REMARK ID 644160 DOMAINID 637735 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1      -1.468   1.745  -1.394  1.00  2.78           N  
ATOM      2  CA  ASP A   1      -0.316   2.165  -0.610  1.00  2.78           C  
ATOM      3  C   ASP A   1       0.359   3.389  -1.215  1.00  2.78           C  
ATOM      4  O   ASP A   1      -0.026   3.852  -2.290  1.00  2.78           O  
ATOM      5  CB  ASP A   1       0.673   0.984  -0.479  1.00  2.78           C  
ATOM      6  CG  ASP A   1       1.349   0.490  -1.831  1.00  2.78           C  
ATOM      7  OD1 ASP A   1       1.385   1.219  -2.814  1.00  2.78           O  
ATOM      8  OD2 ASP A   1       1.802  -0.639  -1.856  1.00  2.78           O  
ATOM      9 1H   ASP A   1      -2.185   1.397  -0.774  1.00  2.78           H  
ATOM     10 2H   ASP A   1      -1.827   2.536  -1.912  1.00  2.78           H  
ATOM     11 3H   ASP A   1      -1.197   1.016  -2.038  1.00  2.78           H  
ATOM     12  HA  ASP A   1      -0.658   2.433   0.390  1.00  2.78           H  
ATOM     13 1HB  ASP A   1       1.472   1.264   0.207  1.00  2.78           H  
ATOM     14 2HB  ASP A   1       0.154   0.136  -0.032  1.00  2.78           H  
ATOM     15  N   LEU A   2       1.366   3.915  -0.523  1.00  2.72           N  
ATOM     16  CA  LEU A   2       2.108   5.065  -1.027  1.00  2.72           C  
ATOM     17  C   LEU A   2       3.503   4.620  -1.418  1.00  2.72           C  
ATOM     18  O   LEU A   2       4.081   3.771  -0.741  1.00  2.72           O  
ATOM     19  CB  LEU A   2       2.228   6.144   0.046  1.00  2.72           C  
ATOM     20  CG  LEU A   2       0.939   6.652   0.655  1.00  2.72           C  
ATOM     21  CD1 LEU A   2       1.292   7.656   1.732  1.00  2.72           C  
ATOM     22  CD2 LEU A   2       0.072   7.274  -0.422  1.00  2.72           C  
ATOM     23  H   LEU A   2       1.639   3.509   0.359  1.00  2.72           H  
ATOM     24  HA  LEU A   2       1.605   5.467  -1.906  1.00  2.72           H  
ATOM     25 1HB  LEU A   2       2.861   5.770   0.849  1.00  2.72           H  
ATOM     26 2HB  LEU A   2       2.714   7.005  -0.409  1.00  2.72           H  
ATOM     27  HG  LEU A   2       0.400   5.827   1.122  1.00  2.72           H  
ATOM     28 1HD1 LEU A   2       0.382   8.035   2.196  1.00  2.72           H  
ATOM     29 2HD1 LEU A   2       1.915   7.180   2.489  1.00  2.72           H  
ATOM     30 3HD1 LEU A   2       1.838   8.477   1.277  1.00  2.72           H  
ATOM     31 1HD2 LEU A   2      -0.853   7.643   0.022  1.00  2.72           H  
ATOM     32 2HD2 LEU A   2       0.609   8.103  -0.884  1.00  2.72           H  
ATOM     33 3HD2 LEU A   2      -0.164   6.527  -1.183  1.00  2.72           H  
ATOM     34  N   LYS A   3       4.069   5.215  -2.463  1.00  2.69           N  
ATOM     35  CA  LYS A   3       5.428   4.865  -2.855  1.00  2.69           C  
ATOM     36  C   LYS A   3       6.295   6.099  -3.018  1.00  2.69           C  
ATOM     37  O   LYS A   3       5.846   7.123  -3.533  1.00  2.69           O  
ATOM     38  CB  LYS A   3       5.419   4.043  -4.149  1.00  2.69           C  
ATOM     39  CG  LYS A   3       4.756   2.643  -4.022  1.00  2.69           C  
ATOM     40  CD  LYS A   3       4.836   1.862  -5.335  1.00  2.69           C  
ATOM     41  CE  LYS A   3       4.266   0.430  -5.205  1.00  2.69           C  
ATOM     42  NZ  LYS A   3       2.769   0.388  -5.072  1.00  2.69           N  
ATOM     43  H   LYS A   3       3.550   5.902  -2.992  1.00  2.69           H  
ATOM     44  HA  LYS A   3       5.869   4.261  -2.072  1.00  2.69           H  
ATOM     45 1HB  LYS A   3       4.894   4.596  -4.927  1.00  2.69           H  
ATOM     46 2HB  LYS A   3       6.449   3.899  -4.489  1.00  2.69           H  
ATOM     47 1HG  LYS A   3       5.260   2.073  -3.235  1.00  2.69           H  
ATOM     48 2HG  LYS A   3       3.702   2.744  -3.743  1.00  2.69           H  
ATOM     49 1HD  LYS A   3       4.274   2.393  -6.104  1.00  2.69           H  
ATOM     50 2HD  LYS A   3       5.876   1.797  -5.651  1.00  2.69           H  
ATOM     51 1HE  LYS A   3       4.552  -0.135  -6.090  1.00  2.69           H  
ATOM     52 2HE  LYS A   3       4.705  -0.044  -4.326  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3       2.470  -0.570  -4.992  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3       2.434   0.884  -4.233  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3       2.341   0.804  -5.876  1.00  2.69           H  
ATOM     56  N   CYS A   4       7.537   5.991  -2.574  1.00  2.71           N  
ATOM     57  CA  CYS A   4       8.508   7.071  -2.674  1.00  2.71           C  
ATOM     58  C   CYS A   4       8.933   7.315  -4.122  1.00  2.71           C  
ATOM     59  O   CYS A   4       9.167   6.359  -4.864  1.00  2.71           O  
ATOM     60  CB  CYS A   4       9.732   6.743  -1.838  1.00  2.71           C  
ATOM     61  SG  CYS A   4      10.691   5.397  -2.498  1.00  2.71           S  
ATOM     62  H   CYS A   4       7.821   5.116  -2.152  1.00  2.71           H  
ATOM     63  HA  CYS A   4       8.046   7.967  -2.274  1.00  2.71           H  
ATOM     64 1HB  CYS A   4      10.377   7.619  -1.765  1.00  2.71           H  
ATOM     65 2HB  CYS A   4       9.430   6.476  -0.833  1.00  2.71           H  
ATOM     66  N   PRO A   5       9.155   8.572  -4.554  1.00  2.75           N  
ATOM     67  CA  PRO A   5       9.542   8.945  -5.909  1.00  2.75           C  
ATOM     68  C   PRO A   5      11.024   8.767  -6.248  1.00  2.75           C  
ATOM     69  O   PRO A   5      11.679   9.719  -6.668  1.00  2.75           O  
ATOM     70  CB  PRO A   5       9.174  10.434  -5.925  1.00  2.75           C  
ATOM     71  CG  PRO A   5       9.412  10.892  -4.499  1.00  2.75           C  
ATOM     72  CD  PRO A   5       8.969   9.726  -3.645  1.00  2.75           C  
ATOM     73  HA  PRO A   5       8.921   8.386  -6.619  1.00  2.75           H  
ATOM     74 1HB  PRO A   5       9.794  10.968  -6.660  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       8.125  10.555  -6.237  1.00  2.75           H  
ATOM     76 1HG  PRO A   5      10.468  11.150  -4.344  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       8.831  11.806  -4.282  1.00  2.75           H  
ATOM     78 1HD  PRO A   5       9.606   9.662  -2.750  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       7.905   9.868  -3.409  1.00  2.75           H  
ATOM     80  N   THR A   6      11.541   7.551  -6.089  1.00  2.78           N  
ATOM     81  CA  THR A   6      12.943   7.288  -6.434  1.00  2.78           C  
ATOM     82  C   THR A   6      13.302   5.799  -6.480  1.00  2.78           C  
ATOM     83  O   THR A   6      12.837   5.027  -5.654  1.00  2.78           O  
ATOM     84  CB  THR A   6      13.896   7.990  -5.430  1.00  2.78           C  
ATOM     85  OG1 THR A   6      15.269   7.659  -5.713  1.00  2.78           O  
ATOM     86  CG2 THR A   6      13.592   7.578  -4.096  1.00  2.78           C  
ATOM     87  H   THR A   6      10.929   6.811  -5.738  1.00  2.78           H  
ATOM     88  HA  THR A   6      13.092   7.730  -7.413  1.00  2.78           H  
ATOM     89  HB  THR A   6      13.779   9.043  -5.507  1.00  2.78           H  
ATOM     90  HG1 THR A   6      15.577   8.200  -6.447  1.00  2.78           H  
ATOM     91 1HG2 THR A   6      14.261   8.072  -3.394  1.00  2.78           H  
ATOM     92 2HG2 THR A   6      12.559   7.832  -3.860  1.00  2.78           H  
ATOM     93 3HG2 THR A   6      13.735   6.508  -4.054  1.00  2.78           H  
ATOM     94  N   PRO A   7      14.255   5.384  -7.341  1.00  2.77           N  
ATOM     95  CA  PRO A   7      14.820   4.046  -7.390  1.00  2.77           C  
ATOM     96  C   PRO A   7      15.595   3.699  -6.117  1.00  2.77           C  
ATOM     97  O   PRO A   7      15.907   2.532  -5.876  1.00  2.77           O  
ATOM     98  CB  PRO A   7      15.719   4.095  -8.633  1.00  2.77           C  
ATOM     99  CG  PRO A   7      16.037   5.549  -8.834  1.00  2.77           C  
ATOM    100  CD  PRO A   7      14.782   6.277  -8.416  1.00  2.77           C  
ATOM    101  HA  PRO A   7      14.002   3.327  -7.538  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      16.618   3.487  -8.463  1.00  2.77           H  
ATOM    103 2HB  PRO A   7      15.193   3.652  -9.491  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      16.909   5.823  -8.223  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      16.311   5.737  -9.884  1.00  2.77           H  
ATOM    106 1HD  PRO A   7      15.081   7.256  -8.075  1.00  2.77           H  
ATOM    107 2HD  PRO A   7      14.070   6.328  -9.254  1.00  2.77           H  
ATOM    108  N   GLY A   8      15.914   4.707  -5.294  1.00  2.71           N  
ATOM    109  CA  GLY A   8      16.645   4.474  -4.056  1.00  2.71           C  
ATOM    110  C   GLY A   8      15.771   3.879  -2.939  1.00  2.71           C  
ATOM    111  O   GLY A   8      16.283   3.523  -1.872  1.00  2.71           O  
ATOM    112  H   GLY A   8      15.651   5.666  -5.511  1.00  2.71           H  
ATOM    113 1HA  GLY A   8      17.485   3.810  -4.255  1.00  2.71           H  
ATOM    114 2HA  GLY A   8      17.065   5.420  -3.716  1.00  2.71           H  
ATOM    115  N   CYS A   9      14.464   3.747  -3.168  1.00  2.59           N  
ATOM    116  CA  CYS A   9      13.579   3.195  -2.150  1.00  2.59           C  
ATOM    117  C   CYS A   9      12.328   2.517  -2.690  1.00  2.59           C  
ATOM    118  O   CYS A   9      12.075   2.482  -3.891  1.00  2.59           O  
ATOM    119  CB  CYS A   9      13.263   4.256  -1.093  1.00  2.59           C  
ATOM    120  SG  CYS A   9      12.502   5.744  -1.665  1.00  2.59           S  
ATOM    121  H   CYS A   9      14.062   4.057  -4.058  1.00  2.59           H  
ATOM    122  HA  CYS A   9      14.137   2.421  -1.627  1.00  2.59           H  
ATOM    123 1HB  CYS A   9      12.632   3.833  -0.316  1.00  2.59           H  
ATOM    124 2HB  CYS A   9      14.187   4.551  -0.625  1.00  2.59           H  
ATOM    125  N   ASP A  10      11.567   1.922  -1.780  1.00  2.43           N  
ATOM    126  CA  ASP A  10      10.362   1.188  -2.134  1.00  2.43           C  
ATOM    127  C   ASP A  10       9.099   1.652  -1.421  1.00  2.43           C  
ATOM    128  O   ASP A  10       8.081   0.964  -1.449  1.00  2.43           O  
ATOM    129  CB  ASP A  10      10.606  -0.272  -1.799  1.00  2.43           C  
ATOM    130  CG  ASP A  10      10.885  -0.466  -0.291  1.00  2.43           C  
ATOM    131  OD1 ASP A  10      10.897   0.531   0.455  1.00  2.43           O  
ATOM    132  OD2 ASP A  10      11.106  -1.587   0.098  1.00  2.43           O  
ATOM    133  H   ASP A  10      11.844   1.970  -0.813  1.00  2.43           H  
ATOM    134  HA  ASP A  10      10.202   1.292  -3.208  1.00  2.43           H  
ATOM    135 1HB  ASP A  10       9.730  -0.861  -2.076  1.00  2.43           H  
ATOM    136 2HB  ASP A  10      11.453  -0.648  -2.377  1.00  2.43           H  
ATOM    137  N   GLY A  11       9.165   2.800  -0.759  1.00  2.30           N  
ATOM    138  CA  GLY A  11       8.011   3.334  -0.043  1.00  2.30           C  
ATOM    139  C   GLY A  11       7.790   2.743   1.359  1.00  2.30           C  
ATOM    140  O   GLY A  11       6.836   3.125   2.040  1.00  2.30           O  
ATOM    141  H   GLY A  11      10.037   3.313  -0.772  1.00  2.30           H  
ATOM    142 1HA  GLY A  11       8.113   4.415   0.034  1.00  2.30           H  
ATOM    143 2HA  GLY A  11       7.119   3.146  -0.633  1.00  2.30           H  
ATOM    144  N   SER A  12       8.687   1.857   1.819  1.00  2.21           N  
ATOM    145  CA  SER A  12       8.556   1.202   3.127  1.00  2.21           C  
ATOM    146  C   SER A  12       8.610   2.123   4.354  1.00  2.21           C  
ATOM    147  O   SER A  12       8.229   1.711   5.451  1.00  2.21           O  
ATOM    148  CB  SER A  12       9.589   0.104   3.260  1.00  2.21           C  
ATOM    149  OG  SER A  12      10.885   0.609   3.209  1.00  2.21           O  
ATOM    150  H   SER A  12       9.473   1.560   1.228  1.00  2.21           H  
ATOM    151  HA  SER A  12       7.580   0.716   3.139  1.00  2.21           H  
ATOM    152 1HB  SER A  12       9.439  -0.411   4.207  1.00  2.21           H  
ATOM    153 2HB  SER A  12       9.454  -0.630   2.463  1.00  2.21           H  
ATOM    154  HG  SER A  12      11.081   0.654   2.239  1.00  2.21           H  
ATOM    155  N   GLY A  13       9.072   3.358   4.189  1.00  2.19           N  
ATOM    156  CA  GLY A  13       9.112   4.290   5.304  1.00  2.19           C  
ATOM    157  C   GLY A  13       9.630   5.661   4.900  1.00  2.19           C  
ATOM    158  O   GLY A  13      10.254   5.832   3.851  1.00  2.19           O  
ATOM    159  H   GLY A  13       9.383   3.642   3.275  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       8.112   4.390   5.726  1.00  2.19           H  
ATOM    161 2HA  GLY A  13       9.747   3.882   6.090  1.00  2.19           H  
ATOM    162  N   HIS A  14       9.350   6.643   5.752  1.00  2.23           N  
ATOM    163  CA  HIS A  14       9.738   8.034   5.527  1.00  2.23           C  
ATOM    164  C   HIS A  14       9.592   8.849   6.800  1.00  2.23           C  
ATOM    165  O   HIS A  14       8.970   8.405   7.770  1.00  2.23           O  
ATOM    166  CB  HIS A  14       8.892   8.660   4.406  1.00  2.23           C  
ATOM    167  CG  HIS A  14       7.392   8.762   4.684  1.00  2.23           C  
ATOM    168  ND1 HIS A  14       6.543   7.673   4.662  1.00  2.23           N  
ATOM    169  CD2 HIS A  14       6.621   9.833   4.929  1.00  2.23           C  
ATOM    170  CE1 HIS A  14       5.306   8.074   4.904  1.00  2.23           C  
ATOM    171  NE2 HIS A  14       5.311   9.390   5.075  1.00  2.23           N  
ATOM    172  H   HIS A  14       8.841   6.416   6.594  1.00  2.23           H  
ATOM    173  HA  HIS A  14      10.785   8.084   5.225  1.00  2.23           H  
ATOM    174 1HB  HIS A  14       9.250   9.680   4.229  1.00  2.23           H  
ATOM    175 2HB  HIS A  14       9.049   8.123   3.498  1.00  2.23           H  
ATOM    176  HD1 HIS A  14       6.794   6.724   4.480  1.00  2.23           H  
ATOM    177  HD2 HIS A  14       6.866  10.879   5.007  1.00  2.23           H  
ATOM    178  HE1 HIS A  14       4.488   7.352   4.932  1.00  2.23           H  
ATOM    179  N   ILE A  15      10.134  10.054   6.789  1.00  2.33           N  
ATOM    180  CA  ILE A  15       9.929  10.993   7.867  1.00  2.33           C  
ATOM    181  C   ILE A  15       8.539  11.584   7.685  1.00  2.33           C  
ATOM    182  O   ILE A  15       8.211  12.091   6.612  1.00  2.33           O  
ATOM    183  CB  ILE A  15      11.030  12.057   7.858  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      12.391  11.360   8.103  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      10.764  13.129   8.903  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      13.598  12.235   7.868  1.00  2.33           C  
ATOM    187  H   ILE A  15      10.684  10.352   5.985  1.00  2.33           H  
ATOM    188  HA  ILE A  15       9.962  10.460   8.819  1.00  2.33           H  
ATOM    189  HB  ILE A  15      11.069  12.512   6.879  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      12.417  11.006   9.132  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      12.466  10.498   7.436  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      11.559  13.869   8.869  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15       9.823  13.608   8.699  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      10.733  12.672   9.893  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      14.504  11.661   8.064  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      13.608  12.575   6.840  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      13.562  13.094   8.536  1.00  2.33           H  
ATOM    198  N   THR A  16       7.734  11.552   8.737  1.00  2.47           N  
ATOM    199  CA  THR A  16       6.330  11.972   8.686  1.00  2.47           C  
ATOM    200  C   THR A  16       6.086  13.426   9.094  1.00  2.47           C  
ATOM    201  O   THR A  16       5.040  13.767   9.647  1.00  2.47           O  
ATOM    202  CB  THR A  16       5.474  11.026   9.535  1.00  2.47           C  
ATOM    203  OG1 THR A  16       5.958  11.015  10.887  1.00  2.47           O  
ATOM    204  CG2 THR A  16       5.553   9.622   8.945  1.00  2.47           C  
ATOM    205  H   THR A  16       8.089  11.157   9.598  1.00  2.47           H  
ATOM    206  HA  THR A  16       5.995  11.864   7.655  1.00  2.47           H  
ATOM    207  HB  THR A  16       4.439  11.364   9.530  1.00  2.47           H  
