           C  
ATOM   1069  O   HIS A  74     -53.073  39.466  34.159  1.00  2.24           O  
ATOM   1070  CB  HIS A  74     -51.847  37.400  31.974  1.00  2.24           C  
ATOM   1071  CG  HIS A  74     -51.811  35.965  32.568  1.00  2.24           C  
ATOM   1072  ND1 HIS A  74     -51.454  35.688  33.895  1.00  2.24           N  
ATOM   1073  CD2 HIS A  74     -52.134  34.767  32.019  1.00  2.24           C  
ATOM   1074  CE1 HIS A  74     -51.545  34.363  34.082  1.00  2.24           C  
ATOM   1075  NE2 HIS A  74     -51.951  33.811  32.973  1.00  2.24           N  
ATOM   1076  H   HIS A  74     -53.081  40.276  31.922  1.00  2.24           H  
ATOM   1077  HA  HIS A  74     -53.966  37.484  31.822  1.00  2.24           H  
ATOM   1078 1HB  HIS A  74     -51.618  37.338  30.915  1.00  2.24           H  
ATOM   1079 2HB  HIS A  74     -51.064  37.968  32.425  1.00  2.24           H  
ATOM   1080  HD2 HIS A  74     -52.483  34.578  31.031  1.00  2.24           H  
ATOM   1081  HE1 HIS A  74     -51.343  33.815  35.003  1.00  2.24           H  
ATOM   1082  HE2 HIS A  74     -52.134  32.803  32.845  1.00  2.24           H  
ATOM   1083  N   ILE A  75     -54.041  37.448  34.323  1.00  2.37           N  
ATOM   1084  CA  ILE A  75     -54.331  37.559  35.741  1.00  2.37           C  
ATOM   1085  C   ILE A  75     -53.099  37.749  36.641  1.00  2.37           C  
ATOM   1086  O   ILE A  75     -53.179  38.483  37.629  1.00  2.37           O  
ATOM   1087  CB  ILE A  75     -55.193  36.365  36.169  1.00  2.37           C  
ATOM   1088  CG1 ILE A  75     -56.607  36.555  35.509  1.00  2.37           C  
ATOM   1089  CG2 ILE A  75     -55.267  36.261  37.676  1.00  2.37           C  
ATOM   1090  CD1 ILE A  75     -57.540  35.368  35.580  1.00  2.37           C  
ATOM   1091  H   ILE A  75     -54.327  36.588  33.851  1.00  2.37           H  
ATOM   1092  HA  ILE A  75     -54.953  38.439  35.872  1.00  2.37           H  
ATOM   1093  HB  ILE A  75     -54.764  35.453  35.767  1.00  2.37           H  
ATOM   1094 1HG1 ILE A  75     -57.095  37.398  35.992  1.00  2.37           H  
ATOM   1095 2HG1 ILE A  75     -56.460  36.798  34.455  1.00  2.37           H  
ATOM   1096 1HG2 ILE A  75     -55.885  35.410  37.952  1.00  2.37           H  
ATOM   1097 2HG2 ILE A  75     -54.265  36.127  38.079  1.00  2.37           H  
ATOM   1098 3HG2 ILE A  75     -55.702  37.173  38.083  1.00  2.37           H  
ATOM   1099 1HD1 ILE A  75     -58.477  35.624  35.090  1.00  2.37           H  
ATOM   1100 2HD1 ILE A  75     -57.107  34.530  35.082  1.00  2.37           H  
ATOM   1101 3HD1 ILE A  75     -57.727  35.116  36.620  1.00  2.37           H  
ATOM   1102  N   THR A  76     -51.983  37.070  36.353  1.00  2.56           N  
ATOM   1103  CA  THR A  76     -50.788  37.223  37.183  1.00  2.56           C  
ATOM   1104  C   THR A  76     -49.713  37.999  36.435  1.00  2.56           C  
ATOM   1105  O   THR A  76     -48.865  38.654  37.041  1.00  2.56           O  
ATOM   1106  CB  THR A  76     -50.161  35.868  37.502  1.00  2.56           C  
ATOM   1107  OG1 THR A  76     -49.700  35.283  36.270  1.00  2.56           O  
ATOM   1108  CG2 THR A  76     -51.202  34.957  38.123  1.00  2.56           C  
ATOM   1109  H   THR A  76     -51.949  36.484  35.530  1.00  2.56           H  
ATOM   1110  HA  THR A  76     -51.044  37.758  38.098  1.00  2.56           H  
ATOM   1111  HB  THR A  76     -49.320  35.993  38.183  1.00  2.56           H  
ATOM   1112  HG1 THR A  76     -50.327  35.508  35.558  1.00  2.56           H  
ATOM   1113 1HG2 THR A  76     -50.757  33.985  38.333  1.00  2.56           H  
ATOM   1114 2HG2 THR A  76     -51.565  35.399  39.051  1.00  2.56           H  
ATOM   1115 3HG2 THR A  76     -52.035  34.831  37.431  1.00  2.56           H  
ATOM   1116  N   GLY A  77     -49.751  37.915  35.103  1.00  2.79           N  
ATOM   1117  CA  GLY A  77     -48.747  38.561  34.262  1.00  2.79           C  
ATOM   1118  C   GLY A  77     -47.463  37.738  34.087  1.00  2.79           C  
ATOM   1119  O   GLY A  77     -46.526  38.192  33.433  1.00  2.79           O  
ATOM   1120  H   GLY A  77     -50.470  37.346  34.667  1.00  2.79           H  
ATOM   1121 1HA  GLY A  77     -49.172  38.771  33.284  1.00  2.79           H  
ATOM   1122 2HA  GLY A  77     -48.494  39.526  34.697  1.00  2.79           H  
ATOM   1123  N   ASN A  78     -47.417  36.523  34.647  1.00  3.01           N  
ATOM   1124  CA  ASN A  78     -46.213  35.691  34.569  1.00  3.01           C  
ATOM   1125  C   ASN A  78     -45.801  35.279  33.145  1.00  3.01           C  
ATOM   1126  O   ASN A  78     -44.612  35.117  32.867  1.00  3.01           O  
ATOM   1127  CB  ASN A  78     -46.395  34.457  35.428  1.00  3.01           C  
ATOM   1128  CG  ASN A  78     -46.325  34.756  36.905  1.00  3.01           C  
ATOM   1129  OD1 ASN A  78     -45.766  35.776  37.329  1.00  3.01           O  
ATOM   1130  ND2 ASN A  78     -46.883  33.880  37.702  1.00  3.01           N  
ATOM   1131  H   ASN A  78     -48.216  36.179  35.178  1.00  3.01           H  
ATOM   1132  HA  ASN A  78     -45.385  36.270  34.979  1.00  3.01           H  
ATOM   1133 1HB  ASN A  78     -47.363  34.005  35.208  1.00  3.01           H  
ATOM   1134 2HB  ASN A  78     -45.625  33.727  35.179  1.00  3.01           H  
ATOM   1135 1HD2 ASN A  78     -46.869  34.025  38.691  1.00  3.01           H  
ATOM   1136 2HD2 ASN A  78     -47.327  33.071  37.322  1.00  3.01           H  
ATOM   1137  N   TYR A  79     -46.777  35.079  32.259  1.00  3.19           N  
ATOM   1138  CA  TYR A  79     -46.497  34.656  30.889  1.00  3.19           C  
ATOM   1139  C   TYR A  79     -47.193  35.585  29.903  1.00  3.19           C  
ATOM   1140  O   TYR A  79     -48.395  35.477  29.692  1.00  3.19           O  
ATOM   1141  CB  TYR A  79     -46.975  33.216  30.687  1.00  3.19           C  
ATOM   1142  CG  TYR A  79     -46.338  32.243  31.646  1.00  3.19           C  
ATOM   1143  CD1 TYR A  79     -46.976  31.976  32.849  1.00  3.19           C  
ATOM   1144  CD2 TYR A  79     -45.122  31.639  31.352  1.00  3.19           C  
ATOM   1145  CE1 TYR A  79     -46.408  31.117  33.760  1.00  3.19           C  
ATOM   1146  CE2 TYR A  79     -44.549  30.775  32.270  1.00  3.19           C  
ATOM   1147  CZ  TYR A  79     -45.194  30.517  33.474  1.00  3.19           C  
ATOM   1148  OH  TYR A  79     -44.631  29.665  34.401  1.00  3.19           O  
ATOM   1149  H   TYR A  79     -47.729  35.237  32.547  1.00  3.19           H  
ATOM   1150  HA  TYR A  79     -45.423  34.713  30.707  1.00  3.19           H  
ATOM   1151 1HB  TYR A  79     -48.048  33.172  30.839  1.00  3.19           H  
ATOM   1152 2HB  TYR A  79     -46.766  32.889  29.667  1.00  3.19           H  
ATOM   1153  HD1 TYR A  79     -47.931  32.456  33.076  1.00  3.19           H  
ATOM   1154  HD2 TYR A  79     -44.617  31.852  30.406  1.00  3.19           H  
ATOM   1155  HE1 TYR A  79     -46.913  30.915  34.704  1.00  3.19           H  
ATOM   1156  HE2 TYR A  79     -43.593  30.303  32.050  1.00  3.19           H  
ATOM   1157  HH  TYR A  79     -45.170  29.658  35.198  1.00  3.19           H  
ATOM   1158  N   ALA A  80     -46.442  36.436  29.219  1.00  3.25           N  
ATOM   1159  CA  ALA A  80     -47.045  37.437  28.328  1.00  3.25           C  
ATOM   1160  C   ALA A  80     -47.914  36.836  27.219  1.00  3.25           C  
ATOM   1161  O   ALA A  80     -48.890  37.453  26.793  1.00  3.25           O  
ATOM   1162  CB  ALA A  80     -45.952  38.270  27.693  1.00  3.25           C  
ATOM   1163  H   ALA A  80     -45.445  36.451  29.386  1.00  3.25           H  
ATOM   1164  HA  ALA A  80     -47.678  38.084  28.932  1.00  3.25           H  
ATOM   1165 1HB  ALA A  80     -46.402  39.039  27.066  1.00  3.25           H  
ATOM   1166 2HB  ALA A  80     -45.366  38.740  28.481  1.00  3.25           H  
ATOM   1167 3HB  ALA A  80     -45.309  37.632  27.082  1.00  3.25           H  
ATOM   1168  N   SER A  81     -47.555  35.662  26.719  1.00  3.21           N  
ATOM   1169  CA  SER A  81     -48.329  35.021  25.658  1.00  3.21           C  
ATOM   1170  C   SER A  81     -49.281  33.944  26.214  1.00  3.21           C  
ATOM   1171  O   SER A  81     -49.957  33.238  25.468  1.00  3.21           O  
ATOM   1172  CB  SER A  81     -47.388  34.442  24.635  1.00  3.21           C  
ATOM   1173  OG  SER A  81     -46.624  35.445  24.029  1.00  3.21           O  
ATOM   1174  H   SER A  81     -46.740  35.192  27.087  1.00  3.21           H  
ATOM   1175  HA  SER A  81     -48.921  35.782  25.162  1.00  3.21           H  
ATOM   1176 1HB  SER A  81     -46.726  33.717  25.115  1.00  3.21           H  
ATOM   1177 2HB  SER A  81     -47.957  33.918  23.875  1.00  3.21           H  
ATOM   1178  HG  SER A  81     -45.938  34.979  23.525  1.00  3.21           H  
ATOM   1179  N   HIS A  82     -49.253  33.772  27.536  1.00  3.07           N  
ATOM   1180  CA  HIS A  82     -50.003  32.816  28.373  1.00  3.07           C  
ATOM   1181  C   HIS A  82     -49.664  31.328  28.238  1.00  3.07           C  
ATOM   1182  O   HIS A  82     -49.745  30.590  29.223  1.00  3.07           O  
ATOM   1183  CB  HIS A  82     -51.495  32.863  28.111  1.00  3.07           C  
ATOM   1184  CG  HIS A  82     -52.147  34.134  28.314  1.00  3.07           C  
ATOM   1185  ND1 HIS A  82     -53.504  34.258  28.265  1.00  3.07           N  
ATOM   1186  CD2 HIS A  82     -51.673  35.367  28.558  1.00  3.07           C  
ATOM   1187  CE1 HIS A  82     -53.836  35.499  28.472  1.00  3.07           C  
ATOM   1188  NE2 HIS A  82     -52.759  36.184  28.652  1.00  3.07           N  
ATOM   1189  H   HIS A  82     -48.689  34.426  28.066  1.00  3.07           H  
ATOM   1190  HA  HIS A  82     -49.847  33.088  29.415  1.00  3.07           H  
ATOM   1191 1HB  HIS A  82     -51.692  32.511  27.117  1.00  3.07           H  
ATOM   1192 2HB  HIS A  82     -51.978  32.160  28.786  1.00  3.07           H  
ATOM   1193  HD2 HIS A  82     -50.634  35.667  28.658  1.00  3.07           H  
ATOM   1194  HE1 HIS A  82     -54.836  35.903  28.490  1.00  3.07           H  
ATOM   1195  HE2 HIS A  82     -52.773  37.178  28.828  1.00  3.07           H  
ATOM   1196  N   ARG A  83     -49.341  30.850  27.032  1.00  2.89           N  
ATOM   1197  CA  ARG A  83     -49.004  29.436  26.752  1.00  2.89           C  
ATOM   1198  C   ARG A  83     -50.148  28.403  26.975  1.00  2.89           C  
ATOM   1199  O   ARG A  83     -50.097  27.286  26.451  1.00  2.89           O  
ATOM   1200  CB  ARG A  83     -47.793  29.023  27.587  1.00  2.89           C  
ATOM   1201  CG  ARG A  83     -47.247  27.649  27.301  1.00  2.89           C  
ATOM   1202  CD  ARG A  83     -45.975  27.399  28.052  1.00  2.89           C  
ATOM   1203  NE  ARG A  83     -46.177  27.382  29.495  1.00  2.89           N  
ATOM   1204  CZ  ARG A  83     -45.183  27.353  30.407  1.00  2.89           C  
ATOM   1205  NH1 ARG A  83     -43.927  27.325  30.015  1.00  2.89           N  
ATOM   1206  NH2 ARG A  83     -45.465  27.346  31.696  1.00  2.89           N  
ATOM   1207  H   ARG A  83     -49.314  31.499  26.239  1.00  2.89           H  
ATOM   1208  HA  ARG A  83     -48.719  29.374  25.703  1.00  2.89           H  
ATOM   1209 1HB  ARG A  83     -46.995  29.747  27.464  1.00  2.89           H  
ATOM   1210 2HB  ARG A  83     -48.051  29.011  28.639  1.00  2.89           H  
ATOM   1211 1HG  ARG A  83     -47.982  26.902  27.607  1.00  2.89           H  
ATOM   1212 2HG  ARG A  83     -47.056  27.552  26.233  1.00  2.89           H  
ATOM   1213 1HD  ARG A  83     -45.560  26.437  27.755  1.00  2.89           H  
ATOM   1214 2HD  ARG A  83     -45.262  28.186  27.822  1.00  2.89           H  
ATOM   1215  HE  ARG A  83     -47.131  27.402  29.837  1.00  2.89           H  
ATOM   1216 1HH1 ARG A  83     -43.704  27.319  29.032  1.00  2.89           H  
ATOM   1217 2HH1 ARG A  83     -43.187  27.300  30.703  1.00  2.89           H  
ATOM   1218 1HH2 ARG A  83     -46.427  27.368  32.005  1.00  2.89           H  
ATOM   1219 2HH2 ARG A  83     -44.716  27.314  32.374  1.00  2.89           H  
ATOM   1220  N   SER A  84     -51.168  28.778  27.746  1.00  2.68           N  
ATOM   1221  CA  SER A  84     -52.300  27.945  28.132  1.00  2.68           C  
ATOM   1222  C   SER A  84     -53.445  28.862  28.532  1.00  2.68           C  
ATOM   1223  O   SER A  84     -53.383  30.074  28.332  1.00  2.68           O  
ATOM   1224  CB  SER A  84     -51.975  27.060  29.315  1.00  2.68           C  
ATOM   1225  OG  SER A  84     -51.903  27.821  30.486  1.00  2.68           O  
ATOM   1226  H   SER A  84     -51.118  29.708  28.140  1.00  2.68           H  
ATOM   1227  HA  SER A  84     -52.604  27.329  27.287  1.00  2.68           H  
ATOM   1228 1HB  SER A  84     -52.731  26.284  29.419  1.00  2.68           H  
ATOM   1229 2HB  SER A  84     -51.020  26.566  29.143  1.00  2.68           H  
ATOM   1230  HG  SER A  84     -51.207  28.483  30.330  1.00  2.68           H  
ATOM   1231  N   LEU A  85     -54.526  28.287  29.045  1.00  2.47           N  
ATOM   1232  CA  LEU A  85     -55.642  29.109  29.493  1.00  2.47           C  
ATOM   1233  C   LEU A  85     -55.544  29.422  30.987  1.00  2.47           C  
ATOM   1234  O   LEU A  85     -56.430  30.066  31.559  1.00  2.47           O  
ATOM   1235  CB  LEU A  85     -56.974  28.427  29.190  1.00  2.47           C  
ATOM   1236  CG  LEU A  85     -57.197  28.187  27.733  1.00  2.47           C  
ATOM   1237  CD1 LEU A  85     -58.509  27.533  27.489  1.00  2.47           C  
ATOM   1238  CD2 LEU A  85     -57.093  29.461  27.033  1.00  2.47           C  
ATOM   1239  H   LEU A  85     -54.562  27.284  29.165  1.00  2.47           H  
ATOM   1240  HA  LEU A  85     -55.614  30.054  28.952  1.00  2.47           H  
ATOM   1241 1HB  LEU A  85     -57.006  27.467  29.703  1.00  2.47           H  
ATOM   1242 2HB  LEU A  85     -57.782  29.049  29.565  1.00  2.47           H  
ATOM   1243  HG  LEU A  85     -56.434  27.522  27.375  1.00  2.47           H  
ATOM   1244 1HD1 LEU A  85     -58.633  27.358  26.415  1.00  2.47           H  
ATOM   1245 2HD1 LEU A  85     -58.551  26.582  28.018  1.00  2.47           H  
ATOM   1246 3HD1 LEU A  85     -59.301  28.187  27.845  1.00  2.47           H  
ATOM   1247 1HD2 LEU A  85     -57.214  29.280  25.985  1.00  2.47           H  
ATOM   1248 2HD2 LEU A  85     -57.857  30.151  27.381  1.00  2.47           H  
ATOM   1249 3HD2 LEU A  85     -56.120  29.869  27.225  1.00  2.47           H  
ATOM   1250  N   SER A  86     -54.469  28.971  31.640  1.00  2.26           N  
ATOM   1251  CA  SER A  86     -54.363  29.188  33.071  1.00  2.26           C  
ATOM   1252  C   SER A  86     -54.036  30.642  33.344  1.00  2.26           C  
ATOM   1253  O   SER A  86     -52.977  31.141  32.951  1.00  2.26           O  
ATOM   1254  CB  SER A  86     -53.299  28.290  33.668  1.00  2.26           C  
ATOM   1255  OG  SER A  86     -53.106  28.567  35.030  1.00  2.26           O  
ATOM   1256  H   SER A  86     -53.714  28.489  31.154  1.00  2.26           H  
ATOM   1257  HA  SER A  86     -55.323  28.952  33.534  1.00  2.26           H  
ATOM   1258 1HB  SER A  86     -53.592  27.249  33.543  1.00  2.26           H  
ATOM   1259 2HB  SER A  86     -52.362  28.431  33.128  1.00  2.26           H  
ATOM   1260  HG  SER A  86     -52.784  29.470  35.074  1.00  2.26           H  
ATOM   1261  N   GLY A  87     -54.972  31.315  34.007  1.00  2.10           N  
ATOM   1262  CA  GLY A  87     -54.872  32.732  34.307  1.00  2.10           C  
ATOM   1263  C   GLY A  87     -55.328  33.622  33.141  1.00  2.10           C  
ATOM   1264  O   GLY A  87     -55.185  34.849  33.194  1.00  2.10           O  
ATOM   1265  H   GLY A  87     -55.805  30.816  34.293  1.00  2.10           H  
ATOM   1266 1HA  GLY A  87     -55.481  32.943  35.180  1.00  2.10           H  
ATOM   1267 2HA  GLY A  87     -53.861  32.970  34.599  1.00  2.10           H  
ATOM   1268  N   CYS A  88     -55.860  33.020  32.073  1.00  2.00           N  
ATOM   1269  CA  CYS A  88     -56.326  33.825  30.953  1.00  2.00           C  
ATOM   1270  C   CYS A  88     -57.718  34.381  31.266  1.00  2.00           C  
ATOM   1271  O   CYS A  88     -58.681  33.619  31.279  1.00  2.00           O  
ATOM   1272  CB  CYS A  88     -56.415  32.999  29.675  1.00  2.00           C  
ATOM   1273  SG  CYS A  88     -57.114  33.886  28.278  1.00  2.00           S  
ATOM   1274  H   CYS A  88     -55.963  32.004  32.037  1.00  2.00           H  
ATOM   1275  HA  CYS A  88     -55.596  34.607  30.794  1.00  2.00           H  
ATOM   1276 1HB  CYS A  88     -55.416  32.655  29.398  1.00  2.00           H  
ATOM   1277 2HB  CYS A  88     -57.016  32.112  29.854  1.00  2.00           H  
ATOM   1278  HG  CYS A  88     -56.644  33.054  27.350  1.00  2.00           H  
ATOM   1279  N   PRO A  89     -57.899  35.708  31.394  1.00  1.99           N  
ATOM   1280  CA  PRO A  89     -59.143  36.351  31.782  1.00  1.99           C  
ATOM   1281  C   PRO A  89     -60.233  36.177  30.738  1.00  1.99           C  
ATOM   1282  O   PRO A  89     -61.419  36.326  31.028  1.00  1.99           O  
ATOM   1283  CB  PRO A  89     -58.725  37.819  31.921  1.00  1.99           C  
ATOM   1284  CG  PRO A  89     -57.524  37.970  31.013  1.00  1.99           C  
ATOM   1285  CD  PRO A  89     -56.815  36.654  31.076  1.00  1.99           C  
ATOM   1286  HA  PRO A  89     -59.470  35.942  32.750  1.00  1.99           H  
ATOM   1287 1HB  PRO A  89     -59.561  38.470  31.623  1.00  1.99           H  
ATOM   1288 2HB  PRO A  89     -58.499  38.045  32.972  1.00  1.99           H  
ATOM   1289 1HG  PRO A  89     -57.845  38.227  29.995  1.00  1.99           H  
ATOM   1290 2HG  PRO A  89     -56.885  38.798  31.361  1.00  1.99           H  
ATOM   1291 1HD  PRO A  89     -56.389  36.470  30.090  1.00  1.99           H  
ATOM   1292 2HD  PRO A  89     -56.072  36.669  31.866  1.00  1.99           H  
ATOM   1293  N   ARG A  90     -59.837  35.840  29.514  1.00  2.10           N  
ATOM   1294  CA  ARG A  90     -60.797  35.676  28.444  1.00  2.10           C  
ATOM   1295  C   ARG A  90     -61.369  34.267  28.460  1.00  2.10           C  
ATOM   1296  O   ARG A  90     -62.460  34.021  27.951  1.00  2.10           O  
ATOM   1297  CB  ARG A  90     -60.149  35.955  27.102  1.00  2.10           C  
ATOM   1298  CG  ARG A  90     -59.582  37.358  26.968  1.00  2.10           C  
ATOM   1299  CD  ARG A  90     -60.638  38.399  27.003  1.00  2.10           C  
ATOM   1300  NE  ARG A  90     -60.081  39.732  26.801  1.00  2.10           N  
ATOM   1301  CZ  ARG A  90     -60.785  40.882  26.857  1.00  2.10           C  
ATOM   1302  NH1 ARG A  90     -62.075  40.856  27.105  1.00  2.10           N  
ATOM   1303  NH2 ARG A  90     -60.177  42.039  26.660  1.00  2.10           N  
ATOM   1304  H   ARG A  90     -58.856  35.713  29.314  1.00  2.10           H  
ATOM   1305  HA  ARG A  90     -61.609  36.388  28.590  1.00  2.10           H  
ATOM   1306 1HB  ARG A  90     -59.348  35.249  26.919  1.00  2.10           H  
ATOM   1307 2HB  ARG A  90     -60.884  35.821  26.311  1.00  2.10           H  
ATOM   1308 1HG  ARG A  90     -58.888  37.542  27.788  1.00  2.10           H  
ATOM   1309 2HG  ARG A  90     -59.054  37.448  26.024  1.00  2.10           H  
ATOM   1310 1HD  ARG A  90     -61.368  38.209  26.217  1.00  2.10           H  
ATOM   1311 2HD  ARG A  90     -61.134  38.377  27.976  1.00  2.10           H  
ATOM   1312  HE  ARG A  90     -59.090  39.799  26.609  1.00  2.10           H  
ATOM   1313 1HH1 ARG A  90     -62.542  39.973  27.254  1.00  2.10           H  
ATOM   1314 2HH1 ARG A  90     -62.599  41.718  27.145  1.00  2.10           H  
ATOM   1315 1HH2 ARG A  90     -59.185  42.062  26.469  1.00  2.10           H  
ATOM   1316 2HH2 ARG A  90     -60.703  42.899  26.700  1.00  2.10           H  
ATOM   1317  N   ALA A  91     -60.645  33.319  29.060  1.00  2.34           N  
ATOM   1318  CA  ALA A  91     -61.107  31.937  29.090  1.00  2.34           C  
ATOM   1319  C   ALA A  91     -62.425  31.870  29.849  1.00  2.34           C  
ATOM   1320  O   ALA A  91     -63.337  31.116  29.501  1.00  2.34           O  
ATOM   1321  CB  ALA A  91     -60.064  31.048  29.740  1.00  2.34           C  
ATOM   1322  H   ALA A  91     -59.779  33.552  29.540  1.00  2.34           H  
ATOM   1323  HA  ALA A  91     -61.278  31.605  28.070  1.00  2.34           H  
ATOM   1324 1HB  ALA A  91     -60.405  30.017  29.753  1.00  2.34           H  
ATOM   1325 2HB  ALA A  91     -59.141  31.116  29.177  1.00  2.34           H  
ATOM   1326 3HB  ALA A  91     -59.887  31.381  30.761  1.00  2.34           H  
ATOM   1327  N   LYS A  92     -62.552  32.741  30.840  1.00  2.74           N  
ATOM   1328  CA  LYS A  92     -63.696  32.802  31.729  1.00  2.74           C  
ATOM   1329  C   LYS A  92     -64.922  33.404  31.058  1.00  2.74           C  
ATOM   1330  O   LYS A  92     -65.999  33.456  31.656  1.00  2.74           O  
ATOM   1331  CB  LYS A  92     -63.365  33.650  32.954  1.00  2.74           C  
ATOM   1332  CG  LYS A  92     -62.291  33.088  33.876  1.00  2.74           C  
ATOM   1333  CD  LYS A  92     -62.113  33.995  35.094  1.00  2.74           C  
ATOM   1334  CE  LYS A  92     -61.042  33.485  36.041  1.00  2.74           C  
ATOM   1335  NZ  LYS A  92     -60.945  34.337  37.265  1.00  2.74           N  
ATOM   1336  H   LYS A  92     -61.777  33.369  31.017  1.00  2.74           H  
ATOM   1337  HA  LYS A  92     -63.946  31.788  32.042  1.00  2.74           H  
ATOM   1338 1HB  LYS A  92     -63.023  34.635  32.618  1.00  2.74           H  
ATOM   1339 2HB  LYS A  92     -64.268  33.804  33.542  1.00  2.74           H  
ATOM   1340 1HG  LYS A  92     -62.565  32.085  34.201  1.00  2.74           H  
ATOM   1341 2HG  LYS A  92     -61.344  33.035  33.331  1.00  2.74           H  
ATOM   1342 1HD  LYS A  92     -61.832  34.994  34.753  1.00  2.74           H  
ATOM   1343 2HD  LYS A  92     -63.057  34.067  35.634  1.00  2.74           H  
ATOM   1344 1HE  LYS A  92     -61.270  32.461  36.336  1.00  2.74           H  
ATOM   1345 2HE  LYS A  92     -60.083  33.498  35.524  1.00  2.74           H  
ATOM   1346 1HZ  LYS A  92     -60.219  33.978  37.870  1.00  2.74           H  
ATOM   1347 2HZ  LYS A  92     -60.733  35.292  37.011  1.00  2.74           H  
ATOM   1348 3HZ  LYS A  92     -61.828  34.316  37.753  1.00  2.74           H  
ATOM   1349  N   LYS A  93     -64.754  33.925  29.846  1.00  3.28           N  
ATOM   1350  CA  LYS A  93     -65.841  34.558  29.141  1.00  3.28           C  
ATOM   1351  C   LYS A  93     -66.513  33.628  28.132  1.00  3.28           C  
ATOM   1352  O   LYS A  93     -67.460  34.047  27.462  1.00  3.28           O  
ATOM   1353  CB  LYS A  93     -65.331  35.815  28.443  1.00  3.28           C  
ATOM   1354  CG  LYS A  93     -64.697  36.829  29.398  1.00  3.28           C  
ATOM   1355  CD  LYS A  93     -65.702  37.361  30.412  1.00  3.28           C  
ATOM   1356  CE  LYS A  93     -65.070  38.424  31.305  1.00  3.28           C  
ATOM   1357  NZ  LYS A  93     -66.033  38.940  32.325  1.00  3.28           N  
ATOM   1358  H   LYS A  93     -63.857  33.864  29.370  1.00  3.28           H  
ATOM   1359  HA  LYS A  93     -66.597  34.852  29.869  1.00  3.28           H  
ATOM   1360 1HB  LYS A  93     -64.578  35.535  27.705  1.00  3.28           H  
ATOM   1361 2HB  LYS A  93     -66.149  36.301  27.915  1.00  3.28           H  
ATOM   1362 1HG  LYS A  93     -63.878  36.343  29.938  1.00  3.28           H  
ATOM   1363 2HG  LYS A  93     -64.285  37.659  28.829  1.00  3.28           H  
ATOM   1364 1HD  LYS A  93     -66.559  37.789  29.893  1.00  3.28           H  
ATOM   1365 2HD  LYS A  93     -66.049  36.536  31.038  1.00  3.28           H  
ATOM   1366 1HE  LYS A  93     -64.209  37.990  31.817  1.00  3.28           H  
ATOM   1367 2HE  LYS A  93     -64.731  39.255  30.687  1.00  3.28           H  
ATOM   1368 1HZ  LYS A  93     -65.578  39.639  32.896  1.00  3.28           H  
ATOM   1369 2HZ  LYS A  93     -66.829  39.353  31.859  1.00  3.28           H  
ATOM   1370 3HZ  LYS A  93     -66.344  38.177  32.910  1.00  3.28           H  
ATOM   1371  N   SER A  94     -66.041  32.376  27.995  1.00  3.94           N  
ATOM   1372  CA  SER A  94     -66.667  31.519  26.986  1.00  3.94           C  
ATOM   1373  C   SER A  94     -66.719  30.017  27.323  1.00  3.94           C  
ATOM   1374  O   SER A  94     -66.395  29.571  28.425  1.00  3.94           O  
ATOM   1375  CB  SER A  94     -65.960  31.732  25.649  1.00  3.94           C  
ATOM   1376  OG  SER A  94     -66.686  31.150  24.590  1.00  3.94           O  
ATOM   1377  H   SER A  94     -65.256  32.035  28.558  1.00  3.94           H  
ATOM   1378  HA  SER A  94     -67.699  31.852  26.868  1.00  3.94           H  
ATOM   1379 1HB  SER A  94     -65.844  32.801  25.469  1.00  3.94           H  
ATOM   1380 2HB  SER A  94     -64.961  31.298  25.694  1.00  3.94           H  
ATOM   1381  HG  SER A  94     -66.251  31.446  23.781  1.00  3.94           H  
ATOM   1382  N   GLY A  95     -67.152  29.232  26.336  1.00  4.68           N  
ATOM   1383  CA  GLY A  95     -67.383  27.789  26.461  1.00  4.68           C  
ATOM   1384  C   GLY A  95     -66.108  26.959  26.413  1.00  4.68           C  
ATOM   1385  O   GLY A  95     -65.908  26.148  25.507  1.00  4.68           O  
ATOM   1386  H   GLY A  95     -67.333  29.692  25.457  1.00  4.68           H  
ATOM   1387 1HA  GLY A  95     -67.902  27.593  27.399  1.00  4.68           H  
ATOM   1388 2HA  GLY A  95     -68.052  27.467  25.664  1.00  4.68           H  
ATOM   1389  N   VAL A  96     -65.245  27.163  27.391  1.00  5.45           N  
ATOM   1390  CA  VAL A  96     -63.970  26.466  27.420  1.00  5.45           C  
ATOM   1391  C   VAL A  96     -64.050  25.034  27.913  1.00  5.45           C  
ATOM   1392  O   VAL A  96     -64.544  24.754  29.007  1.00  5.45           O  
ATOM   1393  CB  VAL A  96     -62.967  27.231  28.291  1.00  5.45           C  
ATOM   1394  CG1 VAL A  96     -61.676  26.434  28.428  1.00  5.45           C  
ATOM   1395  CG2 VAL A  96     -62.682  28.576  27.642  1.00  5.45           C  
ATOM   1396  H   VAL A  96     -65.491  27.857  28.099  1.00  5.45           H  
ATOM   1397  HA  VAL A  96     -63.580  26.448  26.402  1.00  5.45           H  
ATOM   1398  HB  VAL A  96     -63.385  27.380  29.287  1.00  5.45           H  
ATOM   1399 1HG1 VAL A  96     -60.980  26.988  29.050  1.00  5.45           H  
ATOM   1400 2HG1 VAL A  96     -61.884  25.471  28.896  1.00  5.45           H  
ATOM   1401 3HG1 VAL A  96     -61.242  26.268  27.444  1.00  5.45           H  
ATOM   1402 1HG2 VAL A  96     -61.979  29.122  28.249  1.00  5.45           H  
ATOM   1403 2HG2 VAL A  96     -62.262  28.420  26.649  1.00  5.45           H  
ATOM   1404 3HG2 VAL A  96     -63.612  29.149  27.562  1.00  5.45           H  
ATOM   1405  N   LYS A  97     -63.530  24.137  27.088  1.00  6.19           N  
ATOM   1406  CA  LYS A  97     -63.448  22.723  27.392  1.00  6.19           C  
ATOM   1407  C   LYS A  97     -62.064  22.453  27.948  1.00  6.19           C  
ATOM   1408  O   LYS A  97     -61.070  22.851  27.345  1.00  6.19           O  
ATOM   1409  CB  LYS A  97     -63.718  21.889  26.141  1.00  6.19           C  
ATOM   1410  CG  LYS A  97     -63.736  20.376  26.351  1.00  6.19           C  
ATOM   1411  CD  LYS A  97     -64.111  19.671  25.052  1.00  6.19           C  
ATOM   1412  CE  LYS A  97     -64.137  18.165  25.202  1.00  6.19           C  
ATOM   1413  NZ  LYS A  97     -64.562  17.502  23.933  1.00  6.19           N  
ATOM   1414  H   LYS A  97     -63.169  24.463  26.204  1.00  6.19           H  
ATOM   1415  HA  LYS A  97     -64.183  22.474  28.158  1.00  6.19           H  
ATOM   1416 1HB  LYS A  97     -64.681  22.176  25.718  1.00  6.19           H  
ATOM   1417 2HB  LYS A  97     -62.957  22.107  25.393  1.00  6.19           H  
ATOM   1418 1HG  LYS A  97     -62.748  20.034  26.673  1.00  6.19           H  
ATOM   1419 2HG  LYS A  97     -64.460  20.120  27.123  1.00  6.19           H  
ATOM   1420 1HD  LYS A  97     -65.098  20.008  24.731  1.00  6.19           H  
ATOM   1421 2HD  LYS A  97     -63.390  19.933  24.279  1.00  6.19           H  
ATOM   1422 1HE  LYS A  97     -63.140  17.816  25.469  1.00  6.19           H  
ATOM   1423 2HE  LYS A  97     -64.830  17.892  25.997  1.00  6.19           H  
ATOM   1424 1HZ  LYS A  97     -64.570  16.504  24.059  1.00  6.19           H  
ATOM   1425 2HZ  LYS A  97     -65.491  17.817  23.684  1.00  6.19           H  
ATOM   1426 3HZ  LYS A  97     -63.917  17.743  23.195  1.00  6.19           H  
ATOM   1427  N   VAL A  98     -61.991  21.807  29.100  1.00  6.87           N  
ATOM   1428  CA  VAL A  98     -60.696  21.538  29.706  1.00  6.87           C  
ATOM   1429  C   VAL A  98     -59.975  20.355  29.070  1.00  6.87           C  
ATOM   1430  O   VAL A  98     -58.791  20.444  28.744  1.00  6.87           O  
ATOM   1431  CB  VAL A  98     -60.869  21.292  31.208  1.00  6.87           C  
ATOM   1432  CG1 VAL A  98     -59.545  20.878  31.823  1.00  6.87           C  
ATOM   1433  CG2 VAL A  98     -61.399  22.567  31.849  1.00  6.87           C  
ATOM   1434  H   VAL A  98     -62.840  21.513  29.561  1.00  6.87           H  
ATOM   1435  HA  VAL A  98     -60.074  22.425  29.579  1.00  6.87           H  
ATOM   1436  HB  VAL A  98     -61.575  20.478  31.364  1.00  6.87           H  
ATOM   1437 1HG1 VAL A  98     -59.678  20.700  32.888  1.00  6.87           H  
ATOM   1438 2HG1 VAL A  98     -59.191  19.966  31.345  1.00  6.87           H  
ATOM   1439 3HG1 VAL A  98     -58.813  21.672  31.675  1.00  6.87           H  
ATOM   1440 1HG2 VAL A  98     -61.536  22.408  32.919  1.00  6.87           H  
ATOM   1441 2HG2 VAL A  98     -60.685  23.376  31.690  1.00  6.87           H  
ATOM   1442 3HG2 VAL A  98     -62.355  22.835  31.395  1.00  6.87           H  
ATOM   1443  N   ALA A  99     -60.677  19.238  28.908  1.00  7.48           N  
ATOM   1444  CA  ALA A  99     -60.055  18.072  28.304  1.00  7.48           C  
ATOM   1445  C   ALA A  99     -61.101  17.064  27.823  1.00  7.48           C  
ATOM   1446  O   ALA A  99     -62.174  16.946  28.414  1.00  7.48           O  
ATOM   1447  CB  ALA A  99     -59.133  17.393  29.315  1.00  7.48           C  
ATOM   1448  H   ALA A  99     -61.641  19.209  29.196  1.00  7.48           H  
ATOM   1449  HA  ALA A  99     -59.472  18.422  27.458  1.00  7.48           H  
ATOM   1450 1HB  ALA A  99     -58.642  16.529  28.863  1.00  7.48           H  
ATOM   1451 2HB  ALA A  99     -58.372  18.094  29.652  1.00  7.48           H  
ATOM   1452 3HB  ALA A  99     -59.716  17.062  30.167  1.00  7.48           H  
ATOM   1453  N   PRO A 100     -60.793  16.251  26.804  1.00  8.02           N  
ATOM   1454  CA  PRO A 100     -61.585  15.131  26.345  1.00  8.02           C  
ATOM   1455  C   PRO A 100     -61.354  13.960  27.278  1.00  8.02           C  
ATOM   1456  O   PRO A 100     -60.729  12.966  26.908  1.00  8.02           O  
ATOM   1457  CB  PRO A 100     -61.037  14.889  24.937  1.00  8.02           C  
ATOM   1458  CG  PRO A 100     -59.596  15.315  25.020  1.00  8.02           C  
ATOM   1459  CD  PRO A 100     -59.583  16.496  25.981  1.00  8.02           C  
ATOM   1460  HA  PRO A 100     -62.645  15.412  26.325  1.00  8.02           H  
ATOM   1461 1HB  PRO A 100     -61.143  13.820  24.673  1.00  8.02           H  
ATOM   1462 2HB  PRO A 100     -61.614  15.460  24.199  1.00  8.02           H  
ATOM   1463 1HG  PRO A 100     -58.970  14.479  25.382  1.00  8.02           H  
ATOM   1464 2HG  PRO A 100     -59.218  15.576  24.021  1.00  8.02           H  
ATOM   1465 1HD  PRO A 100     -58.664  16.446  26.577  1.00  8.02           H  
ATOM   1466 2HD  PRO A 100     -59.671  17.437  25.419  1.00  8.02           H  
ATOM   1467  N   THR A 101     -61.893  14.087  28.492  1.00  8.48           N  
ATOM   1468  CA  THR A 101     -61.644  13.134  29.570  1.00  8.48           C  
ATOM   1469  C   THR A 101     -62.115  11.726  29.245  1.00  8.48           C  
ATOM   1470  O   THR A 101     -61.558  10.752  29.747  1.00  8.48           O  
ATOM   1471  CB  THR A 101     -62.297  13.617  30.876  1.00  8.48           C  
ATOM   1472  OG1 THR A 101     -63.713  13.766  30.689  1.00  8.48           O  
ATOM   1473  CG2 THR A 101     -61.698  14.948  31.287  1.00  8.48           C  
ATOM   1474  H   THR A 101     -62.415  14.943  28.685  1.00  8.48           H  
ATOM   1475  HA  THR A 101     -60.576  13.094  29.748  1.00  8.48           H  
ATOM   1476  HB  THR A 101     -62.117  12.886  31.666  1.00  8.48           H  
ATOM   1477  HG1 THR A 101     -64.077  14.288  31.412  1.00  8.48           H  
ATOM   1478 1HG2 THR A 101     -62.157  15.286  32.216  1.00  8.48           H  
ATOM   1479 2HG2 THR A 101     -60.624  14.836  31.433  1.00  8.48           H  
ATOM   1480 3HG2 THR A 101     -61.880  15.677  30.512  1.00  8.48           H  
ATOM   1481  N   LYS A 102     -63.068  11.578  28.331  1.00  8.84           N  
ATOM   1482  CA  LYS A 102     -63.489  10.230  27.960  1.00  8.84           C  
ATOM   1483  C   LYS A 102     -62.304   9.419  27.394  1.00  8.84           C  
ATOM   1484  O   LYS A 102     -62.312   8.186  27.448  1.00  8.84           O  
ATOM   1485  CB  LYS A 102     -64.635  10.288  26.939  1.00  8.84           C  
ATOM   1486  CG  LYS A 102     -64.249  10.829  25.542  1.00  8.84           C  
ATOM   1487  CD  LYS A 102     -65.455  10.848  24.600  1.00  8.84           C  
ATOM   1488  CE  LYS A 102     -65.141  11.494  23.228  1.00  8.84           C  
ATOM   1489  NZ  LYS A 102     -64.116  10.735  22.429  1.00  8.84           N  
ATOM   1490  H   LYS A 102     -63.503  12.394  27.928  1.00  8.84           H  
ATOM   1491  HA  LYS A 102     -63.846   9.720  28.855  1.00  8.84           H  
ATOM   1492 1HB  LYS A 102     -65.039   9.285  26.799  1.00  8.84           H  
ATOM   1493 2HB  LYS A 102     -65.437  10.913  27.331  1.00  8.84           H  
ATOM   1494 1HG  LYS A 102     -63.821  11.829  25.624  1.00  8.84           H  
ATOM   1495 2HG  LYS A 102     -63.503  10.174  25.104  1.00  8.84           H  
ATOM   1496 1HD  LYS A 102     -65.785   9.822  24.432  1.00  8.84           H  
ATOM   1497 2HD  LYS A 102     -66.269  11.397  25.070  1.00  8.84           H  
ATOM   1498 1HE  LYS A 102     -66.065  11.535  22.655  1.00  8.84           H  
ATOM   1499 2HE  LYS A 102     -64.778  12.509  23.385  1.00  8.84           H  
ATOM   1500 1HZ  LYS A 102     -63.966  11.195  21.551  1.00  8.84           H  
ATOM   1501 2HZ  LYS A 102     -63.210  10.693  22.921  1.00  8.84           H  
ATOM   1502 3HZ  LYS A 102     -64.432   9.797  22.262  1.00  8.84           H  
ATOM   1503  N   ASP A 103     -61.296  10.123  26.850  1.00  9.13           N  
ATOM   1504  CA  ASP A 103     -60.093   9.526  26.296  1.00  9.13           C  
ATOM   1505  C   ASP A 103     -58.891   9.751  27.226  1.00  9.13           C  
ATOM   1506  O   ASP A 103     -58.036   8.876  27.376  1.00  9.13           O  
ATOM   1507  CB  ASP A 103     -59.811  10.135  24.921  1.00  9.13           C  
ATOM   1508  CG  ASP A 103     -60.944   9.854  23.925  1.00  9.13           C  
ATOM   1509  OD1 ASP A 103     -61.263   8.713  23.713  1.00  9.13           O  
ATOM   1510  OD2 ASP A 103     -61.522  10.799  23.412  1.00  9.13           O  
ATOM   1511  H   ASP A 103     -61.347  11.137  26.853  1.00  9.13           H  
ATOM   1512  HA  ASP A 103     -60.251   8.453  26.187  1.00  9.13           H  
ATOM   1513 1HB  ASP A 103     -59.688  11.220  25.027  1.00  9.13           H  
ATOM   1514 2HB  ASP A 103     -58.878   9.735  24.529  1.00  9.13           H  
ATOM   1515  N   ASP A 104     -58.840  10.939  27.849  1.00  9.41           N  
ATOM   1516  CA  ASP A 104     -57.715  11.334  28.708  1.00  9.41           C  
ATOM   1517  C   ASP A 104     -57.738  10.791  30.146  1.00  9.41           C  
ATOM   1518  O   ASP A 104     -56.724  10.862  30.843  1.00  9.41           O  
ATOM   1519  CB  ASP A 104     -57.570  12.864  28.774  1.00  9.41           C  
ATOM   1520  CG  ASP A 104     -57.100  13.511  27.475  1.00  9.41           C  
ATOM   1521  OD1 ASP A 104     -56.685  12.805  26.588  1.00  9.41           O  
ATOM   1522  OD2 ASP A 104     -57.124  14.720  27.401  1.00  9.41           O  
ATOM   1523  H   ASP A 104     -59.586  11.607  27.674  1.00  9.41           H  
ATOM   1524  HA  ASP A 104     -56.810  10.949  28.240  1.00  9.41           H  
ATOM   1525 1HB  ASP A 104     -58.517  13.304  29.025  1.00  9.41           H  
ATOM   1526 2HB  ASP A 104     -56.873  13.126  29.567  1.00  9.41           H  
ATOM   1527  N   LYS A 105     -58.870  10.259  30.607  1.00  9.73           N  
ATOM   1528  CA  LYS A 105     -58.970   9.751  31.971  1.00  9.73           C  
ATOM   1529  C   LYS A 105     -57.849   8.748  32.248  1.00  9.73           C  
ATOM   1530  O   LYS A 105     -57.634   7.809  31.488  1.00  9.73           O  
ATOM   1531  CB  LYS A 105     -60.339   9.101  32.211  1.00  9.73           C  
ATOM   1532  CG  LYS A 105     -60.597   8.658  33.647  1.00  9.73           C  
ATOM   1533  CD  LYS A 105     -60.883   9.860  34.540  1.00  9.73           C  
ATOM   1534  CE  LYS A 105     -61.095   9.469  36.013  1.00  9.73           C  
ATOM   1535  NZ  LYS A 105     -62.271   8.549  36.222  1.00  9.73           N  
ATOM   1536  H   LYS A 105     -59.705  10.243  30.029  1.00  9.73           H  
ATOM   1537  HA  LYS A 105     -58.854  10.585  32.662  1.00  9.73           H  
ATOM   1538 1HB  LYS A 105     -61.121   9.809  31.961  1.00  9.73           H  
ATOM   1539 2HB  LYS A 105     -60.457   8.238  31.554  1.00  9.73           H  
ATOM   1540 1HG  LYS A 105     -61.452   7.979  33.675  1.00  9.73           H  
ATOM   1541 2HG  LYS A 105     -59.745   8.138  34.033  1.00  9.73           H  
ATOM   1542 1HD  LYS A 105     -60.044  10.550  34.480  1.00  9.73           H  
ATOM   1543 2HD  LYS A 105     -61.776  10.370  34.180  1.00  9.73           H  
ATOM   1544 1HE  LYS A 105     -60.197   8.976  36.387  1.00  9.73           H  
ATOM   1545 2HE  LYS A 105     -61.263  10.382  36.584  1.00  9.73           H  
ATOM   1546 1HZ  LYS A 105     -62.354   8.339  37.202  1.00  9.73           H  
ATOM   1547 2HZ  LYS A 105     -63.116   8.977  35.896  1.00  9.73           H  
ATOM   1548 3HZ  LYS A 105     -62.121   7.659  35.724  1.00  9.73           H  
ATOM   1549  N   GLU A 106     -57.169   8.933  33.377  1.00 10.15           N  
ATOM   1550  CA  GLU A 106     -56.038   8.102  33.799  1.00 10.15           C  
ATOM   1551  C   GLU A 106     -56.365   6.614  33.986  1.00 10.15           C  
ATOM   1552  O   GLU A 106     -55.499   5.767  33.755  1.00 10.15           O  
ATOM   1553  CB  GLU A 106     -55.480   8.657  35.109  1.00 10.15           C  
ATOM   1554  CG  GLU A 106     -54.785  10.009  34.964  1.00 10.15           C  
ATOM   1555  CD  GLU A 106     -54.341  10.609  36.281  1.00 10.15           C  
ATOM   1556  OE1 GLU A 106     -54.742  10.118  37.308  1.00 10.15           O  
ATOM   1557  OE2 GLU A 106     -53.599  11.563  36.252  1.00 10.15           O  
ATOM   1558  H   GLU A 106     -57.416   9.725  33.950  1.00 10.15           H  
ATOM   1559  HA  GLU A 106     -55.266   8.180  33.034  1.00 10.15           H  
ATOM   1560 1HB  GLU A 106     -56.287   8.764  35.835  1.00 10.15           H  
ATOM   1561 2HB  GLU A 106     -54.758   7.949  35.525  1.00 10.15           H  
ATOM   1562 1HG  GLU A 106     -53.911   9.882  34.326  1.00 10.15           H  
ATOM   1563 2HG  GLU A 106     -55.465  10.700  34.464  1.00 10.15           H  
ATOM   1564  N   ASP A 107     -57.609   6.317  34.379  1.00 10.68           N  
ATOM   1565  CA  ASP A 107     -58.148   4.976  34.666  1.00 10.68           C  
ATOM   1566  C   ASP A 107     -57.517   3.742  33.982  1.00 10.68           C  
ATOM   1567  O   ASP A 107     -57.254   2.773  34.689  1.00 10.68           O  
ATOM   1568  CB  ASP A 107     -59.673   4.941  34.471  1.00 10.68           C  
ATOM   1569  CG  ASP A 107     -60.442   5.673  35.571  1.00 10.68           C  
ATOM   1570  OD1 ASP A 107     -59.861   5.975  36.590  1.00 10.68           O  
ATOM   1571  OD2 ASP A 107     -61.604   5.987  35.352  1.00 10.68           O  
ATOM   1572  H   ASP A 107     -58.223   7.104  34.504  1.00 10.68           H  
ATOM   1573  HA  ASP A 107     -57.996   4.823  35.735  1.00 10.68           H  
ATOM   1574 1HB  ASP A 107     -59.950   5.408  33.538  1.00 10.68           H  
ATOM   1575 2HB  ASP A 107     -60.012   3.905  34.430  1.00 10.68           H  
ATOM   1576  N   PRO A 108     -57.263   3.677  32.648  1.00 11.30           N  
ATOM   1577  CA  PRO A 108     -56.694   2.511  31.993  1.00 11.30           C  
ATOM   1578  C   PRO A 108     -55.351   2.083  32.596  1.00 11.30           C  
ATOM   1579  O   PRO A 108     -54.951   0.927  32.453  1.00 11.30           O  
ATOM   1580  CB  PRO A 108     -56.569   2.962  30.535  1.00 11.30           C  
ATOM   1581  CG  PRO A 108     -57.637   4.027  30.379  1.00 11.30           C  
ATOM   1582  CD  PRO A 108     -57.620   4.758  31.690  1.00 11.30           C  
ATOM   1583  HA  PRO A 108     -57.411   1.695  32.074  1.00 11.30           H  
ATOM   1584 1HB  PRO A 108     -55.553   3.347  30.349  1.00 11.30           H  
ATOM   1585 2HB  PRO A 108     -56.718   2.105  29.861  1.00 11.30           H  
ATOM   1586 1HG  PRO A 108     -57.406   4.687  29.527  1.00 11.30           H  
ATOM   1587 2HG  PRO A 108     -58.610   3.562  30.170  1.00 11.30           H  
ATOM   1588 1HD  PRO A 108     -56.823   5.491  31.620  1.00 11.30           H  
ATOM   1589 2HD  PRO A 108     -58.577   5.212  31.882  1.00 11.30           H  
ATOM   1590  N   GLU A 109     -54.656   2.984  33.308  1.00 11.95           N  
ATOM   1591  CA  GLU A 109     -53.379   2.625  33.934  1.00 11.95           C  
ATOM   1592  C   GLU A 109     -53.565   1.507  34.971  1.00 11.95           C  
ATOM   1593  O   GLU A 109     -52.606   0.836  35.356  1.00 11.95           O  
ATOM   1594  CB  GLU A 109     -52.717   3.825  34.635  1.00 11.95           C  
ATOM   1595  CG  GLU A 109     -53.410   4.316  35.921  1.00 11.95           C  
ATOM   1596  CD  GLU A 109     -52.699   5.501  36.558  1.00 11.95           C  
ATOM   1597  OE1 GLU A 109     -51.619   5.828  36.116  1.00 11.95           O  
ATOM   1598  OE2 GLU A 109     -53.235   6.076  37.478  1.00 11.95           O  
ATOM   1599  H   GLU A 109     -55.007   3.936  33.424  1.00 11.95           H  
ATOM   1600  HA  GLU A 109     -52.704   2.263  33.160  1.00 11.95           H  
ATOM   1601 1HB  GLU A 109     -51.691   3.570  34.891  1.00 11.95           H  
ATOM   1602 2HB  GLU A 109     -52.683   4.669  33.945  1.00 11.95           H  
ATOM   1603 1HG  GLU A 109     -54.443   4.579  35.706  1.00 11.95           H  
ATOM   1604 2HG  GLU A 109     -53.419   3.500  36.637  1.00 11.95           H  
ATOM   1605  N   LEU A 110     -54.803   1.323  35.437  1.00 12.55           N  
ATOM   1606  CA  LEU A 110     -55.147   0.349  36.452  1.00 12.55           C  
ATOM   1607  C   LEU A 110     -55.467  -1.026  35.867  1.00 12.55           C  
ATOM   1608  O   LEU A 110     -55.705  -1.987  36.609  1.00 12.55           O  
ATOM   1609  CB  LEU A 110     -56.368   0.862  37.209  1.00 12.55           C  
ATOM   1610  CG  LEU A 110     -56.163   2.198  37.913  1.00 12.55           C  
ATOM   1611  CD1 LEU A 110     -57.472   2.653  38.521  1.00 12.55           C  
ATOM   1612  CD2 LEU A 110     -55.070   2.053  38.959  1.00 12.55           C  
ATOM   1613  H   LEU A 110     -55.560   1.899  35.069  1.00 12.55           H  
ATOM   1614  HA  LEU A 110     -54.303   0.252  37.135  1.00 12.55           H  
ATOM   1615 1HB  LEU A 110     -57.190   0.976  36.503  1.00 12.55           H  
ATOM   1616 2HB  LEU A 110     -56.654   0.125  37.957  1.00 12.55           H  
ATOM   1617  HG  LEU A 110     -55.865   2.951  37.178  1.00 12.55           H  
ATOM   1618 1HD1 LEU A 110     -57.330   3.618  39.006  1.00 12.55           H  
ATOM   1619 2HD1 LEU A 110     -58.221   2.753  37.727  1.00 12.55           H  
ATOM   1620 3HD1 LEU A 110     -57.811   1.923  39.251  1.00 12.55           H  
ATOM   1621 1HD2 LEU A 110     -54.913   3.013  39.453  1.00 12.55           H  
ATOM   1622 2HD2 LEU A 110     -55.365   1.307  39.696  1.00 12.55           H  
ATOM   1623 3HD2 LEU A 110     -54.144   1.740  38.472  1.00 12.55           H  
ATOM   1624  N   MET A 111     -55.472  -1.153  34.537  1.00 13.03           N  
ATOM   1625  CA  MET A 111     -55.827  -2.424  33.907  1.00 13.03           C  
ATOM   1626  C   MET A 111     -54.676  -3.425  33.969  1.00 13.03           C  
ATOM   1627  O   MET A 111     -54.021  -3.729  32.967  1.00 13.03           O  
ATOM   1628  CB  MET A 111     -56.267  -2.171  32.468  1.00 13.03           C  
ATOM   1629  CG  MET A 111     -57.571  -1.380  32.349  1.00 13.03           C  
ATOM   1630  SD  MET A 111     -58.023  -1.012  30.634  1.00 13.03           S  
ATOM   1631  CE  MET A 111     -59.555  -0.091  30.836  1.00 13.03           C  
ATOM   1632  H   MET A 111     -55.240  -0.358  33.941  1.00 13.03           H  
ATOM   1633  HA  MET A 111     -56.666  -2.856  34.454  1.00 13.03           H  
ATOM   1634 1HB  MET A 111     -55.489  -1.615  31.944  1.00 13.03           H  
ATOM   1635 2HB  MET A 111     -56.400  -3.121  31.952  1.00 13.03           H  
ATOM   1636 1HG  MET A 111     -58.380  -1.949  32.803  1.00 13.03           H  
ATOM   1637 2HG  MET A 111     -57.468  -0.448  32.896  1.00 13.03           H  
ATOM   1638 1HE  MET A 111     -59.935   0.196  29.856  1.00 13.03           H  
ATOM   1639 2HE  MET A 111     -60.290  -0.719  31.341  1.00 13.03           H  
ATOM   1640 3HE  MET A 111     -59.381   0.801  31.427  1.00 13.03           H  
ATOM   1641  N   LYS A 112     -54.458  -3.950  35.168  1.00 13.37           N  
ATOM   1642  CA  LYS A 112     -53.368  -4.872  35.449  1.00 13.37           C  
ATOM   1643  C   LYS A 112     -53.674  -6.310  35.081  1.00 13.37           C  
ATOM   1644  O   LYS A 112     -54.658  -6.898  35.540  1.00 13.37           O  
ATOM   1645  CB  LYS A 112     -52.989  -4.820  36.926  1.00 13.37           C  
ATOM   1646  CG  LYS A 112     -51.810  -5.725  37.289  1.00 13.37           C  
ATOM   1647  CD  LYS A 112     -51.439  -5.606  38.756  1.00 13.37           C  
ATOM   1648  CE  LYS A 112     -50.293  -6.543  39.103  1.00 13.37           C  
ATOM   1649  NZ  LYS A 112     -49.914  -6.448  40.538  1.00 13.37           N  
ATOM   1650  H   LYS A 112     -55.056  -3.618  35.923  1.00 13.37           H  
ATOM   1651  HA  LYS A 112     -52.503  -4.560  34.861  1.00 13.37           H  
ATOM   1652 1HB  LYS A 112     -52.729  -3.795  37.197  1.00 13.37           H  
ATOM   1653 2HB  LYS A 112     -53.846  -5.113  37.532  1.00 13.37           H  
ATOM   1654 1HG  LYS A 112     -52.072  -6.766  37.076  1.00 13.37           H  
ATOM   1655 2HG  LYS A 112     -50.948  -5.462  36.676  1.00 13.37           H  
ATOM   1656 1HD  LYS A 112     -51.143  -4.580  38.977  1.00 13.37           H  
ATOM   1657 2HD  LYS A 112     -52.302  -5.859  39.370  1.00 13.37           H  
ATOM   1658 1HE  LYS A 112     -50.593  -7.567  38.881  1.00 13.37           H  
ATOM   1659 2HE  LYS A 112     -49.427  -6.289  38.491  1.00 13.37           H  
ATOM   1660 1HZ  LYS A 112     -49.153  -7.084  40.728  1.00 13.37           H  
ATOM   1661 2HZ  LYS A 112     -49.625  -5.503  40.749  1.00 13.37           H  
ATOM   1662 3HZ  LYS A 112     -50.708  -6.692  41.113  1.00 13.37           H  
ATOM   1663  N   CYS A 113     -52.817  -6.866  34.255  1.00 13.55           N  
ATOM   1664  CA  CYS A 113     -52.884  -8.251  33.811  1.00 13.55           C  
ATOM   1665  C   CYS A 113     -52.283  -9.193  34.859  1.00 13.55           C  
ATOM   1666  O   CYS A 113     -51.132  -9.018  35.250  1.00 13.55           O  
ATOM   1667  CB  CYS A 113     -52.161  -8.398  32.486  1.00 13.55           C  
ATOM   1668  SG  CYS A 113     -52.016 -10.076  31.910  1.00 13.55           S  
ATOM   1669  H   CYS A 113     -52.050  -6.293  33.908  1.00 13.55           H  
ATOM   1670  HA  CYS A 113     -53.932  -8.485  33.645  1.00 13.55           H  
ATOM   1671 1HB  CYS A 113     -52.688  -7.831  31.724  1.00 13.55           H  
ATOM   1672 2HB  CYS A 113     -51.160  -7.979  32.574  1.00 13.55           H  
ATOM   1673  N   PRO A 114     -53.036 -10.185  35.385  1.00 13.59           N  
ATOM   1674  CA  PRO A 114     -52.614 -11.134  36.411  1.00 13.59           C  
ATOM   1675  C   PRO A 114     -51.870 -12.370  35.899  1.00 13.59           C  
ATOM   1676  O   PRO A 114     -51.565 -13.274  36.678  1.00 13.59           O  
ATOM   1677  CB  PRO A 114     -53.957 -11.559  37.004  1.00 13.59           C  
ATOM   1678  CG  PRO A 114     -54.895 -11.552  35.817  1.00 13.59           C  
ATOM   1679  CD  PRO A 114     -54.447 -10.364  34.969  1.00 13.59           C  
ATOM   1680  HA  PRO A 114     -52.007 -10.603  37.158  1.00 13.59           H  
ATOM   1681 1HB  PRO A 114     -53.861 -12.552  37.467  1.00 13.59           H  
ATOM   1682 2HB  PRO A 114     -54.259 -10.859  37.796  1.00 13.59           H  
ATOM   1683 1HG  PRO A 114     -54.822 -12.510  35.279  1.00 13.59           H  
ATOM   1684 2HG  PRO A 114     -55.936 -11.459  36.159  1.00 13.59           H  
ATOM   1685 1HD  PRO A 114     -54.517 -10.625  33.900  1.00 13.59           H  
ATOM   1686 2HD  PRO A 114     -55.053  -9.482  35.240  1.00 13.59           H  
ATOM   1687  N   VAL A 115     -51.651 -12.459  34.597  1.00 13.49           N  
ATOM   1688  CA  VAL A 115     -51.114 -13.676  34.009  1.00 13.49           C  
ATOM   1689  C   VAL A 115     -49.581 -13.663  33.956  1.00 13.49           C  
ATOM   1690  O   VAL A 115     -48.999 -12.732  33.417  1.00 13.49           O  
ATOM   1691  CB  VAL A 115     -51.668 -13.832  32.593  1.00 13.49           C  
ATOM   1692  CG1 VAL A 115     -51.101 -15.063  31.944  1.00 13.49           C  
ATOM   1693  CG2 VAL A 115     -53.171 -13.851  32.665  1.00 13.49           C  
ATOM   1694  H   VAL A 115     -51.870 -11.681  33.990  1.00 13.49           H  
ATOM   1695  HA  VAL A 115     -51.486 -14.510  34.589  1.00 13.49           H  
ATOM   1696  HB  VAL A 115     -51.351 -12.995  31.990  1.00 13.49           H  
ATOM   1697 1HG1 VAL A 115     -51.489 -15.153  30.931  1.00 13.49           H  
ATOM   1698 2HG1 VAL A 115     -50.017 -14.987  31.906  1.00 13.49           H  
ATOM   1699 3HG1 VAL A 115     -51.383 -15.942  32.521  1.00 13.49           H  
ATOM   1700 1HG2 VAL A 115     -53.583 -13.941  31.661  1.00 13.49           H  
ATOM   1701 2HG2 VAL A 115     -53.496 -14.697  33.271  1.00 13.49           H  
ATOM   1702 3HG2 VAL A 115     -53.516 -12.925  33.117  1.00 13.49           H  
ATOM   1703  N   PRO A 116     -48.872 -14.647  34.508  1.00 13.27           N  
ATOM   1704  CA  PRO A 116     -47.430 -14.661  34.472  1.00 13.27           C  
ATOM   1705  C   PRO A 116     -46.959 -14.507  33.032  1.00 13.27           C  
ATOM   1706  O   PRO A 116     -47.471 -15.165  32.129  1.00 13.27           O  
ATOM   1707  CB  PRO A 116     -47.113 -16.054  35.026  1.00 13.27           C  
ATOM   1708  CG  PRO A 116     -48.282 -16.357  35.951  1.00 13.27           C  
ATOM   1709  CD  PRO A 116     -49.492 -15.761  35.249  1.00 13.27           C  
ATOM   1710  HA  PRO A 116     -47.034 -13.861  35.113  1.00 13.27           H  
ATOM   1711 1HB  PRO A 116     -47.021 -16.773  34.200  1.00 13.27           H  
ATOM   1712 2HB  PRO A 116     -46.145 -16.036  35.547  1.00 13.27           H  
ATOM   1713 1HG  PRO A 116     -48.374 -17.444  36.104  1.00 13.27           H  
ATOM   1714 2HG  PRO A 116     -48.111 -15.911  36.941  1.00 13.27           H  
ATOM   1715 1HD  PRO A 116     -49.960 -16.481  34.564  1.00 13.27           H  
ATOM   1716 2HD  PRO A 116     -50.181 -15.396  36.028  1.00 13.27           H  
ATOM   1717  N   GLY A 117     -45.969 -13.647  32.830  1.00 12.95           N  
ATOM   1718  CA  GLY A 117     -45.404 -13.396  31.507  1.00 12.95           C  
ATOM   1719  C   GLY A 117     -46.049 -12.232  30.732  1.00 12.95           C  
ATOM   1720  O   GLY A 117     -45.488 -11.786  29.728  1.00 12.95           O  
ATOM   1721  H   GLY A 117     -45.598 -13.134  33.615  1.00 12.95           H  
ATOM   1722 1HA  GLY A 117     -44.338 -13.198  31.616  1.00 12.95           H  
ATOM   1723 2HA  GLY A 117     -45.486 -14.305  30.914  1.00 12.95           H  
ATOM   1724  N   CYS A 118     -47.202 -11.721  31.180  1.00 12.57           N  
ATOM   1725  CA  CYS A 118     -47.818 -10.611  30.449  1.00 12.57           C  
ATOM   1726  C   CYS A 118     -47.350  -9.274  30.997  1.00 12.57           C  
ATOM   1727  O   CYS A 118     -46.804  -9.195  32.098  1.00 12.57           O  
ATOM   1728  CB  CYS A 118     -49.344 -10.663  30.501  1.00 12.57           C  
ATOM   1729  SG  CYS A 118     -50.017 -10.344  32.131  1.00 12.57           S  
ATOM   1730  H   CYS A 118     -47.666 -12.111  32.005  1.00 12.57           H  
ATOM   1731  HA  CYS A 118     -47.520 -10.676  29.404  1.00 12.57           H  
ATOM   1732 1HB  CYS A 118     -49.766  -9.941  29.806  1.00 12.57           H  
ATOM   1733 2HB  CYS A 118     -49.680 -11.654  30.195  1.00 12.57           H  
ATOM   1734  N   VAL A 119     -47.581  -8.215  30.226  1.00 12.18           N  
ATOM   1735  CA  VAL A 119     -47.217  -6.863  30.632  1.00 12.18           C  
ATOM   1736  C   VAL A 119     -48.407  -5.901  30.647  1.00 12.18           C  
ATOM   1737  O   VAL A 119     -48.235  -4.683  30.657  1.00 12.18           O  
ATOM   1738  CB  VAL A 119     -46.133  -6.327  29.685  1.00 12.18           C  
ATOM   1739  CG1 VAL A 119     -44.861  -7.166  29.814  1.00 12.18           C  
ATOM   1740  CG2 VAL A 119     -46.655  -6.378  28.261  1.00 12.18           C  
ATOM   1741  H   VAL A 119     -48.016  -8.351  29.326  1.00 12.18           H  
ATOM   1742  HA  VAL A 119     -46.804  -6.909  31.640  1.00 12.18           H  
ATOM   1743  HB  VAL A 119     -45.891  -5.300  29.959  1.00 12.18           H  
ATOM   1744 1HG1 VAL A 119     -44.097  -6.773  29.144  1.00 12.18           H  
ATOM   1745 2HG1 VAL A 119     -44.499  -7.124  30.842  1.00 12.18           H  
ATOM   1746 3HG1 VAL A 119     -45.070  -8.202  29.548  1.00 12.18           H  
ATOM   1747 1HG2 VAL A 119     -45.897  -5.993  27.580  1.00 12.18           H  
ATOM   1748 2HG2 VAL A 119     -46.891  -7.410  27.998  1.00 12.18           H  
ATOM   1749 3HG2 VAL A 119     -47.556  -5.769  28.183  1.00 12.18           H  
ATOM   1750  N   GLY A 120     -49.617  -6.442  30.612  1.00 11.82           N  
ATOM   1751  CA  GLY A 120     -50.815  -5.604  30.580  1.00 11.82           C  
ATOM   1752  C   GLY A 120     -51.041  -4.856  31.894  1.00 11.82           C  
ATOM   1753  O   GLY A 120     -50.741  -5.374  32.974  1.00 11.82           O  
ATOM   1754  H   GLY A 120     -49.705  -7.448  30.625  1.00 11.82           H  
ATOM   1755 1HA  GLY A 120     -50.724  -4.883  29.769  1.00 11.82           H  
ATOM   1756 2HA  GLY A 120     -51.682  -6.217  30.352  1.00 11.82           H  
ENDMDL

REMARK ID 643661 DOMAINID 637246 MODEL 3 line_15-16_sample65
MODEL     3
ATOM      1  N   LEU A   1       1.308  -0.725   0.411  1.00 20.58           N  
ATOM      2  CA  LEU A   1       2.474   0.110   0.158  1.00 20.58           C  
ATOM      3  C   LEU A   1       2.057   1.531  -0.176  1.00 20.58           C  
ATOM      4  O   LEU A   1       0.979   1.761  -0.728  1.00 20.58           O  
ATOM      5  CB  LEU A   1       3.304  -0.464  -0.996  1.00 20.58           C  
ATOM      6  CG  LEU A   1       3.863  -1.883  -0.782  1.00 20.58           C  
ATOM      7  CD1 LEU A   1       4.572  -2.341  -2.051  1.00 20.58           C  
ATOM      8  CD2 LEU A   1       4.822  -1.874   0.402  1.00 20.58           C  
ATOM      9 1H   LEU A   1       1.597  -1.582   0.861  1.00 20.58           H  
ATOM     10 2H   LEU A   1       0.666  -0.228   1.012  1.00 20.58           H  
ATOM     11 3H   LEU A   1       0.853  -0.939  -0.464  1.00 20.58           H  
ATOM     12  HA  LEU A   1       3.087   0.135   1.058  1.00 20.58           H  
ATOM     13 1HB  LEU A   1       2.683  -0.484  -1.890  1.00 20.58           H  
ATOM     14 2HB  LEU A   1       4.145   0.204  -1.183  1.00 20.58           H  
ATOM     15  HG  LEU A   1       3.044  -2.573  -0.582  1.00 20.58           H  
ATOM     16 1HD1 LEU A   1       4.963  -3.348  -1.906  1.00 20.58           H  
ATOM     17 2HD1 LEU A   1       3.867  -2.342  -2.882  1.00 20.58           H  
ATOM     18 3HD1 LEU A   1       5.394  -1.662  -2.273  1.00 20.58           H  
ATOM     19 1HD2 LEU A   1       5.218  -2.879   0.557  1.00 20.58           H  
ATOM     20 2HD2 LEU A   1       5.644  -1.187   0.200  1.00 20.58           H  
ATOM     21 3HD2 LEU A   1       4.291  -1.551   1.298  1.00 20.58           H  
ATOM     22  N   THR A   2       2.907   2.487   0.173  1.00 18.26           N  
ATOM     23  CA  THR A   2       2.635   3.894  -0.104  1.00 18.26           C  
ATOM     24  C   THR A   2       2.505   4.179  -1.594  1.00 18.26           C  
ATOM     25  O   THR A   2       3.332   3.740  -2.396  1.00 18.26           O  
ATOM     26  CB  THR A   2       3.736   4.788   0.496  1.00 18.26           C  
ATOM     27  OG1 THR A   2       3.787   4.591   1.917  1.00 18.26           O  
ATOM     28  CG2 THR A   2       3.479   6.264   0.176  1.00 18.26           C  
ATOM     29  H   THR A   2       3.773   2.244   0.632  1.00 18.26           H  
ATOM     30  HA  THR A   2       1.689   4.159   0.369  1.00 18.26           H  
ATOM     31  HB  THR A   2       4.690   4.497   0.078  1.00 18.26           H  
ATOM     32  HG1 THR A   2       4.465   5.161   2.294  1.00 18.26           H  
ATOM     33 1HG2 THR A   2       4.273   6.870   0.607  1.00 18.26           H  
ATOM     34 2HG2 THR A   2       3.466   6.412  -0.902  1.00 18.26           H  
ATOM     35 3HG2 THR A   2       2.523   6.570   0.595  1.00 18.26           H  
ATOM     36  N   ASN A   3       1.445   4.897  -1.958  1.00 15.88           N  
ATOM     37  CA  ASN A   3       1.207   5.284  -3.340  1.00 15.88           C  
ATOM     38  C   ASN A   3       1.820   6.658  -3.594  1.00 15.88           C  
ATOM     39  O   ASN A   3       1.246   7.690  -3.236  1.00 15.88           O  
ATOM     40  CB  ASN A   3      -0.282   5.268  -3.652  1.00 15.88           C  
ATOM     41  CG  ASN A   3      -0.608   5.549  -5.109  1.00 15.88           C  
ATOM     42  OD1 ASN A   3       0.252   5.940  -5.903  1.00 15.88           O  
ATOM     43  ND2 ASN A   3      -1.850   5.333  -5.472  1.00 15.88           N  
ATOM     44  H   ASN A   3       0.795   5.192  -1.244  1.00 15.88           H  
ATOM     45  HA  ASN A   3       1.710   4.573  -3.998  1.00 15.88           H  
ATOM     46 1HB  ASN A   3      -0.694   4.295  -3.382  1.00 15.88           H  
ATOM     47 2HB  ASN A   3      -0.784   6.015  -3.037  1.00 15.88           H  
ATOM     48 1HD2 ASN A   3      -2.127   5.487  -6.421  1.00 15.88           H  
ATOM     49 2HD2 ASN A   3      -2.515   5.005  -4.802  1.00 15.88           H  
ATOM     50  N   PHE A   4       2.992   6.689  -4.211  1.00 13.69           N  
ATOM     51  CA  PHE A   4       3.716   7.946  -4.386  1.00 13.69           C  
ATOM     52  C   PHE A   4       3.213   8.741  -5.583  1.00 13.69           C  
ATOM     53  O   PHE A   4       3.882   8.860  -6.610  1.00 13.69           O  
ATOM     54  CB  PHE A   4       5.206   7.672  -4.530  1.00 13.69           C  
ATOM     55  CG  PHE A   4       5.823   7.137  -3.275  1.00 13.69           C  