ATOM    208  HG1 THR A  16       5.843  11.889  11.272  1.00  2.47           H  
ATOM    209 1HG2 THR A  16       4.947   8.940   9.538  1.00  2.47           H  
ATOM    210 2HG2 THR A  16       5.182   9.640   7.922  1.00  2.47           H  
ATOM    211 3HG2 THR A  16       6.590   9.279   8.945  1.00  2.47           H  
ATOM    212  N   GLY A  17       7.086  14.256   8.837  1.00  2.62           N  
ATOM    213  CA  GLY A  17       7.081  15.690   9.095  1.00  2.62           C  
ATOM    214  C   GLY A  17       6.646  16.462   7.846  1.00  2.62           C  
ATOM    215  O   GLY A  17       5.623  16.157   7.229  1.00  2.62           O  
ATOM    216  H   GLY A  17       7.896  13.851   8.393  1.00  2.62           H  
ATOM    217 1HA  GLY A  17       6.405  15.914   9.920  1.00  2.62           H  
ATOM    218 2HA  GLY A  17       8.077  16.010   9.399  1.00  2.62           H  
ATOM    219  N   ASN A  18       7.429  17.471   7.469  1.00  2.75           N  
ATOM    220  CA  ASN A  18       7.088  18.375   6.363  1.00  2.75           C  
ATOM    221  C   ASN A  18       6.898  17.668   5.021  1.00  2.75           C  
ATOM    222  O   ASN A  18       6.222  18.197   4.136  1.00  2.75           O  
ATOM    223  CB  ASN A  18       8.165  19.435   6.213  1.00  2.75           C  
ATOM    224  CG  ASN A  18       8.134  20.460   7.313  1.00  2.75           C  
ATOM    225  OD1 ASN A  18       7.134  20.604   8.027  1.00  2.75           O  
ATOM    226  ND2 ASN A  18       9.217  21.181   7.467  1.00  2.75           N  
ATOM    227  H   ASN A  18       8.271  17.654   7.996  1.00  2.75           H  
ATOM    228  HA  ASN A  18       6.144  18.864   6.604  1.00  2.75           H  
ATOM    229 1HB  ASN A  18       9.146  18.958   6.202  1.00  2.75           H  
ATOM    230 2HB  ASN A  18       8.042  19.942   5.256  1.00  2.75           H  
ATOM    231 1HD2 ASN A  18       9.255  21.880   8.182  1.00  2.75           H  
ATOM    232 2HD2 ASN A  18      10.005  21.036   6.871  1.00  2.75           H  
ATOM    233  N   TYR A  19       7.519  16.502   4.876  1.00  2.85           N  
ATOM    234  CA  TYR A  19       7.493  15.687   3.669  1.00  2.85           C  
ATOM    235  C   TYR A  19       6.647  14.421   3.816  1.00  2.85           C  
ATOM    236  O   TYR A  19       6.816  13.443   3.063  1.00  2.85           O  
ATOM    237  CB  TYR A  19       8.912  15.381   3.274  1.00  2.85           C  
ATOM    238  CG  TYR A  19       9.620  16.643   2.939  1.00  2.85           C  
ATOM    239  CD1 TYR A  19      10.521  17.196   3.827  1.00  2.85           C  
ATOM    240  CD2 TYR A  19       9.342  17.268   1.750  1.00  2.85           C  
ATOM    241  CE1 TYR A  19      11.142  18.386   3.515  1.00  2.85           C  
ATOM    242  CE2 TYR A  19       9.958  18.448   1.431  1.00  2.85           C  
ATOM    243  CZ  TYR A  19      10.853  19.013   2.307  1.00  2.85           C  
ATOM    244  OH  TYR A  19      11.465  20.201   1.984  1.00  2.85           O  
ATOM    245  H   TYR A  19       8.041  16.156   5.665  1.00  2.85           H  
ATOM    246  HA  TYR A  19       7.048  16.279   2.877  1.00  2.85           H  
ATOM    247 1HB  TYR A  19       9.422  14.904   4.102  1.00  2.85           H  
ATOM    248 2HB  TYR A  19       8.940  14.714   2.411  1.00  2.85           H  
ATOM    249  HD1 TYR A  19      10.735  16.696   4.772  1.00  2.85           H  
ATOM    250  HD2 TYR A  19       8.629  16.824   1.065  1.00  2.85           H  
ATOM    251  HE1 TYR A  19      11.853  18.832   4.212  1.00  2.85           H  
ATOM    252  HE2 TYR A  19       9.731  18.939   0.487  1.00  2.85           H  
ATOM    253  HH  TYR A  19      12.046  20.468   2.700  1.00  2.85           H  
ATOM    254  N   ALA A  20       5.715  14.455   4.764  1.00  2.89           N  
ATOM    255  CA  ALA A  20       4.840  13.328   5.019  1.00  2.89           C  
ATOM    256  C   ALA A  20       4.144  12.895   3.740  1.00  2.89           C  
ATOM    257  O   ALA A  20       3.778  13.727   2.907  1.00  2.89           O  
ATOM    258  CB  ALA A  20       3.804  13.689   6.063  1.00  2.89           C  
ATOM    259  H   ALA A  20       5.634  15.272   5.372  1.00  2.89           H  
ATOM    260  HA  ALA A  20       5.438  12.507   5.387  1.00  2.89           H  
ATOM    261 1HB  ALA A  20       3.169  12.826   6.255  1.00  2.89           H  
ATOM    262 2HB  ALA A  20       4.297  13.984   6.979  1.00  2.89           H  
ATOM    263 3HB  ALA A  20       3.201  14.516   5.702  1.00  2.89           H  
ATOM    264  N   SER A  21       3.973  11.579   3.604  1.00  2.89           N  
ATOM    265  CA  SER A  21       3.348  10.911   2.464  1.00  2.89           C  
ATOM    266  C   SER A  21       4.157  10.984   1.170  1.00  2.89           C  
ATOM    267  O   SER A  21       3.600  10.819   0.084  1.00  2.89           O  
ATOM    268  CB  SER A  21       1.951  11.451   2.214  1.00  2.89           C  
ATOM    269  OG  SER A  21       1.140  11.302   3.351  1.00  2.89           O  
ATOM    270  H   SER A  21       4.332  10.959   4.329  1.00  2.89           H  
ATOM    271  HA  SER A  21       3.252   9.856   2.727  1.00  2.89           H  
ATOM    272 1HB  SER A  21       1.988  12.492   1.919  1.00  2.89           H  
ATOM    273 2HB  SER A  21       1.505  10.909   1.383  1.00  2.89           H  
ATOM    274  HG  SER A  21       0.294  11.697   3.125  1.00  2.89           H  
ATOM    275  N   HIS A  22       5.481  11.146   1.297  1.00  2.84           N  
ATOM    276  CA  HIS A  22       6.414  11.068   0.165  1.00  2.84           C  
ATOM    277  C   HIS A  22       6.229  12.108  -0.942  1.00  2.84           C  
ATOM    278  O   HIS A  22       6.312  11.774  -2.120  1.00  2.84           O  
ATOM    279  CB  HIS A  22       6.312   9.703  -0.531  1.00  2.84           C  
ATOM    280  CG  HIS A  22       6.577   8.487   0.294  1.00  2.84           C  
ATOM    281  ND1 HIS A  22       7.833   8.131   0.720  1.00  2.84           N  
ATOM    282  CD2 HIS A  22       5.740   7.535   0.751  1.00  2.84           C  
ATOM    283  CE1 HIS A  22       7.754   6.996   1.398  1.00  2.84           C  
ATOM    284  NE2 HIS A  22       6.494   6.618   1.431  1.00  2.84           N  
ATOM    285  H   HIS A  22       5.851  11.379   2.218  1.00  2.84           H  
ATOM    286  HA  HIS A  22       7.430  11.183   0.548  1.00  2.84           H  
ATOM    287 1HB  HIS A  22       5.344   9.584  -1.010  1.00  2.84           H  
ATOM    288 2HB  HIS A  22       7.029   9.702  -1.318  1.00  2.84           H  
ATOM    289  HD2 HIS A  22       4.677   7.505   0.599  1.00  2.84           H  
ATOM    290  HE1 HIS A  22       8.589   6.462   1.854  1.00  2.84           H  
ATOM    291  HE2 HIS A  22       6.131   5.783   1.885  1.00  2.84           H  
ATOM    292  N   ARG A  23       6.037  13.373  -0.596  1.00  2.75           N  
ATOM    293  CA  ARG A  23       5.866  14.397  -1.637  1.00  2.75           C  
ATOM    294  C   ARG A  23       7.184  14.847  -2.300  1.00  2.75           C  
ATOM    295  O   ARG A  23       7.179  15.650  -3.235  1.00  2.75           O  
ATOM    296  CB  ARG A  23       5.144  15.603  -1.072  1.00  2.75           C  
ATOM    297  CG  ARG A  23       5.933  16.441  -0.096  1.00  2.75           C  
ATOM    298  CD  ARG A  23       5.081  17.518   0.473  1.00  2.75           C  
ATOM    299  NE  ARG A  23       5.778  18.336   1.446  1.00  2.75           N  
ATOM    300  CZ  ARG A  23       6.491  19.441   1.177  1.00  2.75           C  
ATOM    301  NH1 ARG A  23       6.626  19.886  -0.052  1.00  2.75           N  
ATOM    302  NH2 ARG A  23       7.047  20.069   2.182  1.00  2.75           N  
ATOM    303  H   ARG A  23       5.978  13.618   0.386  1.00  2.75           H  
ATOM    304  HA  ARG A  23       5.231  13.973  -2.415  1.00  2.75           H  
ATOM    305 1HB  ARG A  23       4.836  16.252  -1.889  1.00  2.75           H  
ATOM    306 2HB  ARG A  23       4.242  15.270  -0.558  1.00  2.75           H  
ATOM    307 1HG  ARG A  23       6.283  15.803   0.712  1.00  2.75           H  
ATOM    308 2HG  ARG A  23       6.786  16.897  -0.599  1.00  2.75           H  
ATOM    309 1HD  ARG A  23       4.732  18.167  -0.328  1.00  2.75           H  
ATOM    310 2HD  ARG A  23       4.224  17.064   0.971  1.00  2.75           H  
ATOM    311  HE  ARG A  23       5.738  18.059   2.435  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23       6.190  19.394  -0.817  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23       7.166  20.720  -0.227  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23       6.899  19.678   3.119  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23       7.592  20.902   2.035  1.00  2.75           H  
ATOM    316  N   SER A  24       8.303  14.348  -1.788  1.00  2.63           N  
ATOM    317  CA  SER A  24       9.647  14.678  -2.250  1.00  2.63           C  
ATOM    318  C   SER A  24      10.658  13.577  -1.965  1.00  2.63           C  
ATOM    319  O   SER A  24      10.326  12.490  -1.494  1.00  2.63           O  
ATOM    320  CB  SER A  24      10.143  15.956  -1.576  1.00  2.63           C  
ATOM    321  OG  SER A  24      11.363  16.396  -2.142  1.00  2.63           O  
ATOM    322  H   SER A  24       8.213  13.693  -1.028  1.00  2.63           H  
ATOM    323  HA  SER A  24       9.608  14.833  -3.329  1.00  2.63           H  
ATOM    324 1HB  SER A  24       9.387  16.736  -1.669  1.00  2.63           H  
ATOM    325 2HB  SER A  24      10.287  15.759  -0.514  1.00  2.63           H  
ATOM    326  HG  SER A  24      11.512  17.286  -1.793  1.00  2.63           H  
ATOM    327  N   LEU A  25      11.912  13.901  -2.272  1.00  2.50           N  
ATOM    328  CA  LEU A  25      13.059  13.061  -1.982  1.00  2.50           C  
ATOM    329  C   LEU A  25      13.459  13.408  -0.558  1.00  2.50           C  
ATOM    330  O   LEU A  25      13.957  12.569   0.203  1.00  2.50           O  
ATOM    331  CB  LEU A  25      14.204  13.370  -2.948  1.00  2.50           C  
ATOM    332  CG  LEU A  25      13.916  13.079  -4.408  1.00  2.50           C  
ATOM    333  CD1 LEU A  25      15.086  13.552  -5.257  1.00  2.50           C  
ATOM    334  CD2 LEU A  25      13.688  11.602  -4.572  1.00  2.50           C  
ATOM    335  H   LEU A  25      12.055  14.812  -2.670  1.00  2.50           H  
ATOM    336  HA  LEU A  25      12.781  12.010  -2.036  1.00  2.50           H  
ATOM    337 1HB  LEU A  25      14.460  14.424  -2.857  1.00  2.50           H  
ATOM    338 2HB  LEU A  25      15.071  12.780  -2.654  1.00  2.50           H  
ATOM    339  HG  LEU A  25      13.022  13.620  -4.722  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25      14.883  13.345  -6.310  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25      15.227  14.624  -5.120  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25      15.984  13.031  -4.951  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25      13.472  11.387  -5.620  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25      14.582  11.058  -4.262  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25      12.845  11.287  -3.959  1.00  2.50           H  
ATOM    346  N   SER A  26      13.250  14.684  -0.214  1.00  2.38           N  
ATOM    347  CA  SER A  26      13.544  15.127   1.132  1.00  2.38           C  
ATOM    348  C   SER A  26      12.573  14.365   2.011  1.00  2.38           C  
ATOM    349  O   SER A  26      11.432  14.155   1.615  1.00  2.38           O  
ATOM    350  CB  SER A  26      13.387  16.626   1.264  1.00  2.38           C  
ATOM    351  OG  SER A  26      14.333  17.309   0.480  1.00  2.38           O  
ATOM    352  H   SER A  26      12.820  15.320  -0.889  1.00  2.38           H  
ATOM    353  HA  SER A  26      14.564  14.847   1.398  1.00  2.38           H  
ATOM    354 1HB  SER A  26      12.392  16.902   0.944  1.00  2.38           H  
ATOM    355 2HB  SER A  26      13.490  16.916   2.308  1.00  2.38           H  
ATOM    356  HG  SER A  26      14.173  18.249   0.624  1.00  2.38           H  
ATOM    357  N   GLY A  27      12.999  13.957   3.196  1.00  2.30           N  
ATOM    358  CA  GLY A  27      12.118  13.187   4.069  1.00  2.30           C  
ATOM    359  C   GLY A  27      12.332  11.680   3.898  1.00  2.30           C  
ATOM    360  O   GLY A  27      11.825  10.874   4.678  1.00  2.30           O  
ATOM    361  H   GLY A  27      13.943  14.163   3.488  1.00  2.30           H  
ATOM    362 1HA  GLY A  27      12.293  13.475   5.102  1.00  2.30           H  
ATOM    363 2HA  GLY A  27      11.085  13.424   3.844  1.00  2.30           H  
ATOM    364  N   CYS A  28      13.122  11.288   2.897  1.00  2.26           N  
ATOM    365  CA  CYS A  28      13.415   9.880   2.664  1.00  2.26           C  
ATOM    366  C   CYS A  28      14.905   9.608   2.562  1.00  2.26           C  
ATOM    367  O   CYS A  28      15.398   9.434   1.450  1.00  2.26           O  
ATOM    368  CB  CYS A  28      12.805   9.355   1.381  1.00  2.26           C  
ATOM    369  SG  CYS A  28      13.195   7.607   1.172  1.00  2.26           S  
ATOM    370  H   CYS A  28      13.494  11.969   2.233  1.00  2.26           H  
ATOM    371  HA  CYS A  28      12.981   9.299   3.472  1.00  2.26           H  
ATOM    372 1HB  CYS A  28      11.717   9.473   1.401  1.00  2.26           H  
ATOM    373 2HB  CYS A  28      13.195   9.913   0.523  1.00  2.26           H  
ATOM    374  HG  CYS A  28      12.605   7.456  -0.010  1.00  2.26           H  
ATOM    375  N   PRO A  29      15.623   9.453   3.696  1.00  2.28           N  
ATOM    376  CA  PRO A  29      17.072   9.354   3.833  1.00  2.28           C  
ATOM    377  C   PRO A  29      17.741   8.397   2.853  1.00  2.28           C  
ATOM    378  O   PRO A  29      18.902   8.579   2.511  1.00  2.28           O  
ATOM    379  CB  PRO A  29      17.227   8.855   5.274  1.00  2.28           C  
ATOM    380  CG  PRO A  29      16.027   9.401   5.992  1.00  2.28           C  
ATOM    381  CD  PRO A  29      14.909   9.315   4.994  1.00  2.28           C  
ATOM    382  HA  PRO A  29      17.503  10.360   3.728  1.00  2.28           H  
ATOM    383 1HB  PRO A  29      17.271   7.754   5.291  1.00  2.28           H  
ATOM    384 2HB  PRO A  29      18.177   9.217   5.696  1.00  2.28           H  
ATOM    385 1HG  PRO A  29      15.826   8.816   6.901  1.00  2.28           H  
ATOM    386 2HG  PRO A  29      16.219  10.433   6.318  1.00  2.28           H  
ATOM    387 1HD  PRO A  29      14.396   8.342   5.061  1.00  2.28           H  
ATOM    388 2HD  PRO A  29      14.243  10.151   5.184  1.00  2.28           H  
ATOM    389  N   ARG A  30      17.039   7.371   2.380  1.00  2.38           N  
ATOM    390  CA  ARG A  30      17.659   6.441   1.438  1.00  2.38           C  
ATOM    391  C   ARG A  30      18.082   7.163   0.153  1.00  2.38           C  
ATOM    392  O   ARG A  30      19.025   6.755  -0.526  1.00  2.38           O  
ATOM    393  CB  ARG A  30      16.714   5.314   1.096  1.00  2.38           C  
ATOM    394  CG  ARG A  30      16.465   4.321   2.222  1.00  2.38           C  
ATOM    395  CD  ARG A  30      15.503   3.278   1.804  1.00  2.38           C  
ATOM    396  NE  ARG A  30      16.038   2.471   0.705  1.00  2.38           N  
ATOM    397  CZ  ARG A  30      16.761   1.344   0.860  1.00  2.38           C  
ATOM    398  NH1 ARG A  30      16.997   0.872   2.067  1.00  2.38           N  
ATOM    399  NH2 ARG A  30      17.234   0.710  -0.202  1.00  2.38           N  
ATOM    400  H   ARG A  30      16.080   7.233   2.654  1.00  2.38           H  
ATOM    401  HA  ARG A  30      18.546   6.012   1.906  1.00  2.38           H  
ATOM    402 1HB  ARG A  30      15.755   5.733   0.804  1.00  2.38           H  
ATOM    403 2HB  ARG A  30      17.100   4.761   0.241  1.00  2.38           H  
ATOM    404 1HG  ARG A  30      17.403   3.837   2.494  1.00  2.38           H  
ATOM    405 2HG  ARG A  30      16.059   4.847   3.087  1.00  2.38           H  
ATOM    406 1HD  ARG A  30      15.311   2.613   2.646  1.00  2.38           H  
ATOM    407 2HD  ARG A  30      14.574   3.731   1.490  1.00  2.38           H  
ATOM    408  HE  ARG A  30      15.911   2.821  -0.257  1.00  2.38           H  
ATOM    409 1HH1 ARG A  30      16.636   1.358   2.876  1.00  2.38           H  
ATOM    410 2HH1 ARG A  30      17.536   0.027   2.184  1.00  2.38           H  
ATOM    411 1HH2 ARG A  30      17.050   1.082  -1.131  1.00  2.38           H  
ATOM    412 2HH2 ARG A  30      17.770  -0.134  -0.090  1.00  2.38           H  
ATOM    413  N   ALA A  31      17.419   8.277  -0.163  1.00  2.57           N  
ATOM    414  CA  ALA A  31      17.722   9.081  -1.342  1.00  2.57           C  
ATOM    415  C   ALA A  31      19.124   9.693  -1.239  1.00  2.57           C  
ATOM    416  O   ALA A  31      19.693  10.129  -2.235  1.00  2.57           O  
ATOM    417  CB  ALA A  31      16.685  10.178  -1.521  1.00  2.57           C  
ATOM    418  H   ALA A  31      16.671   8.595   0.451  1.00  2.57           H  
ATOM    419  HA  ALA A  31      17.699   8.427  -2.213  1.00  2.57           H  
ATOM    420 1HB  ALA A  31      16.909  10.754  -2.419  1.00  2.57           H  
ATOM    421 2HB  ALA A  31      15.695   9.728  -1.614  1.00  2.57           H  
ATOM    422 3HB  ALA A  31      16.698  10.837  -0.650  1.00  2.57           H  
ATOM    423  N   LYS A  32      19.676   9.752  -0.025  1.00  2.86           N  
ATOM    424  CA  LYS A  32      20.985  10.330   0.221  1.00  2.86           C  
ATOM    425  C   LYS A  32      22.096   9.294   0.026  1.00  2.86           C  
ATOM    426  O   LYS A  32      23.280   9.619   0.134  1.00  2.86           O  
ATOM    427  CB  LYS A  32      21.048  10.872   1.649  1.00  2.86           C  
ATOM    428  CG  LYS A  32      20.087  12.019   1.942  1.00  2.86           C  
ATOM    429  CD  LYS A  32      20.208  12.464   3.394  1.00  2.86           C  
ATOM    430  CE  LYS A  32      19.262  13.609   3.716  1.00  2.86           C  
ATOM    431  NZ  LYS A  32      19.373  14.030   5.142  1.00  2.86           N  
ATOM    432  H   LYS A  32      19.188   9.361   0.778  1.00  2.86           H  
ATOM    433  HA  LYS A  32      21.148  11.144  -0.486  1.00  2.86           H  
ATOM    434 1HB  LYS A  32      20.846  10.070   2.352  1.00  2.86           H  
ATOM    435 2HB  LYS A  32      22.056  11.229   1.853  1.00  2.86           H  
ATOM    436 1HG  LYS A  32      20.302  12.860   1.284  1.00  2.86           H  
ATOM    437 2HG  LYS A  32      19.063  11.682   1.757  1.00  2.86           H  
ATOM    438 1HD  LYS A  32      19.973  11.617   4.044  1.00  2.86           H  
ATOM    439 2HD  LYS A  32      21.231  12.779   3.592  1.00  2.86           H  
ATOM    440 1HE  LYS A  32      19.498  14.458   3.076  1.00  2.86           H  
ATOM    441 2HE  LYS A  32      18.236  13.291   3.519  1.00  2.86           H  
ATOM    442 1HZ  LYS A  32      18.734  14.791   5.323  1.00  2.86           H  
ATOM    443 2HZ  LYS A  32      19.145  13.250   5.743  1.00  2.86           H  
ATOM    444 3HZ  LYS A  32      20.318  14.334   5.330  1.00  2.86           H  
ATOM    445  N   LYS A  33      21.714   8.035  -0.236  1.00  3.23           N  
ATOM    446  CA  LYS A  33      22.665   6.941  -0.415  1.00  3.23           C  
ATOM    447  C   LYS A  33      23.697   7.191  -1.510  1.00  3.23           C  
ATOM    448  O   LYS A  33      24.851   6.774  -1.384  1.00  3.23           O  
ATOM    449  CB  LYS A  33      21.929   5.638  -0.740  1.00  3.23           C  
ATOM    450  CG  LYS A  33      22.861   4.434  -0.921  1.00  3.23           C  
ATOM    451  CD  LYS A  33      22.094   3.140  -1.198  1.00  3.23           C  
ATOM    452  CE  LYS A  33      23.062   1.976  -1.430  1.00  3.23           C  
ATOM    453  NZ  LYS A  33      22.353   0.702  -1.726  1.00  3.23           N  
ATOM    454  H   LYS A  33      20.725   7.810  -0.320  1.00  3.23           H  
ATOM    455  HA  LYS A  33      23.204   6.807   0.522  1.00  3.23           H  
ATOM    456 1HB  LYS A  33      21.223   5.409   0.061  1.00  3.23           H  
ATOM    457 2HB  LYS A  33      21.350   5.765  -1.656  1.00  3.23           H  
ATOM    458 1HG  LYS A  33      23.535   4.630  -1.754  1.00  3.23           H  
ATOM    459 2HG  LYS A  33      23.457   4.304  -0.019  1.00  3.23           H  
ATOM    460 1HD  LYS A  33      21.450   2.909  -0.347  1.00  3.23           H  
ATOM    461 2HD  LYS A  33      21.467   3.270  -2.080  1.00  3.23           H  
ATOM    462 1HE  LYS A  33      23.713   2.220  -2.268  1.00  3.23           H  
ATOM    463 2HE  LYS A  33      23.672   1.839  -0.537  1.00  3.23           H  
ATOM    464 1HZ  LYS A  33      23.029  -0.034  -1.872  1.00  3.23           H  
ATOM    465 2HZ  LYS A  33      21.756   0.460  -0.950  1.00  3.23           H  
ATOM    466 3HZ  LYS A  33      21.793   0.814  -2.559  1.00  3.23           H  
ATOM    467  N   SER A  34      23.274   7.812  -2.607  1.00  3.67           N  
ATOM    468  CA  SER A  34      24.152   8.033  -3.743  1.00  3.67           C  
ATOM    469  C   SER A  34      23.843   9.329  -4.500  1.00  3.67           C  
ATOM    470  O   SER A  34      23.093  10.191  -4.041  1.00  3.67           O  
ATOM    471  CB  SER A  34      24.086   6.835  -4.685  1.00  3.67           C  
ATOM    472  OG  SER A  34      25.106   6.897  -5.650  1.00  3.67           O  
ATOM    473  H   SER A  34      22.320   8.144  -2.642  1.00  3.67           H  
ATOM    474  HA  SER A  34      25.173   8.108  -3.367  1.00  3.67           H  
ATOM    475 1HB  SER A  34      24.187   5.916  -4.105  1.00  3.67           H  
ATOM    476 2HB  SER A  34      23.114   6.809  -5.176  1.00  3.67           H  
ATOM    477  HG  SER A  34      25.077   6.055  -6.118  1.00  3.67           H  
ATOM    478  N   GLY A  35      24.447   9.464  -5.676  1.00  4.19           N  
ATOM    479  CA  GLY A  35      24.358  10.663  -6.509  1.00  4.19           C  
ATOM    480  C   GLY A  35      23.008  10.840  -7.201  1.00  4.19           C  
ATOM    481  O   GLY A  35      22.907  10.776  -8.426  1.00  4.19           O  
ATOM    482  H   GLY A  35      25.006   8.679  -5.979  1.00  4.19           H  
ATOM    483 1HA  GLY A  35      24.560  11.538  -5.893  1.00  4.19           H  
ATOM    484 2HA  GLY A  35      25.143  10.627  -7.263  1.00  4.19           H  
ATOM    485  N   VAL A  36      21.973  11.086  -6.410  1.00  4.74           N  
ATOM    486  CA  VAL A  36      20.647  11.314  -6.963  1.00  4.74           C  
ATOM    487  C   VAL A  36      20.593  12.718  -7.543  1.00  4.74           C  
ATOM    488  O   VAL A  36      20.925  13.694  -6.866  1.00  4.74           O  
ATOM    489  CB  VAL A  36      19.561  11.144  -5.879  1.00  4.74           C  
ATOM    490  CG1 VAL A  36      18.184  11.485  -6.448  1.00  4.74           C  
ATOM    491  CG2 VAL A  36      19.587   9.714  -5.368  1.00  4.74           C  
ATOM    492  H   VAL A  36      22.138  11.089  -5.404  1.00  4.74           H  
ATOM    493  HA  VAL A  36      20.466  10.594  -7.761  1.00  4.74           H  
ATOM    494  HB  VAL A  36      19.761  11.829  -5.053  1.00  4.74           H  
ATOM    495 1HG1 VAL A  36      17.438  11.360  -5.670  1.00  4.74           H  
ATOM    496 2HG1 VAL A  36      18.174  12.519  -6.802  1.00  4.74           H  
ATOM    497 3HG1 VAL A  36      17.958  10.818  -7.277  1.00  4.74           H  
ATOM    498 1HG2 VAL A  36      18.827   9.591  -4.595  1.00  4.74           H  
ATOM    499 2HG2 VAL A  36      19.385   9.031  -6.190  1.00  4.74           H  
ATOM    500 3HG2 VAL A  36      20.571   9.499  -4.945  1.00  4.74           H  
ATOM    501  N   LYS A  37      20.204  12.816  -8.807  1.00  5.29           N  
ATOM    502  CA  LYS A  37      20.154  14.097  -9.493  1.00  5.29           C  
ATOM    503  C   LYS A  37      18.734  14.564  -9.746  1.00  5.29           C  
ATOM    504  O   LYS A  37      17.815  13.754  -9.886  1.00  5.29           O  
ATOM    505  CB  LYS A  37      20.903  14.017 -10.825  1.00  5.29           C  
ATOM    506  CG  LYS A  37      22.374  13.587 -10.717  1.00  5.29           C  
ATOM    507  CD  LYS A  37      23.207  14.604  -9.952  1.00  5.29           C  
ATOM    508  CE  LYS A  37      24.682  14.215  -9.939  1.00  5.29           C  
ATOM    509  NZ  LYS A  37      25.512  15.212  -9.199  1.00  5.29           N  
ATOM    510  H   LYS A  37      19.951  11.975  -9.306  1.00  5.29           H  
ATOM    511  HA  LYS A  37      20.640  14.844  -8.865  1.00  5.29           H  
ATOM    512 1HB  LYS A  37      20.399  13.306 -11.477  1.00  5.29           H  
ATOM    513 2HB  LYS A  37      20.871  14.990 -11.318  1.00  5.29           H  
ATOM    514 1HG  LYS A  37      22.436  12.625 -10.207  1.00  5.29           H  
ATOM    515 2HG  LYS A  37      22.791  13.471 -11.716  1.00  5.29           H  
ATOM    516 1HD  LYS A  37      23.099  15.586 -10.412  1.00  5.29           H  
ATOM    517 2HD  LYS A  37      22.848  14.661  -8.922  1.00  5.29           H  
ATOM    518 1HE  LYS A  37      24.785  13.240  -9.457  1.00  5.29           H  
ATOM    519 2HE  LYS A  37      25.043  14.142 -10.964  1.00  5.29           H  
ATOM    520 1HZ  LYS A  37      26.480  14.922  -9.208  1.00  5.29           H  
ATOM    521 2HZ  LYS A  37      25.427  16.115  -9.645  1.00  5.29           H  
ATOM    522 3HZ  LYS A  37      25.187  15.277  -8.245  1.00  5.29           H  
ATOM    523  N   VAL A  38      18.581  15.876  -9.856  1.00  5.80           N  
ATOM    524  CA  VAL A  38      17.322  16.505 -10.219  1.00  5.80           C  
ATOM    525  C   VAL A  38      17.539  17.318 -11.488  1.00  5.80           C  
ATOM    526  O   VAL A  38      18.490  18.096 -11.579  1.00  5.80           O  
ATOM    527  CB  VAL A  38      16.809  17.395  -9.073  1.00  5.80           C  
ATOM    528  CG1 VAL A  38      15.518  18.082  -9.491  1.00  5.80           C  
ATOM    529  CG2 VAL A  38      16.585  16.530  -7.818  1.00  5.80           C  
ATOM    530  H   VAL A  38      19.384  16.469  -9.698  1.00  5.80           H  
ATOM    531  HA  VAL A  38      16.580  15.732 -10.420  1.00  5.80           H  
ATOM    532  HB  VAL A  38      17.543  18.172  -8.860  1.00  5.80           H  
ATOM    533 1HG1 VAL A  38      15.166  18.716  -8.680  1.00  5.80           H  
ATOM    534 2HG1 VAL A  38      15.699  18.695 -10.375  1.00  5.80           H  
ATOM    535 3HG1 VAL A  38      14.765  17.331  -9.718  1.00  5.80           H  
ATOM    536 1HG2 VAL A  38      16.224  17.158  -7.004  1.00  5.80           H  
ATOM    537 2HG2 VAL A  38      15.845  15.757  -8.036  1.00  5.80           H  
ATOM    538 3HG2 VAL A  38      17.520  16.058  -7.519  1.00  5.80           H  
ATOM    539  N   ALA A  39      16.694  17.103 -12.486  1.00  6.26           N  
ATOM    540  CA  ALA A  39      16.845  17.798 -13.756  1.00  6.26           C  
ATOM    541  C   ALA A  39      16.541  19.298 -13.638  1.00  6.26           C  
ATOM    542  O   ALA A  39      15.701  19.686 -12.825  1.00  6.26           O  
ATOM    543  CB  ALA A  39      15.916  17.201 -14.795  1.00  6.26           C  
ATOM    544  H   ALA A  39      15.934  16.449 -12.360  1.00  6.26           H  
ATOM    545  HA  ALA A  39      17.863  17.639 -14.080  1.00  6.26           H  
ATOM    546 1HB  ALA A  39      16.066  17.709 -15.749  1.00  6.26           H  
ATOM    547 2HB  ALA A  39      16.127  16.140 -14.911  1.00  6.26           H  
ATOM    548 3HB  ALA A  39      14.883  17.334 -14.476  1.00  6.26           H  
ATOM    549  N   PRO A  40      17.218  20.162 -14.421  1.00  6.66           N  
ATOM    550  CA  PRO A  40      16.887  21.561 -14.630  1.00  6.66           C  
ATOM    551  C   PRO A  40      15.487  21.632 -15.217  1.00  6.66           C  
ATOM    552  O   PRO A  40      15.061  20.694 -15.898  1.00  6.66           O  
ATOM    553  CB  PRO A  40      17.955  22.031 -15.628  1.00  6.66           C  
ATOM    554  CG  PRO A  40      19.115  21.086 -15.423  1.00  6.66           C  
ATOM    555  CD  PRO A  40      18.486  19.751 -15.073  1.00  6.66           C  
ATOM    556  HA  PRO A  40      16.948  22.111 -13.677  1.00  6.66           H  
ATOM    557 1HB  PRO A  40      17.550  22.014 -16.659  1.00  6.66           H  
ATOM    558 2HB  PRO A  40      18.220  23.082 -15.416  1.00  6.66           H  
ATOM    559 1HG  PRO A  40      19.733  21.046 -16.335  1.00  6.66           H  
ATOM    560 2HG  PRO A  40      19.763  21.466 -14.619  1.00  6.66           H  
ATOM    561 1HD  PRO A  40      18.298  19.147 -15.974  1.00  6.66           H  
ATOM    562 2HD  PRO A  40      19.168  19.265 -14.356  1.00  6.66           H  
ATOM    563  N   THR A  41      14.758  22.710 -14.937  1.00  6.98           N  
ATOM    564  CA  THR A  41      13.411  22.857 -15.487  1.00  6.98           C  
ATOM    565  C   THR A  41      13.247  24.095 -16.383  1.00  6.98           C  
ATOM    566  O   THR A  41      12.342  24.138 -17.220  1.00  6.98           O  
ATOM    567  CB  THR A  41      12.370  22.878 -14.352  1.00  6.98           C  
ATOM    568  OG1 THR A  41      12.619  23.994 -13.480  1.00  6.98           O  
ATOM    569  CG2 THR A  41      12.455  21.576 -13.549  1.00  6.98           C  
ATOM    570  H   THR A  41      15.166  23.450 -14.370  1.00  6.98           H  
ATOM    571  HA  THR A  41      13.201  21.985 -16.105  1.00  6.98           H  
ATOM    572  HB  THR A  41      11.373  22.974 -14.776  1.00  6.98           H  
ATOM    573  HG1 THR A  41      13.573  24.075 -13.324  1.00  6.98           H  
ATOM    574 1HG2 THR A  41      11.715  21.591 -12.752  1.00  6.98           H  
ATOM    575 2HG2 THR A  41      12.263  20.730 -14.210  1.00  6.98           H  
ATOM    576 3HG2 THR A  41      13.451  21.474 -13.115  1.00  6.98           H  
ATOM    577  N   LYS A  42      14.119  25.092 -16.214  1.00  7.19           N  
ATOM    578  CA  LYS A  42      14.052  26.324 -16.990  1.00  7.19           C  
ATOM    579  C   LYS A  42      15.429  26.633 -17.551  1.00  7.19           C  
ATOM    580  O   LYS A  42      16.123  27.520 -17.056  1.00  7.19           O  
ATOM    581  CB  LYS A  42      13.566  27.487 -16.124  1.00  7.19           C  
ATOM    582  CG  LYS A  42      12.146  27.342 -15.586  1.00  7.19           C  
ATOM    583  CD  LYS A  42      11.750  28.543 -14.739  1.00  7.19           C  
ATOM    584  CE  LYS A  42      10.336  28.391 -14.196  1.00  7.19           C  
ATOM    585  NZ  LYS A  42       9.939  29.550 -13.352  1.00  7.19           N  
ATOM    586  H   LYS A  42      14.847  25.010 -15.507  1.00  7.19           H  
ATOM    587  HA  LYS A  42      13.366  26.186 -17.824  1.00  7.19           H  
ATOM    588 1HB  LYS A  42      14.235  27.594 -15.266  1.00  7.19           H  
ATOM    589 2HB  LYS A  42      13.618  28.414 -16.695  1.00  7.19           H  
ATOM    590 1HG  LYS A  42      11.451  27.240 -16.420  1.00  7.19           H  
ATOM    591 2HG  LYS A  42      12.080  26.444 -14.970  1.00  7.19           H  
ATOM    592 1HD  LYS A  42      12.444  28.640 -13.902  1.00  7.19           H  
ATOM    593 2HD  LYS A  42      11.804  29.449 -15.342  1.00  7.19           H  
ATOM    594 1HE  LYS A  42       9.641  28.306 -15.030  1.00  7.19           H  
ATOM    595 2HE  LYS A  42      10.281  27.481 -13.597  1.00  7.19           H  
ATOM    596 1HZ  LYS A  42       8.999  29.412 -13.011  1.00  7.19           H  
ATOM    597 2HZ  LYS A  42      10.573  29.629 -12.569  1.00  7.19           H  
ATOM    598 3HZ  LYS A  42       9.977  30.396 -13.902  1.00  7.19           H  
ATOM    599  N   ASP A  43      15.799  25.942 -18.625  1.00  7.28           N  
ATOM    600  CA  ASP A  43      17.156  26.022 -19.179  1.00  7.28           C  
ATOM    601  C   ASP A  43      17.532  27.457 -19.549  1.00  7.28           C  
ATOM    602  O   ASP A  43      18.645  27.924 -19.295  1.00  7.28           O  
ATOM    603  CB  ASP A  43      17.234  25.153 -20.435  1.00  7.28           C  
ATOM    604  CG  ASP A  43      17.118  23.652 -20.142  1.00  7.28           C  
ATOM    605  OD1 ASP A  43      17.234  23.267 -19.002  1.00  7.28           O  
ATOM    606  OD2 ASP A  43      16.864  22.908 -21.064  1.00  7.28           O  
ATOM    607  H   ASP A  43      15.146  25.276 -19.017  1.00  7.28           H  
ATOM    608  HA  ASP A  43      17.866  25.652 -18.437  1.00  7.28           H  
ATOM    609 1HB  ASP A  43      16.452  25.443 -21.135  1.00  7.28           H  
ATOM    610 2HB  ASP A  43      18.199  25.335 -20.929  1.00  7.28           H  
ATOM    611  N   ASP A  44      16.547  28.212 -20.030  1.00  7.28           N  
ATOM    612  CA  ASP A  44      16.752  29.598 -20.438  1.00  7.28           C  
ATOM    613  C   ASP A  44      17.270  30.484 -19.298  1.00  7.28           C  
ATOM    614  O   ASP A  44      17.875  31.529 -19.548  1.00  7.28           O  
ATOM    615  CB  ASP A  44      15.444  30.188 -20.968  1.00  7.28           C  
ATOM    616  CG  ASP A  44      15.027  29.629 -22.334  1.00  7.28           C  
ATOM    617  OD1 ASP A  44      15.828  28.988 -22.976  1.00  7.28           O  
ATOM    618  OD2 ASP A  44      13.903  29.848 -22.715  1.00  7.28           O  
ATOM    619  H   ASP A  44      15.642  27.787 -20.163  1.00  7.28           H  
ATOM    620  HA  ASP A  44      17.491  29.611 -21.240  1.00  7.28           H  
ATOM    621 1HB  ASP A  44      14.646  29.996 -20.251  1.00  7.28           H  
ATOM    622 2HB  ASP A  44      15.548  31.271 -21.051  1.00  7.28           H  
ATOM    623  N   LYS A  45      16.979  30.102 -18.052  1.00  7.23           N  
ATOM    624  CA  LYS A  45      17.394  30.878 -16.897  1.00  7.23           C  