ATOM     56  CD1 PHE A   4       5.990   5.777  -3.096  1.00 13.69           C  
ATOM     57  CD2 PHE A   4       6.245   7.996  -2.273  1.00 13.69           C  
ATOM     58  CE1 PHE A   4       6.565   5.286  -1.948  1.00 13.69           C  
ATOM     59  CE2 PHE A   4       6.823   7.506  -1.120  1.00 13.69           C  
ATOM     60  CZ  PHE A   4       6.984   6.147  -0.958  1.00 13.69           C  
ATOM     61  H   PHE A   4       3.407   5.819  -4.519  1.00 13.69           H  
ATOM     62  HA  PHE A   4       3.566   8.553  -3.492  1.00 13.69           H  
ATOM     63 1HB  PHE A   4       5.369   6.949  -5.328  1.00 13.69           H  
ATOM     64 2HB  PHE A   4       5.721   8.592  -4.804  1.00 13.69           H  
ATOM     65  HD1 PHE A   4       5.657   5.089  -3.874  1.00 13.69           H  
ATOM     66  HD2 PHE A   4       6.117   9.071  -2.404  1.00 13.69           H  
ATOM     67  HE1 PHE A   4       6.685   4.210  -1.823  1.00 13.69           H  
ATOM     68  HE2 PHE A   4       7.152   8.191  -0.338  1.00 13.69           H  
ATOM     69  HZ  PHE A   4       7.437   5.755  -0.050  1.00 13.69           H  
ATOM     70  N   LYS A   5       2.012   9.272  -5.430  1.00 11.85           N  
ATOM     71  CA  LYS A   5       1.342  10.028  -6.476  1.00 11.85           C  
ATOM     72  C   LYS A   5       2.135  11.283  -6.808  1.00 11.85           C  
ATOM     73  O   LYS A   5       2.636  11.958  -5.907  1.00 11.85           O  
ATOM     74  CB  LYS A   5      -0.062  10.424  -6.023  1.00 11.85           C  
ATOM     75  CG  LYS A   5      -1.026   9.261  -5.838  1.00 11.85           C  
ATOM     76  CD  LYS A   5      -2.404   9.756  -5.412  1.00 11.85           C  
ATOM     77  CE  LYS A   5      -3.371   8.607  -5.187  1.00 11.85           C  
ATOM     78  NZ  LYS A   5      -4.714   9.091  -4.749  1.00 11.85           N  
ATOM     79  H   LYS A   5       1.543   9.087  -4.543  1.00 11.85           H  
ATOM     80  HA  LYS A   5       1.278   9.412  -7.373  1.00 11.85           H  
ATOM     81 1HB  LYS A   5       0.002  10.954  -5.073  1.00 11.85           H  
ATOM     82 2HB  LYS A   5      -0.495  11.110  -6.752  1.00 11.85           H  
ATOM     83 1HG  LYS A   5      -1.108   8.694  -6.765  1.00 11.85           H  
ATOM     84 2HG  LYS A   5      -0.635   8.598  -5.063  1.00 11.85           H  
ATOM     85 1HD  LYS A   5      -2.309  10.323  -4.486  1.00 11.85           H  
ATOM     86 2HD  LYS A   5      -2.809  10.413  -6.181  1.00 11.85           H  
ATOM     87 1HE  LYS A   5      -3.481   8.046  -6.113  1.00 11.85           H  
ATOM     88 2HE  LYS A   5      -2.965   7.947  -4.419  1.00 11.85           H  
ATOM     89 1HZ  LYS A   5      -5.328   8.302  -4.607  1.00 11.85           H  
ATOM     90 2HZ  LYS A   5      -4.621   9.604  -3.883  1.00 11.85           H  
ATOM     91 3HZ  LYS A   5      -5.103   9.697  -5.457  1.00 11.85           H  
ATOM     92  N   LEU A   6       2.231  11.602  -8.093  1.00 10.41           N  
ATOM     93  CA  LEU A   6       2.936  12.802  -8.521  1.00 10.41           C  
ATOM     94  C   LEU A   6       1.960  13.864  -8.998  1.00 10.41           C  
ATOM     95  O   LEU A   6       0.905  13.542  -9.545  1.00 10.41           O  
ATOM     96  CB  LEU A   6       3.911  12.465  -9.647  1.00 10.41           C  
ATOM     97  CG  LEU A   6       4.957  11.396  -9.316  1.00 10.41           C  
ATOM     98  CD1 LEU A   6       5.802  11.141 -10.550  1.00 10.41           C  
ATOM     99  CD2 LEU A   6       5.805  11.851  -8.140  1.00 10.41           C  
ATOM    100  H   LEU A   6       1.810  11.001  -8.785  1.00 10.41           H  
ATOM    101  HA  LEU A   6       3.495  13.202  -7.678  1.00 10.41           H  
ATOM    102 1HB  LEU A   6       3.341  12.112 -10.499  1.00 10.41           H  
ATOM    103 2HB  LEU A   6       4.436  13.378  -9.937  1.00 10.41           H  
ATOM    104  HG  LEU A   6       4.455  10.461  -9.049  1.00 10.41           H  
ATOM    105 1HD1 LEU A   6       6.540  10.370 -10.329  1.00 10.41           H  
ATOM    106 2HD1 LEU A   6       5.162  10.806 -11.366  1.00 10.41           H  
ATOM    107 3HD1 LEU A   6       6.310  12.060 -10.840  1.00 10.41           H  
ATOM    108 1HD2 LEU A   6       6.542  11.083  -7.906  1.00 10.41           H  
ATOM    109 2HD2 LEU A   6       6.313  12.780  -8.394  1.00 10.41           H  
ATOM    110 3HD2 LEU A   6       5.164  12.013  -7.269  1.00 10.41           H  
ATOM    111  N   LYS A   7       2.324  15.125  -8.806  1.00  9.33           N  
ATOM    112  CA  LYS A   7       1.513  16.233  -9.292  1.00  9.33           C  
ATOM    113  C   LYS A   7       2.329  17.088 -10.237  1.00  9.33           C  
ATOM    114  O   LYS A   7       3.538  17.238 -10.059  1.00  9.33           O  
ATOM    115  CB  LYS A   7       0.996  17.078  -8.128  1.00  9.33           C  
ATOM    116  CG  LYS A   7       0.039  16.342  -7.195  1.00  9.33           C  
ATOM    117  CD  LYS A   7      -0.488  17.262  -6.099  1.00  9.33           C  
ATOM    118  CE  LYS A   7      -1.440  16.526  -5.166  1.00  9.33           C  
ATOM    119  NZ  LYS A   7      -1.961  17.415  -4.091  1.00  9.33           N  
ATOM    120  H   LYS A   7       3.191  15.322  -8.329  1.00  9.33           H  
ATOM    121  HA  LYS A   7       0.664  15.837  -9.849  1.00  9.33           H  
ATOM    122 1HB  LYS A   7       1.837  17.437  -7.536  1.00  9.33           H  
ATOM    123 2HB  LYS A   7       0.476  17.953  -8.521  1.00  9.33           H  
ATOM    124 1HG  LYS A   7      -0.800  15.952  -7.773  1.00  9.33           H  
ATOM    125 2HG  LYS A   7       0.557  15.502  -6.731  1.00  9.33           H  
ATOM    126 1HD  LYS A   7       0.347  17.653  -5.517  1.00  9.33           H  
ATOM    127 2HD  LYS A   7      -1.017  18.100  -6.552  1.00  9.33           H  
ATOM    128 1HE  LYS A   7      -2.280  16.141  -5.743  1.00  9.33           H  
ATOM    129 2HE  LYS A   7      -0.914  15.688  -4.707  1.00  9.33           H  
ATOM    130 1HZ  LYS A   7      -2.587  16.893  -3.495  1.00  9.33           H  
ATOM    131 2HZ  LYS A   7      -1.190  17.769  -3.542  1.00  9.33           H  
ATOM    132 3HZ  LYS A   7      -2.460  18.189  -4.507  1.00  9.33           H  
ATOM    133  N   PHE A   8       1.662  17.652 -11.238  1.00  8.52           N  
ATOM    134  CA  PHE A   8       2.330  18.489 -12.222  1.00  8.52           C  
ATOM    135  C   PHE A   8       1.577  19.807 -12.364  1.00  8.52           C  
ATOM    136  O   PHE A   8       0.366  19.849 -12.140  1.00  8.52           O  
ATOM    137  CB  PHE A   8       2.384  17.727 -13.546  1.00  8.52           C  
ATOM    138  CG  PHE A   8       3.086  16.384 -13.387  1.00  8.52           C  
ATOM    139  CD1 PHE A   8       2.351  15.249 -13.033  1.00  8.52           C  
ATOM    140  CD2 PHE A   8       4.455  16.251 -13.548  1.00  8.52           C  
ATOM    141  CE1 PHE A   8       2.965  14.031 -12.851  1.00  8.52           C  
ATOM    142  CE2 PHE A   8       5.071  15.023 -13.364  1.00  8.52           C  
ATOM    143  CZ  PHE A   8       4.324  13.916 -13.017  1.00  8.52           C  
ATOM    144  H   PHE A   8       0.669  17.487 -11.324  1.00  8.52           H  
ATOM    145  HA  PHE A   8       3.345  18.701 -11.884  1.00  8.52           H  
ATOM    146 1HB  PHE A   8       1.375  17.552 -13.918  1.00  8.52           H  
ATOM    147 2HB  PHE A   8       2.919  18.315 -14.290  1.00  8.52           H  
ATOM    148  HD1 PHE A   8       1.272  15.336 -12.894  1.00  8.52           H  
ATOM    149  HD2 PHE A   8       5.048  17.126 -13.814  1.00  8.52           H  
ATOM    150  HE1 PHE A   8       2.371  13.160 -12.573  1.00  8.52           H  
ATOM    151  HE2 PHE A   8       6.149  14.931 -13.490  1.00  8.52           H  
ATOM    152  HZ  PHE A   8       4.810  12.955 -12.871  1.00  8.52           H  
ATOM    153  N   LEU A   9       2.280  20.878 -12.727  1.00  7.85           N  
ATOM    154  CA  LEU A   9       1.625  22.174 -12.892  1.00  7.85           C  
ATOM    155  C   LEU A   9       1.361  22.531 -14.353  1.00  7.85           C  
ATOM    156  O   LEU A   9       2.292  22.636 -15.148  1.00  7.85           O  
ATOM    157  CB  LEU A   9       2.491  23.281 -12.284  1.00  7.85           C  
ATOM    158  CG  LEU A   9       1.912  24.683 -12.409  1.00  7.85           C  
ATOM    159  CD1 LEU A   9       0.638  24.731 -11.589  1.00  7.85           C  
ATOM    160  CD2 LEU A   9       2.914  25.713 -11.937  1.00  7.85           C  
ATOM    161  H   LEU A   9       3.272  20.795 -12.892  1.00  7.85           H  
ATOM    162  HA  LEU A   9       0.671  22.145 -12.369  1.00  7.85           H  
ATOM    163 1HB  LEU A   9       2.638  23.071 -11.226  1.00  7.85           H  
ATOM    164 2HB  LEU A   9       3.463  23.280 -12.778  1.00  7.85           H  
ATOM    165  HG  LEU A   9       1.669  24.888 -13.444  1.00  7.85           H  
ATOM    166 1HD1 LEU A   9       0.203  25.700 -11.653  1.00  7.85           H  
ATOM    167 2HD1 LEU A   9      -0.068  23.990 -11.958  1.00  7.85           H  
ATOM    168 3HD1 LEU A   9       0.874  24.518 -10.549  1.00  7.85           H  
ATOM    169 1HD2 LEU A   9       2.486  26.711 -12.034  1.00  7.85           H  
ATOM    170 2HD2 LEU A   9       3.171  25.527 -10.895  1.00  7.85           H  
ATOM    171 3HD2 LEU A   9       3.819  25.651 -12.551  1.00  7.85           H  
ATOM    172  N   SER A  10       0.088  22.745 -14.691  1.00  7.26           N  
ATOM    173  CA  SER A  10      -0.302  23.115 -16.052  1.00  7.26           C  
ATOM    174  C   SER A  10      -0.499  24.630 -16.228  1.00  7.26           C  
ATOM    175  O   SER A  10      -0.575  25.133 -17.353  1.00  7.26           O  
ATOM    176  CB  SER A  10      -1.569  22.375 -16.440  1.00  7.26           C  
ATOM    177  OG  SER A  10      -2.652  22.754 -15.631  1.00  7.26           O  
ATOM    178  H   SER A  10      -0.626  22.623 -13.989  1.00  7.26           H  
ATOM    179  HA  SER A  10       0.492  22.799 -16.730  1.00  7.26           H  
ATOM    180 1HB  SER A  10      -1.803  22.577 -17.486  1.00  7.26           H  
ATOM    181 2HB  SER A  10      -1.399  21.304 -16.345  1.00  7.26           H  
ATOM    182  HG  SER A  10      -3.357  22.127 -15.824  1.00  7.26           H  
ATOM    183  N   LYS A  11      -0.529  25.372 -15.119  1.00  6.73           N  
ATOM    184  CA  LYS A  11      -0.777  26.813 -15.198  1.00  6.73           C  
ATOM    185  C   LYS A  11       0.295  27.507 -16.014  1.00  6.73           C  
ATOM    186  O   LYS A  11       0.018  28.494 -16.694  1.00  6.73           O  
ATOM    187  CB  LYS A  11      -0.837  27.461 -13.819  1.00  6.73           C  
ATOM    188  CG  LYS A  11      -2.062  27.080 -12.995  1.00  6.73           C  
ATOM    189  CD  LYS A  11      -2.059  27.769 -11.631  1.00  6.73           C  
ATOM    190  CE  LYS A  11      -3.268  27.357 -10.802  1.00  6.73           C  
ATOM    191  NZ  LYS A  11      -3.261  27.991  -9.454  1.00  6.73           N  
ATOM    192  H   LYS A  11      -0.429  24.921 -14.224  1.00  6.73           H  
ATOM    193  HA  LYS A  11      -1.733  26.972 -15.695  1.00  6.73           H  
ATOM    194 1HB  LYS A  11       0.065  27.234 -13.270  1.00  6.73           H  
ATOM    195 2HB  LYS A  11      -0.861  28.543 -13.942  1.00  6.73           H  
ATOM    196 1HG  LYS A  11      -2.963  27.364 -13.538  1.00  6.73           H  
ATOM    197 2HG  LYS A  11      -2.074  26.000 -12.849  1.00  6.73           H  
ATOM    198 1HD  LYS A  11      -1.153  27.520 -11.084  1.00  6.73           H  
ATOM    199 2HD  LYS A  11      -2.086  28.849 -11.775  1.00  6.73           H  
ATOM    200 1HE  LYS A  11      -4.175  27.650 -11.327  1.00  6.73           H  
ATOM    201 2HE  LYS A  11      -3.264  26.273 -10.683  1.00  6.73           H  
ATOM    202 1HZ  LYS A  11      -4.077  27.693  -8.938  1.00  6.73           H  
ATOM    203 2HZ  LYS A  11      -2.427  27.714  -8.955  1.00  6.73           H  
ATOM    204 3HZ  LYS A  11      -3.276  28.996  -9.554  1.00  6.73           H  
ATOM    205  N   ASP A  12       1.523  27.007 -15.957  1.00  6.22           N  
ATOM    206  CA  ASP A  12       2.593  27.629 -16.711  1.00  6.22           C  
ATOM    207  C   ASP A  12       2.334  27.571 -18.218  1.00  6.22           C  
ATOM    208  O   ASP A  12       2.766  28.455 -18.955  1.00  6.22           O  
ATOM    209  CB  ASP A  12       3.947  27.041 -16.323  1.00  6.22           C  
ATOM    210  CG  ASP A  12       4.415  27.532 -14.910  1.00  6.22           C  
ATOM    211  OD1 ASP A  12       3.811  28.467 -14.375  1.00  6.22           O  
ATOM    212  OD2 ASP A  12       5.357  26.987 -14.397  1.00  6.22           O  
ATOM    213  H   ASP A  12       1.708  26.188 -15.394  1.00  6.22           H  
ATOM    214  HA  ASP A  12       2.621  28.673 -16.436  1.00  6.22           H  
ATOM    215 1HB  ASP A  12       3.879  25.949 -16.314  1.00  6.22           H  
ATOM    216 2HB  ASP A  12       4.696  27.321 -17.067  1.00  6.22           H  
ATOM    217  N   ILE A  13       1.613  26.548 -18.682  1.00  5.68           N  
ATOM    218  CA  ILE A  13       1.318  26.429 -20.099  1.00  5.68           C  
ATOM    219  C   ILE A  13       0.373  27.554 -20.451  1.00  5.68           C  
ATOM    220  O   ILE A  13       0.526  28.238 -21.465  1.00  5.68           O  
ATOM    221  CB  ILE A  13       0.643  25.093 -20.423  1.00  5.68           C  
ATOM    222  CG1 ILE A  13       1.612  23.947 -20.170  1.00  5.68           C  
ATOM    223  CG2 ILE A  13       0.172  25.110 -21.871  1.00  5.68           C  
ATOM    224  CD1 ILE A  13       0.949  22.593 -20.181  1.00  5.68           C  
ATOM    225  H   ILE A  13       1.210  25.866 -18.047  1.00  5.68           H  
ATOM    226  HA  ILE A  13       2.237  26.535 -20.676  1.00  5.68           H  
ATOM    227  HB  ILE A  13      -0.216  24.948 -19.777  1.00  5.68           H  
ATOM    228 1HG1 ILE A  13       2.388  23.965 -20.933  1.00  5.68           H  
ATOM    229 2HG1 ILE A  13       2.079  24.092 -19.193  1.00  5.68           H  
ATOM    230 1HG2 ILE A  13      -0.319  24.168 -22.105  1.00  5.68           H  
ATOM    231 2HG2 ILE A  13      -0.529  25.929 -22.005  1.00  5.68           H  
ATOM    232 3HG2 ILE A  13       1.027  25.251 -22.533  1.00  5.68           H  
ATOM    233 1HD1 ILE A  13       1.695  21.822 -19.987  1.00  5.68           H  
ATOM    234 2HD1 ILE A  13       0.184  22.563 -19.403  1.00  5.68           H  
ATOM    235 3HD1 ILE A  13       0.490  22.419 -21.151  1.00  5.68           H  
ATOM    236  N   LYS A  14      -0.622  27.740 -19.588  1.00  5.08           N  
ATOM    237  CA  LYS A  14      -1.615  28.779 -19.804  1.00  5.08           C  
ATOM    238  C   LYS A  14      -0.949  30.158 -19.820  1.00  5.08           C  
ATOM    239  O   LYS A  14      -1.350  31.032 -20.584  1.00  5.08           O  
ATOM    240  CB  LYS A  14      -2.694  28.706 -18.725  1.00  5.08           C  
ATOM    241  CG  LYS A  14      -3.587  27.471 -18.834  1.00  5.08           C  
ATOM    242  CD  LYS A  14      -4.634  27.435 -17.730  1.00  5.08           C  
ATOM    243  CE  LYS A  14      -5.510  26.196 -17.837  1.00  5.08           C  
ATOM    244  NZ  LYS A  14      -6.520  26.137 -16.747  1.00  5.08           N  
ATOM    245  H   LYS A  14      -0.676  27.128 -18.769  1.00  5.08           H  
ATOM    246  HA  LYS A  14      -2.081  28.618 -20.776  1.00  5.08           H  
ATOM    247 1HB  LYS A  14      -2.232  28.702 -17.743  1.00  5.08           H  
ATOM    248 2HB  LYS A  14      -3.326  29.590 -18.785  1.00  5.08           H  
ATOM    249 1HG  LYS A  14      -4.082  27.457 -19.804  1.00  5.08           H  
ATOM    250 2HG  LYS A  14      -2.958  26.578 -18.750  1.00  5.08           H  
ATOM    251 1HD  LYS A  14      -4.134  27.431 -16.759  1.00  5.08           H  
ATOM    252 2HD  LYS A  14      -5.263  28.322 -17.792  1.00  5.08           H  
ATOM    253 1HE  LYS A  14      -6.024  26.205 -18.797  1.00  5.08           H  
ATOM    254 2HE  LYS A  14      -4.878  25.308 -17.782  1.00  5.08           H  
ATOM    255 1HZ  LYS A  14      -7.080  25.304 -16.852  1.00  5.08           H  
ATOM    256 2HZ  LYS A  14      -6.050  26.118 -15.854  1.00  5.08           H  
ATOM    257 3HZ  LYS A  14      -7.116  26.951 -16.797  1.00  5.08           H  
ATOM    258  N   LYS A  15       0.087  30.349 -18.991  1.00  4.43           N  
ATOM    259  CA  LYS A  15       0.817  31.619 -18.959  1.00  4.43           C  
ATOM    260  C   LYS A  15       1.562  31.848 -20.276  1.00  4.43           C  
ATOM    261  O   LYS A  15       1.609  32.966 -20.787  1.00  4.43           O  
ATOM    262  CB  LYS A  15       1.846  31.626 -17.830  1.00  4.43           C  
ATOM    263  CG  LYS A  15       1.296  31.657 -16.413  1.00  4.43           C  
ATOM    264  CD  LYS A  15       2.448  31.526 -15.413  1.00  4.43           C  
ATOM    265  CE  LYS A  15       1.971  31.333 -13.990  1.00  4.43           C  
ATOM    266  NZ  LYS A  15       3.109  30.951 -13.098  1.00  4.43           N  
ATOM    267  H   LYS A  15       0.346  29.599 -18.348  1.00  4.43           H  
ATOM    268  HA  LYS A  15       0.103  32.432 -18.820  1.00  4.43           H  
ATOM    269 1HB  LYS A  15       2.474  30.745 -17.917  1.00  4.43           H  
ATOM    270 2HB  LYS A  15       2.495  32.491 -17.949  1.00  4.43           H  
ATOM    271 1HG  LYS A  15       0.772  32.596 -16.242  1.00  4.43           H  
ATOM    272 2HG  LYS A  15       0.600  30.841 -16.268  1.00  4.43           H  
ATOM    273 1HD  LYS A  15       3.092  30.696 -15.680  1.00  4.43           H  
ATOM    274 2HD  LYS A  15       3.045  32.433 -15.450  1.00  4.43           H  
ATOM    275 1HE  LYS A  15       1.528  32.257 -13.629  1.00  4.43           H  
ATOM    276 2HE  LYS A  15       1.219  30.540 -13.963  1.00  4.43           H  
ATOM    277 1HZ  LYS A  15       2.786  30.814 -12.157  1.00  4.43           H  
ATOM    278 2HZ  LYS A  15       3.502  30.049 -13.467  1.00  4.43           H  
ATOM    279 3HZ  LYS A  15       3.819  31.661 -13.111  1.00  4.43           H  
ATOM    280  N   GLU A  16       2.168  30.779 -20.819  1.00  3.77           N  
ATOM    281  CA  GLU A  16       2.889  30.892 -22.087  1.00  3.77           C  
ATOM    282  C   GLU A  16       1.954  31.207 -23.249  1.00  3.77           C  
ATOM    283  O   GLU A  16       2.272  32.028 -24.117  1.00  3.77           O  
ATOM    284  CB  GLU A  16       3.665  29.603 -22.409  1.00  3.77           C  
ATOM    285  CG  GLU A  16       4.884  29.339 -21.521  1.00  3.77           C  
ATOM    286  CD  GLU A  16       5.600  28.035 -21.850  1.00  3.77           C  
ATOM    287  OE1 GLU A  16       5.108  27.287 -22.666  1.00  3.77           O  
ATOM    288  OE2 GLU A  16       6.645  27.798 -21.285  1.00  3.77           O  
ATOM    289  H   GLU A  16       2.140  29.882 -20.333  1.00  3.77           H  
ATOM    290  HA  GLU A  16       3.604  31.706 -21.998  1.00  3.77           H  
ATOM    291 1HB  GLU A  16       2.995  28.747 -22.310  1.00  3.77           H  
ATOM    292 2HB  GLU A  16       4.001  29.633 -23.444  1.00  3.77           H  
ATOM    293 1HG  GLU A  16       5.586  30.163 -21.641  1.00  3.77           H  
ATOM    294 2HG  GLU A  16       4.567  29.323 -20.484  1.00  3.77           H  
ATOM    295  N   LEU A  17       0.762  30.620 -23.248  1.00  3.18           N  
ATOM    296  CA  LEU A  17      -0.175  30.802 -24.355  1.00  3.18           C  
ATOM    297  C   LEU A  17      -1.019  32.067 -24.250  1.00  3.18           C  
ATOM    298  O   LEU A  17      -2.244  31.994 -24.189  1.00  3.18           O  
ATOM    299  CB  LEU A  17      -1.109  29.595 -24.424  1.00  3.18           C  
ATOM    300  CG  LEU A  17      -0.428  28.249 -24.664  1.00  3.18           C  
ATOM    301  CD1 LEU A  17      -1.465  27.152 -24.612  1.00  3.18           C  
ATOM    302  CD2 LEU A  17       0.266  28.277 -26.003  1.00  3.18           C  
ATOM    303  H   LEU A  17       0.536  29.966 -22.494  1.00  3.18           H  
ATOM    304  HA  LEU A  17       0.402  30.854 -25.276  1.00  3.18           H  
ATOM    305 1HB  LEU A  17      -1.642  29.528 -23.474  1.00  3.18           H  
ATOM    306 2HB  LEU A  17      -1.828  29.752 -25.218  1.00  3.18           H  
ATOM    307  HG  LEU A  17       0.305  28.064 -23.885  1.00  3.18           H  
ATOM    308 1HD1 LEU A  17      -0.981  26.188 -24.774  1.00  3.18           H  
ATOM    309 2HD1 LEU A  17      -1.945  27.159 -23.633  1.00  3.18           H  
ATOM    310 3HD1 LEU A  17      -2.204  27.318 -25.380  1.00  3.18           H  
ATOM    311 1HD2 LEU A  17       0.756  27.319 -26.177  1.00  3.18           H  
ATOM    312 2HD2 LEU A  17      -0.467  28.460 -26.790  1.00  3.18           H  
ATOM    313 3HD2 LEU A  17       1.011  29.074 -26.007  1.00  3.18           H  
ATOM    314  N   LEU A  18      -0.344  33.214 -24.240  1.00  2.71           N  
ATOM    315  CA  LEU A  18      -0.973  34.534 -24.149  1.00  2.71           C  
ATOM    316  C   LEU A  18      -0.407  35.545 -25.164  1.00  2.71           C  
ATOM    317  O   LEU A  18      -0.021  36.656 -24.781  1.00  2.71           O  
ATOM    318  CB  LEU A  18      -0.867  35.110 -22.731  1.00  2.71           C  
ATOM    319  CG  LEU A  18      -1.572  34.350 -21.593  1.00  2.71           C  
ATOM    320  CD1 LEU A  18      -1.172  34.983 -20.250  1.00  2.71           C  
ATOM    321  CD2 LEU A  18      -3.084  34.406 -21.791  1.00  2.71           C  
ATOM    322  H   LEU A  18       0.672  33.131 -24.291  1.00  2.71           H  
ATOM    323  HA  LEU A  18      -2.027  34.415 -24.360  1.00  2.71           H  
ATOM    324 1HB  LEU A  18       0.187  35.184 -22.465  1.00  2.71           H  
ATOM    325 2HB  LEU A  18      -1.291  36.091 -22.747  1.00  2.71           H  
ATOM    326  HG  LEU A  18      -1.243  33.315 -21.590  1.00  2.71           H  
ATOM    327 1HD1 LEU A  18      -1.655  34.443 -19.439  1.00  2.71           H  
ATOM    328 2HD1 LEU A  18      -0.088  34.923 -20.132  1.00  2.71           H  
ATOM    329 3HD1 LEU A  18      -1.485  36.025 -20.236  1.00  2.71           H  
ATOM    330 1HD2 LEU A  18      -3.572  33.862 -20.985  1.00  2.71           H  
ATOM    331 2HD2 LEU A  18      -3.410  35.437 -21.778  1.00  2.71           H  
ATOM    332 3HD2 LEU A  18      -3.344  33.950 -22.746  1.00  2.71           H  
ATOM    333  N   THR A  19      -0.296  35.145 -26.438  1.00  2.37           N  
ATOM    334  CA  THR A  19       0.287  36.015 -27.473  1.00  2.37           C  
ATOM    335  C   THR A  19      -0.691  36.912 -28.252  1.00  2.37           C  
ATOM    336  O   THR A  19      -1.660  36.436 -28.866  1.00  2.37           O  
ATOM    337  CB  THR A  19       1.061  35.176 -28.503  1.00  2.37           C  
ATOM    338  OG1 THR A  19       2.134  34.489 -27.851  1.00  2.37           O  
ATOM    339  CG2 THR A  19       1.621  36.066 -29.615  1.00  2.37           C  
ATOM    340  H   THR A  19      -0.617  34.222 -26.688  1.00  2.37           H  
ATOM    341  HA  THR A  19       1.001  36.675 -26.979  1.00  2.37           H  
ATOM    342  HB  THR A  19       0.390  34.441 -28.944  1.00  2.37           H  
ATOM    343  HG1 THR A  19       2.688  35.122 -27.387  1.00  2.37           H  
ATOM    344 1HG2 THR A  19       2.162  35.450 -30.332  1.00  2.37           H  
ATOM    345 2HG2 THR A  19       0.807  36.577 -30.128  1.00  2.37           H  
ATOM    346 3HG2 THR A  19       2.297  36.804 -29.188  1.00  2.37           H  
ATOM    347  N   CYS A  20      -0.367  38.217 -28.256  1.00  2.15           N  
ATOM    348  CA  CYS A  20      -1.101  39.262 -28.961  1.00  2.15           C  
ATOM    349  C   CYS A  20      -0.777  39.265 -30.461  1.00  2.15           C  
ATOM    350  O   CYS A  20       0.391  39.350 -30.825  1.00  2.15           O  
ATOM    351  CB  CYS A  20      -0.751  40.639 -28.400  1.00  2.15           C  
ATOM    352  SG  CYS A  20      -1.545  42.020 -29.284  1.00  2.15           S  
ATOM    353  H   CYS A  20       0.443  38.483 -27.710  1.00  2.15           H  
ATOM    354  HA  CYS A  20      -2.160  39.086 -28.797  1.00  2.15           H  
ATOM    355 1HB  CYS A  20      -1.039  40.692 -27.347  1.00  2.15           H  
ATOM    356 2HB  CYS A  20       0.324  40.779 -28.453  1.00  2.15           H  
ATOM    357  N   PRO A  21      -1.771  39.139 -31.366  1.00  2.03           N  
ATOM    358  CA  PRO A  21      -1.615  39.126 -32.815  1.00  2.03           C  
ATOM    359  C   PRO A  21      -1.612  40.499 -33.494  1.00  2.03           C  
ATOM    360  O   PRO A  21      -1.497  40.573 -34.718  1.00  2.03           O  
ATOM    361  CB  PRO A  21      -2.864  38.376 -33.251  1.00  2.03           C  
ATOM    362  CG  PRO A  21      -3.894  38.826 -32.270  1.00  2.03           C  
ATOM    363  CD  PRO A  21      -3.147  38.950 -30.939  1.00  2.03           C  
ATOM    364  HA  PRO A  21      -0.706  38.560 -33.072  1.00  2.03           H  
ATOM    365 1HB  PRO A  21      -3.113  38.636 -34.287  1.00  2.03           H  
ATOM    366 2HB  PRO A  21      -2.685  37.289 -33.222  1.00  2.03           H  
ATOM    367 1HG  PRO A  21      -4.325  39.791 -32.592  1.00  2.03           H  
ATOM    368 2HG  PRO A  21      -4.712  38.111 -32.260  1.00  2.03           H  
ATOM    369 1HD  PRO A  21      -3.528  39.825 -30.388  1.00  2.03           H  
ATOM    370 2HD  PRO A  21      -3.231  38.016 -30.371  1.00  2.03           H  
ATOM    371  N   THR A  22      -1.825  41.570 -32.738  1.00  1.98           N  
ATOM    372  CA  THR A  22      -2.012  42.880 -33.352  1.00  1.98           C  
ATOM    373  C   THR A  22      -0.656  43.571 -33.568  1.00  1.98           C  
ATOM    374  O   THR A  22       0.045  43.823 -32.598  1.00  1.98           O  
ATOM    375  CB  THR A  22      -2.905  43.764 -32.468  1.00  1.98           C  
ATOM    376  OG1 THR A  22      -4.170  43.153 -32.294  1.00  1.98           O  
ATOM    377  CG2 THR A  22      -3.109  45.122 -33.096  1.00  1.98           C  
ATOM    378  H   THR A  22      -1.871  41.485 -31.732  1.00  1.98           H  
ATOM    379  HA  THR A  22      -2.540  42.736 -34.284  1.00  1.98           H  
ATOM    380  HB  THR A  22      -2.443  43.886 -31.504  1.00  1.98           H  
ATOM    381  HG1 THR A  22      -4.614  43.585 -31.551  1.00  1.98           H  
ATOM    382 1HG2 THR A  22      -3.742  45.721 -32.464  1.00  1.98           H  
ATOM    383 2HG2 THR A  22      -2.171  45.607 -33.210  1.00  1.98           H  
ATOM    384 3HG2 THR A  22      -3.581  45.010 -34.067  1.00  1.98           H  
ATOM    385  N   PRO A  23      -0.265  43.957 -34.797  1.00  1.96           N  
ATOM    386  CA  PRO A  23       1.008  44.603 -35.105  1.00  1.96           C  
ATOM    387  C   PRO A  23       1.296  45.858 -34.279  1.00  1.96           C  
ATOM    388  O   PRO A  23       2.453  46.220 -34.073  1.00  1.96           O  
ATOM    389  CB  PRO A  23       0.841  44.959 -36.581  1.00  1.96           C  
ATOM    390  CG  PRO A  23      -0.142  43.939 -37.108  1.00  1.96           C  
ATOM    391  CD  PRO A  23      -1.101  43.692 -35.983  1.00  1.96           C  
ATOM    392  HA  PRO A  23       1.818  43.867 -34.973  1.00  1.96           H  
ATOM    393 1HB  PRO A  23       0.505  45.997 -36.695  1.00  1.96           H  
ATOM    394 2HB  PRO A  23       1.814  44.896 -37.089  1.00  1.96           H  
ATOM    395 1HG  PRO A  23      -0.640  44.319 -38.005  1.00  1.96           H  
ATOM    396 2HG  PRO A  23       0.390  43.027 -37.413  1.00  1.96           H  
ATOM    397 1HD  PRO A  23      -1.963  44.366 -36.034  1.00  1.96           H  
ATOM    398 2HD  PRO A  23      -1.381  42.638 -36.052  1.00  1.96           H  
ATOM    399  N   GLY A  24       0.244  46.536 -33.828  1.00  1.95           N  
ATOM    400  CA  GLY A  24       0.396  47.748 -33.043  1.00  1.95           C  
ATOM    401  C   GLY A  24       0.374  47.555 -31.528  1.00  1.95           C  
ATOM    402  O   GLY A  24       0.467  48.540 -30.793  1.00  1.95           O  
ATOM    403  H   GLY A  24      -0.680  46.205 -34.030  1.00  1.95           H  
ATOM    404 1HA  GLY A  24       1.325  48.240 -33.327  1.00  1.95           H  
ATOM    405 2HA  GLY A  24      -0.402  48.435 -33.304  1.00  1.95           H  
ATOM    406  N   CYS A  25       0.214  46.327 -31.028  1.00  1.94           N  
ATOM    407  CA  CYS A  25       0.150  46.201 -29.572  1.00  1.94           C  
ATOM    408  C   CYS A  25       1.547  46.063 -29.003  1.00  1.94           C  
ATOM    409  O   CYS A  25       2.474  45.642 -29.691  1.00  1.94           O  
ATOM    410  CB  CYS A  25      -0.720  45.010 -29.127  1.00  1.94           C  
ATOM    411  SG  CYS A  25      -0.043  43.374 -29.571  1.00  1.94           S  
ATOM    412  H   CYS A  25       0.160  45.505 -31.631  1.00  1.94           H  
ATOM    413  HA  CYS A  25      -0.301  47.103 -29.161  1.00  1.94           H  
ATOM    414 1HB  CYS A  25      -0.851  45.038 -28.043  1.00  1.94           H  
ATOM    415 2HB  CYS A  25      -1.705  45.103 -29.573  1.00  1.94           H  
ATOM    416  N   ASP A  26       1.696  46.349 -27.713  1.00  1.91           N  
ATOM    417  CA  ASP A  26       2.991  46.173 -27.059  1.00  1.91           C  
ATOM    418  C   ASP A  26       3.209  44.765 -26.516  1.00  1.91           C  
ATOM    419  O   ASP A  26       4.223  44.478 -25.882  1.00  1.91           O  
ATOM    420  CB  ASP A  26       3.110  47.181 -25.916  1.00  1.91           C  
ATOM    421  CG  ASP A  26       2.039  46.974 -24.829  1.00  1.91           C  
ATOM    422  OD1 ASP A  26       1.238  46.055 -24.973  1.00  1.91           O  
ATOM    423  OD2 ASP A  26       2.024  47.708 -23.876  1.00  1.91           O  
ATOM    424  H   ASP A  26       0.914  46.711 -27.188  1.00  1.91           H  
ATOM    425  HA  ASP A  26       3.773  46.380 -27.790  1.00  1.91           H  
ATOM    426 1HB  ASP A  26       4.095  47.092 -25.457  1.00  1.91           H  
ATOM    427 2HB  ASP A  26       3.022  48.196 -26.311  1.00  1.91           H  
ATOM    428  N   GLY A  27       2.229  43.901 -26.731  1.00  1.89           N  
ATOM    429  CA  GLY A  27       2.273  42.519 -26.292  1.00  1.89           C  
ATOM    430  C   GLY A  27       1.933  42.340 -24.807  1.00  1.89           C  
ATOM    431  O   GLY A  27       1.928  41.212 -24.317  1.00  1.89           O  
ATOM    432  H   GLY A  27       1.424  44.223 -27.247  1.00  1.89           H  
ATOM    433 1HA  GLY A  27       1.578  41.938 -26.892  1.00  1.89           H  
ATOM    434 2HA  GLY A  27       3.265  42.117 -26.486  1.00  1.89           H  
ATOM    435  N   SER A  28       1.669  43.442 -24.094  1.00  1.92           N  
ATOM    436  CA  SER A  28       1.390  43.409 -22.660  1.00  1.92           C  
ATOM    437  C   SER A  28       0.024  43.983 -22.284  1.00  1.92           C  
ATOM    438  O   SER A  28      -0.588  43.551 -21.310  1.00  1.92           O  
ATOM    439  CB  SER A  28       2.456  44.186 -21.912  1.00  1.92           C  
ATOM    440  OG  SER A  28       3.730  43.607 -22.072  1.00  1.92           O  
ATOM    441  H   SER A  28       1.664  44.350 -24.558  1.00  1.92           H  
ATOM    442  HA  SER A  28       1.417  42.370 -22.328  1.00  1.92           H  
ATOM    443 1HB  SER A  28       2.472  45.218 -22.274  1.00  1.92           H  
ATOM    444 2HB  SER A  28       2.198  44.213 -20.856  1.00  1.92           H  
ATOM    445  HG  SER A  28       4.012  43.835 -22.968  1.00  1.92           H  
ATOM    446  N   GLY A  29      -0.449  44.987 -23.012  1.00  2.03           N  
ATOM    447  CA  GLY A  29      -1.693  45.631 -22.613  1.00  2.03           C  
ATOM    448  C   GLY A  29      -2.846  44.638 -22.643  1.00  2.03           C  
ATOM    449  O   GLY A  29      -2.894  43.756 -23.497  1.00  2.03           O  
ATOM    450  H   GLY A  29       0.086  45.345 -23.805  1.00  2.03           H  
ATOM    451 1HA  GLY A  29      -1.584  46.044 -21.611  1.00  2.03           H  
ATOM    452 2HA  GLY A  29      -1.897  46.463 -23.284  1.00  2.03           H  
ATOM    453  N   HIS A  30      -3.793  44.804 -21.722  1.00  2.23           N  
ATOM    454  CA  HIS A  30      -4.952  43.916 -21.644  1.00  2.23           C  
ATOM    455  C   HIS A  30      -6.171  44.645 -21.074  1.00  2.23           C  
ATOM    456  O   HIS A  30      -6.073  45.349 -20.066  1.00  2.23           O  
ATOM    457  CB  HIS A  30      -4.625  42.666 -20.775  1.00  2.23           C  
ATOM    458  CG  HIS A  30      -5.728  41.622 -20.755  1.00  2.23           C  
ATOM    459  ND1 HIS A  30      -6.224  41.022 -19.581  1.00  2.23           N  
ATOM    460  CD2 HIS A  30      -6.426  41.093 -21.764  1.00  2.23           C  
ATOM    461  CE1 HIS A  30      -7.188  40.194 -19.921  1.00  2.23           C  
ATOM    462  NE2 HIS A  30      -7.321  40.209 -21.227  1.00  2.23           N  
ATOM    463  H   HIS A  30      -3.699  45.550 -21.050  1.00  2.23           H  
ATOM    464  HA  HIS A  30      -5.215  43.569 -22.644  1.00  2.23           H  
ATOM    465 1HB  HIS A  30      -3.717  42.187 -21.155  1.00  2.23           H  
ATOM    466 2HB  HIS A  30      -4.425  42.969 -19.748  1.00  2.23           H  
ATOM    467  HD2 HIS A  30      -6.299  41.332 -22.814  1.00  2.23           H  
ATOM    468  HE1 HIS A  30      -7.770  39.600 -19.253  1.00  2.23           H  
ATOM    469  HE2 HIS A  30      -7.985  39.663 -21.755  1.00  2.23           H  
ATOM    470  N   ILE A  31      -7.318  44.456 -21.717  1.00  2.53           N  
ATOM    471  CA  ILE A  31      -8.595  44.997 -21.275  1.00  2.53           C  
ATOM    472  C   ILE A  31      -8.988  44.283 -19.995  1.00  2.53           C  
ATOM    473  O   ILE A  31      -8.767  43.080 -19.875  1.00  2.53           O  
ATOM    474  CB  ILE A  31      -9.660  44.848 -22.372  1.00  2.53           C  
ATOM    475  CG1 ILE A  31      -9.267  45.725 -23.576  1.00  2.53           C  
ATOM    476  CG2 ILE A  31     -11.036  45.225 -21.853  1.00  2.53           C  
ATOM    477  CD1 ILE A  31     -10.089  45.468 -24.816  1.00  2.53           C  
ATOM    478  H   ILE A  31      -7.312  43.894 -22.565  1.00  2.53           H  
ATOM    479  HA  ILE A  31      -8.475  46.057 -21.055  1.00  2.53           H  
ATOM    480  HB  ILE A  31      -9.676  43.823 -22.709  1.00  2.53           H  
ATOM    481 1HG1 ILE A  31      -9.386  46.770 -23.298  1.00  2.53           H  
ATOM    482 2HG1 ILE A  31      -8.219  45.551 -23.814  1.00  2.53           H  
ATOM    483 1HG2 ILE A  31     -11.767  45.104 -22.650  1.00  2.53           H  
ATOM    484 2HG2 ILE A  31     -11.305  44.578 -21.019  1.00  2.53           H  
ATOM    485 3HG2 ILE A  31     -11.030  46.262 -21.521  1.00  2.53           H  
ATOM    486 1HD1 ILE A  31      -9.758  46.128 -25.617  1.00  2.53           H  
ATOM    487 2HD1 ILE A  31      -9.966  44.436 -25.129  1.00  2.53           H  
ATOM    488 3HD1 ILE A  31     -11.138  45.660 -24.603  1.00  2.53           H  
ATOM    489  N   THR A  32      -9.461  45.033 -18.991  1.00  2.89           N  
ATOM    490  CA  THR A  32      -9.836  44.512 -17.660  1.00  2.89           C  
ATOM    491  C   THR A  32      -8.615  44.180 -16.797  1.00  2.89           C  
ATOM    492  O   THR A  32      -8.525  44.625 -15.651  1.00  2.89           O  
ATOM    493  CB  THR A  32     -10.766  43.275 -17.737  1.00  2.89           C  
ATOM    494  OG1 THR A  32     -11.983  43.635 -18.409  1.00  2.89           O  
ATOM    495  CG2 THR A  32     -11.080  42.774 -16.335  1.00  2.89           C  
ATOM    496  H   THR A  32      -9.581  46.020 -19.163  1.00  2.89           H  
ATOM    497  HA  THR A  32     -10.393  45.293 -17.143  1.00  2.89           H  
ATOM    498  HB  THR A  32     -10.295  42.462 -18.261  1.00  2.89           H  
ATOM    499  HG1 THR A  32     -12.574  42.877 -18.430  1.00  2.89           H  
ATOM    500 1HG2 THR A  32     -11.736  41.907 -16.397  1.00  2.89           H  
ATOM    501 2HG2 THR A  32     -10.153  42.490 -15.832  1.00  2.89           H  
ATOM    502 3HG2 THR A  32     -11.572  43.560 -15.769  1.00  2.89           H  
ATOM    503  N   GLY A  33      -7.676  43.419 -17.342  1.00  3.25           N  
ATOM    504  CA  GLY A  33      -6.458  43.073 -16.624  1.00  3.25           C  
ATOM    505  C   GLY A  33      -6.478  41.690 -15.987  1.00  3.25           C  
ATOM    506  O   GLY A  33      -5.667  41.394 -15.113  1.00  3.25           O  
ATOM    507  H   GLY A  33      -7.829  43.085 -18.290  1.00  3.25           H  
ATOM    508 1HA  GLY A  33      -5.621  43.128 -17.323  1.00  3.25           H  
ATOM    509 2HA  GLY A  33      -6.266  43.822 -15.857  1.00  3.25           H  
ATOM    510  N   ASN A  34      -7.406  40.837 -16.411  1.00  3.51           N  
ATOM    511  CA  ASN A  34      -7.478  39.479 -15.870  1.00  3.51           C  
ATOM    512  C   ASN A  34      -6.212  38.661 -16.181  1.00  3.51           C  
ATOM    513  O   ASN A  34      -5.880  37.734 -15.439  1.00  3.51           O  
ATOM    514  CB  ASN A  34      -8.708  38.747 -16.378  1.00  3.51           C  
ATOM    515  CG  ASN A  34      -9.989  39.233 -15.762  1.00  3.51           C  
ATOM    516  OD1 ASN A  34     -10.005  39.857 -14.695  1.00  3.51           O  
ATOM    517  ND2 ASN A  34     -11.082  38.952 -16.424  1.00  3.51           N  
ATOM    518  H   ASN A  34      -8.052  41.138 -17.124  1.00  3.51           H  
ATOM    519  HA  ASN A  34      -7.550  39.549 -14.784  1.00  3.51           H  
ATOM    520 1HB  ASN A  34      -8.787  38.856 -17.443  1.00  3.51           H  
ATOM    521 2HB  ASN A  34      -8.599  37.681 -16.174  1.00  3.51           H  
ATOM    522 1HD2 ASN A  34     -11.970  39.244 -16.069  1.00  3.51           H  
ATOM    523 2HD2 ASN A  34     -11.030  38.441 -17.282  1.00  3.51           H  
ATOM    524  N   TYR A  35      -5.520  38.984 -17.283  1.00  3.59           N  
ATOM    525  CA  TYR A  35      -4.312  38.259 -17.667  1.00  3.59           C  
ATOM    526  C   TYR A  35      -3.114  39.182 -17.843  1.00  3.59           C  
ATOM    527  O   TYR A  35      -3.257  40.367 -18.129  1.00  3.59           O  
ATOM    528  CB  TYR A  35      -4.534  37.443 -18.942  1.00  3.59           C  
ATOM    529  CG  TYR A  35      -5.505  36.299 -18.806  1.00  3.59           C  
ATOM    530  CD1 TYR A  35      -6.865  36.491 -18.951  1.00  3.59           C  
ATOM    531  CD2 TYR A  35      -5.012  35.031 -18.543  1.00  3.59           C  
ATOM    532  CE1 TYR A  35      -7.731  35.429 -18.825  1.00  3.59           C  
ATOM    533  CE2 TYR A  35      -5.872  33.965 -18.418  1.00  3.59           C  
ATOM    534  CZ  TYR A  35      -7.231  34.161 -18.557  1.00  3.59           C  
ATOM    535  OH  TYR A  35      -8.098  33.098 -18.432  1.00  3.59           O  
ATOM    536  H   TYR A  35      -5.820  39.758 -17.887  1.00  3.59           H  
ATOM    537  HA  TYR A  35      -4.061  37.564 -16.868  1.00  3.59           H  
ATOM    538 1HB  TYR A  35      -4.892  38.101 -19.734  1.00  3.59           H  
ATOM    539 2HB  TYR A  35      -3.586  37.029 -19.259  1.00  3.59           H  
ATOM    540  HD1 TYR A  35      -7.250  37.469 -19.161  1.00  3.59           H  
ATOM    541  HD2 TYR A  35      -3.938  34.878 -18.433  1.00  3.59           H  
ATOM    542  HE1 TYR A  35      -8.804  35.583 -18.937  1.00  3.59           H  
ATOM    543  HE2 TYR A  35      -5.480  32.968 -18.212  1.00  3.59           H  
ATOM    544  HH  TYR A  35      -7.600  32.300 -18.239  1.00  3.59           H  
ATOM    545  N   ALA A  36      -1.910  38.624 -17.691  1.00  3.48           N  
ATOM    546  CA  ALA A  36      -0.670  39.379 -17.910  1.00  3.48           C  
ATOM    547  C   ALA A  36      -0.589  39.934 -19.332  1.00  3.48           C  
ATOM    548  O   ALA A  36       0.008  40.980 -19.566  1.00  3.48           O  
ATOM    549  CB  ALA A  36       0.529  38.488 -17.652  1.00  3.48           C  
ATOM    550  H   ALA A  36      -1.852  37.652 -17.425  1.00  3.48           H  
ATOM    551  HA  ALA A  36      -0.659  40.220 -17.217  1.00  3.48           H  
ATOM    552 1HB  ALA A  36       1.442  39.062 -17.795  1.00  3.48           H  
ATOM    553 2HB  ALA A  36       0.491  38.112 -16.630  1.00  3.48           H  
ATOM    554 3HB  ALA A  36       0.513  37.650 -18.350  1.00  3.48           H  
ATOM    555  N   SER A  37      -1.147  39.181 -20.267  1.00  3.21           N  
ATOM    556  CA  SER A  37      -1.208  39.463 -21.696  1.00  3.21           C  
ATOM    557  C   SER A  37      -2.360  38.615 -22.220  1.00  3.21           C  
ATOM    558  O   SER A  37      -3.026  37.960 -21.432  1.00  3.21           O  
ATOM    559  CB  SER A  37       0.128  39.206 -22.376  1.00  3.21           C  
ATOM    560  OG  SER A  37       0.467  37.853 -22.377  1.00  3.21           O  
ATOM    561  H   SER A  37      -1.597  38.338 -19.950  1.00  3.21           H  
ATOM    562  HA  SER A  37      -1.462  40.516 -21.845  1.00  3.21           H  
ATOM    563 1HB  SER A  37       0.093  39.571 -23.403  1.00  3.21           H  
ATOM    564 2HB  SER A  37       0.903  39.774 -21.862  1.00  3.21           H  
ATOM    565  HG  SER A  37       0.158  37.481 -23.243  1.00  3.21           H  
ATOM    566  N   HIS A  38      -2.624  38.596 -23.509  1.00  2.86           N  
ATOM    567  CA  HIS A  38      -3.777  37.825 -23.972  1.00  2.86           C  
ATOM    568  C   HIS A  38      -3.538  37.049 -25.237  1.00  2.86           C  
ATOM    569  O   HIS A  38      -2.724  37.429 -26.070  1.00  2.86           O  
ATOM    570  CB  HIS A  38      -4.910  38.788 -24.228  1.00  2.86           C  
ATOM    571  CG  HIS A  38      -4.455  39.819 -25.163  1.00  2.86           C  
ATOM    572  ND1 HIS A  38      -4.545  39.696 -26.523  1.00  2.86           N  
ATOM    573  CD2 HIS A  38      -3.847  40.994 -24.927  1.00  2.86           C  
ATOM    574  CE1 HIS A  38      -4.012  40.740 -27.081  1.00  2.86           C  
ATOM    575  NE2 HIS A  38      -3.570  41.554 -26.136  1.00  2.86           N  
ATOM    576  H   HIS A  38      -2.058  39.123 -24.159  1.00  2.86           H  
ATOM    577  HA  HIS A  38      -4.083  37.118 -23.206  1.00  2.86           H  
ATOM    578 1HB  HIS A  38      -5.767  38.269 -24.668  1.00  2.86           H  
ATOM    579 2HB  HIS A  38      -5.217  39.233 -23.307  1.00  2.86           H  
ATOM    580  HD1 HIS A  38      -4.934  38.934 -27.082  1.00  2.86           H  
ATOM    581  HD2 HIS A  38      -3.559  41.487 -24.006  1.00  2.86           H  
ATOM    582  HE1 HIS A  38      -3.991  40.807 -28.163  1.00  2.86           H  
ATOM    583  N   ARG A  39      -4.277  35.955 -25.380  1.00  2.50           N  
ATOM    584  CA  ARG A  39      -4.164  35.131 -26.564  1.00  2.50           C  
ATOM    585  C   ARG A  39      -5.169  35.559 -27.597  1.00  2.50           C  
ATOM    586  O   ARG A  39      -6.365  35.650 -27.309  1.00  2.50           O  
ATOM    587  CB  ARG A  39      -4.380  33.666 -26.242  1.00  2.50           C  
ATOM    588  CG  ARG A  39      -4.150  32.722 -27.410  1.00  2.50           C  
ATOM    589  CD  ARG A  39      -4.248  31.295 -26.999  1.00  2.50           C  
ATOM    590  NE  ARG A  39      -3.908  30.393 -28.089  1.00  2.50           N  
ATOM    591  CZ  ARG A  39      -3.920  29.046 -28.010  1.00  2.50           C  
ATOM    592  NH1 ARG A  39      -4.267  28.451 -26.893  1.00  2.50           N  
ATOM    593  NH2 ARG A  39      -3.583  28.322 -29.063  1.00  2.50           N  
ATOM    594  H   ARG A  39      -4.931  35.699 -24.658  1.00  2.50           H  
ATOM    595  HA  ARG A  39      -3.167  35.254 -26.985  1.00  2.50           H  
ATOM    596 1HB  ARG A  39      -3.739  33.372 -25.448  1.00  2.50           H  
ATOM    597 2HB  ARG A  39      -5.403  33.518 -25.901  1.00  2.50           H  
ATOM    598 1HG  ARG A  39      -4.899  32.908 -28.178  1.00  2.50           H  
ATOM    599 2HG  ARG A  39      -3.156  32.896 -27.823  1.00  2.50           H  
ATOM    600 1HD  ARG A  39      -3.566  31.107 -26.178  1.00  2.50           H  
ATOM    601 2HD  ARG A  39      -5.266  31.078 -26.680  1.00  2.50           H  
ATOM    602  HE  ARG A  39      -3.637  30.809 -28.969  1.00  2.50           H  
ATOM    603 1HH1 ARG A  39      -4.525  29.002 -26.086  1.00  2.50           H  
ATOM    604 2HH1 ARG A  39      -4.275  27.442 -26.840  1.00  2.50           H  
ATOM    605 1HH2 ARG A  39      -3.317  28.778 -29.925  1.00  2.50           H  
ATOM    606 2HH2 ARG A  39      -3.592  27.314 -29.007  1.00  2.50           H  
ATOM    607  N   SER A  40      -4.681  35.753 -28.805  1.00  2.17           N  
ATOM    608  CA  SER A  40      -5.483  36.182 -29.930  1.00  2.17           C  
ATOM    609  C   SER A  40      -5.952  37.602 -29.688  1.00  2.17           C  
ATOM    610  O   SER A  40      -5.463  38.288 -28.792  1.00  2.17           O  
ATOM    611  CB  SER A  40      -6.671  35.260 -30.197  1.00  2.17           C  
ATOM    612  OG  SER A  40      -7.262  35.582 -31.433  1.00  2.17           O  
ATOM    613  H   SER A  40      -3.668  35.688 -28.926  1.00  2.17           H  
ATOM    614  HA  SER A  40      -4.855  36.172 -30.821  1.00  2.17           H  
ATOM    615 1HB  SER A  40      -6.338  34.224 -30.203  1.00  2.17           H  
ATOM    616 2HB  SER A  40      -7.419  35.361 -29.419  1.00  2.17           H  
ATOM    617  HG  SER A  40      -7.967  34.937 -31.562  1.00  2.17           H  
ATOM    618  N   LEU A  41      -6.875  38.059 -30.512  1.00  1.89           N  
ATOM    619  CA  LEU A  41      -7.287  39.448 -30.449  1.00  1.89           C  
ATOM    620  C   LEU A  41      -8.100  39.807 -29.207  1.00  1.89           C  
ATOM    621  O   LEU A  41      -8.022  40.936 -28.724  1.00  1.89           O  
ATOM    622  CB  LEU A  41      -8.053  39.851 -31.698  1.00  1.89           C  
ATOM    623  CG  LEU A  41      -8.289  41.334 -31.771  1.00  1.89           C  
ATOM    624  CD1 LEU A  41      -6.912  41.988 -31.733  1.00  1.89           C  
ATOM    625  CD2 LEU A  41      -9.047  41.693 -33.044  1.00  1.89           C  
ATOM    626  H   LEU A  41      -7.251  37.416 -31.198  1.00  1.89           H  
ATOM    627  HA  LEU A  41      -6.378  40.049 -30.420  1.00  1.89           H  
ATOM    628 1HB  LEU A  41      -7.486  39.548 -32.576  1.00  1.89           H  
ATOM    629 2HB  LEU A  41      -9.018  39.346 -31.705  1.00  1.89           H  
ATOM    630  HG  LEU A  41      -8.857  41.668 -30.904  1.00  1.89           H  
ATOM    631 1HD1 LEU A  41      -6.984  43.062 -31.776  1.00  1.89           H  
ATOM    632 2HD1 LEU A  41      -6.403  41.707 -30.821  1.00  1.89           H  
ATOM    633 3HD1 LEU A  41      -6.333  41.639 -32.576  1.00  1.89           H  
ATOM    634 1HD2 LEU A  41      -9.194  42.775 -33.097  1.00  1.89           H  
ATOM    635 2HD2 LEU A  41      -8.479  41.362 -33.910  1.00  1.89           H  
ATOM    636 3HD2 LEU A  41     -10.017  41.197 -33.038  1.00  1.89           H  
ATOM    637  N   SER A  42      -8.957  38.901 -28.751  1.00  1.67           N  
ATOM    638  CA  SER A  42      -9.829  39.232 -27.635  1.00  1.67           C  
ATOM    639  C   SER A  42      -9.029  39.705 -26.424  1.00  1.67           C  
ATOM    640  O   SER A  42      -8.074  39.060 -25.996  1.00  1.67           O  
ATOM    641  CB  SER A  42     -10.671  38.032 -27.258  1.00  1.67           C  
ATOM    642  OG  SER A  42     -11.464  38.311 -26.140  1.00  1.67           O  
ATOM    643  H   SER A  42      -8.984  37.981 -29.167  1.00  1.67           H  
ATOM    644  HA  SER A  42     -10.492  40.039 -27.947  1.00  1.67           H  
ATOM    645 1HB  SER A  42     -11.305  37.752 -28.098  1.00  1.67           H  
ATOM    646 2HB  SER A  42     -10.018  37.186 -27.043  1.00  1.67           H  
ATOM    647  HG  SER A  42     -10.857  38.614 -25.459  1.00  1.67           H  
ATOM    648  N   GLY A  43      -9.459  40.835 -25.860  1.00  1.51           N  
ATOM    649  CA  GLY A  43      -8.816  41.452 -24.700  1.00  1.51           C  
ATOM    650  C   GLY A  43      -7.757  42.488 -25.099  1.00  1.51           C  
ATOM    651  O   GLY A  43      -7.271  43.256 -24.267  1.00  1.51           O  
ATOM    652  H   GLY A  43     -10.256  41.299 -26.272  1.00  1.51           H  
ATOM    653 1HA  GLY A  43      -9.577  41.925 -24.083  1.00  1.51           H  
ATOM    654 2HA  GLY A  43      -8.355  40.676 -24.093  1.00  1.51           H  
ATOM    655  N   CYS A  44      -7.407  42.531 -26.374  1.00  1.42           N  
ATOM    656  CA  CYS A  44      -6.414  43.474 -26.855  1.00  1.42           C  
ATOM    657  C   CYS A  44      -6.962  44.898 -26.783  1.00  1.42           C  
ATOM    658  O   CYS A  44      -8.061  45.144 -27.273  1.00  1.42           O  
ATOM    659  CB  CYS A  44      -6.045  43.173 -28.312  1.00  1.42           C  
ATOM    660  SG  CYS A  44      -4.733  44.172 -29.027  1.00  1.42           S  
ATOM    661  H   CYS A  44      -7.810  41.877 -27.048  1.00  1.42           H  
ATOM    662  HA  CYS A  44      -5.540  43.358 -26.228  1.00  1.42           H  
ATOM    663 1HB  CYS A  44      -5.807  42.146 -28.430  1.00  1.42           H  
ATOM    664 2HB  CYS A  44      -6.922  43.336 -28.918  1.00  1.42           H  
ATOM    665  HG  CYS A  44      -3.744  43.608 -28.314  1.00  1.42           H  
ATOM    666  N   PRO A  45      -6.238  45.891 -26.250  1.00  1.42           N  
ATOM    667  CA  PRO A  45      -6.676  47.279 -26.180  1.00  1.42           C  
ATOM    668  C   PRO A  45      -6.932  47.859 -27.580  1.00  1.42           C  
ATOM    669  O   PRO A  45      -7.641  48.851 -27.736  1.00  1.42           O  
ATOM    670  CB  PRO A  45      -5.513  47.964 -25.455  1.00  1.42           C  
ATOM    671  CG  PRO A  45      -4.320  47.058 -25.682  1.00  1.42           C  
ATOM    672  CD  PRO A  45      -4.894  45.658 -25.687  1.00  1.42           C  
ATOM    673  HA  PRO A  45      -7.592  47.334 -25.572  1.00  1.42           H  
ATOM    674 1HB  PRO A  45      -5.360  48.973 -25.870  1.00  1.42           H  
ATOM    675 2HB  PRO A  45      -5.757  48.088 -24.390  1.00  1.42           H  
ATOM    676 1HG  PRO A  45      -3.832  47.316 -26.633  1.00  1.42           H  
ATOM    677 2HG  PRO A  45      -3.573  47.207 -24.892  1.00  1.42           H  
ATOM    678 1HD  PRO A  45      -4.252  45.048 -26.323  1.00  1.42           H  
ATOM    679 2HD  PRO A  45      -4.977  45.250 -24.669  1.00  1.42           H  
ATOM    680  N   LEU A  46      -6.344  47.225 -28.594  1.00  1.49           N  
ATOM    681  CA  LEU A  46      -6.486  47.610 -29.986  1.00  1.49           C  
ATOM    682  C   LEU A  46      -7.431  46.667 -30.741  1.00  1.49           C  
ATOM    683  O   LEU A  46      -7.396  46.611 -31.968  1.00  1.49           O  
ATOM    684  CB  LEU A  46      -5.131  47.598 -30.667  1.00  1.49           C  
ATOM    685  CG  LEU A  46      -4.102  48.518 -30.095  1.00  1.49           C  
ATOM    686  CD1 LEU A  46      -2.828  48.318 -30.845  1.00  1.49           C  
ATOM    687  CD2 LEU A  46      -4.585  49.942 -30.192  1.00  1.49           C  
ATOM    688  H   LEU A  46      -5.765  46.425 -28.396  1.00  1.49           H  
ATOM    689  HA  LEU A  46      -6.896  48.616 -30.028  1.00  1.49           H  
ATOM    690 1HB  LEU A  46      -4.738  46.601 -30.615  1.00  1.49           H  
ATOM    691 2HB  LEU A  46      -5.270  47.859 -31.719  1.00  1.49           H  
ATOM    692  HG  LEU A  46      -3.923  48.268 -29.051  1.00  1.49           H  
ATOM    693 1HD1 LEU A  46      -2.062  48.974 -30.432  1.00  1.49           H  
ATOM    694 2HD1 LEU A  46      -2.517  47.282 -30.745  1.00  1.49           H  
ATOM    695 3HD1 LEU A  46      -2.977  48.553 -31.898  1.00  1.49           H  
ATOM    696 1HD2 LEU A  46      -3.831  50.611 -29.776  1.00  1.49           H  
ATOM    697 2HD2 LEU A  46      -4.757  50.195 -31.237  1.00  1.49           H  
ATOM    698 3HD2 LEU A  46      -5.516  50.049 -29.630  1.00  1.49           H  
ATOM    699  N   ALA A  47      -8.256  45.904 -30.006  1.00  1.64           N  
ATOM    700  CA  ALA A  47      -9.222  44.957 -30.581  1.00  1.64           C  
ATOM    701  C   ALA A  47     -10.261  45.616 -31.489  1.00  1.64           C  
ATOM    702  O   ALA A  47     -10.843  44.953 -32.346  1.00  1.64           O  
ATOM    703  CB  ALA A  47      -9.941  44.187 -29.486  1.00  1.64           C  
ATOM    704  H   ALA A  47      -8.213  45.959 -28.990  1.00  1.64           H  
ATOM    705  HA  ALA A  47      -8.672  44.259 -31.189  1.00  1.64           H  
ATOM    706 1HB  ALA A  47     -10.618  43.466 -29.937  1.00  1.64           H  
ATOM    707 2HB  ALA A  47      -9.222  43.658 -28.872  1.00  1.64           H  
ATOM    708 3HB  ALA A  47     -10.504  44.881 -28.866  1.00  1.64           H  
ATOM    709  N   ASP A  48     -10.531  46.910 -31.298  1.00  1.85           N  
ATOM    710  CA  ASP A  48     -11.511  47.590 -32.141  1.00  1.85           C  
ATOM    711  C   ASP A  48     -11.128  47.321 -33.580  1.00  1.85           C  
ATOM    712  O   ASP A  48      -9.983  47.546 -33.980  1.00  1.85           O  
ATOM    713  CB  ASP A  48     -11.529  49.100 -31.894  1.00  1.85           C  
ATOM    714  CG  ASP A  48     -12.662  49.858 -32.649  1.00  1.85           C  
ATOM    715  OD1 ASP A  48     -12.649  49.905 -33.887  1.00  1.85           O  
ATOM    716  OD2 ASP A  48     -13.518  50.385 -31.983  1.00  1.85           O  
ATOM    717  H   ASP A  48     -10.040  47.415 -30.575  1.00  1.85           H  
ATOM    718  HA  ASP A  48     -12.501  47.174 -31.952  1.00  1.85           H  
ATOM    719 1HB  ASP A  48     -11.633  49.291 -30.824  1.00  1.85           H  
ATOM    720 2HB  ASP A  48     -10.583  49.514 -32.202  1.00  1.85           H  
ATOM    721  N   LYS A  49     -12.095  46.892 -34.378  1.00  2.09           N  
ATOM    722  CA  LYS A  49     -11.826  46.532 -35.757  1.00  2.09           C  
ATOM    723  C   LYS A  49     -11.207  47.652 -36.584  1.00  2.09           C  
ATOM    724  O   LYS A  49     -10.470  47.372 -37.527  1.00  2.09           O  
ATOM    725  CB  LYS A  49     -13.109  46.056 -36.434  1.00  2.09           C  
ATOM    726  CG  LYS A  49     -13.608  44.704 -35.936  1.00  2.09           C  
ATOM    727  CD  LYS A  49     -14.899  44.290 -36.635  1.00  2.09           C  
ATOM    728  CE  LYS A  49     -15.399  42.941 -36.127  1.00  2.09           C  
ATOM    729  NZ  LYS A  49     -16.682  42.545 -36.772  1.00  2.09           N  
ATOM    730  H   LYS A  49     -13.024  46.769 -34.002  1.00  2.09           H  
ATOM    731  HA  LYS A  49     -11.125  45.700 -35.748  1.00  2.09           H  
ATOM    732 1HB  LYS A  49     -13.899  46.790 -36.275  1.00  2.09           H  
ATOM    733 2HB  LYS A  49     -12.943  45.981 -37.509  1.00  2.09           H  
ATOM    734 1HG  LYS A  49     -12.844  43.948 -36.122  1.00  2.09           H  
ATOM    735 2HG  LYS A  49     -13.783  44.759 -34.861  1.00  2.09           H  
ATOM    736 1HD  LYS A  49     -15.667  45.045 -36.458  1.00  2.09           H  
ATOM    737 2HD  LYS A  49     -14.723  44.220 -37.708  1.00  2.09           H  
ATOM    738 1HE  LYS A  49     -14.648  42.182 -36.337  1.00  2.09           H  
ATOM    739 2HE  LYS A  49     -15.550  43.001 -35.049  1.00  2.09           H  
ATOM    740 1HZ  LYS A  49     -16.978  41.650 -36.409  1.00  2.09           H  
ATOM    741 2HZ  LYS A  49     -17.389  43.240 -36.572  1.00  2.09           H  
ATOM    742 3HZ  LYS A  49     -16.551  42.477 -37.771  1.00  2.09           H  
ATOM    743  N   SER A  50     -11.487  48.922 -36.273  1.00  2.33           N  
ATOM    744  CA  SER A  50     -10.912  49.976 -37.103  1.00  2.33           C  
ATOM    745  C   SER A  50      -9.420  50.168 -36.822  1.00  2.33           C  
ATOM    746  O   SER A  50      -8.659  50.627 -37.683  1.00  2.33           O  
ATOM    747  CB  SER A  50     -11.666  51.280 -36.894  1.00  2.33           C  
ATOM    748  OG  SER A  50     -11.494  51.772 -35.591  1.00  2.33           O  
ATOM    749  H   SER A  50     -12.056  49.163 -35.451  1.00  2.33           H  
ATOM    750  HA  SER A  50     -11.023  49.685 -38.147  1.00  2.33           H  
ATOM    751 1HB  SER A  50     -11.312  52.017 -37.610  1.00  2.33           H  
ATOM    752 2HB  SER A  50     -12.725  51.119 -37.084  1.00  2.33           H  
ATOM    753  HG  SER A  50     -11.946  51.125 -34.991  1.00  2.33           H  
ATOM    754  N   LEU A  51      -8.977  49.744 -35.644  1.00  2.56           N  
ATOM    755  CA  LEU A  51      -7.585  49.903 -35.279  1.00  2.56           C  
ATOM    756  C   LEU A  51      -6.872  48.683 -35.781  1.00  2.56           C  
ATOM    757  O   LEU A  51      -5.789  48.765 -36.370  1.00  2.56           O  
ATOM    758  CB  LEU A  51      -7.441  49.997 -33.761  1.00  2.56           C  
ATOM    759  CG  LEU A  51      -8.160  51.175 -33.110  1.00  2.56           C  
ATOM    760  CD1 LEU A  51      -8.045  51.062 -31.600  1.00  2.56           C  
ATOM    761  CD2 LEU A  51      -7.558  52.466 -33.612  1.00  2.56           C  
ATOM    762  H   LEU A  51      -9.614  49.296 -34.988  1.00  2.56           H  
ATOM    763  HA  LEU A  51      -7.176  50.791 -35.760  1.00  2.56           H  
ATOM    764 1HB  LEU A  51      -7.842  49.079 -33.317  1.00  2.56           H  
ATOM    765 2HB  LEU A  51      -6.383  50.062 -33.511  1.00  2.56           H  
ATOM    766  HG  LEU A  51      -9.221  51.142 -33.375  1.00  2.56           H  
ATOM    767 1HD1 LEU A  51      -8.570  51.893 -31.130  1.00  2.56           H  
ATOM    768 2HD1 LEU A  51      -8.485  50.122 -31.269  1.00  2.56           H  
ATOM    769 3HD1 LEU A  51      -7.004  51.090 -31.319  1.00  2.56           H  
ATOM    770 1HD2 LEU A  51      -8.075  53.311 -33.155  1.00  2.56           H  
ATOM    771 2HD2 LEU A  51      -6.501  52.502 -33.348  1.00  2.56           H  
ATOM    772 3HD2 LEU A  51      -7.665  52.519 -34.698  1.00  2.56           H  
ATOM    773  N   ARG A  52      -7.523  47.540 -35.591  1.00  2.74           N  
ATOM    774  CA  ARG A  52      -6.965  46.276 -35.995  1.00  2.74           C  
ATOM    775  C   ARG A  52      -6.738  46.277 -37.496  1.00  2.74           C  
ATOM    776  O   ARG A  52      -5.671  45.879 -37.958  1.00  2.74           O  
ATOM    777  CB  ARG A  52      -7.908  45.152 -35.620  1.00  2.74           C  
ATOM    778  CG  ARG A  52      -7.437  43.757 -35.958  1.00  2.74           C  
ATOM    779  CD  ARG A  52      -6.273  43.383 -35.116  1.00  2.74           C  
ATOM    780  NE  ARG A  52      -5.796  42.020 -35.374  1.00  2.74           N  
ATOM    781  CZ  ARG A  52      -4.858  41.666 -36.270  1.00  2.74           C  
ATOM    782  NH1 ARG A  52      -4.261  42.569 -37.005  1.00  2.74           N  
ATOM    783  NH2 ARG A  52      -4.538  40.393 -36.407  1.00  2.74           N  
ATOM    784  H   ARG A  52      -8.424  47.551 -35.112  1.00  2.74           H  
ATOM    785  HA  ARG A  52      -6.013  46.133 -35.486  1.00  2.74           H  
ATOM    786 1HB  ARG A  52      -8.115  45.195 -34.545  1.00  2.74           H  
ATOM    787 2HB  ARG A  52      -8.851  45.303 -36.135  1.00  2.74           H  
ATOM    788 1HG  ARG A  52      -8.246  43.052 -35.782  1.00  2.74           H  
ATOM    789 2HG  ARG A  52      -7.138  43.720 -37.007  1.00  2.74           H  
ATOM    790 1HD  ARG A  52      -5.456  44.067 -35.325  1.00  2.74           H  
ATOM    791 2HD  ARG A  52      -6.542  43.472 -34.080  1.00  2.74           H  
ATOM    792  HE  ARG A  52      -6.217  41.279 -34.834  1.00  2.74           H  
ATOM    793 1HH1 ARG A  52      -4.511  43.541 -36.901  1.00  2.74           H  
ATOM    794 2HH1 ARG A  52      -3.557  42.285 -37.672  1.00  2.74           H  
ATOM    795 1HH2 ARG A  52      -5.010  39.695 -35.852  1.00  2.74           H  
ATOM    796 2HH2 ARG A  52      -3.829  40.118 -37.071  1.00  2.74           H  
ATOM    797  N   ASN A  53      -7.713  46.783 -38.261  1.00  2.90           N  
ATOM    798  CA  ASN A  53      -7.590  46.822 -39.707  1.00  2.90           C  
ATOM    799  C   ASN A  53      -6.455  47.727 -40.162  1.00  2.90           C  