ATOM    625  C   LYS A  45      18.485  30.152 -16.107  1.00  7.23           C  
ATOM    626  O   LYS A  45      19.336  30.792 -15.485  1.00  7.23           O  
ATOM    627  CB  LYS A  45      16.195  31.154 -15.991  1.00  7.23           C  
ATOM    628  CG  LYS A  45      15.050  31.930 -16.660  1.00  7.23           C  
ATOM    629  CD  LYS A  45      15.484  33.330 -17.089  1.00  7.23           C  
ATOM    630  CE  LYS A  45      14.317  34.124 -17.678  1.00  7.23           C  
ATOM    631  NZ  LYS A  45      14.737  35.486 -18.125  1.00  7.23           N  
ATOM    632  H   LYS A  45      16.499  29.222 -17.892  1.00  7.23           H  
ATOM    633  HA  LYS A  45      17.805  31.826 -17.240  1.00  7.23           H  
ATOM    634 1HB  LYS A  45      15.792  30.201 -15.637  1.00  7.23           H  
ATOM    635 2HB  LYS A  45      16.521  31.716 -15.119  1.00  7.23           H  
ATOM    636 1HG  LYS A  45      14.707  31.380 -17.537  1.00  7.23           H  
ATOM    637 2HG  LYS A  45      14.219  32.013 -15.963  1.00  7.23           H  
ATOM    638 1HD  LYS A  45      15.879  33.867 -16.227  1.00  7.23           H  
ATOM    639 2HD  LYS A  45      16.274  33.251 -17.840  1.00  7.23           H  
ATOM    640 1HE  LYS A  45      13.914  33.581 -18.533  1.00  7.23           H  
ATOM    641 2HE  LYS A  45      13.537  34.225 -16.924  1.00  7.23           H  
ATOM    642 1HZ  LYS A  45      13.942  35.977 -18.508  1.00  7.23           H  
ATOM    643 2HZ  LYS A  45      15.103  36.001 -17.337  1.00  7.23           H  
ATOM    644 3HZ  LYS A  45      15.454  35.400 -18.833  1.00  7.23           H  
ATOM    645  N   GLU A  46      18.457  28.814 -16.121  1.00  7.20           N  
ATOM    646  CA  GLU A  46      19.395  28.024 -15.330  1.00  7.20           C  
ATOM    647  C   GLU A  46      20.740  27.775 -16.003  1.00  7.20           C  
ATOM    648  O   GLU A  46      21.752  27.697 -15.311  1.00  7.20           O  
ATOM    649  CB  GLU A  46      18.789  26.663 -14.951  1.00  7.20           C  
ATOM    650  CG  GLU A  46      17.581  26.719 -13.996  1.00  7.20           C  
ATOM    651  CD  GLU A  46      17.058  25.341 -13.623  1.00  7.20           C  
ATOM    652  OE1 GLU A  46      17.742  24.646 -12.913  1.00  7.20           O  
ATOM    653  OE2 GLU A  46      15.974  24.976 -14.055  1.00  7.20           O  
ATOM    654  H   GLU A  46      17.738  28.334 -16.655  1.00  7.20           H  
ATOM    655  HA  GLU A  46      19.589  28.571 -14.408  1.00  7.20           H  
ATOM    656 1HB  GLU A  46      18.459  26.155 -15.862  1.00  7.20           H  
ATOM    657 2HB  GLU A  46      19.556  26.038 -14.491  1.00  7.20           H  
ATOM    658 1HG  GLU A  46      17.875  27.245 -13.088  1.00  7.20           H  
ATOM    659 2HG  GLU A  46      16.785  27.292 -14.473  1.00  7.20           H  
ATOM    660  N   ASP A  47      20.794  27.687 -17.342  1.00  7.20           N  
ATOM    661  CA  ASP A  47      22.060  27.352 -17.997  1.00  7.20           C  
ATOM    662  C   ASP A  47      23.310  28.086 -17.507  1.00  7.20           C  
ATOM    663  O   ASP A  47      24.295  27.412 -17.230  1.00  7.20           O  
ATOM    664  CB  ASP A  47      21.978  27.418 -19.530  1.00  7.20           C  
ATOM    665  CG  ASP A  47      21.291  26.209 -20.152  1.00  7.20           C  
ATOM    666  OD1 ASP A  47      21.128  25.227 -19.468  1.00  7.20           O  
ATOM    667  OD2 ASP A  47      20.968  26.263 -21.319  1.00  7.20           O  
ATOM    668  H   ASP A  47      19.953  27.792 -17.911  1.00  7.20           H  
ATOM    669  HA  ASP A  47      22.239  26.303 -17.789  1.00  7.20           H  
ATOM    670 1HB  ASP A  47      21.410  28.288 -19.838  1.00  7.20           H  
ATOM    671 2HB  ASP A  47      22.970  27.506 -19.948  1.00  7.20           H  
ATOM    672  N   PRO A  48      23.356  29.421 -17.354  1.00  7.25           N  
ATOM    673  CA  PRO A  48      24.543  30.135 -16.906  1.00  7.25           C  
ATOM    674  C   PRO A  48      25.114  29.600 -15.579  1.00  7.25           C  
ATOM    675  O   PRO A  48      26.327  29.676 -15.351  1.00  7.25           O  
ATOM    676  CB  PRO A  48      24.015  31.563 -16.742  1.00  7.25           C  
ATOM    677  CG  PRO A  48      22.855  31.653 -17.719  1.00  7.25           C  
ATOM    678  CD  PRO A  48      22.201  30.300 -17.650  1.00  7.25           C  
ATOM    679  HA  PRO A  48      25.302  30.100 -17.699  1.00  7.25           H  
ATOM    680 1HB  PRO A  48      23.707  31.728 -15.694  1.00  7.25           H  
ATOM    681 2HB  PRO A  48      24.815  32.287 -16.958  1.00  7.25           H  
ATOM    682 1HG  PRO A  48      22.171  32.462 -17.423  1.00  7.25           H  
ATOM    683 2HG  PRO A  48      23.218  31.894 -18.729  1.00  7.25           H  
ATOM    684 1HD  PRO A  48      21.491  30.304 -16.821  1.00  7.25           H  
ATOM    685 2HD  PRO A  48      21.729  30.072 -18.599  1.00  7.25           H  
ATOM    686  N   GLU A  49      24.257  29.009 -14.730  1.00  7.35           N  
ATOM    687  CA  GLU A  49      24.686  28.506 -13.429  1.00  7.35           C  
ATOM    688  C   GLU A  49      25.150  27.059 -13.503  1.00  7.35           C  
ATOM    689  O   GLU A  49      25.583  26.478 -12.502  1.00  7.35           O  
ATOM    690  CB  GLU A  49      23.544  28.643 -12.421  1.00  7.35           C  
ATOM    691  CG  GLU A  49      23.111  30.093 -12.147  1.00  7.35           C  
ATOM    692  CD  GLU A  49      24.196  30.918 -11.486  1.00  7.35           C  
ATOM    693  OE1 GLU A  49      24.774  30.435 -10.534  1.00  7.35           O  
ATOM    694  OE2 GLU A  49      24.441  32.019 -11.910  1.00  7.35           O  
ATOM    695  H   GLU A  49      23.275  28.884 -14.975  1.00  7.35           H  
ATOM    696  HA  GLU A  49      25.521  29.113 -13.091  1.00  7.35           H  
ATOM    697 1HB  GLU A  49      22.672  28.098 -12.791  1.00  7.35           H  
ATOM    698 2HB  GLU A  49      23.837  28.189 -11.475  1.00  7.35           H  
ATOM    699 1HG  GLU A  49      22.839  30.560 -13.097  1.00  7.35           H  
ATOM    700 2HG  GLU A  49      22.226  30.084 -11.513  1.00  7.35           H  
ATOM    701  N   LEU A  50      25.059  26.486 -14.693  1.00  7.53           N  
ATOM    702  CA  LEU A  50      25.490  25.138 -14.972  1.00  7.53           C  
ATOM    703  C   LEU A  50      26.789  25.265 -15.780  1.00  7.53           C  
ATOM    704  O   LEU A  50      27.736  24.499 -15.612  1.00  7.53           O  
ATOM    705  CB  LEU A  50      24.393  24.417 -15.765  1.00  7.53           C  
ATOM    706  CG  LEU A  50      23.014  24.363 -15.045  1.00  7.53           C  
ATOM    707  CD1 LEU A  50      21.970  23.704 -15.945  1.00  7.53           C  
ATOM    708  CD2 LEU A  50      23.157  23.624 -13.736  1.00  7.53           C  
ATOM    709  H   LEU A  50      24.673  27.021 -15.465  1.00  7.53           H  
ATOM    710  HA  LEU A  50      25.692  24.612 -14.038  1.00  7.53           H  
ATOM    711 1HB  LEU A  50      24.257  24.920 -16.720  1.00  7.53           H  
ATOM    712 2HB  LEU A  50      24.712  23.395 -15.958  1.00  7.53           H  
ATOM    713  HG  LEU A  50      22.679  25.380 -14.847  1.00  7.53           H  
ATOM    714 1HD1 LEU A  50      21.006  23.695 -15.437  1.00  7.53           H  
ATOM    715 2HD1 LEU A  50      21.874  24.259 -16.876  1.00  7.53           H  
ATOM    716 3HD1 LEU A  50      22.273  22.685 -16.170  1.00  7.53           H  
ATOM    717 1HD2 LEU A  50      22.193  23.606 -13.223  1.00  7.53           H  
ATOM    718 2HD2 LEU A  50      23.488  22.604 -13.926  1.00  7.53           H  
ATOM    719 3HD2 LEU A  50      23.892  24.136 -13.111  1.00  7.53           H  
ATOM    720  N   MET A  51      26.793  26.274 -16.666  1.00  7.86           N  
ATOM    721  CA  MET A  51      27.896  26.622 -17.564  1.00  7.86           C  
ATOM    722  C   MET A  51      29.130  27.197 -16.866  1.00  7.86           C  
ATOM    723  O   MET A  51      30.263  26.921 -17.272  1.00  7.86           O  
ATOM    724  CB  MET A  51      27.407  27.649 -18.579  1.00  7.86           C  
ATOM    725  CG  MET A  51      26.392  27.143 -19.589  1.00  7.86           C  
ATOM    726  SD  MET A  51      25.702  28.489 -20.571  1.00  7.86           S  
ATOM    727  CE  MET A  51      27.116  28.947 -21.557  1.00  7.86           C  
ATOM    728  H   MET A  51      25.949  26.829 -16.741  1.00  7.86           H  
ATOM    729  HA  MET A  51      28.204  25.717 -18.084  1.00  7.86           H  
ATOM    730 1HB  MET A  51      26.956  28.478 -18.049  1.00  7.86           H  
ATOM    731 2HB  MET A  51      28.258  28.044 -19.132  1.00  7.86           H  
ATOM    732 1HG  MET A  51      26.880  26.444 -20.266  1.00  7.86           H  
ATOM    733 2HG  MET A  51      25.585  26.617 -19.096  1.00  7.86           H  
ATOM    734 1HE  MET A  51      26.848  29.772 -22.216  1.00  7.86           H  
ATOM    735 2HE  MET A  51      27.932  29.255 -20.901  1.00  7.86           H  
ATOM    736 3HE  MET A  51      27.434  28.093 -22.155  1.00  7.86           H  
ATOM    737  N   LYS A  52      28.923  28.031 -15.844  1.00  8.49           N  
ATOM    738  CA  LYS A  52      30.040  28.687 -15.174  1.00  8.49           C  
ATOM    739  C   LYS A  52      31.024  27.689 -14.575  1.00  8.49           C  
ATOM    740  O   LYS A  52      30.621  26.714 -13.944  1.00  8.49           O  
ATOM    741  CB  LYS A  52      29.530  29.572 -14.041  1.00  8.49           C  
ATOM    742  CG  LYS A  52      28.929  28.788 -12.870  1.00  8.49           C  
ATOM    743  CD  LYS A  52      28.363  29.715 -11.793  1.00  8.49           C  
ATOM    744  CE  LYS A  52      27.845  28.918 -10.597  1.00  8.49           C  
ATOM    745  NZ  LYS A  52      27.243  29.796  -9.553  1.00  8.49           N  
ATOM    746  H   LYS A  52      27.974  28.266 -15.553  1.00  8.49           H  
ATOM    747  HA  LYS A  52      30.563  29.305 -15.895  1.00  8.49           H  
ATOM    748 1HB  LYS A  52      30.349  30.178 -13.656  1.00  8.49           H  
ATOM    749 2HB  LYS A  52      28.763  30.247 -14.422  1.00  8.49           H  
ATOM    750 1HG  LYS A  52      28.125  28.147 -13.243  1.00  8.49           H  
ATOM    751 2HG  LYS A  52      29.699  28.155 -12.426  1.00  8.49           H  
ATOM    752 1HD  LYS A  52      29.136  30.408 -11.463  1.00  8.49           H  
ATOM    753 2HD  LYS A  52      27.532  30.293 -12.211  1.00  8.49           H  
ATOM    754 1HE  LYS A  52      27.089  28.206 -10.934  1.00  8.49           H  
ATOM    755 2HE  LYS A  52      28.678  28.372 -10.158  1.00  8.49           H  
ATOM    756 1HZ  LYS A  52      26.919  29.231  -8.789  1.00  8.49           H  
ATOM    757 2HZ  LYS A  52      27.915  30.464  -9.219  1.00  8.49           H  
ATOM    758 3HZ  LYS A  52      26.439  30.282  -9.958  1.00  8.49           H  
ATOM    759  N   CYS A  53      32.316  27.964 -14.710  1.00  9.59           N  
ATOM    760  CA  CYS A  53      33.323  27.122 -14.078  1.00  9.59           C  
ATOM    761  C   CYS A  53      33.494  27.451 -12.597  1.00  9.59           C  
ATOM    762  O   CYS A  53      33.819  28.585 -12.252  1.00  9.59           O  
ATOM    763  CB  CYS A  53      34.671  27.273 -14.766  1.00  9.59           C  
ATOM    764  SG  CYS A  53      35.980  26.384 -13.913  1.00  9.59           S  
ATOM    765  H   CYS A  53      32.602  28.762 -15.265  1.00  9.59           H  
ATOM    766  HA  CYS A  53      33.005  26.095 -14.206  1.00  9.59           H  
ATOM    767 1HB  CYS A  53      34.604  26.890 -15.782  1.00  9.59           H  
ATOM    768 2HB  CYS A  53      34.947  28.325 -14.821  1.00  9.59           H  
ATOM    769  N   PRO A  54      33.295  26.491 -11.671  1.00 11.11           N  
ATOM    770  CA  PRO A  54      33.392  26.666 -10.229  1.00 11.11           C  
ATOM    771  C   PRO A  54      34.819  26.757  -9.668  1.00 11.11           C  
ATOM    772  O   PRO A  54      34.999  27.050  -8.486  1.00 11.11           O  
ATOM    773  CB  PRO A  54      32.704  25.396  -9.713  1.00 11.11           C  
ATOM    774  CG  PRO A  54      32.958  24.358 -10.789  1.00 11.11           C  
ATOM    775  CD  PRO A  54      32.929  25.114 -12.083  1.00 11.11           C  
ATOM    776  HA  PRO A  54      32.816  27.555  -9.943  1.00 11.11           H  
ATOM    777 1HB  PRO A  54      33.131  25.111  -8.739  1.00 11.11           H  
ATOM    778 2HB  PRO A  54      31.634  25.589  -9.553  1.00 11.11           H  
ATOM    779 1HG  PRO A  54      33.916  23.855 -10.629  1.00 11.11           H  
ATOM    780 2HG  PRO A  54      32.187  23.577 -10.746  1.00 11.11           H  
ATOM    781 1HD  PRO A  54      33.693  24.675 -12.738  1.00 11.11           H  
ATOM    782 2HD  PRO A  54      31.915  25.081 -12.518  1.00 11.11           H  
ATOM    783  N   VAL A  55      35.821  26.434 -10.483  1.00 12.69           N  
ATOM    784  CA  VAL A  55      37.197  26.332 -10.004  1.00 12.69           C  
ATOM    785  C   VAL A  55      38.240  27.070 -10.852  1.00 12.69           C  
ATOM    786  O   VAL A  55      38.094  27.215 -12.054  1.00 12.69           O  
ATOM    787  CB  VAL A  55      37.590  24.837  -9.964  1.00 12.69           C  
ATOM    788  CG1 VAL A  55      36.728  24.078  -8.979  1.00 12.69           C  
ATOM    789  CG2 VAL A  55      37.418  24.276 -11.339  1.00 12.69           C  
ATOM    790  H   VAL A  55      35.633  26.235 -11.457  1.00 12.69           H  
ATOM    791  HA  VAL A  55      37.201  26.733  -8.993  1.00 12.69           H  
ATOM    792  HB  VAL A  55      38.618  24.725  -9.662  1.00 12.69           H  
ATOM    793 1HG1 VAL A  55      37.022  23.028  -8.974  1.00 12.69           H  
ATOM    794 2HG1 VAL A  55      36.865  24.499  -7.982  1.00 12.69           H  
ATOM    795 3HG1 VAL A  55      35.696  24.149  -9.252  1.00 12.69           H  
ATOM    796 1HG2 VAL A  55      37.693  23.223 -11.351  1.00 12.69           H  
ATOM    797 2HG2 VAL A  55      36.375  24.380 -11.630  1.00 12.69           H  
ATOM    798 3HG2 VAL A  55      38.042  24.817 -12.037  1.00 12.69           H  
ATOM    799  N   PRO A  56      39.397  27.436 -10.279  1.00 13.78           N  
ATOM    800  CA  PRO A  56      40.528  28.029 -10.980  1.00 13.78           C  
ATOM    801  C   PRO A  56      41.112  27.079 -12.028  1.00 13.78           C  
ATOM    802  O   PRO A  56      41.862  27.494 -12.909  1.00 13.78           O  
ATOM    803  CB  PRO A  56      41.515  28.331  -9.843  1.00 13.78           C  
ATOM    804  CG  PRO A  56      41.121  27.398  -8.719  1.00 13.78           C  
ATOM    805  CD  PRO A  56      39.615  27.303  -8.811  1.00 13.78           C  
ATOM    806  HA  PRO A  56      40.193  28.962 -11.461  1.00 13.78           H  
ATOM    807 1HB  PRO A  56      42.544  28.156 -10.193  1.00 13.78           H  
ATOM    808 2HB  PRO A  56      41.450  29.392  -9.562  1.00 13.78           H  
ATOM    809 1HG  PRO A  56      41.615  26.425  -8.851  1.00 13.78           H  
ATOM    810 2HG  PRO A  56      41.465  27.800  -7.753  1.00 13.78           H  
ATOM    811 1HD  PRO A  56      39.319  26.347  -8.397  1.00 13.78           H  
ATOM    812 2HD  PRO A  56      39.141  28.144  -8.280  1.00 13.78           H  
ATOM    813  N   GLY A  57      40.773  25.794 -11.914  1.00 13.89           N  
ATOM    814  CA  GLY A  57      41.240  24.761 -12.819  1.00 13.89           C  
ATOM    815  C   GLY A  57      40.492  24.685 -14.160  1.00 13.89           C  
ATOM    816  O   GLY A  57      40.848  23.855 -15.000  1.00 13.89           O  
ATOM    817  H   GLY A  57      40.157  25.515 -11.171  1.00 13.89           H  
ATOM    818 1HA  GLY A  57      42.302  24.920 -13.014  1.00 13.89           H  
ATOM    819 2HA  GLY A  57      41.163  23.799 -12.317  1.00 13.89           H  
ATOM    820  N   CYS A  58      39.468  25.519 -14.393  1.00 12.94           N  
ATOM    821  CA  CYS A  58      38.794  25.422 -15.693  1.00 12.94           C  
ATOM    822  C   CYS A  58      38.228  26.735 -16.217  1.00 12.94           C  
ATOM    823  O   CYS A  58      38.265  27.776 -15.559  1.00 12.94           O  
ATOM    824  CB  CYS A  58      37.685  24.331 -15.716  1.00 12.94           C  
ATOM    825  SG  CYS A  58      36.112  24.506 -14.669  1.00 12.94           S  
ATOM    826  H   CYS A  58      39.154  26.190 -13.686  1.00 12.94           H  
ATOM    827  HA  CYS A  58      39.540  25.101 -16.419  1.00 12.94           H  
ATOM    828 1HB  CYS A  58      37.361  24.195 -16.746  1.00 12.94           H  
ATOM    829 2HB  CYS A  58      38.145  23.388 -15.424  1.00 12.94           H  
ATOM    830  N   VAL A  59      37.735  26.680 -17.447  1.00 11.36           N  
ATOM    831  CA  VAL A  59      37.132  27.823 -18.104  1.00 11.36           C  
ATOM    832  C   VAL A  59      35.694  27.512 -18.486  1.00 11.36           C  
ATOM    833  O   VAL A  59      35.404  26.450 -19.036  1.00 11.36           O  
ATOM    834  CB  VAL A  59      37.941  28.209 -19.357  1.00 11.36           C  
ATOM    835  CG1 VAL A  59      37.280  29.378 -20.077  1.00 11.36           C  
ATOM    836  CG2 VAL A  59      39.365  28.573 -18.942  1.00 11.36           C  
ATOM    837  H   VAL A  59      37.759  25.801 -17.939  1.00 11.36           H  
ATOM    838  HA  VAL A  59      37.133  28.667 -17.413  1.00 11.36           H  
ATOM    839  HB  VAL A  59      37.964  27.366 -20.047  1.00 11.36           H  
ATOM    840 1HG1 VAL A  59      37.862  29.631 -20.962  1.00 11.36           H  
ATOM    841 2HG1 VAL A  59      36.272  29.102 -20.381  1.00 11.36           H  
ATOM    842 3HG1 VAL A  59      37.238  30.238 -19.410  1.00 11.36           H  
ATOM    843 1HG2 VAL A  59      39.943  28.840 -19.825  1.00 11.36           H  
ATOM    844 2HG2 VAL A  59      39.336  29.421 -18.255  1.00 11.36           H  
ATOM    845 3HG2 VAL A  59      39.837  27.726 -18.449  1.00 11.36           H  
ATOM    846  N   GLY A  60      34.793  28.436 -18.183  1.00  9.71           N  
ATOM    847  CA  GLY A  60      33.380  28.260 -18.492  1.00  9.71           C  
ATOM    848  C   GLY A  60      32.548  29.347 -17.839  1.00  9.71           C  
ATOM    849  O   GLY A  60      32.908  29.847 -16.768  1.00  9.71           O  
ATOM    850  H   GLY A  60      35.101  29.284 -17.729  1.00  9.71           H  
ATOM    851 1HA  GLY A  60      33.232  28.280 -19.572  1.00  9.71           H  
ATOM    852 2HA  GLY A  60      33.043  27.284 -18.139  1.00  9.71           H  
ENDMDL

REMARK ID 644160 DOMAINID 637735 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       1.030   0.862   2.919  1.00  3.15           N  
ATOM      2  CA  ASP A   1       1.886   1.003   1.748  1.00  3.15           C  
ATOM      3  C   ASP A   1       2.243   2.471   1.546  1.00  3.15           C  
ATOM      4  O   ASP A   1       1.709   3.354   2.219  1.00  3.15           O  
ATOM      5  CB  ASP A   1       1.203   0.407   0.504  1.00  3.15           C  
ATOM      6  CG  ASP A   1       2.197  -0.095  -0.597  1.00  3.15           C  
ATOM      7  OD1 ASP A   1       3.336   0.340  -0.608  1.00  3.15           O  
ATOM      8  OD2 ASP A   1       1.798  -0.919  -1.391  1.00  3.15           O  
ATOM      9 1H   ASP A   1       1.324   0.058   3.454  1.00  3.15           H  
ATOM     10 2H   ASP A   1       1.102   1.691   3.490  1.00  3.15           H  
ATOM     11 3H   ASP A   1       0.073   0.738   2.623  1.00  3.15           H  
ATOM     12  HA  ASP A   1       2.811   0.453   1.923  1.00  3.15           H  
ATOM     13 1HB  ASP A   1       0.566  -0.424   0.804  1.00  3.15           H  
ATOM     14 2HB  ASP A   1       0.559   1.168   0.057  1.00  3.15           H  
ATOM     15  N   LEU A   2       3.173   2.723   0.643  1.00  2.92           N  
ATOM     16  CA  LEU A   2       3.638   4.082   0.373  1.00  2.92           C  
ATOM     17  C   LEU A   2       2.657   4.816  -0.541  1.00  2.92           C  
ATOM     18  O   LEU A   2       2.129   4.229  -1.486  1.00  2.92           O  
ATOM     19  CB  LEU A   2       5.029   4.017  -0.271  1.00  2.92           C  
ATOM     20  CG  LEU A   2       6.132   3.358   0.604  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       7.430   3.248  -0.194  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       6.338   4.190   1.855  1.00  2.92           C  
ATOM     23  H   LEU A   2       3.552   1.932   0.117  1.00  2.92           H  
ATOM     24  HA  LEU A   2       3.705   4.623   1.316  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       4.956   3.448  -1.198  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       5.352   5.031  -0.513  1.00  2.92           H  
ATOM     27  HG  LEU A   2       5.820   2.349   0.884  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2       8.200   2.781   0.417  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       7.262   2.645  -1.086  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       7.750   4.228  -0.485  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       7.107   3.730   2.477  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       6.650   5.191   1.572  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       5.403   4.245   2.414  1.00  2.92           H  
ATOM     34  N   LYS A   3       2.435   6.106  -0.282  1.00  2.72           N  
ATOM     35  CA  LYS A   3       1.517   6.888  -1.111  1.00  2.72           C  
ATOM     36  C   LYS A   3       2.143   8.177  -1.619  1.00  2.72           C  
ATOM     37  O   LYS A   3       2.906   8.834  -0.909  1.00  2.72           O  
ATOM     38  CB  LYS A   3       0.251   7.215  -0.318  1.00  2.72           C  
ATOM     39  CG  LYS A   3      -0.562   5.985   0.100  1.00  2.72           C  
ATOM     40  CD  LYS A   3      -1.835   6.369   0.836  1.00  2.72           C  
ATOM     41  CE  LYS A   3      -2.611   5.132   1.265  1.00  2.72           C  
ATOM     42  NZ  LYS A   3      -3.865   5.483   1.988  1.00  2.72           N  
ATOM     43  H   LYS A   3       2.895   6.542   0.505  1.00  2.72           H  
ATOM     44  HA  LYS A   3       1.239   6.295  -1.985  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       0.519   7.764   0.584  1.00  2.72           H  
ATOM     46 2HB  LYS A   3      -0.393   7.861  -0.918  1.00  2.72           H  
ATOM     47 1HG  LYS A   3      -0.818   5.405  -0.789  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       0.040   5.354   0.757  1.00  2.72           H  
ATOM     49 1HD  LYS A   3      -1.581   6.952   1.722  1.00  2.72           H  
ATOM     50 2HD  LYS A   3      -2.465   6.978   0.188  1.00  2.72           H  
ATOM     51 1HE  LYS A   3      -2.862   4.546   0.382  1.00  2.72           H  
ATOM     52 2HE  LYS A   3      -1.982   4.528   1.921  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3      -4.349   4.637   2.255  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3      -3.640   6.018   2.815  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3      -4.460   6.033   1.384  1.00  2.72           H  
ATOM     56  N   CYS A   4       1.789   8.538  -2.844  1.00  2.59           N  
ATOM     57  CA  CYS A   4       2.258   9.758  -3.487  1.00  2.59           C  
ATOM     58  C   CYS A   4       1.475  11.008  -3.064  1.00  2.59           C  
ATOM     59  O   CYS A   4       0.262  11.062  -3.258  1.00  2.59           O  
ATOM     60  CB  CYS A   4       2.148   9.611  -4.991  1.00  2.59           C  
ATOM     61  SG  CYS A   4       2.688  11.046  -5.888  1.00  2.59           S  
ATOM     62  H   CYS A   4       1.181   7.921  -3.374  1.00  2.59           H  
ATOM     63  HA  CYS A   4       3.304   9.869  -3.236  1.00  2.59           H  
ATOM     64 1HB  CYS A   4       2.725   8.764  -5.324  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       1.116   9.413  -5.244  1.00  2.59           H  
ATOM     66  N   PRO A   5       2.125  12.048  -2.485  1.00  2.53           N  
ATOM     67  CA  PRO A   5       1.530  13.311  -2.051  1.00  2.53           C  
ATOM     68  C   PRO A   5       1.271  14.307  -3.194  1.00  2.53           C  
ATOM     69  O   PRO A   5       0.621  15.333  -2.997  1.00  2.53           O  
ATOM     70  CB  PRO A   5       2.599  13.853  -1.100  1.00  2.53           C  
ATOM     71  CG  PRO A   5       3.893  13.335  -1.670  1.00  2.53           C  
ATOM     72  CD  PRO A   5       3.562  11.968  -2.220  1.00  2.53           C  
ATOM     73  HA  PRO A   5       0.596  13.097  -1.511  1.00  2.53           H  
ATOM     74 1HB  PRO A   5       2.552  14.951  -1.073  1.00  2.53           H  
ATOM     75 2HB  PRO A   5       2.408  13.496  -0.077  1.00  2.53           H  
ATOM     76 1HG  PRO A   5       4.263  14.020  -2.448  1.00  2.53           H  
ATOM     77 2HG  PRO A   5       4.673  13.294  -0.889  1.00  2.53           H  
ATOM     78 1HD  PRO A   5       4.118  11.844  -3.157  1.00  2.53           H  
ATOM     79 2HD  PRO A   5       3.780  11.191  -1.470  1.00  2.53           H  
ATOM     80  N   THR A   6       1.829  14.030  -4.368  1.00  2.52           N  
ATOM     81  CA  THR A   6       1.748  14.928  -5.518  1.00  2.52           C  
ATOM     82  C   THR A   6       0.290  14.962  -6.002  1.00  2.52           C  
ATOM     83  O   THR A   6      -0.300  13.902  -6.196  1.00  2.52           O  
ATOM     84  CB  THR A   6       2.684  14.438  -6.648  1.00  2.52           C  
ATOM     85  OG1 THR A   6       4.011  14.351  -6.152  1.00  2.52           O  
ATOM     86  CG2 THR A   6       2.686  15.302  -7.849  1.00  2.52           C  
ATOM     87  H   THR A   6       2.335  13.163  -4.478  1.00  2.52           H  
ATOM     88  HA  THR A   6       2.075  15.909  -5.189  1.00  2.52           H  
ATOM     89  HB  THR A   6       2.365  13.516  -6.972  1.00  2.52           H  
ATOM     90  HG1 THR A   6       4.104  13.539  -5.645  1.00  2.52           H  
ATOM     91 1HG2 THR A   6       3.353  14.868  -8.575  1.00  2.52           H  
ATOM     92 2HG2 THR A   6       1.708  15.358  -8.260  1.00  2.52           H  
ATOM     93 3HG2 THR A   6       3.029  16.283  -7.589  1.00  2.52           H  
ATOM     94  N   PRO A   7      -0.318  16.135  -6.268  1.00  2.56           N  
ATOM     95  CA  PRO A   7      -1.705  16.278  -6.700  1.00  2.56           C  
ATOM     96  C   PRO A   7      -1.997  15.586  -8.036  1.00  2.56           C  
ATOM     97  O   PRO A   7      -3.151  15.311  -8.357  1.00  2.56           O  
ATOM     98  CB  PRO A   7      -1.872  17.803  -6.794  1.00  2.56           C  
ATOM     99  CG  PRO A   7      -0.474  18.351  -6.946  1.00  2.56           C  
ATOM    100  CD  PRO A   7       0.398  17.424  -6.130  1.00  2.56           C  
ATOM    101  HA  PRO A   7      -2.359  15.873  -5.916  1.00  2.56           H  
ATOM    102 1HB  PRO A   7      -2.516  18.053  -7.652  1.00  2.56           H  
ATOM    103 2HB  PRO A   7      -2.380  18.177  -5.893  1.00  2.56           H  
ATOM    104 1HG  PRO A   7      -0.205  18.378  -8.005  1.00  2.56           H  
ATOM    105 2HG  PRO A   7      -0.434  19.393  -6.591  1.00  2.56           H  
ATOM    106 1HD  PRO A   7       1.377  17.418  -6.583  1.00  2.56           H  
ATOM    107 2HD  PRO A   7       0.427  17.730  -5.071  1.00  2.56           H  
ATOM    108  N   GLY A   8      -0.956  15.312  -8.815  1.00  2.59           N  
ATOM    109  CA  GLY A   8      -1.100  14.635 -10.094  1.00  2.59           C  
ATOM    110  C   GLY A   8      -1.060  13.101  -9.971  1.00  2.59           C  
ATOM    111  O   GLY A   8      -1.159  12.397 -10.985  1.00  2.59           O  
ATOM    112  H   GLY A   8      -0.033  15.568  -8.516  1.00  2.59           H  
ATOM    113 1HA  GLY A   8      -2.041  14.934 -10.551  1.00  2.59           H  
ATOM    114 2HA  GLY A   8      -0.303  14.962 -10.761  1.00  2.59           H  
ATOM    115  N   CYS A   9      -0.929  12.570  -8.746  1.00  2.59           N  
ATOM    116  CA  CYS A   9      -0.835  11.124  -8.561  1.00  2.59           C  
ATOM    117  C   CYS A   9      -2.101  10.315  -8.386  1.00  2.59           C  
ATOM    118  O   CYS A   9      -3.155  10.794  -7.971  1.00  2.59           O  
ATOM    119  CB  CYS A   9       0.059  10.745  -7.399  1.00  2.59           C  
ATOM    120  SG  CYS A   9       1.795  10.936  -7.718  1.00  2.59           S  
ATOM    121  H   CYS A   9      -0.865  13.169  -7.922  1.00  2.59           H  
ATOM    122  HA  CYS A   9      -0.334  10.744  -9.434  1.00  2.59           H  
ATOM    123 1HB  CYS A   9      -0.198  11.355  -6.527  1.00  2.59           H  
ATOM    124 2HB  CYS A   9      -0.125   9.706  -7.134  1.00  2.59           H  
ATOM    125  N   ASP A  10      -1.921   9.035  -8.694  1.00  2.51           N  
ATOM    126  CA  ASP A  10      -2.881   7.959  -8.532  1.00  2.51           C  
ATOM    127  C   ASP A  10      -2.469   7.030  -7.376  1.00  2.51           C  
ATOM    128  O   ASP A  10      -3.245   6.774  -6.456  1.00  2.51           O  
ATOM    129  CB  ASP A  10      -3.026   7.227  -9.888  1.00  2.51           C  
ATOM    130  CG  ASP A  10      -1.673   6.652 -10.540  1.00  2.51           C  
ATOM    131  OD1 ASP A  10      -0.603   6.753  -9.941  1.00  2.51           O  
ATOM    132  OD2 ASP A  10      -1.743   6.182 -11.647  1.00  2.51           O  
ATOM    133  H   ASP A  10      -1.016   8.792  -9.056  1.00  2.51           H  
ATOM    134  HA  ASP A  10      -3.848   8.395  -8.282  1.00  2.51           H  
ATOM    135 1HB  ASP A  10      -3.717   6.393  -9.761  1.00  2.51           H  
ATOM    136 2HB  ASP A  10      -3.482   7.909 -10.608  1.00  2.51           H  
ATOM    137  N   GLY A  11      -1.225   6.566  -7.436  1.00  2.41           N  
ATOM    138  CA  GLY A  11      -0.605   5.670  -6.468  1.00  2.41           C  
ATOM    139  C   GLY A  11       0.575   6.325  -5.718  1.00  2.41           C  
ATOM    140  O   GLY A  11       0.363   6.830  -4.612  1.00  2.41           O  
ATOM    141  H   GLY A  11      -0.694   6.822  -8.255  1.00  2.41           H  
ATOM    142 1HA  GLY A  11      -1.362   5.400  -5.733  1.00  2.41           H  
ATOM    143 2HA  GLY A  11      -0.328   4.733  -6.936  1.00  2.41           H  
ATOM    144  N   SER A  12       1.819   6.294  -6.275  1.00  2.32           N  
ATOM    145  CA  SER A  12       2.149   5.793  -7.621  1.00  2.32           C  
ATOM    146  C   SER A  12       3.530   5.120  -7.683  1.00  2.32           C  
ATOM    147  O   SER A  12       4.208   4.913  -6.673  1.00  2.32           O  
ATOM    148  CB  SER A  12       2.132   6.934  -8.631  1.00  2.32           C  
ATOM    149  OG  SER A  12       2.136   6.427  -9.939  1.00  2.32           O  
ATOM    150  H   SER A  12       2.580   6.668  -5.734  1.00  2.32           H  
ATOM    151  HA  SER A  12       1.433   5.050  -7.941  1.00  2.32           H  
ATOM    152 1HB  SER A  12       1.267   7.574  -8.480  1.00  2.32           H  
ATOM    153 2HB  SER A  12       3.019   7.552  -8.478  1.00  2.32           H  
ATOM    154  HG  SER A  12       1.171   6.357 -10.182  1.00  2.32           H  
ATOM    155  N   GLY A  13       3.945   4.795  -8.904  1.00  2.29           N  
ATOM    156  CA  GLY A  13       5.174   4.051  -9.199  1.00  2.29           C  
ATOM    157  C   GLY A  13       6.461   4.870  -9.140  1.00  2.29           C  
ATOM    158  O   GLY A  13       7.119   5.072 -10.159  1.00  2.29           O  
ATOM    159  H   GLY A  13       3.344   5.079  -9.665  1.00  2.29           H  
ATOM    160 1HA  GLY A  13       5.255   3.218  -8.500  1.00  2.29           H  
ATOM    161 2HA  GLY A  13       5.084   3.609 -10.190  1.00  2.29           H  
ATOM    162  N   HIS A  14       6.824   5.332  -7.948  1.00  2.36           N  
ATOM    163  CA  HIS A  14       8.026   6.163  -7.794  1.00  2.36           C  
ATOM    164  C   HIS A  14       9.241   5.415  -8.314  1.00  2.36           C  
ATOM    165  O   HIS A  14       9.344   4.187  -8.189  1.00  2.36           O  
ATOM    166  CB  HIS A  14       8.273   6.585  -6.333  1.00  2.36           C  
ATOM    167  CG  HIS A  14       9.333   7.679  -6.174  1.00  2.36           C  
ATOM    168  ND1 HIS A  14      10.684   7.419  -6.135  1.00  2.36           N  
ATOM    169  CD2 HIS A  14       9.216   9.020  -6.055  1.00  2.36           C  
ATOM    170  CE1 HIS A  14      11.343   8.540  -6.002  1.00  2.36           C  
ATOM    171  NE2 HIS A  14      10.484   9.531  -5.956  1.00  2.36           N  
ATOM    172  H   HIS A  14       6.210   5.119  -7.160  1.00  2.36           H  
ATOM    173  HA  HIS A  14       7.924   7.072  -8.384  1.00  2.36           H  
ATOM    174 1HB  HIS A  14       7.381   6.900  -5.890  1.00  2.36           H  
ATOM    175 2HB  HIS A  14       8.619   5.721  -5.765  1.00  2.36           H  
ATOM    176  HD1 HIS A  14      11.145   6.524  -6.113  1.00  2.36           H  
ATOM    177  HD2 HIS A  14       8.371   9.691  -6.034  1.00  2.36           H  
ATOM    178  HE1 HIS A  14      12.425   8.524  -5.968  1.00  2.36           H  
ATOM    179  N   ILE A  15      10.181   6.131  -8.905  1.00  2.51           N  
ATOM    180  CA  ILE A  15      11.344   5.434  -9.376  1.00  2.51           C  
ATOM    181  C   ILE A  15      12.223   5.045  -8.209  1.00  2.51           C  
ATOM    182  O   ILE A  15      13.047   5.839  -7.731  1.00  2.51           O  
ATOM    183  CB  ILE A  15      12.128   6.327 -10.342  1.00  2.51           C  
ATOM    184  CG1 ILE A  15      11.234   6.659 -11.543  1.00  2.51           C  
ATOM    185  CG2 ILE A  15      13.435   5.655 -10.752  1.00  2.51           C  
ATOM    186  CD1 ILE A  15      11.783   7.735 -12.437  1.00  2.51           C  
ATOM    187  H   ILE A  15      10.094   7.139  -9.030  1.00  2.51           H  
ATOM    188  HA  ILE A  15      11.027   4.533  -9.898  1.00  2.51           H  