ATOM    800  O   ASN A  53      -5.711  47.369 -41.079  1.00  2.90           O  
ATOM    801  CB  ASN A  53      -8.893  47.268 -40.332  1.00  2.90           C  
ATOM    802  CG  ASN A  53      -9.965  46.205 -40.271  1.00  2.90           C  
ATOM    803  OD1 ASN A  53      -9.683  45.008 -40.104  1.00  2.90           O  
ATOM    804  ND2 ASN A  53     -11.197  46.622 -40.410  1.00  2.90           N  
ATOM    805  H   ASN A  53      -8.586  47.105 -37.843  1.00  2.90           H  
ATOM    806  HA  ASN A  53      -7.366  45.815 -40.057  1.00  2.90           H  
ATOM    807 1HB  ASN A  53      -9.253  48.158 -39.808  1.00  2.90           H  
ATOM    808 2HB  ASN A  53      -8.725  47.547 -41.371  1.00  2.90           H  
ATOM    809 1HD2 ASN A  53     -11.952  45.970 -40.377  1.00  2.90           H  
ATOM    810 2HD2 ASN A  53     -11.380  47.594 -40.540  1.00  2.90           H  
ATOM    811  N   LEU A  54      -6.261  48.878 -39.508  1.00  3.04           N  
ATOM    812  CA  LEU A  54      -5.155  49.727 -39.924  1.00  3.04           C  
ATOM    813  C   LEU A  54      -3.830  49.032 -39.647  1.00  3.04           C  
ATOM    814  O   LEU A  54      -2.940  49.001 -40.506  1.00  3.04           O  
ATOM    815  CB  LEU A  54      -5.180  51.075 -39.213  1.00  3.04           C  
ATOM    816  CG  LEU A  54      -4.041  52.026 -39.625  1.00  3.04           C  
ATOM    817  CD1 LEU A  54      -4.141  52.308 -41.121  1.00  3.04           C  
ATOM    818  CD2 LEU A  54      -4.130  53.301 -38.808  1.00  3.04           C  
ATOM    819  H   LEU A  54      -6.892  49.188 -38.762  1.00  3.04           H  
ATOM    820  HA  LEU A  54      -5.237  49.900 -40.994  1.00  3.04           H  
ATOM    821 1HB  LEU A  54      -6.131  51.564 -39.418  1.00  3.04           H  
ATOM    822 2HB  LEU A  54      -5.107  50.900 -38.135  1.00  3.04           H  
ATOM    823  HG  LEU A  54      -3.088  51.552 -39.452  1.00  3.04           H  
ATOM    824 1HD1 LEU A  54      -3.327  52.970 -41.421  1.00  3.04           H  
ATOM    825 2HD1 LEU A  54      -4.060  51.369 -41.673  1.00  3.04           H  
ATOM    826 3HD1 LEU A  54      -5.094  52.781 -41.342  1.00  3.04           H  
ATOM    827 1HD2 LEU A  54      -3.321  53.973 -39.095  1.00  3.04           H  
ATOM    828 2HD2 LEU A  54      -5.090  53.784 -38.990  1.00  3.04           H  
ATOM    829 3HD2 LEU A  54      -4.042  53.055 -37.749  1.00  3.04           H  
ATOM    830  N   MET A  55      -3.696  48.453 -38.453  1.00  3.19           N  
ATOM    831  CA  MET A  55      -2.447  47.795 -38.121  1.00  3.19           C  
ATOM    832  C   MET A  55      -2.223  46.598 -39.036  1.00  3.19           C  
ATOM    833  O   MET A  55      -1.091  46.333 -39.465  1.00  3.19           O  
ATOM    834  CB  MET A  55      -2.465  47.368 -36.655  1.00  3.19           C  
ATOM    835  CG  MET A  55      -2.488  48.521 -35.676  1.00  3.19           C  
ATOM    836  SD  MET A  55      -1.062  49.591 -35.851  1.00  3.19           S  
ATOM    837  CE  MET A  55      -1.758  50.857 -36.879  1.00  3.19           C  
ATOM    838  H   MET A  55      -4.459  48.490 -37.774  1.00  3.19           H  
ATOM    839  HA  MET A  55      -1.631  48.498 -38.280  1.00  3.19           H  
ATOM    840 1HB  MET A  55      -3.357  46.764 -36.474  1.00  3.19           H  
ATOM    841 2HB  MET A  55      -1.609  46.763 -36.437  1.00  3.19           H  
ATOM    842 1HG  MET A  55      -3.381  49.118 -35.845  1.00  3.19           H  
ATOM    843 2HG  MET A  55      -2.523  48.140 -34.657  1.00  3.19           H  
ATOM    844 1HE  MET A  55      -1.009  51.617 -37.082  1.00  3.19           H  
ATOM    845 2HE  MET A  55      -2.080  50.409 -37.806  1.00  3.19           H  
ATOM    846 3HE  MET A  55      -2.613  51.311 -36.378  1.00  3.19           H  
ATOM    847  N   ALA A  56      -3.300  45.892 -39.382  1.00  3.37           N  
ATOM    848  CA  ALA A  56      -3.180  44.756 -40.267  1.00  3.37           C  
ATOM    849  C   ALA A  56      -2.662  45.210 -41.613  1.00  3.37           C  
ATOM    850  O   ALA A  56      -1.749  44.587 -42.160  1.00  3.37           O  
ATOM    851  CB  ALA A  56      -4.513  44.062 -40.438  1.00  3.37           C  
ATOM    852  H   ALA A  56      -4.215  46.132 -39.008  1.00  3.37           H  
ATOM    853  HA  ALA A  56      -2.459  44.061 -39.836  1.00  3.37           H  
ATOM    854 1HB  ALA A  56      -4.395  43.206 -41.099  1.00  3.37           H  
ATOM    855 2HB  ALA A  56      -4.883  43.732 -39.475  1.00  3.37           H  
ATOM    856 3HB  ALA A  56      -5.224  44.761 -40.873  1.00  3.37           H  
ATOM    857  N   ALA A  57      -3.199  46.339 -42.106  1.00  3.54           N  
ATOM    858  CA  ALA A  57      -2.812  46.885 -43.394  1.00  3.54           C  
ATOM    859  C   ALA A  57      -1.335  47.195 -43.417  1.00  3.54           C  
ATOM    860  O   ALA A  57      -0.658  46.956 -44.413  1.00  3.54           O  
ATOM    861  CB  ALA A  57      -3.601  48.148 -43.696  1.00  3.54           C  
ATOM    862  H   ALA A  57      -3.944  46.807 -41.587  1.00  3.54           H  
ATOM    863  HA  ALA A  57      -3.024  46.138 -44.154  1.00  3.54           H  
ATOM    864 1HB  ALA A  57      -3.313  48.533 -44.673  1.00  3.54           H  
ATOM    865 2HB  ALA A  57      -4.665  47.920 -43.689  1.00  3.54           H  
ATOM    866 3HB  ALA A  57      -3.391  48.901 -42.941  1.00  3.54           H  
ATOM    867  N   HIS A  58      -0.812  47.674 -42.295  1.00  3.68           N  
ATOM    868  CA  HIS A  58       0.600  47.989 -42.227  1.00  3.68           C  
ATOM    869  C   HIS A  58       1.461  46.724 -42.324  1.00  3.68           C  
ATOM    870  O   HIS A  58       2.520  46.736 -42.963  1.00  3.68           O  
ATOM    871  CB  HIS A  58       0.923  48.739 -40.931  1.00  3.68           C  
ATOM    872  CG  HIS A  58       0.368  50.133 -40.883  1.00  3.68           C  
ATOM    873  ND1 HIS A  58       0.409  50.906 -39.746  1.00  3.68           N  
ATOM    874  CD2 HIS A  58      -0.240  50.885 -41.827  1.00  3.68           C  
ATOM    875  CE1 HIS A  58      -0.140  52.082 -39.996  1.00  3.68           C  
ATOM    876  NE2 HIS A  58      -0.532  52.099 -41.251  1.00  3.68           N  
ATOM    877  H   HIS A  58      -1.426  47.869 -41.500  1.00  3.68           H  
ATOM    878  HA  HIS A  58       0.864  48.634 -43.064  1.00  3.68           H  
ATOM    879 1HB  HIS A  58       0.520  48.187 -40.085  1.00  3.68           H  
ATOM    880 2HB  HIS A  58       2.002  48.791 -40.802  1.00  3.68           H  
ATOM    881  HD1 HIS A  58       0.822  50.637 -38.874  1.00  3.68           H  
ATOM    882  HD2 HIS A  58      -0.494  50.698 -42.871  1.00  3.68           H  
ATOM    883  HE1 HIS A  58      -0.203  52.843 -39.219  1.00  3.68           H  
ATOM    884  N   SER A  59       1.003  45.636 -41.686  1.00  3.74           N  
ATOM    885  CA  SER A  59       1.732  44.363 -41.691  1.00  3.74           C  
ATOM    886  C   SER A  59       1.473  43.523 -42.949  1.00  3.74           C  
ATOM    887  O   SER A  59       2.191  42.560 -43.222  1.00  3.74           O  
ATOM    888  CB  SER A  59       1.336  43.539 -40.487  1.00  3.74           C  
ATOM    889  OG  SER A  59       0.018  43.064 -40.613  1.00  3.74           O  
ATOM    890  H   SER A  59       0.129  45.709 -41.159  1.00  3.74           H  
ATOM    891  HA  SER A  59       2.798  44.582 -41.638  1.00  3.74           H  
ATOM    892 1HB  SER A  59       2.021  42.707 -40.354  1.00  3.74           H  
ATOM    893 2HB  SER A  59       1.409  44.170 -39.607  1.00  3.74           H  
ATOM    894  HG  SER A  59      -0.474  43.743 -41.127  1.00  3.74           H  
ATOM    895  N   ALA A  60       0.443  43.893 -43.701  1.00  3.70           N  
ATOM    896  CA  ALA A  60      -0.014  43.199 -44.899  1.00  3.70           C  
ATOM    897  C   ALA A  60       0.922  43.364 -46.084  1.00  3.70           C  
ATOM    898  O   ALA A  60       1.779  44.246 -46.116  1.00  3.70           O  
ATOM    899  CB  ALA A  60      -1.392  43.692 -45.295  1.00  3.70           C  
ATOM    900  H   ALA A  60      -0.113  44.682 -43.380  1.00  3.70           H  
ATOM    901  HA  ALA A  60      -0.071  42.137 -44.662  1.00  3.70           H  
ATOM    902 1HB  ALA A  60      -1.739  43.136 -46.159  1.00  3.70           H  
ATOM    903 2HB  ALA A  60      -2.083  43.546 -44.470  1.00  3.70           H  
ATOM    904 3HB  ALA A  60      -1.334  44.749 -45.537  1.00  3.70           H  
ATOM    905  N   ASP A  61       0.691  42.541 -47.109  1.00  3.54           N  
ATOM    906  CA  ASP A  61       1.448  42.558 -48.363  1.00  3.54           C  
ATOM    907  C   ASP A  61       0.866  43.551 -49.374  1.00  3.54           C  
ATOM    908  O   ASP A  61       1.101  43.464 -50.581  1.00  3.54           O  
ATOM    909  CB  ASP A  61       1.457  41.166 -48.982  1.00  3.54           C  
ATOM    910  CG  ASP A  61       2.256  40.163 -48.173  1.00  3.54           C  
ATOM    911  OD1 ASP A  61       3.327  40.497 -47.733  1.00  3.54           O  
ATOM    912  OD2 ASP A  61       1.771  39.079 -47.975  1.00  3.54           O  
ATOM    913  H   ASP A  61      -0.034  41.845 -47.009  1.00  3.54           H  
ATOM    914  HA  ASP A  61       2.474  42.855 -48.141  1.00  3.54           H  
ATOM    915 1HB  ASP A  61       0.434  40.803 -49.076  1.00  3.54           H  
ATOM    916 2HB  ASP A  61       1.878  41.220 -49.986  1.00  3.54           H  
ATOM    917  N   LEU A  62       0.138  44.530 -48.864  1.00  3.31           N  
ATOM    918  CA  LEU A  62      -0.481  45.581 -49.656  1.00  3.31           C  
ATOM    919  C   LEU A  62       0.556  46.607 -50.069  1.00  3.31           C  
ATOM    920  O   LEU A  62       0.574  47.726 -49.571  1.00  3.31           O  
ATOM    921  CB  LEU A  62      -1.546  46.286 -48.804  1.00  3.31           C  
ATOM    922  CG  LEU A  62      -2.710  45.459 -48.349  1.00  3.31           C  
ATOM    923  CD1 LEU A  62      -3.562  46.296 -47.403  1.00  3.31           C  
ATOM    924  CD2 LEU A  62      -3.505  45.033 -49.558  1.00  3.31           C  
ATOM    925  H   LEU A  62       0.013  44.551 -47.863  1.00  3.31           H  
ATOM    926  HA  LEU A  62      -0.930  45.147 -50.549  1.00  3.31           H  
ATOM    927 1HB  LEU A  62      -1.059  46.684 -47.910  1.00  3.31           H  
ATOM    928 2HB  LEU A  62      -1.948  47.102 -49.351  1.00  3.31           H  
ATOM    929  HG  LEU A  62      -2.361  44.589 -47.827  1.00  3.31           H  
ATOM    930 1HD1 LEU A  62      -4.414  45.711 -47.060  1.00  3.31           H  
ATOM    931 2HD1 LEU A  62      -2.953  46.594 -46.549  1.00  3.31           H  
ATOM    932 3HD1 LEU A  62      -3.916  47.187 -47.925  1.00  3.31           H  
ATOM    933 1HD2 LEU A  62      -4.358  44.434 -49.241  1.00  3.31           H  
ATOM    934 2HD2 LEU A  62      -3.858  45.921 -50.092  1.00  3.31           H  
ATOM    935 3HD2 LEU A  62      -2.870  44.441 -50.220  1.00  3.31           H  
ATOM    936  N   LYS A  63       1.442  46.225 -50.971  1.00  3.06           N  
ATOM    937  CA  LYS A  63       2.512  47.132 -51.354  1.00  3.06           C  
ATOM    938  C   LYS A  63       2.231  47.767 -52.705  1.00  3.06           C  
ATOM    939  O   LYS A  63       1.453  47.248 -53.503  1.00  3.06           O  
ATOM    940  CB  LYS A  63       3.855  46.412 -51.337  1.00  3.06           C  
ATOM    941  CG  LYS A  63       4.148  45.726 -49.983  1.00  3.06           C  
ATOM    942  CD  LYS A  63       4.168  46.717 -48.797  1.00  3.06           C  
ATOM    943  CE  LYS A  63       4.511  45.992 -47.478  1.00  3.06           C  
ATOM    944  NZ  LYS A  63       4.349  46.876 -46.272  1.00  3.06           N  
ATOM    945  H   LYS A  63       1.377  45.273 -51.331  1.00  3.06           H  
ATOM    946  HA  LYS A  63       2.562  47.939 -50.624  1.00  3.06           H  
ATOM    947 1HB  LYS A  63       3.872  45.650 -52.118  1.00  3.06           H  
ATOM    948 2HB  LYS A  63       4.657  47.120 -51.547  1.00  3.06           H  
ATOM    949 1HG  LYS A  63       3.388  44.972 -49.793  1.00  3.06           H  
ATOM    950 2HG  LYS A  63       5.114  45.226 -50.036  1.00  3.06           H  
ATOM    951 1HD  LYS A  63       4.906  47.499 -48.979  1.00  3.06           H  
ATOM    952 2HD  LYS A  63       3.188  47.187 -48.692  1.00  3.06           H  
ATOM    953 1HE  LYS A  63       3.856  45.128 -47.371  1.00  3.06           H  
ATOM    954 2HE  LYS A  63       5.542  45.647 -47.524  1.00  3.06           H  
ATOM    955 1HZ  LYS A  63       4.578  46.354 -45.433  1.00  3.06           H  
ATOM    956 2HZ  LYS A  63       4.953  47.677 -46.348  1.00  3.06           H  
ATOM    957 3HZ  LYS A  63       3.383  47.188 -46.211  1.00  3.06           H  
ATOM    958  N   CYS A  64       2.870  48.895 -52.954  1.00  2.83           N  
ATOM    959  CA  CYS A  64       2.729  49.618 -54.214  1.00  2.83           C  
ATOM    960  C   CYS A  64       3.204  48.785 -55.404  1.00  2.83           C  
ATOM    961  O   CYS A  64       4.325  48.282 -55.390  1.00  2.83           O  
ATOM    962  CB  CYS A  64       3.530  50.904 -54.154  1.00  2.83           C  
ATOM    963  SG  CYS A  64       3.498  51.848 -55.647  1.00  2.83           S  
ATOM    964  H   CYS A  64       3.477  49.272 -52.242  1.00  2.83           H  
ATOM    965  HA  CYS A  64       1.682  49.873 -54.322  1.00  2.83           H  
ATOM    966 1HB  CYS A  64       3.167  51.533 -53.346  1.00  2.83           H  
ATOM    967 2HB  CYS A  64       4.564  50.662 -53.940  1.00  2.83           H  
ATOM    968  N   PRO A  65       2.368  48.594 -56.452  1.00  2.62           N  
ATOM    969  CA  PRO A  65       2.649  47.803 -57.643  1.00  2.62           C  
ATOM    970  C   PRO A  65       3.501  48.442 -58.748  1.00  2.62           C  
ATOM    971  O   PRO A  65       3.864  47.751 -59.701  1.00  2.62           O  
ATOM    972  CB  PRO A  65       1.240  47.558 -58.189  1.00  2.62           C  
ATOM    973  CG  PRO A  65       0.470  48.792 -57.800  1.00  2.62           C  
ATOM    974  CD  PRO A  65       1.001  49.176 -56.442  1.00  2.62           C  
ATOM    975  HA  PRO A  65       3.101  46.853 -57.327  1.00  2.62           H  
ATOM    976 1HB  PRO A  65       1.285  47.406 -59.277  1.00  2.62           H  
ATOM    977 2HB  PRO A  65       0.824  46.638 -57.751  1.00  2.62           H  
ATOM    978 1HG  PRO A  65       0.636  49.576 -58.546  1.00  2.62           H  
ATOM    979 2HG  PRO A  65      -0.609  48.583 -57.791  1.00  2.62           H  
ATOM    980 1HD  PRO A  65       1.025  50.276 -56.370  1.00  2.62           H  
ATOM    981 2HD  PRO A  65       0.376  48.708 -55.655  1.00  2.62           H  
ATOM    982  N   THR A  66       3.771  49.743 -58.698  1.00  2.46           N  
ATOM    983  CA  THR A  66       4.441  50.326 -59.859  1.00  2.46           C  
ATOM    984  C   THR A  66       5.971  50.208 -59.708  1.00  2.46           C  
ATOM    985  O   THR A  66       6.489  50.324 -58.604  1.00  2.46           O  
ATOM    986  CB  THR A  66       4.016  51.806 -60.023  1.00  2.46           C  
ATOM    987  OG1 THR A  66       4.448  52.538 -58.916  1.00  2.46           O  
ATOM    988  CG2 THR A  66       2.500  51.910 -60.094  1.00  2.46           C  
ATOM    989  H   THR A  66       3.516  50.311 -57.899  1.00  2.46           H  
ATOM    990  HA  THR A  66       4.116  49.774 -60.738  1.00  2.46           H  
ATOM    991  HB  THR A  66       4.447  52.231 -60.913  1.00  2.46           H  
ATOM    992  HG1 THR A  66       4.238  52.035 -58.114  1.00  2.46           H  
ATOM    993 1HG2 THR A  66       2.210  52.956 -60.196  1.00  2.46           H  
ATOM    994 2HG2 THR A  66       2.134  51.347 -60.949  1.00  2.46           H  
ATOM    995 3HG2 THR A  66       2.070  51.503 -59.181  1.00  2.46           H  
ATOM    996  N   PRO A  67       6.743  50.113 -60.806  1.00  2.33           N  
ATOM    997  CA  PRO A  67       8.197  50.037 -60.804  1.00  2.33           C  
ATOM    998  C   PRO A  67       8.892  51.282 -60.267  1.00  2.33           C  
ATOM    999  O   PRO A  67      10.064  51.229 -59.899  1.00  2.33           O  
ATOM   1000  CB  PRO A  67       8.518  49.818 -62.290  1.00  2.33           C  
ATOM   1001  CG  PRO A  67       7.317  50.357 -63.038  1.00  2.33           C  
ATOM   1002  CD  PRO A  67       6.144  50.042 -62.148  1.00  2.33           C  
ATOM   1003  HA  PRO A  67       8.499  49.159 -60.217  1.00  2.33           H  
ATOM   1004 1HB  PRO A  67       9.448  50.347 -62.546  1.00  2.33           H  
ATOM   1005 2HB  PRO A  67       8.698  48.748 -62.481  1.00  2.33           H  
ATOM   1006 1HG  PRO A  67       7.433  51.439 -63.221  1.00  2.33           H  
ATOM   1007 2HG  PRO A  67       7.229  49.883 -64.032  1.00  2.33           H  
ATOM   1008 1HD  PRO A  67       5.409  50.790 -62.301  1.00  2.33           H  
ATOM   1009 2HD  PRO A  67       5.758  49.028 -62.347  1.00  2.33           H  
ATOM   1010  N   GLY A  68       8.189  52.409 -60.250  1.00  2.24           N  
ATOM   1011  CA  GLY A  68       8.787  53.644 -59.783  1.00  2.24           C  
ATOM   1012  C   GLY A  68       8.597  53.940 -58.291  1.00  2.24           C  
ATOM   1013  O   GLY A  68       9.071  54.980 -57.827  1.00  2.24           O  
ATOM   1014  H   GLY A  68       7.229  52.418 -60.557  1.00  2.24           H  
ATOM   1015 1HA  GLY A  68       9.853  53.621 -60.007  1.00  2.24           H  
ATOM   1016 2HA  GLY A  68       8.373  54.468 -60.362  1.00  2.24           H  
ATOM   1017  N   CYS A  69       7.901  53.073 -57.540  1.00  2.18           N  
ATOM   1018  CA  CYS A  69       7.653  53.373 -56.119  1.00  2.18           C  
ATOM   1019  C   CYS A  69       8.388  52.492 -55.113  1.00  2.18           C  
ATOM   1020  O   CYS A  69       8.796  51.371 -55.407  1.00  2.18           O  
ATOM   1021  CB  CYS A  69       6.168  53.323 -55.833  1.00  2.18           C  
ATOM   1022  SG  CYS A  69       5.464  51.719 -56.126  1.00  2.18           S  
ATOM   1023  H   CYS A  69       7.533  52.209 -57.949  1.00  2.18           H  
ATOM   1024  HA  CYS A  69       7.971  54.396 -55.939  1.00  2.18           H  
ATOM   1025 1HB  CYS A  69       5.975  53.604 -54.799  1.00  2.18           H  
ATOM   1026 2HB  CYS A  69       5.675  54.034 -56.467  1.00  2.18           H  
ATOM   1027  N   ASP A  70       8.517  53.018 -53.889  1.00  2.14           N  
ATOM   1028  CA  ASP A  70       9.157  52.329 -52.763  1.00  2.14           C  
ATOM   1029  C   ASP A  70       8.229  51.573 -51.801  1.00  2.14           C  
ATOM   1030  O   ASP A  70       8.673  51.093 -50.760  1.00  2.14           O  
ATOM   1031  CB  ASP A  70       9.907  53.379 -51.947  1.00  2.14           C  
ATOM   1032  CG  ASP A  70       8.939  54.442 -51.352  1.00  2.14           C  
ATOM   1033  OD1 ASP A  70       7.728  54.325 -51.580  1.00  2.14           O  
ATOM   1034  OD2 ASP A  70       9.397  55.333 -50.687  1.00  2.14           O  
ATOM   1035  H   ASP A  70       8.168  53.953 -53.739  1.00  2.14           H  
ATOM   1036  HA  ASP A  70       9.870  51.612 -53.171  1.00  2.14           H  
ATOM   1037 1HB  ASP A  70      10.443  52.893 -51.129  1.00  2.14           H  
ATOM   1038 2HB  ASP A  70      10.648  53.878 -52.575  1.00  2.14           H  
ATOM   1039  N   GLY A  71       6.941  51.501 -52.112  1.00  2.15           N  
ATOM   1040  CA  GLY A  71       5.976  50.814 -51.246  1.00  2.15           C  
ATOM   1041  C   GLY A  71       5.434  51.676 -50.088  1.00  2.15           C  
ATOM   1042  O   GLY A  71       4.530  51.240 -49.360  1.00  2.15           O  
ATOM   1043  H   GLY A  71       6.630  51.922 -52.977  1.00  2.15           H  
ATOM   1044 1HA  GLY A  71       5.147  50.455 -51.838  1.00  2.15           H  
ATOM   1045 2HA  GLY A  71       6.455  49.928 -50.831  1.00  2.15           H  
ATOM   1046  N   SER A  72       5.988  52.880 -49.912  1.00  2.21           N  
ATOM   1047  CA  SER A  72       5.599  53.774 -48.827  1.00  2.21           C  
ATOM   1048  C   SER A  72       4.930  55.037 -49.346  1.00  2.21           C  
ATOM   1049  O   SER A  72       4.018  55.575 -48.713  1.00  2.21           O  
ATOM   1050  CB  SER A  72       6.814  54.160 -48.005  1.00  2.21           C  
ATOM   1051  OG  SER A  72       7.387  53.040 -47.377  1.00  2.21           O  
ATOM   1052  H   SER A  72       6.715  53.203 -50.553  1.00  2.21           H  
ATOM   1053  HA  SER A  72       4.891  53.254 -48.183  1.00  2.21           H  
ATOM   1054 1HB  SER A  72       7.554  54.637 -48.653  1.00  2.21           H  
ATOM   1055 2HB  SER A  72       6.520  54.890 -47.255  1.00  2.21           H  
ATOM   1056  HG  SER A  72       7.832  52.546 -48.078  1.00  2.21           H  
ATOM   1057  N   GLY A  73       5.400  55.533 -50.485  1.00  2.35           N  
ATOM   1058  CA  GLY A  73       4.858  56.766 -51.028  1.00  2.35           C  
ATOM   1059  C   GLY A  73       3.400  56.590 -51.420  1.00  2.35           C  
ATOM   1060  O   GLY A  73       2.984  55.513 -51.846  1.00  2.35           O  
ATOM   1061  H   GLY A  73       6.183  55.072 -50.956  1.00  2.35           H  
ATOM   1062 1HA  GLY A  73       4.951  57.562 -50.290  1.00  2.35           H  
ATOM   1063 2HA  GLY A  73       5.442  57.062 -51.899  1.00  2.35           H  
ATOM   1064  N   HIS A  74       2.638  57.669 -51.313  1.00  2.58           N  
ATOM   1065  CA  HIS A  74       1.222  57.681 -51.671  1.00  2.58           C  
ATOM   1066  C   HIS A  74       0.827  59.127 -51.953  1.00  2.58           C  
ATOM   1067  O   HIS A  74       1.375  60.043 -51.340  1.00  2.58           O  
ATOM   1068  CB  HIS A  74       0.331  57.118 -50.561  1.00  2.58           C  
ATOM   1069  CG  HIS A  74      -1.045  56.758 -51.053  1.00  2.58           C  
ATOM   1070  ND1 HIS A  74      -2.011  57.704 -51.326  1.00  2.58           N  
ATOM   1071  CD2 HIS A  74      -1.622  55.554 -51.284  1.00  2.58           C  
ATOM   1072  CE1 HIS A  74      -3.119  57.096 -51.725  1.00  2.58           C  
ATOM   1073  NE2 HIS A  74      -2.910  55.791 -51.700  1.00  2.58           N  
ATOM   1074  H   HIS A  74       3.053  58.516 -50.953  1.00  2.58           H  
ATOM   1075  HA  HIS A  74       1.050  57.092 -52.569  1.00  2.58           H  
ATOM   1076 1HB  HIS A  74       0.790  56.217 -50.137  1.00  2.58           H  
ATOM   1077 2HB  HIS A  74       0.236  57.849 -49.759  1.00  2.58           H  
ATOM   1078  HD2 HIS A  74      -1.153  54.580 -51.158  1.00  2.58           H  
ATOM   1079  HE1 HIS A  74      -4.046  57.593 -52.015  1.00  2.58           H  
ATOM   1080  HE2 HIS A  74      -3.579  55.074 -51.948  1.00  2.58           H  
ATOM   1081  N   ILE A  75      -0.112  59.341 -52.866  1.00  2.89           N  
ATOM   1082  CA  ILE A  75      -0.554  60.703 -53.181  1.00  2.89           C  
ATOM   1083  C   ILE A  75      -1.278  61.465 -52.047  1.00  2.89           C  
ATOM   1084  O   ILE A  75      -1.323  62.698 -52.098  1.00  2.89           O  
ATOM   1085  CB  ILE A  75      -1.425  60.710 -54.450  1.00  2.89           C  
ATOM   1086  CG1 ILE A  75      -2.698  59.905 -54.227  1.00  2.89           C  
ATOM   1087  CG2 ILE A  75      -0.624  60.178 -55.629  1.00  2.89           C  
ATOM   1088  CD1 ILE A  75      -3.684  60.002 -55.364  1.00  2.89           C  
ATOM   1089  H   ILE A  75      -0.520  58.540 -53.353  1.00  2.89           H  
ATOM   1090  HA  ILE A  75       0.343  61.274 -53.422  1.00  2.89           H  
ATOM   1091  HB  ILE A  75      -1.734  61.731 -54.663  1.00  2.89           H  
ATOM   1092 1HG1 ILE A  75      -2.428  58.873 -54.076  1.00  2.89           H  
ATOM   1093 2HG1 ILE A  75      -3.194  60.265 -53.328  1.00  2.89           H  
ATOM   1094 1HG2 ILE A  75      -1.232  60.196 -56.532  1.00  2.89           H  
ATOM   1095 2HG2 ILE A  75       0.251  60.800 -55.768  1.00  2.89           H  
ATOM   1096 3HG2 ILE A  75      -0.316  59.173 -55.429  1.00  2.89           H  
ATOM   1097 1HD1 ILE A  75      -4.564  59.404 -55.132  1.00  2.89           H  
ATOM   1098 2HD1 ILE A  75      -3.977  61.042 -55.506  1.00  2.89           H  
ATOM   1099 3HD1 ILE A  75      -3.223  59.625 -56.281  1.00  2.89           H  
ATOM   1100  N   THR A  76      -1.827  60.770 -51.031  1.00  3.26           N  
ATOM   1101  CA  THR A  76      -2.451  61.510 -49.913  1.00  3.26           C  
ATOM   1102  C   THR A  76      -1.803  61.202 -48.519  1.00  3.26           C  
ATOM   1103  O   THR A  76      -1.163  62.100 -47.972  1.00  3.26           O  
ATOM   1104  CB  THR A  76      -4.011  61.403 -49.945  1.00  3.26           C  
ATOM   1105  OG1 THR A  76      -4.491  61.973 -51.172  1.00  3.26           O  
ATOM   1106  CG2 THR A  76      -4.633  62.139 -48.776  1.00  3.26           C  
ATOM   1107  H   THR A  76      -1.798  59.748 -51.045  1.00  3.26           H  
ATOM   1108  HA  THR A  76      -2.261  62.569 -50.083  1.00  3.26           H  
ATOM   1109  HB  THR A  76      -4.330  60.392 -49.914  1.00  3.26           H  
ATOM   1110  HG1 THR A  76      -4.129  62.862 -51.273  1.00  3.26           H  
ATOM   1111 1HG2 THR A  76      -5.719  62.055 -48.834  1.00  3.26           H  
ATOM   1112 2HG2 THR A  76      -4.291  61.710 -47.843  1.00  3.26           H  
ATOM   1113 3HG2 THR A  76      -4.345  63.186 -48.816  1.00  3.26           H  
ATOM   1114  N   GLY A  77      -1.884  59.977 -47.940  1.00  3.65           N  
ATOM   1115  CA  GLY A  77      -2.673  58.835 -48.383  1.00  3.65           C  
ATOM   1116  C   GLY A  77      -3.933  58.736 -47.544  1.00  3.65           C  
ATOM   1117  O   GLY A  77      -4.122  59.522 -46.619  1.00  3.65           O  
ATOM   1118  H   GLY A  77      -1.362  59.855 -47.085  1.00  3.65           H  
ATOM   1119 1HA  GLY A  77      -2.934  58.921 -49.413  1.00  3.65           H  
ATOM   1120 2HA  GLY A  77      -2.087  57.921 -48.276  1.00  3.65           H  
ATOM   1121  N   ASN A  78      -4.772  57.746 -47.826  1.00  4.00           N  
ATOM   1122  CA  ASN A  78      -5.996  57.559 -47.047  1.00  4.00           C  
ATOM   1123  C   ASN A  78      -5.999  56.211 -46.334  1.00  4.00           C  
ATOM   1124  O   ASN A  78      -6.765  55.984 -45.398  1.00  4.00           O  
ATOM   1125  CB  ASN A  78      -7.216  57.691 -47.937  1.00  4.00           C  
ATOM   1126  CG  ASN A  78      -7.372  59.075 -48.513  1.00  4.00           C  
ATOM   1127  OD1 ASN A  78      -7.776  60.016 -47.821  1.00  4.00           O  
ATOM   1128  ND2 ASN A  78      -7.068  59.211 -49.777  1.00  4.00           N  
ATOM   1129  H   ASN A  78      -4.574  57.138 -48.607  1.00  4.00           H  
ATOM   1130  HA  ASN A  78      -6.046  58.329 -46.275  1.00  4.00           H  
ATOM   1131 1HB  ASN A  78      -7.138  56.984 -48.758  1.00  4.00           H  
ATOM   1132 2HB  ASN A  78      -8.111  57.434 -47.371  1.00  4.00           H  
ATOM   1133 1HD2 ASN A  78      -7.163  60.106 -50.221  1.00  4.00           H  
ATOM   1134 2HD2 ASN A  78      -6.760  58.421 -50.303  1.00  4.00           H  
ATOM   1135  N   TYR A  79      -5.148  55.312 -46.810  1.00  4.24           N  
ATOM   1136  CA  TYR A  79      -5.070  53.947 -46.318  1.00  4.24           C  
ATOM   1137  C   TYR A  79      -3.622  53.611 -46.021  1.00  4.24           C  
ATOM   1138  O   TYR A  79      -3.211  52.461 -46.162  1.00  4.24           O  
ATOM   1139  CB  TYR A  79      -5.619  52.977 -47.367  1.00  4.24           C  
ATOM   1140  CG  TYR A  79      -7.010  53.335 -47.841  1.00  4.24           C  
ATOM   1141  CD1 TYR A  79      -7.167  54.005 -49.043  1.00  4.24           C  
ATOM   1142  CD2 TYR A  79      -8.117  53.033 -47.071  1.00  4.24           C  
ATOM   1143  CE1 TYR A  79      -8.427  54.354 -49.482  1.00  4.24           C  
ATOM   1144  CE2 TYR A  79      -9.378  53.384 -47.508  1.00  4.24           C  
ATOM   1145  CZ  TYR A  79      -9.534  54.041 -48.709  1.00  4.24           C  
ATOM   1146  OH  TYR A  79     -10.794  54.391 -49.144  1.00  4.24           O  
ATOM   1147  H   TYR A  79      -4.523  55.574 -47.554  1.00  4.24           H  
ATOM   1148  HA  TYR A  79      -5.640  53.860 -45.393  1.00  4.24           H  
ATOM   1149 1HB  TYR A  79      -4.953  52.960 -48.234  1.00  4.24           H  
ATOM   1150 2HB  TYR A  79      -5.647  51.971 -46.954  1.00  4.24           H  
ATOM   1151  HD1 TYR A  79      -6.293  54.252 -49.645  1.00  4.24           H  
ATOM   1152  HD2 TYR A  79      -7.994  52.516 -46.120  1.00  4.24           H  
ATOM   1153  HE1 TYR A  79      -8.550  54.878 -50.431  1.00  4.24           H  
ATOM   1154  HE2 TYR A  79     -10.250  53.145 -46.901  1.00  4.24           H  
ATOM   1155  HH  TYR A  79     -10.725  54.849 -49.986  1.00  4.24           H  
ATOM   1156  N   ALA A  80      -2.832  54.622 -45.650  1.00  4.33           N  
ATOM   1157  CA  ALA A  80      -1.389  54.430 -45.496  1.00  4.33           C  
ATOM   1158  C   ALA A  80      -0.908  53.913 -46.847  1.00  4.33           C  
ATOM   1159  O   ALA A  80      -1.161  54.574 -47.859  1.00  4.33           O  
ATOM   1160  CB  ALA A  80      -1.052  53.484 -44.349  1.00  4.33           C  
ATOM   1161  H   ALA A  80      -3.240  55.534 -45.505  1.00  4.33           H  
ATOM   1162  HA  ALA A  80      -0.920  55.396 -45.307  1.00  4.33           H  
ATOM   1163 1HB  ALA A  80       0.029  53.371 -44.276  1.00  4.33           H  
ATOM   1164 2HB  ALA A  80      -1.430  53.900 -43.415  1.00  4.33           H  
ATOM   1165 3HB  ALA A  80      -1.496  52.506 -44.499  1.00  4.33           H  
ATOM   1166  N   SER A  81      -0.245  52.761 -46.890  1.00  4.26           N  
ATOM   1167  CA  SER A  81       0.164  52.235 -48.184  1.00  4.26           C  
ATOM   1168  C   SER A  81      -0.070  50.711 -48.162  1.00  4.26           C  
ATOM   1169  O   SER A  81       0.206  50.088 -47.134  1.00  4.26           O  
ATOM   1170  CB  SER A  81       1.635  52.559 -48.459  1.00  4.26           C  
ATOM   1171  OG  SER A  81       2.505  51.868 -47.604  1.00  4.26           O  
ATOM   1172  H   SER A  81      -0.051  52.242 -46.050  1.00  4.26           H  
ATOM   1173  HA  SER A  81      -0.435  52.717 -48.941  1.00  4.26           H  
ATOM   1174 1HB  SER A  81       1.884  52.323 -49.468  1.00  4.26           H  
ATOM   1175 2HB  SER A  81       1.799  53.633 -48.350  1.00  4.26           H  
ATOM   1176  HG  SER A  81       3.331  51.716 -48.141  1.00  4.26           H  
ATOM   1177  N   HIS A  82      -0.522  50.088 -49.278  1.00  4.05           N  
ATOM   1178  CA  HIS A  82      -0.888  50.711 -50.563  1.00  4.05           C  
ATOM   1179  C   HIS A  82      -1.932  49.801 -51.229  1.00  4.05           C  
ATOM   1180  O   HIS A  82      -1.846  48.587 -51.134  1.00  4.05           O  
ATOM   1181  CB  HIS A  82       0.350  50.780 -51.449  1.00  4.05           C  
ATOM   1182  CG  HIS A  82       0.376  51.844 -52.442  1.00  4.05           C  
ATOM   1183  ND1 HIS A  82      -0.229  51.764 -53.657  1.00  4.05           N  
ATOM   1184  CD2 HIS A  82       0.986  53.044 -52.396  1.00  4.05           C  
ATOM   1185  CE1 HIS A  82       0.007  52.882 -54.320  1.00  4.05           C  
ATOM   1186  NE2 HIS A  82       0.744  53.664 -53.569  1.00  4.05           N  
ATOM   1187  H   HIS A  82      -0.570  49.079 -49.229  1.00  4.05           H  
ATOM   1188  HA  HIS A  82      -1.350  51.685 -50.453  1.00  4.05           H  
ATOM   1189 1HB  HIS A  82       1.251  50.798 -50.863  1.00  4.05           H  
ATOM   1190 2HB  HIS A  82       0.381  49.851 -52.005  1.00  4.05           H  
ATOM   1191  HD2 HIS A  82       1.575  53.440 -51.571  1.00  4.05           H  
ATOM   1192  HE1 HIS A  82      -0.330  53.118 -55.306  1.00  4.05           H  
ATOM   1193  HE2 HIS A  82       1.094  54.582 -53.806  1.00  4.05           H  
ATOM   1194  N   ARG A  83      -2.922  50.370 -51.919  1.00  3.71           N  
ATOM   1195  CA  ARG A  83      -3.937  49.496 -52.524  1.00  3.71           C  
ATOM   1196  C   ARG A  83      -3.968  49.419 -54.054  1.00  3.71           C  
ATOM   1197  O   ARG A  83      -4.411  48.410 -54.607  1.00  3.71           O  
ATOM   1198  CB  ARG A  83      -5.312  49.885 -52.016  1.00  3.71           C  
ATOM   1199  CG  ARG A  83      -5.515  49.628 -50.518  1.00  3.71           C  
ATOM   1200  CD  ARG A  83      -6.897  49.941 -50.066  1.00  3.71           C  
ATOM   1201  NE  ARG A  83      -7.068  49.652 -48.653  1.00  3.71           N  
ATOM   1202  CZ  ARG A  83      -8.239  49.710 -47.995  1.00  3.71           C  
ATOM   1203  NH1 ARG A  83      -9.341  50.039 -48.634  1.00  3.71           N  
ATOM   1204  NH2 ARG A  83      -8.280  49.433 -46.704  1.00  3.71           N  
ATOM   1205  H   ARG A  83      -2.980  51.372 -52.013  1.00  3.71           H  
ATOM   1206  HA  ARG A  83      -3.753  48.483 -52.166  1.00  3.71           H  
ATOM   1207 1HB  ARG A  83      -5.484  50.943 -52.204  1.00  3.71           H  
ATOM   1208 2HB  ARG A  83      -6.074  49.326 -52.561  1.00  3.71           H  
ATOM   1209 1HG  ARG A  83      -5.307  48.579 -50.300  1.00  3.71           H  
ATOM   1210 2HG  ARG A  83      -4.828  50.256 -49.948  1.00  3.71           H  
ATOM   1211 1HD  ARG A  83      -7.105  51.000 -50.224  1.00  3.71           H  
ATOM   1212 2HD  ARG A  83      -7.611  49.341 -50.627  1.00  3.71           H  
ATOM   1213  HE  ARG A  83      -6.246  49.396 -48.123  1.00  3.71           H  
ATOM   1214 1HH1 ARG A  83      -9.309  50.252 -49.620  1.00  3.71           H  
ATOM   1215 2HH1 ARG A  83     -10.219  50.084 -48.137  1.00  3.71           H  
ATOM   1216 1HH2 ARG A  83      -7.432  49.180 -46.215  1.00  3.71           H  
ATOM   1217 2HH2 ARG A  83      -9.157  49.475 -46.206  1.00  3.71           H  
ATOM   1218  N   SER A  84      -3.538  50.464 -54.746  1.00  3.29           N  
ATOM   1219  CA  SER A  84      -3.610  50.446 -56.207  1.00  3.29           C  
ATOM   1220  C   SER A  84      -2.667  51.453 -56.826  1.00  3.29           C  
ATOM   1221  O   SER A  84      -2.373  52.486 -56.231  1.00  3.29           O  
ATOM   1222  CB  SER A  84      -5.029  50.736 -56.663  1.00  3.29           C  
ATOM   1223  OG  SER A  84      -5.402  52.054 -56.336  1.00  3.29           O  
ATOM   1224  H   SER A  84      -3.156  51.264 -54.266  1.00  3.29           H  
ATOM   1225  HA  SER A  84      -3.321  49.452 -56.554  1.00  3.29           H  
ATOM   1226 1HB  SER A  84      -5.109  50.588 -57.740  1.00  3.29           H  
ATOM   1227 2HB  SER A  84      -5.713  50.037 -56.188  1.00  3.29           H  
ATOM   1228  HG  SER A  84      -6.372  52.049 -56.296  1.00  3.29           H  
ATOM   1229  N   LEU A  85      -2.328  51.257 -58.093  1.00  2.83           N  
ATOM   1230  CA  LEU A  85      -1.469  52.209 -58.792  1.00  2.83           C  
ATOM   1231  C   LEU A  85      -2.087  53.607 -58.860  1.00  2.83           C  
ATOM   1232  O   LEU A  85      -1.374  54.596 -58.965  1.00  2.83           O  
ATOM   1233  CB  LEU A  85      -1.167  51.695 -60.202  1.00  2.83           C  
ATOM   1234  CG  LEU A  85      -2.331  51.679 -61.166  1.00  2.83           C  
ATOM   1235  CD1 LEU A  85      -2.391  53.010 -61.926  1.00  2.83           C  
ATOM   1236  CD2 LEU A  85      -2.180  50.522 -62.097  1.00  2.83           C  
ATOM   1237  H   LEU A  85      -2.626  50.413 -58.565  1.00  2.83           H  
ATOM   1238  HA  LEU A  85      -0.527  52.279 -58.243  1.00  2.83           H  
ATOM   1239 1HB  LEU A  85      -0.399  52.328 -60.641  1.00  2.83           H  
ATOM   1240 2HB  LEU A  85      -0.779  50.682 -60.138  1.00  2.83           H  
ATOM   1241  HG  LEU A  85      -3.259  51.566 -60.610  1.00  2.83           H  
ATOM   1242 1HD1 LEU A  85      -3.238  52.999 -62.604  1.00  2.83           H  
ATOM   1243 2HD1 LEU A  85      -2.501  53.836 -61.239  1.00  2.83           H  
ATOM   1244 3HD1 LEU A  85      -1.474  53.141 -62.493  1.00  2.83           H  
ATOM   1245 1HD2 LEU A  85      -3.022  50.513 -62.755  1.00  2.83           H  
ATOM   1246 2HD2 LEU A  85      -1.258  50.620 -62.676  1.00  2.83           H  
ATOM   1247 3HD2 LEU A  85      -2.154  49.593 -61.533  1.00  2.83           H  
ATOM   1248  N   SER A  86      -3.413  53.704 -58.740  1.00  2.39           N  
ATOM   1249  CA  SER A  86      -4.085  54.991 -58.819  1.00  2.39           C  
ATOM   1250  C   SER A  86      -3.712  55.921 -57.662  1.00  2.39           C  
ATOM   1251  O   SER A  86      -3.915  57.132 -57.754  1.00  2.39           O  
ATOM   1252  CB  SER A  86      -5.591  54.795 -58.871  1.00  2.39           C  
ATOM   1253  OG  SER A  86      -6.121  54.334 -57.648  1.00  2.39           O  
ATOM   1254  H   SER A  86      -3.958  52.866 -58.610  1.00  2.39           H  
ATOM   1255  HA  SER A  86      -3.776  55.475 -59.747  1.00  2.39           H  
ATOM   1256 1HB  SER A  86      -6.067  55.737 -59.140  1.00  2.39           H  
ATOM   1257 2HB  SER A  86      -5.823  54.080 -59.655  1.00  2.39           H  
ATOM   1258  HG  SER A  86      -5.646  53.525 -57.400  1.00  2.39           H  
ATOM   1259  N   GLY A  87      -3.189  55.358 -56.566  1.00  2.04           N  
ATOM   1260  CA  GLY A  87      -2.772  56.155 -55.423  1.00  2.04           C  
ATOM   1261  C   GLY A  87      -1.264  56.392 -55.423  1.00  2.04           C  
ATOM   1262  O   GLY A  87      -0.718  56.995 -54.495  1.00  2.04           O  
ATOM   1263  H   GLY A  87      -3.042  54.349 -56.532  1.00  2.04           H  
ATOM   1264 1HA  GLY A  87      -3.299  57.104 -55.435  1.00  2.04           H  
ATOM   1265 2HA  GLY A  87      -3.059  55.639 -54.512  1.00  2.04           H  
ATOM   1266  N   CYS A  88      -0.573  55.882 -56.441  1.00  1.81           N  
ATOM   1267  CA  CYS A  88       0.872  55.987 -56.524  1.00  1.81           C  
ATOM   1268  C   CYS A  88       1.350  57.268 -57.221  1.00  1.81           C  
ATOM   1269  O   CYS A  88       1.055  57.455 -58.398  1.00  1.81           O  
ATOM   1270  CB  CYS A  88       1.456  54.794 -57.256  1.00  1.81           C  
ATOM   1271  SG  CYS A  88       3.176  54.903 -57.471  1.00  1.81           S  
ATOM   1272  H   CYS A  88      -1.058  55.415 -57.206  1.00  1.81           H  
ATOM   1273  HA  CYS A  88       1.229  55.935 -55.507  1.00  1.81           H  
ATOM   1274 1HB  CYS A  88       1.251  53.884 -56.726  1.00  1.81           H  
ATOM   1275 2HB  CYS A  88       1.003  54.702 -58.223  1.00  1.81           H  
ATOM   1276  HG  CYS A  88       3.321  53.777 -58.190  1.00  1.81           H  
ATOM   1277  N   PRO A  89       2.166  58.123 -56.581  1.00  1.74           N  
ATOM   1278  CA  PRO A  89       2.666  59.381 -57.121  1.00  1.74           C  
ATOM   1279  C   PRO A  89       3.596  59.172 -58.323  1.00  1.74           C  
ATOM   1280  O   PRO A  89       3.877  60.107 -59.084  1.00  1.74           O  
ATOM   1281  CB  PRO A  89       3.395  59.991 -55.914  1.00  1.74           C  
ATOM   1282  CG  PRO A  89       3.772  58.820 -55.047  1.00  1.74           C  
ATOM   1283  CD  PRO A  89       2.669  57.816 -55.230  1.00  1.74           C  
ATOM   1284  HA  PRO A  89       1.810  60.004 -57.414  1.00  1.74           H  
ATOM   1285 1HB  PRO A  89       4.276  60.553 -56.258  1.00  1.74           H  
ATOM   1286 2HB  PRO A  89       2.741  60.708 -55.398  1.00  1.74           H  
ATOM   1287 1HG  PRO A  89       4.753  58.429 -55.333  1.00  1.74           H  
ATOM   1288 2HG  PRO A  89       3.858  59.146 -53.996  1.00  1.74           H  
ATOM   1289 1HD  PRO A  89       3.129  56.822 -55.165  1.00  1.74           H  
ATOM   1290 2HD  PRO A  89       1.879  57.964 -54.505  1.00  1.74           H  
ATOM   1291  N   ARG A  90       4.090  57.943 -58.478  1.00  1.84           N  
ATOM   1292  CA  ARG A  90       4.999  57.574 -59.553  1.00  1.84           C  
ATOM   1293  C   ARG A  90       4.262  56.882 -60.716  1.00  1.84           C  
ATOM   1294  O   ARG A  90       4.884  56.486 -61.708  1.00  1.84           O  
ATOM   1295  CB  ARG A  90       6.077  56.668 -58.982  1.00  1.84           C  
ATOM   1296  CG  ARG A  90       6.804  57.288 -57.783  1.00  1.84           C  
ATOM   1297  CD  ARG A  90       7.832  58.282 -58.183  1.00  1.84           C  
ATOM   1298  NE  ARG A  90       8.999  57.637 -58.786  1.00  1.84           N  
ATOM   1299  CZ  ARG A  90       9.912  58.263 -59.549  1.00  1.84           C  
ATOM   1300  NH1 ARG A  90       9.760  59.542 -59.825  1.00  1.84           N  
ATOM   1301  NH2 ARG A  90      10.962  57.606 -60.022  1.00  1.84           N  
ATOM   1302  H   ARG A  90       3.828  57.221 -57.828  1.00  1.84           H  
ATOM   1303  HA  ARG A  90       5.468  58.478 -59.934  1.00  1.84           H  
ATOM   1304 1HB  ARG A  90       5.666  55.713 -58.682  1.00  1.84           H  
ATOM   1305 2HB  ARG A  90       6.826  56.469 -59.748  1.00  1.84           H  
ATOM   1306 1HG  ARG A  90       6.077  57.800 -57.167  1.00  1.84           H  
ATOM   1307 2HG  ARG A  90       7.274  56.518 -57.189  1.00  1.84           H  
ATOM   1308 1HD  ARG A  90       7.405  58.970 -58.912  1.00  1.84           H  
ATOM   1309 2HD  ARG A  90       8.162  58.836 -57.303  1.00  1.84           H  
ATOM   1310  HE  ARG A  90       9.148  56.641 -58.563  1.00  1.84           H  
ATOM   1311 1HH1 ARG A  90       8.959  60.039 -59.464  1.00  1.84           H  
ATOM   1312 2HH1 ARG A  90      10.441  60.022 -60.396  1.00  1.84           H  
ATOM   1313 1HH2 ARG A  90      11.099  56.622 -59.815  1.00  1.84           H  
ATOM   1314 2HH2 ARG A  90      11.638  58.088 -60.588  1.00  1.84           H  
ATOM   1315  N   ALA A  91       2.934  56.746 -60.600  1.00  2.12           N  
ATOM   1316  CA  ALA A  91       2.139  56.150 -61.666  1.00  2.12           C  
ATOM   1317  C   ALA A  91       2.137  57.128 -62.813  1.00  2.12           C  
ATOM   1318  O   ALA A  91       2.410  58.304 -62.595  1.00  2.12           O  
ATOM   1319  CB  ALA A  91       0.727  55.833 -61.222  1.00  2.12           C  
ATOM   1320  H   ALA A  91       2.445  57.072 -59.767  1.00  2.12           H  
ATOM   1321  HA  ALA A  91       2.617  55.240 -61.985  1.00  2.12           H  
ATOM   1322 1HB  ALA A  91       0.168  55.398 -62.049  1.00  2.12           H  
ATOM   1323 2HB  ALA A  91       0.756  55.132 -60.406  1.00  2.12           H  
ATOM   1324 3HB  ALA A  91       0.234  56.746 -60.893  1.00  2.12           H  
ATOM   1325  N   LYS A  92       1.895  56.666 -64.046  1.00  2.58           N  
ATOM   1326  CA  LYS A  92       1.832  57.526 -65.256  1.00  2.58           C  
ATOM   1327  C   LYS A  92       3.216  58.043 -65.714  1.00  2.58           C  
ATOM   1328  O   LYS A  92       3.556  57.962 -66.892  1.00  2.58           O  
ATOM   1329  CB  LYS A  92       0.886  58.723 -65.046  1.00  2.58           C  
ATOM   1330  CG  LYS A  92      -0.583  58.353 -64.852  1.00  2.58           C  
ATOM   1331  CD  LYS A  92      -1.431  59.597 -64.625  1.00  2.58           C  
ATOM   1332  CE  LYS A  92      -2.897  59.246 -64.405  1.00  2.58           C  
ATOM   1333  NZ  LYS A  92      -3.721  60.458 -64.130  1.00  2.58           N  
ATOM   1334  H   LYS A  92       1.717  55.678 -64.161  1.00  2.58           H  
ATOM   1335  HA  LYS A  92       1.430  56.922 -66.071  1.00  2.58           H  
ATOM   1336 1HB  LYS A  92       1.197  59.366 -64.240  1.00  2.58           H  
ATOM   1337 2HB  LYS A  92       0.921  59.339 -65.944  1.00  2.58           H  
ATOM   1338 1HG  LYS A  92      -0.950  57.825 -65.731  1.00  2.58           H  
ATOM   1339 2HG  LYS A  92      -0.683  57.699 -63.987  1.00  2.58           H  
ATOM   1340 1HD  LYS A  92      -1.061  60.130 -63.747  1.00  2.58           H  
ATOM   1341 2HD  LYS A  92      -1.349  60.258 -65.488  1.00  2.58           H  
ATOM   1342 1HE  LYS A  92      -3.284  58.751 -65.294  1.00  2.58           H  
ATOM   1343 2HE  LYS A  92      -2.977  58.565 -63.558  1.00  2.58           H  
ATOM   1344 1HZ  LYS A  92      -4.684  60.187 -63.988  1.00  2.58           H  
ATOM   1345 2HZ  LYS A  92      -3.375  60.918 -63.299  1.00  2.58           H  
ATOM   1346 3HZ  LYS A  92      -3.662  61.091 -64.914  1.00  2.58           H  
ATOM   1347  N   LYS A  93       4.008  58.548 -64.769  1.00  3.20           N  
ATOM   1348  CA  LYS A  93       5.357  59.077 -64.958  1.00  3.20           C  
ATOM   1349  C   LYS A  93       6.341  58.037 -65.509  1.00  3.20           C  
ATOM   1350  O   LYS A  93       7.375  58.397 -66.075  1.00  3.20           O  
ATOM   1351  CB  LYS A  93       5.904  59.582 -63.620  1.00  3.20           C  
ATOM   1352  CG  LYS A  93       5.234  60.841 -63.072  1.00  3.20           C  
ATOM   1353  CD  LYS A  93       5.907  61.298 -61.776  1.00  3.20           C  
ATOM   1354  CE  LYS A  93       5.286  62.579 -61.221  1.00  3.20           C  
ATOM   1355  NZ  LYS A  93       3.877  62.361 -60.788  1.00  3.20           N  
ATOM   1356  H   LYS A  93       3.619  58.589 -63.838  1.00  3.20           H  
ATOM   1357  HA  LYS A  93       5.305  59.902 -65.667  1.00  3.20           H  
ATOM   1358 1HB  LYS A  93       5.784  58.796 -62.869  1.00  3.20           H  
ATOM   1359 2HB  LYS A  93       6.970  59.780 -63.716  1.00  3.20           H  
ATOM   1360 1HG  LYS A  93       5.284  61.640 -63.809  1.00  3.20           H  
ATOM   1361 2HG  LYS A  93       4.183  60.619 -62.863  1.00  3.20           H  
ATOM   1362 1HD  LYS A  93       5.800  60.517 -61.029  1.00  3.20           H  
ATOM   1363 2HD  LYS A  93       6.968  61.463 -61.953  1.00  3.20           H  
ATOM   1364 1HE  LYS A  93       5.869  62.906 -60.362  1.00  3.20           H  
ATOM   1365 2HE  LYS A  93       5.308  63.358 -61.982  1.00  3.20           H  
ATOM   1366 1HZ  LYS A  93       3.495  63.214 -60.413  1.00  3.20           H  
ATOM   1367 2HZ  LYS A  93       3.325  62.061 -61.576  1.00  3.20           H  
ATOM   1368 3HZ  LYS A  93       3.851  61.617 -60.062  1.00  3.20           H  
ATOM   1369  N   SER A  94       6.035  56.756 -65.314  1.00  3.91           N  
ATOM   1370  CA  SER A  94       6.911  55.672 -65.746  1.00  3.91           C  
ATOM   1371  C   SER A  94       6.139  54.528 -66.422  1.00  3.91           C  
ATOM   1372  O   SER A  94       4.978  54.670 -66.809  1.00  3.91           O  
ATOM   1373  CB  SER A  94       7.704  55.141 -64.559  1.00  3.91           C  
ATOM   1374  OG  SER A  94       8.723  54.279 -64.993  1.00  3.91           O  
ATOM   1375  H   SER A  94       5.169  56.538 -64.843  1.00  3.91           H  
ATOM   1376  HA  SER A  94       7.615  56.074 -66.475  1.00  3.91           H  
ATOM   1377 1HB  SER A  94       8.135  55.974 -64.001  1.00  3.91           H  
ATOM   1378 2HB  SER A  94       7.031  54.606 -63.886  1.00  3.91           H  
ATOM   1379  HG  SER A  94       9.365  54.842 -65.446  1.00  3.91           H  
ATOM   1380  N   GLY A  95       6.806  53.386 -66.590  1.00  4.63           N  
ATOM   1381  CA  GLY A  95       6.272  52.222 -67.311  1.00  4.63           C  
ATOM   1382  C   GLY A  95       5.159  51.493 -66.563  1.00  4.63           C  
ATOM   1383  O   GLY A  95       5.332  50.360 -66.108  1.00  4.63           O  
ATOM   1384  H   GLY A  95       7.735  53.351 -66.199  1.00  4.63           H  
ATOM   1385 1HA  GLY A  95       5.897  52.548 -68.281  1.00  4.63           H  
ATOM   1386 2HA  GLY A  95       7.086  51.526 -67.509  1.00  4.63           H  
ATOM   1387  N   VAL A  96       4.019  52.163 -66.446  1.00  5.28           N  
ATOM   1388  CA  VAL A  96       2.866  51.647 -65.727  1.00  5.28           C  
ATOM   1389  C   VAL A  96       1.664  51.353 -66.616  1.00  5.28           C  
ATOM   1390  O   VAL A  96       1.144  52.232 -67.305  1.00  5.28           O  
ATOM   1391  CB  VAL A  96       2.469  52.676 -64.649  1.00  5.28           C  
ATOM   1392  CG1 VAL A  96       1.220  52.225 -63.866  1.00  5.28           C  
ATOM   1393  CG2 VAL A  96       3.641  52.841 -63.724  1.00  5.28           C  
ATOM   1394  H   VAL A  96       3.996  53.101 -66.844  1.00  5.28           H  
ATOM   1395  HA  VAL A  96       3.160  50.721 -65.233  1.00  5.28           H  
ATOM   1396  HB  VAL A  96       2.241  53.629 -65.127  1.00  5.28           H  
ATOM   1397 1HG1 VAL A  96       0.971  52.969 -63.109  1.00  5.28           H  
ATOM   1398 2HG1 VAL A  96       0.375  52.108 -64.549  1.00  5.28           H  
ATOM   1399 3HG1 VAL A  96       1.418  51.269 -63.380  1.00  5.28           H  
ATOM   1400 1HG2 VAL A  96       3.426  53.548 -62.966  1.00  5.28           H  
ATOM   1401 2HG2 VAL A  96       3.834  51.888 -63.281  1.00  5.28           H  
ATOM   1402 3HG2 VAL A  96       4.513  53.172 -64.281  1.00  5.28           H  
ATOM   1403  N   LYS A  97       1.210  50.106 -66.565  1.00  5.85           N  
ATOM   1404  CA  LYS A  97       0.030  49.664 -67.296  1.00  5.85           C  
ATOM   1405  C   LYS A  97      -1.054  49.451 -66.261  1.00  5.85           C  
ATOM   1406  O   LYS A  97      -0.737  49.205 -65.097  1.00  5.85           O  
ATOM   1407  CB  LYS A  97       0.306  48.407 -68.125  1.00  5.85           C  
ATOM   1408  CG  LYS A  97       1.311  48.636 -69.264  1.00  5.85           C  
ATOM   1409  CD  LYS A  97       1.486  47.397 -70.144  1.00  5.85           C  
ATOM   1410  CE  LYS A  97       2.460  47.676 -71.301  1.00  5.85           C  
ATOM   1411  NZ  LYS A  97       2.627  46.495 -72.196  1.00  5.85           N  
ATOM   1412  H   LYS A  97       1.703  49.440 -65.988  1.00  5.85           H  
ATOM   1413  HA  LYS A  97      -0.297  50.456 -67.970  1.00  5.85           H  
ATOM   1414 1HB  LYS A  97       0.695  47.620 -67.481  1.00  5.85           H  
ATOM   1415 2HB  LYS A  97      -0.625  48.044 -68.562  1.00  5.85           H  
ATOM   1416 1HG  LYS A  97       0.971  49.467 -69.883  1.00  5.85           H  
ATOM   1417 2HG  LYS A  97       2.280  48.900 -68.839  1.00  5.85           H  
ATOM   1418 1HD  LYS A  97       1.873  46.574 -69.542  1.00  5.85           H  
ATOM   1419 2HD  LYS A  97       0.520  47.101 -70.555  1.00  5.85           H  
ATOM   1420 1HE  LYS A  97       2.079  48.510 -71.889  1.00  5.85           H  
ATOM   1421 2HE  LYS A  97       3.432  47.948 -70.891  1.00  5.85           H  
ATOM   1422 1HZ  LYS A  97       3.275  46.724 -72.950  1.00  5.85           H  
ATOM   1423 2HZ  LYS A  97       2.991  45.717 -71.667  1.00  5.85           H  
ATOM   1424 3HZ  LYS A  97       1.735  46.244 -72.592  1.00  5.85           H  
ATOM   1425  N   VAL A  98      -2.319  49.528 -66.663  1.00  6.38           N  
ATOM   1426  CA  VAL A  98      -3.382  49.422 -65.671  1.00  6.38           C  
ATOM   1427  C   VAL A  98      -4.179  48.115 -65.633  1.00  6.38           C  
ATOM   1428  O   VAL A  98      -4.324  47.522 -64.566  1.00  6.38           O  
ATOM   1429  CB  VAL A  98      -4.344  50.605 -65.852  1.00  6.38           C  
ATOM   1430  CG1 VAL A  98      -5.499  50.497 -64.869  1.00  6.38           C  
ATOM   1431  CG2 VAL A  98      -3.568  51.904 -65.662  1.00  6.38           C  
ATOM   1432  H   VAL A  98      -2.534  49.710 -67.632  1.00  6.38           H  
ATOM   1433  HA  VAL A  98      -2.917  49.532 -64.702  1.00  6.38           H  
ATOM   1434  HB  VAL A  98      -4.769  50.576 -66.854  1.00  6.38           H  
ATOM   1435 1HG1 VAL A  98      -6.178  51.335 -65.016  1.00  6.38           H  
ATOM   1436 2HG1 VAL A  98      -6.033  49.569 -65.034  1.00  6.38           H  
ATOM   1437 3HG1 VAL A  98      -5.119  50.516 -63.853  1.00  6.38           H  
ATOM   1438 1HG2 VAL A  98      -4.237  52.752 -65.796  1.00  6.38           H  
ATOM   1439 2HG2 VAL A  98      -3.146  51.930 -64.671  1.00  6.38           H  
ATOM   1440 3HG2 VAL A  98      -2.762  51.962 -66.392  1.00  6.38           H  
ATOM   1441  N   ALA A  99      -4.727  47.664 -66.760  1.00  6.95           N  
ATOM   1442  CA  ALA A  99      -5.571  46.468 -66.689  1.00  6.95           C  
ATOM   1443  C   ALA A  99      -5.458  45.525 -67.893  1.00  6.95           C  
ATOM   1444  O   ALA A  99      -6.383  45.469 -68.705  1.00  6.95           O  
ATOM   1445  CB  ALA A  99      -7.019  46.885 -66.533  1.00  6.95           C  
ATOM   1446  H   ALA A  99      -4.586  48.147 -67.633  1.00  6.95           H  
ATOM   1447  HA  ALA A  99      -5.286  45.911 -65.799  1.00  6.95           H  
ATOM   1448 1HB  ALA A  99      -7.641  45.996 -66.424  1.00  6.95           H  
ATOM   1449 2HB  ALA A  99      -7.128  47.509 -65.647  1.00  6.95           H  
ATOM   1450 3HB  ALA A  99      -7.327  47.441 -67.412  1.00  6.95           H  
ATOM   1451  N   PRO A 100      -4.374  44.717 -67.997  1.00  7.58           N  
ATOM   1452  CA  PRO A 100      -4.092  43.742 -69.056  1.00  7.58           C  
ATOM   1453  C   PRO A 100      -5.203  42.695 -69.185  1.00  7.58           C  
ATOM   1454  O   PRO A 100      -5.327  42.026 -70.208  1.00  7.58           O  
ATOM   1455  CB  PRO A 100      -2.792  43.084 -68.578  1.00  7.58           C  
ATOM   1456  CG  PRO A 100      -2.146  44.110 -67.680  1.00  7.58           C  
ATOM   1457  CD  PRO A 100      -3.298  44.787 -66.974  1.00  7.58           C  
ATOM   1458  HA  PRO A 100      -3.943  44.271 -70.009  1.00  7.58           H  
ATOM   1459 1HB  PRO A 100      -3.024  42.142 -68.056  1.00  7.58           H  
ATOM   1460 2HB  PRO A 100      -2.166  42.823 -69.442  1.00  7.58           H  
ATOM   1461 1HG  PRO A 100      -1.453  43.618 -66.981  1.00  7.58           H  
ATOM   1462 2HG  PRO A 100      -1.544  44.812 -68.281  1.00  7.58           H  
ATOM   1463 1HD  PRO A 100      -3.580  44.233 -66.067  1.00  7.58           H  
ATOM   1464 2HD  PRO A 100      -2.989  45.799 -66.758  1.00  7.58           H  
ATOM   1465  N   THR A 101      -5.992  42.547 -68.126  1.00  8.23           N  
ATOM   1466  CA  THR A 101      -7.124  41.635 -68.030  1.00  8.23           C  
ATOM   1467  C   THR A 101      -8.201  41.903 -69.084  1.00  8.23           C  
ATOM   1468  O   THR A 101      -8.923  40.995 -69.496  1.00  8.23           O  
ATOM   1469  CB  THR A 101      -7.768  41.707 -66.640  1.00  8.23           C  
ATOM   1470  OG1 THR A 101      -6.810  41.338 -65.635  1.00  8.23           O  
ATOM   1471  CG2 THR A 101      -8.961  40.778 -66.572  1.00  8.23           C  
ATOM   1472  H   THR A 101      -5.815  43.125 -67.321  1.00  8.23           H  
ATOM   1473  HA  THR A 101      -6.750  40.619 -68.189  1.00  8.23           H  
ATOM   1474  HB  THR A 101      -8.101  42.729 -66.453  1.00  8.23           H  
ATOM   1475  HG1 THR A 101      -7.244  41.301 -64.776  1.00  8.23           H  
ATOM   1476 1HG2 THR A 101      -9.418  40.842 -65.586  1.00  8.23           H  
ATOM   1477 2HG2 THR A 101      -9.689  41.068 -67.331  1.00  8.23           H  
ATOM   1478 3HG2 THR A 101      -8.634  39.755 -66.756  1.00  8.23           H  
ATOM   1479  N   LYS A 102      -8.385  43.179 -69.423  1.00  8.84           N  
ATOM   1480  CA  LYS A 102      -9.433  43.605 -70.345  1.00  8.84           C  
ATOM   1481  C   LYS A 102      -9.247  43.043 -71.751  1.00  8.84           C  
ATOM   1482  O   LYS A 102      -8.175  42.549 -72.102  1.00  8.84           O  
ATOM   1483  CB  LYS A 102      -9.501  45.129 -70.399  1.00  8.84           C  
ATOM   1484  CG  LYS A 102      -9.954  45.771 -69.093  1.00  8.84           C  
ATOM   1485  CD  LYS A 102     -10.040  47.285 -69.217  1.00  8.84           C  
ATOM   1486  CE  LYS A 102     -10.533  47.923 -67.923  1.00  8.84           C  
ATOM   1487  NZ  LYS A 102     -10.628  49.405 -68.037  1.00  8.84           N  
ATOM   1488  H   LYS A 102      -7.739  43.883 -69.062  1.00  8.84           H  
ATOM   1489  HA  LYS A 102     -10.386  43.236 -69.968  1.00  8.84           H  
ATOM   1490 1HB  LYS A 102      -8.507  45.526 -70.631  1.00  8.84           H  
ATOM   1491 2HB  LYS A 102     -10.175  45.449 -71.191  1.00  8.84           H  
ATOM   1492 1HG  LYS A 102     -10.929  45.376 -68.810  1.00  8.84           H  
ATOM   1493 2HG  LYS A 102      -9.238  45.519 -68.312  1.00  8.84           H  
ATOM   1494 1HD  LYS A 102      -9.049  47.681 -69.455  1.00  8.84           H  
ATOM   1495 2HD  LYS A 102     -10.720  47.546 -70.026  1.00  8.84           H  
ATOM   1496 1HE  LYS A 102     -11.517  47.525 -67.683  1.00  8.84           H  
ATOM   1497 2HE  LYS A 102      -9.848  47.676 -67.118  1.00  8.84           H  
ATOM   1498 1HZ  LYS A 102     -10.959  49.790 -67.162  1.00  8.84           H  
ATOM   1499 2HZ  LYS A 102      -9.719  49.787 -68.249  1.00  8.84           H  
ATOM   1500 3HZ  LYS A 102     -11.275  49.646 -68.775  1.00  8.84           H  
ATOM   1501  N   ASP A 103     -10.281  43.203 -72.592  1.00  9.39           N  
ATOM   1502  CA  ASP A 103     -10.341  42.674 -73.968  1.00  9.39           C  
ATOM   1503  C   ASP A 103      -9.160  43.046 -74.870  1.00  9.39           C  
ATOM   1504  O   ASP A 103      -8.958  42.440 -75.917  1.00  9.39           O  
ATOM   1505  CB  ASP A 103     -11.634  43.113 -74.649  1.00  9.39           C  
ATOM   1506  CG  ASP A 103     -12.872  42.410 -74.083  1.00  9.39           C  
ATOM   1507  OD1 ASP A 103     -12.713  41.448 -73.361  1.00  9.39           O  
ATOM   1508  OD2 ASP A 103     -13.961  42.843 -74.376  1.00  9.39           O  
ATOM   1509  H   ASP A 103     -11.107  43.665 -72.237  1.00  9.39           H  
ATOM   1510  HA  ASP A 103     -10.363  41.587 -73.896  1.00  9.39           H  
ATOM   1511 1HB  ASP A 103     -11.756  44.192 -74.540  1.00  9.39           H  
ATOM   1512 2HB  ASP A 103     -11.570  42.897 -75.716  1.00  9.39           H  
ATOM   1513  N   ASP A 104      -8.349  44.013 -74.463  1.00  9.91           N  
ATOM   1514  CA  ASP A 104      -7.172  44.413 -75.223  1.00  9.91           C  
ATOM   1515  C   ASP A 104      -6.244  43.199 -75.400  1.00  9.91           C  
ATOM   1516  O   ASP A 104      -5.489  43.121 -76.363  1.00  9.91           O  
ATOM   1517  CB  ASP A 104      -6.416  45.515 -74.481  1.00  9.91           C  
ATOM   1518  CG  ASP A 104      -7.138  46.861 -74.476  1.00  9.91           C  
ATOM   1519  OD1 ASP A 104      -8.076  47.031 -75.221  1.00  9.91           O  
ATOM   1520  OD2 ASP A 104      -6.744  47.708 -73.712  1.00  9.91           O  
ATOM   1521  H   ASP A 104      -8.545  44.473 -73.588  1.00  9.91           H  
ATOM   1522  HA  ASP A 104      -7.481  44.768 -76.206  1.00  9.91           H  
ATOM   1523 1HB  ASP A 104      -6.253  45.200 -73.444  1.00  9.91           H  
ATOM   1524 2HB  ASP A 104      -5.436  45.647 -74.938  1.00  9.91           H  
ATOM   1525  N   LYS A 105      -6.350  42.225 -74.484  1.00 10.40           N  
ATOM   1526  CA  LYS A 105      -5.579  40.983 -74.480  1.00 10.40           C  
ATOM   1527  C   LYS A 105      -5.769  40.166 -75.759  1.00 10.40           C  
ATOM   1528  O   LYS A 105      -4.929  39.331 -76.102  1.00 10.40           O  
ATOM   1529  CB  LYS A 105      -6.020  40.139 -73.282  1.00 10.40           C  
ATOM   1530  CG  LYS A 105      -7.473  39.596 -73.398  1.00 10.40           C  
ATOM   1531  CD  LYS A 105      -7.900  38.859 -72.139  1.00 10.40           C  
ATOM   1532  CE  LYS A 105      -9.404  38.510 -72.151  1.00 10.40           C  
ATOM   1533  NZ  LYS A 105      -9.778  37.466 -73.182  1.00 10.40           N  
ATOM   1534  H   LYS A 105      -7.016  42.361 -73.720  1.00 10.40           H  
ATOM   1535  HA  LYS A 105      -4.523  41.234 -74.386  1.00 10.40           H  
ATOM   1536 1HB  LYS A 105      -5.344  39.298 -73.151  1.00 10.40           H  
ATOM   1537 2HB  LYS A 105      -5.975  40.750 -72.376  1.00 10.40           H  
ATOM   1538 1HG  LYS A 105      -8.155  40.425 -73.569  1.00 10.40           H  
ATOM   1539 2HG  LYS A 105      -7.553  38.908 -74.242  1.00 10.40           H  
ATOM   1540 1HD  LYS A 105      -7.320  37.944 -72.038  1.00 10.40           H  
ATOM   1541 2HD  LYS A 105      -7.698  39.498 -71.275  1.00 10.40           H  
ATOM   1542 1HE  LYS A 105      -9.678  38.144 -71.164  1.00 10.40           H  
ATOM   1543 2HE  LYS A 105      -9.969  39.425 -72.355  1.00 10.40           H  