ATOM    189  HB  ILE A  15      12.353   7.274  -9.844  1.00  2.51           H  
ATOM    190 1HG1 ILE A  15      11.092   5.756 -12.133  1.00  2.51           H  
ATOM    191 2HG1 ILE A  15      10.262   6.982 -11.173  1.00  2.51           H  
ATOM    192 1HG2 ILE A  15      13.982   6.310 -11.428  1.00  2.51           H  
ATOM    193 2HG2 ILE A  15      14.037   5.468  -9.872  1.00  2.51           H  
ATOM    194 3HG2 ILE A  15      13.218   4.713 -11.254  1.00  2.51           H  
ATOM    195 1HD1 ILE A  15      11.088   7.911 -13.258  1.00  2.51           H  
ATOM    196 2HD1 ILE A  15      11.903   8.651 -11.861  1.00  2.51           H  
ATOM    197 3HD1 ILE A  15      12.746   7.423 -12.835  1.00  2.51           H  
ATOM    198  N   THR A  16      12.107   3.764  -7.849  1.00  2.75           N  
ATOM    199  CA  THR A  16      12.787   3.163  -6.699  1.00  2.75           C  
ATOM    200  C   THR A  16      14.285   3.085  -6.924  1.00  2.75           C  
ATOM    201  O   THR A  16      15.063   2.918  -5.988  1.00  2.75           O  
ATOM    202  CB  THR A  16      12.226   1.763  -6.378  1.00  2.75           C  
ATOM    203  OG1 THR A  16      12.410   0.892  -7.506  1.00  2.75           O  
ATOM    204  CG2 THR A  16      10.740   1.856  -6.055  1.00  2.75           C  
ATOM    205  H   THR A  16      11.369   3.250  -8.325  1.00  2.75           H  
ATOM    206  HA  THR A  16      12.608   3.785  -5.833  1.00  2.75           H  
ATOM    207  HB  THR A  16      12.753   1.353  -5.519  1.00  2.75           H  
ATOM    208  HG1 THR A  16      11.913   0.081  -7.368  1.00  2.75           H  
ATOM    209 1HG2 THR A  16      10.354   0.865  -5.823  1.00  2.75           H  
ATOM    210 2HG2 THR A  16      10.583   2.511  -5.206  1.00  2.75           H  
ATOM    211 3HG2 THR A  16      10.212   2.255  -6.912  1.00  2.75           H  
ATOM    212  N   GLY A  17      14.688   3.238  -8.183  1.00  3.03           N  
ATOM    213  CA  GLY A  17      16.088   3.292  -8.565  1.00  3.03           C  
ATOM    214  C   GLY A  17      16.770   4.488  -7.894  1.00  3.03           C  
ATOM    215  O   GLY A  17      17.983   4.476  -7.680  1.00  3.03           O  
ATOM    216  H   GLY A  17      13.976   3.335  -8.889  1.00  3.03           H  
ATOM    217 1HA  GLY A  17      16.585   2.367  -8.274  1.00  3.03           H  
ATOM    218 2HA  GLY A  17      16.168   3.381  -9.648  1.00  3.03           H  
ATOM    219  N   ASN A  18      15.982   5.533  -7.586  1.00  3.29           N  
ATOM    220  CA  ASN A  18      16.486   6.732  -6.939  1.00  3.29           C  
ATOM    221  C   ASN A  18      16.038   6.778  -5.475  1.00  3.29           C  
ATOM    222  O   ASN A  18      16.828   7.116  -4.588  1.00  3.29           O  
ATOM    223  CB  ASN A  18      15.988   7.965  -7.671  1.00  3.29           C  
ATOM    224  CG  ASN A  18      16.492   8.050  -9.091  1.00  3.29           C  
ATOM    225  OD1 ASN A  18      17.648   7.723  -9.389  1.00  3.29           O  
ATOM    226  ND2 ASN A  18      15.636   8.493  -9.978  1.00  3.29           N  
ATOM    227  H   ASN A  18      14.985   5.484  -7.777  1.00  3.29           H  
ATOM    228  HA  ASN A  18      17.576   6.713  -6.953  1.00  3.29           H  
ATOM    229 1HB  ASN A  18      14.893   7.952  -7.689  1.00  3.29           H  
ATOM    230 2HB  ASN A  18      16.296   8.858  -7.130  1.00  3.29           H  
ATOM    231 1HD2 ASN A  18      15.905   8.577 -10.938  1.00  3.29           H  
ATOM    232 2HD2 ASN A  18      14.717   8.756  -9.692  1.00  3.29           H  
ATOM    233  N   TYR A  19      14.759   6.455  -5.228  1.00  3.46           N  
ATOM    234  CA  TYR A  19      14.223   6.466  -3.862  1.00  3.46           C  
ATOM    235  C   TYR A  19      12.901   5.685  -3.747  1.00  3.46           C  
ATOM    236  O   TYR A  19      12.024   5.764  -4.604  1.00  3.46           O  
ATOM    237  CB  TYR A  19      14.122   7.904  -3.334  1.00  3.46           C  
ATOM    238  CG  TYR A  19      13.702   8.006  -1.911  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      14.565   7.604  -0.909  1.00  3.46           C  
ATOM    240  CD2 TYR A  19      12.504   8.552  -1.600  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      14.192   7.729   0.410  1.00  3.46           C  
ATOM    242  CE2 TYR A  19      12.126   8.687  -0.290  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      12.961   8.274   0.717  1.00  3.46           C  
ATOM    244  OH  TYR A  19      12.580   8.414   2.034  1.00  3.46           O  
ATOM    245  H   TYR A  19      14.159   6.189  -6.007  1.00  3.46           H  
ATOM    246  HA  TYR A  19      14.942   5.950  -3.224  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      15.074   8.406  -3.431  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      13.410   8.458  -3.920  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      15.538   7.183  -1.167  1.00  3.46           H  
ATOM    250  HD2 TYR A  19      11.857   8.888  -2.398  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      14.867   7.407   1.202  1.00  3.46           H  
ATOM    252  HE2 TYR A  19      11.166   9.132  -0.049  1.00  3.46           H  
ATOM    253  HH  TYR A  19      13.275   8.076   2.608  1.00  3.46           H  
ATOM    254  N   ALA A  20      12.774   4.887  -2.687  1.00  3.51           N  
ATOM    255  CA  ALA A  20      11.581   4.054  -2.472  1.00  3.51           C  
ATOM    256  C   ALA A  20      10.255   4.808  -2.312  1.00  3.51           C  
ATOM    257  O   ALA A  20       9.209   4.327  -2.752  1.00  3.51           O  
ATOM    258  CB  ALA A  20      11.783   3.210  -1.235  1.00  3.51           C  
ATOM    259  H   ALA A  20      13.524   4.854  -2.011  1.00  3.51           H  
ATOM    260  HA  ALA A  20      11.488   3.402  -3.334  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      10.926   2.550  -1.106  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      12.690   2.614  -1.344  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      11.877   3.858  -0.365  1.00  3.51           H  
ATOM    264  N   SER A  21      10.296   5.954  -1.646  1.00  3.44           N  
ATOM    265  CA  SER A  21       9.099   6.728  -1.322  1.00  3.44           C  
ATOM    266  C   SER A  21       9.069   8.066  -2.051  1.00  3.44           C  
ATOM    267  O   SER A  21       9.722   8.227  -3.066  1.00  3.44           O  
ATOM    268  CB  SER A  21       8.986   6.889   0.195  1.00  3.44           C  
ATOM    269  OG  SER A  21       7.765   7.468   0.555  1.00  3.44           O  
ATOM    270  H   SER A  21      11.194   6.298  -1.341  1.00  3.44           H  
ATOM    271  HA  SER A  21       8.229   6.167  -1.661  1.00  3.44           H  
ATOM    272 1HB  SER A  21       9.072   5.911   0.661  1.00  3.44           H  
ATOM    273 2HB  SER A  21       9.791   7.484   0.575  1.00  3.44           H  
ATOM    274  HG  SER A  21       7.697   7.358   1.513  1.00  3.44           H  
ATOM    275  N   HIS A  22       8.313   9.023  -1.527  1.00  3.30           N  
ATOM    276  CA  HIS A  22       8.076  10.295  -2.208  1.00  3.30           C  
ATOM    277  C   HIS A  22       8.519  11.529  -1.421  1.00  3.30           C  
ATOM    278  O   HIS A  22       7.723  12.424  -1.148  1.00  3.30           O  
ATOM    279  CB  HIS A  22       6.592  10.426  -2.504  1.00  3.30           C  
ATOM    280  CG  HIS A  22       6.041   9.394  -3.425  1.00  3.30           C  
ATOM    281  ND1 HIS A  22       5.929   9.595  -4.781  1.00  3.30           N  
ATOM    282  CD2 HIS A  22       5.584   8.144  -3.188  1.00  3.30           C  
ATOM    283  CE1 HIS A  22       5.412   8.520  -5.340  1.00  3.30           C  
ATOM    284  NE2 HIS A  22       5.198   7.620  -4.391  1.00  3.30           N  
ATOM    285  H   HIS A  22       7.837   8.809  -0.663  1.00  3.30           H  
ATOM    286  HA  HIS A  22       8.617  10.300  -3.155  1.00  3.30           H  
ATOM    287 1HB  HIS A  22       6.039  10.372  -1.567  1.00  3.30           H  
ATOM    288 2HB  HIS A  22       6.413  11.404  -2.942  1.00  3.30           H  
ATOM    289  HD2 HIS A  22       5.532   7.645  -2.217  1.00  3.30           H  
ATOM    290  HE1 HIS A  22       5.204   8.388  -6.403  1.00  3.30           H  
ATOM    291  HE2 HIS A  22       4.817   6.687  -4.512  1.00  3.30           H  
ATOM    292  N   ARG A  23       9.800  11.570  -1.060  1.00  3.09           N  
ATOM    293  CA  ARG A  23      10.402  12.688  -0.315  1.00  3.09           C  
ATOM    294  C   ARG A  23      10.381  14.028  -1.070  1.00  3.09           C  
ATOM    295  O   ARG A  23      10.522  15.095  -0.468  1.00  3.09           O  
ATOM    296  CB  ARG A  23      11.843  12.354   0.042  1.00  3.09           C  
ATOM    297  CG  ARG A  23      12.782  12.217  -1.163  1.00  3.09           C  
ATOM    298  CD  ARG A  23      14.143  11.753  -0.768  1.00  3.09           C  
ATOM    299  NE  ARG A  23      14.975  11.475  -1.930  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      16.185  10.884  -1.882  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      16.692  10.517  -0.727  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      16.862  10.668  -2.996  1.00  3.09           N  
ATOM    303  H   ARG A  23      10.387  10.790  -1.323  1.00  3.09           H  
ATOM    304  HA  ARG A  23       9.841  12.812   0.611  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      12.247  13.141   0.676  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      11.880  11.431   0.611  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      12.362  11.510  -1.877  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      12.892  13.189  -1.647  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      14.628  12.532  -0.185  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      14.078  10.855  -0.172  1.00  3.09           H  
ATOM    311  HE  ARG A  23      14.615  11.744  -2.839  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      16.174  10.678   0.125  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      17.597  10.069  -0.695  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      16.472  10.943  -3.886  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      17.765  10.218  -2.960  1.00  3.09           H  
ATOM    316  N   SER A  24      10.235  13.959  -2.389  1.00  2.84           N  
ATOM    317  CA  SER A  24      10.229  15.122  -3.266  1.00  2.84           C  
ATOM    318  C   SER A  24       9.477  14.804  -4.550  1.00  2.84           C  
ATOM    319  O   SER A  24       9.159  13.649  -4.809  1.00  2.84           O  
ATOM    320  CB  SER A  24      11.651  15.541  -3.579  1.00  2.84           C  
ATOM    321  OG  SER A  24      12.321  14.553  -4.322  1.00  2.84           O  
ATOM    322  H   SER A  24      10.116  13.048  -2.804  1.00  2.84           H  
ATOM    323  HA  SER A  24       9.717  15.941  -2.758  1.00  2.84           H  
ATOM    324 1HB  SER A  24      11.633  16.468  -4.146  1.00  2.84           H  
ATOM    325 2HB  SER A  24      12.190  15.736  -2.653  1.00  2.84           H  
ATOM    326  HG  SER A  24      11.706  14.257  -5.014  1.00  2.84           H  
ATOM    327  N   LEU A  25       9.178  15.825  -5.358  1.00  2.59           N  
ATOM    328  CA  LEU A  25       8.520  15.571  -6.642  1.00  2.59           C  
ATOM    329  C   LEU A  25       9.416  14.795  -7.605  1.00  2.59           C  
ATOM    330  O   LEU A  25       8.948  13.935  -8.360  1.00  2.59           O  
ATOM    331  CB  LEU A  25       8.122  16.886  -7.313  1.00  2.59           C  
ATOM    332  CG  LEU A  25       7.012  17.675  -6.646  1.00  2.59           C  
ATOM    333  CD1 LEU A  25       6.826  18.969  -7.387  1.00  2.59           C  
ATOM    334  CD2 LEU A  25       5.765  16.863  -6.643  1.00  2.59           C  
ATOM    335  H   LEU A  25       9.423  16.767  -5.093  1.00  2.59           H  
ATOM    336  HA  LEU A  25       7.622  14.981  -6.459  1.00  2.59           H  
ATOM    337 1HB  LEU A  25       8.998  17.529  -7.353  1.00  2.59           H  
ATOM    338 2HB  LEU A  25       7.820  16.679  -8.325  1.00  2.59           H  
ATOM    339  HG  LEU A  25       7.291  17.910  -5.620  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25       6.034  19.553  -6.914  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25       7.757  19.524  -7.364  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25       6.554  18.762  -8.421  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25       4.959  17.421  -6.166  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25       5.485  16.624  -7.660  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25       5.945  15.944  -6.093  1.00  2.59           H  
ATOM    346  N   SER A  26      10.708  15.114  -7.587  1.00  2.37           N  
ATOM    347  CA  SER A  26      11.642  14.458  -8.482  1.00  2.37           C  
ATOM    348  C   SER A  26      11.642  12.973  -8.193  1.00  2.37           C  
ATOM    349  O   SER A  26      11.722  12.569  -7.038  1.00  2.37           O  
ATOM    350  CB  SER A  26      13.033  15.023  -8.310  1.00  2.37           C  
ATOM    351  OG  SER A  26      13.954  14.338  -9.110  1.00  2.37           O  
ATOM    352  H   SER A  26      11.038  15.820  -6.948  1.00  2.37           H  
ATOM    353  HA  SER A  26      11.315  14.613  -9.511  1.00  2.37           H  
ATOM    354 1HB  SER A  26      13.031  16.080  -8.573  1.00  2.37           H  
ATOM    355 2HB  SER A  26      13.328  14.947  -7.262  1.00  2.37           H  
ATOM    356  HG  SER A  26      13.908  13.418  -8.832  1.00  2.37           H  
ATOM    357  N   GLY A  27      11.605  12.174  -9.250  1.00  2.19           N  
ATOM    358  CA  GLY A  27      11.584  10.721  -9.149  1.00  2.19           C  
ATOM    359  C   GLY A  27      10.167  10.161  -9.304  1.00  2.19           C  
ATOM    360  O   GLY A  27      10.001   8.968  -9.552  1.00  2.19           O  
ATOM    361  H   GLY A  27      11.555  12.596 -10.167  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      12.231  10.293  -9.913  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      11.992  10.420  -8.186  1.00  2.19           H  
ATOM    364  N   CYS A  28       9.135  10.999  -9.144  1.00  2.08           N  
ATOM    365  CA  CYS A  28       7.772  10.524  -9.351  1.00  2.08           C  
ATOM    366  C   CYS A  28       7.361  10.762 -10.809  1.00  2.08           C  
ATOM    367  O   CYS A  28       7.255  11.917 -11.218  1.00  2.08           O  
ATOM    368  CB  CYS A  28       6.764  11.205  -8.445  1.00  2.08           C  
ATOM    369  SG  CYS A  28       5.098  10.641  -8.785  1.00  2.08           S  
ATOM    370  H   CYS A  28       9.286  11.981  -8.895  1.00  2.08           H  
ATOM    371  HA  CYS A  28       7.739   9.476  -9.090  1.00  2.08           H  
ATOM    372 1HB  CYS A  28       6.990  10.989  -7.404  1.00  2.08           H  
ATOM    373 2HB  CYS A  28       6.810  12.281  -8.570  1.00  2.08           H  
ATOM    374  HG  CYS A  28       4.519  11.213  -7.719  1.00  2.08           H  
ATOM    375  N   PRO A  29       7.078   9.731 -11.624  1.00  2.05           N  
ATOM    376  CA  PRO A  29       6.712   9.858 -13.028  1.00  2.05           C  
ATOM    377  C   PRO A  29       5.493  10.746 -13.283  1.00  2.05           C  
ATOM    378  O   PRO A  29       5.342  11.301 -14.371  1.00  2.05           O  
ATOM    379  CB  PRO A  29       6.381   8.411 -13.408  1.00  2.05           C  
ATOM    380  CG  PRO A  29       7.167   7.568 -12.449  1.00  2.05           C  
ATOM    381  CD  PRO A  29       7.149   8.330 -11.156  1.00  2.05           C  
ATOM    382  HA  PRO A  29       7.581  10.223 -13.592  1.00  2.05           H  
ATOM    383 1HB  PRO A  29       5.296   8.243 -13.325  1.00  2.05           H  
ATOM    384 2HB  PRO A  29       6.652   8.228 -14.456  1.00  2.05           H  
ATOM    385 1HG  PRO A  29       6.714   6.567 -12.346  1.00  2.05           H  
ATOM    386 2HG  PRO A  29       8.188   7.413 -12.828  1.00  2.05           H  
ATOM    387 1HD  PRO A  29       6.273   8.061 -10.546  1.00  2.05           H  
ATOM    388 2HD  PRO A  29       8.085   8.099 -10.669  1.00  2.05           H  
ATOM    389  N   ARG A  30       4.616  10.886 -12.286  1.00  2.10           N  
ATOM    390  CA  ARG A  30       3.413  11.682 -12.465  1.00  2.10           C  
ATOM    391  C   ARG A  30       3.582  13.133 -12.029  1.00  2.10           C  
ATOM    392  O   ARG A  30       2.686  13.957 -12.219  1.00  2.10           O  
ATOM    393  CB  ARG A  30       2.254  11.039 -11.743  1.00  2.10           C  
ATOM    394  CG  ARG A  30       1.880   9.652 -12.297  1.00  2.10           C  
ATOM    395  CD  ARG A  30       0.701   9.113 -11.616  1.00  2.10           C  
ATOM    396  NE  ARG A  30      -0.477   9.904 -11.933  1.00  2.10           N  
ATOM    397  CZ  ARG A  30      -1.359   9.653 -12.903  1.00  2.10           C  
ATOM    398  NH1 ARG A  30      -1.273   8.568 -13.644  1.00  2.10           N  
ATOM    399  NH2 ARG A  30      -2.318  10.533 -13.077  1.00  2.10           N  
ATOM    400  H   ARG A  30       4.771  10.429 -11.399  1.00  2.10           H  
ATOM    401  HA  ARG A  30       3.166  11.680 -13.526  1.00  2.10           H  
ATOM    402 1HB  ARG A  30       2.499  10.923 -10.692  1.00  2.10           H  
ATOM    403 2HB  ARG A  30       1.373  11.680 -11.807  1.00  2.10           H  
ATOM    404 1HG  ARG A  30       1.663   9.726 -13.360  1.00  2.10           H  
ATOM    405 2HG  ARG A  30       2.710   8.961 -12.137  1.00  2.10           H  
ATOM    406 1HD  ARG A  30       0.524   8.090 -11.947  1.00  2.10           H  
ATOM    407 2HD  ARG A  30       0.854   9.121 -10.542  1.00  2.10           H  
ATOM    408  HE  ARG A  30      -0.626  10.775 -11.420  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30      -0.537   7.893 -13.464  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30      -1.953   8.389 -14.361  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30      -2.308  11.360 -12.462  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30      -3.017  10.402 -13.789  1.00  2.10           H  
ATOM    413  N   ALA A  31       4.775  13.494 -11.552  1.00  2.23           N  
ATOM    414  CA  ALA A  31       5.037  14.867 -11.130  1.00  2.23           C  
ATOM    415  C   ALA A  31       5.322  15.730 -12.341  1.00  2.23           C  
ATOM    416  O   ALA A  31       5.537  16.934 -12.230  1.00  2.23           O  
ATOM    417  CB  ALA A  31       6.190  14.937 -10.165  1.00  2.23           C  
ATOM    418  H   ALA A  31       5.527  12.810 -11.448  1.00  2.23           H  
ATOM    419  HA  ALA A  31       4.148  15.253 -10.649  1.00  2.23           H  
ATOM    420 1HB  ALA A  31       6.336  15.968  -9.880  1.00  2.23           H  
ATOM    421 2HB  ALA A  31       5.971  14.343  -9.283  1.00  2.23           H  
ATOM    422 3HB  ALA A  31       7.096  14.555 -10.640  1.00  2.23           H  
ATOM    423  N   LYS A  32       5.326  15.090 -13.505  1.00  2.42           N  
ATOM    424  CA  LYS A  32       5.534  15.730 -14.780  1.00  2.42           C  
ATOM    425  C   LYS A  32       4.223  16.344 -15.268  1.00  2.42           C  
ATOM    426  O   LYS A  32       4.210  17.115 -16.229  1.00  2.42           O  
ATOM    427  CB  LYS A  32       6.047  14.706 -15.788  1.00  2.42           C  
ATOM    428  CG  LYS A  32       7.425  14.148 -15.462  1.00  2.42           C  
ATOM    429  CD  LYS A  32       7.864  13.126 -16.503  1.00  2.42           C  
ATOM    430  CE  LYS A  32       9.248  12.572 -16.194  1.00  2.42           C  
ATOM    431  NZ  LYS A  32       9.683  11.568 -17.208  1.00  2.42           N  
ATOM    432  H   LYS A  32       5.168  14.094 -13.498  1.00  2.42           H  
ATOM    433  HA  LYS A  32       6.265  16.530 -14.663  1.00  2.42           H  
ATOM    434 1HB  LYS A  32       5.352  13.862 -15.828  1.00  2.42           H  
ATOM    435 2HB  LYS A  32       6.082  15.153 -16.780  1.00  2.42           H  
ATOM    436 1HG  LYS A  32       8.151  14.958 -15.417  1.00  2.42           H  
ATOM    437 2HG  LYS A  32       7.385  13.657 -14.485  1.00  2.42           H  
ATOM    438 1HD  LYS A  32       7.147  12.299 -16.507  1.00  2.42           H  
ATOM    439 2HD  LYS A  32       7.872  13.584 -17.490  1.00  2.42           H  
ATOM    440 1HE  LYS A  32       9.965  13.391 -16.175  1.00  2.42           H  
ATOM    441 2HE  LYS A  32       9.228  12.096 -15.211  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      10.602  11.222 -16.970  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32       9.026  10.800 -17.221  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32       9.713  12.002 -18.119  1.00  2.42           H  
ATOM    445  N   LYS A  33       3.103  15.992 -14.622  1.00  2.67           N  
ATOM    446  CA  LYS A  33       1.821  16.548 -15.021  1.00  2.67           C  
ATOM    447  C   LYS A  33       1.912  18.067 -14.902  1.00  2.67           C  
ATOM    448  O   LYS A  33       2.343  18.592 -13.875  1.00  2.67           O  
ATOM    449  CB  LYS A  33       0.675  15.974 -14.180  1.00  2.67           C  
ATOM    450  CG  LYS A  33      -0.723  16.447 -14.611  1.00  2.67           C  
ATOM    451  CD  LYS A  33      -1.838  15.809 -13.786  1.00  2.67           C  
ATOM    452  CE  LYS A  33      -3.212  16.295 -14.262  1.00  2.67           C  
ATOM    453  NZ  LYS A  33      -4.330  15.695 -13.478  1.00  2.67           N  
ATOM    454  H   LYS A  33       3.132  15.344 -13.832  1.00  2.67           H  
ATOM    455  HA  LYS A  33       1.639  16.301 -16.068  1.00  2.67           H  
ATOM    456 1HB  LYS A  33       0.693  14.884 -14.250  1.00  2.67           H  
ATOM    457 2HB  LYS A  33       0.823  16.219 -13.142  1.00  2.67           H  
ATOM    458 1HG  LYS A  33      -0.792  17.517 -14.499  1.00  2.67           H  
ATOM    459 2HG  LYS A  33      -0.877  16.203 -15.661  1.00  2.67           H  
ATOM    460 1HD  LYS A  33      -1.784  14.721 -13.862  1.00  2.67           H  
ATOM    461 2HD  LYS A  33      -1.710  16.090 -12.744  1.00  2.67           H  
ATOM    462 1HE  LYS A  33      -3.256  17.380 -14.166  1.00  2.67           H  
ATOM    463 2HE  LYS A  33      -3.337  16.029 -15.311  1.00  2.67           H  
ATOM    464 1HZ  LYS A  33      -5.212  16.044 -13.828  1.00  2.67           H  
ATOM    465 2HZ  LYS A  33      -4.306  14.690 -13.571  1.00  2.67           H  
ATOM    466 3HZ  LYS A  33      -4.234  15.945 -12.503  1.00  2.67           H  
ATOM    467  N   SER A  34       1.455  18.781 -15.926  1.00  2.96           N  
ATOM    468  CA  SER A  34       1.547  20.244 -15.978  1.00  2.96           C  
ATOM    469  C   SER A  34       0.828  20.988 -14.846  1.00  2.96           C  
ATOM    470  O   SER A  34       1.087  22.171 -14.616  1.00  2.96           O  
ATOM    471  CB  SER A  34       1.013  20.728 -17.310  1.00  2.96           C  
ATOM    472  OG  SER A  34      -0.361  20.474 -17.419  1.00  2.96           O  
ATOM    473  H   SER A  34       1.088  18.290 -16.729  1.00  2.96           H  
ATOM    474  HA  SER A  34       2.606  20.504 -15.922  1.00  2.96           H  
ATOM    475 1HB  SER A  34       1.196  21.796 -17.407  1.00  2.96           H  
ATOM    476 2HB  SER A  34       1.545  20.227 -18.118  1.00  2.96           H  
ATOM    477  HG  SER A  34      -0.772  20.940 -16.685  1.00  2.96           H  
ATOM    478  N   GLY A  35      -0.086  20.308 -14.160  1.00  3.30           N  
ATOM    479  CA  GLY A  35      -0.824  20.887 -13.045  1.00  3.30           C  
ATOM    480  C   GLY A  35      -0.066  20.812 -11.706  1.00  3.30           C  
ATOM    481  O   GLY A  35      -0.550  21.322 -10.693  1.00  3.30           O  
ATOM    482  H   GLY A  35      -0.245  19.348 -14.413  1.00  3.30           H  
ATOM    483 1HA  GLY A  35      -1.056  21.927 -13.270  1.00  3.30           H  
ATOM    484 2HA  GLY A  35      -1.777  20.369 -12.946  1.00  3.30           H  
ATOM    485  N   VAL A  36       1.114  20.182 -11.687  1.00  3.69           N  
ATOM    486  CA  VAL A  36       1.880  20.070 -10.448  1.00  3.69           C  
ATOM    487  C   VAL A  36       2.792  21.280 -10.283  1.00  3.69           C  
ATOM    488  O   VAL A  36       3.662  21.541 -11.115  1.00  3.69           O  
ATOM    489  CB  VAL A  36       2.706  18.772 -10.449  1.00  3.69           C  
ATOM    490  CG1 VAL A  36       3.552  18.680  -9.196  1.00  3.69           C  
ATOM    491  CG2 VAL A  36       1.756  17.578 -10.551  1.00  3.69           C  
ATOM    492  H   VAL A  36       1.495  19.763 -12.537  1.00  3.69           H  
ATOM    493  HA  VAL A  36       1.186  20.038  -9.608  1.00  3.69           H  
ATOM    494  HB  VAL A  36       3.381  18.776 -11.314  1.00  3.69           H  
ATOM    495 1HG1 VAL A  36       4.134  17.762  -9.236  1.00  3.69           H  
ATOM    496 2HG1 VAL A  36       4.225  19.537  -9.150  1.00  3.69           H  
ATOM    497 3HG1 VAL A  36       2.912  18.675  -8.319  1.00  3.69           H  
ATOM    498 1HG2 VAL A  36       2.323  16.657 -10.580  1.00  3.69           H  
ATOM    499 2HG2 VAL A  36       1.090  17.566  -9.704  1.00  3.69           H  
ATOM    500 3HG2 VAL A  36       1.179  17.676 -11.462  1.00  3.69           H  
ATOM    501  N   LYS A  37       2.585  22.033  -9.208  1.00  4.14           N  
ATOM    502  CA  LYS A  37       3.325  23.270  -8.998  1.00  4.14           C  
ATOM    503  C   LYS A  37       4.103  23.254  -7.691  1.00  4.14           C  
ATOM    504  O   LYS A  37       3.729  22.550  -6.751  1.00  4.14           O  
ATOM    505  CB  LYS A  37       2.355  24.455  -8.990  1.00  4.14           C  
ATOM    506  CG  LYS A  37       1.482  24.578 -10.253  1.00  4.14           C  
ATOM    507  CD  LYS A  37       2.282  24.908 -11.504  1.00  4.14           C  
ATOM    508  CE  LYS A  37       1.355  25.046 -12.709  1.00  4.14           C  
ATOM    509  NZ  LYS A  37       2.103  25.293 -13.971  1.00  4.14           N  
ATOM    510  H   LYS A  37       1.868  21.760  -8.551  1.00  4.14           H  
ATOM    511  HA  LYS A  37       4.041  23.397  -9.811  1.00  4.14           H  
ATOM    512 1HB  LYS A  37       1.688  24.371  -8.132  1.00  4.14           H  
ATOM    513 2HB  LYS A  37       2.917  25.383  -8.876  1.00  4.14           H  
ATOM    514 1HG  LYS A  37       0.946  23.642 -10.419  1.00  4.14           H  
ATOM    515 2HG  LYS A  37       0.746  25.365 -10.098  1.00  4.14           H  
ATOM    516 1HD  LYS A  37       2.829  25.839 -11.361  1.00  4.14           H  
ATOM    517 2HD  LYS A  37       2.999  24.109 -11.703  1.00  4.14           H  
ATOM    518 1HE  LYS A  37       0.782  24.124 -12.815  1.00  4.14           H  
ATOM    519 2HE  LYS A  37       0.667  25.872 -12.539  1.00  4.14           H  
ATOM    520 1HZ  LYS A  37       1.449  25.364 -14.737  1.00  4.14           H  
ATOM    521 2HZ  LYS A  37       2.630  26.146 -13.895  1.00  4.14           H  
ATOM    522 3HZ  LYS A  37       2.735  24.518 -14.140  1.00  4.14           H  
ATOM    523  N   VAL A  38       5.166  24.054  -7.626  1.00  4.64           N  
ATOM    524  CA  VAL A  38       5.923  24.226  -6.391  1.00  4.64           C  
ATOM    525  C   VAL A  38       5.935  25.687  -5.972  1.00  4.64           C  
ATOM    526  O   VAL A  38       6.436  26.544  -6.698  1.00  4.64           O  
ATOM    527  CB  VAL A  38       7.375  23.761  -6.577  1.00  4.64           C  
ATOM    528  CG1 VAL A  38       8.152  23.970  -5.290  1.00  4.64           C  
ATOM    529  CG2 VAL A  38       7.388  22.316  -6.975  1.00  4.64           C  
ATOM    530  H   VAL A  38       5.439  24.579  -8.445  1.00  4.64           H  
ATOM    531  HA  VAL A  38       5.456  23.636  -5.601  1.00  4.64           H  
ATOM    532  HB  VAL A  38       7.851  24.362  -7.352  1.00  4.64           H  
ATOM    533 1HG1 VAL A  38       9.183  23.649  -5.430  1.00  4.64           H  
ATOM    534 2HG1 VAL A  38       8.135  25.029  -5.019  1.00  4.64           H  
ATOM    535 3HG1 VAL A  38       7.695  23.387  -4.492  1.00  4.64           H  
ATOM    536 1HG2 VAL A  38       8.417  21.985  -7.109  1.00  4.64           H  
ATOM    537 2HG2 VAL A  38       6.915  21.731  -6.186  1.00  4.64           H  
ATOM    538 3HG2 VAL A  38       6.842  22.180  -7.907  1.00  4.64           H  
ATOM    539  N   ALA A  39       5.367  25.979  -4.811  1.00  5.20           N  
ATOM    540  CA  ALA A  39       5.332  27.356  -4.347  1.00  5.20           C  
ATOM    541  C   ALA A  39       6.617  27.705  -3.589  1.00  5.20           C  
ATOM    542  O   ALA A  39       7.170  26.834  -2.916  1.00  5.20           O  
ATOM    543  CB  ALA A  39       4.140  27.583  -3.437  1.00  5.20           C  
ATOM    544  H   ALA A  39       4.963  25.241  -4.251  1.00  5.20           H  
ATOM    545  HA  ALA A  39       5.217  27.989  -5.216  1.00  5.20           H  
ATOM    546 1HB  ALA A  39       4.121  28.628  -3.120  1.00  5.20           H  
ATOM    547 2HB  ALA A  39       3.221  27.348  -3.971  1.00  5.20           H  
ATOM    548 3HB  ALA A  39       4.226  26.944  -2.560  1.00  5.20           H  
ATOM    549  N   PRO A  40       7.110  28.951  -3.666  1.00  5.79           N  
ATOM    550  CA  PRO A  40       8.132  29.503  -2.800  1.00  5.79           C  
ATOM    551  C   PRO A  40       7.622  29.427  -1.370  1.00  5.79           C  
ATOM    552  O   PRO A  40       6.424  29.602  -1.138  1.00  5.79           O  
ATOM    553  CB  PRO A  40       8.269  30.942  -3.303  1.00  5.79           C  
ATOM    554  CG  PRO A  40       7.814  30.880  -4.745  1.00  5.79           C  
ATOM    555  CD  PRO A  40       6.713  29.846  -4.768  1.00  5.79           C  
ATOM    556  HA  PRO A  40       9.065  28.932  -2.920  1.00  5.79           H  
ATOM    557 1HB  PRO A  40       7.646  31.614  -2.690  1.00  5.79           H  
ATOM    558 2HB  PRO A  40       9.310  31.284  -3.195  1.00  5.79           H  
ATOM    559 1HG  PRO A  40       7.470  31.858  -5.082  1.00  5.79           H  
ATOM    560 2HG  PRO A  40       8.661  30.607  -5.391  1.00  5.79           H  
ATOM    561 1HD  PRO A  40       5.729  30.303  -4.578  1.00  5.79           H  
ATOM    562 2HD  PRO A  40       6.771  29.331  -5.743  1.00  5.79           H  
ATOM    563  N   THR A  41       8.516  29.210  -0.412  1.00  6.38           N  
ATOM    564  CA  THR A  41       8.093  29.100   0.984  1.00  6.38           C  
ATOM    565  C   THR A  41       8.455  30.307   1.855  1.00  6.38           C  
ATOM    566  O   THR A  41       7.972  30.425   2.983  1.00  6.38           O  
ATOM    567  CB  THR A  41       8.672  27.815   1.596  1.00  6.38           C  
ATOM    568  OG1 THR A  41      10.107  27.855   1.545  1.00  6.38           O  
ATOM    569  CG2 THR A  41       8.174  26.607   0.807  1.00  6.38           C  
ATOM    570  H   THR A  41       9.487  29.078  -0.653  1.00  6.38           H  
ATOM    571  HA  THR A  41       7.008  29.006   1.000  1.00  6.38           H  
ATOM    572  HB  THR A  41       8.354  27.732   2.634  1.00  6.38           H  
ATOM    573  HG1 THR A  41      10.464  27.091   2.006  1.00  6.38           H  
ATOM    574 1HG2 THR A  41       8.582  25.695   1.240  1.00  6.38           H  
ATOM    575 2HG2 THR A  41       7.085  26.573   0.845  1.00  6.38           H  
ATOM    576 3HG2 THR A  41       8.495  26.689  -0.233  1.00  6.38           H  
ATOM    577  N   LYS A  42       9.310  31.188   1.344  1.00  6.88           N  
ATOM    578  CA  LYS A  42       9.754  32.356   2.101  1.00  6.88           C  
ATOM    579  C   LYS A  42       9.642  33.633   1.283  1.00  6.88           C  
ATOM    580  O   LYS A  42       9.947  33.642   0.084  1.00  6.88           O  
ATOM    581  CB  LYS A  42      11.204  32.192   2.571  1.00  6.88           C  
ATOM    582  CG  LYS A  42      11.439  31.049   3.555  1.00  6.88           C  
ATOM    583  CD  LYS A  42      12.891  31.013   4.026  1.00  6.88           C  
ATOM    584  CE  LYS A  42      13.124  29.873   5.011  1.00  6.88           C  
ATOM    585  NZ  LYS A  42      14.535  29.829   5.487  1.00  6.88           N  
ATOM    586  H   LYS A  42       9.656  31.033   0.412  1.00  6.88           H  
ATOM    587  HA  LYS A  42       9.112  32.467   2.977  1.00  6.88           H  
ATOM    588 1HB  LYS A  42      11.843  32.017   1.707  1.00  6.88           H  
ATOM    589 2HB  LYS A  42      11.540  33.115   3.045  1.00  6.88           H  
ATOM    590 1HG  LYS A  42      10.780  31.169   4.417  1.00  6.88           H  
ATOM    591 2HG  LYS A  42      11.204  30.099   3.073  1.00  6.88           H  
ATOM    592 1HD  LYS A  42      13.549  30.878   3.165  1.00  6.88           H  
ATOM    593 2HD  LYS A  42      13.143  31.958   4.509  1.00  6.88           H  
ATOM    594 1HE  LYS A  42      12.466  30.004   5.868  1.00  6.88           H  
ATOM    595 2HE  LYS A  42      12.886  28.927   4.523  1.00  6.88           H  
ATOM    596 1HZ  LYS A  42      14.647  29.063   6.135  1.00  6.88           H  
ATOM    597 2HZ  LYS A  42      15.153  29.696   4.699  1.00  6.88           H  
ATOM    598 3HZ  LYS A  42      14.761  30.697   5.950  1.00  6.88           H  
ATOM    599  N   ASP A  43       9.319  34.735   1.964  1.00  7.26           N  
ATOM    600  CA  ASP A  43       9.208  36.063   1.349  1.00  7.26           C  
ATOM    601  C   ASP A  43      10.520  36.479   0.696  1.00  7.26           C  
ATOM    602  O   ASP A  43      10.544  37.185  -0.308  1.00  7.26           O  
ATOM    603  CB  ASP A  43       8.862  37.107   2.414  1.00  7.26           C  
ATOM    604  CG  ASP A  43       7.448  36.981   2.982  1.00  7.26           C  