ATOM   1544 1HZ  LYS A 105     -10.767  37.291 -73.129  1.00 10.40           H  
ATOM   1545 2HZ  LYS A 105      -9.565  37.763 -74.145  1.00 10.40           H  
ATOM   1546 3HZ  LYS A 105      -9.280  36.612 -73.000  1.00 10.40           H  
ATOM   1547  N   GLU A 106      -6.877  40.408 -76.466  1.00 10.86           N  
ATOM   1548  CA  GLU A 106      -7.197  39.722 -77.705  1.00 10.86           C  
ATOM   1549  C   GLU A 106      -6.212  40.134 -78.801  1.00 10.86           C  
ATOM   1550  O   GLU A 106      -5.969  39.379 -79.746  1.00 10.86           O  
ATOM   1551  CB  GLU A 106      -8.640  40.019 -78.110  1.00 10.86           C  
ATOM   1552  CG  GLU A 106      -9.694  39.439 -77.135  1.00 10.86           C  
ATOM   1553  CD  GLU A 106      -9.685  37.934 -77.045  1.00 10.86           C  
ATOM   1554  OE1 GLU A 106      -9.731  37.298 -78.068  1.00 10.86           O  
ATOM   1555  OE2 GLU A 106      -9.634  37.411 -75.938  1.00 10.86           O  
ATOM   1556  H   GLU A 106      -7.531  41.120 -76.140  1.00 10.86           H  
ATOM   1557  HA  GLU A 106      -7.097  38.649 -77.543  1.00 10.86           H  
ATOM   1558 1HB  GLU A 106      -8.784  41.099 -78.169  1.00 10.86           H  
ATOM   1559 2HB  GLU A 106      -8.830  39.610 -79.101  1.00 10.86           H  
ATOM   1560 1HG  GLU A 106      -9.501  39.847 -76.140  1.00 10.86           H  
ATOM   1561 2HG  GLU A 106     -10.681  39.777 -77.445  1.00 10.86           H  
ATOM   1562  N   ASP A 107      -5.665  41.347 -78.664  1.00 11.26           N  
ATOM   1563  CA  ASP A 107      -4.701  41.953 -79.573  1.00 11.26           C  
ATOM   1564  C   ASP A 107      -3.437  42.381 -78.809  1.00 11.26           C  
ATOM   1565  O   ASP A 107      -3.277  43.571 -78.530  1.00 11.26           O  
ATOM   1566  CB  ASP A 107      -5.289  43.187 -80.263  1.00 11.26           C  
ATOM   1567  CG  ASP A 107      -6.401  42.875 -81.255  1.00 11.26           C  
ATOM   1568  OD1 ASP A 107      -6.165  42.114 -82.161  1.00 11.26           O  
ATOM   1569  OD2 ASP A 107      -7.476  43.407 -81.104  1.00 11.26           O  
ATOM   1570  H   ASP A 107      -5.898  41.890 -77.835  1.00 11.26           H  
ATOM   1571  HA  ASP A 107      -4.429  41.227 -80.338  1.00 11.26           H  
ATOM   1572 1HB  ASP A 107      -5.684  43.861 -79.500  1.00 11.26           H  
ATOM   1573 2HB  ASP A 107      -4.493  43.718 -80.786  1.00 11.26           H  
ATOM   1574  N   PRO A 108      -2.523  41.452 -78.453  1.00 11.57           N  
ATOM   1575  CA  PRO A 108      -1.332  41.711 -77.669  1.00 11.57           C  
ATOM   1576  C   PRO A 108      -0.595  42.788 -78.414  1.00 11.57           C  
ATOM   1577  O   PRO A 108      -0.742  42.874 -79.625  1.00 11.57           O  
ATOM   1578  CB  PRO A 108      -0.583  40.376 -77.711  1.00 11.57           C  
ATOM   1579  CG  PRO A 108      -1.668  39.353 -77.945  1.00 11.57           C  
ATOM   1580  CD  PRO A 108      -2.658  40.041 -78.861  1.00 11.57           C  
ATOM   1581  HA  PRO A 108      -1.603  42.023 -76.651  1.00 11.57           H  
ATOM   1582 1HB  PRO A 108       0.175  40.401 -78.510  1.00 11.57           H  
ATOM   1583 2HB  PRO A 108      -0.046  40.220 -76.764  1.00 11.57           H  
ATOM   1584 1HG  PRO A 108      -1.247  38.438 -78.385  1.00 11.57           H  
ATOM   1585 2HG  PRO A 108      -2.132  39.061 -76.986  1.00 11.57           H  
ATOM   1586 1HD  PRO A 108      -2.390  39.912 -79.917  1.00 11.57           H  
ATOM   1587 2HD  PRO A 108      -3.625  39.637 -78.630  1.00 11.57           H  
ATOM   1588  N   GLU A 109       0.177  43.615 -77.722  1.00 11.77           N  
ATOM   1589  CA  GLU A 109       0.806  44.737 -78.408  1.00 11.77           C  
ATOM   1590  C   GLU A 109       1.391  44.318 -79.752  1.00 11.77           C  
ATOM   1591  O   GLU A 109       2.294  43.483 -79.836  1.00 11.77           O  
ATOM   1592  CB  GLU A 109       1.894  45.321 -77.501  1.00 11.77           C  
ATOM   1593  CG  GLU A 109       2.614  46.556 -78.015  1.00 11.77           C  
ATOM   1594  CD  GLU A 109       3.594  47.110 -76.980  1.00 11.77           C  
ATOM   1595  OE1 GLU A 109       3.575  46.636 -75.857  1.00 11.77           O  
ATOM   1596  OE2 GLU A 109       4.358  47.984 -77.310  1.00 11.77           O  
ATOM   1597  H   GLU A 109       0.294  43.495 -76.728  1.00 11.77           H  
ATOM   1598  HA  GLU A 109       0.046  45.498 -78.589  1.00 11.77           H  
ATOM   1599 1HB  GLU A 109       1.459  45.572 -76.534  1.00 11.77           H  
ATOM   1600 2HB  GLU A 109       2.649  44.558 -77.325  1.00 11.77           H  
ATOM   1601 1HG  GLU A 109       3.166  46.292 -78.914  1.00 11.77           H  
ATOM   1602 2HG  GLU A 109       1.884  47.321 -78.277  1.00 11.77           H  
ATOM   1603  N   LEU A 110       0.879  44.973 -80.798  1.00 11.88           N  
ATOM   1604  CA  LEU A 110       1.227  44.707 -82.186  1.00 11.88           C  
ATOM   1605  C   LEU A 110       2.217  45.736 -82.702  1.00 11.88           C  
ATOM   1606  O   LEU A 110       2.557  45.762 -83.882  1.00 11.88           O  
ATOM   1607  CB  LEU A 110      -0.057  44.752 -83.034  1.00 11.88           C  
ATOM   1608  CG  LEU A 110      -1.178  43.761 -82.598  1.00 11.88           C  
ATOM   1609  CD1 LEU A 110      -2.401  43.934 -83.474  1.00 11.88           C  
ATOM   1610  CD2 LEU A 110      -0.654  42.334 -82.649  1.00 11.88           C  
ATOM   1611  H   LEU A 110       0.151  45.648 -80.614  1.00 11.88           H  
ATOM   1612  HA  LEU A 110       1.675  43.716 -82.252  1.00 11.88           H  
ATOM   1613 1HB  LEU A 110      -0.466  45.759 -82.994  1.00 11.88           H  
ATOM   1614 2HB  LEU A 110       0.202  44.526 -84.067  1.00 11.88           H  
ATOM   1615  HG  LEU A 110      -1.482  43.999 -81.586  1.00 11.88           H  
ATOM   1616 1HD1 LEU A 110      -3.188  43.251 -83.137  1.00 11.88           H  
ATOM   1617 2HD1 LEU A 110      -2.757  44.960 -83.397  1.00 11.88           H  
ATOM   1618 3HD1 LEU A 110      -2.146  43.713 -84.508  1.00 11.88           H  
ATOM   1619 1HD2 LEU A 110      -1.439  41.653 -82.318  1.00 11.88           H  
ATOM   1620 2HD2 LEU A 110      -0.357  42.087 -83.667  1.00 11.88           H  
ATOM   1621 3HD2 LEU A 110       0.209  42.242 -81.984  1.00 11.88           H  
ATOM   1622  N   MET A 111       2.646  46.612 -81.805  1.00 11.94           N  
ATOM   1623  CA  MET A 111       3.547  47.713 -82.122  1.00 11.94           C  
ATOM   1624  C   MET A 111       5.024  47.334 -82.063  1.00 11.94           C  
ATOM   1625  O   MET A 111       5.896  48.156 -82.348  1.00 11.94           O  
ATOM   1626  CB  MET A 111       3.269  48.864 -81.170  1.00 11.94           C  
ATOM   1627  CG  MET A 111       1.904  49.492 -81.328  1.00 11.94           C  
ATOM   1628  SD  MET A 111       1.583  50.762 -80.094  1.00 11.94           S  
ATOM   1629  CE  MET A 111       2.750  52.030 -80.577  1.00 11.94           C  
ATOM   1630  H   MET A 111       2.329  46.507 -80.851  1.00 11.94           H  
ATOM   1631  HA  MET A 111       3.336  48.039 -83.141  1.00 11.94           H  
ATOM   1632 1HB  MET A 111       3.372  48.521 -80.140  1.00 11.94           H  
ATOM   1633 2HB  MET A 111       3.990  49.636 -81.318  1.00 11.94           H  
ATOM   1634 1HG  MET A 111       1.818  49.939 -82.318  1.00 11.94           H  
ATOM   1635 2HG  MET A 111       1.141  48.722 -81.234  1.00 11.94           H  
ATOM   1636 1HE  MET A 111       2.659  52.883 -79.904  1.00 11.94           H  
ATOM   1637 2HE  MET A 111       3.758  51.632 -80.513  1.00 11.94           H  
ATOM   1638 3HE  MET A 111       2.545  52.350 -81.599  1.00 11.94           H  
ATOM   1639  N   LYS A 112       5.310  46.107 -81.670  1.00 12.00           N  
ATOM   1640  CA  LYS A 112       6.685  45.654 -81.549  1.00 12.00           C  
ATOM   1641  C   LYS A 112       7.248  45.287 -82.917  1.00 12.00           C  
ATOM   1642  O   LYS A 112       6.546  44.706 -83.744  1.00 12.00           O  
ATOM   1643  CB  LYS A 112       6.745  44.452 -80.611  1.00 12.00           C  
ATOM   1644  CG  LYS A 112       6.363  44.774 -79.168  1.00 12.00           C  
ATOM   1645  CD  LYS A 112       6.443  43.547 -78.278  1.00 12.00           C  
ATOM   1646  CE  LYS A 112       6.055  43.882 -76.845  1.00 12.00           C  
ATOM   1647  NZ  LYS A 112       6.098  42.679 -75.968  1.00 12.00           N  
ATOM   1648  H   LYS A 112       4.554  45.474 -81.455  1.00 12.00           H  
ATOM   1649  HA  LYS A 112       7.288  46.463 -81.137  1.00 12.00           H  
ATOM   1650 1HB  LYS A 112       6.070  43.675 -80.971  1.00 12.00           H  
ATOM   1651 2HB  LYS A 112       7.755  44.040 -80.614  1.00 12.00           H  
ATOM   1652 1HG  LYS A 112       7.023  45.547 -78.773  1.00 12.00           H  
ATOM   1653 2HG  LYS A 112       5.340  45.152 -79.142  1.00 12.00           H  
ATOM   1654 1HD  LYS A 112       5.756  42.786 -78.656  1.00 12.00           H  
ATOM   1655 2HD  LYS A 112       7.454  43.141 -78.291  1.00 12.00           H  
ATOM   1656 1HE  LYS A 112       6.741  44.631 -76.455  1.00 12.00           H  
ATOM   1657 2HE  LYS A 112       5.046  44.293 -76.834  1.00 12.00           H  
ATOM   1658 1HZ  LYS A 112       5.834  42.937 -75.028  1.00 12.00           H  
ATOM   1659 2HZ  LYS A 112       5.449  41.991 -76.323  1.00 12.00           H  
ATOM   1660 3HZ  LYS A 112       7.032  42.295 -75.962  1.00 12.00           H  
ATOM   1661  N   CYS A 113       8.524  45.586 -83.138  1.00 12.12           N  
ATOM   1662  CA  CYS A 113       9.181  45.222 -84.387  1.00 12.12           C  
ATOM   1663  C   CYS A 113      10.688  45.052 -84.156  1.00 12.12           C  
ATOM   1664  O   CYS A 113      11.258  45.811 -83.376  1.00 12.12           O  
ATOM   1665  CB  CYS A 113       8.939  46.340 -85.419  1.00 12.12           C  
ATOM   1666  SG  CYS A 113       9.586  46.054 -87.086  1.00 12.12           S  
ATOM   1667  H   CYS A 113       9.043  46.079 -82.425  1.00 12.12           H  
ATOM   1668  HA  CYS A 113       8.724  44.303 -84.737  1.00 12.12           H  
ATOM   1669 1HB  CYS A 113       7.866  46.517 -85.509  1.00 12.12           H  
ATOM   1670 2HB  CYS A 113       9.386  47.265 -85.049  1.00 12.12           H  
ATOM   1671  HG  CYS A 113       9.326  47.276 -87.567  1.00 12.12           H  
ATOM   1672  N   PRO A 114      11.361  44.075 -84.800  1.00 12.26           N  
ATOM   1673  CA  PRO A 114      12.806  43.871 -84.780  1.00 12.26           C  
ATOM   1674  C   PRO A 114      13.614  44.913 -85.555  1.00 12.26           C  
ATOM   1675  O   PRO A 114      14.835  44.986 -85.418  1.00 12.26           O  
ATOM   1676  CB  PRO A 114      12.950  42.477 -85.397  1.00 12.26           C  
ATOM   1677  CG  PRO A 114      11.741  42.306 -86.278  1.00 12.26           C  
ATOM   1678  CD  PRO A 114      10.629  43.018 -85.553  1.00 12.26           C  
ATOM   1679  HA  PRO A 114      13.137  43.853 -83.728  1.00 12.26           H  
ATOM   1680 1HB  PRO A 114      13.891  42.425 -85.966  1.00 12.26           H  
ATOM   1681 2HB  PRO A 114      13.015  41.719 -84.605  1.00 12.26           H  
ATOM   1682 1HG  PRO A 114      11.934  42.726 -87.271  1.00 12.26           H  
ATOM   1683 2HG  PRO A 114      11.532  41.236 -86.425  1.00 12.26           H  
ATOM   1684 1HD  PRO A 114       9.951  43.410 -86.300  1.00 12.26           H  
ATOM   1685 2HD  PRO A 114      10.124  42.332 -84.855  1.00 12.26           H  
ATOM   1686  N   VAL A 115      12.946  45.692 -86.395  1.00 12.39           N  
ATOM   1687  CA  VAL A 115      13.632  46.655 -87.237  1.00 12.39           C  
ATOM   1688  C   VAL A 115      13.643  48.062 -86.614  1.00 12.39           C  
ATOM   1689  O   VAL A 115      12.583  48.672 -86.469  1.00 12.39           O  
ATOM   1690  CB  VAL A 115      12.942  46.701 -88.602  1.00 12.39           C  
ATOM   1691  CG1 VAL A 115      13.583  47.725 -89.500  1.00 12.39           C  
ATOM   1692  CG2 VAL A 115      12.993  45.332 -89.214  1.00 12.39           C  
ATOM   1693  H   VAL A 115      11.945  45.606 -86.467  1.00 12.39           H  
ATOM   1694  HA  VAL A 115      14.629  46.268 -87.391  1.00 12.39           H  
ATOM   1695  HB  VAL A 115      11.929  46.987 -88.469  1.00 12.39           H  
ATOM   1696 1HG1 VAL A 115      13.060  47.741 -90.456  1.00 12.39           H  
ATOM   1697 2HG1 VAL A 115      13.506  48.690 -89.040  1.00 12.39           H  
ATOM   1698 3HG1 VAL A 115      14.626  47.470 -89.662  1.00 12.39           H  
ATOM   1699 1HG2 VAL A 115      12.485  45.346 -90.178  1.00 12.39           H  
ATOM   1700 2HG2 VAL A 115      14.031  45.032 -89.353  1.00 12.39           H  
ATOM   1701 3HG2 VAL A 115      12.498  44.627 -88.556  1.00 12.39           H  
ATOM   1702  N   PRO A 116      14.829  48.643 -86.321  1.00 12.42           N  
ATOM   1703  CA  PRO A 116      15.024  49.921 -85.643  1.00 12.42           C  
ATOM   1704  C   PRO A 116      14.531  51.117 -86.447  1.00 12.42           C  
ATOM   1705  O   PRO A 116      14.338  52.202 -85.903  1.00 12.42           O  
ATOM   1706  CB  PRO A 116      16.544  49.977 -85.451  1.00 12.42           C  
ATOM   1707  CG  PRO A 116      17.108  49.109 -86.543  1.00 12.42           C  
ATOM   1708  CD  PRO A 116      16.103  47.997 -86.729  1.00 12.42           C  
ATOM   1709  HA  PRO A 116      14.513  49.883 -84.669  1.00 12.42           H  
ATOM   1710 1HB  PRO A 116      16.887  51.020 -85.520  1.00 12.42           H  
ATOM   1711 2HB  PRO A 116      16.807  49.620 -84.444  1.00 12.42           H  
ATOM   1712 1HG  PRO A 116      17.255  49.705 -87.457  1.00 12.42           H  
ATOM   1713 2HG  PRO A 116      18.099  48.735 -86.248  1.00 12.42           H  
ATOM   1714 1HD  PRO A 116      16.112  47.737 -87.792  1.00 12.42           H  
ATOM   1715 2HD  PRO A 116      16.335  47.138 -86.073  1.00 12.42           H  
ATOM   1716  N   GLY A 117      14.341  50.924 -87.749  1.00 12.33           N  
ATOM   1717  CA  GLY A 117      13.873  51.989 -88.620  1.00 12.33           C  
ATOM   1718  C   GLY A 117      12.347  52.123 -88.622  1.00 12.33           C  
ATOM   1719  O   GLY A 117      11.803  52.998 -89.299  1.00 12.33           O  
ATOM   1720  H   GLY A 117      14.519  50.019 -88.148  1.00 12.33           H  
ATOM   1721 1HA  GLY A 117      14.320  52.932 -88.307  1.00 12.33           H  
ATOM   1722 2HA  GLY A 117      14.219  51.797 -89.634  1.00 12.33           H  
ATOM   1723  N   CYS A 118      11.657  51.254 -87.883  1.00 12.08           N  
ATOM   1724  CA  CYS A 118      10.202  51.282 -87.830  1.00 12.08           C  
ATOM   1725  C   CYS A 118       9.693  52.060 -86.626  1.00 12.08           C  
ATOM   1726  O   CYS A 118      10.391  52.216 -85.624  1.00 12.08           O  
ATOM   1727  CB  CYS A 118       9.644  49.871 -87.788  1.00 12.08           C  
ATOM   1728  SG  CYS A 118       9.984  48.914 -89.274  1.00 12.08           S  
ATOM   1729  H   CYS A 118      12.142  50.538 -87.341  1.00 12.08           H  
ATOM   1730  HA  CYS A 118       9.834  51.767 -88.733  1.00 12.08           H  
ATOM   1731 1HB  CYS A 118      10.085  49.342 -86.940  1.00 12.08           H  
ATOM   1732 2HB  CYS A 118       8.566  49.900 -87.633  1.00 12.08           H  
ATOM   1733  HG  CYS A 118       9.579  47.740 -88.769  1.00 12.08           H  
ATOM   1734  N   VAL A 119       8.455  52.528 -86.718  1.00 11.72           N  
ATOM   1735  CA  VAL A 119       7.825  53.229 -85.610  1.00 11.72           C  
ATOM   1736  C   VAL A 119       6.713  52.386 -85.004  1.00 11.72           C  
ATOM   1737  O   VAL A 119       5.809  51.936 -85.706  1.00 11.72           O  
ATOM   1738  CB  VAL A 119       7.262  54.578 -86.081  1.00 11.72           C  
ATOM   1739  CG1 VAL A 119       6.569  55.286 -84.925  1.00 11.72           C  
ATOM   1740  CG2 VAL A 119       8.401  55.425 -86.635  1.00 11.72           C  
ATOM   1741  H   VAL A 119       7.935  52.389 -87.572  1.00 11.72           H  
ATOM   1742  HA  VAL A 119       8.576  53.419 -84.842  1.00 11.72           H  
ATOM   1743  HB  VAL A 119       6.518  54.409 -86.859  1.00 11.72           H  
ATOM   1744 1HG1 VAL A 119       6.166  56.237 -85.269  1.00 11.72           H  
ATOM   1745 2HG1 VAL A 119       5.755  54.664 -84.551  1.00 11.72           H  
ATOM   1746 3HG1 VAL A 119       7.287  55.463 -84.125  1.00 11.72           H  
ATOM   1747 1HG2 VAL A 119       8.010  56.383 -86.978  1.00 11.72           H  
ATOM   1748 2HG2 VAL A 119       9.141  55.594 -85.851  1.00 11.72           H  
ATOM   1749 3HG2 VAL A 119       8.873  54.907 -87.471  1.00 11.72           H  
ATOM   1750  N   GLY A 120       6.799  52.169 -83.697  1.00 11.34           N  
ATOM   1751  CA  GLY A 120       5.833  51.355 -82.974  1.00 11.34           C  
ATOM   1752  C   GLY A 120       6.396  50.939 -81.621  1.00 11.34           C  
ATOM   1753  O   GLY A 120       6.623  51.786 -80.756  1.00 11.34           O  
ATOM   1754  H   GLY A 120       7.574  52.574 -83.192  1.00 11.34           H  
ATOM   1755 1HA  GLY A 120       4.910  51.916 -82.837  1.00 11.34           H  
ATOM   1756 2HA  GLY A 120       5.589  50.467 -83.557  1.00 11.34           H  
ENDMDL

REMARK ID 643661 DOMAINID 637246 MODEL 4 line_15-16_sample65
MODEL     4
ATOM      1  N   LEU A   1       6.151   0.125   2.264  1.00 20.89           N  
ATOM      2  CA  LEU A   1       5.430   0.378   1.025  1.00 20.89           C  
ATOM      3  C   LEU A   1       4.375   1.448   1.171  1.00 20.89           C  
ATOM      4  O   LEU A   1       3.450   1.321   1.978  1.00 20.89           O  
ATOM      5  CB  LEU A   1       4.724  -0.886   0.524  1.00 20.89           C  
ATOM      6  CG  LEU A   1       3.856  -0.676  -0.745  1.00 20.89           C  
ATOM      7  CD1 LEU A   1       4.748  -0.301  -1.920  1.00 20.89           C  
ATOM      8  CD2 LEU A   1       3.059  -1.927  -1.029  1.00 20.89           C  
ATOM      9 1H   LEU A   1       7.083  -0.201   2.054  1.00 20.89           H  
ATOM     10 2H   LEU A   1       6.204   0.985   2.792  1.00 20.89           H  
ATOM     11 3H   LEU A   1       5.661  -0.573   2.805  1.00 20.89           H  
ATOM     12  HA  LEU A   1       6.146   0.705   0.273  1.00 20.89           H  
ATOM     13 1HB  LEU A   1       5.475  -1.640   0.296  1.00 20.89           H  
ATOM     14 2HB  LEU A   1       4.078  -1.267   1.315  1.00 20.89           H  
ATOM     15  HG  LEU A   1       3.162   0.149  -0.575  1.00 20.89           H  
ATOM     16 1HD1 LEU A   1       4.129  -0.135  -2.801  1.00 20.89           H  
ATOM     17 2HD1 LEU A   1       5.292   0.610  -1.686  1.00 20.89           H  
ATOM     18 3HD1 LEU A   1       5.453  -1.105  -2.115  1.00 20.89           H  
ATOM     19 1HD2 LEU A   1       2.439  -1.765  -1.912  1.00 20.89           H  
ATOM     20 2HD2 LEU A   1       3.734  -2.762  -1.205  1.00 20.89           H  
ATOM     21 3HD2 LEU A   1       2.420  -2.146  -0.173  1.00 20.89           H  
ATOM     22  N   THR A   2       4.492   2.495   0.372  1.00 18.59           N  
ATOM     23  CA  THR A   2       3.474   3.526   0.369  1.00 18.59           C  
ATOM     24  C   THR A   2       2.413   3.171  -0.662  1.00 18.59           C  
ATOM     25  O   THR A   2       2.710   2.963  -1.841  1.00 18.59           O  
ATOM     26  CB  THR A   2       4.065   4.906   0.075  1.00 18.59           C  
ATOM     27  OG1 THR A   2       5.010   5.247   1.096  1.00 18.59           O  
ATOM     28  CG2 THR A   2       2.955   5.952   0.026  1.00 18.59           C  
ATOM     29  H   THR A   2       5.276   2.571  -0.261  1.00 18.59           H  
ATOM     30  HA  THR A   2       2.996   3.557   1.348  1.00 18.59           H  
ATOM     31  HB  THR A   2       4.581   4.872  -0.871  1.00 18.59           H  
ATOM     32  HG1 THR A   2       5.358   6.128   0.926  1.00 18.59           H  
ATOM     33 1HG2 THR A   2       3.382   6.928  -0.180  1.00 18.59           H  
ATOM     34 2HG2 THR A   2       2.244   5.697  -0.760  1.00 18.59           H  
ATOM     35 3HG2 THR A   2       2.442   5.979   0.981  1.00 18.59           H  
ATOM     36  N   ASN A   3       1.165   3.130  -0.226  1.00 16.10           N  
ATOM     37  CA  ASN A   3       0.065   2.734  -1.095  1.00 16.10           C  
ATOM     38  C   ASN A   3      -0.423   3.877  -1.974  1.00 16.10           C  
ATOM     39  O   ASN A   3      -1.507   4.423  -1.774  1.00 16.10           O  
ATOM     40  CB  ASN A   3      -1.075   2.171  -0.275  1.00 16.10           C  
ATOM     41  CG  ASN A   3      -0.710   0.872   0.405  1.00 16.10           C  
ATOM     42  OD1 ASN A   3      -0.057  -0.006  -0.173  1.00 16.10           O  
ATOM     43  ND2 ASN A   3      -1.121   0.736   1.638  1.00 16.10           N  
ATOM     44  H   ASN A   3       0.982   3.338   0.745  1.00 16.10           H  
ATOM     45  HA  ASN A   3       0.425   1.950  -1.763  1.00 16.10           H  
ATOM     46 1HB  ASN A   3      -1.373   2.896   0.482  1.00 16.10           H  
ATOM     47 2HB  ASN A   3      -1.937   2.002  -0.924  1.00 16.10           H  
ATOM     48 1HD2 ASN A   3      -0.908  -0.097   2.148  1.00 16.10           H  
ATOM     49 2HD2 ASN A   3      -1.646   1.467   2.074  1.00 16.10           H  
ATOM     50  N   PHE A   4       0.402   4.244  -2.941  1.00 13.74           N  
ATOM     51  CA  PHE A   4       0.057   5.328  -3.849  1.00 13.74           C  
ATOM     52  C   PHE A   4      -1.045   4.855  -4.782  1.00 13.74           C  
ATOM     53  O   PHE A   4      -1.041   3.699  -5.210  1.00 13.74           O  
ATOM     54  CB  PHE A   4       1.252   5.747  -4.702  1.00 13.74           C  
ATOM     55  CG  PHE A   4       2.341   6.492  -3.989  1.00 13.74           C  
ATOM     56  CD1 PHE A   4       3.541   5.870  -3.695  1.00 13.74           C  
ATOM     57  CD2 PHE A   4       2.178   7.823  -3.634  1.00 13.74           C  
ATOM     58  CE1 PHE A   4       4.557   6.563  -3.069  1.00 13.74           C  
ATOM     59  CE2 PHE A   4       3.193   8.515  -3.001  1.00 13.74           C  
ATOM     60  CZ  PHE A   4       4.385   7.883  -2.721  1.00 13.74           C  
ATOM     61  H   PHE A   4       1.291   3.749  -3.010  1.00 13.74           H  
ATOM     62  HA  PHE A   4      -0.305   6.181  -3.272  1.00 13.74           H  
ATOM     63 1HB  PHE A   4       1.696   4.858  -5.147  1.00 13.74           H  
ATOM     64 2HB  PHE A   4       0.898   6.372  -5.523  1.00 13.74           H  
ATOM     65  HD1 PHE A   4       3.680   4.822  -3.969  1.00 13.74           H  
ATOM     66  HD2 PHE A   4       1.237   8.323  -3.866  1.00 13.74           H  
ATOM     67  HE1 PHE A   4       5.497   6.059  -2.846  1.00 13.74           H  
ATOM     68  HE2 PHE A   4       3.052   9.560  -2.726  1.00 13.74           H  
ATOM     69  HZ  PHE A   4       5.187   8.425  -2.224  1.00 13.74           H  
ATOM     70  N   LYS A   5      -1.973   5.746  -5.116  1.00 11.73           N  
ATOM     71  CA  LYS A   5      -3.050   5.397  -6.034  1.00 11.73           C  
ATOM     72  C   LYS A   5      -3.133   6.386  -7.183  1.00 11.73           C  
ATOM     73  O   LYS A   5      -2.853   7.574  -7.011  1.00 11.73           O  
ATOM     74  CB  LYS A   5      -4.383   5.349  -5.284  1.00 11.73           C  
ATOM     75  CG  LYS A   5      -4.452   4.270  -4.197  1.00 11.73           C  
ATOM     76  CD  LYS A   5      -5.807   4.237  -3.514  1.00 11.73           C  
ATOM     77  CE  LYS A   5      -5.842   3.182  -2.416  1.00 11.73           C  
ATOM     78  NZ  LYS A   5      -7.167   3.137  -1.732  1.00 11.73           N  
ATOM     79  H   LYS A   5      -1.934   6.675  -4.725  1.00 11.73           H  
ATOM     80  HA  LYS A   5      -2.849   4.413  -6.457  1.00 11.73           H  
ATOM     81 1HB  LYS A   5      -4.569   6.312  -4.811  1.00 11.73           H  
ATOM     82 2HB  LYS A   5      -5.193   5.171  -5.995  1.00 11.73           H  
ATOM     83 1HG  LYS A   5      -4.244   3.295  -4.640  1.00 11.73           H  
ATOM     84 2HG  LYS A   5      -3.691   4.468  -3.439  1.00 11.73           H  
ATOM     85 1HD  LYS A   5      -6.017   5.213  -3.075  1.00 11.73           H  
ATOM     86 2HD  LYS A   5      -6.582   4.012  -4.247  1.00 11.73           H  
ATOM     87 1HE  LYS A   5      -5.635   2.207  -2.853  1.00 11.73           H  
ATOM     88 2HE  LYS A   5      -5.069   3.409  -1.679  1.00 11.73           H  
ATOM     89 1HZ  LYS A   5      -7.152   2.428  -1.012  1.00 11.73           H  
ATOM     90 2HZ  LYS A   5      -7.361   4.036  -1.314  1.00 11.73           H  
ATOM     91 3HZ  LYS A   5      -7.887   2.917  -2.405  1.00 11.73           H  
ATOM     92  N   LEU A   6      -3.532   5.891  -8.345  1.00 10.12           N  
ATOM     93  CA  LEU A   6      -3.705   6.724  -9.525  1.00 10.12           C  
ATOM     94  C   LEU A   6      -5.170   6.880  -9.886  1.00 10.12           C  
ATOM     95  O   LEU A   6      -5.968   5.964  -9.679  1.00 10.12           O  
ATOM     96  CB  LEU A   6      -2.961   6.105 -10.706  1.00 10.12           C  
ATOM     97  CG  LEU A   6      -1.463   5.887 -10.514  1.00 10.12           C  
ATOM     98  CD1 LEU A   6      -0.905   5.193 -11.741  1.00 10.12           C  
ATOM     99  CD2 LEU A   6      -0.783   7.222 -10.282  1.00 10.12           C  
ATOM    100  H   LEU A   6      -3.729   4.903  -8.412  1.00 10.12           H  
ATOM    101  HA  LEU A   6      -3.293   7.712  -9.323  1.00 10.12           H  
ATOM    102 1HB  LEU A   6      -3.401   5.137 -10.908  1.00 10.12           H  
ATOM    103 2HB  LEU A   6      -3.108   6.740 -11.583  1.00 10.12           H  
ATOM    104  HG  LEU A   6      -1.290   5.242  -9.651  1.00 10.12           H  
ATOM    105 1HD1 LEU A   6       0.164   5.027 -11.608  1.00 10.12           H  
ATOM    106 2HD1 LEU A   6      -1.406   4.236 -11.874  1.00 10.12           H  
ATOM    107 3HD1 LEU A   6      -1.070   5.817 -12.619  1.00 10.12           H  
ATOM    108 1HD2 LEU A   6       0.287   7.067 -10.143  1.00 10.12           H  
ATOM    109 2HD2 LEU A   6      -0.950   7.868 -11.144  1.00 10.12           H  
ATOM    110 3HD2 LEU A   6      -1.199   7.695  -9.388  1.00 10.12           H  
ATOM    111  N   LYS A   7      -5.513   8.028 -10.450  1.00  8.92           N  
ATOM    112  CA  LYS A   7      -6.860   8.262 -10.947  1.00  8.92           C  
ATOM    113  C   LYS A   7      -6.796   8.429 -12.449  1.00  8.92           C  
ATOM    114  O   LYS A   7      -5.806   8.942 -12.972  1.00  8.92           O  
ATOM    115  CB  LYS A   7      -7.483   9.493 -10.293  1.00  8.92           C  
ATOM    116  CG  LYS A   7      -7.713   9.354  -8.791  1.00  8.92           C  
ATOM    117  CD  LYS A   7      -8.395  10.588  -8.216  1.00  8.92           C  
ATOM    118  CE  LYS A   7      -8.630  10.451  -6.715  1.00  8.92           C  
ATOM    119  NZ  LYS A   7      -9.303  11.653  -6.149  1.00  8.92           N  
ATOM    120  H   LYS A   7      -4.815   8.749 -10.564  1.00  8.92           H  
ATOM    121  HA  LYS A   7      -7.481   7.393 -10.731  1.00  8.92           H  
ATOM    122 1HB  LYS A   7      -6.840  10.357 -10.457  1.00  8.92           H  
ATOM    123 2HB  LYS A   7      -8.444   9.707 -10.766  1.00  8.92           H  
ATOM    124 1HG  LYS A   7      -8.334   8.477  -8.600  1.00  8.92           H  
ATOM    125 2HG  LYS A   7      -6.756   9.213  -8.287  1.00  8.92           H  
ATOM    126 1HD  LYS A   7      -7.773  11.465  -8.398  1.00  8.92           H  
ATOM    127 2HD  LYS A   7      -9.355  10.735  -8.711  1.00  8.92           H  
ATOM    128 1HE  LYS A   7      -9.252   9.577  -6.530  1.00  8.92           H  
ATOM    129 2HE  LYS A   7      -7.671  10.314  -6.215  1.00  8.92           H  
ATOM    130 1HZ  LYS A   7      -9.441  11.525  -5.157  1.00  8.92           H  
ATOM    131 2HZ  LYS A   7      -8.726  12.468  -6.306  1.00  8.92           H  
ATOM    132 3HZ  LYS A   7     -10.197  11.782  -6.600  1.00  8.92           H  
ATOM    133  N   PHE A   8      -7.844   7.999 -13.139  1.00  8.03           N  
ATOM    134  CA  PHE A   8      -7.864   8.093 -14.589  1.00  8.03           C  
ATOM    135  C   PHE A   8      -9.122   8.796 -15.080  1.00  8.03           C  
ATOM    136  O   PHE A   8     -10.239   8.358 -14.807  1.00  8.03           O  
ATOM    137  CB  PHE A   8      -7.754   6.686 -15.179  1.00  8.03           C  
ATOM    138  CG  PHE A   8      -6.495   5.971 -14.720  1.00  8.03           C  
ATOM    139  CD1 PHE A   8      -6.486   5.272 -13.513  1.00  8.03           C  
ATOM    140  CD2 PHE A   8      -5.323   6.015 -15.460  1.00  8.03           C  
ATOM    141  CE1 PHE A   8      -5.350   4.640 -13.070  1.00  8.03           C  
ATOM    142  CE2 PHE A   8      -4.180   5.377 -15.009  1.00  8.03           C  
ATOM    143  CZ  PHE A   8      -4.198   4.690 -13.818  1.00  8.03           C  
ATOM    144  H   PHE A   8      -8.630   7.592 -12.654  1.00  8.03           H  
ATOM    145  HA  PHE A   8      -7.000   8.673 -14.915  1.00  8.03           H  
ATOM    146 1HB  PHE A   8      -8.621   6.091 -14.891  1.00  8.03           H  
ATOM    147 2HB  PHE A   8      -7.739   6.744 -16.267  1.00  8.03           H  
ATOM    148  HD1 PHE A   8      -7.394   5.231 -12.911  1.00  8.03           H  
ATOM    149  HD2 PHE A   8      -5.305   6.563 -16.401  1.00  8.03           H  
ATOM    150  HE1 PHE A   8      -5.365   4.101 -12.123  1.00  8.03           H  
ATOM    151  HE2 PHE A   8      -3.265   5.419 -15.597  1.00  8.03           H  
ATOM    152  HZ  PHE A   8      -3.299   4.190 -13.467  1.00  8.03           H  
ATOM    153  N   LEU A   9      -8.923   9.902 -15.787  1.00  7.34           N  
ATOM    154  CA  LEU A   9     -10.012  10.737 -16.291  1.00  7.34           C  
ATOM    155  C   LEU A   9     -10.168  10.666 -17.809  1.00  7.34           C  
ATOM    156  O   LEU A   9     -10.710  11.581 -18.430  1.00  7.34           O  
ATOM    157  CB  LEU A   9      -9.780  12.182 -15.858  1.00  7.34           C  
ATOM    158  CG  LEU A   9      -9.725  12.390 -14.339  1.00  7.34           C  
ATOM    159  CD1 LEU A   9      -9.409  13.841 -14.044  1.00  7.34           C  
ATOM    160  CD2 LEU A   9     -11.052  11.967 -13.725  1.00  7.34           C  
ATOM    161  H   LEU A   9      -7.972  10.193 -15.969  1.00  7.34           H  
ATOM    162  HA  LEU A   9     -10.944  10.390 -15.841  1.00  7.34           H  
ATOM    163 1HB  LEU A   9      -8.839  12.529 -16.280  1.00  7.34           H  
ATOM    164 2HB  LEU A   9     -10.590  12.801 -16.253  1.00  7.34           H  
ATOM    165  HG  LEU A   9      -8.927  11.779 -13.915  1.00  7.34           H  
ATOM    166 1HD1 LEU A   9      -9.361  13.989 -12.966  1.00  7.34           H  
ATOM    167 2HD1 LEU A   9      -8.452  14.103 -14.492  1.00  7.34           H  
ATOM    168 3HD1 LEU A   9     -10.194  14.472 -14.463  1.00  7.34           H  
ATOM    169 1HD2 LEU A   9     -11.013  12.105 -12.644  1.00  7.34           H  
ATOM    170 2HD2 LEU A   9     -11.860  12.574 -14.141  1.00  7.34           H  
ATOM    171 3HD2 LEU A   9     -11.240  10.915 -13.949  1.00  7.34           H  
ATOM    172  N   SER A  10      -9.701   9.570 -18.417  1.00  6.80           N  
ATOM    173  CA  SER A  10      -9.769   9.422 -19.876  1.00  6.80           C  
ATOM    174  C   SER A  10     -11.210   9.450 -20.395  1.00  6.80           C  
ATOM    175  O   SER A  10     -11.465   9.851 -21.534  1.00  6.80           O  
ATOM    176  CB  SER A  10      -9.084   8.132 -20.297  1.00  6.80           C  
ATOM    177  OG  SER A  10      -9.779   7.003 -19.832  1.00  6.80           O  
ATOM    178  H   SER A  10      -9.284   8.840 -17.857  1.00  6.80           H  
ATOM    179  HA  SER A  10      -9.228  10.254 -20.327  1.00  6.80           H  
ATOM    180 1HB  SER A  10      -9.006   8.093 -21.382  1.00  6.80           H  
ATOM    181 2HB  SER A  10      -8.070   8.121 -19.897  1.00  6.80           H  
ATOM    182  HG  SER A  10      -9.182   6.258 -19.952  1.00  6.80           H  
ATOM    183  N   LYS A  11     -12.158   9.122 -19.525  1.00  6.35           N  
ATOM    184  CA  LYS A  11     -13.573   9.132 -19.851  1.00  6.35           C  
ATOM    185  C   LYS A  11     -14.059  10.518 -20.288  1.00  6.35           C  
ATOM    186  O   LYS A  11     -15.037  10.627 -21.028  1.00  6.35           O  
ATOM    187  CB  LYS A  11     -14.353   8.660 -18.624  1.00  6.35           C  
ATOM    188  CG  LYS A  11     -14.267   9.639 -17.443  1.00  6.35           C  
ATOM    189  CD  LYS A  11     -14.940   9.105 -16.198  1.00  6.35           C  
ATOM    190  CE  LYS A  11     -14.850  10.117 -15.066  1.00  6.35           C  
ATOM    191  NZ  LYS A  11     -15.463   9.600 -13.807  1.00  6.35           N  
ATOM    192  H   LYS A  11     -11.868   8.819 -18.608  1.00  6.35           H  
ATOM    193  HA  LYS A  11     -13.742   8.440 -20.674  1.00  6.35           H  
ATOM    194 1HB  LYS A  11     -15.404   8.532 -18.886  1.00  6.35           H  
ATOM    195 2HB  LYS A  11     -13.970   7.694 -18.296  1.00  6.35           H  
ATOM    196 1HG  LYS A  11     -13.222   9.862 -17.223  1.00  6.35           H  
ATOM    197 2HG  LYS A  11     -14.766  10.572 -17.711  1.00  6.35           H  
ATOM    198 1HD  LYS A  11     -15.988   8.898 -16.410  1.00  6.35           H  
ATOM    199 2HD  LYS A  11     -14.456   8.178 -15.886  1.00  6.35           H  
ATOM    200 1HE  LYS A  11     -13.801  10.351 -14.881  1.00  6.35           H  
ATOM    201 2HE  LYS A  11     -15.366  11.033 -15.366  1.00  6.35           H  
ATOM    202 1HZ  LYS A  11     -15.381  10.303 -13.087  1.00  6.35           H  
ATOM    203 2HZ  LYS A  11     -16.440   9.391 -13.966  1.00  6.35           H  
ATOM    204 3HZ  LYS A  11     -14.980   8.760 -13.518  1.00  6.35           H  
ATOM    205  N   ASP A  12     -13.362  11.582 -19.853  1.00  5.95           N  
ATOM    206  CA  ASP A  12     -13.760  12.928 -20.225  1.00  5.95           C  
ATOM    207  C   ASP A  12     -12.983  13.443 -21.432  1.00  5.95           C  
ATOM    208  O   ASP A  12     -13.235  14.544 -21.914  1.00  5.95           O  
ATOM    209  CB  ASP A  12     -13.624  13.885 -19.042  1.00  5.95           C  
ATOM    210  CG  ASP A  12     -14.657  13.609 -17.900  1.00  5.95           C  
ATOM    211  OD1 ASP A  12     -15.824  13.337 -18.197  1.00  5.95           O  
ATOM    212  OD2 ASP A  12     -14.276  13.670 -16.758  1.00  5.95           O  
ATOM    213  H   ASP A  12     -12.533  11.457 -19.270  1.00  5.95           H  
ATOM    214  HA  ASP A  12     -14.805  12.899 -20.500  1.00  5.95           H  
ATOM    215 1HB  ASP A  12     -12.615  13.792 -18.630  1.00  5.95           H  
ATOM    216 2HB  ASP A  12     -13.744  14.911 -19.387  1.00  5.95           H  
ATOM    217  N   ILE A  13     -12.072  12.618 -21.941  1.00  5.56           N  
ATOM    218  CA  ILE A  13     -11.265  12.925 -23.113  1.00  5.56           C  
ATOM    219  C   ILE A  13     -11.994  12.341 -24.300  1.00  5.56           C  
ATOM    220  O   ILE A  13     -12.042  12.915 -25.380  1.00  5.56           O  
ATOM    221  CB  ILE A  13      -9.840  12.396 -23.002  1.00  5.56           C  
ATOM    222  CG1 ILE A  13      -9.196  12.979 -21.745  1.00  5.56           C  
ATOM    223  CG2 ILE A  13      -9.063  12.779 -24.238  1.00  5.56           C  
ATOM    224  CD1 ILE A  13      -9.203  14.493 -21.727  1.00  5.56           C  
ATOM    225  H   ILE A  13     -11.923  11.709 -21.514  1.00  5.56           H  
ATOM    226  HA  ILE A  13     -11.208  14.007 -23.239  1.00  5.56           H  
ATOM    227  HB  ILE A  13      -9.854  11.310 -22.899  1.00  5.56           H  
ATOM    228 1HG1 ILE A  13      -9.737  12.622 -20.866  1.00  5.56           H  
ATOM    229 2HG1 ILE A  13      -8.163  12.633 -21.681  1.00  5.56           H  
ATOM    230 1HG2 ILE A  13      -8.045  12.406 -24.159  1.00  5.56           H  
ATOM    231 2HG2 ILE A  13      -9.544  12.347 -25.113  1.00  5.56           H  
ATOM    232 3HG2 ILE A  13      -9.047  13.873 -24.335  1.00  5.56           H  
ATOM    233 1HD1 ILE A  13      -8.734  14.853 -20.813  1.00  5.56           H  
ATOM    234 2HD1 ILE A  13      -8.653  14.876 -22.592  1.00  5.56           H  
ATOM    235 3HD1 ILE A  13     -10.232  14.854 -21.772  1.00  5.56           H  
ATOM    236  N   LYS A  14     -12.631  11.198 -24.071  1.00  5.12           N  
ATOM    237  CA  LYS A  14     -13.435  10.524 -25.091  1.00  5.12           C  
ATOM    238  C   LYS A  14     -14.588  11.424 -25.581  1.00  5.12           C  
ATOM    239  O   LYS A  14     -15.161  11.198 -26.645  1.00  5.12           O  
ATOM    240  CB  LYS A  14     -14.005   9.220 -24.529  1.00  5.12           C  
ATOM    241  CG  LYS A  14     -12.961   8.144 -24.266  1.00  5.12           C  
ATOM    242  CD  LYS A  14     -13.589   6.882 -23.693  1.00  5.12           C  
ATOM    243  CE  LYS A  14     -12.536   5.820 -23.419  1.00  5.12           C  
ATOM    244  NZ  LYS A  14     -13.134   4.575 -22.858  1.00  5.12           N  
ATOM    245  H   LYS A  14     -12.514  10.761 -23.157  1.00  5.12           H  
ATOM    246  HA  LYS A  14     -12.796  10.296 -25.944  1.00  5.12           H  
ATOM    247 1HB  LYS A  14     -14.514   9.432 -23.582  1.00  5.12           H  
ATOM    248 2HB  LYS A  14     -14.746   8.821 -25.217  1.00  5.12           H  
ATOM    249 1HG  LYS A  14     -12.451   7.897 -25.196  1.00  5.12           H  
ATOM    250 2HG  LYS A  14     -12.228   8.525 -23.560  1.00  5.12           H  
ATOM    251 1HD  LYS A  14     -14.101   7.125 -22.761  1.00  5.12           H  
ATOM    252 2HD  LYS A  14     -14.323   6.486 -24.395  1.00  5.12           H  
ATOM    253 1HE  LYS A  14     -12.023   5.580 -24.348  1.00  5.12           H  
ATOM    254 2HE  LYS A  14     -11.809   6.216 -22.705  1.00  5.12           H  
ATOM    255 1HZ  LYS A  14     -12.405   3.896 -22.689  1.00  5.12           H  
ATOM    256 2HZ  LYS A  14     -13.601   4.790 -21.988  1.00  5.12           H  
ATOM    257 3HZ  LYS A  14     -13.801   4.196 -23.515  1.00  5.12           H  
ATOM    258  N   LYS A  15     -14.934  12.427 -24.770  1.00  4.61           N  
ATOM    259  CA  LYS A  15     -15.983  13.404 -25.038  1.00  4.61           C  
ATOM    260  C   LYS A  15     -15.484  14.595 -25.882  1.00  4.61           C  
ATOM    261  O   LYS A  15     -16.280  15.444 -26.290  1.00  4.61           O  
ATOM    262  CB  LYS A  15     -16.513  13.930 -23.708  1.00  4.61           C  
ATOM    263  CG  LYS A  15     -17.194  12.879 -22.854  1.00  4.61           C  
ATOM    264  CD  LYS A  15     -17.612  13.445 -21.505  1.00  4.61           C  
ATOM    265  CE  LYS A  15     -18.227  12.372 -20.619  1.00  4.61           C  
ATOM    266  NZ  LYS A  15     -18.449  12.863 -19.237  1.00  4.61           N  
ATOM    267  H   LYS A  15     -14.412  12.523 -23.910  1.00  4.61           H  
ATOM    268  HA  LYS A  15     -16.786  12.910 -25.586  1.00  4.61           H  
ATOM    269 1HB  LYS A  15     -15.681  14.345 -23.129  1.00  4.61           H  
ATOM    270 2HB  LYS A  15     -17.219  14.739 -23.891  1.00  4.61           H  
ATOM    271 1HG  LYS A  15     -18.074  12.497 -23.370  1.00  4.61           H  
ATOM    272 2HG  LYS A  15     -16.503  12.053 -22.686  1.00  4.61           H  
ATOM    273 1HD  LYS A  15     -16.756  13.881 -20.996  1.00  4.61           H  
ATOM    274 2HD  LYS A  15     -18.346  14.232 -21.660  1.00  4.61           H  
ATOM    275 1HE  LYS A  15     -19.180  12.068 -21.043  1.00  4.61           H  
ATOM    276 2HE  LYS A  15     -17.561  11.508 -20.581  1.00  4.61           H  
ATOM    277 1HZ  LYS A  15     -18.851  12.132 -18.680  1.00  4.61           H  
ATOM    278 2HZ  LYS A  15     -17.526  13.129 -18.831  1.00  4.61           H  
ATOM    279 3HZ  LYS A  15     -19.059  13.659 -19.241  1.00  4.61           H  
ATOM    280  N   GLU A  16     -14.169  14.681 -26.091  1.00  4.05           N  
ATOM    281  CA  GLU A  16     -13.542  15.765 -26.838  1.00  4.05           C  
ATOM    282  C   GLU A  16     -13.452  15.406 -28.308  1.00  4.05           C  
ATOM    283  O   GLU A  16     -13.638  14.253 -28.684  1.00  4.05           O  
ATOM    284  CB  GLU A  16     -12.130  16.088 -26.312  1.00  4.05           C  
ATOM    285  CG  GLU A  16     -12.066  16.620 -24.877  1.00  4.05           C  
ATOM    286  CD  GLU A  16     -10.642  16.977 -24.427  1.00  4.05           C  
ATOM    287  OE1 GLU A  16      -9.708  16.598 -25.100  1.00  4.05           O  
ATOM    288  OE2 GLU A  16     -10.502  17.642 -23.424  1.00  4.05           O  
ATOM    289  H   GLU A  16     -13.556  13.952 -25.742  1.00  4.05           H  
ATOM    290  HA  GLU A  16     -14.161  16.658 -26.742  1.00  4.05           H  
ATOM    291 1HB  GLU A  16     -11.510  15.195 -26.365  1.00  4.05           H  
ATOM    292 2HB  GLU A  16     -11.668  16.834 -26.958  1.00  4.05           H  
ATOM    293 1HG  GLU A  16     -12.694  17.506 -24.801  1.00  4.05           H  
ATOM    294 2HG  GLU A  16     -12.475  15.862 -24.210  1.00  4.05           H  
ATOM    295  N   LEU A  17     -13.173  16.406 -29.144  1.00  3.50           N  
ATOM    296  CA  LEU A  17     -12.990  16.186 -30.576  1.00  3.50           C  
ATOM    297  C   LEU A  17     -14.233  15.610 -31.248  1.00  3.50           C  
ATOM    298  O   LEU A  17     -14.144  14.696 -32.073  1.00  3.50           O  
ATOM    299  CB  LEU A  17     -11.797  15.252 -30.810  1.00  3.50           C  
ATOM    300  CG  LEU A  17     -10.480  15.702 -30.218  1.00  3.50           C  
ATOM    301  CD1 LEU A  17      -9.432  14.643 -30.491  1.00  3.50           C  
ATOM    302  CD2 LEU A  17     -10.096  17.029 -30.831  1.00  3.50           C  
ATOM    303  H   LEU A  17     -13.053  17.334 -28.766  1.00  3.50           H  
ATOM    304  HA  LEU A  17     -12.769  17.148 -31.040  1.00  3.50           H  
ATOM    305 1HB  LEU A  17     -12.016  14.258 -30.440  1.00  3.50           H  
ATOM    306 2HB  LEU A  17     -11.629  15.182 -31.860  1.00  3.50           H  
ATOM    307  HG  LEU A  17     -10.575  15.812 -29.139  1.00  3.50           H  
ATOM    308 1HD1 LEU A  17      -8.479  14.956 -30.064  1.00  3.50           H  
ATOM    309 2HD1 LEU A  17      -9.744  13.703 -30.037  1.00  3.50           H  
ATOM    310 3HD1 LEU A  17      -9.319  14.509 -31.567  1.00  3.50           H  
ATOM    311 1HD2 LEU A  17      -9.147  17.361 -30.411  1.00  3.50           H  
ATOM    312 2HD2 LEU A  17      -9.997  16.914 -31.911  1.00  3.50           H  
ATOM    313 3HD2 LEU A  17     -10.867  17.770 -30.614  1.00  3.50           H  
ATOM    314  N   LEU A  18     -15.391  16.160 -30.889  1.00  3.04           N  
ATOM    315  CA  LEU A  18     -16.684  15.774 -31.446  1.00  3.04           C  
ATOM    316  C   LEU A  18     -17.436  16.947 -32.100  1.00  3.04           C  
ATOM    317  O   LEU A  18     -18.640  17.118 -31.856  1.00  3.04           O  
ATOM    318  CB  LEU A  18     -17.550  15.103 -30.382  1.00  3.04           C  
ATOM    319  CG  LEU A  18     -17.017  13.795 -29.838  1.00  3.04           C  
ATOM    320  CD1 LEU A  18     -17.858  13.369 -28.656  1.00  3.04           C  
ATOM    321  CD2 LEU A  18     -17.062  12.748 -30.952  1.00  3.04           C  
ATOM    322  H   LEU A  18     -15.372  16.886 -30.187  1.00  3.04           H  
ATOM    323  HA  LEU A  18     -16.511  15.024 -32.206  1.00  3.04           H  
ATOM    324 1HB  LEU A  18     -17.695  15.787 -29.545  1.00  3.04           H  
ATOM    325 2HB  LEU A  18     -18.511  14.872 -30.824  1.00  3.04           H  
ATOM    326  HG  LEU A  18     -15.994  13.924 -29.492  1.00  3.04           H  
ATOM    327 1HD1 LEU A  18     -17.475  12.428 -28.257  1.00  3.04           H  
ATOM    328 2HD1 LEU A  18     -17.814  14.132 -27.886  1.00  3.04           H  
ATOM    329 3HD1 LEU A  18     -18.893  13.238 -28.976  1.00  3.04           H  
ATOM    330 1HD2 LEU A  18     -16.684  11.799 -30.571  1.00  3.04           H  
ATOM    331 2HD2 LEU A  18     -18.097  12.620 -31.290  1.00  3.04           H  
ATOM    332 3HD2 LEU A  18     -16.445  13.081 -31.788  1.00  3.04           H  
ATOM    333  N   THR A  19     -16.708  17.783 -32.867  1.00  2.69           N  
ATOM    334  CA  THR A  19     -17.303  18.934 -33.566  1.00  2.69           C  
ATOM    335  C   THR A  19     -17.429  18.743 -35.092  1.00  2.69           C  
ATOM    336  O   THR A  19     -16.438  18.512 -35.806  1.00  2.69           O  
ATOM    337  CB  THR A  19     -16.492  20.210 -33.309  1.00  2.69           C  
ATOM    338  OG1 THR A  19     -16.483  20.505 -31.903  1.00  2.69           O  
ATOM    339  CG2 THR A  19     -17.100  21.387 -34.087  1.00  2.69           C  
ATOM    340  H   THR A  19     -15.724  17.595 -32.988  1.00  2.69           H  
ATOM    341  HA  THR A  19     -18.310  19.087 -33.171  1.00  2.69           H  
ATOM    342  HB  THR A  19     -15.464  20.056 -33.641  1.00  2.69           H  
ATOM    343  HG1 THR A  19     -17.386  20.575 -31.585  1.00  2.69           H  
ATOM    344 1HG2 THR A  19     -16.516  22.288 -33.901  1.00  2.69           H  
ATOM    345 2HG2 THR A  19     -17.092  21.170 -35.158  1.00  2.69           H  
ATOM    346 3HG2 THR A  19     -18.124  21.545 -33.761  1.00  2.69           H  
ATOM    347  N   CYS A  20     -18.669  18.860 -35.557  1.00  2.46           N  
ATOM    348  CA  CYS A  20     -19.040  18.712 -36.970  1.00  2.46           C  
ATOM    349  C   CYS A  20     -18.708  19.970 -37.752  1.00  2.46           C  
ATOM    350  O   CYS A  20     -19.136  21.059 -37.368  1.00  2.46           O  
ATOM    351  CB  CYS A  20     -20.539  18.436 -37.086  1.00  2.46           C  
ATOM    352  SG  CYS A  20     -21.103  18.184 -38.794  1.00  2.46           S  
ATOM    353  H   CYS A  20     -19.395  19.025 -34.887  1.00  2.46           H  
ATOM    354  HA  CYS A  20     -18.503  17.852 -37.354  1.00  2.46           H  
ATOM    355 1HB  CYS A  20     -20.795  17.546 -36.506  1.00  2.46           H  
ATOM    356 2HB  CYS A  20     -21.099  19.276 -36.669  1.00  2.46           H  
ATOM    357  N   PRO A  21     -17.945  19.900 -38.864  1.00  2.33           N  
ATOM    358  CA  PRO A  21     -17.543  21.012 -39.704  1.00  2.33           C  
ATOM    359  C   PRO A  21     -18.666  21.626 -40.534  1.00  2.33           C  
ATOM    360  O   PRO A  21     -18.489  22.699 -41.107  1.00  2.33           O  
ATOM    361  CB  PRO A  21     -16.495  20.381 -40.612  1.00  2.33           C  
ATOM    362  CG  PRO A  21     -16.899  18.945 -40.693  1.00  2.33           C  
ATOM    363  CD  PRO A  21     -17.470  18.624 -39.338  1.00  2.33           C  
ATOM    364  HA  PRO A  21     -17.084  21.783 -39.062  1.00  2.33           H  
ATOM    365 1HB  PRO A  21     -16.513  20.876 -41.593  1.00  2.33           H  
ATOM    366 2HB  PRO A  21     -15.489  20.531 -40.192  1.00  2.33           H  
ATOM    367 1HG  PRO A  21     -17.636  18.789 -41.493  1.00  2.33           H  
ATOM    368 2HG  PRO A  21     -16.024  18.337 -40.947  1.00  2.33           H  
ATOM    369 1HD  PRO A  21     -18.298  17.940 -39.494  1.00  2.33           H  
ATOM    370 2HD  PRO A  21     -16.701  18.234 -38.662  1.00  2.33           H  
ATOM    371  N   THR A  22     -19.801  20.930 -40.659  1.00  2.26           N  
ATOM    372  CA  THR A  22     -20.886  21.438 -41.488  1.00  2.26           C  
ATOM    373  C   THR A  22     -21.403  22.758 -40.899  1.00  2.26           C  
ATOM    374  O   THR A  22     -21.840  22.771 -39.750  1.00  2.26           O  
ATOM    375  CB  THR A  22     -22.040  20.424 -41.554  1.00  2.26           C  
ATOM    376  OG1 THR A  22     -21.569  19.206 -42.072  1.00  2.26           O  
ATOM    377  CG2 THR A  22     -23.202  20.914 -42.404  1.00  2.26           C  
ATOM    378  H   THR A  22     -19.920  20.052 -40.173  1.00  2.26           H  
ATOM    379  HA  THR A  22     -20.516  21.559 -42.491  1.00  2.26           H  
ATOM    380  HB  THR A  22     -22.391  20.255 -40.571  1.00  2.26           H  
ATOM    381  HG1 THR A  22     -21.112  18.723 -41.370  1.00  2.26           H  
ATOM    382 1HG2 THR A  22     -23.988  20.163 -42.408  1.00  2.26           H  
ATOM    383 2HG2 THR A  22     -23.580  21.808 -41.987  1.00  2.26           H  
ATOM    384 3HG2 THR A  22     -22.882  21.100 -43.421  1.00  2.26           H  
ATOM    385  N   PRO A  23     -21.434  23.875 -41.659  1.00  2.23           N  
ATOM    386  CA  PRO A  23     -21.909  25.189 -41.229  1.00  2.23           C  
ATOM    387  C   PRO A  23     -23.351  25.206 -40.723  1.00  2.23           C  
ATOM    388  O   PRO A  23     -23.743  26.100 -39.978  1.00  2.23           O  
ATOM    389  CB  PRO A  23     -21.759  26.017 -42.507  1.00  2.23           C  
ATOM    390  CG  PRO A  23     -20.667  25.329 -43.270  1.00  2.23           C  
ATOM    391  CD  PRO A  23     -20.852  23.879 -43.020  1.00  2.23           C  
ATOM    392  HA  PRO A  23     -21.234  25.567 -40.446  1.00  2.23           H  
ATOM    393 1HB  PRO A  23     -22.712  26.046 -43.058  1.00  2.23           H  
ATOM    394 2HB  PRO A  23     -21.510  27.053 -42.256  1.00  2.23           H  
ATOM    395 1HG  PRO A  23     -20.670  25.602 -44.324  1.00  2.23           H  
ATOM    396 2HG  PRO A  23     -19.714  25.656 -42.862  1.00  2.23           H  
ATOM    397 1HD  PRO A  23     -21.520  23.421 -43.762  1.00  2.23           H  
ATOM    398 2HD  PRO A  23     -19.841  23.462 -43.036  1.00  2.23           H  
ATOM    399  N   GLY A  24     -24.137  24.223 -41.135  1.00  2.21           N  
ATOM    400  CA  GLY A  24     -25.525  24.121 -40.724  1.00  2.21           C  
ATOM    401  C   GLY A  24     -25.740  23.311 -39.442  1.00  2.21           C  
ATOM    402  O   GLY A  24     -26.883  23.151 -39.011  1.00  2.21           O  
ATOM    403  H   GLY A  24     -23.766  23.525 -41.749  1.00  2.21           H  
ATOM    404 1HA  GLY A  24     -25.931  25.123 -40.592  1.00  2.21           H  
ATOM    405 2HA  GLY A  24     -26.089  23.653 -41.522  1.00  2.21           H  
ATOM    406  N   CYS A  25     -24.671  22.768 -38.844  1.00  2.17           N  
ATOM    407  CA  CYS A  25     -24.842  21.963 -37.637  1.00  2.17           C  
ATOM    408  C   CYS A  25     -24.483  22.708 -36.363  1.00  2.17           C  
ATOM    409  O   CYS A  25     -23.591  23.553 -36.333  1.00  2.17           O  
ATOM    410  CB  CYS A  25     -24.005  20.679 -37.672  1.00  2.17           C  
ATOM    411  SG  CYS A  25     -24.473  19.476 -38.917  1.00  2.17           S  
ATOM    412  H   CYS A  25     -23.732  22.915 -39.215  1.00  2.17           H  
ATOM    413  HA  CYS A  25     -25.890  21.669 -37.568  1.00  2.17           H  
ATOM    414 1HB  CYS A  25     -22.958  20.949 -37.855  1.00  2.17           H  
ATOM    415 2HB  CYS A  25     -24.049  20.188 -36.704  1.00  2.17           H  
ATOM    416  HG  CYS A  25     -23.376  18.725 -38.792  1.00  2.17           H  
ATOM    417  N   ASP A  26     -25.144  22.302 -35.289  1.00  2.10           N  
ATOM    418  CA  ASP A  26     -24.922  22.772 -33.928  1.00  2.10           C  
ATOM    419  C   ASP A  26     -24.227  21.698 -33.105  1.00  2.10           C  
ATOM    420  O   ASP A  26     -24.468  21.582 -31.894  1.00  2.10           O  
ATOM    421  CB  ASP A  26     -26.249  23.114 -33.249  1.00  2.10           C  
ATOM    422  CG  ASP A  26     -26.978  24.297 -33.868  1.00  2.10           C  
ATOM    423  OD1 ASP A  26     -26.343  25.270 -34.190  1.00  2.10           O  
ATOM    424  OD2 ASP A  26     -28.173  24.212 -34.009  1.00  2.10           O  
ATOM    425  H   ASP A  26     -25.867  21.608 -35.424  1.00  2.10           H  
ATOM    426  HA  ASP A  26     -24.286  23.657 -33.956  1.00  2.10           H  
ATOM    427 1HB  ASP A  26     -26.906  22.244 -33.283  1.00  2.10           H  
ATOM    428 2HB  ASP A  26     -26.067  23.336 -32.198  1.00  2.10           H  
ATOM    429  N   GLY A  27     -23.447  20.830 -33.761  1.00  2.04           N  
ATOM    430  CA  GLY A  27     -22.867  19.730 -33.013  1.00  2.04           C  
ATOM    431  C   GLY A  27     -24.087  18.992 -32.521  1.00  2.04           C  
ATOM    432  O   GLY A  27     -24.892  18.514 -33.328  1.00  2.04           O  
ATOM    433  H   GLY A  27     -23.256  20.955 -34.745  1.00  2.04           H  
ATOM    434 1HA  GLY A  27     -22.251  19.098 -33.655  1.00  2.04           H  
ATOM    435 2HA  GLY A  27     -22.266  20.097 -32.181  1.00  2.04           H  
ATOM    436  N   SER A  28     -24.233  18.899 -31.210  1.00  2.00           N  
ATOM    437  CA  SER A  28     -25.390  18.245 -30.634  1.00  2.00           C  
ATOM    438  C   SER A  28     -25.559  16.770 -30.990  1.00  2.00           C  
ATOM    439  O   SER A  28     -25.241  15.909 -30.175  1.00  2.00           O  
ATOM    440  CB  SER A  28     -26.633  19.045 -31.003  1.00  2.00           C  
ATOM    441  OG  SER A  28     -26.546  20.358 -30.481  1.00  2.00           O  
ATOM    442  H   SER A  28     -23.547  19.322 -30.604  1.00  2.00           H  
ATOM    443  HA  SER A  28     -25.284  18.300 -29.552  1.00  2.00           H  
ATOM    444 1HB  SER A  28     -26.789  19.094 -32.070  1.00  2.00           H  
ATOM    445 2HB  SER A  28     -27.504  18.549 -30.580  1.00  2.00           H  
ATOM    446  HG  SER A  28     -25.790  20.804 -30.961  1.00  2.00           H  
ATOM    447  N   GLY A  29     -26.202  16.489 -32.120  1.00  2.02           N  
ATOM    448  CA  GLY A  29     -26.526  15.113 -32.500  1.00  2.02           C  
ATOM    449  C   GLY A  29     -25.546  14.402 -33.447  1.00  2.02           C  
ATOM    450  O   GLY A  29     -24.484  14.917 -33.812  1.00  2.02           O  
ATOM    451  H   GLY A  29     -26.374  17.260 -32.753  1.00  2.02           H  
ATOM    452 1HA  GLY A  29     -26.611  14.517 -31.593  1.00  2.02           H  
ATOM    453 2HA  GLY A  29     -27.515  15.107 -32.956  1.00  2.02           H  
ATOM    454  N   HIS A  30     -26.000  13.224 -33.887  1.00  2.13           N  
ATOM    455  CA  HIS A  30     -25.307  12.265 -34.757  1.00  2.13           C  
ATOM    456  C   HIS A  30     -26.389  11.448 -35.439  1.00  2.13           C  
ATOM    457  O   HIS A  30     -27.365  11.078 -34.791  1.00  2.13           O  
ATOM    458  CB  HIS A  30     -24.426  11.288 -33.940  1.00  2.13           C  
ATOM    459  CG  HIS A  30     -23.488  10.386 -34.747  1.00  2.13           C  
ATOM    460  ND1 HIS A  30     -23.917   9.279 -35.491  1.00  2.13           N  
ATOM    461  CD2 HIS A  30     -22.153  10.395 -34.841  1.00  2.13           C  
ATOM    462  CE1 HIS A  30     -22.852   8.716 -36.058  1.00  2.13           C  
ATOM    463  NE2 HIS A  30     -21.781   9.368 -35.672  1.00  2.13           N  
ATOM    464  H   HIS A  30     -26.906  12.949 -33.542  1.00  2.13           H  
ATOM    465  HA  HIS A  30     -24.704  12.774 -35.512  1.00  2.13           H  
ATOM    466 1HB  HIS A  30     -23.784  11.867 -33.272  1.00  2.13           H  
ATOM    467 2HB  HIS A  30     -25.041  10.669 -33.310  1.00  2.13           H  
ATOM    468  HD2 HIS A  30     -21.505  11.090 -34.338  1.00  2.13           H  
ATOM    469  HE1 HIS A  30     -22.864   7.842 -36.712  1.00  2.13           H  
ATOM    470  HE2 HIS A  30     -20.825   9.151 -35.930  1.00  2.13           H  
ATOM    471  N   ILE A  31     -26.175  11.041 -36.680  1.00  2.31           N  
ATOM    472  CA  ILE A  31     -27.168  10.237 -37.395  1.00  2.31           C  
ATOM    473  C   ILE A  31     -27.595   8.960 -36.664  1.00  2.31           C  
ATOM    474  O   ILE A  31     -28.763   8.573 -36.738  1.00  2.31           O  
ATOM    475  CB  ILE A  31     -26.664   9.845 -38.795  1.00  2.31           C  
ATOM    476  CG1 ILE A  31     -26.610  11.074 -39.686  1.00  2.31           C  
ATOM    477  CG2 ILE A  31     -27.560   8.784 -39.391  1.00  2.31           C  
ATOM    478  CD1 ILE A  31     -25.883  10.879 -40.999  1.00  2.31           C  
ATOM    479  H   ILE A  31     -25.326  11.339 -37.162  1.00  2.31           H  
ATOM    480  HA  ILE A  31     -28.053  10.854 -37.527  1.00  2.31           H  
ATOM    481  HB  ILE A  31     -25.646   9.460 -38.712  1.00  2.31           H  
ATOM    482 1HG1 ILE A  31     -27.628  11.385 -39.907  1.00  2.31           H  
ATOM    483 2HG1 ILE A  31     -26.121  11.861 -39.139  1.00  2.31           H  
ATOM    484 1HG2 ILE A  31     -27.190   8.504 -40.375  1.00  2.31           H  
ATOM    485 2HG2 ILE A  31     -27.567   7.908 -38.745  1.00  2.31           H  
ATOM    486 3HG2 ILE A  31     -28.570   9.178 -39.479  1.00  2.31           H  
ATOM    487 1HD1 ILE A  31     -25.897  11.808 -41.565  1.00  2.31           H  
ATOM    488 2HD1 ILE A  31     -24.866  10.593 -40.811  1.00  2.31           H  
ATOM    489 3HD1 ILE A  31     -26.373  10.101 -41.579  1.00  2.31           H  
ATOM    490  N   THR A  32     -26.659   8.275 -36.009  1.00  2.58           N  
ATOM    491  CA  THR A  32     -26.970   7.024 -35.325  1.00  2.58           C  
ATOM    492  C   THR A  32     -27.100   7.201 -33.814  1.00  2.58           C  
ATOM    493  O   THR A  32     -27.299   6.228 -33.082  1.00  2.58           O  
ATOM    494  CB  THR A  32     -25.849   6.017 -35.540  1.00  2.58           C  
ATOM    495  OG1 THR A  32     -24.656   6.529 -34.919  1.00  2.58           O  
ATOM    496  CG2 THR A  32     -25.605   5.829 -37.032  1.00  2.58           C  
ATOM    497  H   THR A  32     -25.710   8.644 -35.965  1.00  2.58           H  
ATOM    498  HA  THR A  32     -27.909   6.631 -35.712  1.00  2.58           H  
ATOM    499  HB  THR A  32     -26.116   5.063 -35.083  1.00  2.58           H  
ATOM    500  HG1 THR A  32     -24.551   7.478 -35.151  1.00  2.58           H  
ATOM    501 1HG2 THR A  32     -24.794   5.118 -37.184  1.00  2.58           H  
ATOM    502 2HG2 THR A  32     -26.513   5.452 -37.504  1.00  2.58           H  
ATOM    503 3HG2 THR A  32     -25.336   6.787 -37.477  1.00  2.58           H  
ATOM    504  N   GLY A  33     -26.833   8.409 -33.338  1.00  2.90           N  
ATOM    505  CA  GLY A  33     -26.796   8.717 -31.913  1.00  2.90           C  
ATOM    506  C   GLY A  33     -25.411   8.485 -31.276  1.00  2.90           C  
ATOM    507  O   GLY A  33     -25.149   8.954 -30.160  1.00  2.90           O  
ATOM    508  H   GLY A  33     -26.735   9.181 -33.988  1.00  2.90           H  
ATOM    509 1HA  GLY A  33     -27.086   9.760 -31.776  1.00  2.90           H  
ATOM    510 2HA  GLY A  33     -27.541   8.114 -31.395  1.00  2.90           H  
ATOM    511  N   ASN A  34     -24.505   7.788 -31.975  1.00  3.20           N  
ATOM    512  CA  ASN A  34     -23.195   7.528 -31.389  1.00  3.20           C  
ATOM    513  C   ASN A  34     -22.439   8.792 -31.054  1.00  3.20           C  
ATOM    514  O   ASN A  34     -22.367   9.715 -31.850  1.00  3.20           O  
ATOM    515  CB  ASN A  34     -22.366   6.603 -32.258  1.00  3.20           C  
ATOM    516  CG  ASN A  34     -22.809   5.164 -32.141  1.00  3.20           C  
ATOM    517  OD1 ASN A  34     -22.494   4.498 -31.146  1.00  3.20           O  
ATOM    518  ND2 ASN A  34     -23.531   4.674 -33.107  1.00  3.20           N  
ATOM    519  H   ASN A  34     -24.721   7.408 -32.902  1.00  3.20           H  
ATOM    520  HA  ASN A  34     -23.358   7.005 -30.445  1.00  3.20           H  
ATOM    521 1HB  ASN A  34     -22.439   6.924 -33.299  1.00  3.20           H  
ATOM    522 2HB  ASN A  34     -21.322   6.673 -31.964  1.00  3.20           H  
ATOM    523 1HD2 ASN A  34     -23.852   3.729 -33.066  1.00  3.20           H  
ATOM    524 2HD2 ASN A  34     -23.793   5.262 -33.873  1.00  3.20           H  
ATOM    525  N   TYR A  35     -21.867   8.805 -29.850  1.00  3.40           N  
ATOM    526  CA  TYR A  35     -21.076   9.917 -29.310  1.00  3.40           C  
ATOM    527  C   TYR A  35     -21.870  11.206 -29.101  1.00  3.40           C  
ATOM    528  O   TYR A  35     -21.262  12.252 -28.842  1.00  3.40           O  
ATOM    529  CB  TYR A  35     -19.918  10.293 -30.245  1.00  3.40           C  
ATOM    530  CG  TYR A  35     -19.038   9.169 -30.705  1.00  3.40           C  
ATOM    531  CD1 TYR A  35     -19.173   8.688 -32.003  1.00  3.40           C  
ATOM    532  CD2 TYR A  35     -18.099   8.620 -29.858  1.00  3.40           C  
ATOM    533  CE1 TYR A  35     -18.382   7.660 -32.442  1.00  3.40           C  
ATOM    534  CE2 TYR A  35     -17.297   7.585 -30.295  1.00  3.40           C  
ATOM    535  CZ  TYR A  35     -17.441   7.102 -31.587  1.00  3.40           C  
ATOM    536  OH  TYR A  35     -16.647   6.068 -32.032  1.00  3.40           O  
ATOM    537  H   TYR A  35     -21.998   7.995 -29.266  1.00  3.40           H  
ATOM    538  HA  TYR A  35     -20.683   9.614 -28.339  1.00  3.40           H  
ATOM    539 1HB  TYR A  35     -20.299  10.806 -31.130  1.00  3.40           H  
ATOM    540 2HB  TYR A  35     -19.287  10.999 -29.734  1.00  3.40           H  
ATOM    541  HD1 TYR A  35     -19.914   9.130 -32.675  1.00  3.40           H  
ATOM    542  HD2 TYR A  35     -17.989   9.006 -28.839  1.00  3.40           H  
ATOM    543  HE1 TYR A  35     -18.492   7.286 -33.460  1.00  3.40           H  
ATOM    544  HE2 TYR A  35     -16.554   7.145 -29.630  1.00  3.40           H  
ATOM    545  HH  TYR A  35     -16.895   5.840 -32.930  1.00  3.40           H  
ATOM    546  N   ALA A  36     -23.207  11.154 -29.099  1.00  3.43           N  
ATOM    547  CA  ALA A  36     -23.953  12.402 -28.966  1.00  3.43           C  
ATOM    548  C   ALA A  36     -23.582  13.261 -30.175  1.00  3.43           C  
ATOM    549  O   ALA A  36     -24.218  13.139 -31.215  1.00  3.43           O  
ATOM    550  CB  ALA A  36     -23.713  13.123 -27.635  1.00  3.43           C  
ATOM    551  H   ALA A  36     -23.702  10.284 -29.295  1.00  3.43           H  
ATOM    552  HA  ALA A  36     -25.014  12.166 -29.034  1.00  3.43           H  
ATOM    553 1HB  ALA A  36     -24.324  14.030 -27.619  1.00  3.43           H  
ATOM    554 2HB  ALA A  36     -24.014  12.471 -26.820  1.00  3.43           H  
ATOM    555 3HB  ALA A  36     -22.689  13.411 -27.483  1.00  3.43           H  
ATOM    556  N   SER A  37     -22.654  14.201 -30.003  1.00  3.29           N  
ATOM    557  CA  SER A  37     -22.241  15.097 -31.086  1.00  3.29           C  
ATOM    558  C   SER A  37     -21.264  14.363 -32.002  1.00  3.29           C  
ATOM    559  O   SER A  37     -20.978  13.188 -31.799  1.00  3.29           O  
ATOM    560  CB  SER A  37     -21.680  16.405 -30.556  1.00  3.29           C  
ATOM    561  OG  SER A  37     -20.425  16.246 -29.964  1.00  3.29           O  
ATOM    562  H   SER A  37     -22.150  14.193 -29.130  1.00  3.29           H  
ATOM    563  HA  SER A  37     -23.118  15.340 -31.678  1.00  3.29           H  
ATOM    564 1HB  SER A  37     -21.618  17.136 -31.361  1.00  3.29           H  
ATOM    565 2HB  SER A  37     -22.376  16.795 -29.821  1.00  3.29           H  
ATOM    566  HG  SER A  37     -19.757  16.404 -30.684  1.00  3.29           H  
ATOM    567  N   HIS A  38     -20.763  15.036 -33.037  1.00  3.01           N  
ATOM    568  CA  HIS A  38     -19.924  14.337 -34.001  1.00  3.01           C  
ATOM    569  C   HIS A  38     -18.860  15.174 -34.661  1.00  3.01           C  
ATOM    570  O   HIS A  38     -19.063  16.360 -34.870  1.00  3.01           O  
ATOM    571  CB  HIS A  38     -20.776  13.783 -35.117  1.00  3.01           C  
ATOM    572  CG  HIS A  38     -20.021  12.888 -35.989  1.00  3.01           C  
ATOM    573  ND1 HIS A  38     -19.251  11.844 -35.493  1.00  3.01           N  
ATOM    574  CD2 HIS A  38     -19.924  12.823 -37.313  1.00  3.01           C  
ATOM    575  CE1 HIS A  38     -18.724  11.197 -36.499  1.00  3.01           C  
ATOM    576  NE2 HIS A  38     -19.131  11.763 -37.597  1.00  3.01           N  
ATOM    577  H   HIS A  38     -20.994  16.008 -33.166  1.00  3.01           H  
ATOM    578  HA  HIS A  38     -19.426  13.512 -33.502  1.00  3.01           H  
ATOM    579 1HB  HIS A  38     -21.653  13.282 -34.711  1.00  3.01           H  
ATOM    580 2HB  HIS A  38     -21.138  14.610 -35.728  1.00  3.01           H  
ATOM    581  HD2 HIS A  38     -20.396  13.471 -38.039  1.00  3.01           H  
ATOM    582  HE1 HIS A  38     -18.077  10.327 -36.434  1.00  3.01           H  
ATOM    583  HE2 HIS A  38     -18.923  11.489 -38.548  1.00  3.01           H  
ATOM    584  N   ARG A  39     -17.714  14.544 -34.950  1.00  2.66           N  
ATOM    585  CA  ARG A  39     -16.608  15.193 -35.658  1.00  2.66           C  
ATOM    586  C   ARG A  39     -16.421  14.673 -37.062  1.00  2.66           C  
ATOM    587  O   ARG A  39     -16.483  13.472 -37.313  1.00  2.66           O  
ATOM    588  CB  ARG A  39     -15.286  15.109 -34.920  1.00  2.66           C  
ATOM    589  CG  ARG A  39     -14.080  15.694 -35.680  1.00  2.66           C  
ATOM    590  CD  ARG A  39     -12.903  15.846 -34.811  1.00  2.66           C  
ATOM    591  NE  ARG A  39     -12.471  14.590 -34.237  1.00  2.66           N  
ATOM    592  CZ  ARG A  39     -11.557  13.749 -34.758  1.00  2.66           C  
ATOM    593  NH1 ARG A  39     -10.954  14.034 -35.897  1.00  2.66           N  
ATOM    594  NH2 ARG A  39     -11.265  12.635 -34.112  1.00  2.66           N  
ATOM    595  H   ARG A  39     -17.637  13.560 -34.722  1.00  2.66           H  
ATOM    596  HA  ARG A  39     -16.856  16.229 -35.755  1.00  2.66           H  
ATOM    597 1HB  ARG A  39     -15.355  15.683 -34.032  1.00  2.66           H  
ATOM    598 2HB  ARG A  39     -15.064  14.077 -34.631  1.00  2.66           H  
ATOM    599 1HG  ARG A  39     -13.804  15.036 -36.504  1.00  2.66           H  
ATOM    600 2HG  ARG A  39     -14.341  16.682 -36.063  1.00  2.66           H  
ATOM    601 1HD  ARG A  39     -12.080  16.255 -35.389  1.00  2.66           H  
ATOM    602 2HD  ARG A  39     -13.146  16.522 -33.995  1.00  2.66           H  
ATOM    603  HE  ARG A  39     -12.919  14.332 -33.345  1.00  2.66           H  
ATOM    604 1HH1 ARG A  39     -11.181  14.889 -36.389  1.00  2.66           H  
ATOM    605 2HH1 ARG A  39     -10.270  13.399 -36.282  1.00  2.66           H  
ATOM    606 1HH2 ARG A  39     -11.732  12.422 -33.240  1.00  2.66           H  
ATOM    607 2HH2 ARG A  39     -10.585  11.998 -34.491  1.00  2.66           H  
ATOM    608  N   SER A  40     -16.120  15.618 -37.937  1.00  2.33           N  
ATOM    609  CA  SER A  40     -15.954  15.451 -39.385  1.00  2.33           C  
ATOM    610  C   SER A  40     -17.330  15.312 -39.995  1.00  2.33           C  
ATOM    611  O   SER A  40     -18.306  15.535 -39.303  1.00  2.33           O  
ATOM    612  CB  SER A  40     -15.092  14.254 -39.758  1.00  2.33           C  
ATOM    613  OG  SER A  40     -14.827  14.271 -41.147  1.00  2.33           O  
ATOM    614  H   SER A  40     -16.081  16.560 -37.538  1.00  2.33           H  
ATOM    615  HA  SER A  40     -15.480  16.343 -39.790  1.00  2.33           H  
ATOM    616 1HB  SER A  40     -14.156  14.279 -39.199  1.00  2.33           H  
ATOM    617 2HB  SER A  40     -15.600  13.326 -39.513  1.00  2.33           H  
ATOM    618  HG  SER A  40     -14.228  13.534 -41.308  1.00  2.33           H  
ATOM    619  N   LEU A  41     -17.421  14.996 -41.280  1.00  2.03           N  
ATOM    620  CA  LEU A  41     -18.730  15.077 -41.931  1.00  2.03           C  
ATOM    621  C   LEU A  41     -19.596  13.828 -41.917  1.00  2.03           C  
ATOM    622  O   LEU A  41     -20.765  13.892 -41.537  1.00  2.03           O  
ATOM    623  CB  LEU A  41     -18.587  15.497 -43.383  1.00  2.03           C  
ATOM    624  CG  LEU A  41     -19.913  15.574 -44.097  1.00  2.03           C  
ATOM    625  CD1 LEU A  41     -20.742  16.602 -43.397  1.00  2.03           C  
ATOM    626  CD2 LEU A  41     -19.706  15.919 -45.551  1.00  2.03           C  
ATOM    627  H   LEU A  41     -16.565  14.756 -41.763  1.00  2.03           H  
ATOM    628  HA  LEU A  41     -19.289  15.859 -41.421  1.00  2.03           H  
ATOM    629 1HB  LEU A  41     -18.119  16.481 -43.423  1.00  2.03           H  
ATOM    630 2HB  LEU A  41     -17.954  14.784 -43.907  1.00  2.03           H  
ATOM    631  HG  LEU A  41     -20.427  14.617 -44.029  1.00  2.03           H  
ATOM    632 1HD1 LEU A  41     -21.714  16.683 -43.873  1.00  2.03           H  
ATOM    633 2HD1 LEU A  41     -20.875  16.318 -42.353  1.00  2.03           H  
ATOM    634 3HD1 LEU A  41     -20.232  17.549 -43.443  1.00  2.03           H  
ATOM    635 1HD2 LEU A  41     -20.673  15.973 -46.051  1.00  2.03           H  
ATOM    636 2HD2 LEU A  41     -19.200  16.877 -45.632  1.00  2.03           H  
ATOM    637 3HD2 LEU A  41     -19.098  15.148 -46.024  1.00  2.03           H  
ATOM    638  N   SER A  42     -19.080  12.702 -42.389  1.00  1.80           N  
ATOM    639  CA  SER A  42     -19.949  11.538 -42.421  1.00  1.80           C  
ATOM    640  C   SER A  42     -20.390  11.290 -40.998  1.00  1.80           C  
ATOM    641  O   SER A  42     -19.533  11.235 -40.123  1.00  1.80           O  
ATOM    642  CB  SER A  42     -19.217  10.334 -42.970  1.00  1.80           C  
ATOM    643  OG  SER A  42     -20.022   9.189 -42.922  1.00  1.80           O  
ATOM    644  H   SER A  42     -18.123  12.654 -42.701  1.00  1.80           H  
ATOM    645  HA  SER A  42     -20.823  11.755 -43.043  1.00  1.80           H  
ATOM    646 1HB  SER A  42     -18.923  10.527 -43.999  1.00  1.80           H  
ATOM    647 2HB  SER A  42     -18.305  10.166 -42.396  1.00  1.80           H  
ATOM    648  HG  SER A  42     -20.239   9.058 -41.994  1.00  1.80           H  
ATOM    649  N   GLY A  43     -21.696  11.095 -40.789  1.00  1.64           N  
ATOM    650  CA  GLY A  43     -22.297  10.890 -39.464  1.00  1.64           C  
ATOM    651  C   GLY A  43     -23.027  12.143 -38.938  1.00  1.64           C  
ATOM    652  O   GLY A  43     -23.873  12.045 -38.046  1.00  1.64           O  
ATOM    653  H   GLY A  43     -22.313  11.139 -41.591  1.00  1.64           H  
ATOM    654 1HA  GLY A  43     -22.999  10.058 -39.514  1.00  1.64           H  
ATOM    655 2HA  GLY A  43     -21.526  10.596 -38.756  1.00  1.64           H  
ATOM    656  N   CYS A  44     -22.761  13.316 -39.515  1.00  1.56           N  
ATOM    657  CA  CYS A  44     -23.472  14.524 -39.092  1.00  1.56           C  
ATOM    658  C   CYS A  44     -24.899  14.420 -39.605  1.00  1.56           C  
ATOM    659  O   CYS A  44     -25.096  13.989 -40.734  1.00  1.56           O  
ATOM    660  CB  CYS A  44     -22.834  15.808 -39.635  1.00  1.56           C  
ATOM    661  SG  CYS A  44     -21.209  16.163 -39.001  1.00  1.56           S  
ATOM    662  H   CYS A  44     -22.048  13.384 -40.245  1.00  1.56           H  
ATOM    663  HA  CYS A  44     -23.452  14.561 -38.008  1.00  1.56           H  
ATOM    664 1HB  CYS A  44     -22.746  15.729 -40.712  1.00  1.56           H  
ATOM    665 2HB  CYS A  44     -23.468  16.651 -39.433  1.00  1.56           H  
ATOM    666  N   PRO A  45     -25.921  14.861 -38.854  1.00  1.56           N  
ATOM    667  CA  PRO A  45     -27.329  14.756 -39.229  1.00  1.56           C  
ATOM    668  C   PRO A  45     -27.668  15.492 -40.534  1.00  1.56           C  
ATOM    669  O   PRO A  45     -28.664  15.176 -41.184  1.00  1.56           O  
ATOM    670  CB  PRO A  45     -28.030  15.384 -38.011  1.00  1.56           C  
ATOM    671  CG  PRO A  45     -26.978  16.257 -37.343  1.00  1.56           C  
ATOM    672  CD  PRO A  45     -25.673  15.541 -37.566  1.00  1.56           C  
ATOM    673  HA  PRO A  45     -27.610  13.705 -39.307  1.00  1.56           H  
ATOM    674 1HB  PRO A  45     -28.911  15.955 -38.341  1.00  1.56           H  
ATOM    675 2HB  PRO A  45     -28.394  14.586 -37.348  1.00  1.56           H  
ATOM    676 1HG  PRO A  45     -26.983  17.265 -37.780  1.00  1.56           H  
ATOM    677 2HG  PRO A  45     -27.212  16.382 -36.273  1.00  1.56           H  
ATOM    678 1HD  PRO A  45     -24.878  16.289 -37.633  1.00  1.56           H  
ATOM    679 2HD  PRO A  45     -25.489  14.809 -36.761  1.00  1.56           H  
ATOM    680  N   LEU A  46     -26.843  16.456 -40.928  1.00  1.64           N  
ATOM    681  CA  LEU A  46     -27.051  17.202 -42.164  1.00  1.64           C  
ATOM    682  C   LEU A  46     -26.245  16.630 -43.341  1.00  1.64           C  
ATOM    683  O   LEU A  46     -26.276  17.165 -44.453  1.00  1.64           O  
ATOM    684  CB  LEU A  46     -26.675  18.659 -41.970  1.00  1.64           C  
ATOM    685  CG  LEU A  46     -27.742  19.564 -41.350  1.00  1.64           C  
ATOM    686  CD1 LEU A  46     -28.062  19.139 -39.934  1.00  1.64           C  
ATOM    687  CD2 LEU A  46     -27.229  20.965 -41.416  1.00  1.64           C  
ATOM    688  H   LEU A  46     -26.044  16.692 -40.360  1.00  1.64           H  
ATOM    689  HA  LEU A  46     -28.109  17.147 -42.422  1.00  1.64           H  
ATOM    690 1HB  LEU A  46     -25.802  18.696 -41.347  1.00  1.64           H  
ATOM    691 2HB  LEU A  46     -26.410  19.077 -42.942  1.00  1.64           H  
ATOM    692  HG  LEU A  46     -28.659  19.481 -41.892  1.00  1.64           H  
ATOM    693 1HD1 LEU A  46     -28.825  19.803 -39.531  1.00  1.64           H  
ATOM    694 2HD1 LEU A  46     -28.437  18.127 -39.935  1.00  1.64           H  
ATOM    695 3HD1 LEU A  46     -27.198  19.195 -39.320  1.00  1.64           H  
ATOM    696 1HD2 LEU A  46     -27.959  21.651 -40.984  1.00  1.64           H  
ATOM    697 2HD2 LEU A  46     -26.307  21.015 -40.857  1.00  1.64           H  
ATOM    698 3HD2 LEU A  46     -27.042  21.240 -42.451  1.00  1.64           H  
ATOM    699  N   ALA A  47     -25.484  15.559 -43.107  1.00  1.80           N  
ATOM    700  CA  ALA A  47     -24.592  15.006 -44.130  1.00  1.80           C  
ATOM    701  C   ALA A  47     -25.309  14.159 -45.182  1.00  1.80           C  
ATOM    702  O   ALA A  47     -25.077  12.955 -45.280  1.00  1.80           O  
ATOM    703  CB  ALA A  47     -23.523  14.147 -43.476  1.00  1.80           C  
ATOM    704  H   ALA A  47     -25.500  15.105 -42.197  1.00  1.80           H  
ATOM    705  HA  ALA A  47     -24.114  15.843 -44.635  1.00  1.80           H  
ATOM    706 1HB  ALA A  47     -22.839  13.780 -44.237  1.00  1.80           H  
ATOM    707 2HB  ALA A  47     -22.974  14.734 -42.757  1.00  1.80           H  
ATOM    708 3HB  ALA A  47     -23.991  13.305 -42.970  1.00  1.80           H  
ATOM    709  N   ASP A  48     -26.130  14.807 -46.011  1.00  2.01           N  
ATOM    710  CA  ASP A  48     -26.852  14.101 -47.085  1.00  2.01           C  
ATOM    711  C   ASP A  48     -26.316  14.589 -48.430  1.00  2.01           C  
ATOM    712  O   ASP A  48     -26.994  14.521 -49.457  1.00  2.01           O  
ATOM    713  CB  ASP A  48     -28.374  14.351 -47.074  1.00  2.01           C  
ATOM    714  CG  ASP A  48     -28.785  15.785 -47.443  1.00  2.01           C  
ATOM    715  OD1 ASP A  48     -27.907  16.596 -47.627  1.00  2.01           O  
ATOM    716  OD2 ASP A  48     -29.965  16.038 -47.571  1.00  2.01           O  
ATOM    717  H   ASP A  48     -26.271  15.802 -45.836  1.00  2.01           H  
ATOM    718  HA  ASP A  48     -26.665  13.028 -47.003  1.00  2.01           H  
ATOM    719 1HB  ASP A  48     -28.850  13.666 -47.772  1.00  2.01           H  
ATOM    720 2HB  ASP A  48     -28.765  14.126 -46.079  1.00  2.01           H  
ATOM    721  N   LYS A  49     -25.110  15.167 -48.399  1.00  2.25           N  
ATOM    722  CA  LYS A  49     -24.386  15.747 -49.542  1.00  2.25           C  
ATOM    723  C   LYS A  49     -25.044  17.010 -50.123  1.00  2.25           C  
ATOM    724  O   LYS A  49     -24.413  18.068 -50.178  1.00  2.25           O  
ATOM    725  CB  LYS A  49     -24.182  14.705 -50.647  1.00  2.25           C  
ATOM    726  CG  LYS A  49     -23.236  13.570 -50.263  1.00  2.25           C  
ATOM    727  CD  LYS A  49     -23.083  12.571 -51.394  1.00  2.25           C  
ATOM    728  CE  LYS A  49     -22.141  11.436 -51.012  1.00  2.25           C  
ATOM    729  NZ  LYS A  49     -22.008  10.442 -52.110  1.00  2.25           N  
ATOM    730  H   LYS A  49     -24.657  15.181 -47.501  1.00  2.25           H  
ATOM    731  HA  LYS A  49     -23.397  16.036 -49.189  1.00  2.25           H  
ATOM    732 1HB  LYS A  49     -25.127  14.271 -50.952  1.00  2.25           H  
ATOM    733 2HB  LYS A  49     -23.765  15.201 -51.522  1.00  2.25           H  
ATOM    734 1HG  LYS A  49     -22.256  13.984 -50.018  1.00  2.25           H  
ATOM    735 2HG  LYS A  49     -23.622  13.055 -49.385  1.00  2.25           H  
ATOM    736 1HD  LYS A  49     -24.059  12.152 -51.639  1.00  2.25           H  
ATOM    737 2HD  LYS A  49     -22.691  13.074 -52.278  1.00  2.25           H  
ATOM    738 1HE  LYS A  49     -21.157  11.847 -50.788  1.00  2.25           H  
ATOM    739 2HE  LYS A  49     -22.526  10.932 -50.127  1.00  2.25           H  
ATOM    740 1HZ  LYS A  49     -21.380   9.706 -51.825  1.00  2.25           H  
ATOM    741 2HZ  LYS A  49     -22.916  10.049 -52.318  1.00  2.25           H  
ATOM    742 3HZ  LYS A  49     -21.642  10.898 -52.934  1.00  2.25           H  
ATOM    743  N   SER A  50     -26.311  16.926 -50.518  1.00  2.51           N  
ATOM    744  CA  SER A  50     -27.002  18.066 -51.108  1.00  2.51           C  
ATOM    745  C   SER A  50     -27.093  19.249 -50.144  1.00  2.51           C  
ATOM    746  O   SER A  50     -26.766  20.383 -50.503  1.00  2.51           O  
ATOM    747  CB  SER A  50     -28.403  17.653 -51.511  1.00  2.51           C  
ATOM    748  OG  SER A  50     -28.371  16.697 -52.534  1.00  2.51           O  
ATOM    749  H   SER A  50     -26.788  16.034 -50.401  1.00  2.51           H  
ATOM    750  HA  SER A  50     -26.449  18.385 -51.993  1.00  2.51           H  
ATOM    751 1HB  SER A  50     -28.920  17.242 -50.637  1.00  2.51           H  
ATOM    752 2HB  SER A  50     -28.957  18.529 -51.839  1.00  2.51           H  
ATOM    753  HG  SER A  50     -28.045  15.887 -52.117  1.00  2.51           H  
ATOM    754  N   LEU A  51     -27.472  18.988 -48.899  1.00  2.74           N  
ATOM    755  CA  LEU A  51     -27.565  20.061 -47.935  1.00  2.74           C  
ATOM    756  C   LEU A  51     -26.186  20.573 -47.616  1.00  2.74           C  
ATOM    757  O   LEU A  51     -25.972  21.782 -47.568  1.00  2.74           O  
ATOM    758  CB  LEU A  51     -28.289  19.594 -46.684  1.00  2.74           C  
ATOM    759  CG  LEU A  51     -28.470  20.617 -45.598  1.00  2.74           C  
ATOM    760  CD1 LEU A  51     -29.205  21.818 -46.133  1.00  2.74           C  
ATOM    761  CD2 LEU A  51     -29.261  19.987 -44.511  1.00  2.74           C  
ATOM    762  H   LEU A  51     -27.721  18.042 -48.597  1.00  2.74           H  
ATOM    763  HA  LEU A  51     -28.140  20.870 -48.377  1.00  2.74           H  
ATOM    764 1HB  LEU A  51     -29.274  19.222 -46.976  1.00  2.74           H  
ATOM    765 2HB  LEU A  51     -27.732  18.753 -46.259  1.00  2.74           H  
ATOM    766  HG  LEU A  51     -27.500  20.932 -45.219  1.00  2.74           H  
ATOM    767 1HD1 LEU A  51     -29.340  22.541 -45.331  1.00  2.74           H  
ATOM    768 2HD1 LEU A  51     -28.624  22.268 -46.933  1.00  2.74           H  
ATOM    769 3HD1 LEU A  51     -30.175  21.511 -46.518  1.00  2.74           H  
ATOM    770 1HD2 LEU A  51     -29.407  20.704 -43.707  1.00  2.74           H  
ATOM    771 2HD2 LEU A  51     -30.229  19.672 -44.902  1.00  2.74           H  
ATOM    772 3HD2 LEU A  51     -28.720  19.116 -44.149  1.00  2.74           H  
ATOM    773  N   ARG A  52     -25.238  19.663 -47.430  1.00  2.96           N  
ATOM    774  CA  ARG A  52     -23.869  20.056 -47.124  1.00  2.96           C  
ATOM    775  C   ARG A  52     -23.354  21.038 -48.173  1.00  2.96           C  
ATOM    776  O   ARG A  52     -22.728  22.037 -47.823  1.00  2.96           O  
ATOM    777  CB  ARG A  52     -22.973  18.836 -47.082  1.00  2.96           C  
ATOM    778  CG  ARG A  52     -21.490  19.077 -46.822  1.00  2.96           C  
ATOM    779  CD  ARG A  52     -21.247  19.606 -45.453  1.00  2.96           C  
ATOM    780  NE  ARG A  52     -19.816  19.759 -45.152  1.00  2.96           N  
ATOM    781  CZ  ARG A  52     -19.055  20.831 -45.410  1.00  2.96           C  
ATOM    782  NH1 ARG A  52     -19.567  21.888 -45.967  1.00  2.96           N  
ATOM    783  NH2 ARG A  52     -17.772  20.811 -45.094  1.00  2.96           N  
ATOM    784  H   ARG A  52     -25.486  18.685 -47.506  1.00  2.96           H  
ATOM    785  HA  ARG A  52     -23.857  20.535 -46.146  1.00  2.96           H  
ATOM    786 1HB  ARG A  52     -23.338  18.150 -46.316  1.00  2.96           H  
ATOM    787 2HB  ARG A  52     -23.038  18.319 -48.033  1.00  2.96           H  
ATOM    788 1HG  ARG A  52     -20.943  18.157 -46.949  1.00  2.96           H  
ATOM    789 2HG  ARG A  52     -21.124  19.813 -47.539  1.00  2.96           H  
ATOM    790 1HD  ARG A  52     -21.704  20.588 -45.381  1.00  2.96           H  
ATOM    791 2HD  ARG A  52     -21.694  18.953 -44.718  1.00  2.96           H  
ATOM    792  HE  ARG A  52     -19.358  18.969 -44.719  1.00  2.96           H  
ATOM    793 1HH1 ARG A  52     -20.548  21.885 -46.207  1.00  2.96           H  
ATOM    794 2HH1 ARG A  52     -18.965  22.684 -46.144  1.00  2.96           H  
ATOM    795 1HH2 ARG A  52     -17.373  19.986 -44.669  1.00  2.96           H  
ATOM    796 2HH2 ARG A  52     -17.189  21.614 -45.285  1.00  2.96           H  
ATOM    797  N   ASN A  53     -23.679  20.786 -49.448  1.00  3.18           N  
ATOM    798  CA  ASN A  53     -23.256  21.653 -50.539  1.00  3.18           C  
ATOM    799  C   ASN A  53     -23.873  23.047 -50.427  1.00  3.18           C  
ATOM    800  O   ASN A  53     -23.275  24.033 -50.869  1.00  3.18           O  
ATOM    801  CB  ASN A  53     -23.600  21.025 -51.870  1.00  3.18           C  
ATOM    802  CG  ASN A  53     -22.717  19.849 -52.198  1.00  3.18           C  
ATOM    803  OD1 ASN A  53     -21.598  19.713 -51.681  1.00  3.18           O  
ATOM    804  ND2 ASN A  53     -23.205  18.986 -53.052  1.00  3.18           N  
ATOM    805  H   ASN A  53     -24.196  19.934 -49.674  1.00  3.18           H  
ATOM    806  HA  ASN A  53     -22.175  21.772 -50.482  1.00  3.18           H  
ATOM    807 1HB  ASN A  53     -24.634  20.687 -51.854  1.00  3.18           H  
ATOM    808 2HB  ASN A  53     -23.512  21.769 -52.659  1.00  3.18           H  
ATOM    809 1HD2 ASN A  53     -22.673  18.182 -53.308  1.00  3.18           H  
ATOM    810 2HD2 ASN A  53     -24.112  19.133 -53.442  1.00  3.18           H  
ATOM    811  N   LEU A  54     -25.067  23.141 -49.837  1.00  3.40           N  
ATOM    812  CA  LEU A  54     -25.696  24.444 -49.657  1.00  3.40           C  
ATOM    813  C   LEU A  54     -25.064  25.154 -48.465  1.00  3.40           C  
ATOM    814  O   LEU A  54     -24.768  26.352 -48.511  1.00  3.40           O  
ATOM    815  CB  LEU A  54     -27.197  24.278 -49.380  1.00  3.40           C  
ATOM    816  CG  LEU A  54     -28.025  23.686 -50.508  1.00  3.40           C  
ATOM    817  CD1 LEU A  54     -29.446  23.453 -50.013  1.00  3.40           C  
ATOM    818  CD2 LEU A  54     -27.998  24.627 -51.693  1.00  3.40           C  
ATOM    819  H   LEU A  54     -25.547  22.292 -49.533  1.00  3.40           H  
ATOM    820  HA  LEU A  54     -25.544  25.041 -50.552  1.00  3.40           H  
ATOM    821 1HB  LEU A  54     -27.317  23.637 -48.516  1.00  3.40           H  
ATOM    822 2HB  LEU A  54     -27.611  25.253 -49.135  1.00  3.40           H  
ATOM    823  HG  LEU A  54     -27.605  22.726 -50.800  1.00  3.40           H  
ATOM    824 1HD1 LEU A  54     -30.044  23.018 -50.813  1.00  3.40           H  
ATOM    825 2HD1 LEU A  54     -29.427  22.774 -49.168  1.00  3.40           H  
ATOM    826 3HD1 LEU A  54     -29.885  24.399 -49.707  1.00  3.40           H  
ATOM    827 1HD2 LEU A  54     -28.586  24.203 -52.508  1.00  3.40           H  
ATOM    828 2HD2 LEU A  54     -28.420  25.590 -51.403  1.00  3.40           H  
ATOM    829 3HD2 LEU A  54     -26.967  24.764 -52.020  1.00  3.40           H  
ATOM    830  N   MET A  55     -24.802  24.387 -47.407  1.00  3.62           N  
ATOM    831  CA  MET A  55     -24.249  24.925 -46.170  1.00  3.62           C  
ATOM    832  C   MET A  55     -22.820  25.392 -46.400  1.00  3.62           C  
ATOM    833  O   MET A  55     -22.385  26.394 -45.825  1.00  3.62           O  
ATOM    834  CB  MET A  55     -24.313  23.869 -45.070  1.00  3.62           C  
ATOM    835  CG  MET A  55     -25.732  23.494 -44.668  1.00  3.62           C  
ATOM    836  SD  MET A  55     -26.686  24.880 -44.066  1.00  3.62           S  
ATOM    837  CE  MET A  55     -27.575  25.369 -45.544  1.00  3.62           C  
ATOM    838  H   MET A  55     -25.049  23.400 -47.458  1.00  3.62           H  
ATOM    839  HA  MET A  55     -24.840  25.789 -45.869  1.00  3.62           H  
ATOM    840 1HB  MET A  55     -23.804  22.967 -45.405  1.00  3.62           H  
ATOM    841 2HB  MET A  55     -23.801  24.229 -44.190  1.00  3.62           H  
ATOM    842 1HG  MET A  55     -26.245  23.090 -45.527  1.00  3.62           H  
ATOM    843 2HG  MET A  55     -25.704  22.725 -43.901  1.00  3.62           H  
ATOM    844 1HE  MET A  55     -28.219  26.218 -45.315  1.00  3.62           H  
ATOM    845 2HE  MET A  55     -26.866  25.659 -46.311  1.00  3.62           H  
ATOM    846 3HE  MET A  55     -28.177  24.547 -45.902  1.00  3.62           H  
ATOM    847  N   ALA A  56     -22.153  24.740 -47.357  1.00  3.84           N  
ATOM    848  CA  ALA A  56     -20.774  24.976 -47.768  1.00  3.84           C  
ATOM    849  C   ALA A  56     -20.559  26.393 -48.253  1.00  3.84           C  
ATOM    850  O   ALA A  56     -19.426  26.846 -48.369  1.00  3.84           O  
ATOM    851  CB  ALA A  56     -20.370  24.006 -48.854  1.00  3.84           C  
ATOM    852  H   ALA A  56     -22.615  23.941 -47.786  1.00  3.84           H  
ATOM    853  HA  ALA A  56     -20.137  24.822 -46.897  1.00  3.84           H  
ATOM    854 1HB  ALA A  56     -19.329  24.178 -49.126  1.00  3.84           H  
ATOM    855 2HB  ALA A  56     -20.488  22.985 -48.506  1.00  3.84           H  
ATOM    856 3HB  ALA A  56     -21.000  24.163 -49.724  1.00  3.84           H  
ATOM    857  N   ALA A  57     -21.632  27.110 -48.577  1.00  4.02           N  
ATOM    858  CA  ALA A  57     -21.503  28.496 -48.981  1.00  4.02           C  
ATOM    859  C   ALA A  57     -20.821  29.317 -47.872  1.00  4.02           C  
ATOM    860  O   ALA A  57     -20.234  30.358 -48.131  1.00  4.02           O  
ATOM    861  CB  ALA A  57     -22.865  29.073 -49.293  1.00  4.02           C  
ATOM    862  H   ALA A  57     -22.570  26.710 -48.503  1.00  4.02           H  
ATOM    863  HA  ALA A  57     -20.878  28.535 -49.872  1.00  4.02           H  
ATOM    864 1HB  ALA A  57     -22.767  30.109 -49.609  1.00  4.02           H  
ATOM    865 2HB  ALA A  57     -23.333  28.489 -50.090  1.00  4.02           H  
ATOM    866 3HB  ALA A  57     -23.488  29.020 -48.400  1.00  4.02           H  
ATOM    867  N   HIS A  58     -20.964  28.880 -46.613  1.00  4.11           N  
ATOM    868  CA  HIS A  58     -20.403  29.565 -45.448  1.00  4.11           C  
ATOM    869  C   HIS A  58     -20.936  30.985 -45.261  1.00  4.11           C  
ATOM    870  O   HIS A  58     -20.232  31.875 -44.765  1.00  4.11           O  
ATOM    871  CB  HIS A  58     -18.864  29.603 -45.487  1.00  4.11           C  
ATOM    872  CG  HIS A  58     -18.168  28.262 -45.415  1.00  4.11           C  
ATOM    873  ND1 HIS A  58     -18.134  27.505 -44.262  1.00  4.11           N  
ATOM    874  CD2 HIS A  58     -17.464  27.569 -46.338  1.00  4.11           C  
ATOM    875  CE1 HIS A  58     -17.442  26.400 -44.483  1.00  4.11           C  
ATOM    876  NE2 HIS A  58     -17.024  26.413 -45.730  1.00  4.11           N  
ATOM    877  H   HIS A  58     -21.457  28.001 -46.452  1.00  4.11           H  
ATOM    878  HA  HIS A  58     -20.682  29.001 -44.555  1.00  4.11           H  
ATOM    879 1HB  HIS A  58     -18.526  30.107 -46.387  1.00  4.11           H  
ATOM    880 2HB  HIS A  58     -18.506  30.197 -44.645  1.00  4.11           H  
ATOM    881  HD1 HIS A  58     -18.544  27.751 -43.384  1.00  4.11           H  
ATOM    882  HD2 HIS A  58     -17.217  27.769 -47.380  1.00  4.11           H  
ATOM    883  HE1 HIS A  58     -17.302  25.666 -43.688  1.00  4.11           H  
ATOM    884  N   SER A  59     -22.200  31.180 -45.609  1.00  4.06           N  
ATOM    885  CA  SER A  59     -22.901  32.433 -45.377  1.00  4.06           C  
ATOM    886  C   SER A  59     -22.101  33.729 -45.574  1.00  4.06           C  
ATOM    887  O   SER A  59     -21.883  34.187 -46.694  1.00  4.06           O  
ATOM    888  CB  SER A  59     -23.468  32.409 -43.969  1.00  4.06           C  
ATOM    889  OG  SER A  59     -22.436  32.328 -43.008  1.00  4.06           O  
ATOM    890  H   SER A  59     -22.697  30.409 -46.031  1.00  4.06           H  
ATOM    891  HA  SER A  59     -23.739  32.462 -46.077  1.00  4.06           H  
ATOM    892 1HB  SER A  59     -24.044  33.320 -43.810  1.00  4.06           H  
ATOM    893 2HB  SER A  59     -24.150  31.569 -43.850  1.00  4.06           H  
ATOM    894  HG  SER A  59     -21.612  32.573 -43.466  1.00  4.06           H  
ATOM    895  N   ALA A  60     -21.715  34.319 -44.442  1.00  3.89           N  
ATOM    896  CA  ALA A  60     -21.035  35.611 -44.308  1.00  3.89           C  
ATOM    897  C   ALA A  60     -19.672  35.727 -44.991  1.00  3.89           C  
ATOM    898  O   ALA A  60     -19.212  36.845 -45.221  1.00  3.89           O  
ATOM    899  CB  ALA A  60     -20.844  35.916 -42.839  1.00  3.89           C  
ATOM    900  H   ALA A  60     -21.923  33.815 -43.584  1.00  3.89           H  
ATOM    901  HA  ALA A  60     -21.688  36.365 -44.745  1.00  3.89           H  
ATOM    902 1HB  ALA A  60     -20.394  36.900 -42.743  1.00  3.89           H  
ATOM    903 2HB  ALA A  60     -21.809  35.901 -42.328  1.00  3.89           H  
ATOM    904 3HB  ALA A  60     -20.185  35.167 -42.396  1.00  3.89           H  
ATOM    905  N   ASP A  61     -18.983  34.622 -45.254  1.00  3.63           N  
ATOM    906  CA  ASP A  61     -17.657  34.736 -45.870  1.00  3.63           C  
ATOM    907  C   ASP A  61     -17.730  34.819 -47.399  1.00  3.63           C  
ATOM    908  O   ASP A  61     -16.907  35.473 -48.055  1.00  3.63           O  
ATOM    909  CB  ASP A  61     -16.776  33.565 -45.457  1.00  3.63           C  
ATOM    910  CG  ASP A  61     -16.471  33.555 -43.954  1.00  3.63           C  
ATOM    911  OD1 ASP A  61     -15.971  34.542 -43.459  1.00  3.63           O  
ATOM    912  OD2 ASP A  61     -16.726  32.559 -43.322  1.00  3.63           O  
ATOM    913  H   ASP A  61     -19.392  33.706 -45.048  1.00  3.63           H  
ATOM    914  HA  ASP A  61     -17.190  35.650 -45.508  1.00  3.63           H  
ATOM    915 1HB  ASP A  61     -17.284  32.631 -45.712  1.00  3.63           H  
ATOM    916 2HB  ASP A  61     -15.842  33.593 -46.015  1.00  3.63           H  
ATOM    917  N   LEU A  62     -18.718  34.173 -47.988  1.00  3.35           N  
ATOM    918  CA  LEU A  62     -18.843  34.147 -49.435  1.00  3.35           C  
ATOM    919  C   LEU A  62     -19.542  35.392 -49.948  1.00  3.35           C  
ATOM    920  O   LEU A  62     -20.728  35.361 -50.247  1.00  3.35           O  
ATOM    921  CB  LEU A  62     -19.603  32.897 -49.851  1.00  3.35           C  
ATOM    922  CG  LEU A  62     -19.603  32.575 -51.321  1.00  3.35           C  
ATOM    923  CD1 LEU A  62     -19.986  31.120 -51.518  1.00  3.35           C  
ATOM    924  CD2 LEU A  62     -20.583  33.483 -52.021  1.00  3.35           C  
ATOM    925  H   LEU A  62     -19.402  33.682 -47.422  1.00  3.35           H  
ATOM    926  HA  LEU A  62     -17.842  34.113 -49.867  1.00  3.35           H  
ATOM    927 1HB  LEU A  62     -19.137  32.061 -49.346  1.00  3.35           H  
ATOM    928 2HB  LEU A  62     -20.637  32.976 -49.505  1.00  3.35           H  
ATOM    929  HG  LEU A  62     -18.608  32.716 -51.721  1.00  3.35           H  
ATOM    930 1HD1 LEU A  62     -19.980  30.882 -52.582  1.00  3.35           H  
ATOM    931 2HD1 LEU A  62     -19.270  30.479 -50.995  1.00  3.35           H  
ATOM    932 3HD1 LEU A  62     -20.980  30.955 -51.112  1.00  3.35           H  
ATOM    933 1HD2 LEU A  62     -20.610  33.256 -53.082  1.00  3.35           H  
ATOM    934 2HD2 LEU A  62     -21.576  33.322 -51.605  1.00  3.35           H  
ATOM    935 3HD2 LEU A  62     -20.294  34.522 -51.886  1.00  3.35           H  
ATOM    936  N   LYS A  63     -18.800  36.488 -50.039  1.00  3.12           N  
ATOM    937  CA  LYS A  63     -19.391  37.784 -50.376  1.00  3.12           C  
ATOM    938  C   LYS A  63     -19.064  38.374 -51.750  1.00  3.12           C  
ATOM    939  O   LYS A  63     -18.080  38.011 -52.409  1.00  3.12           O  
ATOM    940  CB  LYS A  63     -19.005  38.790 -49.306  1.00  3.12           C  
ATOM    941  CG  LYS A  63     -19.573  38.454 -47.968  1.00  3.12           C  
ATOM    942  CD  LYS A  63     -19.166  39.442 -46.906  1.00  3.12           C  
ATOM    943  CE  LYS A  63     -17.694  39.279 -46.547  1.00  3.12           C  
ATOM    944  NZ  LYS A  63     -17.355  40.019 -45.311  1.00  3.12           N  
ATOM    945  H   LYS A  63     -17.824  36.406 -49.750  1.00  3.12           H  
ATOM    946  HA  LYS A  63     -20.473  37.665 -50.334  1.00  3.12           H  
ATOM    947 1HB  LYS A  63     -17.920  38.829 -49.214  1.00  3.12           H  
ATOM    948 2HB  LYS A  63     -19.350  39.787 -49.589  1.00  3.12           H  
ATOM    949 1HG  LYS A  63     -20.661  38.405 -48.030  1.00  3.12           H  
ATOM    950 2HG  LYS A  63     -19.212  37.470 -47.676  1.00  3.12           H  
ATOM    951 1HD  LYS A  63     -19.338  40.456 -47.260  1.00  3.12           H  
ATOM    952 2HD  LYS A  63     -19.769  39.276 -46.012  1.00  3.12           H  
ATOM    953 1HE  LYS A  63     -17.464  38.222 -46.407  1.00  3.12           H  
ATOM    954 2HE  LYS A  63     -17.082  39.664 -47.363  1.00  3.12           H  
ATOM    955 1HZ  LYS A  63     -16.376  39.893 -45.102  1.00  3.12           H  
ATOM    956 2HZ  LYS A  63     -17.553  40.998 -45.436  1.00  3.12           H  
ATOM    957 3HZ  LYS A  63     -17.915  39.650 -44.551  1.00  3.12           H  
ATOM    958  N   CYS A  64     -19.953  39.294 -52.158  1.00  2.96           N  
ATOM    959  CA  CYS A  64     -19.784  40.118 -53.348  1.00  2.96           C  
ATOM    960  C   CYS A  64     -19.030  41.419 -52.979  1.00  2.96           C  
ATOM    961  O   CYS A  64     -19.591  42.261 -52.276  1.00  2.96           O  
ATOM    962  CB  CYS A  64     -21.141  40.482 -53.943  1.00  2.96           C  
ATOM    963  SG  CYS A  64     -21.041  41.497 -55.431  1.00  2.96           S  
ATOM    964  H   CYS A  64     -20.750  39.456 -51.569  1.00  2.96           H  
ATOM    965  HA  CYS A  64     -19.222  39.556 -54.088  1.00  2.96           H  
ATOM    966 1HB  CYS A  64     -21.684  39.570 -54.190  1.00  2.96           H  
ATOM    967 2HB  CYS A  64     -21.732  41.018 -53.205  1.00  2.96           H  
ATOM    968  N   PRO A  65     -17.798  41.651 -53.439  1.00  2.86           N  
ATOM    969  CA  PRO A  65     -16.945  42.781 -53.091  1.00  2.86           C  
ATOM    970  C   PRO A  65     -17.324  44.055 -53.816  1.00  2.86           C  
ATOM    971  O   PRO A  65     -16.587  44.536 -54.682  1.00  2.86           O  
ATOM    972  CB  PRO A  65     -15.571  42.293 -53.498  1.00  2.86           C  
ATOM    973  CG  PRO A  65     -15.832  41.424 -54.650  1.00  2.86           C  
ATOM    974  CD  PRO A  65     -17.171  40.748 -54.351  1.00  2.86           C  
ATOM    975  HA  PRO A  65     -16.997  42.937 -52.001  1.00  2.86           H  
ATOM    976 1HB  PRO A  65     -14.932  43.147 -53.758  1.00  2.86           H  
ATOM    977 2HB  PRO A  65     -15.090  41.765 -52.665  1.00  2.86           H  
ATOM    978 1HG  PRO A  65     -15.852  42.034 -55.547  1.00  2.86           H  
ATOM    979 2HG  PRO A  65     -15.006  40.719 -54.763  1.00  2.86           H  
ATOM    980 1HD  PRO A  65     -17.759  40.681 -55.260  1.00  2.86           H  
ATOM    981 2HD  PRO A  65     -16.992  39.775 -53.879  1.00  2.86           H  
ATOM    982  N   THR A  66     -18.471  44.590 -53.455  1.00  2.81           N  
ATOM    983  CA  THR A  66     -19.024  45.781 -54.075  1.00  2.81           C  
ATOM    984  C   THR A  66     -19.635  46.658 -52.978  1.00  2.81           C  
ATOM    985  O   THR A  66     -20.025  46.135 -51.939  1.00  2.81           O  
ATOM    986  CB  THR A  66     -20.125  45.393 -55.077  1.00  2.81           C  
ATOM    987  OG1 THR A  66     -20.598  46.546 -55.773  1.00  2.81           O  
ATOM    988  CG2 THR A  66     -21.255  44.793 -54.323  1.00  2.81           C  
ATOM    989  H   THR A  66     -19.000  44.096 -52.733  1.00  2.81           H  
ATOM    990  HA  THR A  66     -18.226  46.295 -54.596  1.00  2.81           H  
ATOM    991  HB  THR A  66     -19.747  44.681 -55.786  1.00  2.81           H  
ATOM    992  HG1 THR A  66     -21.065  47.130 -55.138  1.00  2.81           H  
ATOM    993 1HG2 THR A  66     -22.043  44.512 -55.018  1.00  2.81           H  
ATOM    994 2HG2 THR A  66     -20.914  43.919 -53.785  1.00  2.81           H  
ATOM    995 3HG2 THR A  66     -21.634  45.530 -53.612  1.00  2.81           H  
ATOM    996  N   PRO A  67     -19.675  47.990 -53.136  1.00  2.79           N  
ATOM    997  CA  PRO A  67     -20.381  48.900 -52.253  1.00  2.79           C  
ATOM    998  C   PRO A  67     -21.857  48.536 -52.187  1.00  2.79           C  
ATOM    999  O   PRO A  67     -22.454  48.146 -53.193  1.00  2.79           O  
ATOM   1000  CB  PRO A  67     -20.170  50.253 -52.936  1.00  2.79           C  
ATOM   1001  CG  PRO A  67     -18.872  50.102 -53.703  1.00  2.79           C  
ATOM   1002  CD  PRO A  67     -18.861  48.670 -54.182  1.00  2.79           C  
ATOM   1003  HA  PRO A  67     -19.925  48.873 -51.256  1.00  2.79           H  
ATOM   1004 1HB  PRO A  67     -21.030  50.482 -53.580  1.00  2.79           H  
ATOM   1005 2HB  PRO A  67     -20.120  51.047 -52.177  1.00  2.79           H  
ATOM   1006 1HG  PRO A  67     -18.836  50.818 -54.539  1.00  2.79           H  
ATOM   1007 2HG  PRO A  67     -18.023  50.338 -53.045  1.00  2.79           H  
ATOM   1008 1HD  PRO A  67     -19.319  48.596 -55.176  1.00  2.79           H  
ATOM   1009 2HD  PRO A  67     -17.814  48.331 -54.170  1.00  2.79           H  
ATOM   1010  N   GLY A  68     -22.452  48.715 -51.014  1.00  2.77           N  
ATOM   1011  CA  GLY A  68     -23.863  48.407 -50.822  1.00  2.77           C  
ATOM   1012  C   GLY A  68     -24.160  46.930 -51.049  1.00  2.77           C  
ATOM   1013  O   GLY A  68     -23.514  46.068 -50.453  1.00  2.77           O  
ATOM   1014  H   GLY A  68     -21.910  49.043 -50.229  1.00  2.77           H  
ATOM   1015 1HA  GLY A  68     -24.164  48.689 -49.811  1.00  2.77           H  
ATOM   1016 2HA  GLY A  68     -24.458  49.009 -51.510  1.00  2.77           H  
ATOM   1017  N   CYS A  69     -25.127  46.661 -51.930  1.00  2.75           N  
ATOM   1018  CA  CYS A  69     -25.582  45.313 -52.271  1.00  2.75           C  
ATOM   1019  C   CYS A  69     -26.213  44.678 -51.033  1.00  2.75           C  
ATOM   1020  O   CYS A  69     -26.355  45.334 -50.004  1.00  2.75           O  
ATOM   1021  CB  CYS A  69     -24.402  44.485 -52.840  1.00  2.75           C  
ATOM   1022  SG  CYS A  69     -24.769  42.824 -53.499  1.00  2.75           S  
ATOM   1023  H   CYS A  69     -25.574  47.447 -52.378  1.00  2.75           H  
ATOM   1024  HA  CYS A  69     -26.351  45.389 -53.027  1.00  2.75           H  
ATOM   1025 1HB  CYS A  69     -23.966  45.061 -53.645  1.00  2.75           H  
ATOM   1026 2HB  CYS A  69     -23.632  44.354 -52.090  1.00  2.75           H  
ATOM   1027  HG  CYS A  69     -23.522  42.556 -53.893  1.00  2.75           H  
ATOM   1028  N   ASP A  70     -26.671  43.437 -51.158  1.00  2.70           N  
ATOM   1029  CA  ASP A  70     -27.347  42.796 -50.040  1.00  2.70           C  
ATOM   1030  C   ASP A  70     -26.997  41.328 -49.821  1.00  2.70           C  
ATOM   1031  O   ASP A  70     -27.529  40.685 -48.922  1.00  2.70           O  
ATOM   1032  CB  ASP A  70     -28.852  42.940 -50.287  1.00  2.70           C  
ATOM   1033  CG  ASP A  70     -29.316  42.297 -51.641  1.00  2.70           C  
ATOM   1034  OD1 ASP A  70     -28.544  41.570 -52.265  1.00  2.70           O  
ATOM   1035  OD2 ASP A  70     -30.403  42.601 -52.076  1.00  2.70           O  
ATOM   1036  H   ASP A  70     -26.553  42.949 -52.025  1.00  2.70           H  
ATOM   1037  HA  ASP A  70     -27.086  43.336 -49.134  1.00  2.70           H  
ATOM   1038 1HB  ASP A  70     -29.395  42.473 -49.467  1.00  2.70           H  
ATOM   1039 2HB  ASP A  70     -29.114  44.002 -50.291  1.00  2.70           H  
ATOM   1040  N   GLY A  71     -26.117  40.785 -50.654  1.00  2.65           N  
ATOM   1041  CA  GLY A  71     -25.693  39.393 -50.516  1.00  2.65           C  
ATOM   1042  C   GLY A  71     -26.720  38.372 -51.043  1.00  2.65           C  
ATOM   1043  O   GLY A  71     -26.523  37.157 -50.901  1.00  2.65           O  
ATOM   1044  H   GLY A  71     -25.719  41.351 -51.384  1.00  2.65           H  
ATOM   1045 1HA  GLY A  71     -24.756  39.270 -51.057  1.00  2.65           H  
ATOM   1046 2HA  GLY A  71     -25.481  39.186 -49.468  1.00  2.65           H  
ATOM   1047  N   SER A  72     -27.818  38.875 -51.607  1.00  2.62           N  
ATOM   1048  CA  SER A  72     -28.909  38.063 -52.103  1.00  2.62           C  
ATOM   1049  C   SER A  72     -29.065  38.212 -53.602  1.00  2.62           C  
ATOM   1050  O   SER A  72     -29.240  37.222 -54.319  1.00  2.62           O  
ATOM   1051  CB  SER A  72     -30.194  38.448 -51.405  1.00  2.62           C  
ATOM   1052  OG  SER A  72     -31.287  37.697 -51.886  1.00  2.62           O  
ATOM   1053  H   SER A  72     -27.911  39.890 -51.700  1.00  2.62           H  
ATOM   1054  HA  SER A  72     -28.695  37.021 -51.885  1.00  2.62           H  
ATOM   1055 1HB  SER A  72     -30.084  38.288 -50.337  1.00  2.62           H  
ATOM   1056 2HB  SER A  72     -30.386  39.508 -51.557  1.00  2.62           H  
ATOM   1057  HG  SER A  72     -31.441  38.006 -52.780  1.00  2.62           H  
ATOM   1058  N   GLY A  73     -29.062  39.453 -54.079  1.00  2.64           N  
ATOM   1059  CA  GLY A  73     -29.266  39.675 -55.496  1.00  2.64           C  
ATOM   1060  C   GLY A  73     -28.154  39.006 -56.280  1.00  2.64           C  
ATOM   1061  O   GLY A  73     -26.987  39.020 -55.875  1.00  2.64           O  
ATOM   1062  H   GLY A  73     -28.918  40.245 -53.446  1.00  2.64           H  
ATOM   1063 1HA  GLY A  73     -30.232  39.274 -55.799  1.00  2.64           H  
ATOM   1064 2HA  GLY A  73     -29.275  40.746 -55.700  1.00  2.64           H  
ATOM   1065  N   HIS A  74     -28.514  38.453 -57.422  1.00  2.72           N  
ATOM   1066  CA  HIS A  74     -27.573  37.758 -58.289  1.00  2.72           C  
ATOM   1067  C   HIS A  74     -28.143  37.759 -59.698  1.00  2.72           C  
ATOM   1068  O   HIS A  74     -29.354  37.672 -59.873  1.00  2.72           O  
ATOM   1069  CB  HIS A  74     -27.313  36.337 -57.805  1.00  2.72           C  
ATOM   1070  CG  HIS A  74     -26.183  35.669 -58.508  1.00  2.72           C  
ATOM   1071  ND1 HIS A  74     -26.307  35.024 -59.756  1.00  2.72           N  
ATOM   1072  CD2 HIS A  74     -24.896  35.563 -58.154  1.00  2.72           C  
ATOM   1073  CE1 HIS A  74     -25.092  34.570 -60.100  1.00  2.72           C  
ATOM   1074  NE2 HIS A  74     -24.246  34.890 -59.146  1.00  2.72           N  
ATOM   1075  H   HIS A  74     -29.487  38.492 -57.687  1.00  2.72           H  
ATOM   1076  HA  HIS A  74     -26.616  38.259 -58.289  1.00  2.72           H  
ATOM   1077 1HB  HIS A  74     -27.096  36.351 -56.737  1.00  2.72           H  
ATOM   1078 2HB  HIS A  74     -28.174  35.766 -57.932  1.00  2.72           H  
ATOM   1079  HD2 HIS A  74     -24.458  35.959 -57.244  1.00  2.72           H  
ATOM   1080  HE1 HIS A  74     -24.834  34.031 -61.014  1.00  2.72           H  
ATOM   1081  HE2 HIS A  74     -23.239  34.695 -59.118  1.00  2.72           H  
ATOM   1082  N   ILE A  75     -27.277  37.815 -60.700  1.00  2.86           N  
ATOM   1083  CA  ILE A  75     -27.738  37.792 -62.084  1.00  2.86           C  
ATOM   1084  C   ILE A  75     -28.520  36.535 -62.477  1.00  2.86           C  
ATOM   1085  O   ILE A  75     -29.467  36.630 -63.262  1.00  2.86           O  
ATOM   1086  CB  ILE A  75     -26.571  38.054 -63.051  1.00  2.86           C  
ATOM   1087  CG1 ILE A  75     -26.174  39.542 -62.879  1.00  2.86           C  
ATOM   1088  CG2 ILE A  75     -26.970  37.724 -64.476  1.00  2.86           C  
ATOM   1089  CD1 ILE A  75     -24.899  39.972 -63.553  1.00  2.86           C  
ATOM   1090  H   ILE A  75     -26.282  37.893 -60.505  1.00  2.86           H  
ATOM   1091  HA  ILE A  75     -28.410  38.632 -62.209  1.00  2.86           H  
ATOM   1092  HB  ILE A  75     -25.716  37.449 -62.759  1.00  2.86           H  
ATOM   1093 1HG1 ILE A  75     -26.985  40.159 -63.259  1.00  2.86           H  
ATOM   1094 2HG1 ILE A  75     -26.069  39.726 -61.817  1.00  2.86           H  
ATOM   1095 1HG2 ILE A  75     -26.134  37.927 -65.144  1.00  2.86           H  
ATOM   1096 2HG2 ILE A  75     -27.240  36.670 -64.545  1.00  2.86           H  
ATOM   1097 3HG2 ILE A  75     -27.823  38.335 -64.767  1.00  2.86           H  
ATOM   1098 1HD1 ILE A  75     -24.726  41.026 -63.354  1.00  2.86           H  
ATOM   1099 2HD1 ILE A  75     -24.076  39.411 -63.187  1.00  2.86           H  
ATOM   1100 3HD1 ILE A  75     -24.988  39.817 -64.626  1.00  2.86           H  
ATOM   1101  N   THR A  76     -28.121  35.358 -61.989  1.00  3.07           N  
ATOM   1102  CA  THR A  76     -28.848  34.138 -62.329  1.00  3.07           C  
ATOM   1103  C   THR A  76     -29.677  33.682 -61.137  1.00  3.07           C  
ATOM   1104  O   THR A  76     -30.684  32.987 -61.289  1.00  3.07           O  
ATOM   1105  CB  THR A  76     -27.890  32.991 -62.637  1.00  3.07           C  
ATOM   1106  OG1 THR A  76     -27.161  32.687 -61.438  1.00  3.07           O  
ATOM   1107  CG2 THR A  76     -26.915  33.415 -63.730  1.00  3.07           C  
ATOM   1108  H   THR A  76     -27.343  35.321 -61.340  1.00  3.07           H  
ATOM   1109  HA  THR A  76     -29.506  34.329 -63.172  1.00  3.07           H  
ATOM   1110  HB  THR A  76     -28.452  32.113 -62.957  1.00  3.07           H  
ATOM   1111  HG1 THR A  76     -26.925  33.521 -60.980  1.00  3.07           H  
ATOM   1112 1HG2 THR A  76     -26.221  32.600 -63.937  1.00  3.07           H  
ATOM   1113 2HG2 THR A  76     -27.469  33.659 -64.637  1.00  3.07           H  
ATOM   1114 3HG2 THR A  76     -26.357  34.289 -63.399  1.00  3.07           H  
ATOM   1115  N   GLY A  77     -29.238  34.080 -59.942  1.00  3.31           N  
ATOM   1116  CA  GLY A  77     -29.882  33.691 -58.692  1.00  3.31           C  
ATOM   1117  C   GLY A  77     -29.293  32.419 -58.080  1.00  3.31           C  
ATOM   1118  O   GLY A  77     -29.492  32.149 -56.894  1.00  3.31           O  
ATOM   1119  H   GLY A  77     -28.387  34.635 -59.903  1.00  3.31           H  
ATOM   1120 1HA  GLY A  77     -29.855  34.500 -57.971  1.00  3.31           H  
ATOM   1121 2HA  GLY A  77     -30.938  33.521 -58.892  1.00  3.31           H  
ATOM   1122  N   ASN A  78     -28.463  31.707 -58.844  1.00  3.55           N  
ATOM   1123  CA  ASN A  78     -27.906  30.419 -58.427  1.00  3.55           C  
ATOM   1124  C   ASN A  78     -27.055  30.421 -57.165  1.00  3.55           C  
ATOM   1125  O   ASN A  78     -26.960  29.399 -56.486  1.00  3.55           O  
ATOM   1126  CB  ASN A  78     -27.096  29.837 -59.570  1.00  3.55           C  
ATOM   1127  CG  ASN A  78     -27.965  29.309 -60.692  1.00  3.55           C  
ATOM   1128  OD1 ASN A  78     -29.154  29.021 -60.498  1.00  3.55           O  
ATOM   1129  ND2 ASN A  78     -27.395  29.175 -61.867  1.00  3.55           N  
ATOM   1130  H   ASN A  78     -28.245  32.032 -59.785  1.00  3.55           H  
ATOM   1131  HA  ASN A  78     -28.746  29.751 -58.232  1.00  3.55           H  
ATOM   1132 1HB  ASN A  78     -26.439  30.608 -59.969  1.00  3.55           H  
ATOM   1133 2HB  ASN A  78     -26.463  29.034 -59.194  1.00  3.55           H  
ATOM   1134 1HD2 ASN A  78     -27.926  28.832 -62.642  1.00  3.55           H  
ATOM   1135 2HD2 ASN A  78     -26.434  29.419 -61.992  1.00  3.55           H  
ATOM   1136  N   TYR A  79     -26.407  31.533 -56.866  1.00  3.77           N  
ATOM   1137  CA  TYR A  79     -25.519  31.579 -55.720  1.00  3.77           C  
ATOM   1138  C   TYR A  79     -25.891  32.582 -54.643  1.00  3.77           C  
ATOM   1139  O   TYR A  79     -25.166  32.697 -53.660  1.00  3.77           O  
ATOM   1140  CB  TYR A  79     -24.116  31.894 -56.218  1.00  3.77           C  
ATOM   1141  CG  TYR A  79     -23.632  30.873 -57.213  1.00  3.77           C  
ATOM   1142  CD1 TYR A  79     -23.672  31.165 -58.566  1.00  3.77           C  
ATOM   1143  CD2 TYR A  79     -23.176  29.641 -56.783  1.00  3.77           C  
ATOM   1144  CE1 TYR A  79     -23.258  30.227 -59.487  1.00  3.77           C  
ATOM   1145  CE2 TYR A  79     -22.761  28.699 -57.702  1.00  3.77           C  
ATOM   1146  CZ  TYR A  79     -22.800  28.990 -59.050  1.00  3.77           C  
ATOM   1147  OH  TYR A  79     -22.389  28.050 -59.969  1.00  3.77           O  
ATOM   1148  H   TYR A  79     -26.525  32.350 -57.443  1.00  3.77           H  
ATOM   1149  HA  TYR A  79     -25.514  30.595 -55.253  1.00  3.77           H  
ATOM   1150 1HB  TYR A  79     -24.107  32.879 -56.692  1.00  3.77           H  
ATOM   1151 2HB  TYR A  79     -23.418  31.931 -55.377  1.00  3.77           H  
ATOM   1152  HD1 TYR A  79     -24.036  32.129 -58.900  1.00  3.77           H  
ATOM   1153  HD2 TYR A  79     -23.152  29.412 -55.718  1.00  3.77           H  
ATOM   1154  HE1 TYR A  79     -23.291  30.456 -60.552  1.00  3.77           H  
ATOM   1155  HE2 TYR A  79     -22.404  27.726 -57.362  1.00  3.77           H  
ATOM   1156  HH  TYR A  79     -22.121  27.250 -59.509  1.00  3.77           H  
ATOM   1157  N   ALA A  80     -27.004  33.306 -54.779  1.00  3.88           N  
ATOM   1158  CA  ALA A  80     -27.206  34.424 -53.842  1.00  3.88           C  
ATOM   1159  C   ALA A  80     -25.893  35.228 -53.884  1.00  3.88           C  
ATOM   1160  O   ALA A  80     -25.450  35.568 -54.978  1.00  3.88           O  
ATOM   1161  CB  ALA A  80     -27.568  33.955 -52.434  1.00  3.88           C  
ATOM   1162  H   ALA A  80     -27.671  33.105 -55.526  1.00  3.88           H  
ATOM   1163  HA  ALA A  80     -28.007  35.058 -54.218  1.00  3.88           H  
ATOM   1164 1HB  ALA A  80     -27.704  34.824 -51.790  1.00  3.88           H  
ATOM   1165 2HB  ALA A  80     -28.501  33.395 -52.478  1.00  3.88           H  
ATOM   1166 3HB  ALA A  80     -26.793  33.325 -52.019  1.00  3.88           H  
ATOM   1167  N   SER A  81     -25.236  35.503 -52.752  1.00  3.86           N  
ATOM   1168  CA  SER A  81     -23.963  36.221 -52.853  1.00  3.86           C  
ATOM   1169  C   SER A  81     -23.075  35.506 -53.875  1.00  3.86           C  
ATOM   1170  O   SER A  81     -22.892  34.298 -53.814  1.00  3.86           O  
ATOM   1171  CB  SER A  81     -23.243  36.244 -51.522  1.00  3.86           C  
ATOM   1172  OG  SER A  81     -23.938  36.970 -50.549  1.00  3.86           O  
ATOM   1173  H   SER A  81     -25.599  35.242 -51.848  1.00  3.86           H  
ATOM   1174  HA  SER A  81     -24.150  37.238 -53.191  1.00  3.86           H  
ATOM   1175 1HB  SER A  81     -23.100  35.220 -51.179  1.00  3.86           H  
ATOM   1176 2HB  SER A  81     -22.260  36.677 -51.667  1.00  3.86           H  
ATOM   1177  HG  SER A  81     -24.878  36.713 -50.627  1.00  3.86           H  
ATOM   1178  N   HIS A  82     -22.474  36.250 -54.793  1.00  3.72           N  
ATOM   1179  CA  HIS A  82     -21.695  35.615 -55.854  1.00  3.72           C  
ATOM   1180  C   HIS A  82     -20.341  34.998 -55.515  1.00  3.72           C  
ATOM   1181  O   HIS A  82     -20.042  33.915 -56.017  1.00  3.72           O  
ATOM   1182  CB  HIS A  82     -21.467  36.574 -57.010  1.00  3.72           C  
ATOM   1183  CG  HIS A  82     -20.811  35.892 -58.179  1.00  3.72           C  
ATOM   1184  ND1 HIS A  82     -21.406  34.834 -58.870  1.00  3.72           N  
ATOM   1185  CD2 HIS A  82     -19.646  36.123 -58.793  1.00  3.72           C  
ATOM   1186  CE1 HIS A  82     -20.601  34.453 -59.844  1.00  3.72           C  
ATOM   1187  NE2 HIS A  82     -19.542  35.227 -59.821  1.00  3.72           N  
ATOM   1188  H   HIS A  82     -22.611  37.249 -54.805  1.00  3.72           H  
ATOM   1189  HA  HIS A  82     -22.301  34.797 -56.247  1.00  3.72           H  
ATOM   1190 1HB  HIS A  82     -22.399  37.024 -57.336  1.00  3.72           H  
ATOM   1191 2HB  HIS A  82     -20.812  37.376 -56.678  1.00  3.72           H  
ATOM   1192  HD2 HIS A  82     -18.927  36.878 -58.548  1.00  3.72           H  
ATOM   1193  HE1 HIS A  82     -20.791  33.661 -60.569  1.00  3.72           H  
ATOM   1194  HE2 HIS A  82     -18.762  35.211 -60.481  1.00  3.72           H  
ATOM   1195  N   ARG A  83     -19.522  35.683 -54.704  1.00  3.50           N  
ATOM   1196  CA  ARG A  83     -18.098  35.341 -54.509  1.00  3.50           C  
ATOM   1197  C   ARG A  83     -17.317  35.970 -55.666  1.00  3.50           C  
ATOM   1198  O   ARG A  83     -17.068  35.336 -56.690  1.00  3.50           O  
ATOM   1199  CB  ARG A  83     -17.792  33.845 -54.506  1.00  3.50           C  
ATOM   1200  CG  ARG A  83     -16.372  33.492 -54.088  1.00  3.50           C  
ATOM   1201  CD  ARG A  83     -16.169  32.012 -54.019  1.00  3.50           C  
ATOM   1202  NE  ARG A  83     -14.771  31.662 -53.745  1.00  3.50           N  
ATOM   1203  CZ  ARG A  83     -14.226  31.528 -52.516  1.00  3.50           C  
ATOM   1204  NH1 ARG A  83     -14.960  31.704 -51.443  1.00  3.50           N  
ATOM   1205  NH2 ARG A  83     -12.949  31.217 -52.391  1.00  3.50           N  
ATOM   1206  H   ARG A  83     -19.873  36.521 -54.273  1.00  3.50           H  
ATOM   1207  HA  ARG A  83     -17.748  35.776 -53.569  1.00  3.50           H  
ATOM   1208 1HB  ARG A  83     -18.487  33.288 -53.925  1.00  3.50           H  
ATOM   1209 2HB  ARG A  83     -17.832  33.468 -55.523  1.00  3.50           H  
ATOM   1210 1HG  ARG A  83     -15.667  33.911 -54.808  1.00  3.50           H  
ATOM   1211 2HG  ARG A  83     -16.176  33.917 -53.101  1.00  3.50           H  
ATOM   1212 1HD  ARG A  83     -16.784  31.606 -53.217  1.00  3.50           H  
ATOM   1213 2HD  ARG A  83     -16.460  31.560 -54.965  1.00  3.50           H  
ATOM   1214  HE  ARG A  83     -14.165  31.515 -54.543  1.00  3.50           H  
ATOM   1215 1HH1 ARG A  83     -15.937  31.937 -51.536  1.00  3.50           H  
ATOM   1216 2HH1 ARG A  83     -14.548  31.602 -50.526  1.00  3.50           H  
ATOM   1217 1HH2 ARG A  83     -12.378  31.078 -53.215  1.00  3.50           H  
ATOM   1218 2HH2 ARG A  83     -12.541  31.119 -51.474  1.00  3.50           H  
ATOM   1219  N   SER A  84     -16.968  37.241 -55.475  1.00  3.23           N  
ATOM   1220  CA  SER A  84     -16.391  38.176 -56.471  1.00  3.23           C  
ATOM   1221  C   SER A  84     -17.514  38.829 -57.282  1.00  3.23           C  
ATOM   1222  O   SER A  84     -18.662  38.770 -56.865  1.00  3.23           O  
ATOM   1223  CB  SER A  84     -15.409  37.494 -57.427  1.00  3.23           C  
ATOM   1224  OG  SER A  84     -14.751  38.454 -58.226  1.00  3.23           O  
ATOM   1225  H   SER A  84     -17.197  37.614 -54.549  1.00  3.23           H  
ATOM   1226  HA  SER A  84     -15.839  38.945 -55.952  1.00  3.23           H  
ATOM   1227 1HB  SER A  84     -14.682  36.908 -56.869  1.00  3.23           H  
ATOM   1228 2HB  SER A  84     -15.945  36.816 -58.091  1.00  3.23           H  
ATOM   1229  HG  SER A  84     -14.102  37.960 -58.743  1.00  3.23           H  
ATOM   1230  N   LEU A  85     -17.175  39.517 -58.371  1.00  2.96           N  
ATOM   1231  CA  LEU A  85     -18.179  40.326 -59.076  1.00  2.96           C  
ATOM   1232  C   LEU A  85     -18.801  39.734 -60.336  1.00  2.96           C  
ATOM   1233  O   LEU A  85     -19.761  40.304 -60.864  1.00  2.96           O  
ATOM   1234  CB  LEU A  85     -17.599  41.699 -59.414  1.00  2.96           C  
ATOM   1235  CG  LEU A  85     -17.188  42.491 -58.203  1.00  2.96           C  
ATOM   1236  CD1 LEU A  85     -16.603  43.802 -58.596  1.00  2.96           C  
ATOM   1237  CD2 LEU A  85     -18.379  42.666 -57.336  1.00  2.96           C  
ATOM   1238  H   LEU A  85     -16.209  39.488 -58.664  1.00  2.96           H  
ATOM   1239  HA  LEU A  85     -18.985  40.496 -58.375  1.00  2.96           H  
ATOM   1240 1HB  LEU A  85     -16.721  41.570 -60.049  1.00  2.96           H  
ATOM   1241 2HB  LEU A  85     -18.349  42.270 -59.966  1.00  2.96           H  
ATOM   1242  HG  LEU A  85     -16.431  41.945 -57.672  1.00  2.96           H  
ATOM   1243 1HD1 LEU A  85     -16.306  44.351 -57.696  1.00  2.96           H  
ATOM   1244 2HD1 LEU A  85     -15.734  43.630 -59.225  1.00  2.96           H  
ATOM   1245 3HD1 LEU A  85     -17.343  44.389 -59.148  1.00  2.96           H  
ATOM   1246 1HD2 LEU A  85     -18.098  43.209 -56.445  1.00  2.96           H  
ATOM   1247 2HD2 LEU A  85     -19.151  43.215 -57.866  1.00  2.96           H  
ATOM   1248 3HD2 LEU A  85     -18.746  41.694 -57.072  1.00  2.96           H  
ATOM   1249  N   SER A  86     -18.302  38.596 -60.815  1.00  2.71           N  
ATOM   1250  CA  SER A  86     -18.768  38.033 -62.096  1.00  2.71           C  
ATOM   1251  C   SER A  86     -20.147  37.385 -62.016  1.00  2.71           C  
ATOM   1252  O   SER A  86     -20.295  36.187 -62.252  1.00  2.71           O  
ATOM   1253  CB  SER A  86     -17.770  37.009 -62.638  1.00  2.71           C  
ATOM   1254  OG  SER A  86     -17.544  35.919 -61.751  1.00  2.71           O  
ATOM   1255  H   SER A  86     -17.558  38.143 -60.308  1.00  2.71           H  
ATOM   1256  HA  SER A  86     -18.829  38.852 -62.817  1.00  2.71           H  
ATOM   1257 1HB  SER A  86     -18.137  36.626 -63.590  1.00  2.71           H  
ATOM   1258 2HB  SER A  86     -16.825  37.510 -62.837  1.00  2.71           H  
ATOM   1259  HG  SER A  86     -16.892  35.357 -62.187  1.00  2.71           H  
ATOM   1260  N   GLY A  87     -21.156  38.198 -61.732  1.00  2.52           N  
ATOM   1261  CA  GLY A  87     -22.509  37.725 -61.480  1.00  2.52           C  
ATOM   1262  C   GLY A  87     -23.254  38.651 -60.516  1.00  2.52           C  
ATOM   1263  O   GLY A  87     -24.443  38.450 -60.253  1.00  2.52           O  
ATOM   1264  H   GLY A  87     -20.938  39.174 -61.598  1.00  2.52           H  
ATOM   1265 1HA  GLY A  87     -23.047  37.629 -62.416  1.00  2.52           H  
ATOM   1266 2HA  GLY A  87     -22.465  36.721 -61.051  1.00  2.52           H  
ATOM   1267  N   CYS A  88     -22.586  39.702 -60.013  1.00  2.42           N  
ATOM   1268  CA  CYS A  88     -23.308  40.642 -59.152  1.00  2.42           C  
ATOM   1269  C   CYS A  88     -24.038  41.684 -60.043  1.00  2.42           C  
ATOM   1270  O   CYS A  88     -23.387  42.495 -60.701  1.00  2.42           O  
ATOM   1271  CB  CYS A  88     -22.368  41.370 -58.187  1.00  2.42           C  
ATOM   1272  SG  CYS A  88     -21.536  40.283 -56.990  1.00  2.42           S  
ATOM   1273  H   CYS A  88     -21.603  39.847 -60.244  1.00  2.42           H  
ATOM   1274  HA  CYS A  88     -23.994  40.060 -58.553  1.00  2.42           H  
ATOM   1275 1HB  CYS A  88     -21.588  41.874 -58.763  1.00  2.42           H  
ATOM   1276 2HB  CYS A  88     -22.915  42.128 -57.634  1.00  2.42           H  
ATOM   1277  N   PRO A  89     -25.383  41.787 -59.968  1.00  2.43           N  
ATOM   1278  CA  PRO A  89     -26.253  42.596 -60.814  1.00  2.43           C  
ATOM   1279  C   PRO A  89     -26.080  44.079 -60.623  1.00  2.43           C  
ATOM   1280  O   PRO A  89     -26.548  44.875 -61.434  1.00  2.43           O  
ATOM   1281  CB  PRO A  89     -27.650  42.171 -60.354  1.00  2.43           C  
ATOM   1282  CG  PRO A  89     -27.464  41.720 -58.944  1.00  2.43           C  
ATOM   1283  CD  PRO A  89     -26.096  41.097 -58.911  1.00  2.43           C  
ATOM   1284  HA  PRO A  89     -26.095  42.324 -61.862  1.00  2.43           H  
ATOM   1285 1HB  PRO A  89     -28.343  43.022 -60.439  1.00  2.43           H  
ATOM   1286 2HB  PRO A  89     -28.035  41.376 -61.008  1.00  2.43           H  
ATOM   1287 1HG  PRO A  89     -27.563  42.570 -58.256  1.00  2.43           H  
ATOM   1288 2HG  PRO A  89     -28.253  41.010 -58.677  1.00  2.43           H  
ATOM   1289 1HD  PRO A  89     -25.651  41.276 -57.919  1.00  2.43           H  
ATOM   1290 2HD  PRO A  89     -26.159  40.075 -59.178  1.00  2.43           H  
ATOM   1291  N   ARG A  90     -25.452  44.460 -59.524  1.00  2.58           N  
ATOM   1292  CA  ARG A  90     -25.274  45.854 -59.211  1.00  2.58           C  
ATOM   1293  C   ARG A  90     -23.892  46.362 -59.604  1.00  2.58           C  
ATOM   1294  O   ARG A  90     -23.643  47.564 -59.592  1.00  2.58           O  
ATOM   1295  CB  ARG A  90     -25.472  46.064 -57.724  1.00  2.58           C  
ATOM   1296  CG  ARG A  90     -26.884  45.786 -57.208  1.00  2.58           C  
ATOM   1297  CD  ARG A  90     -26.937  45.985 -55.761  1.00  2.58           C  
ATOM   1298  NE  ARG A  90     -28.278  45.804 -55.166  1.00  2.58           N  
ATOM   1299  CZ  ARG A  90     -28.752  44.644 -54.625  1.00  2.58           C  
ATOM   1300  NH1 ARG A  90     -28.020  43.550 -54.623  1.00  2.58           N  
ATOM   1301  NH2 ARG A  90     -29.950  44.633 -54.070  1.00  2.58           N  
ATOM   1302  H   ARG A  90     -25.093  43.769 -58.888  1.00  2.58           H  
ATOM   1303  HA  ARG A  90     -26.021  46.431 -59.752  1.00  2.58           H  
ATOM   1304 1HB  ARG A  90     -24.783  45.421 -57.173  1.00  2.58           H  
ATOM   1305 2HB  ARG A  90     -25.224  47.094 -57.474  1.00  2.58           H  
ATOM   1306 1HG  ARG A  90     -27.584  46.463 -57.685  1.00  2.58           H  
ATOM   1307 2HG  ARG A  90     -27.158  44.759 -57.426  1.00  2.58           H  
ATOM   1308 1HD  ARG A  90     -26.268  45.255 -55.314  1.00  2.58           H  
ATOM   1309 2HD  ARG A  90     -26.582  46.988 -55.519  1.00  2.58           H  
ATOM   1310  HE  ARG A  90     -28.882  46.615 -55.130  1.00  2.58           H  
ATOM   1311 1HH1 ARG A  90     -27.109  43.546 -55.052  1.00  2.58           H  
ATOM   1312 2HH1 ARG A  90     -28.370  42.695 -54.154  1.00  2.58           H  
ATOM   1313 1HH2 ARG A  90     -30.511  45.470 -54.056  1.00  2.58           H  
ATOM   1314 2HH2 ARG A  90     -30.311  43.775 -53.620  1.00  2.58           H  
ATOM   1315  N   ALA A  91     -22.968  45.456 -59.960  1.00  2.85           N  
ATOM   1316  CA  ALA A  91     -21.606  45.897 -60.256  1.00  2.85           C  
ATOM   1317  C   ALA A  91     -21.598  46.875 -61.431  1.00  2.85           C  
ATOM   1318  O   ALA A  91     -20.875  47.870 -61.422  1.00  2.85           O  
ATOM   1319  CB  ALA A  91     -20.708  44.704 -60.559  1.00  2.85           C  
ATOM   1320  H   ALA A  91     -23.202  44.468 -60.035  1.00  2.85           H  
ATOM   1321  HA  ALA A  91     -21.218  46.413 -59.380  1.00  2.85           H  
ATOM   1322 1HB  ALA A  91     -19.699  45.049 -60.750  1.00  2.85           H  
ATOM   1323 2HB  ALA A  91     -20.708  44.031 -59.706  1.00  2.85           H  
ATOM   1324 3HB  ALA A  91     -21.087  44.178 -61.434  1.00  2.85           H  
ATOM   1325  N   LYS A  92     -22.492  46.639 -62.390  1.00  3.25           N  
ATOM   1326  CA  LYS A  92     -22.642  47.446 -63.600  1.00  3.25           C  
ATOM   1327  C   LYS A  92     -23.029  48.908 -63.339  1.00  3.25           C  
ATOM   1328  O   LYS A  92     -22.949  49.742 -64.244  1.00  3.25           O  
ATOM   1329  CB  LYS A  92     -23.667  46.812 -64.539  1.00  3.25           C  
ATOM   1330  CG  LYS A  92     -25.098  46.847 -64.029  1.00  3.25           C  
ATOM   1331  CD  LYS A  92     -26.048  46.169 -65.004  1.00  3.25           C  
ATOM   1332  CE  LYS A  92     -27.493  46.245 -64.521  1.00  3.25           C  
ATOM   1333  NZ  LYS A  92     -28.427  45.566 -65.455  1.00  3.25           N  
ATOM   1334  H   LYS A  92     -23.080  45.824 -62.288  1.00  3.25           H  
ATOM   1335  HA  LYS A  92     -21.676  47.456 -64.110  1.00  3.25           H  
ATOM   1336 1HB  LYS A  92     -23.638  47.319 -65.505  1.00  3.25           H  
ATOM   1337 2HB  LYS A  92     -23.405  45.769 -64.708  1.00  3.25           H  
ATOM   1338 1HG  LYS A  92     -25.148  46.340 -63.060  1.00  3.25           H  
ATOM   1339 2HG  LYS A  92     -25.415  47.880 -63.888  1.00  3.25           H  
ATOM   1340 1HD  LYS A  92     -25.972  46.650 -65.979  1.00  3.25           H  
ATOM   1341 2HD  LYS A  92     -25.770  45.121 -65.111  1.00  3.25           H  
ATOM   1342 1HE  LYS A  92     -27.567  45.770 -63.549  1.00  3.25           H  
ATOM   1343 2HE  LYS A  92     -27.782  47.290 -64.427  1.00  3.25           H  
ATOM   1344 1HZ  LYS A  92     -29.365  45.640 -65.092  1.00  3.25           H  
ATOM   1345 2HZ  LYS A  92     -28.377  46.005 -66.362  1.00  3.25           H  
ATOM   1346 3HZ  LYS A  92     -28.170  44.594 -65.536  1.00  3.25           H  
ATOM   1347  N   LYS A  93     -23.496  49.222 -62.127  1.00  3.76           N  
ATOM   1348  CA  LYS A  93     -23.913  50.575 -61.777  1.00  3.76           C  
ATOM   1349  C   LYS A  93     -22.757  51.584 -61.748  1.00  3.76           C  
ATOM   1350  O   LYS A  93     -22.996  52.794 -61.782  1.00  3.76           O  
ATOM   1351  CB  LYS A  93     -24.637  50.573 -60.432  1.00  3.76           C  
ATOM   1352  CG  LYS A  93     -26.011  49.905 -60.469  1.00  3.76           C  
ATOM   1353  CD  LYS A  93     -26.676  49.927 -59.102  1.00  3.76           C  
ATOM   1354  CE  LYS A  93     -28.050  49.273 -59.140  1.00  3.76           C  
ATOM   1355  NZ  LYS A  93     -29.024  50.073 -59.944  1.00  3.76           N  
ATOM   1356  H   LYS A  93     -23.532  48.512 -61.396  1.00  3.76           H  
ATOM   1357  HA  LYS A  93     -24.618  50.913 -62.535  1.00  3.76           H  
ATOM   1358 1HB  LYS A  93     -24.022  50.059 -59.693  1.00  3.76           H  
ATOM   1359 2HB  LYS A  93     -24.767  51.598 -60.088  1.00  3.76           H  
ATOM   1360 1HG  LYS A  93     -26.647  50.419 -61.189  1.00  3.76           H  
ATOM   1361 2HG  LYS A  93     -25.893  48.867 -60.788  1.00  3.76           H  
ATOM   1362 1HD  LYS A  93     -26.045  49.387 -58.395  1.00  3.76           H  
ATOM   1363 2HD  LYS A  93     -26.776  50.957 -58.763  1.00  3.76           H  
ATOM   1364 1HE  LYS A  93     -27.956  48.282 -59.580  1.00  3.76           H  
ATOM   1365 2HE  LYS A  93     -28.425  49.173 -58.121  1.00  3.76           H  
ATOM   1366 1HZ  LYS A  93     -29.922  49.609 -59.949  1.00  3.76           H  
ATOM   1367 2HZ  LYS A  93     -29.124  50.993 -59.536  1.00  3.76           H  
ATOM   1368 3HZ  LYS A  93     -28.686  50.162 -60.891  1.00  3.76           H  
ATOM   1369  N   SER A  94     -21.515  51.109 -61.653  1.00  4.33           N  
ATOM   1370  CA  SER A  94     -20.373  52.018 -61.594  1.00  4.33           C  
ATOM   1371  C   SER A  94     -19.152  51.404 -62.258  1.00  4.33           C  
ATOM   1372  O   SER A  94     -19.170  50.249 -62.673  1.00  4.33           O  
ATOM   1373  CB  SER A  94     -20.055  52.378 -60.153  1.00  4.33           C  
ATOM   1374  OG  SER A  94     -19.580  51.268 -59.444  1.00  4.33           O  
ATOM   1375  H   SER A  94     -21.358  50.097 -61.631  1.00  4.33           H  
ATOM   1376  HA  SER A  94     -20.627  52.930 -62.133  1.00  4.33           H  
ATOM   1377 1HB  SER A  94     -19.303  53.167 -60.134  1.00  4.33           H  
ATOM   1378 2HB  SER A  94     -20.948  52.768 -59.669  1.00  4.33           H  
ATOM   1379  HG  SER A  94     -18.792  50.959 -59.934  1.00  4.33           H  
ATOM   1380  N   GLY A  95     -18.081  52.173 -62.407  1.00  4.93           N  
ATOM   1381  CA  GLY A  95     -16.894  51.573 -62.993  1.00  4.93           C  
ATOM   1382  C   GLY A  95     -16.427  50.478 -62.049  1.00  4.93           C  
ATOM   1383  O   GLY A  95     -16.558  50.622 -60.830  1.00  4.93           O  
ATOM   1384  H   GLY A  95     -18.080  53.134 -62.094  1.00  4.93           H  
ATOM   1385 1HA  GLY A  95     -17.126  51.153 -63.972  1.00  4.93           H  
ATOM   1386 2HA  GLY A  95     -16.114  52.322 -63.121  1.00  4.93           H  
ATOM   1387  N   VAL A  96     -15.855  49.412 -62.599  1.00  5.49           N  
ATOM   1388  CA  VAL A  96     -15.379  48.311 -61.775  1.00  5.49           C  
ATOM   1389  C   VAL A  96     -13.885  48.119 -61.914  1.00  5.49           C  
ATOM   1390  O   VAL A  96     -13.366  47.955 -63.019  1.00  5.49           O  
ATOM   1391  CB  VAL A  96     -16.098  46.996 -62.159  1.00  5.49           C  
ATOM   1392  CG1 VAL A  96     -15.554  45.850 -61.327  1.00  5.49           C  
ATOM   1393  CG2 VAL A  96     -17.605  47.140 -61.932  1.00  5.49           C  
ATOM   1394  H   VAL A  96     -15.770  49.358 -63.603  1.00  5.49           H  
ATOM   1395  HA  VAL A  96     -15.604  48.532 -60.732  1.00  5.49           H  
ATOM   1396  HB  VAL A  96     -15.905  46.771 -63.207  1.00  5.49           H  
ATOM   1397 1HG1 VAL A  96     -16.058  44.924 -61.606  1.00  5.49           H  
ATOM   1398 2HG1 VAL A  96     -14.485  45.742 -61.500  1.00  5.49           H  
ATOM   1399 3HG1 VAL A  96     -15.728  46.058 -60.276  1.00  5.49           H  
ATOM   1400 1HG2 VAL A  96     -18.105  46.215 -62.207  1.00  5.49           H  
ATOM   1401 2HG2 VAL A  96     -17.801  47.358 -60.883  1.00  5.49           H  
ATOM   1402 3HG2 VAL A  96     -17.999  47.952 -62.541  1.00  5.49           H  
ATOM   1403  N   LYS A  97     -13.190  48.141 -60.788  1.00  6.03           N  
ATOM   1404  CA  LYS A  97     -11.757  47.933 -60.803  1.00  6.03           C  
ATOM   1405  C   LYS A  97     -11.480  46.446 -60.805  1.00  6.03           C  
ATOM   1406  O   LYS A  97     -11.996  45.711 -59.962  1.00  6.03           O  
ATOM   1407  CB  LYS A  97     -11.083  48.599 -59.605  1.00  6.03           C  
ATOM   1408  CG  LYS A  97      -9.558  48.494 -59.614  1.00  6.03           C  
ATOM   1409  CD  LYS A  97      -8.937  49.237 -58.435  1.00  6.03           C  
ATOM   1410  CE  LYS A  97      -7.421  49.123 -58.447  1.00  6.03           C  
ATOM   1411  NZ  LYS A  97      -6.802  49.847 -57.299  1.00  6.03           N  
ATOM   1412  H   LYS A  97     -13.668  48.296 -59.912  1.00  6.03           H  
ATOM   1413  HA  LYS A  97     -11.343  48.356 -61.720  1.00  6.03           H  
ATOM   1414 1HB  LYS A  97     -11.348  49.656 -59.577  1.00  6.03           H  
ATOM   1415 2HB  LYS A  97     -11.448  48.143 -58.684  1.00  6.03           H  
ATOM   1416 1HG  LYS A  97      -9.267  47.443 -59.565  1.00  6.03           H  
ATOM   1417 2HG  LYS A  97      -9.173  48.913 -60.542  1.00  6.03           H  
ATOM   1418 1HD  LYS A  97      -9.219  50.289 -58.477  1.00  6.03           H  
ATOM   1419 2HD  LYS A  97      -9.315  48.813 -57.505  1.00  6.03           H  
ATOM   1420 1HE  LYS A  97      -7.139  48.071 -58.396  1.00  6.03           H  
ATOM   1421 2HE  LYS A  97      -7.037  49.544 -59.377  1.00  6.03           H  
ATOM   1422 1HZ  LYS A  97      -5.797  49.750 -57.342  1.00  6.03           H  
ATOM   1423 2HZ  LYS A  97      -7.049  50.825 -57.346  1.00  6.03           H  
ATOM   1424 3HZ  LYS A  97      -7.142  49.456 -56.433  1.00  6.03           H  
ATOM   1425  N   VAL A  98     -10.690  46.002 -61.764  1.00  6.54           N  
ATOM   1426  CA  VAL A  98     -10.359  44.595 -61.882  1.00  6.54           C  
ATOM   1427  C   VAL A  98      -8.860  44.425 -61.731  1.00  6.54           C  
ATOM   1428  O   VAL A  98      -8.082  45.132 -62.368  1.00  6.54           O  
ATOM   1429  CB  VAL A  98     -10.843  44.049 -63.237  1.00  6.54           C  
ATOM   1430  CG1 VAL A  98     -10.464  42.584 -63.374  1.00  6.54           C  
ATOM   1431  CG2 VAL A  98     -12.361  44.239 -63.344  1.00  6.54           C  
ATOM   1432  H   VAL A  98     -10.312  46.659 -62.432  1.00  6.54           H  
ATOM   1433  HA  VAL A  98     -10.859  44.045 -61.086  1.00  6.54           H  
ATOM   1434  HB  VAL A  98     -10.351  44.595 -64.043  1.00  6.54           H  
ATOM   1435 1HG1 VAL A  98     -10.802  42.209 -64.339  1.00  6.54           H  
ATOM   1436 2HG1 VAL A  98      -9.385  42.477 -63.307  1.00  6.54           H  
ATOM   1437 3HG1 VAL A  98     -10.935  42.009 -62.580  1.00  6.54           H  
ATOM   1438 1HG2 VAL A  98     -12.707  43.863 -64.305  1.00  6.54           H  
ATOM   1439 2HG2 VAL A  98     -12.853  43.694 -62.539  1.00  6.54           H  
ATOM   1440 3HG2 VAL A  98     -12.607  45.300 -63.265  1.00  6.54           H  
ATOM   1441  N   ALA A  99      -8.450  43.522 -60.853  1.00  7.02           N  
ATOM   1442  CA  ALA A  99      -7.029  43.309 -60.632  1.00  7.02           C  
ATOM   1443  C   ALA A  99      -6.373  42.779 -61.911  1.00  7.02           C  
ATOM   1444  O   ALA A  99      -7.003  42.004 -62.630  1.00  7.02           O  
ATOM   1445  CB  ALA A  99      -6.818  42.318 -59.499  1.00  7.02           C  
ATOM   1446  H   ALA A  99      -9.131  42.974 -60.346  1.00  7.02           H  
ATOM   1447  HA  ALA A  99      -6.597  44.267 -60.363  1.00  7.02           H  
ATOM   1448 1HB  ALA A  99      -5.753  42.169 -59.323  1.00  7.02           H  
ATOM   1449 2HB  ALA A  99      -7.285  42.692 -58.589  1.00  7.02           H  
ATOM   1450 3HB  ALA A  99      -7.270  41.365 -59.769  1.00  7.02           H  
ATOM   1451  N   PRO A 100      -5.117  43.160 -62.206  1.00  7.49           N  
ATOM   1452  CA  PRO A 100      -4.316  42.684 -63.322  1.00  7.49           C  
ATOM   1453  C   PRO A 100      -3.854  41.263 -63.036  1.00  7.49           C  
ATOM   1454  O   PRO A 100      -3.826  40.845 -61.874  1.00  7.49           O  
ATOM   1455  CB  PRO A 100      -3.138  43.668 -63.341  1.00  7.49           C  
ATOM   1456  CG  PRO A 100      -3.000  44.118 -61.905  1.00  7.49           C  
ATOM   1457  CD  PRO A 100      -4.426  44.167 -61.372  1.00  7.49           C  
ATOM   1458  HA  PRO A 100      -4.890  42.731 -64.254  1.00  7.49           H  
ATOM   1459 1HB  PRO A 100      -2.239  43.155 -63.732  1.00  7.49           H  
ATOM   1460 2HB  PRO A 100      -3.360  44.490 -64.043  1.00  7.49           H  
ATOM   1461 1HG  PRO A 100      -2.377  43.396 -61.356  1.00  7.49           H  
ATOM   1462 2HG  PRO A 100      -2.486  45.089 -61.851  1.00  7.49           H  
ATOM   1463 1HD  PRO A 100      -4.403  43.867 -60.319  1.00  7.49           H  
ATOM   1464 2HD  PRO A 100      -4.853  45.171 -61.524  1.00  7.49           H  
ATOM   1465  N   THR A 101      -3.479  40.529 -64.080  1.00  7.92           N  
ATOM   1466  CA  THR A 101      -2.930  39.197 -63.872  1.00  7.92           C  
ATOM   1467  C   THR A 101      -1.457  39.304 -63.490  1.00  7.92           C  
ATOM   1468  O   THR A 101      -0.841  40.359 -63.662  1.00  7.92           O  
ATOM   1469  CB  THR A 101      -3.094  38.324 -65.133  1.00  7.92           C  
ATOM   1470  OG1 THR A 101      -2.338  38.891 -66.201  1.00  7.92           O  
ATOM   1471  CG2 THR A 101      -4.562  38.256 -65.533  1.00  7.92           C  
ATOM   1472  H   THR A 101      -3.550  40.927 -65.027  1.00  7.92           H  
ATOM   1473  HA  THR A 101      -3.472  38.726 -63.055  1.00  7.92           H  
ATOM   1474  HB  THR A 101      -2.723  37.316 -64.939  1.00  7.92           H  
ATOM   1475  HG1 THR A 101      -2.441  38.338 -67.019  1.00  7.92           H  
ATOM   1476 1HG2 THR A 101      -4.662  37.647 -66.436  1.00  7.92           H  
ATOM   1477 2HG2 THR A 101      -5.143  37.811 -64.724  1.00  7.92           H  
ATOM   1478 3HG2 THR A 101      -4.925  39.263 -65.732  1.00  7.92           H  
ATOM   1479  N   LYS A 102      -0.862  38.207 -63.013  1.00  8.29           N  
ATOM   1480  CA  LYS A 102       0.554  38.226 -62.659  1.00  8.29           C  
ATOM   1481  C   LYS A 102       1.415  38.542 -63.878  1.00  8.29           C  
ATOM   1482  O   LYS A 102       2.371  39.312 -63.819  1.00  8.29           O  
ATOM   1483  CB  LYS A 102       0.975  36.880 -62.065  1.00  8.29           C  
ATOM   1484  CG  LYS A 102       0.401  36.573 -60.685  1.00  8.29           C  
ATOM   1485  CD  LYS A 102       0.851  35.191 -60.199  1.00  8.29           C  
ATOM   1486  CE  LYS A 102       0.274  34.853 -58.828  1.00  8.29           C  
ATOM   1487  NZ  LYS A 102       0.688  33.495 -58.371  1.00  8.29           N  
ATOM   1488  H   LYS A 102      -1.400  37.359 -62.883  1.00  8.29           H  
ATOM   1489  HA  LYS A 102       0.715  39.012 -61.917  1.00  8.29           H  
ATOM   1490 1HB  LYS A 102       0.667  36.083 -62.742  1.00  8.29           H  
ATOM   1491 2HB  LYS A 102       2.062  36.840 -61.996  1.00  8.29           H  
ATOM   1492 1HG  LYS A 102       0.743  37.328 -59.974  1.00  8.29           H  
ATOM   1493 2HG  LYS A 102      -0.685  36.603 -60.726  1.00  8.29           H  
ATOM   1494 1HD  LYS A 102       0.524  34.434 -60.914  1.00  8.29           H  
ATOM   1495 2HD  LYS A 102       1.939  35.162 -60.141  1.00  8.29           H  
ATOM   1496 1HE  LYS A 102       0.614  35.589 -58.105  1.00  8.29           H  
ATOM   1497 2HE  LYS A 102      -0.815  34.887 -58.883  1.00  8.29           H  
ATOM   1498 1HZ  LYS A 102       0.284  33.308 -57.464  1.00  8.29           H  
ATOM   1499 2HZ  LYS A 102       0.365  32.801 -59.032  1.00  8.29           H  
ATOM   1500 3HZ  LYS A 102       1.695  33.452 -58.306  1.00  8.29           H  
ATOM   1501  N   ASP A 103       1.046  37.963 -65.015  1.00  8.58           N  
ATOM   1502  CA  ASP A 103       1.786  38.218 -66.239  1.00  8.58           C  
ATOM   1503  C   ASP A 103       1.183  39.452 -66.871  1.00  8.58           C  
ATOM   1504  O   ASP A 103       0.454  39.369 -67.860  1.00  8.58           O  
ATOM   1505  CB  ASP A 103       1.683  37.041 -67.216  1.00  8.58           C  
ATOM   1506  CG  ASP A 103       2.629  37.174 -68.429  1.00  8.58           C  
ATOM   1507  OD1 ASP A 103       3.345  38.155 -68.524  1.00  8.58           O  
ATOM   1508  OD2 ASP A 103       2.649  36.289 -69.250  1.00  8.58           O  
ATOM   1509  H   ASP A 103       0.242  37.355 -65.029  1.00  8.58           H  
ATOM   1510  HA  ASP A 103       2.835  38.413 -66.005  1.00  8.58           H  
ATOM   1511 1HB  ASP A 103       1.898  36.109 -66.694  1.00  8.58           H  
ATOM   1512 2HB  ASP A 103       0.656  36.979 -67.594  1.00  8.58           H  
ATOM   1513  N   ASP A 104       1.565  40.622 -66.371  1.00  8.81           N  
ATOM   1514  CA  ASP A 104       0.853  41.844 -66.753  1.00  8.81           C  
ATOM   1515  C   ASP A 104       1.012  42.284 -68.216  1.00  8.81           C  
ATOM   1516  O   ASP A 104       0.433  43.293 -68.632  1.00  8.81           O  
ATOM   1517  CB  ASP A 104       1.202  43.005 -65.800  1.00  8.81           C  
ATOM   1518  CG  ASP A 104       2.677  43.485 -65.798  1.00  8.81           C  
ATOM   1519  OD1 ASP A 104       3.468  42.998 -66.564  1.00  8.81           O  
ATOM   1520  OD2 ASP A 104       2.976  44.366 -65.015  1.00  8.81           O  
ATOM   1521  H   ASP A 104       2.218  40.599 -65.587  1.00  8.81           H  
ATOM   1522  HA  ASP A 104      -0.210  41.646 -66.598  1.00  8.81           H  
ATOM   1523 1HB  ASP A 104       0.570  43.856 -66.046  1.00  8.81           H  
ATOM   1524 2HB  ASP A 104       0.937  42.700 -64.777  1.00  8.81           H  
ATOM   1525  N   LYS A 105       1.670  41.460 -69.042  1.00  9.03           N  
ATOM   1526  CA  LYS A 105       1.719  41.682 -70.483  1.00  9.03           C  
ATOM   1527  C   LYS A 105       0.304  41.571 -71.049  1.00  9.03           C  
ATOM   1528  O   LYS A 105      -0.006  42.119 -72.110  1.00  9.03           O  
ATOM   1529  CB  LYS A 105       2.608  40.664 -71.204  1.00  9.03           C  
ATOM   1530  CG  LYS A 105       4.082  40.723 -70.863  1.00  9.03           C  
ATOM   1531  CD  LYS A 105       4.929  39.916 -71.870  1.00  9.03           C  
ATOM   1532  CE  LYS A 105       4.641  38.401 -71.851  1.00  9.03           C  
ATOM   1533  NZ  LYS A 105       5.049  37.749 -70.594  1.00  9.03           N  
ATOM   1534  H   LYS A 105       2.128  40.648 -68.649  1.00  9.03           H  
ATOM   1535  HA  LYS A 105       2.100  42.680 -70.676  1.00  9.03           H  
ATOM   1536 1HB  LYS A 105       2.263  39.656 -70.939  1.00  9.03           H  
ATOM   1537 2HB  LYS A 105       2.497  40.776 -72.278  1.00  9.03           H  
ATOM   1538 1HG  LYS A 105       4.409  41.762 -70.845  1.00  9.03           H  
ATOM   1539 2HG  LYS A 105       4.227  40.296 -69.865  1.00  9.03           H  
ATOM   1540 1HD  LYS A 105       4.734  40.292 -72.876  1.00  9.03           H  
ATOM   1541 2HD  LYS A 105       5.983  40.068 -71.649  1.00  9.03           H  
ATOM   1542 1HE  LYS A 105       3.573  38.235 -71.996  1.00  9.03           H  
ATOM   1543 2HE  LYS A 105       5.186  37.941 -72.670  1.00  9.03           H  
ATOM   1544 1HZ  LYS A 105       4.836  36.759 -70.643  1.00  9.03           H  
ATOM   1545 2HZ  LYS A 105       6.027  37.873 -70.427  1.00  9.03           H  
ATOM   1546 3HZ  LYS A 105       4.518  38.141 -69.814  1.00  9.03           H  
ATOM   1547  N   GLU A 106      -0.558  40.873 -70.301  1.00  9.24           N  
ATOM   1548  CA  GLU A 106      -1.946  40.629 -70.656  1.00  9.24           C  
ATOM   1549  C   GLU A 106      -2.872  41.821 -70.385  1.00  9.24           C  
ATOM   1550  O   GLU A 106      -4.044  41.767 -70.745  1.00  9.24           O  
ATOM   1551  CB  GLU A 106      -2.487  39.416 -69.897  1.00  9.24           C  
ATOM   1552  CG  GLU A 106      -1.866  38.069 -70.278  1.00  9.24           C  
ATOM   1553  CD  GLU A 106      -2.447  36.912 -69.482  1.00  9.24           C  
ATOM   1554  OE1 GLU A 106      -2.699  37.087 -68.305  1.00  9.24           O  
ATOM   1555  OE2 GLU A 106      -2.651  35.860 -70.055  1.00  9.24           O  
ATOM   1556  H   GLU A 106      -0.208  40.468 -69.433  1.00  9.24           H  
ATOM   1557  HA  GLU A 106      -1.987  40.415 -71.726  1.00  9.24           H  
ATOM   1558 1HB  GLU A 106      -2.311  39.571 -68.827  1.00  9.24           H  
ATOM   1559 2HB  GLU A 106      -3.560  39.351 -70.040  1.00  9.24           H  
ATOM   1560 1HG  GLU A 106      -2.018  37.890 -71.344  1.00  9.24           H  
ATOM   1561 2HG  GLU A 106      -0.792  38.126 -70.094  1.00  9.24           H  
ATOM   1562  N   ASP A 107      -2.343  42.909 -69.808  1.00  9.47           N  
ATOM   1563  CA  ASP A 107      -3.161  44.089 -69.529  1.00  9.47           C  
ATOM   1564  C   ASP A 107      -2.590  45.377 -70.147  1.00  9.47           C  
ATOM   1565  O   ASP A 107      -2.304  46.331 -69.423  1.00  9.47           O  
ATOM   1566  CB  ASP A 107      -3.297  44.284 -68.020  1.00  9.47           C  
ATOM   1567  CG  ASP A 107      -4.094  43.190 -67.347  1.00  9.47           C  
ATOM   1568  OD1 ASP A 107      -5.272  43.111 -67.592  1.00  9.47           O  
ATOM   1569  OD2 ASP A 107      -3.515  42.447 -66.569  1.00  9.47           O  
ATOM   1570  H   ASP A 107      -1.360  42.923 -69.526  1.00  9.47           H  
ATOM   1571  HA  ASP A 107      -4.162  43.918 -69.917  1.00  9.47           H  
ATOM   1572 1HB  ASP A 107      -2.292  44.314 -67.573  1.00  9.47           H  
ATOM   1573 2HB  ASP A 107      -3.769  45.243 -67.815  1.00  9.47           H  
ATOM   1574  N   PRO A 108      -2.521  45.475 -71.503  1.00  9.70           N  
ATOM   1575  CA  PRO A 108      -1.950  46.577 -72.266  1.00  9.70           C  
ATOM   1576  C   PRO A 108      -2.712  47.869 -72.074  1.00  9.70           C  
ATOM   1577  O   PRO A 108      -2.180  48.953 -72.289  1.00  9.70           O  
ATOM   1578  CB  PRO A 108      -2.057  46.088 -73.712  1.00  9.70           C  
ATOM   1579  CG  PRO A 108      -3.175  45.086 -73.699  1.00  9.70           C  
ATOM   1580  CD  PRO A 108      -3.067  44.404 -72.370  1.00  9.70           C  
ATOM   1581  HA  PRO A 108      -0.906  46.704 -71.982  1.00  9.70           H  
ATOM   1582 1HB  PRO A 108      -2.266  46.940 -74.372  1.00  9.70           H  
ATOM   1583 2HB  PRO A 108      -1.100  45.659 -74.025  1.00  9.70           H  
ATOM   1584 1HG  PRO A 108      -4.144  45.594 -73.837  1.00  9.70           H  
ATOM   1585 2HG  PRO A 108      -3.065  44.382 -74.537  1.00  9.70           H  
ATOM   1586 1HD  PRO A 108      -4.062  44.065 -72.067  1.00  9.70           H  
ATOM   1587 2HD  PRO A 108      -2.344  43.578 -72.463  1.00  9.70           H  
ATOM   1588  N   GLU A 109      -3.942  47.759 -71.600  1.00  9.92           N  
ATOM   1589  CA  GLU A 109      -4.804  48.904 -71.366  1.00  9.92           C  
ATOM   1590  C   GLU A 109      -4.215  49.846 -70.315  1.00  9.92           C  
ATOM   1591  O   GLU A 109      -4.549  51.027 -70.273  1.00  9.92           O  
ATOM   1592  CB  GLU A 109      -6.187  48.430 -70.930  1.00  9.92           C  
ATOM   1593  CG  GLU A 109      -6.963  47.693 -72.017  1.00  9.92           C  
ATOM   1594  CD  GLU A 109      -8.326  47.208 -71.572  1.00  9.92           C  
ATOM   1595  OE1 GLU A 109      -8.643  47.347 -70.414  1.00  9.92           O  
ATOM   1596  OE2 GLU A 109      -9.047  46.695 -72.397  1.00  9.92           O  
ATOM   1597  H   GLU A 109      -4.317  46.841 -71.421  1.00  9.92           H  
ATOM   1598  HA  GLU A 109      -4.900  49.458 -72.302  1.00  9.92           H  
ATOM   1599 1HB  GLU A 109      -6.088  47.763 -70.068  1.00  9.92           H  
ATOM   1600 2HB  GLU A 109      -6.777  49.289 -70.611  1.00  9.92           H  
ATOM   1601 1HG  GLU A 109      -7.083  48.359 -72.872  1.00  9.92           H  
ATOM   1602 2HG  GLU A 109      -6.368  46.839 -72.342  1.00  9.92           H  
ATOM   1603  N   LEU A 110      -3.359  49.306 -69.450  1.00 10.09           N  
ATOM   1604  CA  LEU A 110      -2.760  50.087 -68.386  1.00 10.09           C  
ATOM   1605  C   LEU A 110      -1.453  50.763 -68.837  1.00 10.09           C  
ATOM   1606  O   LEU A 110      -0.890  51.606 -68.132  1.00 10.09           O  
ATOM   1607  CB  LEU A 110      -2.456  49.144 -67.222  1.00 10.09           C  
ATOM   1608  CG  LEU A 110      -3.685  48.420 -66.649  1.00 10.09           C  
ATOM   1609  CD1 LEU A 110      -3.237  47.423 -65.569  1.00 10.09           C  
ATOM   1610  CD2 LEU A 110      -4.655  49.447 -66.097  1.00 10.09           C  
ATOM   1611  H   LEU A 110      -3.101  48.320 -69.532  1.00 10.09           H  
ATOM   1612  HA  LEU A 110      -3.464  50.855 -68.074  1.00 10.09           H  
ATOM   1613 1HB  LEU A 110      -1.756  48.386 -67.572  1.00 10.09           H  
ATOM   1614 2HB  LEU A 110      -1.991  49.712 -66.421  1.00 10.09           H  
ATOM   1615  HG  LEU A 110      -4.171  47.853 -67.446  1.00 10.09           H  
ATOM   1616 1HD1 LEU A 110      -4.108  46.896 -65.177  1.00 10.09           H  
ATOM   1617 2HD1 LEU A 110      -2.544  46.699 -66.007  1.00 10.09           H  
ATOM   1618 3HD1 LEU A 110      -2.741  47.958 -64.763  1.00 10.09           H  
ATOM   1619 1HD2 LEU A 110      -5.536  48.940 -65.699  1.00 10.09           H  
ATOM   1620 2HD2 LEU A 110      -4.176  50.016 -65.299  1.00 10.09           H  
ATOM   1621 3HD2 LEU A 110      -4.956  50.123 -66.897  1.00 10.09           H  
ATOM   1622  N   MET A 111      -0.951  50.396 -70.015  1.00 10.22           N  
ATOM   1623  CA  MET A 111       0.348  50.874 -70.458  1.00 10.22           C  
ATOM   1624  C   MET A 111       0.234  52.224 -71.153  1.00 10.22           C  
ATOM   1625  O   MET A 111       0.396  52.334 -72.369  1.00 10.22           O  
ATOM   1626  CB  MET A 111       0.963  49.825 -71.381  1.00 10.22           C  
ATOM   1627  CG  MET A 111       1.205  48.469 -70.687  1.00 10.22           C  
ATOM   1628  SD  MET A 111       1.879  47.205 -71.789  1.00 10.22           S  
ATOM   1629  CE  MET A 111       1.689  45.720 -70.782  1.00 10.22           C  
ATOM   1630  H   MET A 111      -1.466  49.767 -70.631  1.00 10.22           H  
ATOM   1631  HA  MET A 111       0.989  51.005 -69.589  1.00 10.22           H  
ATOM   1632 1HB  MET A 111       0.303  49.657 -72.230  1.00 10.22           H  
ATOM   1633 2HB  MET A 111       1.916  50.187 -71.767  1.00 10.22           H  
ATOM   1634 1HG  MET A 111       1.897  48.607 -69.857  1.00 10.22           H  
ATOM   1635 2HG  MET A 111       0.262  48.099 -70.281  1.00 10.22           H  
ATOM   1636 1HE  MET A 111       2.052  44.865 -71.337  1.00 10.22           H  
ATOM   1637 2HE  MET A 111       2.261  45.821 -69.856  1.00 10.22           H  
ATOM   1638 3HE  MET A 111       0.635  45.567 -70.533  1.00 10.22           H  
ATOM   1639  N   LYS A 112      -0.050  53.263 -70.380  1.00 10.36           N  
ATOM   1640  CA  LYS A 112      -0.271  54.580 -70.975  1.00 10.36           C  
ATOM   1641  C   LYS A 112       0.984  55.240 -71.526  1.00 10.36           C  
ATOM   1642  O   LYS A 112       1.980  55.394 -70.823  1.00 10.36           O  
ATOM   1643  CB  LYS A 112      -0.918  55.540 -69.977  1.00 10.36           C  
ATOM   1644  CG  LYS A 112      -1.194  56.937 -70.574  1.00 10.36           C  
ATOM   1645  CD  LYS A 112      -1.900  57.861 -69.595  1.00 10.36           C  
ATOM   1646  CE  LYS A 112      -2.161  59.227 -70.230  1.00 10.36           C  
ATOM   1647  NZ  LYS A 112      -2.863  60.157 -69.290  1.00 10.36           N  
ATOM   1648  H   LYS A 112      -0.164  53.083 -69.378  1.00 10.36           H  
ATOM   1649  HA  LYS A 112      -0.965  54.450 -71.810  1.00 10.36           H  
ATOM   1650 1HB  LYS A 112      -1.863  55.125 -69.631  1.00 10.36           H  
ATOM   1651 2HB  LYS A 112      -0.270  55.658 -69.106  1.00 10.36           H  
ATOM   1652 1HG  LYS A 112      -0.250  57.403 -70.859  1.00 10.36           H  
ATOM   1653 2HG  LYS A 112      -1.803  56.831 -71.473  1.00 10.36           H  
ATOM   1654 1HD  LYS A 112      -2.845  57.421 -69.284  1.00 10.36           H  
ATOM   1655 2HD  LYS A 112      -1.271  57.997 -68.714  1.00 10.36           H  
ATOM   1656 1HE  LYS A 112      -1.210  59.674 -70.523  1.00 10.36           H  
ATOM   1657 2HE  LYS A 112      -2.776  59.094 -71.116  1.00 10.36           H  
ATOM   1658 1HZ  LYS A 112      -3.018  61.042 -69.749  1.00 10.36           H  
ATOM   1659 2HZ  LYS A 112      -3.748  59.753 -69.021  1.00 10.36           H  
ATOM   1660 3HZ  LYS A 112      -2.295  60.295 -68.468  1.00 10.36           H  
ATOM   1661  N   CYS A 113       0.903  55.656 -72.781  1.00 10.50           N  
ATOM   1662  CA  CYS A 113       1.961  56.401 -73.455  1.00 10.50           C  
ATOM   1663  C   CYS A 113       1.813  57.895 -73.124  1.00 10.50           C  
ATOM   1664  O   CYS A 113       0.758  58.474 -73.379  1.00 10.50           O  
ATOM   1665  CB  CYS A 113       1.891  56.161 -74.957  1.00 10.50           C  
ATOM   1666  SG  CYS A 113       3.154  57.023 -75.908  1.00 10.50           S  
ATOM   1667  H   CYS A 113       0.055  55.450 -73.289  1.00 10.50           H  
ATOM   1668  HA  CYS A 113       2.911  56.020 -73.098  1.00 10.50           H  
ATOM   1669 1HB  CYS A 113       1.987  55.092 -75.160  1.00 10.50           H  
ATOM   1670 2HB  CYS A 113       0.913  56.478 -75.323  1.00 10.50           H  
ATOM   1671  N   PRO A 114       2.819  58.556 -72.499  1.00 10.64           N  
ATOM   1672  CA  PRO A 114       2.788  59.935 -72.017  1.00 10.64           C  
ATOM   1673  C   PRO A 114       3.157  61.110 -72.950  1.00 10.64           C  
ATOM   1674  O   PRO A 114       3.349  62.216 -72.446  1.00 10.64           O  
ATOM   1675  CB  PRO A 114       3.834  59.867 -70.902  1.00 10.64           C  
ATOM   1676  CG  PRO A 114       4.864  58.888 -71.412  1.00 10.64           C  
ATOM   1677  CD  PRO A 114       4.076  57.847 -72.172  1.00 10.64           C  
ATOM   1678  HA  PRO A 114       1.797  60.115 -71.585  1.00 10.64           H  
ATOM   1679 1HB  PRO A 114       4.248  60.866 -70.717  1.00 10.64           H  
ATOM   1680 2HB  PRO A 114       3.357  59.535 -69.965  1.00 10.64           H  
ATOM   1681 1HG  PRO A 114       5.597  59.395 -72.035  1.00 10.64           H  
ATOM   1682 2HG  PRO A 114       5.413  58.460 -70.568  1.00 10.64           H  
ATOM   1683 1HD  PRO A 114       4.611  57.546 -73.090  1.00 10.64           H  
ATOM   1684 2HD  PRO A 114       3.891  57.008 -71.480  1.00 10.64           H  
ATOM   1685  N   VAL A 115       3.314  60.907 -74.256  1.00 10.76           N  
ATOM   1686  CA  VAL A 115       3.818  62.011 -75.091  1.00 10.76           C  
ATOM   1687  C   VAL A 115       2.978  62.379 -76.339  1.00 10.76           C  
ATOM   1688  O   VAL A 115       2.249  61.557 -76.878  1.00 10.76           O  
ATOM   1689  CB  VAL A 115       5.250  61.682 -75.568  1.00 10.76           C  
ATOM   1690  CG1 VAL A 115       6.174  61.543 -74.387  1.00 10.76           C  
ATOM   1691  CG2 VAL A 115       5.230  60.408 -76.350  1.00 10.76           C  
ATOM   1692  H   VAL A 115       3.112  60.006 -74.672  1.00 10.76           H  
ATOM   1693  HA  VAL A 115       3.886  62.865 -74.436  1.00 10.76           H  
ATOM   1694  HB  VAL A 115       5.624  62.482 -76.187  1.00 10.76           H  
ATOM   1695 1HG1 VAL A 115       7.184  61.315 -74.729  1.00 10.76           H  
ATOM   1696 2HG1 VAL A 115       6.185  62.475 -73.823  1.00 10.76           H  
ATOM   1697 3HG1 VAL A 115       5.829  60.747 -73.760  1.00 10.76           H  
ATOM   1698 1HG2 VAL A 115       6.234  60.175 -76.697  1.00 10.76           H  
ATOM   1699 2HG2 VAL A 115       4.871  59.606 -75.712  1.00 10.76           H  
ATOM   1700 3HG2 VAL A 115       4.576  60.517 -77.194  1.00 10.76           H  
ATOM   1701  N   PRO A 116       3.081  63.608 -76.870  1.00 10.84           N  
ATOM   1702  CA  PRO A 116       2.458  64.043 -78.112  1.00 10.84           C  
ATOM   1703  C   PRO A 116       2.830  63.185 -79.322  1.00 10.84           C  
ATOM   1704  O   PRO A 116       2.117  63.161 -80.320  1.00 10.84           O  
ATOM   1705  CB  PRO A 116       2.986  65.468 -78.274  1.00 10.84           C  
ATOM   1706  CG  PRO A 116       3.305  65.931 -76.874  1.00 10.84           C  
ATOM   1707  CD  PRO A 116       3.795  64.704 -76.147  1.00 10.84           C  
ATOM   1708  HA  PRO A 116       1.360  64.052 -77.973  1.00 10.84           H  
ATOM   1709 1HB  PRO A 116       3.872  65.458 -78.926  1.00 10.84           H  
ATOM   1710 2HB  PRO A 116       2.232  66.089 -78.770  1.00 10.84           H  
ATOM   1711 1HG  PRO A 116       4.055  66.732 -76.910  1.00 10.84           H  
ATOM   1712 2HG  PRO A 116       2.403  66.364 -76.407  1.00 10.84           H  
ATOM   1713 1HD  PRO A 116       4.884  64.623 -76.232  1.00 10.84           H  
ATOM   1714 2HD  PRO A 116       3.456  64.803 -75.108  1.00 10.84           H  
ATOM   1715  N   GLY A 117       3.964  62.491 -79.232  1.00 10.85           N  
ATOM   1716  CA  GLY A 117       4.456  61.642 -80.308  1.00 10.85           C  
ATOM   1717  C   GLY A 117       3.944  60.193 -80.249  1.00 10.85           C  
ATOM   1718  O   GLY A 117       4.415  59.347 -81.008  1.00 10.85           O  
ATOM   1719  H   GLY A 117       4.518  62.549 -78.393  1.00 10.85           H  
ATOM   1720 1HA  GLY A 117       4.173  62.079 -81.267  1.00 10.85           H  
ATOM   1721 2HA  GLY A 117       5.544  61.635 -80.282  1.00 10.85           H  
ATOM   1722  N   CYS A 118       3.012  59.888 -79.343  1.00 10.80           N  
ATOM   1723  CA  CYS A 118       2.527  58.514 -79.226  1.00 10.80           C  
ATOM   1724  C   CYS A 118       1.854  58.032 -80.503  1.00 10.80           C  
ATOM   1725  O   CYS A 118       1.100  58.766 -81.144  1.00 10.80           O  
ATOM   1726  CB  CYS A 118       1.509  58.390 -78.106  1.00 10.80           C  
ATOM   1727  SG  CYS A 118       2.166  58.697 -76.472  1.00 10.80           S  
ATOM   1728  H   CYS A 118       2.651  60.600 -78.707  1.00 10.80           H  
ATOM   1729  HA  CYS A 118       3.375  57.864 -79.012  1.00 10.80           H  
ATOM   1730 1HB  CYS A 118       0.703  59.104 -78.274  1.00 10.80           H  
ATOM   1731 2HB  CYS A 118       1.067  57.392 -78.126  1.00 10.80           H  
ATOM   1732  N   VAL A 119       2.102  56.772 -80.848  1.00 10.72           N  
ATOM   1733  CA  VAL A 119       1.492  56.158 -82.018  1.00 10.72           C  
ATOM   1734  C   VAL A 119       0.687  54.926 -81.632  1.00 10.72           C  
ATOM   1735  O   VAL A 119       1.173  54.059 -80.905  1.00 10.72           O  
ATOM   1736  CB  VAL A 119       2.570  55.769 -83.049  1.00 10.72           C  
ATOM   1737  CG1 VAL A 119       1.931  55.077 -84.246  1.00 10.72           C  
ATOM   1738  CG2 VAL A 119       3.310  57.023 -83.498  1.00 10.72           C  
ATOM   1739  H   VAL A 119       2.737  56.229 -80.283  1.00 10.72           H  
ATOM   1740  HA  VAL A 119       0.822  56.880 -82.480  1.00 10.72           H  
ATOM   1741  HB  VAL A 119       3.270  55.072 -82.594  1.00 10.72           H  
ATOM   1742 1HG1 VAL A 119       2.706  54.805 -84.964  1.00 10.72           H  
ATOM   1743 2HG1 VAL A 119       1.414  54.177 -83.920  1.00 10.72           H  
ATOM   1744 3HG1 VAL A 119       1.222  55.752 -84.723  1.00 10.72           H  
ATOM   1745 1HG2 VAL A 119       4.076  56.751 -84.220  1.00 10.72           H  
ATOM   1746 2HG2 VAL A 119       2.606  57.717 -83.956  1.00 10.72           H  
ATOM   1747 3HG2 VAL A 119       3.780  57.500 -82.642  1.00 10.72           H  
ATOM   1748  N   GLY A 120      -0.552  54.855 -82.102  1.00 10.62           N  
ATOM   1749  CA  GLY A 120      -1.398  53.706 -81.812  1.00 10.62           C  
ATOM   1750  C   GLY A 120      -0.639  52.404 -82.047  1.00 10.62           C  
ATOM   1751  O   GLY A 120      -0.326  52.068 -83.190  1.00 10.62           O  
ATOM   1752  H   GLY A 120      -0.905  55.605 -82.681  1.00 10.62           H  
ATOM   1753 1HA  GLY A 120      -1.736  53.753 -80.775  1.00 10.62           H  
ATOM   1754 2HA  GLY A 120      -2.286  53.736 -82.442  1.00 10.62           H  
ENDMDL

REMARK ID 643661 DOMAINID 637246 MODEL 5 line_15-16_sample65
MODEL     5
ATOM      1  N   LEU A   1      -0.065   1.920   0.147  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.336   1.855   0.540  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.226   2.831  -0.229  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.036   3.530   0.378  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.876   0.433   0.334  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.213  -0.674   1.174  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.787  -2.026   0.765  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.462  -0.406   2.653  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.632   1.554   0.900  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.325   2.880  -0.026  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.216   1.364  -0.681  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.401   2.102   1.599  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.756   0.166  -0.714  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.941   0.433   0.563  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.140  -0.687   0.982  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.315  -2.814   1.351  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.595  -2.198  -0.294  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.862  -2.035   0.945  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.991  -1.190   3.249  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.535  -0.399   2.847  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.037   0.560   2.924  1.00 24.67           H  
ATOM     22  N   THR A   2       2.081   2.887  -1.561  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.947   3.754  -2.374  1.00 24.67           C  
ATOM     24  C   THR A   2       2.221   4.873  -3.132  1.00 24.67           C  
ATOM     25  O   THR A   2       2.838   5.606  -3.905  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.740   2.906  -3.380  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.833   2.218  -4.252  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.590   1.882  -2.639  1.00 24.67           C  
ATOM     29  H   THR A   2       1.414   2.304  -2.042  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.663   4.230  -1.706  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.386   3.555  -3.971  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.406   2.857  -4.836  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.151   1.288  -3.360  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       5.283   2.398  -1.975  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.952   1.225  -2.055  1.00 24.67           H  
ATOM     36  N   ASN A   3       0.913   4.981  -2.943  1.00 24.35           N  
ATOM     37  CA  ASN A   3       0.126   6.002  -3.629  1.00 24.35           C  
ATOM     38  C   ASN A   3       0.024   7.268  -2.786  1.00 24.35           C  
ATOM     39  O   ASN A   3      -0.559   7.247  -1.701  1.00 24.35           O  
ATOM     40  CB  ASN A   3      -1.266   5.491  -3.965  1.00 24.35           C  
ATOM     41  CG  ASN A   3      -1.259   4.346  -4.947  1.00 24.35           C  
ATOM     42  OD1 ASN A   3      -0.574   4.391  -5.976  1.00 24.35           O  
ATOM     43  ND2 ASN A   3      -2.023   3.322  -4.652  1.00 24.35           N  
ATOM     44  H   ASN A   3       0.461   4.360  -2.299  1.00 24.35           H  
ATOM     45  HA  ASN A   3       0.631   6.271  -4.557  1.00 24.35           H  
ATOM     46 1HB  ASN A   3      -1.763   5.166  -3.050  1.00 24.35           H  
ATOM     47 2HB  ASN A   3      -1.856   6.307  -4.383  1.00 24.35           H  
ATOM     48 1HD2 ASN A   3      -2.067   2.536  -5.271  1.00 24.35           H  
ATOM     49 2HD2 ASN A   3      -2.571   3.330  -3.816  1.00 24.35           H  
ATOM     50  N   PHE A   4       0.597   8.363  -3.276  1.00 23.17           N  
ATOM     51  CA  PHE A   4       0.587   9.610  -2.519  1.00 23.17           C  
ATOM     52  C   PHE A   4      -0.192  10.673  -3.272  1.00 23.17           C  
ATOM     53  O   PHE A   4      -0.132  10.743  -4.501  1.00 23.17           O  
ATOM     54  CB  PHE A   4       2.015  10.103  -2.282  1.00 23.17           C  
ATOM     55  CG  PHE A   4       2.834   9.151  -1.462  1.00 23.17           C  
ATOM     56  CD1 PHE A   4       3.515   8.112  -2.075  1.00 23.17           C  
ATOM     57  CD2 PHE A   4       2.914   9.273  -0.087  1.00 23.17           C  
ATOM     58  CE1 PHE A   4       4.261   7.217  -1.337  1.00 23.17           C  
ATOM     59  CE2 PHE A   4       3.660   8.374   0.657  1.00 23.17           C  
ATOM     60  CZ  PHE A   4       4.333   7.344   0.027  1.00 23.17           C  
ATOM     61  H   PHE A   4       1.061   8.321  -4.173  1.00 23.17           H  
ATOM     62  HA  PHE A   4       0.102   9.440  -1.556  1.00 23.17           H  
ATOM     63 1HB  PHE A   4       2.516  10.253  -3.238  1.00 23.17           H  
ATOM     64 2HB  PHE A   4       1.988  11.066  -1.771  1.00 23.17           H  
ATOM     65  HD1 PHE A   4       3.456   8.002  -3.160  1.00 23.17           H  
ATOM     66  HD2 PHE A   4       2.380  10.083   0.408  1.00 23.17           H  
ATOM     67  HE1 PHE A   4       4.789   6.408  -1.841  1.00 23.17           H  
ATOM     68  HE2 PHE A   4       3.717   8.476   1.740  1.00 23.17           H  
ATOM     69  HZ  PHE A   4       4.919   6.634   0.611  1.00 23.17           H  
ATOM     70  N   LYS A   5      -0.904  11.516  -2.536  1.00 20.89           N  
ATOM     71  CA  LYS A   5      -1.640  12.614  -3.145  1.00 20.89           C  
ATOM     72  C   LYS A   5      -0.947  13.937  -2.883  1.00 20.89           C  
ATOM     73  O   LYS A   5      -1.169  14.577  -1.858  1.00 20.89           O  
ATOM     74  CB  LYS A   5      -3.079  12.646  -2.644  1.00 20.89           C  
ATOM     75  CG  LYS A   5      -3.900  11.431  -3.058  1.00 20.89           C  
ATOM     76  CD  LYS A   5      -5.330  11.524  -2.559  1.00 20.89           C  
ATOM     77  CE  LYS A   5      -6.138  10.304  -2.983  1.00 20.89           C  
ATOM     78  NZ  LYS A   5      -7.544  10.372  -2.500  1.00 20.89           N  
ATOM     79  H   LYS A   5      -0.928  11.399  -1.534  1.00 20.89           H  
ATOM     80  HA  LYS A   5      -1.663  12.462  -4.224  1.00 20.89           H  
ATOM     81 1HB  LYS A   5      -3.088  12.709  -1.556  1.00 20.89           H  
ATOM     82 2HB  LYS A   5      -3.577  13.534  -3.029  1.00 20.89           H  
ATOM     83 1HG  LYS A   5      -3.907  11.353  -4.147  1.00 20.89           H  
ATOM     84 2HG  LYS A   5      -3.443  10.528  -2.653  1.00 20.89           H  
ATOM     85 1HD  LYS A   5      -5.333  11.593  -1.471  1.00 20.89           H  
ATOM     86 2HD  LYS A   5      -5.800  12.420  -2.966  1.00 20.89           H  
ATOM     87 1HE  LYS A   5      -6.140  10.240  -4.070  1.00 20.89           H  
ATOM     88 2HE  LYS A   5      -5.668   9.409  -2.577  1.00 20.89           H  
ATOM     89 1HZ  LYS A   5      -8.043   9.546  -2.801  1.00 20.89           H  
ATOM     90 2HZ  LYS A   5      -7.552  10.421  -1.491  1.00 20.89           H  
ATOM     91 3HZ  LYS A   5      -7.993  11.192  -2.881  1.00 20.89           H  
ATOM     92  N   LEU A   6      -0.095  14.332  -3.817  1.00 17.77           N  
ATOM     93  CA  LEU A   6       0.707  15.539  -3.666  1.00 17.77           C  
ATOM     94  C   LEU A   6      -0.027  16.721  -4.303  1.00 17.77           C  
ATOM     95  O   LEU A   6       0.196  17.885  -3.969  1.00 17.77           O  
ATOM     96  CB  LEU A   6       2.065  15.301  -4.317  1.00 17.77           C  
ATOM     97  CG  LEU A   6       2.832  14.091  -3.727  1.00 17.77           C  
ATOM     98  CD1 LEU A   6       4.140  13.911  -4.467  1.00 17.77           C  
ATOM     99  CD2 LEU A   6       3.041  14.293  -2.239  1.00 17.77           C  
ATOM    100  H   LEU A   6       0.033  13.748  -4.634  1.00 17.77           H  
ATOM    101  HA  LEU A   6       0.846  15.745  -2.606  1.00 17.77           H  
ATOM    102 1HB  LEU A   6       1.921  15.132  -5.383  1.00 17.77           H  
ATOM    103 2HB  LEU A   6       2.679  16.192  -4.186  1.00 17.77           H  
ATOM    104  HG  LEU A   6       2.241  13.184  -3.879  1.00 17.77           H  
ATOM    105 1HD1 LEU A   6       4.667  13.046  -4.066  1.00 17.77           H  
ATOM    106 2HD1 LEU A   6       3.938  13.753  -5.527  1.00 17.77           H  
ATOM    107 3HD1 LEU A   6       4.754  14.802  -4.342  1.00 17.77           H  
ATOM    108 1HD2 LEU A   6       3.568  13.432  -1.825  1.00 17.77           H  
ATOM    109 2HD2 LEU A   6       3.633  15.194  -2.073  1.00 17.77           H  
ATOM    110 3HD2 LEU A   6       2.074  14.399  -1.746  1.00 17.77           H  
ATOM    111  N   LYS A   7      -0.918  16.380  -5.225  1.00 14.38           N  
ATOM    112  CA  LYS A   7      -1.749  17.305  -5.983  1.00 14.38           C  
ATOM    113  C   LYS A   7      -0.936  18.437  -6.621  1.00 14.38           C  
ATOM    114  O   LYS A   7       0.103  18.187  -7.234  1.00 14.38           O  
ATOM    115  CB  LYS A   7      -2.827  17.861  -5.047  1.00 14.38           C  
ATOM    116  CG  LYS A   7      -3.708  16.783  -4.417  1.00 14.38           C  
ATOM    117  CD  LYS A   7      -4.802  17.397  -3.566  1.00 14.38           C  
ATOM    118  CE  LYS A   7      -5.648  16.328  -2.889  1.00 14.38           C  
ATOM    119  NZ  LYS A   7      -6.708  16.929  -2.026  1.00 14.38           N  
ATOM    120  H   LYS A   7      -1.027  15.396  -5.410  1.00 14.38           H  
ATOM    121  HA  LYS A   7      -2.235  16.753  -6.787  1.00 14.38           H  
ATOM    122 1HB  LYS A   7      -2.370  18.449  -4.247  1.00 14.38           H  
ATOM    123 2HB  LYS A   7      -3.501  18.511  -5.603  1.00 14.38           H  
ATOM    124 1HG  LYS A   7      -4.161  16.176  -5.199  1.00 14.38           H  
ATOM    125 2HG  LYS A   7      -3.097  16.135  -3.785  1.00 14.38           H  
ATOM    126 1HD  LYS A   7      -4.349  18.029  -2.801  1.00 14.38           H  
ATOM    127 2HD  LYS A   7      -5.445  18.016  -4.191  1.00 14.38           H  
ATOM    128 1HE  LYS A   7      -6.119  15.708  -3.650  1.00 14.38           H  
ATOM    129 2HE  LYS A   7      -5.003  15.699  -2.272  1.00 14.38           H  
ATOM    130 1HZ  LYS A   7      -7.249  16.195  -1.592  1.00 14.38           H  
ATOM    131 2HZ  LYS A   7      -6.277  17.497  -1.310  1.00 14.38           H  
ATOM    132 3HZ  LYS A   7      -7.316  17.504  -2.591  1.00 14.38           H  
ATOM    133  N   PHE A   8      -1.426  19.673  -6.497  1.00 11.31           N  
ATOM    134  CA  PHE A   8      -0.753  20.844  -7.044  1.00 11.31           C  
ATOM    135  C   PHE A   8      -1.337  22.140  -6.501  1.00 11.31           C  
ATOM    136  O   PHE A   8      -2.551  22.254  -6.322  1.00 11.31           O  
ATOM    137  CB  PHE A   8      -0.826  20.865  -8.575  1.00 11.31           C  
ATOM    138  CG  PHE A   8      -0.116  22.043  -9.189  1.00 11.31           C  
ATOM    139  CD1 PHE A   8       1.265  22.075  -9.270  1.00 11.31           C  
ATOM    140  CD2 PHE A   8      -0.836  23.120  -9.691  1.00 11.31           C  
ATOM    141  CE1 PHE A   8       1.913  23.160  -9.831  1.00 11.31           C  
ATOM    142  CE2 PHE A   8      -0.192  24.199 -10.254  1.00 11.31           C  
ATOM    143  CZ  PHE A   8       1.183  24.221 -10.322  1.00 11.31           C  
ATOM    144  H   PHE A   8      -2.282  19.817  -5.991  1.00 11.31           H  
ATOM    145  HA  PHE A   8       0.298  20.799  -6.752  1.00 11.31           H  
ATOM    146 1HB  PHE A   8      -0.384  19.958  -8.982  1.00 11.31           H  
ATOM    147 2HB  PHE A   8      -1.867  20.893  -8.891  1.00 11.31           H  
ATOM    148  HD1 PHE A   8       1.839  21.233  -8.881  1.00 11.31           H  
ATOM    149  HD2 PHE A   8      -1.924  23.103  -9.634  1.00 11.31           H  
ATOM    150  HE1 PHE A   8       3.000  23.174  -9.885  1.00 11.31           H  
ATOM    151  HE2 PHE A   8      -0.770  25.033 -10.643  1.00 11.31           H  
ATOM    152  HZ  PHE A   8       1.693  25.075 -10.765  1.00 11.31           H  
ATOM    153  N   LEU A   9      -0.478  23.127  -6.275  1.00  8.88           N  
ATOM    154  CA  LEU A   9      -0.922  24.464  -5.907  1.00  8.88           C  
ATOM    155  C   LEU A   9      -0.220  25.514  -6.745  1.00  8.88           C  
ATOM    156  O   LEU A   9       1.008  25.609  -6.736  1.00  8.88           O  
ATOM    157  CB  LEU A   9      -0.665  24.750  -4.423  1.00  8.88           C  
ATOM    158  CG  LEU A   9      -1.015  26.184  -3.964  1.00  8.88           C  
ATOM    159  CD1 LEU A   9      -2.492  26.430  -4.154  1.00  8.88           C  
ATOM    160  CD2 LEU A   9      -0.628  26.357  -2.505  1.00  8.88           C  
ATOM    161  H   LEU A   9       0.509  22.958  -6.410  1.00  8.88           H  
ATOM    162  HA  LEU A   9      -1.992  24.539  -6.096  1.00  8.88           H  
ATOM    163 1HB  LEU A   9      -1.256  24.055  -3.827  1.00  8.88           H  
ATOM    164 2HB  LEU A   9       0.389  24.580  -4.212  1.00  8.88           H  
ATOM    165  HG  LEU A   9      -0.471  26.910  -4.576  1.00  8.88           H  
ATOM    166 1HD1 LEU A   9      -2.720  27.435  -3.844  1.00  8.88           H  
ATOM    167 2HD1 LEU A   9      -2.750  26.310  -5.200  1.00  8.88           H  
ATOM    168 3HD1 LEU A   9      -3.061  25.722  -3.556  1.00  8.88           H  
ATOM    169 1HD2 LEU A   9      -0.871  27.363  -2.179  1.00  8.88           H  
ATOM    170 2HD2 LEU A   9      -1.175  25.637  -1.896  1.00  8.88           H  
ATOM    171 3HD2 LEU A   9       0.443  26.188  -2.395  1.00  8.88           H  
ATOM    172  N   SER A  10      -0.997  26.293  -7.487  1.00  7.15           N  
ATOM    173  CA  SER A  10      -0.422  27.338  -8.312  1.00  7.15           C  
ATOM    174  C   SER A  10       0.195  28.441  -7.483  1.00  7.15           C  
ATOM    175  O   SER A  10      -0.392  28.909  -6.505  1.00  7.15           O  
ATOM    176  CB  SER A  10      -1.445  27.954  -9.238  1.00  7.15           C  
ATOM    177  OG  SER A  10      -0.869  29.036  -9.943  1.00  7.15           O  
ATOM    178  H   SER A  10      -1.998  26.155  -7.466  1.00  7.15           H  
ATOM    179  HA  SER A  10       0.368  26.895  -8.919  1.00  7.15           H  
ATOM    180 1HB  SER A  10      -1.798  27.203  -9.941  1.00  7.15           H  
ATOM    181 2HB  SER A  10      -2.303  28.300  -8.663  1.00  7.15           H  
ATOM    182  HG  SER A  10      -1.492  29.254 -10.654  1.00  7.15           H  
ATOM    183  N   LYS A  11       1.319  28.956  -7.963  1.00  6.00           N  
ATOM    184  CA  LYS A  11       2.007  30.078  -7.339  1.00  6.00           C  
ATOM    185  C   LYS A  11       1.139  31.336  -7.340  1.00  6.00           C  
ATOM    186  O   LYS A  11       1.337  32.231  -6.516  1.00  6.00           O  
ATOM    187  CB  LYS A  11       3.321  30.363  -8.066  1.00  6.00           C  
ATOM    188  CG  LYS A  11       4.386  29.284  -7.897  1.00  6.00           C  
ATOM    189  CD  LYS A  11       5.659  29.639  -8.664  1.00  6.00           C  
ATOM    190  CE  LYS A  11       6.731  28.564  -8.509  1.00  6.00           C  
ATOM    191  NZ  LYS A  11       7.960  28.892  -9.289  1.00  6.00           N  
ATOM    192  H   LYS A  11       1.727  28.529  -8.782  1.00  6.00           H  
ATOM    193  HA  LYS A  11       2.222  29.819  -6.302  1.00  6.00           H  
ATOM    194 1HB  LYS A  11       3.125  30.478  -9.132  1.00  6.00           H  
ATOM    195 2HB  LYS A  11       3.735  31.305  -7.708  1.00  6.00           H  
ATOM    196 1HG  LYS A  11       4.625  29.168  -6.839  1.00  6.00           H  
ATOM    197 2HG  LYS A  11       3.998  28.334  -8.267  1.00  6.00           H  
ATOM    198 1HD  LYS A  11       5.423  29.757  -9.723  1.00  6.00           H  
ATOM    199 2HD  LYS A  11       6.053  30.584  -8.292  1.00  6.00           H  
ATOM    200 1HE  LYS A  11       6.993  28.472  -7.457  1.00  6.00           H  
ATOM    201 2HE  LYS A  11       6.334  27.611  -8.860  1.00  6.00           H  
ATOM    202 1HZ  LYS A  11       8.645  28.160  -9.162  1.00  6.00           H  
ATOM    203 2HZ  LYS A  11       7.728  28.969 -10.269  1.00  6.00           H  
ATOM    204 3HZ  LYS A  11       8.342  29.769  -8.964  1.00  6.00           H  
ATOM    205  N   ASP A  12       0.156  31.389  -8.256  1.00  5.26           N  
ATOM    206  CA  ASP A  12      -0.740  32.533  -8.393  1.00  5.26           C  
ATOM    207  C   ASP A  12      -1.557  32.798  -7.135  1.00  5.26           C  
ATOM    208  O   ASP A  12      -2.052  33.902  -6.950  1.00  5.26           O  
ATOM    209  CB  ASP A  12      -1.690  32.379  -9.588  1.00  5.26           C  
ATOM    210  CG  ASP A  12      -1.031  32.599 -10.988  1.00  5.26           C  
ATOM    211  OD1 ASP A  12       0.087  33.100 -11.068  1.00  5.26           O  
ATOM    212  OD2 ASP A  12      -1.666  32.281 -11.960  1.00  5.26           O  
ATOM    213  H   ASP A  12       0.007  30.590  -8.875  1.00  5.26           H  
ATOM    214  HA  ASP A  12      -0.126  33.413  -8.572  1.00  5.26           H  
ATOM    215 1HB  ASP A  12      -2.132  31.386  -9.563  1.00  5.26           H  
ATOM    216 2HB  ASP A  12      -2.509  33.094  -9.482  1.00  5.26           H  
ATOM    217  N   ILE A  13      -1.695  31.814  -6.244  1.00  4.75           N  
ATOM    218  CA  ILE A  13      -2.450  32.051  -5.016  1.00  4.75           C  
ATOM    219  C   ILE A  13      -1.825  33.199  -4.200  1.00  4.75           C  
ATOM    220  O   ILE A  13      -2.511  33.919  -3.475  1.00  4.75           O  
ATOM    221  CB  ILE A  13      -2.516  30.766  -4.167  1.00  4.75           C  
ATOM    222  CG1 ILE A  13      -3.583  30.919  -3.076  1.00  4.75           C  
ATOM    223  CG2 ILE A  13      -1.150  30.438  -3.556  1.00  4.75           C  
ATOM    224  CD1 ILE A  13      -3.938  29.627  -2.374  1.00  4.75           C  
ATOM    225  H   ILE A  13      -1.266  30.899  -6.402  1.00  4.75           H  
ATOM    226  HA  ILE A  13      -3.468  32.334  -5.281  1.00  4.75           H  
ATOM    227  HB  ILE A  13      -2.816  29.939  -4.809  1.00  4.75           H  
ATOM    228 1HG1 ILE A  13      -3.219  31.627  -2.333  1.00  4.75           H  
ATOM    229 2HG1 ILE A  13      -4.493  31.331  -3.526  1.00  4.75           H  
ATOM    230 1HG2 ILE A  13      -1.225  29.522  -2.990  1.00  4.75           H  
ATOM    231 2HG2 ILE A  13      -0.416  30.313  -4.355  1.00  4.75           H  
ATOM    232 3HG2 ILE A  13      -0.835  31.238  -2.895  1.00  4.75           H  
ATOM    233 1HD1 ILE A  13      -4.696  29.823  -1.616  1.00  4.75           H  
ATOM    234 2HD1 ILE A  13      -4.331  28.922  -3.102  1.00  4.75           H  
ATOM    235 3HD1 ILE A  13      -3.049  29.209  -1.901  1.00  4.75           H  
ATOM    236  N   LYS A  14      -0.520  33.422  -4.371  1.00  4.29           N  
ATOM    237  CA  LYS A  14       0.202  34.468  -3.663  1.00  4.29           C  
ATOM    238  C   LYS A  14      -0.261  35.862  -4.084  1.00  4.29           C  
ATOM    239  O   LYS A  14      -0.024  36.846  -3.380  1.00  4.29           O  
ATOM    240  CB  LYS A  14       1.696  34.319  -3.922  1.00  4.29           C  
ATOM    241  CG  LYS A  14       2.302  33.068  -3.303  1.00  4.29           C  
ATOM    242  CD  LYS A  14       3.782  32.962  -3.615  1.00  4.29           C  
ATOM    243  CE  LYS A  14       4.390  31.722  -2.989  1.00  4.29           C  
ATOM    244  NZ  LYS A  14       5.840  31.604  -3.297  1.00  4.29           N  
ATOM    245  H   LYS A  14       0.007  32.844  -5.028  1.00  4.29           H  
ATOM    246  HA  LYS A  14       0.014  34.356  -2.596  1.00  4.29           H  
ATOM    247 1HB  LYS A  14       1.873  34.282  -4.998  1.00  4.29           H  
ATOM    248 2HB  LYS A  14       2.225  35.186  -3.531  1.00  4.29           H  
ATOM    249 1HG  LYS A  14       2.157  33.080  -2.224  1.00  4.29           H  
ATOM    250 2HG  LYS A  14       1.793  32.191  -3.715  1.00  4.29           H  
ATOM    251 1HD  LYS A  14       3.913  32.912  -4.699  1.00  4.29           H  
ATOM    252 2HD  LYS A  14       4.299  33.845  -3.242  1.00  4.29           H  
ATOM    253 1HE  LYS A  14       4.260  31.768  -1.909  1.00  4.29           H  
ATOM    254 2HE  LYS A  14       3.874  30.842  -3.371  1.00  4.29           H  
ATOM    255 1HZ  LYS A  14       6.209  30.769  -2.865  1.00  4.29           H  
ATOM    256 2HZ  LYS A  14       5.965  31.552  -4.298  1.00  4.29           H  
ATOM    257 3HZ  LYS A  14       6.328  32.412  -2.938  1.00  4.29           H  
ATOM    258  N   LYS A  15      -0.896  35.944  -5.250  1.00  3.79           N  
ATOM    259  CA  LYS A  15      -1.359  37.187  -5.827  1.00  3.79           C  
ATOM    260  C   LYS A  15      -2.759  37.554  -5.337  1.00  3.79           C  
ATOM    261  O   LYS A  15      -3.263  38.639  -5.640  1.00  3.79           O  
ATOM    262  CB  LYS A  15      -1.375  37.048  -7.348  1.00  3.79           C  
ATOM    263  CG  LYS A  15      -0.000  36.815  -7.960  1.00  3.79           C  
ATOM    264  CD  LYS A  15      -0.100  36.499  -9.451  1.00  3.79           C  
ATOM    265  CE  LYS A  15       1.279  36.242 -10.055  1.00  3.79           C  
ATOM    266  NZ  LYS A  15       1.191  35.701 -11.443  1.00  3.79           N  
ATOM    267  H   LYS A  15      -1.101  35.096  -5.772  1.00  3.79           H  
ATOM    268  HA  LYS A  15      -0.669  37.974  -5.544  1.00  3.79           H  
ATOM    269 1HB  LYS A  15      -2.031  36.233  -7.637  1.00  3.79           H  
ATOM    270 2HB  LYS A  15      -1.778  37.959  -7.784  1.00  3.79           H  
ATOM    271 1HG  LYS A  15       0.620  37.698  -7.817  1.00  3.79           H  
ATOM    272 2HG  LYS A  15       0.472  35.968  -7.455  1.00  3.79           H  
ATOM    273 1HD  LYS A  15      -0.717  35.607  -9.595  1.00  3.79           H  
ATOM    274 2HD  LYS A  15      -0.567  37.330  -9.973  1.00  3.79           H  
ATOM    275 1HE  LYS A  15       1.825  37.182 -10.080  1.00  3.79           H  
ATOM    276 2HE  LYS A  15       1.823  35.530  -9.433  1.00  3.79           H  
ATOM    277 1HZ  LYS A  15       2.114  35.549 -11.808  1.00  3.79           H  
ATOM    278 2HZ  LYS A  15       0.692  34.786 -11.413  1.00  3.79           H  
ATOM    279 3HZ  LYS A  15       0.694  36.336 -12.040  1.00  3.79           H  
ATOM    280  N   GLU A  16      -3.428  36.628  -4.636  1.00  3.29           N  
ATOM    281  CA  GLU A  16      -4.802  36.885  -4.226  1.00  3.29           C  
ATOM    282  C   GLU A  16      -4.912  37.774  -2.991  1.00  3.29           C  
ATOM    283  O   GLU A  16      -5.698  38.718  -2.957  1.00  3.29           O  
ATOM    284  CB  GLU A  16      -5.539  35.563  -3.976  1.00  3.29           C  
ATOM    285  CG  GLU A  16      -5.784  34.729  -5.244  1.00  3.29           C  
ATOM    286  CD  GLU A  16      -6.511  33.425  -4.981  1.00  3.29           C  
ATOM    287  OE1 GLU A  16      -6.540  32.999  -3.852  1.00  3.29           O  
ATOM    288  OE2 GLU A  16      -7.051  32.866  -5.912  1.00  3.29           O  
ATOM    289  H   GLU A  16      -2.991  35.742  -4.379  1.00  3.29           H  
ATOM    290  HA  GLU A  16      -5.305  37.397  -5.046  1.00  3.29           H  
ATOM    291 1HB  GLU A  16      -4.960  34.951  -3.283  1.00  3.29           H  
ATOM    292 2HB  GLU A  16      -6.502  35.764  -3.509  1.00  3.29           H  
ATOM    293 1HG  GLU A  16      -6.365  35.323  -5.948  1.00  3.29           H  
ATOM    294 2HG  GLU A  16      -4.817  34.514  -5.705  1.00  3.29           H  
ATOM    295  N   LEU A  17      -4.092  37.532  -1.979  1.00  2.84           N  
ATOM    296  CA  LEU A  17      -4.240  38.286  -0.734  1.00  2.84           C  
ATOM    297  C   LEU A  17      -3.419  39.575  -0.745  1.00  2.84           C  
ATOM    298  O   LEU A  17      -2.496  39.766   0.053  1.00  2.84           O  
ATOM    299  CB  LEU A  17      -3.828  37.394   0.428  1.00  2.84           C  
ATOM    300  CG  LEU A  17      -4.603  36.093   0.540  1.00  2.84           C  
ATOM    301  CD1 LEU A  17      -4.069  35.302   1.718  1.00  2.84           C  
ATOM    302  CD2 LEU A  17      -6.080  36.403   0.685  1.00  2.84           C  
ATOM    303  H   LEU A  17      -3.411  36.788  -2.054  1.00  2.84           H  
ATOM    304  HA  LEU A  17      -5.290  38.550  -0.615  1.00  2.84           H  
ATOM    305 1HB  LEU A  17      -2.776  37.147   0.326  1.00  2.84           H  
ATOM    306 2HB  LEU A  17      -3.982  37.928   1.351  1.00  2.84           H  
ATOM    307  HG  LEU A  17      -4.450  35.494  -0.365  1.00  2.84           H  
ATOM    308 1HD1 LEU A  17      -4.611  34.360   1.801  1.00  2.84           H  
ATOM    309 2HD1 LEU A  17      -3.009  35.098   1.568  1.00  2.84           H  
ATOM    310 3HD1 LEU A  17      -4.201  35.878   2.634  1.00  2.84           H  
ATOM    311 1HD2 LEU A  17      -6.643  35.472   0.759  1.00  2.84           H  
ATOM    312 2HD2 LEU A  17      -6.242  36.998   1.584  1.00  2.84           H  
ATOM    313 3HD2 LEU A  17      -6.422  36.964  -0.187  1.00  2.84           H  
ATOM    314  N   LEU A  18      -3.770  40.461  -1.670  1.00  2.48           N  
ATOM    315  CA  LEU A  18      -3.040  41.707  -1.853  1.00  2.48           C  
ATOM    316  C   LEU A  18      -3.909  42.982  -1.953  1.00  2.48           C  
ATOM    317  O   LEU A  18      -3.673  43.807  -2.841  1.00  2.48           O  
ATOM    318  CB  LEU A  18      -2.124  41.604  -3.081  1.00  2.48           C  
ATOM    319  CG  LEU A  18      -1.010  40.519  -3.055  1.00  2.48           C  
ATOM    320  CD1 LEU A  18      -0.349  40.490  -4.398  1.00  2.48           C  
ATOM    321  CD2 LEU A  18       0.017  40.814  -1.977  1.00  2.48           C  
ATOM    322  H   LEU A  18      -4.560  40.214  -2.269  1.00  2.48           H  
ATOM    323  HA  LEU A  18      -2.395  41.831  -0.989  1.00  2.48           H  
ATOM    324 1HB  LEU A  18      -2.741  41.414  -3.961  1.00  2.48           H  
ATOM    325 2HB  LEU A  18      -1.629  42.540  -3.209  1.00  2.48           H  
ATOM    326  HG  LEU A  18      -1.461  39.543  -2.876  1.00  2.48           H  
ATOM    327 1HD1 LEU A  18       0.421  39.718  -4.401  1.00  2.48           H  
ATOM    328 2HD1 LEU A  18      -1.092  40.274  -5.164  1.00  2.48           H  
ATOM    329 3HD1 LEU A  18       0.103  41.463  -4.594  1.00  2.48           H  
ATOM    330 1HD2 LEU A  18       0.783  40.035  -1.989  1.00  2.48           H  
ATOM    331 2HD2 LEU A  18       0.483  41.768  -2.176  1.00  2.48           H  
ATOM    332 3HD2 LEU A  18      -0.464  40.834  -1.004  1.00  2.48           H  
ATOM    333  N   THR A  19      -4.925  43.135  -1.085  1.00  2.23           N  
ATOM    334  CA  THR A  19      -5.757  44.355  -1.117  1.00  2.23           C  
ATOM    335  C   THR A  19      -5.542  45.277   0.090  1.00  2.23           C  
ATOM    336  O   THR A  19      -5.798  44.902   1.234  1.00  2.23           O  
ATOM    337  CB  THR A  19      -7.252  44.019  -1.185  1.00  2.23           C  
ATOM    338  OG1 THR A  19      -7.528  43.290  -2.387  1.00  2.23           O  
ATOM    339  CG2 THR A  19      -8.075  45.295  -1.158  1.00  2.23           C  
ATOM    340  H   THR A  19      -5.102  42.422  -0.395  1.00  2.23           H  
ATOM    341  HA  THR A  19      -5.500  44.923  -2.007  1.00  2.23           H  
ATOM    342  HB  THR A  19      -7.525  43.403  -0.330  1.00  2.23           H  
ATOM    343  HG1 THR A  19      -7.210  43.789  -3.143  1.00  2.23           H  
ATOM    344 1HG2 THR A  19      -9.133  45.047  -1.204  1.00  2.23           H  
ATOM    345 2HG2 THR A  19      -7.871  45.841  -0.234  1.00  2.23           H  
ATOM    346 3HG2 THR A  19      -7.809  45.916  -2.010  1.00  2.23           H  
ATOM    347  N   CYS A  20      -5.098  46.504  -0.203  1.00  2.08           N  
ATOM    348  CA  CYS A  20      -4.773  47.522   0.782  1.00  2.08           C  
ATOM    349  C   CYS A  20      -6.013  48.053   1.519  1.00  2.08           C  
ATOM    350  O   CYS A  20      -6.977  48.458   0.869  1.00  2.08           O  
ATOM    351  CB  CYS A  20      -4.055  48.687   0.097  1.00  2.08           C  
ATOM    352  SG  CYS A  20      -3.636  50.061   1.187  1.00  2.08           S  
ATOM    353  H   CYS A  20      -4.931  46.703  -1.177  1.00  2.08           H  
ATOM    354  HA  CYS A  20      -4.077  47.081   1.487  1.00  2.08           H  
ATOM    355 1HB  CYS A  20      -3.135  48.318  -0.355  1.00  2.08           H  
ATOM    356 2HB  CYS A  20      -4.679  49.068  -0.713  1.00  2.08           H  
ATOM    357  N   PRO A  21      -6.051  48.015   2.871  1.00  2.00           N  
ATOM    358  CA  PRO A  21      -7.144  48.469   3.735  1.00  2.00           C  
ATOM    359  C   PRO A  21      -7.298  49.983   4.004  1.00  2.00           C  
ATOM    360  O   PRO A  21      -8.289  50.393   4.611  1.00  2.00           O  
ATOM    361  CB  PRO A  21      -6.835  47.722   5.034  1.00  2.00           C  
ATOM    362  CG  PRO A  21      -5.342  47.608   5.061  1.00  2.00           C  
ATOM    363  CD  PRO A  21      -4.929  47.409   3.629  1.00  2.00           C  
ATOM    364  HA  PRO A  21      -8.084  48.084   3.305  1.00  2.00           H  
ATOM    365 1HB  PRO A  21      -7.233  48.291   5.888  1.00  2.00           H  
ATOM    366 2HB  PRO A  21      -7.337  46.743   5.038  1.00  2.00           H  
ATOM    367 1HG  PRO A  21      -4.927  48.507   5.485  1.00  2.00           H  
ATOM    368 2HG  PRO A  21      -5.028  46.770   5.707  1.00  2.00           H  
ATOM    369 1HD  PRO A  21      -3.982  47.950   3.464  1.00  2.00           H  
ATOM    370 2HD  PRO A  21      -4.852  46.325   3.417  1.00  2.00           H  
ATOM    371  N   THR A  22      -6.320  50.811   3.635  1.00  1.98           N  
ATOM    372  CA  THR A  22      -6.398  52.247   3.956  1.00  1.98           C  
ATOM    373  C   THR A  22      -7.373  52.957   2.983  1.00  1.98           C  
ATOM    374  O   THR A  22      -7.223  52.836   1.778  1.00  1.98           O  
ATOM    375  CB  THR A  22      -4.995  52.903   3.912  1.00  1.98           C  
ATOM    376  OG1 THR A  22      -4.154  52.297   4.883  1.00  1.98           O  
ATOM    377  CG2 THR A  22      -5.031  54.401   4.141  1.00  1.98           C  
ATOM    378  H   THR A  22      -5.521  50.464   3.118  1.00  1.98           H  
ATOM    379  HA  THR A  22      -6.739  52.330   4.978  1.00  1.98           H  
ATOM    380  HB  THR A  22      -4.569  52.739   2.954  1.00  1.98           H  
ATOM    381  HG1 THR A  22      -4.139  51.349   4.738  1.00  1.98           H  
ATOM    382 1HG2 THR A  22      -4.023  54.804   4.085  1.00  1.98           H  
ATOM    383 2HG2 THR A  22      -5.641  54.861   3.383  1.00  1.98           H  
ATOM    384 3HG2 THR A  22      -5.444  54.617   5.126  1.00  1.98           H  
ATOM    385  N   PRO A  23      -8.368  53.737   3.442  1.00  1.98           N  
ATOM    386  CA  PRO A  23      -9.345  54.426   2.599  1.00  1.98           C  
ATOM    387  C   PRO A  23      -8.770  55.219   1.412  1.00  1.98           C  
ATOM    388  O   PRO A  23      -9.439  55.357   0.389  1.00  1.98           O  
ATOM    389  CB  PRO A  23     -10.030  55.358   3.604  1.00  1.98           C  
ATOM    390  CG  PRO A  23      -9.942  54.617   4.918  1.00  1.98           C  
ATOM    391  CD  PRO A  23      -8.596  53.919   4.893  1.00  1.98           C  
ATOM    392  HA  PRO A  23     -10.065  53.679   2.229  1.00  1.98           H  
ATOM    393 1HB  PRO A  23      -9.542  56.341   3.611  1.00  1.98           H  
ATOM    394 2HB  PRO A  23     -11.072  55.533   3.297  1.00  1.98           H  
ATOM    395 1HG  PRO A  23     -10.043  55.320   5.757  1.00  1.98           H  
ATOM    396 2HG  PRO A  23     -10.784  53.911   5.002  1.00  1.98           H  
ATOM    397 1HD  PRO A  23      -7.820  54.527   5.356  1.00  1.98           H  
ATOM    398 2HD  PRO A  23      -8.733  52.946   5.392  1.00  1.98           H  
ATOM    399  N   GLY A  24      -7.560  55.768   1.543  1.00  2.00           N  
ATOM    400  CA  GLY A  24      -6.973  56.548   0.451  1.00  2.00           C  
ATOM    401  C   GLY A  24      -6.001  55.788  -0.466  1.00  2.00           C  
ATOM    402  O   GLY A  24      -5.398  56.399  -1.351  1.00  2.00           O  
ATOM    403  H   GLY A  24      -7.034  55.642   2.389  1.00  2.00           H  
ATOM    404 1HA  GLY A  24      -7.778  56.957  -0.158  1.00  2.00           H  
ATOM    405 2HA  GLY A  24      -6.462  57.406   0.867  1.00  2.00           H  
ATOM    406  N   CYS A  25      -5.799  54.488  -0.242  1.00  2.00           N  
ATOM    407  CA  CYS A  25      -4.853  53.720  -1.060  1.00  2.00           C  
ATOM    408  C   CYS A  25      -5.539  52.903  -2.146  1.00  2.00           C  
ATOM    409  O   CYS A  25      -6.757  52.738  -2.152  1.00  2.00           O  
ATOM    410  CB  CYS A  25      -4.004  52.777  -0.222  1.00  2.00           C  
ATOM    411  SG  CYS A  25      -4.941  51.465   0.529  1.00  2.00           S  
ATOM    412  H   CYS A  25      -6.326  54.007   0.489  1.00  2.00           H  
ATOM    413  HA  CYS A  25      -4.176  54.422  -1.546  1.00  2.00           H  
ATOM    414 1HB  CYS A  25      -3.230  52.330  -0.843  1.00  2.00           H  
ATOM    415 2HB  CYS A  25      -3.517  53.340   0.565  1.00  2.00           H  
ATOM    416  N   ASP A  26      -4.727  52.384  -3.063  1.00  2.00           N  
ATOM    417  CA  ASP A  26      -5.176  51.499  -4.134  1.00  2.00           C  
ATOM    418  C   ASP A  26      -3.986  50.678  -4.639  1.00  2.00           C  
ATOM    419  O   ASP A  26      -2.839  50.913  -4.246  1.00  2.00           O  
ATOM    420  CB  ASP A  26      -5.827  52.306  -5.277  1.00  2.00           C  
ATOM    421  CG  ASP A  26      -6.869  51.509  -6.138  1.00  2.00           C  
ATOM    422  OD1 ASP A  26      -6.801  50.293  -6.161  1.00  2.00           O  
ATOM    423  OD2 ASP A  26      -7.695  52.133  -6.762  1.00  2.00           O  
ATOM    424  H   ASP A  26      -3.745  52.596  -3.002  1.00  2.00           H  
ATOM    425  HA  ASP A  26      -5.922  50.812  -3.727  1.00  2.00           H  
ATOM    426 1HB  ASP A  26      -6.328  53.183  -4.862  1.00  2.00           H  
ATOM    427 2HB  ASP A  26      -5.044  52.666  -5.945  1.00  2.00           H  
ATOM    428  N   GLY A  27      -4.246  49.751  -5.553  1.00  2.02           N  
ATOM    429  CA  GLY A  27      -3.220  48.854  -6.114  1.00  2.02           C  
ATOM    430  C   GLY A  27      -2.266  49.523  -7.107  1.00  2.02           C  
ATOM    431  O   GLY A  27      -2.279  49.221  -8.303  1.00  2.02           O  
ATOM    432  H   GLY A  27      -5.219  49.656  -5.847  1.00  2.02           H  
ATOM    433 1HA  GLY A  27      -2.635  48.434  -5.297  1.00  2.02           H  
ATOM    434 2HA  GLY A  27      -3.713  48.015  -6.604  1.00  2.02           H  
ATOM    435  N   SER A  28      -1.450  50.443  -6.597  1.00  2.08           N  
ATOM    436  CA  SER A  28      -0.510  51.196  -7.418  1.00  2.08           C  
ATOM    437  C   SER A  28       0.844  51.414  -6.712  1.00  2.08           C  
ATOM    438  O   SER A  28       1.766  50.603  -6.829  1.00  2.08           O  
ATOM    439  CB  SER A  28      -1.132  52.528  -7.814  1.00  2.08           C  
ATOM    440  OG  SER A  28      -1.432  53.298  -6.685  1.00  2.08           O  
ATOM    441  H   SER A  28      -1.539  50.630  -5.601  1.00  2.08           H  
ATOM    442  HA  SER A  28      -0.323  50.623  -8.327  1.00  2.08           H  
ATOM    443 1HB  SER A  28      -0.446  53.073  -8.460  1.00  2.08           H  
ATOM    444 2HB  SER A  28      -2.043  52.345  -8.383  1.00  2.08           H  
ATOM    445  HG  SER A  28      -2.061  52.778  -6.167  1.00  2.08           H  
ATOM    446  N   GLY A  29       0.976  52.529  -5.993  1.00  2.19           N  
ATOM    447  CA  GLY A  29       2.230  52.951  -5.362  1.00  2.19           C  
ATOM    448  C   GLY A  29       2.664  52.153  -4.128  1.00  2.19           C  
ATOM    449  O   GLY A  29       2.793  52.703  -3.038  1.00  2.19           O  
ATOM    450  H   GLY A  29       0.167  53.122  -5.926  1.00  2.19           H  
ATOM    451 1HA  GLY A  29       3.025  52.908  -6.105  1.00  2.19           H  
ATOM    452 2HA  GLY A  29       2.136  54.000  -5.083  1.00  2.19           H  
ATOM    453  N   HIS A  30       2.917  50.864  -4.318  1.00  2.37           N  
ATOM    454  CA  HIS A  30       3.415  50.020  -3.233  1.00  2.37           C  
ATOM    455  C   HIS A  30       4.749  50.620  -2.828  1.00  2.37           C  
ATOM    456  O   HIS A  30       5.539  51.009  -3.690  1.00  2.37           O  
ATOM    457  CB  HIS A  30       3.699  48.570  -3.657  1.00  2.37           C  
ATOM    458  CG  HIS A  30       3.923  47.585  -2.495  1.00  2.37           C  
ATOM    459  ND1 HIS A  30       4.972  47.690  -1.596  1.00  2.37           N  
ATOM    460  CD2 HIS A  30       3.305  46.444  -2.197  1.00  2.37           C  
ATOM    461  CE1 HIS A  30       4.957  46.657  -0.776  1.00  2.37           C  
ATOM    462  NE2 HIS A  30       3.966  45.883  -1.113  1.00  2.37           N  
ATOM    463  H   HIS A  30       2.760  50.486  -5.251  1.00  2.37           H  
ATOM    464  HA  HIS A  30       2.738  50.035  -2.375  1.00  2.37           H  
ATOM    465 1HB  HIS A  30       2.864  48.195  -4.257  1.00  2.37           H  
ATOM    466 2HB  HIS A  30       4.587  48.541  -4.288  1.00  2.37           H  
ATOM    467  HD2 HIS A  30       2.453  46.031  -2.728  1.00  2.37           H  
ATOM    468  HE1 HIS A  30       5.662  46.480   0.033  1.00  2.37           H  
ATOM    469  HE2 HIS A  30       3.731  45.009  -0.663  1.00  2.37           H  
ATOM    470  N   ILE A  31       5.031  50.680  -1.542  1.00  2.61           N  
ATOM    471  CA  ILE A  31       6.316  51.208  -1.095  1.00  2.61           C  
ATOM    472  C   ILE A  31       7.521  50.434  -1.666  1.00  2.61           C  
ATOM    473  O   ILE A  31       8.555  51.035  -1.969  1.00  2.61           O  
ATOM    474  CB  ILE A  31       6.387  51.266   0.436  1.00  2.61           C  
ATOM    475  CG1 ILE A  31       5.410  52.346   0.945  1.00  2.61           C  
ATOM    476  CG2 ILE A  31       7.806  51.544   0.897  1.00  2.61           C  
ATOM    477  CD1 ILE A  31       5.181  52.320   2.431  1.00  2.61           C  
ATOM    478  H   ILE A  31       4.327  50.366  -0.869  1.00  2.61           H  
ATOM    479  HA  ILE A  31       6.388  52.236  -1.456  1.00  2.61           H  
ATOM    480  HB  ILE A  31       6.066  50.315   0.842  1.00  2.61           H  
ATOM    481 1HG1 ILE A  31       5.805  53.323   0.676  1.00  2.61           H  
ATOM    482 2HG1 ILE A  31       4.445  52.215   0.447  1.00  2.61           H  
ATOM    483 1HG2 ILE A  31       7.834  51.571   1.986  1.00  2.61           H  
ATOM    484 2HG2 ILE A  31       8.464  50.753   0.537  1.00  2.61           H  
ATOM    485 3HG2 ILE A  31       8.138  52.502   0.500  1.00  2.61           H  
ATOM    486 1HD1 ILE A  31       4.491  53.110   2.705  1.00  2.61           H  
ATOM    487 2HD1 ILE A  31       4.762  51.366   2.719  1.00  2.61           H  
ATOM    488 3HD1 ILE A  31       6.124  52.468   2.950  1.00  2.61           H  
ATOM    489  N   THR A  32       7.419  49.104  -1.744  1.00  2.87           N  
ATOM    490  CA  THR A  32       8.504  48.271  -2.259  1.00  2.87           C  
ATOM    491  C   THR A  32       8.092  47.491  -3.522  1.00  2.87           C  
ATOM    492  O   THR A  32       7.105  46.742  -3.535  1.00  2.87           O  
ATOM    493  CB  THR A  32       9.008  47.291  -1.186  1.00  2.87           C  
ATOM    494  OG1 THR A  32       9.511  48.028  -0.059  1.00  2.87           O  
ATOM    495  CG2 THR A  32      10.116  46.425  -1.753  1.00  2.87           C  
ATOM    496  H   THR A  32       6.538  48.667  -1.504  1.00  2.87           H  
ATOM    497  HA  THR A  32       9.334  48.920  -2.531  1.00  2.87           H  
ATOM    498  HB  THR A  32       8.187  46.657  -0.857  1.00  2.87           H  
ATOM    499  HG1 THR A  32      10.158  48.674  -0.364  1.00  2.87           H  
ATOM    500 1HG2 THR A  32      10.468  45.739  -0.987  1.00  2.87           H  
ATOM    501 2HG2 THR A  32       9.741  45.859  -2.600  1.00  2.87           H  
ATOM    502 3HG2 THR A  32      10.940  47.056  -2.079  1.00  2.87           H  
ATOM    503  N   GLY A  33       8.916  47.597  -4.571  1.00  3.10           N  
ATOM    504  CA  GLY A  33       8.623  46.999  -5.879  1.00  3.10           C  
ATOM    505  C   GLY A  33       8.744  45.473  -5.991  1.00  3.10           C  
ATOM    506  O   GLY A  33       9.380  44.960  -6.909  1.00  3.10           O  
ATOM    507  H   GLY A  33       9.737  48.177  -4.475  1.00  3.10           H  
ATOM    508 1HA  GLY A  33       7.610  47.288  -6.167  1.00  3.10           H  
ATOM    509 2HA  GLY A  33       9.283  47.452  -6.618  1.00  3.10           H  
ATOM    510  N   ASN A  34       8.103  44.766  -5.067  1.00  3.24           N  
ATOM    511  CA  ASN A  34       8.007  43.316  -5.083  1.00  3.24           C  
ATOM    512  C   ASN A  34       6.595  42.945  -5.512  1.00  3.24           C  
ATOM    513  O   ASN A  34       6.356  41.863  -6.049  1.00  3.24           O  
ATOM    514  CB  ASN A  34       8.308  42.708  -3.724  1.00  3.24           C  
ATOM    515  CG  ASN A  34       9.721  42.891  -3.263  1.00  3.24           C  
ATOM    516  OD1 ASN A  34      10.675  42.830  -4.047  1.00  3.24           O  
ATOM    517  ND2 ASN A  34       9.880  43.094  -1.980  1.00  3.24           N  
ATOM    518  H   ASN A  34       7.623  45.285  -4.350  1.00  3.24           H  
ATOM    519  HA  ASN A  34       8.700  42.914  -5.824  1.00  3.24           H  
ATOM    520 1HB  ASN A  34       7.652  43.164  -2.986  1.00  3.24           H  
ATOM    521 2HB  ASN A  34       8.080  41.642  -3.748  1.00  3.24           H  
ATOM    522 1HD2 ASN A  34      10.799  43.214  -1.602  1.00  3.24           H  
ATOM    523 2HD2 ASN A  34       9.084  43.128  -1.376  1.00  3.24           H  
ATOM    524  N   TYR A  35       5.658  43.860  -5.247  1.00  3.23           N  
ATOM    525  CA  TYR A  35       4.244  43.616  -5.541  1.00  3.23           C  
ATOM    526  C   TYR A  35       3.580  44.817  -6.198  1.00  3.23           C  
ATOM    527  O   TYR A  35       4.001  45.954  -6.002  1.00  3.23           O  
ATOM    528  CB  TYR A  35       3.452  43.264  -4.281  1.00  3.23           C  
ATOM    529  CG  TYR A  35       3.911  42.053  -3.532  1.00  3.23           C  
ATOM    530  CD1 TYR A  35       4.864  42.175  -2.539  1.00  3.23           C  
ATOM    531  CD2 TYR A  35       3.377  40.818  -3.835  1.00  3.23           C  
ATOM    532  CE1 TYR A  35       5.283  41.057  -1.849  1.00  3.23           C  
ATOM    533  CE2 TYR A  35       3.787  39.698  -3.149  1.00  3.23           C  
ATOM    534  CZ  TYR A  35       4.739  39.814  -2.158  1.00  3.23           C  
ATOM    535  OH  TYR A  35       5.153  38.697  -1.469  1.00  3.23           O  
ATOM    536  H   TYR A  35       5.953  44.740  -4.817  1.00  3.23           H  
ATOM    537  HA  TYR A  35       4.175  42.781  -6.239  1.00  3.23           H  
ATOM    538 1HB  TYR A  35       3.469  44.094  -3.606  1.00  3.23           H  
ATOM    539 2HB  TYR A  35       2.421  43.096  -4.564  1.00  3.23           H  
ATOM    540  HD1 TYR A  35       5.281  43.155  -2.303  1.00  3.23           H  
ATOM    541  HD2 TYR A  35       2.627  40.732  -4.616  1.00  3.23           H  
ATOM    542  HE1 TYR A  35       6.033  41.149  -1.066  1.00  3.23           H  
ATOM    543  HE2 TYR A  35       3.360  38.724  -3.389  1.00  3.23           H  
ATOM    544  HH  TYR A  35       5.808  38.950  -0.813  1.00  3.23           H  
ATOM    545  N   ALA A  36       2.517  44.560  -6.966  1.00  3.06           N  
ATOM    546  CA  ALA A  36       1.697  45.635  -7.534  1.00  3.06           C  
ATOM    547  C   ALA A  36       0.676  46.159  -6.516  1.00  3.06           C  
ATOM    548  O   ALA A  36       0.097  47.227  -6.687  1.00  3.06           O  
ATOM    549  CB  ALA A  36       0.968  45.143  -8.769  1.00  3.06           C  
ATOM    550  H   ALA A  36       2.252  43.600  -7.134  1.00  3.06           H  
ATOM    551  HA  ALA A  36       2.356  46.459  -7.807  1.00  3.06           H  
ATOM    552 1HB  ALA A  36       0.381  45.959  -9.190  1.00  3.06           H  
ATOM    553 2HB  ALA A  36       1.691  44.796  -9.507  1.00  3.06           H  
ATOM    554 3HB  ALA A  36       0.305  44.323  -8.496  1.00  3.06           H  
ATOM    555  N   SER A  37       0.432  45.378  -5.472  1.00  2.81           N  
ATOM    556  CA  SER A  37      -0.542  45.716  -4.443  1.00  2.81           C  
ATOM    557  C   SER A  37      -0.228  44.906  -3.188  1.00  2.81           C  
ATOM    558  O   SER A  37       0.634  44.034  -3.216  1.00  2.81           O  
ATOM    559  CB  SER A  37      -1.957  45.496  -4.949  1.00  2.81           C  
ATOM    560  OG  SER A  37      -2.245  44.147  -5.118  1.00  2.81           O  
ATOM    561  H   SER A  37       0.947  44.518  -5.386  1.00  2.81           H  
ATOM    562  HA  SER A  37      -0.439  46.775  -4.196  1.00  2.81           H  
ATOM    563 1HB  SER A  37      -2.672  45.936  -4.257  1.00  2.81           H  
ATOM    564 2HB  SER A  37      -2.072  46.005  -5.901  1.00  2.81           H  
ATOM    565  HG  SER A  37      -2.667  43.874  -4.269  1.00  2.81           H  
ATOM    566  N   HIS A  38      -0.886  45.208  -2.085  1.00  2.52           N  
ATOM    567  CA  HIS A  38      -0.602  44.529  -0.825  1.00  2.52           C  
ATOM    568  C   HIS A  38      -1.751  44.551   0.145  1.00  2.52           C  
ATOM    569  O   HIS A  38      -2.652  45.361  -0.001  1.00  2.52           O  
ATOM    570  CB  HIS A  38       0.575  45.227  -0.205  1.00  2.52           C  
ATOM    571  CG  HIS A  38       0.243  46.635  -0.046  1.00  2.52           C  
ATOM    572  ND1 HIS A  38      -0.318  47.129   1.077  1.00  2.52           N  
ATOM    573  CD2 HIS A  38       0.324  47.668  -0.917  1.00  2.52           C  
ATOM    574  CE1 HIS A  38      -0.563  48.381   0.919  1.00  2.52           C  
ATOM    575  NE2 HIS A  38      -0.190  48.743  -0.299  1.00  2.52           N  
ATOM    576  H   HIS A  38      -1.594  45.926  -2.114  1.00  2.52           H  
ATOM    577  HA  HIS A  38      -0.345  43.497  -1.016  1.00  2.52           H  
ATOM    578 1HB  HIS A  38       0.795  44.806   0.780  1.00  2.52           H  
ATOM    579 2HB  HIS A  38       1.428  45.094  -0.816  1.00  2.52           H  
ATOM    580  HD1 HIS A  38      -0.527  46.640   1.930  1.00  2.52           H  
ATOM    581  HD2 HIS A  38       0.678  47.756  -1.941  1.00  2.52           H  
ATOM    582  HE1 HIS A  38      -1.014  48.923   1.727  1.00  2.52           H  
ATOM    583  N   ARG A  39      -1.696  43.688   1.160  1.00  2.24           N  
ATOM    584  CA  ARG A  39      -2.714  43.683   2.209  1.00  2.24           C  
ATOM    585  C   ARG A  39      -2.216  44.312   3.509  1.00  2.24           C  
ATOM    586  O   ARG A  39      -2.998  44.601   4.415  1.00  2.24           O  
ATOM    587  CB  ARG A  39      -3.181  42.266   2.490  1.00  2.24           C  
ATOM    588  CG  ARG A  39      -2.121  41.353   3.113  1.00  2.24           C  
ATOM    589  CD  ARG A  39      -2.657  39.994   3.389  1.00  2.24           C  
ATOM    590  NE  ARG A  39      -1.667  39.126   4.004  1.00  2.24           N  
ATOM    591  CZ  ARG A  39      -0.802  38.330   3.332  1.00  2.24           C  
ATOM    592  NH1 ARG A  39      -0.800  38.283   2.012  1.00  2.24           N  
ATOM    593  NH2 ARG A  39       0.057  37.587   4.016  1.00  2.24           N  
ATOM    594  H   ARG A  39      -0.943  43.018   1.198  1.00  2.24           H  
ATOM    595  HA  ARG A  39      -3.564  44.256   1.860  1.00  2.24           H  
ATOM    596 1HB  ARG A  39      -4.036  42.291   3.162  1.00  2.24           H  
ATOM    597 2HB  ARG A  39      -3.510  41.800   1.561  1.00  2.24           H  
ATOM    598 1HG  ARG A  39      -1.287  41.248   2.415  1.00  2.24           H  
ATOM    599 2HG  ARG A  39      -1.768  41.777   4.049  1.00  2.24           H  
ATOM    600 1HD  ARG A  39      -3.506  40.072   4.064  1.00  2.24           H  
ATOM    601 2HD  ARG A  39      -2.967  39.549   2.467  1.00  2.24           H  
ATOM    602  HE  ARG A  39      -1.619  39.121   5.012  1.00  2.24           H  
ATOM    603 1HH1 ARG A  39      -1.465  38.851   1.455  1.00  2.24           H  
ATOM    604 2HH1 ARG A  39      -0.147  37.686   1.529  1.00  2.24           H  
ATOM    605 1HH2 ARG A  39       0.058  37.620   5.026  1.00  2.24           H  
ATOM    606 2HH2 ARG A  39       0.707  36.988   3.529  1.00  2.24           H  
ATOM    607  N   SER A  40      -0.905  44.485   3.611  1.00  2.00           N  
ATOM    608  CA  SER A  40      -0.309  45.038   4.820  1.00  2.00           C  
ATOM    609  C   SER A  40      -0.185  46.540   4.739  1.00  2.00           C  
ATOM    610  O   SER A  40       0.218  47.087   3.712  1.00  2.00           O  
ATOM    611  CB  SER A  40       1.077  44.471   5.054  1.00  2.00           C  
ATOM    612  OG  SER A  40       1.715  45.131   6.138  1.00  2.00           O  
ATOM    613  H   SER A  40      -0.318  44.225   2.837  1.00  2.00           H  
ATOM    614  HA  SER A  40      -0.949  44.789   5.667  1.00  2.00           H  
ATOM    615 1HB  SER A  40       1.012  43.401   5.254  1.00  2.00           H  
ATOM    616 2HB  SER A  40       1.670  44.601   4.152  1.00  2.00           H  
ATOM    617  HG  SER A  40       2.660  44.970   6.032  1.00  2.00           H  
ATOM    618  N   LEU A  41      -0.394  47.208   5.863  1.00  1.81           N  
ATOM    619  CA  LEU A  41      -0.202  48.649   5.909  1.00  1.81           C  
ATOM    620  C   LEU A  41       1.251  49.027   5.666  1.00  1.81           C  
ATOM    621  O   LEU A  41       1.540  50.136   5.238  1.00  1.81           O  
ATOM    622  CB  LEU A  41      -0.661  49.236   7.241  1.00  1.81           C  
ATOM    623  CG  LEU A  41      -2.151  49.203   7.489  1.00  1.81           C  
ATOM    624  CD1 LEU A  41      -2.426  49.684   8.896  1.00  1.81           C  
ATOM    625  CD2 LEU A  41      -2.825  50.093   6.464  1.00  1.81           C  
ATOM    626  H   LEU A  41      -0.708  46.711   6.686  1.00  1.81           H  
ATOM    627  HA  LEU A  41      -0.809  49.092   5.122  1.00  1.81           H  
ATOM    628 1HB  LEU A  41      -0.171  48.701   8.053  1.00  1.81           H  
ATOM    629 2HB  LEU A  41      -0.347  50.280   7.280  1.00  1.81           H  
ATOM    630  HG  LEU A  41      -2.529  48.185   7.395  1.00  1.81           H  
ATOM    631 1HD1 LEU A  41      -3.499  49.670   9.086  1.00  1.81           H  
ATOM    632 2HD1 LEU A  41      -1.922  49.030   9.606  1.00  1.81           H  
ATOM    633 3HD1 LEU A  41      -2.052  50.690   9.007  1.00  1.81           H  
ATOM    634 1HD2 LEU A  41      -3.896  50.101   6.637  1.00  1.81           H  
ATOM    635 2HD2 LEU A  41      -2.445  51.097   6.559  1.00  1.81           H  
ATOM    636 3HD2 LEU A  41      -2.613  49.720   5.461  1.00  1.81           H  
ATOM    637  N   SER A  42       2.177  48.100   5.914  1.00  1.67           N  
ATOM    638  CA  SER A  42       3.599  48.373   5.759  1.00  1.67           C  
ATOM    639  C   SER A  42       4.006  48.703   4.319  1.00  1.67           C  
ATOM    640  O   SER A  42       5.091  49.240   4.100  1.00  1.67           O  
ATOM    641  CB  SER A  42       4.411  47.197   6.283  1.00  1.67           C  
ATOM    642  OG  SER A  42       4.201  46.038   5.517  1.00  1.67           O  
ATOM    643  H   SER A  42       1.889  47.167   6.198  1.00  1.67           H  
ATOM    644  HA  SER A  42       3.840  49.240   6.375  1.00  1.67           H  
ATOM    645 1HB  SER A  42       5.470  47.459   6.274  1.00  1.67           H  
ATOM    646 2HB  SER A  42       4.137  47.002   7.317  1.00  1.67           H  
ATOM    647  HG  SER A  42       3.267  45.870   5.578  1.00  1.67           H  
ATOM    648  N   GLY A  43       3.168  48.357   3.334  1.00  1.58           N  
ATOM    649  CA  GLY A  43       3.479  48.678   1.945  1.00  1.58           C  
ATOM    650  C   GLY A  43       2.608  49.818   1.413  1.00  1.58           C  
ATOM    651  O   GLY A  43       2.724  50.209   0.248  1.00  1.58           O  
ATOM    652  H   GLY A  43       2.279  47.902   3.549  1.00  1.58           H  
ATOM    653 1HA  GLY A  43       4.531  48.935   1.851  1.00  1.58           H  
ATOM    654 2HA  GLY A  43       3.309  47.794   1.335  1.00  1.58           H  
ATOM    655  N   CYS A  44       1.750  50.370   2.273  1.00  1.55           N  
ATOM    656  CA  CYS A  44       0.769  51.375   1.878  1.00  1.55           C  
ATOM    657  C   CYS A  44       1.360  52.730   1.491  1.00  1.55           C  
ATOM    658  O   CYS A  44       2.084  53.333   2.274  1.00  1.55           O  
ATOM    659  CB  CYS A  44      -0.267  51.543   3.002  1.00  1.55           C  
ATOM    660  SG  CYS A  44      -1.577  52.718   2.696  1.00  1.55           S  
ATOM    661  H   CYS A  44       1.754  50.075   3.248  1.00  1.55           H  
ATOM    662  HA  CYS A  44       0.251  50.960   1.041  1.00  1.55           H  
ATOM    663 1HB  CYS A  44      -0.728  50.588   3.206  1.00  1.55           H  
ATOM    664 2HB  CYS A  44       0.221  51.834   3.911  1.00  1.55           H  
ATOM    665  HG  CYS A  44      -2.219  52.543   3.862  1.00  1.55           H  
ATOM    666  N   PRO A  45       0.979  53.320   0.340  1.00  1.59           N  
ATOM    667  CA  PRO A  45       1.457  54.620  -0.094  1.00  1.59           C  
ATOM    668  C   PRO A  45       1.060  55.715   0.899  1.00  1.59           C  
ATOM    669  O   PRO A  45       1.677  56.779   0.941  1.00  1.59           O  
ATOM    670  CB  PRO A  45       0.765  54.796  -1.460  1.00  1.59           C  
ATOM    671  CG  PRO A  45      -0.416  53.836  -1.445  1.00  1.59           C  
ATOM    672  CD  PRO A  45       0.035  52.669  -0.605  1.00  1.59           C  
ATOM    673  HA  PRO A  45       2.544  54.581  -0.217  1.00  1.59           H  
ATOM    674 1HB  PRO A  45       0.452  55.843  -1.577  1.00  1.59           H  
ATOM    675 2HB  PRO A  45       1.473  54.591  -2.265  1.00  1.59           H  
ATOM    676 1HG  PRO A  45      -1.319  54.309  -1.060  1.00  1.59           H  
ATOM    677 2HG  PRO A  45      -0.644  53.529  -2.480  1.00  1.59           H  
ATOM    678 1HD  PRO A  45      -0.863  52.276  -0.120  1.00  1.59           H  
ATOM    679 2HD  PRO A  45       0.557  51.905  -1.211  1.00  1.59           H  
ATOM    680  N   LEU A  46       0.036  55.445   1.710  1.00  1.72           N  
ATOM    681  CA  LEU A  46      -0.436  56.365   2.728  1.00  1.72           C  
ATOM    682  C   LEU A  46      -0.153  55.824   4.138  1.00  1.72           C  
ATOM    683  O   LEU A  46      -0.860  56.164   5.081  1.00  1.72           O  
ATOM    684  CB  LEU A  46      -1.941  56.580   2.612  1.00  1.72           C  
ATOM    685  CG  LEU A  46      -2.422  57.451   1.486  1.00  1.72           C  
ATOM    686  CD1 LEU A  46      -2.459  56.650   0.228  1.00  1.72           C  
ATOM    687  CD2 LEU A  46      -3.761  57.955   1.826  1.00  1.72           C  
ATOM    688  H   LEU A  46      -0.437  54.559   1.625  1.00  1.72           H  
ATOM    689  HA  LEU A  46       0.083  57.311   2.600  1.00  1.72           H  
ATOM    690 1HB  LEU A  46      -2.411  55.611   2.479  1.00  1.72           H  
ATOM    691 2HB  LEU A  46      -2.306  57.008   3.545  1.00  1.72           H  
ATOM    692  HG  LEU A  46      -1.743  58.282   1.334  1.00  1.72           H  
ATOM    693 1HD1 LEU A  46      -2.816  57.271  -0.593  1.00  1.72           H  
ATOM    694 2HD1 LEU A  46      -1.478  56.303   0.006  1.00  1.72           H  
ATOM    695 3HD1 LEU A  46      -3.124  55.809   0.363  1.00  1.72           H  
ATOM    696 1HD2 LEU A  46      -4.135  58.583   1.019  1.00  1.72           H  
ATOM    697 2HD2 LEU A  46      -4.420  57.107   1.968  1.00  1.72           H  
ATOM    698 3HD2 LEU A  46      -3.707  58.537   2.742  1.00  1.72           H  
ATOM    699  N   ALA A  47       0.872  54.971   4.270  1.00  1.94           N  
ATOM    700  CA  ALA A  47       1.276  54.334   5.539  1.00  1.94           C  
ATOM    701  C   ALA A  47       1.722  55.302   6.633  1.00  1.94           C  
ATOM    702  O   ALA A  47       1.687  54.953   7.818  1.00  1.94           O  
ATOM    703  CB  ALA A  47       2.429  53.370   5.315  1.00  1.94           C  
ATOM    704  H   ALA A  47       1.398  54.700   3.441  1.00  1.94           H  
ATOM    705  HA  ALA A  47       0.420  53.777   5.903  1.00  1.94           H  
ATOM    706 1HB  ALA A  47       2.679  52.879   6.254  1.00  1.94           H  
ATOM    707 2HB  ALA A  47       2.172  52.617   4.595  1.00  1.94           H  
ATOM    708 3HB  ALA A  47       3.294  53.921   4.954  1.00  1.94           H  
ATOM    709  N   ASP A  48       2.155  56.492   6.241  1.00  2.22           N  
ATOM    710  CA  ASP A  48       2.713  57.466   7.165  1.00  2.22           C  
ATOM    711  C   ASP A  48       1.822  57.817   8.352  1.00  2.22           C  
ATOM    712  O   ASP A  48       0.588  57.937   8.256  1.00  2.22           O  
ATOM    713  CB  ASP A  48       3.064  58.757   6.421  1.00  2.22           C  
ATOM    714  CG  ASP A  48       4.300  58.642   5.511  1.00  2.22           C  
ATOM    715  OD1 ASP A  48       4.991  57.649   5.576  1.00  2.22           O  
ATOM    716  OD2 ASP A  48       4.530  59.556   4.758  1.00  2.22           O  
ATOM    717  H   ASP A  48       2.116  56.712   5.258  1.00  2.22           H  
ATOM    718  HA  ASP A  48       3.639  57.050   7.561  1.00  2.22           H  
ATOM    719 1HB  ASP A  48       2.212  59.055   5.805  1.00  2.22           H  
ATOM    720 2HB  ASP A  48       3.228  59.557   7.147  1.00  2.22           H  
ATOM    721  N   LYS A  49       2.496  57.970   9.491  1.00  2.53           N  
ATOM    722  CA  LYS A  49       1.873  58.299  10.756  1.00  2.53           C  
ATOM    723  C   LYS A  49       1.050  59.557  10.633  1.00  2.53           C  
ATOM    724  O   LYS A  49       1.492  60.555  10.064  1.00  2.53           O  
ATOM    725  CB  LYS A  49       2.925  58.448  11.850  1.00  2.53           C  
ATOM    726  CG  LYS A  49       2.361  58.702  13.250  1.00  2.53           C  
ATOM    727  CD  LYS A  49       3.476  58.747  14.290  1.00  2.53           C  
ATOM    728  CE  LYS A  49       2.928  58.986  15.694  1.00  2.53           C  
ATOM    729  NZ  LYS A  49       4.015  59.010  16.710  1.00  2.53           N  
ATOM    730  H   LYS A  49       3.499  57.845   9.465  1.00  2.53           H  
ATOM    731  HA  LYS A  49       1.201  57.483  11.030  1.00  2.53           H  
ATOM    732 1HB  LYS A  49       3.540  57.550  11.891  1.00  2.53           H  
ATOM    733 2HB  LYS A  49       3.581  59.284  11.606  1.00  2.53           H  
ATOM    734 1HG  LYS A  49       1.832  59.654  13.263  1.00  2.53           H  
ATOM    735 2HG  LYS A  49       1.662  57.911  13.512  1.00  2.53           H  
ATOM    736 1HD  LYS A  49       4.023  57.804  14.277  1.00  2.53           H  
ATOM    737 2HD  LYS A  49       4.169  59.551  14.040  1.00  2.53           H  
ATOM    738 1HE  LYS A  49       2.404  59.940  15.716  1.00  2.53           H  
ATOM    739 2HE  LYS A  49       2.228  58.191  15.946  1.00  2.53           H  
ATOM    740 1HZ  LYS A  49       3.620  59.170  17.625  1.00  2.53           H  
ATOM    741 2HZ  LYS A  49       4.500  58.123  16.703  1.00  2.53           H  
ATOM    742 3HZ  LYS A  49       4.665  59.751  16.491  1.00  2.53           H  
ATOM    743  N   SER A  50      -0.173  59.468  11.138  1.00  2.83           N  
ATOM    744  CA  SER A  50      -1.213  60.497  11.150  1.00  2.83           C  
ATOM    745  C   SER A  50      -1.953  60.616   9.814  1.00  2.83           C  
ATOM    746  O   SER A  50      -3.093  61.078   9.787  1.00  2.83           O  
ATOM    747  CB  SER A  50      -0.656  61.861  11.563  1.00  2.83           C  
ATOM    748  OG  SER A  50      -0.094  62.558  10.485  1.00  2.83           O  
ATOM    749  H   SER A  50      -0.409  58.585  11.566  1.00  2.83           H  
ATOM    750  HA  SER A  50      -1.943  60.212  11.907  1.00  2.83           H  
ATOM    751 1HB  SER A  50      -1.454  62.456  11.999  1.00  2.83           H  
ATOM    752 2HB  SER A  50       0.100  61.720  12.335  1.00  2.83           H  
ATOM    753  HG  SER A  50       0.569  61.964  10.109  1.00  2.83           H  
ATOM    754  N   LEU A  51      -1.363  60.132   8.714  1.00  3.08           N  
ATOM    755  CA  LEU A  51      -2.075  60.183   7.447  1.00  3.08           C  
ATOM    756  C   LEU A  51      -3.144  59.130   7.475  1.00  3.08           C  
ATOM    757  O   LEU A  51      -4.300  59.399   7.158  1.00  3.08           O  
ATOM    758  CB  LEU A  51      -1.148  60.026   6.253  1.00  3.08           C  
ATOM    759  CG  LEU A  51      -1.828  60.057   4.884  1.00  3.08           C  
ATOM    760  CD1 LEU A  51      -2.615  61.344   4.712  1.00  3.08           C  
ATOM    761  CD2 LEU A  51      -0.749  59.974   3.828  1.00  3.08           C  
ATOM    762  H   LEU A  51      -0.441  59.704   8.749  1.00  3.08           H  
ATOM    763  HA  LEU A  51      -2.557  61.153   7.360  1.00  3.08           H  
ATOM    764 1HB  LEU A  51      -0.399  60.813   6.284  1.00  3.08           H  
ATOM    765 2HB  LEU A  51      -0.638  59.063   6.334  1.00  3.08           H  
ATOM    766  HG  LEU A  51      -2.508  59.211   4.794  1.00  3.08           H  
ATOM    767 1HD1 LEU A  51      -3.084  61.352   3.729  1.00  3.08           H  
ATOM    768 2HD1 LEU A  51      -3.384  61.398   5.481  1.00  3.08           H  
ATOM    769 3HD1 LEU A  51      -1.948  62.199   4.805  1.00  3.08           H  
ATOM    770 1HD2 LEU A  51      -1.200  59.988   2.842  1.00  3.08           H  
ATOM    771 2HD2 LEU A  51      -0.074  60.822   3.929  1.00  3.08           H  
ATOM    772 3HD2 LEU A  51      -0.195  59.060   3.970  1.00  3.08           H  
ATOM    773  N   ARG A  52      -2.777  57.946   7.953  1.00  3.25           N  
ATOM    774  CA  ARG A  52      -3.756  56.868   8.048  1.00  3.25           C  
ATOM    775  C   ARG A  52      -4.922  57.293   8.955  1.00  3.25           C  
ATOM    776  O   ARG A  52      -6.075  56.925   8.706  1.00  3.25           O  
ATOM    777  CB  ARG A  52      -3.113  55.597   8.580  1.00  3.25           C  
ATOM    778  CG  ARG A  52      -2.180  54.923   7.593  1.00  3.25           C  
ATOM    779  CD  ARG A  52      -1.695  53.591   8.046  1.00  3.25           C  
ATOM    780  NE  ARG A  52      -0.620  53.685   9.032  1.00  3.25           N  
ATOM    781  CZ  ARG A  52      -0.740  53.390  10.345  1.00  3.25           C  
ATOM    782  NH1 ARG A  52      -1.892  52.964  10.825  1.00  3.25           N  
ATOM    783  NH2 ARG A  52       0.298  53.523  11.155  1.00  3.25           N  
ATOM    784  H   ARG A  52      -1.791  57.800   8.187  1.00  3.25           H  
ATOM    785  HA  ARG A  52      -4.141  56.662   7.051  1.00  3.25           H  
ATOM    786 1HB  ARG A  52      -2.539  55.824   9.475  1.00  3.25           H  
ATOM    787 2HB  ARG A  52      -3.886  54.879   8.852  1.00  3.25           H  
ATOM    788 1HG  ARG A  52      -2.680  54.800   6.629  1.00  3.25           H  
ATOM    789 2HG  ARG A  52      -1.304  55.563   7.466  1.00  3.25           H  
ATOM    790 1HD  ARG A  52      -2.524  53.049   8.494  1.00  3.25           H  
ATOM    791 2HD  ARG A  52      -1.326  53.038   7.194  1.00  3.25           H  
ATOM    792  HE  ARG A  52       0.295  54.029   8.690  1.00  3.25           H  
ATOM    793 1HH1 ARG A  52      -2.687  52.862  10.211  1.00  3.25           H  
ATOM    794 2HH1 ARG A  52      -1.979  52.743  11.807  1.00  3.25           H  
ATOM    795 1HH2 ARG A  52       1.190  53.846  10.795  1.00  3.25           H  
ATOM    796 2HH2 ARG A  52       0.205  53.300  12.132  1.00  3.25           H  
ATOM    797  N   ASN A  53      -4.629  58.086   9.992  1.00  3.34           N  
ATOM    798  CA  ASN A  53      -5.673  58.563  10.891  1.00  3.34           C  
ATOM    799  C   ASN A  53      -6.600  59.518  10.141  1.00  3.34           C  
ATOM    800  O   ASN A  53      -7.822  59.456  10.305  1.00  3.34           O  
ATOM    801  CB  ASN A  53      -5.084  59.244  12.107  1.00  3.34           C  
ATOM    802  CG  ASN A  53      -4.428  58.278  13.057  1.00  3.34           C  
ATOM    803  OD1 ASN A  53      -4.691  57.069  13.034  1.00  3.34           O  
ATOM    804  ND2 ASN A  53      -3.573  58.791  13.908  1.00  3.34           N  
ATOM    805  H   ASN A  53      -3.672  58.365  10.141  1.00  3.34           H  
ATOM    806  HA  ASN A  53      -6.272  57.712  11.218  1.00  3.34           H  
ATOM    807 1HB  ASN A  53      -4.359  59.985  11.791  1.00  3.34           H  
ATOM    808 2HB  ASN A  53      -5.874  59.772  12.638  1.00  3.34           H  
ATOM    809 1HD2 ASN A  53      -3.109  58.199  14.570  1.00  3.34           H  
ATOM    810 2HD2 ASN A  53      -3.391  59.773  13.905  1.00  3.34           H  
ATOM    811  N   LEU A  54      -6.033  60.368   9.273  1.00  3.37           N  
ATOM    812  CA  LEU A  54      -6.869  61.253   8.476  1.00  3.37           C  
ATOM    813  C   LEU A  54      -7.742  60.435   7.547  1.00  3.37           C  
ATOM    814  O   LEU A  54      -8.917  60.749   7.346  1.00  3.37           O  
ATOM    815  CB  LEU A  54      -6.027  62.220   7.639  1.00  3.37           C  
ATOM    816  CG  LEU A  54      -5.293  63.282   8.404  1.00  3.37           C  
ATOM    817  CD1 LEU A  54      -4.367  64.017   7.457  1.00  3.37           C  
ATOM    818  CD2 LEU A  54      -6.313  64.222   9.033  1.00  3.37           C  
ATOM    819  H   LEU A  54      -5.015  60.417   9.188  1.00  3.37           H  
ATOM    820  HA  LEU A  54      -7.506  61.828   9.145  1.00  3.37           H  
ATOM    821 1HB  LEU A  54      -5.295  61.650   7.082  1.00  3.37           H  
ATOM    822 2HB  LEU A  54      -6.680  62.717   6.925  1.00  3.37           H  
ATOM    823  HG  LEU A  54      -4.692  62.827   9.183  1.00  3.37           H  
ATOM    824 1HD1 LEU A  54      -3.825  64.788   8.005  1.00  3.37           H  
ATOM    825 2HD1 LEU A  54      -3.658  63.314   7.032  1.00  3.37           H  
ATOM    826 3HD1 LEU A  54      -4.948  64.475   6.661  1.00  3.37           H  
ATOM    827 1HD2 LEU A  54      -5.792  64.999   9.594  1.00  3.37           H  
ATOM    828 2HD2 LEU A  54      -6.917  64.681   8.251  1.00  3.37           H  
ATOM    829 3HD2 LEU A  54      -6.958  63.659   9.708  1.00  3.37           H  
ATOM    830  N   MET A  55      -7.188  59.363   6.993  1.00  3.39           N  
ATOM    831  CA  MET A  55      -7.981  58.562   6.086  1.00  3.39           C  
ATOM    832  C   MET A  55      -9.137  57.939   6.841  1.00  3.39           C  
ATOM    833  O   MET A  55     -10.263  57.895   6.341  1.00  3.39           O  
ATOM    834  CB  MET A  55      -7.113  57.506   5.430  1.00  3.39           C  
ATOM    835  CG  MET A  55      -6.073  58.082   4.541  1.00  3.39           C  
ATOM    836  SD  MET A  55      -6.788  59.057   3.225  1.00  3.39           S  
ATOM    837  CE  MET A  55      -6.634  60.711   3.898  1.00  3.39           C  
ATOM    838  H   MET A  55      -6.208  59.145   7.177  1.00  3.39           H  
ATOM    839  HA  MET A  55      -8.394  59.209   5.314  1.00  3.39           H  
ATOM    840 1HB  MET A  55      -6.625  56.908   6.195  1.00  3.39           H  
ATOM    841 2HB  MET A  55      -7.718  56.852   4.842  1.00  3.39           H  
ATOM    842 1HG  MET A  55      -5.411  58.718   5.114  1.00  3.39           H  
ATOM    843 2HG  MET A  55      -5.482  57.285   4.114  1.00  3.39           H  
ATOM    844 1HE  MET A  55      -7.030  61.431   3.184  1.00  3.39           H  
ATOM    845 2HE  MET A  55      -7.196  60.781   4.820  1.00  3.39           H  
ATOM    846 3HE  MET A  55      -5.586  60.929   4.094  1.00  3.39           H  
ATOM    847  N   ALA A  56      -8.888  57.512   8.079  1.00  3.41           N  
ATOM    848  CA  ALA A  56      -9.958  56.971   8.893  1.00  3.41           C  
ATOM    849  C   ALA A  56     -11.010  58.043   9.166  1.00  3.41           C  
ATOM    850  O   ALA A  56     -12.202  57.776   9.083  1.00  3.41           O  
ATOM    851  CB  ALA A  56      -9.414  56.430  10.195  1.00  3.41           C  
ATOM    852  H   ALA A  56      -7.936  57.541   8.445  1.00  3.41           H  
ATOM    853  HA  ALA A  56     -10.432  56.162   8.335  1.00  3.41           H  
ATOM    854 1HB  ALA A  56     -10.227  56.011  10.782  1.00  3.41           H  
ATOM    855 2HB  ALA A  56      -8.676  55.658   9.982  1.00  3.41           H  
ATOM    856 3HB  ALA A  56      -8.942  57.233  10.752  1.00  3.41           H  
ATOM    857  N   ALA A  57     -10.563  59.282   9.437  1.00  3.43           N  
ATOM    858  CA  ALA A  57     -11.449  60.414   9.736  1.00  3.43           C  
ATOM    859  C   ALA A  57     -12.404  60.698   8.592  1.00  3.43           C  
ATOM    860  O   ALA A  57     -13.525  61.157   8.820  1.00  3.43           O  
ATOM    861  CB  ALA A  57     -10.653  61.675  10.037  1.00  3.43           C  
ATOM    862  H   ALA A  57      -9.557  59.434   9.485  1.00  3.43           H  
ATOM    863  HA  ALA A  57     -12.037  60.149  10.614  1.00  3.43           H  
ATOM    864 1HB  ALA A  57     -11.331  62.484  10.288  1.00  3.43           H  
ATOM    865 2HB  ALA A  57      -9.980  61.491  10.873  1.00  3.43           H  
ATOM    866 3HB  ALA A  57     -10.073  61.956   9.166  1.00  3.43           H  
ATOM    867  N   HIS A  58     -11.941  60.427   7.368  1.00  3.42           N  
ATOM    868  CA  HIS A  58     -12.704  60.646   6.150  1.00  3.42           C  
ATOM    869  C   HIS A  58     -13.459  59.400   5.678  1.00  3.42           C  
ATOM    870  O   HIS A  58     -14.010  59.394   4.574  1.00  3.42           O  
ATOM    871  CB  HIS A  58     -11.770  61.103   5.018  1.00  3.42           C  
ATOM    872  CG  HIS A  58     -11.156  62.472   5.204  1.00  3.42           C  
ATOM    873  ND1 HIS A  58     -10.053  62.683   5.986  1.00  3.42           N  
ATOM    874  CD2 HIS A  58     -11.486  63.679   4.686  1.00  3.42           C  
ATOM    875  CE1 HIS A  58      -9.726  63.958   5.960  1.00  3.42           C  
ATOM    876  NE2 HIS A  58     -10.580  64.592   5.175  1.00  3.42           N  
ATOM    877  H   HIS A  58     -10.980  60.087   7.285  1.00  3.42           H  
ATOM    878  HA  HIS A  58     -13.442  61.420   6.318  1.00  3.42           H  
ATOM    879 1HB  HIS A  58     -10.948  60.384   4.934  1.00  3.42           H  
ATOM    880 2HB  HIS A  58     -12.309  61.094   4.074  1.00  3.42           H  
ATOM    881  HD1 HIS A  58      -9.562  61.969   6.503  1.00  3.42           H  
ATOM    882  HD2 HIS A  58     -12.278  64.002   4.011  1.00  3.42           H  
ATOM    883  HE1 HIS A  58      -8.869  64.318   6.528  1.00  3.42           H  
ATOM    884  N   SER A  59     -13.503  58.349   6.500  1.00  3.37           N  
ATOM    885  CA  SER A  59     -14.221  57.140   6.123  1.00  3.37           C  
ATOM    886  C   SER A  59     -15.700  57.376   5.899  1.00  3.37           C  
ATOM    887  O   SER A  59     -16.376  58.053   6.671  1.00  3.37           O  
ATOM    888  CB  SER A  59     -14.058  56.049   7.155  1.00  3.37           C  
ATOM    889  OG  SER A  59     -14.915  54.948   6.858  1.00  3.37           O  
ATOM    890  H   SER A  59     -13.027  58.372   7.401  1.00  3.37           H  
ATOM    891  HA  SER A  59     -13.794  56.778   5.186  1.00  3.37           H  
ATOM    892 1HB  SER A  59     -13.017  55.719   7.159  1.00  3.37           H  
ATOM    893 2HB  SER A  59     -14.271  56.437   8.136  1.00  3.37           H  
ATOM    894  HG  SER A  59     -14.615  54.223   7.422  1.00  3.37           H  
ATOM    895  N   ALA A  60     -16.225  56.698   4.887  1.00  3.29           N  
ATOM    896  CA  ALA A  60     -17.636  56.746   4.514  1.00  3.29           C  
ATOM    897  C   ALA A  60     -18.561  56.292   5.644  1.00  3.29           C  
ATOM    898  O   ALA A  60     -19.750  56.636   5.660  1.00  3.29           O  
ATOM    899  CB  ALA A  60     -17.866  55.872   3.296  1.00  3.29           C  
ATOM    900  H   ALA A  60     -15.601  56.143   4.323  1.00  3.29           H  
ATOM    901  HA  ALA A  60     -17.882  57.779   4.269  1.00  3.29           H  
ATOM    902 1HB  ALA A  60     -18.910  55.932   2.995  1.00  3.29           H  
ATOM    903 2HB  ALA A  60     -17.231  56.214   2.479  1.00  3.29           H  
ATOM    904 3HB  ALA A  60     -17.620  54.837   3.544  1.00  3.29           H  
ATOM    905  N   ASP A  61     -18.047  55.479   6.565  1.00  3.18           N  
ATOM    906  CA  ASP A  61     -18.872  54.974   7.656  1.00  3.18           C  
ATOM    907  C   ASP A  61     -19.117  56.011   8.756  1.00  3.18           C  
ATOM    908  O   ASP A  61     -20.068  55.906   9.538  1.00  3.18           O  
ATOM    909  CB  ASP A  61     -18.243  53.721   8.252  1.00  3.18           C  
ATOM    910  CG  ASP A  61     -18.291  52.535   7.287  1.00  3.18           C  
ATOM    911  OD1 ASP A  61     -19.026  52.603   6.323  1.00  3.18           O  
ATOM    912  OD2 ASP A  61     -17.593  51.580   7.518  1.00  3.18           O  
ATOM    913  H   ASP A  61     -17.050  55.241   6.533  1.00  3.18           H  
ATOM    914  HA  ASP A  61     -19.840  54.695   7.243  1.00  3.18           H  
ATOM    915 1HB  ASP A  61     -17.203  53.929   8.509  1.00  3.18           H  
ATOM    916 2HB  ASP A  61     -18.762  53.454   9.170  1.00  3.18           H  
ATOM    917  N   LEU A  62     -18.272  57.026   8.835  1.00  3.07           N  
ATOM    918  CA  LEU A  62     -18.369  57.971   9.935  1.00  3.07           C  
ATOM    919  C   LEU A  62     -19.319  59.103   9.601  1.00  3.07           C  
ATOM    920  O   LEU A  62     -18.907  60.225   9.386  1.00  3.07           O  
ATOM    921  CB  LEU A  62     -16.989  58.520  10.234  1.00  3.07           C  
ATOM    922  CG  LEU A  62     -15.960  57.459  10.561  1.00  3.07           C  
ATOM    923  CD1 LEU A  62     -14.638  58.147  10.797  1.00  3.07           C  
ATOM    924  CD2 LEU A  62     -16.431  56.610  11.745  1.00  3.07           C  
ATOM    925  H   LEU A  62     -17.546  57.162   8.130  1.00  3.07           H  
ATOM    926  HA  LEU A  62     -18.743  57.448  10.814  1.00  3.07           H  
ATOM    927 1HB  LEU A  62     -16.633  59.067   9.356  1.00  3.07           H  
ATOM    928 2HB  LEU A  62     -17.056  59.213  11.075  1.00  3.07           H  
ATOM    929  HG  LEU A  62     -15.839  56.807   9.707  1.00  3.07           H  
ATOM    930 1HD1 LEU A  62     -13.869  57.405  11.001  1.00  3.07           H  
ATOM    931 2HD1 LEU A  62     -14.376  58.708   9.900  1.00  3.07           H  
ATOM    932 3HD1 LEU A  62     -14.712  58.823  11.622  1.00  3.07           H  
ATOM    933 1HD2 LEU A  62     -15.685  55.844  11.958  1.00  3.07           H  
ATOM    934 2HD2 LEU A  62     -16.576  57.215  12.615  1.00  3.07           H  
ATOM    935 3HD2 LEU A  62     -17.379  56.132  11.487  1.00  3.07           H  
ATOM    936  N   LYS A  63     -20.603  58.805   9.567  1.00  2.98           N  
ATOM    937  CA  LYS A  63     -21.598  59.787   9.123  1.00  2.98           C  
ATOM    938  C   LYS A  63     -22.138  60.734  10.207  1.00  2.98           C  
ATOM    939  O   LYS A  63     -22.964  61.594   9.905  1.00  2.98           O  
ATOM    940  CB  LYS A  63     -22.771  59.059   8.470  1.00  2.98           C  
ATOM    941  CG  LYS A  63     -22.426  58.338   7.146  1.00  2.98           C  
ATOM    942  CD  LYS A  63     -23.661  57.648   6.559  1.00  2.98           C  
ATOM    943  CE  LYS A  63     -23.422  57.098   5.142  1.00  2.98           C  
ATOM    944  NZ  LYS A  63     -22.407  55.998   5.101  1.00  2.98           N  
ATOM    945  H   LYS A  63     -20.853  57.837   9.773  1.00  2.98           H  
ATOM    946  HA  LYS A  63     -21.125  60.411   8.362  1.00  2.98           H  
ATOM    947 1HB  LYS A  63     -23.155  58.308   9.162  1.00  2.98           H  
ATOM    948 2HB  LYS A  63     -23.576  59.767   8.275  1.00  2.98           H  
ATOM    949 1HG  LYS A  63     -22.042  59.059   6.424  1.00  2.98           H  
ATOM    950 2HG  LYS A  63     -21.651  57.589   7.328  1.00  2.98           H  
ATOM    951 1HD  LYS A  63     -23.944  56.819   7.209  1.00  2.98           H  
ATOM    952 2HD  LYS A  63     -24.488  58.355   6.525  1.00  2.98           H  
ATOM    953 1HE  LYS A  63     -24.366  56.711   4.764  1.00  2.98           H  
ATOM    954 2HE  LYS A  63     -23.088  57.908   4.494  1.00  2.98           H  
ATOM    955 1HZ  LYS A  63     -22.303  55.671   4.158  1.00  2.98           H  
ATOM    956 2HZ  LYS A  63     -21.481  56.330   5.428  1.00  2.98           H  
ATOM    957 3HZ  LYS A  63     -22.702  55.234   5.686  1.00  2.98           H  
ATOM    958  N   CYS A  64     -21.719  60.513  11.454  1.00  2.91           N  
ATOM    959  CA  CYS A  64     -22.188  61.230  12.650  1.00  2.91           C  
ATOM    960  C   CYS A  64     -23.637  60.855  12.946  1.00  2.91           C  
ATOM    961  O   CYS A  64     -24.561  61.589  12.577  1.00  2.91           O  
ATOM    962  CB  CYS A  64     -22.081  62.745  12.503  1.00  2.91           C  
ATOM    963  SG  CYS A  64     -22.558  63.624  14.029  1.00  2.91           S  
ATOM    964  H   CYS A  64     -21.016  59.803  11.570  1.00  2.91           H  
ATOM    965  HA  CYS A  64     -21.549  60.948  13.482  1.00  2.91           H  
ATOM    966 1HB  CYS A  64     -21.059  63.024  12.250  1.00  2.91           H  
ATOM    967 2HB  CYS A  64     -22.723  63.090  11.708  1.00  2.91           H  
ATOM    968  N   PRO A  65     -23.893  59.753  13.668  1.00  2.85           N  
ATOM    969  CA  PRO A  65     -25.203  59.154  13.887  1.00  2.85           C  
ATOM    970  C   PRO A  65     -26.096  59.891  14.877  1.00  2.85           C  
ATOM    971  O   PRO A  65     -26.432  59.371  15.942  1.00  2.85           O  
ATOM    972  CB  PRO A  65     -24.825  57.764  14.407  1.00  2.85           C  
ATOM    973  CG  PRO A  65     -23.529  57.987  15.145  1.00  2.85           C  
ATOM    974  CD  PRO A  65     -22.793  59.030  14.330  1.00  2.85           C  
ATOM    975  HA  PRO A  65     -25.717  59.072  12.917  1.00  2.85           H  
ATOM    976 1HB  PRO A  65     -25.622  57.376  15.054  1.00  2.85           H  
ATOM    977 2HB  PRO A  65     -24.724  57.060  13.564  1.00  2.85           H  
ATOM    978 1HG  PRO A  65     -23.736  58.340  16.169  1.00  2.85           H  
ATOM    979 2HG  PRO A  65     -22.966  57.045  15.242  1.00  2.85           H  
ATOM    980 1HD  PRO A  65     -22.263  59.672  15.025  1.00  2.85           H  
ATOM    981 2HD  PRO A  65     -22.123  58.559  13.597  1.00  2.85           H  
ATOM    982  N   THR A  66     -26.500  61.090  14.486  1.00  2.80           N  
ATOM    983  CA  THR A  66     -27.371  61.942  15.283  1.00  2.80           C  
ATOM    984  C   THR A  66     -28.628  62.199  14.449  1.00  2.80           C  
ATOM    985  O   THR A  66     -28.654  61.808  13.284  1.00  2.80           O  
ATOM    986  CB  THR A  66     -26.674  63.277  15.585  1.00  2.80           C  
ATOM    987  OG1 THR A  66     -26.532  64.013  14.378  1.00  2.80           O  
ATOM    988  CG2 THR A  66     -25.336  63.011  16.146  1.00  2.80           C  
ATOM    989  H   THR A  66     -26.134  61.435  13.598  1.00  2.80           H  
ATOM    990  HA  THR A  66     -27.617  61.428  16.208  1.00  2.80           H  
ATOM    991  HB  THR A  66     -27.226  63.860  16.294  1.00  2.80           H  
ATOM    992  HG1 THR A  66     -27.422  64.291  14.076  1.00  2.80           H  
ATOM    993 1HG2 THR A  66     -24.832  63.950  16.345  1.00  2.80           H  
ATOM    994 2HG2 THR A  66     -25.442  62.447  17.061  1.00  2.80           H  
ATOM    995 3HG2 THR A  66     -24.761  62.433  15.438  1.00  2.80           H  
ATOM    996  N   PRO A  67     -29.715  62.750  15.012  1.00  2.75           N  
ATOM    997  CA  PRO A  67     -30.877  63.193  14.270  1.00  2.75           C  
ATOM    998  C   PRO A  67     -30.440  64.240  13.257  1.00  2.75           C  
ATOM    999  O   PRO A  67     -29.561  65.054  13.557  1.00  2.75           O  
ATOM   1000  CB  PRO A  67     -31.771  63.785  15.365  1.00  2.75           C  
ATOM   1001  CG  PRO A  67     -31.340  63.076  16.639  1.00  2.75           C  
ATOM   1002  CD  PRO A  67     -29.850  62.878  16.480  1.00  2.75           C  
ATOM   1003  HA  PRO A  67     -31.351  62.333  13.773  1.00  2.75           H  
ATOM   1004 1HB  PRO A  67     -31.629  64.875  15.417  1.00  2.75           H  
ATOM   1005 2HB  PRO A  67     -32.830  63.615  15.121  1.00  2.75           H  
ATOM   1006 1HG  PRO A  67     -31.600  63.694  17.516  1.00  2.75           H  
ATOM   1007 2HG  PRO A  67     -31.888  62.128  16.752  1.00  2.75           H  
ATOM   1008 1HD  PRO A  67     -29.336  63.763  16.848  1.00  2.75           H  
ATOM   1009 2HD  PRO A  67     -29.559  61.965  17.006  1.00  2.75           H  
ATOM   1010  N   GLY A  68     -31.067  64.262  12.085  1.00  2.69           N  
ATOM   1011  CA  GLY A  68     -30.707  65.258  11.075  1.00  2.69           C  
ATOM   1012  C   GLY A  68     -29.243  65.119  10.652  1.00  2.69           C  
ATOM   1013  O   GLY A  68     -28.810  64.038  10.248  1.00  2.69           O  
ATOM   1014  H   GLY A  68     -31.783  63.579  11.882  1.00  2.69           H  
ATOM   1015 1HA  GLY A  68     -31.352  65.143  10.204  1.00  2.69           H  
ATOM   1016 2HA  GLY A  68     -30.881  66.256  11.474  1.00  2.69           H  
ATOM   1017  N   CYS A  69     -28.499  66.224  10.769  1.00  2.64           N  
ATOM   1018  CA  CYS A  69     -27.081  66.319  10.407  1.00  2.64           C  
ATOM   1019  C   CYS A  69     -26.916  66.069   8.902  1.00  2.64           C  
ATOM   1020  O   CYS A  69     -27.911  65.975   8.181  1.00  2.64           O  
ATOM   1021  CB  CYS A  69     -26.267  65.317  11.256  1.00  2.64           C  
ATOM   1022  SG  CYS A  69     -24.453  65.410  11.143  1.00  2.64           S  
ATOM   1023  H   CYS A  69     -28.955  67.045  11.134  1.00  2.64           H  
ATOM   1024  HA  CYS A  69     -26.726  67.317  10.639  1.00  2.64           H  
ATOM   1025 1HB  CYS A  69     -26.538  65.446  12.304  1.00  2.64           H  
ATOM   1026 2HB  CYS A  69     -26.537  64.295  10.993  1.00  2.64           H  
ATOM   1027  HG  CYS A  69     -24.211  64.393  12.005  1.00  2.64           H  
ATOM   1028  N   ASP A  70     -25.676  66.061   8.408  1.00  2.61           N  
ATOM   1029  CA  ASP A  70     -25.425  65.819   6.995  1.00  2.61           C  
ATOM   1030  C   ASP A  70     -24.073  65.184   6.785  1.00  2.61           C  
ATOM   1031  O   ASP A  70     -23.657  64.914   5.660  1.00  2.61           O  
ATOM   1032  CB  ASP A  70     -25.502  67.134   6.211  1.00  2.61           C  
ATOM   1033  CG  ASP A  70     -24.464  68.231   6.685  1.00  2.61           C  
ATOM   1034  OD1 ASP A  70     -23.713  68.001   7.642  1.00  2.61           O  
ATOM   1035  OD2 ASP A  70     -24.458  69.296   6.114  1.00  2.61           O  
ATOM   1036  H   ASP A  70     -24.883  66.155   9.020  1.00  2.61           H  
ATOM   1037  HA  ASP A  70     -26.187  65.135   6.617  1.00  2.61           H  
ATOM   1038 1HB  ASP A  70     -25.332  66.931   5.154  1.00  2.61           H  
ATOM   1039 2HB  ASP A  70     -26.510  67.545   6.303  1.00  2.61           H  
ATOM   1040  N   GLY A  71     -23.374  64.979   7.883  1.00  2.64           N  
ATOM   1041  CA  GLY A  71     -22.048  64.387   7.847  1.00  2.64           C  
ATOM   1042  C   GLY A  71     -20.955  65.394   7.441  1.00  2.64           C  
ATOM   1043  O   GLY A  71     -19.807  65.007   7.239  1.00  2.64           O  
ATOM   1044  H   GLY A  71     -23.795  65.243   8.765  1.00  2.64           H  
ATOM   1045 1HA  GLY A  71     -21.819  63.977   8.833  1.00  2.64           H  
ATOM   1046 2HA  GLY A  71     -22.049  63.547   7.155  1.00  2.64           H  
ATOM   1047  N   SER A  72     -21.307  66.667   7.236  1.00  2.74           N  
ATOM   1048  CA  SER A  72     -20.317  67.658   6.817  1.00  2.74           C  
ATOM   1049  C   SER A  72     -20.088  68.729   7.876  1.00  2.74           C  
ATOM   1050  O   SER A  72     -18.966  69.207   8.061  1.00  2.74           O  
ATOM   1051  CB  SER A  72     -20.746  68.323   5.525  1.00  2.74           C  
ATOM   1052  OG  SER A  72     -20.782  67.403   4.461  1.00  2.74           O  
ATOM   1053  H   SER A  72     -22.268  66.970   7.388  1.00  2.74           H  
ATOM   1054  HA  SER A  72     -19.365  67.151   6.648  1.00  2.74           H  
ATOM   1055 1HB  SER A  72     -21.732  68.770   5.657  1.00  2.74           H  
ATOM   1056 2HB  SER A  72     -20.054  69.127   5.290  1.00  2.74           H  
ATOM   1057  HG  SER A  72     -21.542  66.834   4.628  1.00  2.74           H  
ATOM   1058  N   GLY A  73     -21.153  69.138   8.555  1.00  2.91           N  
ATOM   1059  CA  GLY A  73     -21.006  70.185   9.561  1.00  2.91           C  
ATOM   1060  C   GLY A  73     -20.216  69.668  10.763  1.00  2.91           C  
ATOM   1061  O   GLY A  73     -20.276  68.483  11.083  1.00  2.91           O  
ATOM   1062  H   GLY A  73     -22.074  68.737   8.341  1.00  2.91           H  
ATOM   1063 1HA  GLY A  73     -20.497  71.043   9.124  1.00  2.91           H  
ATOM   1064 2HA  GLY A  73     -21.993  70.520   9.882  1.00  2.91           H  
ATOM   1065  N   HIS A  74     -19.519  70.567  11.464  1.00  3.15           N  
ATOM   1066  CA  HIS A  74     -18.790  70.163  12.667  1.00  3.15           C  
ATOM   1067  C   HIS A  74     -18.599  71.377  13.578  1.00  3.15           C  
ATOM   1068  O   HIS A  74     -18.403  72.495  13.103  1.00  3.15           O  
ATOM   1069  CB  HIS A  74     -17.408  69.560  12.343  1.00  3.15           C  
ATOM   1070  CG  HIS A  74     -16.819  68.722  13.481  1.00  3.15           C  
ATOM   1071  ND1 HIS A  74     -16.210  69.258  14.613  1.00  3.15           N  
ATOM   1072  CD2 HIS A  74     -16.738  67.395  13.611  1.00  3.15           C  
ATOM   1073  CE1 HIS A  74     -15.830  68.259  15.410  1.00  3.15           C  
ATOM   1074  NE2 HIS A  74     -16.134  67.127  14.825  1.00  3.15           N  
ATOM   1075  H   HIS A  74     -19.489  71.527  11.157  1.00  3.15           H  
ATOM   1076  HA  HIS A  74     -19.366  69.414  13.199  1.00  3.15           H  
ATOM   1077 1HB  HIS A  74     -17.486  68.921  11.459  1.00  3.15           H  
ATOM   1078 2HB  HIS A  74     -16.707  70.358  12.108  1.00  3.15           H  
ATOM   1079  HD2 HIS A  74     -17.100  66.685  12.879  1.00  3.15           H  
ATOM   1080  HE1 HIS A  74     -15.340  68.353  16.375  1.00  3.15           H  
ATOM   1081  HE2 HIS A  74     -15.950  66.202  15.211  1.00  3.15           H  
ATOM   1082  N   ILE A  75     -18.646  71.144  14.882  1.00  3.42           N  
ATOM   1083  CA  ILE A  75     -18.458  72.192  15.889  1.00  3.42           C  
ATOM   1084  C   ILE A  75     -17.032  72.752  16.005  1.00  3.42           C  
ATOM   1085  O   ILE A  75     -16.868  73.955  16.225  1.00  3.42           O  
ATOM   1086  CB  ILE A  75     -18.936  71.726  17.274  1.00  3.42           C  
ATOM   1087  CG1 ILE A  75     -20.438  71.549  17.230  1.00  3.42           C  
ATOM   1088  CG2 ILE A  75     -18.587  72.763  18.324  1.00  3.42           C  
ATOM   1089  CD1 ILE A  75     -21.042  70.869  18.402  1.00  3.42           C  
ATOM   1090  H   ILE A  75     -18.824  70.185  15.174  1.00  3.42           H  
ATOM   1091  HA  ILE A  75     -19.100  73.021  15.609  1.00  3.42           H  
ATOM   1092  HB  ILE A  75     -18.477  70.769  17.522  1.00  3.42           H  
ATOM   1093 1HG1 ILE A  75     -20.886  72.525  17.134  1.00  3.42           H  
ATOM   1094 2HG1 ILE A  75     -20.671  70.970  16.377  1.00  3.42           H  
ATOM   1095 1HG2 ILE A  75     -18.942  72.424  19.296  1.00  3.42           H  
ATOM   1096 2HG2 ILE A  75     -17.521  72.910  18.364  1.00  3.42           H  
ATOM   1097 3HG2 ILE A  75     -19.065  73.708  18.071  1.00  3.42           H  
ATOM   1098 1HD1 ILE A  75     -22.109  70.778  18.273  1.00  3.42           H  
ATOM   1099 2HD1 ILE A  75     -20.616  69.901  18.482  1.00  3.42           H  
ATOM   1100 3HD1 ILE A  75     -20.834  71.433  19.305  1.00  3.42           H  
ATOM   1101  N   THR A  76     -16.010  71.890  15.955  1.00  3.68           N  
ATOM   1102  CA  THR A  76     -14.632  72.359  16.135  1.00  3.68           C  
ATOM   1103  C   THR A  76     -13.741  72.087  14.926  1.00  3.68           C  
ATOM   1104  O   THR A  76     -12.696  72.722  14.764  1.00  3.68           O  
ATOM   1105  CB  THR A  76     -13.959  71.698  17.356  1.00  3.68           C  
ATOM   1106  OG1 THR A  76     -13.866  70.286  17.149  1.00  3.68           O  
ATOM   1107  CG2 THR A  76     -14.757  71.951  18.611  1.00  3.68           C  
ATOM   1108  H   THR A  76     -16.183  70.917  15.728  1.00  3.68           H  
ATOM   1109  HA  THR A  76     -14.652  73.436  16.294  1.00  3.68           H  
ATOM   1110  HB  THR A  76     -12.957  72.109  17.472  1.00  3.68           H  
ATOM   1111  HG1 THR A  76     -13.431  70.111  16.287  1.00  3.68           H  
ATOM   1112 1HG2 THR A  76     -14.260  71.482  19.458  1.00  3.68           H  
ATOM   1113 2HG2 THR A  76     -14.838  73.025  18.784  1.00  3.68           H  
ATOM   1114 3HG2 THR A  76     -15.743  71.522  18.495  1.00  3.68           H  
ATOM   1115  N   GLY A  77     -14.151  71.156  14.078  1.00  3.87           N  
ATOM   1116  CA  GLY A  77     -13.338  70.739  12.947  1.00  3.87           C  
ATOM   1117  C   GLY A  77     -12.336  69.670  13.369  1.00  3.87           C  
ATOM   1118  O   GLY A  77     -12.467  69.086  14.443  1.00  3.87           O  
ATOM   1119  H   GLY A  77     -15.025  70.674  14.251  1.00  3.87           H  
ATOM   1120 1HA  GLY A  77     -13.986  70.349  12.162  1.00  3.87           H  
ATOM   1121 2HA  GLY A  77     -12.810  71.599  12.538  1.00  3.87           H  
ATOM   1122  N   ASN A  78     -11.349  69.418  12.496  1.00  3.96           N  
ATOM   1123  CA  ASN A  78     -10.310  68.371  12.604  1.00  3.96           C  
ATOM   1124  C   ASN A  78     -10.818  66.935  12.389  1.00  3.96           C  
ATOM   1125  O   ASN A  78     -10.052  65.976  12.501  1.00  3.96           O  
ATOM   1126  CB  ASN A  78      -9.590  68.459  13.942  1.00  3.96           C  
ATOM   1127  CG  ASN A  78      -8.913  69.798  14.146  1.00  3.96           C  
ATOM   1128  OD1 ASN A  78      -8.323  70.357  13.213  1.00  3.96           O  
ATOM   1129  ND2 ASN A  78      -8.991  70.318  15.345  1.00  3.96           N  
ATOM   1130  H   ASN A  78     -11.324  69.992  11.665  1.00  3.96           H  
ATOM   1131  HA  ASN A  78      -9.574  68.555  11.820  1.00  3.96           H  
ATOM   1132 1HB  ASN A  78     -10.262  68.256  14.771  1.00  3.96           H  
ATOM   1133 2HB  ASN A  78      -8.823  67.686  13.971  1.00  3.96           H  
ATOM   1134 1HD2 ASN A  78      -8.563  71.204  15.536  1.00  3.96           H  
ATOM   1135 2HD2 ASN A  78      -9.483  69.834  16.069  1.00  3.96           H  
ATOM   1136  N   TYR A  79     -12.085  66.807  12.011  1.00  3.94           N  
ATOM   1137  CA  TYR A  79     -12.702  65.539  11.641  1.00  3.94           C  
ATOM   1138  C   TYR A  79     -13.505  65.795  10.385  1.00  3.94           C  
ATOM   1139  O   TYR A  79     -14.113  66.854  10.254  1.00  3.94           O  
ATOM   1140  CB  TYR A  79     -13.598  65.009  12.756  1.00  3.94           C  
ATOM   1141  CG  TYR A  79     -12.852  64.760  14.043  1.00  3.94           C  
ATOM   1142  CD1 TYR A  79     -12.701  65.785  14.965  1.00  3.94           C  
ATOM   1143  CD2 TYR A  79     -12.297  63.515  14.294  1.00  3.94           C  
ATOM   1144  CE1 TYR A  79     -12.004  65.576  16.131  1.00  3.94           C  
ATOM   1145  CE2 TYR A  79     -11.594  63.301  15.465  1.00  3.94           C  
ATOM   1146  CZ  TYR A  79     -11.447  64.326  16.382  1.00  3.94           C  
ATOM   1147  OH  TYR A  79     -10.745  64.111  17.549  1.00  3.94           O  
ATOM   1148  H   TYR A  79     -12.646  67.642  11.970  1.00  3.94           H  
ATOM   1149  HA  TYR A  79     -11.927  64.808  11.411  1.00  3.94           H  
ATOM   1150 1HB  TYR A  79     -14.390  65.724  12.952  1.00  3.94           H  
ATOM   1151 2HB  TYR A  79     -14.065  64.077  12.440  1.00  3.94           H  
ATOM   1152  HD1 TYR A  79     -13.136  66.760  14.764  1.00  3.94           H  
ATOM   1153  HD2 TYR A  79     -12.407  62.711  13.566  1.00  3.94           H  
ATOM   1154  HE1 TYR A  79     -11.890  66.388  16.849  1.00  3.94           H  
ATOM   1155  HE2 TYR A  79     -11.155  62.324  15.665  1.00  3.94           H  
ATOM   1156  HH  TYR A  79     -10.427  63.205  17.568  1.00  3.94           H  
ATOM   1157  N   ALA A  80     -13.526  64.861   9.448  1.00  3.84           N  
ATOM   1158  CA  ALA A  80     -14.304  65.117   8.241  1.00  3.84           C  
ATOM   1159  C   ALA A  80     -15.802  65.245   8.511  1.00  3.84           C  
ATOM   1160  O   ALA A  80     -16.471  66.098   7.932  1.00  3.84           O  
ATOM   1161  CB  ALA A  80     -14.086  64.010   7.243  1.00  3.84           C  
ATOM   1162  H   ALA A  80     -13.017  63.994   9.559  1.00  3.84           H  
ATOM   1163  HA  ALA A  80     -13.952  66.055   7.814  1.00  3.84           H  
ATOM   1164 1HB  ALA A  80     -14.633  64.227   6.330  1.00  3.84           H  
ATOM   1165 2HB  ALA A  80     -13.030  63.928   7.029  1.00  3.84           H  
ATOM   1166 3HB  ALA A  80     -14.447  63.084   7.661  1.00  3.84           H  
ATOM   1167  N   SER A  81     -16.314  64.368   9.375  1.00  3.70           N  
ATOM   1168  CA  SER A  81     -17.741  64.308   9.683  1.00  3.70           C  
ATOM   1169  C   SER A  81     -18.093  64.316  11.181  1.00  3.70           C  
ATOM   1170  O   SER A  81     -19.061  64.948  11.592  1.00  3.70           O  
ATOM   1171  CB  SER A  81     -18.266  63.040   9.069  1.00  3.70           C  
ATOM   1172  OG  SER A  81     -18.139  63.052   7.669  1.00  3.70           O  
ATOM   1173  H   SER A  81     -15.689  63.711   9.804  1.00  3.70           H  
ATOM   1174  HA  SER A  81     -18.223  65.168   9.219  1.00  3.70           H  
ATOM   1175 1HB  SER A  81     -17.683  62.222   9.474  1.00  3.70           H  
ATOM   1176 2HB  SER A  81     -19.308  62.881   9.351  1.00  3.70           H  
ATOM   1177  HG  SER A  81     -18.718  63.764   7.367  1.00  3.70           H  
ATOM   1178  N   HIS A  82     -17.286  63.590  11.970  1.00  3.54           N  
ATOM   1179  CA  HIS A  82     -17.452  63.291  13.410  1.00  3.54           C  
ATOM   1180  C   HIS A  82     -17.934  61.840  13.561  1.00  3.54           C  
ATOM   1181  O   HIS A  82     -18.458  61.256  12.613  1.00  3.54           O  
ATOM   1182  CB  HIS A  82     -18.436  64.219  14.135  1.00  3.54           C  
ATOM   1183  CG  HIS A  82     -18.443  64.023  15.588  1.00  3.54           C  
ATOM   1184  ND1 HIS A  82     -17.319  64.216  16.373  1.00  3.54           N  
ATOM   1185  CD2 HIS A  82     -19.421  63.659  16.421  1.00  3.54           C  
ATOM   1186  CE1 HIS A  82     -17.617  63.934  17.628  1.00  3.54           C  
ATOM   1187  NE2 HIS A  82     -18.878  63.581  17.677  1.00  3.54           N  
ATOM   1188  H   HIS A  82     -16.504  63.152  11.513  1.00  3.54           H  
ATOM   1189  HA  HIS A  82     -16.488  63.373  13.915  1.00  3.54           H  
ATOM   1190 1HB  HIS A  82     -18.295  65.239  13.923  1.00  3.54           H  
ATOM   1191 2HB  HIS A  82     -19.413  63.948  13.805  1.00  3.54           H  
ATOM   1192  HD2 HIS A  82     -20.445  63.427  16.143  1.00  3.54           H  
ATOM   1193  HE1 HIS A  82     -16.935  63.966  18.475  1.00  3.54           H  
ATOM   1194  HE2 HIS A  82     -19.383  63.275  18.516  1.00  3.54           H  
ATOM   1195  N   ARG A  83     -17.762  61.253  14.753  1.00  3.36           N  
ATOM   1196  CA  ARG A  83     -18.103  59.837  14.929  1.00  3.36           C  
ATOM   1197  C   ARG A  83     -19.243  59.509  15.914  1.00  3.36           C  
ATOM   1198  O   ARG A  83     -19.594  58.340  16.074  1.00  3.36           O  
ATOM   1199  CB  ARG A  83     -16.873  59.101  15.419  1.00  3.36           C  
ATOM   1200  CG  ARG A  83     -15.663  59.232  14.523  1.00  3.36           C  
ATOM   1201  CD  ARG A  83     -14.587  58.270  14.901  1.00  3.36           C  
ATOM   1202  NE  ARG A  83     -13.391  58.417  14.085  1.00  3.36           N  
ATOM   1203  CZ  ARG A  83     -12.331  57.589  14.140  1.00  3.36           C  
ATOM   1204  NH1 ARG A  83     -12.342  56.565  14.961  1.00  3.36           N  
ATOM   1205  NH2 ARG A  83     -11.277  57.802  13.381  1.00  3.36           N  
ATOM   1206  H   ARG A  83     -17.347  61.775  15.516  1.00  3.36           H  
ATOM   1207  HA  ARG A  83     -18.378  59.437  13.953  1.00  3.36           H  
ATOM   1208 1HB  ARG A  83     -16.599  59.472  16.404  1.00  3.36           H  
ATOM   1209 2HB  ARG A  83     -17.098  58.038  15.517  1.00  3.36           H  
ATOM   1210 1HG  ARG A  83     -15.956  59.103  13.501  1.00  3.36           H  
ATOM   1211 2HG  ARG A  83     -15.257  60.236  14.645  1.00  3.36           H  
ATOM   1212 1HD  ARG A  83     -14.312  58.426  15.942  1.00  3.36           H  
ATOM   1213 2HD  ARG A  83     -14.958  57.252  14.775  1.00  3.36           H  
ATOM   1214  HE  ARG A  83     -13.348  59.194  13.442  1.00  3.36           H  
ATOM   1215 1HH1 ARG A  83     -13.147  56.397  15.546  1.00  3.36           H  
ATOM   1216 2HH1 ARG A  83     -11.545  55.946  15.007  1.00  3.36           H  
ATOM   1217 1HH2 ARG A  83     -11.254  58.597  12.758  1.00  3.36           H  
ATOM   1218 2HH2 ARG A  83     -10.484  57.181  13.444  1.00  3.36           H  
ATOM   1219  N   SER A  84     -19.808  60.512  16.574  1.00  3.16           N  
ATOM   1220  CA  SER A  84     -20.851  60.280  17.584  1.00  3.16           C  
ATOM   1221  C   SER A  84     -21.945  61.339  17.579  1.00  3.16           C  
ATOM   1222  O   SER A  84     -22.722  61.456  16.642  1.00  3.16           O  
ATOM   1223  CB  SER A  84     -20.197  60.231  18.983  1.00  3.16           C  
ATOM   1224  OG  SER A  84     -19.540  61.494  19.395  1.00  3.16           O  
ATOM   1225  H   SER A  84     -19.495  61.447  16.386  1.00  3.16           H  
ATOM   1226  HA  SER A  84     -21.319  59.315  17.382  1.00  3.16           H  
ATOM   1227 1HB  SER A  84     -20.934  59.929  19.720  1.00  3.16           H  
ATOM   1228 2HB  SER A  84     -19.446  59.445  18.964  1.00  3.16           H  
ATOM   1229  HG  SER A  84     -20.189  62.145  19.753  1.00  3.16           H  
ATOM   1230  N   LEU A  85     -21.924  62.147  18.607  1.00  2.94           N  
ATOM   1231  CA  LEU A  85     -22.772  63.301  18.816  1.00  2.94           C  
ATOM   1232  C   LEU A  85     -21.893  64.246  19.590  1.00  2.94           C  
ATOM   1233  O   LEU A  85     -20.784  63.842  19.972  1.00  2.94           O  
ATOM   1234  CB  LEU A  85     -24.049  62.973  19.610  1.00  2.94           C  
ATOM   1235  CG  LEU A  85     -23.884  62.705  21.125  1.00  2.94           C  
ATOM   1236  CD1 LEU A  85     -25.250  62.804  21.806  1.00  2.94           C  
ATOM   1237  CD2 LEU A  85     -23.284  61.342  21.326  1.00  2.94           C  
ATOM   1238  H   LEU A  85     -21.259  61.929  19.323  1.00  2.94           H  
ATOM   1239  HA  LEU A  85     -23.029  63.755  17.861  1.00  2.94           H  
ATOM   1240 1HB  LEU A  85     -24.760  63.788  19.492  1.00  2.94           H  
ATOM   1241 2HB  LEU A  85     -24.493  62.073  19.183  1.00  2.94           H  
ATOM   1242  HG  LEU A  85     -23.233  63.454  21.567  1.00  2.94           H  
ATOM   1243 1HD1 LEU A  85     -25.143  62.621  22.874  1.00  2.94           H  
ATOM   1244 2HD1 LEU A  85     -25.652  63.798  21.652  1.00  2.94           H  
ATOM   1245 3HD1 LEU A  85     -25.930  62.065  21.383  1.00  2.94           H  
ATOM   1246 1HD2 LEU A  85     -23.169  61.149  22.392  1.00  2.94           H  
ATOM   1247 2HD2 LEU A  85     -23.938  60.588  20.887  1.00  2.94           H  
ATOM   1248 3HD2 LEU A  85     -22.320  61.312  20.849  1.00  2.94           H  
ATOM   1249  N   SER A  86     -22.347  65.494  19.761  1.00  2.71           N  
ATOM   1250  CA  SER A  86     -21.659  66.585  20.482  1.00  2.71           C  
ATOM   1251  C   SER A  86     -20.578  67.285  19.650  1.00  2.71           C  
ATOM   1252  O   SER A  86     -19.991  68.267  20.099  1.00  2.71           O  
ATOM   1253  CB  SER A  86     -21.047  66.103  21.798  1.00  2.71           C  
ATOM   1254  OG  SER A  86     -19.773  65.551  21.617  1.00  2.71           O  
ATOM   1255  H   SER A  86     -23.265  65.703  19.390  1.00  2.71           H  
ATOM   1256  HA  SER A  86     -22.409  67.334  20.736  1.00  2.71           H  
ATOM   1257 1HB  SER A  86     -20.985  66.937  22.493  1.00  2.71           H  
ATOM   1258 2HB  SER A  86     -21.704  65.358  22.247  1.00  2.71           H  
ATOM   1259  HG  SER A  86     -19.892  64.826  21.000  1.00  2.71           H  
ATOM   1260  N   GLY A  87     -20.322  66.787  18.438  1.00  2.52           N  
ATOM   1261  CA  GLY A  87     -19.411  67.436  17.492  1.00  2.52           C  
ATOM   1262  C   GLY A  87     -20.150  67.888  16.224  1.00  2.52           C  
ATOM   1263  O   GLY A  87     -19.542  68.436  15.314  1.00  2.52           O  
ATOM   1264  H   GLY A  87     -20.788  65.939  18.157  1.00  2.52           H  
ATOM   1265 1HA  GLY A  87     -18.935  68.292  17.967  1.00  2.52           H  
ATOM   1266 2HA  GLY A  87     -18.616  66.744  17.221  1.00  2.52           H  
ATOM   1267  N   CYS A  88     -21.466  67.679  16.201  1.00  2.40           N  
ATOM   1268  CA  CYS A  88     -22.353  67.924  15.052  1.00  2.40           C  
ATOM   1269  C   CYS A  88     -23.465  68.921  15.399  1.00  2.40           C  
ATOM   1270  O   CYS A  88     -24.549  68.496  15.790  1.00  2.40           O  
ATOM   1271  CB  CYS A  88     -22.961  66.621  14.557  1.00  2.40           C  
ATOM   1272  SG  CYS A  88     -21.713  65.471  13.968  1.00  2.40           S  
ATOM   1273  H   CYS A  88     -21.872  67.278  17.029  1.00  2.40           H  
ATOM   1274  HA  CYS A  88     -21.737  68.293  14.239  1.00  2.40           H  
ATOM   1275 1HB  CYS A  88     -23.523  66.142  15.359  1.00  2.40           H  
ATOM   1276 2HB  CYS A  88     -23.654  66.826  13.746  1.00  2.40           H  
ATOM   1277  N   PRO A  89     -23.257  70.235  15.202  1.00  2.38           N  
ATOM   1278  CA  PRO A  89     -23.977  71.346  15.831  1.00  2.38           C  
ATOM   1279  C   PRO A  89     -25.480  71.376  15.613  1.00  2.38           C  
ATOM   1280  O   PRO A  89     -26.214  71.887  16.454  1.00  2.38           O  
ATOM   1281  CB  PRO A  89     -23.348  72.567  15.139  1.00  2.38           C  
ATOM   1282  CG  PRO A  89     -22.794  72.046  13.823  1.00  2.38           C  
ATOM   1283  CD  PRO A  89     -22.374  70.631  14.094  1.00  2.38           C  
ATOM   1284  HA  PRO A  89     -23.761  71.361  16.903  1.00  2.38           H  
ATOM   1285 1HB  PRO A  89     -24.124  73.331  14.982  1.00  2.38           H  
ATOM   1286 2HB  PRO A  89     -22.591  73.021  15.774  1.00  2.38           H  
ATOM   1287 1HG  PRO A  89     -23.557  72.123  13.035  1.00  2.38           H  
ATOM   1288 2HG  PRO A  89     -21.942  72.671  13.502  1.00  2.38           H  
ATOM   1289 1HD  PRO A  89     -22.590  70.031  13.193  1.00  2.38           H  
ATOM   1290 2HD  PRO A  89     -21.334  70.574  14.367  1.00  2.38           H  
ATOM   1291  N   ARG A  90     -25.970  70.753  14.550  1.00  2.52           N  
ATOM   1292  CA  ARG A  90     -27.411  70.742  14.306  1.00  2.52           C  
ATOM   1293  C   ARG A  90     -28.117  69.910  15.369  1.00  2.52           C  
ATOM   1294  O   ARG A  90     -29.312  70.063  15.615  1.00  2.52           O  
ATOM   1295  CB  ARG A  90     -27.744  70.185  12.941  1.00  2.52           C  
ATOM   1296  CG  ARG A  90     -27.315  71.045  11.768  1.00  2.52           C  
ATOM   1297  CD  ARG A  90     -27.891  70.513  10.524  1.00  2.52           C  
ATOM   1298  NE  ARG A  90     -27.365  71.124   9.327  1.00  2.52           N  
ATOM   1299  CZ  ARG A  90     -26.260  70.681   8.709  1.00  2.52           C  
ATOM   1300  NH1 ARG A  90     -25.595  69.687   9.256  1.00  2.52           N  
ATOM   1301  NH2 ARG A  90     -25.862  71.217   7.572  1.00  2.52           N  
ATOM   1302  H   ARG A  90     -25.353  70.312  13.890  1.00  2.52           H  
ATOM   1303  HA  ARG A  90     -27.780  71.766  14.362  1.00  2.52           H  
ATOM   1304 1HB  ARG A  90     -27.273  69.209  12.828  1.00  2.52           H  
ATOM   1305 2HB  ARG A  90     -28.822  70.038  12.866  1.00  2.52           H  
ATOM   1306 1HG  ARG A  90     -27.666  72.068  11.909  1.00  2.52           H  
ATOM   1307 2HG  ARG A  90     -26.226  71.039  11.686  1.00  2.52           H  
ATOM   1308 1HD  ARG A  90     -27.692  69.451  10.469  1.00  2.52           H  
ATOM   1309 2HD  ARG A  90     -28.968  70.673  10.536  1.00  2.52           H  
ATOM   1310  HE  ARG A  90     -27.880  71.883   8.901  1.00  2.52           H  
ATOM   1311 1HH1 ARG A  90     -25.913  69.296  10.121  1.00  2.52           H  
ATOM   1312 2HH1 ARG A  90     -24.752  69.304   8.804  1.00  2.52           H  
ATOM   1313 1HH2 ARG A  90     -26.380  71.967   7.152  1.00  2.52           H  
ATOM   1314 2HH2 ARG A  90     -25.047  70.817   7.081  1.00  2.52           H  
ATOM   1315  N   ALA A  91     -27.361  69.044  16.038  1.00  2.83           N  
ATOM   1316  CA  ALA A  91     -27.868  68.179  17.089  1.00  2.83           C  
ATOM   1317  C   ALA A  91     -28.492  69.022  18.201  1.00  2.83           C  
ATOM   1318  O   ALA A  91     -29.468  68.617  18.836  1.00  2.83           O  
ATOM   1319  CB  ALA A  91     -26.722  67.328  17.634  1.00  2.83           C  
ATOM   1320  H   ALA A  91     -26.371  68.975  15.815  1.00  2.83           H  
ATOM   1321  HA  ALA A  91     -28.638  67.533  16.668  1.00  2.83           H  
ATOM   1322 1HB  ALA A  91     -27.060  66.666  18.407  1.00  2.83           H  
ATOM   1323 2HB  ALA A  91     -26.296  66.737  16.819  1.00  2.83           H  
ATOM   1324 3HB  ALA A  91     -25.955  67.986  18.040  1.00  2.83           H  
ATOM   1325  N   LYS A  92     -27.958  70.228  18.404  1.00  3.30           N  
ATOM   1326  CA  LYS A  92     -28.402  71.139  19.447  1.00  3.30           C  
ATOM   1327  C   LYS A  92     -29.840  71.609  19.231  1.00  3.30           C  
ATOM   1328  O   LYS A  92     -30.471  72.137  20.149  1.00  3.30           O  
ATOM   1329  CB  LYS A  92     -27.479  72.353  19.502  1.00  3.30           C  
ATOM   1330  CG  LYS A  92     -26.058  72.057  19.975  1.00  3.30           C  
ATOM   1331  CD  LYS A  92     -25.209  73.325  19.975  1.00  3.30           C  
ATOM   1332  CE  LYS A  92     -23.796  73.060  20.467  1.00  3.30           C  
ATOM   1333  NZ  LYS A  92     -22.970  74.303  20.472  1.00  3.30           N  
ATOM   1334  H   LYS A  92     -27.209  70.554  17.795  1.00  3.30           H  
ATOM   1335  HA  LYS A  92     -28.360  70.614  20.400  1.00  3.30           H  
ATOM   1336 1HB  LYS A  92     -27.416  72.802  18.510  1.00  3.30           H  
ATOM   1337 2HB  LYS A  92     -27.905  73.101  20.167  1.00  3.30           H  
ATOM   1338 1HG  LYS A  92     -26.083  71.633  20.979  1.00  3.30           H  
ATOM   1339 2HG  LYS A  92     -25.605  71.327  19.298  1.00  3.30           H  
ATOM   1340 1HD  LYS A  92     -25.160  73.715  18.956  1.00  3.30           H  
ATOM   1341 2HD  LYS A  92     -25.673  74.076  20.613  1.00  3.30           H  
ATOM   1342 1HE  LYS A  92     -23.839  72.657  21.478  1.00  3.30           H  
ATOM   1343 2HE  LYS A  92     -23.327  72.327  19.815  1.00  3.30           H  
ATOM   1344 1HZ  LYS A  92     -22.039  74.089  20.802  1.00  3.30           H  
ATOM   1345 2HZ  LYS A  92     -22.917  74.676  19.534  1.00  3.30           H  
ATOM   1346 3HZ  LYS A  92     -23.395  74.987  21.082  1.00  3.30           H  
ATOM   1347  N   LYS A  93     -30.336  71.478  18.001  1.00  3.92           N  
ATOM   1348  CA  LYS A  93     -31.665  71.922  17.638  1.00  3.92           C  
ATOM   1349  C   LYS A  93     -32.753  70.850  17.789  1.00  3.92           C  
ATOM   1350  O   LYS A  93     -33.916  71.129  17.482  1.00  3.92           O  
ATOM   1351  CB  LYS A  93     -31.657  72.435  16.197  1.00  3.92           C  
ATOM   1352  CG  LYS A  93     -30.804  73.681  15.988  1.00  3.92           C  
ATOM   1353  CD  LYS A  93     -30.864  74.168  14.544  1.00  3.92           C  
ATOM   1354  CE  LYS A  93     -30.034  75.437  14.352  1.00  3.92           C  
ATOM   1355  NZ  LYS A  93     -30.083  75.930  12.946  1.00  3.92           N  
ATOM   1356  H   LYS A  93     -29.785  71.021  17.278  1.00  3.92           H  
ATOM   1357  HA  LYS A  93     -31.933  72.750  18.294  1.00  3.92           H  
ATOM   1358 1HB  LYS A  93     -31.282  71.655  15.536  1.00  3.92           H  
ATOM   1359 2HB  LYS A  93     -32.674  72.666  15.887  1.00  3.92           H  
ATOM   1360 1HG  LYS A  93     -31.146  74.473  16.654  1.00  3.92           H  
ATOM   1361 2HG  LYS A  93     -29.768  73.440  16.238  1.00  3.92           H  
ATOM   1362 1HD  LYS A  93     -30.474  73.388  13.888  1.00  3.92           H  
ATOM   1363 2HD  LYS A  93     -31.898  74.372  14.267  1.00  3.92           H  
ATOM   1364 1HE  LYS A  93     -30.416  76.214  15.012  1.00  3.92           H  
ATOM   1365 2HE  LYS A  93     -28.997  75.225  14.617  1.00  3.92           H  
ATOM   1366 1HZ  LYS A  93     -29.523  76.767  12.863  1.00  3.92           H  
ATOM   1367 2HZ  LYS A  93     -29.721  75.223  12.325  1.00  3.92           H  
ATOM   1368 3HZ  LYS A  93     -31.039  76.139  12.695  1.00  3.92           H  
ATOM   1369  N   SER A  94     -32.413  69.628  18.234  1.00  4.62           N  
ATOM   1370  CA  SER A  94     -33.465  68.606  18.292  1.00  4.62           C  
ATOM   1371  C   SER A  94     -33.406  67.650  19.504  1.00  4.62           C  
ATOM   1372  O   SER A  94     -32.677  67.861  20.474  1.00  4.62           O  
ATOM   1373  CB  SER A  94     -33.455  67.809  16.991  1.00  4.62           C  
ATOM   1374  OG  SER A  94     -34.614  67.022  16.875  1.00  4.62           O  
ATOM   1375  H   SER A  94     -31.449  69.403  18.495  1.00  4.62           H  
ATOM   1376  HA  SER A  94     -34.422  69.124  18.348  1.00  4.62           H  
ATOM   1377 1HB  SER A  94     -33.385  68.490  16.144  1.00  4.62           H  
ATOM   1378 2HB  SER A  94     -32.570  67.167  16.970  1.00  4.62           H  
ATOM   1379  HG  SER A  94     -35.345  67.649  16.794  1.00  4.62           H  
ATOM   1380  N   GLY A  95     -34.230  66.595  19.449  1.00  5.33           N  
ATOM   1381  CA  GLY A  95     -34.442  65.631  20.541  1.00  5.33           C  
ATOM   1382  C   GLY A  95     -33.304  64.637  20.748  1.00  5.33           C  
ATOM   1383  O   GLY A  95     -33.480  63.424  20.625  1.00  5.33           O  
ATOM   1384  H   GLY A  95     -34.738  66.478  18.589  1.00  5.33           H  
ATOM   1385 1HA  GLY A  95     -34.604  66.181  21.468  1.00  5.33           H  
ATOM   1386 2HA  GLY A  95     -35.361  65.079  20.347  1.00  5.33           H  
ATOM   1387  N   VAL A  96     -32.144  65.168  21.071  1.00  6.01           N  
ATOM   1388  CA  VAL A  96     -30.947  64.377  21.285  1.00  6.01           C  
ATOM   1389  C   VAL A  96     -30.846  63.858  22.706  1.00  6.01           C  
ATOM   1390  O   VAL A  96     -30.978  64.615  23.668  1.00  6.01           O  
ATOM   1391  CB  VAL A  96     -29.731  65.220  20.941  1.00  6.01           C  
ATOM   1392  CG1 VAL A  96     -28.449  64.466  21.230  1.00  6.01           C  
ATOM   1393  CG2 VAL A  96     -29.831  65.572  19.499  1.00  6.01           C  
ATOM   1394  H   VAL A  96     -32.106  66.186  21.138  1.00  6.01           H  
ATOM   1395  HA  VAL A  96     -30.976  63.524  20.608  1.00  6.01           H  
ATOM   1396  HB  VAL A  96     -29.732  66.130  21.544  1.00  6.01           H  
ATOM   1397 1HG1 VAL A  96     -27.601  65.094  20.966  1.00  6.01           H  
ATOM   1398 2HG1 VAL A  96     -28.397  64.216  22.293  1.00  6.01           H  
ATOM   1399 3HG1 VAL A  96     -28.423  63.551  20.642  1.00  6.01           H  
ATOM   1400 1HG2 VAL A  96     -29.002  66.175  19.232  1.00  6.01           H  
ATOM   1401 2HG2 VAL A  96     -29.829  64.668  18.919  1.00  6.01           H  
ATOM   1402 3HG2 VAL A  96     -30.751  66.125  19.317  1.00  6.01           H  
ATOM   1403  N   LYS A  97     -30.621  62.558  22.835  1.00  6.62           N  
ATOM   1404  CA  LYS A  97     -30.517  61.952  24.146  1.00  6.62           C  
ATOM   1405  C   LYS A  97     -29.080  61.618  24.501  1.00  6.62           C  
ATOM   1406  O   LYS A  97     -28.266  61.275  23.645  1.00  6.62           O  
ATOM   1407  CB  LYS A  97     -31.376  60.691  24.214  1.00  6.62           C  
ATOM   1408  CG  LYS A  97     -32.869  60.951  24.055  1.00  6.62           C  
ATOM   1409  CD  LYS A  97     -33.676  59.665  24.161  1.00  6.62           C  
ATOM   1410  CE  LYS A  97     -35.166  59.938  23.979  1.00  6.62           C  
ATOM   1411  NZ  LYS A  97     -35.976  58.691  24.062  1.00  6.62           N  
ATOM   1412  H   LYS A  97     -30.531  61.988  22.007  1.00  6.62           H  
ATOM   1413  HA  LYS A  97     -30.886  62.661  24.887  1.00  6.62           H  
ATOM   1414 1HB  LYS A  97     -31.072  59.996  23.431  1.00  6.62           H  
ATOM   1415 2HB  LYS A  97     -31.224  60.196  25.170  1.00  6.62           H  
ATOM   1416 1HG  LYS A  97     -33.201  61.644  24.829  1.00  6.62           H  
ATOM   1417 2HG  LYS A  97     -33.058  61.409  23.081  1.00  6.62           H  
ATOM   1418 1HD  LYS A  97     -33.347  58.966  23.391  1.00  6.62           H  
ATOM   1419 2HD  LYS A  97     -33.513  59.208  25.138  1.00  6.62           H  
ATOM   1420 1HE  LYS A  97     -35.498  60.629  24.753  1.00  6.62           H  
ATOM   1421 2HE  LYS A  97     -35.325  60.399  23.003  1.00  6.62           H  
ATOM   1422 1HZ  LYS A  97     -36.953  58.914  23.936  1.00  6.62           H  
ATOM   1423 2HZ  LYS A  97     -35.681  58.049  23.339  1.00  6.62           H  
ATOM   1424 3HZ  LYS A  97     -35.843  58.262  24.967  1.00  6.62           H  
ATOM   1425  N   VAL A  98     -28.801  61.681  25.791  1.00  7.18           N  
ATOM   1426  CA  VAL A  98     -27.512  61.339  26.371  1.00  7.18           C  
ATOM   1427  C   VAL A  98     -27.716  60.214  27.370  1.00  7.18           C  
ATOM   1428  O   VAL A  98     -27.015  60.100  28.370  1.00  7.18           O  
ATOM   1429  CB  VAL A  98     -26.889  62.570  27.036  1.00  7.18           C  
ATOM   1430  CG1 VAL A  98     -26.557  63.617  25.968  1.00  7.18           C  
ATOM   1431  CG2 VAL A  98     -27.865  63.136  28.050  1.00  7.18           C  
ATOM   1432  H   VAL A  98     -29.529  61.996  26.419  1.00  7.18           H  
ATOM   1433  HA  VAL A  98     -26.845  60.993  25.580  1.00  7.18           H  
ATOM   1434  HB  VAL A  98     -25.960  62.283  27.530  1.00  7.18           H  
ATOM   1435 1HG1 VAL A  98     -26.104  64.487  26.442  1.00  7.18           H  
ATOM   1436 2HG1 VAL A  98     -25.858  63.191  25.249  1.00  7.18           H  
ATOM   1437 3HG1 VAL A  98     -27.467  63.921  25.453  1.00  7.18           H  
ATOM   1438 1HG2 VAL A  98     -27.427  64.011  28.530  1.00  7.18           H  
ATOM   1439 2HG2 VAL A  98     -28.788  63.423  27.544  1.00  7.18           H  
ATOM   1440 3HG2 VAL A  98     -28.085  62.380  28.805  1.00  7.18           H  
ATOM   1441  N   ALA A  99     -28.738  59.413  27.088  1.00  7.74           N  
ATOM   1442  CA  ALA A  99     -29.147  58.265  27.888  1.00  7.74           C  
ATOM   1443  C   ALA A  99     -28.065  57.196  28.173  1.00  7.74           C  
ATOM   1444  O   ALA A  99     -28.092  56.628  29.264  1.00  7.74           O  
ATOM   1445  CB  ALA A  99     -30.346  57.592  27.232  1.00  7.74           C  
ATOM   1446  H   ALA A  99     -29.249  59.611  26.242  1.00  7.74           H  
ATOM   1447  HA  ALA A  99     -29.465  58.656  28.857  1.00  7.74           H  
ATOM   1448 1HB  ALA A  99     -30.694  56.783  27.875  1.00  7.74           H  
ATOM   1449 2HB  ALA A  99     -31.145  58.324  27.104  1.00  7.74           H  
ATOM   1450 3HB  ALA A  99     -30.086  57.186  26.268  1.00  7.74           H  
ATOM   1451  N   PRO A 100     -27.154  56.814  27.238  1.00  8.39           N  
ATOM   1452  CA  PRO A 100     -26.159  55.788  27.495  1.00  8.39           C  
ATOM   1453  C   PRO A 100     -25.380  56.125  28.752  1.00  8.39           C  
ATOM   1454  O   PRO A 100     -24.931  57.258  28.931  1.00  8.39           O  
ATOM   1455  CB  PRO A 100     -25.298  55.829  26.231  1.00  8.39           C  
ATOM   1456  CG  PRO A 100     -26.247  56.333  25.154  1.00  8.39           C  
ATOM   1457  CD  PRO A 100     -27.095  57.367  25.859  1.00  8.39           C  
ATOM   1458  HA  PRO A 100     -26.666  54.814  27.602  1.00  8.39           H  
ATOM   1459 1HB  PRO A 100     -24.440  56.499  26.391  1.00  8.39           H  
ATOM   1460 2HB  PRO A 100     -24.891  54.830  26.020  1.00  8.39           H  
ATOM   1461 1HG  PRO A 100     -25.679  56.750  24.308  1.00  8.39           H  
ATOM   1462 2HG  PRO A 100     -26.844  55.499  24.755  1.00  8.39           H  
ATOM   1463 1HD  PRO A 100     -26.547  58.311  25.837  1.00  8.39           H  
ATOM   1464 2HD  PRO A 100     -28.069  57.429  25.380  1.00  8.39           H  
ATOM   1465  N   THR A 101     -25.192  55.131  29.600  1.00  9.10           N  
ATOM   1466  CA  THR A 101     -24.522  55.320  30.873  1.00  9.10           C  
ATOM   1467  C   THR A 101     -23.759  54.067  31.321  1.00  9.10           C  
ATOM   1468  O   THR A 101     -23.475  53.173  30.523  1.00  9.10           O  
ATOM   1469  CB  THR A 101     -25.557  55.805  31.928  1.00  9.10           C  
ATOM   1470  OG1 THR A 101     -24.884  56.180  33.143  1.00  9.10           O  
ATOM   1471  CG2 THR A 101     -26.597  54.736  32.208  1.00  9.10           C  
ATOM   1472  H   THR A 101     -25.565  54.218  29.379  1.00  9.10           H  
ATOM   1473  HA  THR A 101     -23.789  56.117  30.754  1.00  9.10           H  
ATOM   1474  HB  THR A 101     -26.071  56.686  31.532  1.00  9.10           H  
ATOM   1475  HG1 THR A 101     -25.529  56.555  33.754  1.00  9.10           H  
ATOM   1476 1HG2 THR A 101     -27.317  55.111  32.932  1.00  9.10           H  
ATOM   1477 2HG2 THR A 101     -27.112  54.485  31.280  1.00  9.10           H  
ATOM   1478 3HG2 THR A 101     -26.128  53.846  32.606  1.00  9.10           H  
ATOM   1479  N   LYS A 102     -23.401  54.050  32.598  1.00  9.79           N  
ATOM   1480  CA  LYS A 102     -22.649  52.988  33.249  1.00  9.79           C  
ATOM   1481  C   LYS A 102     -23.549  51.783  33.482  1.00  9.79           C  
ATOM   1482  O   LYS A 102     -24.761  51.872  33.325  1.00  9.79           O  
ATOM   1483  CB  LYS A 102     -22.091  53.482  34.583  1.00  9.79           C  
ATOM   1484  CG  LYS A 102     -21.065  54.600  34.461  1.00  9.79           C  
ATOM   1485  CD  LYS A 102     -20.546  55.034  35.829  1.00  9.79           C  
ATOM   1486  CE  LYS A 102     -19.523  56.159  35.706  1.00  9.79           C  
ATOM   1487  NZ  LYS A 102     -19.027  56.608  37.037  1.00  9.79           N  
ATOM   1488  H   LYS A 102     -23.700  54.843  33.142  1.00  9.79           H  
ATOM   1489  HA  LYS A 102     -21.829  52.683  32.599  1.00  9.79           H  
ATOM   1490 1HB  LYS A 102     -22.912  53.845  35.203  1.00  9.79           H  
ATOM   1491 2HB  LYS A 102     -21.623  52.655  35.115  1.00  9.79           H  
ATOM   1492 1HG  LYS A 102     -20.227  54.262  33.851  1.00  9.79           H  
ATOM   1493 2HG  LYS A 102     -21.527  55.458  33.969  1.00  9.79           H  
ATOM   1494 1HD  LYS A 102     -21.381  55.378  36.441  1.00  9.79           H  
ATOM   1495 2HD  LYS A 102     -20.077  54.186  36.327  1.00  9.79           H  
ATOM   1496 1HE  LYS A 102     -18.679  55.808  35.114  1.00  9.79           H  
ATOM   1497 2HE  LYS A 102     -19.984  57.006  35.197  1.00  9.79           H  
ATOM   1498 1HZ  LYS A 102     -18.353  57.350  36.913  1.00  9.79           H  
ATOM   1499 2HZ  LYS A 102     -19.802  56.946  37.590  1.00  9.79           H  
ATOM   1500 3HZ  LYS A 102     -18.588  55.833  37.513  1.00  9.79           H  
ATOM   1501  N   ASP A 103     -22.956  50.658  33.877  1.00 10.38           N  
ATOM   1502  CA  ASP A 103     -23.695  49.418  34.153  1.00 10.38           C  
ATOM   1503  C   ASP A 103     -24.718  49.548  35.302  1.00 10.38           C  
ATOM   1504  O   ASP A 103     -25.634  48.730  35.440  1.00 10.38           O  
ATOM   1505  CB  ASP A 103     -22.716  48.302  34.509  1.00 10.38           C  
ATOM   1506  CG  ASP A 103     -21.842  47.854  33.335  1.00 10.38           C  
ATOM   1507  OD1 ASP A 103     -22.110  48.237  32.225  1.00 10.38           O  
ATOM   1508  OD2 ASP A 103     -20.904  47.130  33.574  1.00 10.38           O  
ATOM   1509  H   ASP A 103     -21.952  50.649  33.977  1.00 10.38           H  
ATOM   1510  HA  ASP A 103     -24.238  49.138  33.247  1.00 10.38           H  
ATOM   1511 1HB  ASP A 103     -22.073  48.629  35.326  1.00 10.38           H  
ATOM   1512 2HB  ASP A 103     -23.278  47.437  34.866  1.00 10.38           H  
ATOM   1513  N   ASP A 104     -24.535  50.548  36.164  1.00 10.86           N  
ATOM   1514  CA  ASP A 104     -25.426  50.762  37.298  1.00 10.86           C  
ATOM   1515  C   ASP A 104     -26.873  50.895  36.815  1.00 10.86           C  
ATOM   1516  O   ASP A 104     -27.227  51.849  36.127  1.00 10.86           O  
ATOM   1517  CB  ASP A 104     -25.012  52.039  38.061  1.00 10.86           C  
ATOM   1518  CG  ASP A 104     -25.805  52.325  39.403  1.00 10.86           C  
ATOM   1519  OD1 ASP A 104     -26.484  51.454  39.920  1.00 10.86           O  
ATOM   1520  OD2 ASP A 104     -25.734  53.436  39.879  1.00 10.86           O  
ATOM   1521  H   ASP A 104     -23.773  51.187  36.006  1.00 10.86           H  
ATOM   1522  HA  ASP A 104     -25.357  49.904  37.967  1.00 10.86           H  
ATOM   1523 1HB  ASP A 104     -23.951  51.983  38.296  1.00 10.86           H  
ATOM   1524 2HB  ASP A 104     -25.145  52.897  37.400  1.00 10.86           H  
ATOM   1525  N   LYS A 105     -27.697  49.923  37.201  1.00 11.23           N  
ATOM   1526  CA  LYS A 105     -29.120  49.817  36.866  1.00 11.23           C  
ATOM   1527  C   LYS A 105     -29.422  49.689  35.367  1.00 11.23           C  
ATOM   1528  O   LYS A 105     -30.508  50.061  34.917  1.00 11.23           O  
ATOM   1529  CB  LYS A 105     -29.856  51.029  37.447  1.00 11.23           C  
ATOM   1530  CG  LYS A 105     -29.699  51.130  38.957  1.00 11.23           C  
ATOM   1531  CD  LYS A 105     -30.329  52.367  39.543  1.00 11.23           C  
ATOM   1532  CE  LYS A 105     -30.018  52.461  41.044  1.00 11.23           C  
ATOM   1533  NZ  LYS A 105     -28.555  52.796  41.301  1.00 11.23           N  
ATOM   1534  H   LYS A 105     -27.296  49.194  37.773  1.00 11.23           H  
ATOM   1535  HA  LYS A 105     -29.505  48.920  37.349  1.00 11.23           H  
ATOM   1536 1HB  LYS A 105     -29.500  51.952  36.997  1.00 11.23           H  
ATOM   1537 2HB  LYS A 105     -30.919  50.947  37.224  1.00 11.23           H  
ATOM   1538 1HG  LYS A 105     -30.154  50.256  39.423  1.00 11.23           H  
ATOM   1539 2HG  LYS A 105     -28.654  51.134  39.204  1.00 11.23           H  
ATOM   1540 1HD  LYS A 105     -29.918  53.246  39.041  1.00 11.23           H  
ATOM   1541 2HD  LYS A 105     -31.406  52.346  39.392  1.00 11.23           H  
ATOM   1542 1HE  LYS A 105     -30.641  53.232  41.493  1.00 11.23           H  
ATOM   1543 2HE  LYS A 105     -30.244  51.504  41.512  1.00 11.23           H  
ATOM   1544 1HZ  LYS A 105     -28.377  52.849  42.284  1.00 11.23           H  
ATOM   1545 2HZ  LYS A 105     -27.917  52.084  40.888  1.00 11.23           H  
ATOM   1546 3HZ  LYS A 105     -28.330  53.686  40.878  1.00 11.23           H  
ATOM   1547  N   GLU A 106     -28.499  49.105  34.603  1.00 11.46           N  
ATOM   1548  CA  GLU A 106     -28.772  48.828  33.194  1.00 11.46           C  
ATOM   1549  C   GLU A 106     -29.939  47.854  33.114  1.00 11.46           C  
ATOM   1550  O   GLU A 106     -29.978  46.886  33.876  1.00 11.46           O  
ATOM   1551  CB  GLU A 106     -27.562  48.217  32.474  1.00 11.46           C  
ATOM   1552  CG  GLU A 106     -27.763  48.034  30.948  1.00 11.46           C  
ATOM   1553  CD  GLU A 106     -26.576  47.426  30.241  1.00 11.46           C  
ATOM   1554  OE1 GLU A 106     -25.685  46.958  30.900  1.00 11.46           O  
ATOM   1555  OE2 GLU A 106     -26.571  47.432  29.033  1.00 11.46           O  
ATOM   1556  H   GLU A 106     -27.589  48.865  35.001  1.00 11.46           H  
ATOM   1557  HA  GLU A 106     -29.053  49.757  32.698  1.00 11.46           H  
ATOM   1558 1HB  GLU A 106     -26.691  48.856  32.625  1.00 11.46           H  
ATOM   1559 2HB  GLU A 106     -27.331  47.244  32.906  1.00 11.46           H  
ATOM   1560 1HG  GLU A 106     -28.620  47.399  30.769  1.00 11.46           H  
ATOM   1561 2HG  GLU A 106     -27.975  49.007  30.511  1.00 11.46           H  
ATOM   1562  N   ASP A 107     -30.881  48.084  32.200  1.00 11.57           N  
ATOM   1563  CA  ASP A 107     -31.985  47.138  32.057  1.00 11.57           C  
ATOM   1564  C   ASP A 107     -32.255  46.772  30.594  1.00 11.57           C  
ATOM   1565  O   ASP A 107     -33.106  47.388  29.948  1.00 11.57           O  
ATOM   1566  CB  ASP A 107     -33.264  47.686  32.675  1.00 11.57           C  
ATOM   1567  CG  ASP A 107     -34.408  46.660  32.651  1.00 11.57           C  
ATOM   1568  OD1 ASP A 107     -34.290  45.636  31.978  1.00 11.57           O  
ATOM   1569  OD2 ASP A 107     -35.390  46.899  33.320  1.00 11.57           O  
ATOM   1570  H   ASP A 107     -30.820  48.902  31.612  1.00 11.57           H  
ATOM   1571  HA  ASP A 107     -31.747  46.243  32.623  1.00 11.57           H  
ATOM   1572 1HB  ASP A 107     -33.070  47.985  33.710  1.00 11.57           H  
ATOM   1573 2HB  ASP A 107     -33.582  48.576  32.131  1.00 11.57           H  
ATOM   1574  N   PRO A 108     -31.587  45.731  30.062  1.00 11.57           N  
ATOM   1575  CA  PRO A 108     -31.665  45.238  28.699  1.00 11.57           C  
ATOM   1576  C   PRO A 108     -33.075  44.838  28.272  1.00 11.57           C  
ATOM   1577  O   PRO A 108     -33.345  44.732  27.078  1.00 11.57           O  
ATOM   1578  CB  PRO A 108     -30.742  44.016  28.716  1.00 11.57           C  
ATOM   1579  CG  PRO A 108     -29.792  44.266  29.851  1.00 11.57           C  
ATOM   1580  CD  PRO A 108     -30.624  44.966  30.893  1.00 11.57           C  
ATOM   1581  HA  PRO A 108     -31.268  46.015  28.022  1.00 11.57           H  
ATOM   1582 1HB  PRO A 108     -31.343  43.103  28.859  1.00 11.57           H  
ATOM   1583 2HB  PRO A 108     -30.234  43.917  27.746  1.00 11.57           H  
ATOM   1584 1HG  PRO A 108     -29.365  43.318  30.210  1.00 11.57           H  
ATOM   1585 2HG  PRO A 108     -28.940  44.888  29.512  1.00 11.57           H  
ATOM   1586 1HD  PRO A 108     -31.154  44.238  31.528  1.00 11.57           H  
ATOM   1587 2HD  PRO A 108     -29.958  45.609  31.463  1.00 11.57           H  
ATOM   1588  N   GLU A 109     -33.985  44.599  29.235  1.00 11.52           N  
ATOM   1589  CA  GLU A 109     -35.351  44.178  28.909  1.00 11.52           C  
ATOM   1590  C   GLU A 109     -36.036  45.245  28.065  1.00 11.52           C  
ATOM   1591  O   GLU A 109     -36.976  44.966  27.324  1.00 11.52           O  
ATOM   1592  CB  GLU A 109     -36.174  43.920  30.173  1.00 11.52           C  
ATOM   1593  CG  GLU A 109     -37.528  43.201  29.938  1.00 11.52           C  
ATOM   1594  CD  GLU A 109     -37.372  41.722  29.509  1.00 11.52           C  
ATOM   1595  OE1 GLU A 109     -36.359  41.149  29.821  1.00 11.52           O  
ATOM   1596  OE2 GLU A 109     -38.267  41.182  28.861  1.00 11.52           O  
ATOM   1597  H   GLU A 109     -33.781  44.763  30.228  1.00 11.52           H  
ATOM   1598  HA  GLU A 109     -35.303  43.259  28.328  1.00 11.52           H  
ATOM   1599 1HB  GLU A 109     -35.587  43.329  30.873  1.00 11.52           H  
ATOM   1600 2HB  GLU A 109     -36.390  44.874  30.657  1.00 11.52           H  
ATOM   1601 1HG  GLU A 109     -38.108  43.241  30.859  1.00 11.52           H  
ATOM   1602 2HG  GLU A 109     -38.079  43.742  29.171  1.00 11.52           H  
ATOM   1603  N   LEU A 110     -35.603  46.485  28.222  1.00 11.45           N  
ATOM   1604  CA  LEU A 110     -36.167  47.611  27.512  1.00 11.45           C  
ATOM   1605  C   LEU A 110     -35.875  47.569  26.006  1.00 11.45           C  
ATOM   1606  O   LEU A 110     -36.581  48.189  25.204  1.00 11.45           O  
ATOM   1607  CB  LEU A 110     -35.575  48.893  28.095  1.00 11.45           C  
ATOM   1608  CG  LEU A 110     -35.956  49.186  29.544  1.00 11.45           C  
ATOM   1609  CD1 LEU A 110     -35.172  50.391  30.030  1.00 11.45           C  
ATOM   1610  CD2 LEU A 110     -37.454  49.422  29.636  1.00 11.45           C  
ATOM   1611  H   LEU A 110     -34.818  46.659  28.857  1.00 11.45           H  
ATOM   1612  HA  LEU A 110     -37.246  47.604  27.659  1.00 11.45           H  
ATOM   1613 1HB  LEU A 110     -34.487  48.813  28.051  1.00 11.45           H  
ATOM   1614 2HB  LEU A 110     -35.884  49.735  27.482  1.00 11.45           H  
ATOM   1615  HG  LEU A 110     -35.684  48.330  30.174  1.00 11.45           H  
ATOM   1616 1HD1 LEU A 110     -35.428  50.593  31.069  1.00 11.45           H  
ATOM   1617 2HD1 LEU A 110     -34.104  50.171  29.954  1.00 11.45           H  
ATOM   1618 3HD1 LEU A 110     -35.413  51.257  29.417  1.00 11.45           H  
ATOM   1619 1HD2 LEU A 110     -37.724  49.625  30.674  1.00 11.45           H  
ATOM   1620 2HD2 LEU A 110     -37.730  50.275  29.015  1.00 11.45           H  
ATOM   1621 3HD2 LEU A 110     -37.981  48.533  29.290  1.00 11.45           H  
ATOM   1622  N   MET A 111     -34.803  46.883  25.602  1.00 11.37           N  
ATOM   1623  CA  MET A 111     -34.365  46.929  24.211  1.00 11.37           C  
ATOM   1624  C   MET A 111     -35.126  45.973  23.294  1.00 11.37           C  
ATOM   1625  O   MET A 111     -34.567  44.997  22.792  1.00 11.37           O  
ATOM   1626  CB  MET A 111     -32.876  46.615  24.156  1.00 11.37           C  
ATOM   1627  CG  MET A 111     -31.994  47.628  24.886  1.00 11.37           C  
ATOM   1628  SD  MET A 111     -32.070  49.295  24.190  1.00 11.37           S  
ATOM   1629  CE  MET A 111     -33.210  50.117  25.308  1.00 11.37           C  
ATOM   1630  H   MET A 111     -34.281  46.306  26.259  1.00 11.37           H  
ATOM   1631  HA  MET A 111     -34.527  47.938  23.838  1.00 11.37           H  
ATOM   1632 1HB  MET A 111     -32.699  45.636  24.607  1.00 11.37           H  
ATOM   1633 2HB  MET A 111     -32.552  46.564  23.119  1.00 11.37           H  
ATOM   1634 1HG  MET A 111     -32.301  47.674  25.934  1.00 11.37           H  
ATOM   1635 2HG  MET A 111     -30.959  47.289  24.853  1.00 11.37           H  
ATOM   1636 1HE  MET A 111     -33.332  51.155  25.001  1.00 11.37           H  
ATOM   1637 2HE  MET A 111     -34.169  49.623  25.274  1.00 11.37           H  
ATOM   1638 3HE  MET A 111     -32.816  50.083  26.326  1.00 11.37           H  
ATOM   1639  N   LYS A 112     -36.392  46.297  23.042  1.00 11.33           N  
ATOM   1640  CA  LYS A 112     -37.247  45.448  22.208  1.00 11.33           C  
ATOM   1641  C   LYS A 112     -37.753  46.132  20.946  1.00 11.33           C  
ATOM   1642  O   LYS A 112     -38.400  47.178  20.990  1.00 11.33           O  
ATOM   1643  CB  LYS A 112     -38.432  44.934  23.020  1.00 11.33           C  
ATOM   1644  CG  LYS A 112     -38.042  43.971  24.130  1.00 11.33           C  
ATOM   1645  CD  LYS A 112     -39.251  43.504  24.930  1.00 11.33           C  
ATOM   1646  CE  LYS A 112     -38.830  42.532  26.016  1.00 11.33           C  
ATOM   1647  NZ  LYS A 112     -39.939  42.172  26.909  1.00 11.33           N  
ATOM   1648  H   LYS A 112     -36.753  47.129  23.507  1.00 11.33           H  
ATOM   1649  HA  LYS A 112     -36.664  44.584  21.894  1.00 11.33           H  
ATOM   1650 1HB  LYS A 112     -38.955  45.777  23.475  1.00 11.33           H  
ATOM   1651 2HB  LYS A 112     -39.133  44.428  22.355  1.00 11.33           H  
ATOM   1652 1HG  LYS A 112     -37.541  43.105  23.699  1.00 11.33           H  
ATOM   1653 2HG  LYS A 112     -37.347  44.466  24.809  1.00 11.33           H  
ATOM   1654 1HD  LYS A 112     -39.730  44.365  25.400  1.00 11.33           H  
ATOM   1655 2HD  LYS A 112     -39.968  43.018  24.273  1.00 11.33           H  
ATOM   1656 1HE  LYS A 112     -38.443  41.626  25.558  1.00 11.33           H  
ATOM   1657 2HE  LYS A 112     -38.051  42.977  26.605  1.00 11.33           H  
ATOM   1658 1HZ  LYS A 112     -39.555  41.541  27.617  1.00 11.33           H  
ATOM   1659 2HZ  LYS A 112     -40.286  43.002  27.361  1.00 11.33           H  
ATOM   1660 3HZ  LYS A 112     -40.676  41.725  26.400  1.00 11.33           H  
ATOM   1661  N   CYS A 113     -37.454  45.503  19.816  1.00 11.35           N  
ATOM   1662  CA  CYS A 113     -37.853  45.959  18.497  1.00 11.35           C  
ATOM   1663  C   CYS A 113     -39.261  45.466  18.137  1.00 11.35           C  
ATOM   1664  O   CYS A 113     -39.480  44.254  18.037  1.00 11.35           O  
ATOM   1665  CB  CYS A 113     -36.846  45.460  17.469  1.00 11.35           C  
ATOM   1666  SG  CYS A 113     -37.246  45.861  15.786  1.00 11.35           S  
ATOM   1667  H   CYS A 113     -36.899  44.658  19.888  1.00 11.35           H  
ATOM   1668  HA  CYS A 113     -37.819  47.044  18.492  1.00 11.35           H  
ATOM   1669 1HB  CYS A 113     -35.866  45.884  17.692  1.00 11.35           H  
ATOM   1670 2HB  CYS A 113     -36.753  44.377  17.553  1.00 11.35           H  
ATOM   1671  N   PRO A 114     -40.259  46.352  17.964  1.00 11.43           N  
ATOM   1672  CA  PRO A 114     -41.669  46.030  17.750  1.00 11.43           C  
ATOM   1673  C   PRO A 114     -42.122  45.544  16.360  1.00 11.43           C  
ATOM   1674  O   PRO A 114     -41.602  45.960  15.328  1.00 11.43           O  
ATOM   1675  CB  PRO A 114     -42.328  47.385  18.039  1.00 11.43           C  
ATOM   1676  CG  PRO A 114     -41.301  48.409  17.623  1.00 11.43           C  
ATOM   1677  CD  PRO A 114     -39.973  47.802  17.974  1.00 11.43           C  
ATOM   1678  HA  PRO A 114     -41.971  45.297  18.512  1.00 11.43           H  
ATOM   1679 1HB  PRO A 114     -43.248  47.482  17.471  1.00 11.43           H  
ATOM   1680 2HB  PRO A 114     -42.600  47.451  19.105  1.00 11.43           H  
ATOM   1681 1HG  PRO A 114     -41.393  48.610  16.543  1.00 11.43           H  
ATOM   1682 2HG  PRO A 114     -41.480  49.363  18.139  1.00 11.43           H  
ATOM   1683 1HD  PRO A 114     -39.245  48.066  17.190  1.00 11.43           H  
ATOM   1684 2HD  PRO A 114     -39.671  48.142  18.980  1.00 11.43           H  
ATOM   1685  N   VAL A 115     -43.221  44.778  16.398  1.00 11.56           N  
ATOM   1686  CA  VAL A 115     -44.128  44.366  15.306  1.00 11.56           C  
ATOM   1687  C   VAL A 115     -43.627  43.240  14.330  1.00 11.56           C  
ATOM   1688  O   VAL A 115     -43.513  42.107  14.791  1.00 11.56           O  
ATOM   1689  CB  VAL A 115     -44.785  45.628  14.667  1.00 11.56           C  
ATOM   1690  CG1 VAL A 115     -45.745  45.300  13.446  1.00 11.56           C  
ATOM   1691  CG2 VAL A 115     -45.620  46.284  15.720  1.00 11.56           C  
ATOM   1692  H   VAL A 115     -43.495  44.473  17.320  1.00 11.56           H  
ATOM   1693  HA  VAL A 115     -44.984  43.915  15.808  1.00 11.56           H  
ATOM   1694  HB  VAL A 115     -44.021  46.326  14.362  1.00 11.56           H  
ATOM   1695 1HG1 VAL A 115     -46.193  46.232  13.100  1.00 11.56           H  
ATOM   1696 2HG1 VAL A 115     -45.272  44.844  12.614  1.00 11.56           H  
ATOM   1697 3HG1 VAL A 115     -46.533  44.633  13.792  1.00 11.56           H  
ATOM   1698 1HG2 VAL A 115     -46.072  47.182  15.307  1.00 11.56           H  
ATOM   1699 2HG2 VAL A 115     -46.403  45.594  16.037  1.00 11.56           H  
ATOM   1700 3HG2 VAL A 115     -45.013  46.541  16.562  1.00 11.56           H  
ATOM   1701  N   PRO A 116     -43.254  43.474  13.030  1.00 11.65           N  
ATOM   1702  CA  PRO A 116     -43.270  42.452  11.962  1.00 11.65           C  
ATOM   1703  C   PRO A 116     -42.102  41.472  11.925  1.00 11.65           C  
ATOM   1704  O   PRO A 116     -41.567  41.191  10.852  1.00 11.65           O  
ATOM   1705  CB  PRO A 116     -43.152  43.333  10.723  1.00 11.65           C  
ATOM   1706  CG  PRO A 116     -42.213  44.456  11.170  1.00 11.65           C  
ATOM   1707  CD  PRO A 116     -42.548  44.731  12.612  1.00 11.65           C  
ATOM   1708  HA  PRO A 116     -44.231  41.917  11.984  1.00 11.65           H  
ATOM   1709 1HB  PRO A 116     -42.757  42.745   9.883  1.00 11.65           H  
ATOM   1710 2HB  PRO A 116     -44.144  43.702  10.424  1.00 11.65           H  
ATOM   1711 1HG  PRO A 116     -41.165  44.130  11.054  1.00 11.65           H  
ATOM   1712 2HG  PRO A 116     -42.342  45.341  10.532  1.00 11.65           H  
ATOM   1713 1HD  PRO A 116     -41.619  44.853  13.187  1.00 11.65           H  
ATOM   1714 2HD  PRO A 116     -43.140  45.614  12.602  1.00 11.65           H  
ATOM   1715  N   GLY A 117     -41.719  40.952  13.073  1.00 11.65           N  
ATOM   1716  CA  GLY A 117     -40.573  40.067  13.174  1.00 11.65           C  
ATOM   1717  C   GLY A 117     -39.373  40.980  13.345  1.00 11.65           C  
ATOM   1718  O   GLY A 117     -39.191  41.910  12.559  1.00 11.65           O  
ATOM   1719  H   GLY A 117     -42.242  41.193  13.905  1.00 11.65           H  
ATOM   1720 1HA  GLY A 117     -40.677  39.406  14.036  1.00 11.65           H  
ATOM   1721 2HA  GLY A 117     -40.476  39.459  12.275  1.00 11.65           H  
ATOM   1722  N   CYS A 118     -38.547  40.744  14.347  1.00 11.57           N  
ATOM   1723  CA  CYS A 118     -37.405  41.626  14.530  1.00 11.57           C  
ATOM   1724  C   CYS A 118     -36.435  41.046  15.542  1.00 11.57           C  
ATOM   1725  O   CYS A 118     -36.838  40.295  16.432  1.00 11.57           O  
ATOM   1726  CB  CYS A 118     -37.834  43.026  14.963  1.00 11.57           C  
ATOM   1727  SG  CYS A 118     -36.501  44.233  14.836  1.00 11.57           S  
ATOM   1728  H   CYS A 118     -38.709  39.976  14.981  1.00 11.57           H  
ATOM   1729  HA  CYS A 118     -36.884  41.719  13.574  1.00 11.57           H  
ATOM   1730 1HB  CYS A 118     -38.675  43.391  14.376  1.00 11.57           H  
ATOM   1731 2HB  CYS A 118     -38.161  42.994  16.004  1.00 11.57           H  
ATOM   1732  N   VAL A 119     -35.161  41.357  15.374  1.00 11.41           N  
ATOM   1733  CA  VAL A 119     -34.136  40.928  16.311  1.00 11.41           C  
ATOM   1734  C   VAL A 119     -33.627  42.098  17.147  1.00 11.41           C  
ATOM   1735  O   VAL A 119     -33.234  43.133  16.612  1.00 11.41           O  
ATOM   1736  CB  VAL A 119     -32.966  40.282  15.550  1.00 11.41           C  
ATOM   1737  CG1 VAL A 119     -31.872  39.874  16.523  1.00 11.41           C  
ATOM   1738  CG2 VAL A 119     -33.474  39.070  14.776  1.00 11.41           C  
ATOM   1739  H   VAL A 119     -34.905  41.957  14.602  1.00 11.41           H  
ATOM   1740  HA  VAL A 119     -34.567  40.182  16.982  1.00 11.41           H  
ATOM   1741  HB  VAL A 119     -32.543  41.009  14.859  1.00 11.41           H  
ATOM   1742 1HG1 VAL A 119     -31.044  39.430  15.975  1.00 11.41           H  
ATOM   1743 2HG1 VAL A 119     -31.513  40.753  17.062  1.00 11.41           H  
ATOM   1744 3HG1 VAL A 119     -32.268  39.152  17.234  1.00 11.41           H  
ATOM   1745 1HG2 VAL A 119     -32.648  38.618  14.228  1.00 11.41           H  
ATOM   1746 2HG2 VAL A 119     -33.892  38.342  15.471  1.00 11.41           H  
ATOM   1747 3HG2 VAL A 119     -34.246  39.382  14.072  1.00 11.41           H  
ATOM   1748  N   GLY A 120     -33.654  41.931  18.467  1.00 11.21           N  
ATOM   1749  CA  GLY A 120     -33.206  42.973  19.388  1.00 11.21           C  
ATOM   1750  C   GLY A 120     -34.364  43.841  19.861  1.00 11.21           C  
ATOM   1751  O   GLY A 120     -35.525  43.418  19.831  1.00 11.21           O  
ATOM   1752  H   GLY A 120     -33.992  41.054  18.837  1.00 11.21           H  
ATOM   1753 1HA  GLY A 120     -32.723  42.510  20.250  1.00 11.21           H  
ATOM   1754 2HA  GLY A 120     -32.457  43.594  18.900  1.00 11.21           H  
ENDMDL