ATOM    605  OD1 ASP A  43       6.655  36.261   2.429  1.00  7.26           O  
ATOM    606  OD2 ASP A  43       7.183  37.610   3.977  1.00  7.26           O  
ATOM    607  H   ASP A  43       9.099  34.643   2.948  1.00  7.26           H  
ATOM    608  HA  ASP A  43       8.428  36.035   0.584  1.00  7.26           H  
ATOM    609 1HB  ASP A  43       9.580  37.038   3.234  1.00  7.26           H  
ATOM    610 2HB  ASP A  43       8.971  38.103   1.981  1.00  7.26           H  
ATOM    611  N   ASP A  44      11.612  36.016   1.291  1.00  7.51           N  
ATOM    612  CA  ASP A  44      12.972  36.294   0.862  1.00  7.51           C  
ATOM    613  C   ASP A  44      13.331  35.634  -0.471  1.00  7.51           C  
ATOM    614  O   ASP A  44      14.331  36.001  -1.093  1.00  7.51           O  
ATOM    615  CB  ASP A  44      13.951  35.815   1.930  1.00  7.51           C  
ATOM    616  CG  ASP A  44      13.899  36.655   3.205  1.00  7.51           C  
ATOM    617  OD1 ASP A  44      13.317  37.715   3.184  1.00  7.51           O  
ATOM    618  OD2 ASP A  44      14.433  36.217   4.193  1.00  7.51           O  
ATOM    619  H   ASP A  44      11.480  35.435   2.103  1.00  7.51           H  
ATOM    620  HA  ASP A  44      13.077  37.373   0.745  1.00  7.51           H  
ATOM    621 1HB  ASP A  44      13.732  34.777   2.181  1.00  7.51           H  
ATOM    622 2HB  ASP A  44      14.964  35.847   1.530  1.00  7.51           H  
ATOM    623  N   LYS A  45      12.575  34.605  -0.864  1.00  7.68           N  
ATOM    624  CA  LYS A  45      12.866  33.875  -2.088  1.00  7.68           C  
ATOM    625  C   LYS A  45      11.820  34.143  -3.163  1.00  7.68           C  
ATOM    626  O   LYS A  45      12.125  34.091  -4.359  1.00  7.68           O  
ATOM    627  CB  LYS A  45      12.948  32.379  -1.801  1.00  7.68           C  
ATOM    628  CG  LYS A  45      14.029  31.987  -0.776  1.00  7.68           C  
ATOM    629  CD  LYS A  45      15.436  32.322  -1.273  1.00  7.68           C  
ATOM    630  CE  LYS A  45      16.506  31.859  -0.285  1.00  7.68           C  
ATOM    631  NZ  LYS A  45      17.884  32.206  -0.747  1.00  7.68           N  
ATOM    632  H   LYS A  45      11.750  34.344  -0.336  1.00  7.68           H  
ATOM    633  HA  LYS A  45      13.829  34.209  -2.472  1.00  7.68           H  
ATOM    634 1HB  LYS A  45      11.984  32.036  -1.419  1.00  7.68           H  
ATOM    635 2HB  LYS A  45      13.146  31.842  -2.727  1.00  7.68           H  
ATOM    636 1HG  LYS A  45      13.849  32.522   0.157  1.00  7.68           H  
ATOM    637 2HG  LYS A  45      13.967  30.919  -0.575  1.00  7.68           H  
ATOM    638 1HD  LYS A  45      15.608  31.839  -2.236  1.00  7.68           H  
ATOM    639 2HD  LYS A  45      15.525  33.403  -1.409  1.00  7.68           H  
ATOM    640 1HE  LYS A  45      16.326  32.336   0.679  1.00  7.68           H  
ATOM    641 2HE  LYS A  45      16.436  30.779  -0.163  1.00  7.68           H  
ATOM    642 1HZ  LYS A  45      18.559  31.886  -0.067  1.00  7.68           H  
ATOM    643 2HZ  LYS A  45      18.063  31.760  -1.636  1.00  7.68           H  
ATOM    644 3HZ  LYS A  45      17.960  33.209  -0.852  1.00  7.68           H  
ATOM    645  N   GLU A  46      10.577  34.405  -2.752  1.00  7.83           N  
ATOM    646  CA  GLU A  46       9.528  34.626  -3.737  1.00  7.83           C  
ATOM    647  C   GLU A  46       9.938  35.793  -4.626  1.00  7.83           C  
ATOM    648  O   GLU A  46      10.372  36.836  -4.140  1.00  7.83           O  
ATOM    649  CB  GLU A  46       8.162  34.906  -3.089  1.00  7.83           C  
ATOM    650  CG  GLU A  46       6.987  34.930  -4.110  1.00  7.83           C  
ATOM    651  CD  GLU A  46       5.626  35.172  -3.515  1.00  7.83           C  
ATOM    652  OE1 GLU A  46       5.536  35.428  -2.344  1.00  7.83           O  
ATOM    653  OE2 GLU A  46       4.665  35.075  -4.244  1.00  7.83           O  
ATOM    654  H   GLU A  46      10.357  34.418  -1.758  1.00  7.83           H  
ATOM    655  HA  GLU A  46       9.438  33.738  -4.361  1.00  7.83           H  
ATOM    656 1HB  GLU A  46       7.952  34.143  -2.337  1.00  7.83           H  
ATOM    657 2HB  GLU A  46       8.194  35.869  -2.577  1.00  7.83           H  
ATOM    658 1HG  GLU A  46       7.164  35.677  -4.847  1.00  7.83           H  
ATOM    659 2HG  GLU A  46       6.967  33.988  -4.623  1.00  7.83           H  
ATOM    660  N   ASP A  47       9.784  35.612  -5.930  1.00  7.95           N  
ATOM    661  CA  ASP A  47      10.143  36.612  -6.927  1.00  7.95           C  
ATOM    662  C   ASP A  47       8.991  36.698  -7.933  1.00  7.95           C  
ATOM    663  O   ASP A  47       9.113  36.214  -9.056  1.00  7.95           O  
ATOM    664  CB  ASP A  47      11.447  36.193  -7.622  1.00  7.95           C  
ATOM    665  CG  ASP A  47      12.078  37.259  -8.530  1.00  7.95           C  
ATOM    666  OD1 ASP A  47      11.875  38.424  -8.298  1.00  7.95           O  
ATOM    667  OD2 ASP A  47      12.773  36.882  -9.448  1.00  7.95           O  
ATOM    668  H   ASP A  47       9.418  34.725  -6.243  1.00  7.95           H  
ATOM    669  HA  ASP A  47      10.303  37.573  -6.443  1.00  7.95           H  
ATOM    670 1HB  ASP A  47      12.179  35.916  -6.856  1.00  7.95           H  
ATOM    671 2HB  ASP A  47      11.263  35.302  -8.221  1.00  7.95           H  
ATOM    672  N   PRO A  48       7.840  37.258  -7.523  1.00  8.05           N  
ATOM    673  CA  PRO A  48       6.567  37.224  -8.206  1.00  8.05           C  
ATOM    674  C   PRO A  48       6.547  38.139  -9.412  1.00  8.05           C  
ATOM    675  O   PRO A  48       7.274  39.132  -9.480  1.00  8.05           O  
ATOM    676  CB  PRO A  48       5.604  37.726  -7.129  1.00  8.05           C  
ATOM    677  CG  PRO A  48       6.424  38.682  -6.323  1.00  8.05           C  
ATOM    678  CD  PRO A  48       7.835  38.121  -6.333  1.00  8.05           C  
ATOM    679  HA  PRO A  48       6.336  36.188  -8.497  1.00  8.05           H  
ATOM    680 1HB  PRO A  48       4.726  38.188  -7.590  1.00  8.05           H  
ATOM    681 2HB  PRO A  48       5.236  36.876  -6.525  1.00  8.05           H  
ATOM    682 1HG  PRO A  48       6.358  39.665  -6.774  1.00  8.05           H  
ATOM    683 2HG  PRO A  48       6.013  38.767  -5.306  1.00  8.05           H  
ATOM    684 1HD  PRO A  48       8.532  38.929  -6.486  1.00  8.05           H  
ATOM    685 2HD  PRO A  48       8.027  37.599  -5.412  1.00  8.05           H  
ATOM    686  N   GLU A  49       5.588  37.897 -10.294  1.00  8.11           N  
ATOM    687  CA  GLU A  49       5.356  38.738 -11.469  1.00  8.11           C  
ATOM    688  C   GLU A  49       4.997  40.166 -11.035  1.00  8.11           C  
ATOM    689  O   GLU A  49       5.204  41.136 -11.759  1.00  8.11           O  
ATOM    690  CB  GLU A  49       4.214  38.160 -12.303  1.00  8.11           C  
ATOM    691  CG  GLU A  49       4.478  36.759 -12.903  1.00  8.11           C  
ATOM    692  CD  GLU A  49       5.608  36.681 -13.900  1.00  8.11           C  
ATOM    693  OE1 GLU A  49       5.636  37.440 -14.845  1.00  8.11           O  
ATOM    694  OE2 GLU A  49       6.470  35.851 -13.708  1.00  8.11           O  
ATOM    695  H   GLU A  49       5.016  37.072 -10.176  1.00  8.11           H  
ATOM    696  HA  GLU A  49       6.268  38.772 -12.064  1.00  8.11           H  
ATOM    697 1HB  GLU A  49       3.315  38.097 -11.689  1.00  8.11           H  
ATOM    698 2HB  GLU A  49       3.995  38.837 -13.129  1.00  8.11           H  
ATOM    699 1HG  GLU A  49       4.697  36.076 -12.083  1.00  8.11           H  
ATOM    700 2HG  GLU A  49       3.563  36.415 -13.383  1.00  8.11           H  
ATOM    701  N   LEU A  50       4.481  40.275  -9.817  1.00  8.23           N  
ATOM    702  CA  LEU A  50       4.050  41.516  -9.197  1.00  8.23           C  
ATOM    703  C   LEU A  50       5.194  42.524  -9.050  1.00  8.23           C  
ATOM    704  O   LEU A  50       4.949  43.724  -8.931  1.00  8.23           O  
ATOM    705  CB  LEU A  50       3.487  41.201  -7.811  1.00  8.23           C  
ATOM    706  CG  LEU A  50       2.207  40.375  -7.800  1.00  8.23           C  
ATOM    707  CD1 LEU A  50       1.862  40.007  -6.365  1.00  8.23           C  
ATOM    708  CD2 LEU A  50       1.093  41.170  -8.450  1.00  8.23           C  
ATOM    709  H   LEU A  50       4.369  39.423  -9.296  1.00  8.23           H  
ATOM    710  HA  LEU A  50       3.274  41.960  -9.817  1.00  8.23           H  
ATOM    711 1HB  LEU A  50       4.237  40.668  -7.243  1.00  8.23           H  
ATOM    712 2HB  LEU A  50       3.280  42.142  -7.302  1.00  8.23           H  
ATOM    713  HG  LEU A  50       2.363  39.451  -8.359  1.00  8.23           H  
ATOM    714 1HD1 LEU A  50       0.952  39.408  -6.351  1.00  8.23           H  
ATOM    715 2HD1 LEU A  50       2.682  39.432  -5.929  1.00  8.23           H  
ATOM    716 3HD1 LEU A  50       1.707  40.916  -5.785  1.00  8.23           H  
ATOM    717 1HD2 LEU A  50       0.175  40.580  -8.449  1.00  8.23           H  
ATOM    718 2HD2 LEU A  50       0.931  42.093  -7.893  1.00  8.23           H  
ATOM    719 3HD2 LEU A  50       1.368  41.410  -9.478  1.00  8.23           H  
ATOM    720  N   MET A  51       6.443  42.046  -9.014  1.00  8.59           N  
ATOM    721  CA  MET A  51       7.587  42.941  -8.887  1.00  8.59           C  
ATOM    722  C   MET A  51       8.131  43.410 -10.241  1.00  8.59           C  
ATOM    723  O   MET A  51       9.122  44.143 -10.287  1.00  8.59           O  
ATOM    724  CB  MET A  51       8.707  42.297  -8.070  1.00  8.59           C  
ATOM    725  CG  MET A  51       8.397  42.106  -6.588  1.00  8.59           C  
ATOM    726  SD  MET A  51       9.768  41.337  -5.682  1.00  8.59           S  
ATOM    727  CE  MET A  51       9.016  41.012  -4.086  1.00  8.59           C  
ATOM    728  H   MET A  51       6.615  41.045  -9.123  1.00  8.59           H  
ATOM    729  HA  MET A  51       7.258  43.831  -8.353  1.00  8.59           H  
ATOM    730 1HB  MET A  51       8.928  41.309  -8.489  1.00  8.59           H  
ATOM    731 2HB  MET A  51       9.612  42.896  -8.155  1.00  8.59           H  
ATOM    732 1HG  MET A  51       8.200  43.080  -6.143  1.00  8.59           H  
ATOM    733 2HG  MET A  51       7.518  41.508  -6.468  1.00  8.59           H  
ATOM    734 1HE  MET A  51       9.747  40.534  -3.429  1.00  8.59           H  
ATOM    735 2HE  MET A  51       8.686  41.951  -3.641  1.00  8.59           H  
ATOM    736 3HE  MET A  51       8.160  40.351  -4.211  1.00  8.59           H  
ATOM    737  N   LYS A  52       7.523  42.975 -11.344  1.00  9.34           N  
ATOM    738  CA  LYS A  52       7.998  43.377 -12.661  1.00  9.34           C  
ATOM    739  C   LYS A  52       7.414  44.707 -13.108  1.00  9.34           C  
ATOM    740  O   LYS A  52       6.287  45.063 -12.757  1.00  9.34           O  
ATOM    741  CB  LYS A  52       7.680  42.323 -13.712  1.00  9.34           C  
ATOM    742  CG  LYS A  52       8.406  41.013 -13.538  1.00  9.34           C  
ATOM    743  CD  LYS A  52       8.029  40.059 -14.650  1.00  9.34           C  
ATOM    744  CE  LYS A  52       8.746  38.733 -14.535  1.00  9.34           C  
ATOM    745  NZ  LYS A  52       8.330  37.807 -15.620  1.00  9.34           N  
ATOM    746  H   LYS A  52       6.704  42.368 -11.287  1.00  9.34           H  
ATOM    747  HA  LYS A  52       9.080  43.489 -12.612  1.00  9.34           H  
ATOM    748 1HB  LYS A  52       6.611  42.117 -13.703  1.00  9.34           H  
ATOM    749 2HB  LYS A  52       7.930  42.718 -14.698  1.00  9.34           H  
ATOM    750 1HG  LYS A  52       9.482  41.185 -13.550  1.00  9.34           H  
ATOM    751 2HG  LYS A  52       8.130  40.573 -12.577  1.00  9.34           H  
ATOM    752 1HD  LYS A  52       6.950  39.865 -14.602  1.00  9.34           H  
ATOM    753 2HD  LYS A  52       8.258  40.509 -15.613  1.00  9.34           H  
ATOM    754 1HE  LYS A  52       9.821  38.890 -14.591  1.00  9.34           H  
ATOM    755 2HE  LYS A  52       8.501  38.277 -13.572  1.00  9.34           H  
ATOM    756 1HZ  LYS A  52       8.796  36.921 -15.516  1.00  9.34           H  
ATOM    757 2HZ  LYS A  52       7.310  37.667 -15.533  1.00  9.34           H  
ATOM    758 3HZ  LYS A  52       8.541  38.199 -16.519  1.00  9.34           H  
ATOM    759  N   CYS A  53       8.166  45.415 -13.939  1.00 10.49           N  
ATOM    760  CA  CYS A  53       7.722  46.668 -14.536  1.00 10.49           C  
ATOM    761  C   CYS A  53       8.071  46.704 -16.027  1.00 10.49           C  
ATOM    762  O   CYS A  53       9.176  47.097 -16.390  1.00 10.49           O  
ATOM    763  CB  CYS A  53       8.343  47.874 -13.835  1.00 10.49           C  
ATOM    764  SG  CYS A  53       7.651  49.458 -14.397  1.00 10.49           S  
ATOM    765  H   CYS A  53       9.095  45.068 -14.157  1.00 10.49           H  
ATOM    766  HA  CYS A  53       6.644  46.748 -14.415  1.00 10.49           H  
ATOM    767 1HB  CYS A  53       8.190  47.795 -12.757  1.00 10.49           H  
ATOM    768 2HB  CYS A  53       9.417  47.891 -14.015  1.00 10.49           H  
ATOM    769  N   PRO A  54       7.213  46.138 -16.904  1.00 11.84           N  
ATOM    770  CA  PRO A  54       7.377  46.000 -18.356  1.00 11.84           C  
ATOM    771  C   PRO A  54       7.572  47.308 -19.136  1.00 11.84           C  
ATOM    772  O   PRO A  54       8.020  47.288 -20.283  1.00 11.84           O  
ATOM    773  CB  PRO A  54       6.047  45.358 -18.777  1.00 11.84           C  
ATOM    774  CG  PRO A  54       5.542  44.658 -17.551  1.00 11.84           C  
ATOM    775  CD  PRO A  54       5.949  45.540 -16.407  1.00 11.84           C  
ATOM    776  HA  PRO A  54       8.215  45.315 -18.550  1.00 11.84           H  
ATOM    777 1HB  PRO A  54       5.358  46.137 -19.139  1.00 11.84           H  
ATOM    778 2HB  PRO A  54       6.216  44.670 -19.618  1.00 11.84           H  
ATOM    779 1HG  PRO A  54       4.451  44.524 -17.613  1.00 11.84           H  
ATOM    780 2HG  PRO A  54       5.980  43.652 -17.481  1.00 11.84           H  
ATOM    781 1HD  PRO A  54       5.191  46.316 -16.221  1.00 11.84           H  
ATOM    782 2HD  PRO A  54       6.103  44.890 -15.550  1.00 11.84           H  
ATOM    783  N   VAL A  55       7.186  48.428 -18.548  1.00 12.97           N  
ATOM    784  CA  VAL A  55       7.274  49.724 -19.201  1.00 12.97           C  
ATOM    785  C   VAL A  55       8.745  50.159 -19.361  1.00 12.97           C  
ATOM    786  O   VAL A  55       9.520  50.011 -18.438  1.00 12.97           O  
ATOM    787  CB  VAL A  55       6.487  50.732 -18.350  1.00 12.97           C  
ATOM    788  CG1 VAL A  55       6.615  52.118 -18.894  1.00 12.97           C  
ATOM    789  CG2 VAL A  55       5.055  50.284 -18.296  1.00 12.97           C  
ATOM    790  H   VAL A  55       6.835  48.396 -17.603  1.00 12.97           H  
ATOM    791  HA  VAL A  55       6.776  49.643 -20.159  1.00 12.97           H  
ATOM    792  HB  VAL A  55       6.886  50.743 -17.350  1.00 12.97           H  
ATOM    793 1HG1 VAL A  55       6.056  52.806 -18.262  1.00 12.97           H  
ATOM    794 2HG1 VAL A  55       7.641  52.396 -18.892  1.00 12.97           H  
ATOM    795 3HG1 VAL A  55       6.221  52.155 -19.907  1.00 12.97           H  
ATOM    796 1HG2 VAL A  55       4.483  50.973 -17.674  1.00 12.97           H  
ATOM    797 2HG2 VAL A  55       4.638  50.269 -19.303  1.00 12.97           H  
ATOM    798 3HG2 VAL A  55       5.008  49.282 -17.866  1.00 12.97           H  
ATOM    799  N   PRO A  56       9.217  50.581 -20.542  1.00 13.41           N  
ATOM    800  CA  PRO A  56      10.587  51.044 -20.739  1.00 13.41           C  
ATOM    801  C   PRO A  56      11.059  52.105 -19.725  1.00 13.41           C  
ATOM    802  O   PRO A  56      12.193  52.068 -19.254  1.00 13.41           O  
ATOM    803  CB  PRO A  56      10.501  51.642 -22.148  1.00 13.41           C  
ATOM    804  CG  PRO A  56       9.438  50.809 -22.837  1.00 13.41           C  
ATOM    805  CD  PRO A  56       8.396  50.547 -21.765  1.00 13.41           C  
ATOM    806  HA  PRO A  56      11.260  50.176 -20.722  1.00 13.41           H  
ATOM    807 1HB  PRO A  56      10.243  52.709 -22.089  1.00 13.41           H  
ATOM    808 2HB  PRO A  56      11.482  51.578 -22.640  1.00 13.41           H  
ATOM    809 1HG  PRO A  56       9.030  51.356 -23.702  1.00 13.41           H  
ATOM    810 2HG  PRO A  56       9.881  49.881 -23.229  1.00 13.41           H  
ATOM    811 1HD  PRO A  56       7.627  51.329 -21.756  1.00 13.41           H  
ATOM    812 2HD  PRO A  56       7.985  49.538 -21.936  1.00 13.41           H  
ATOM    813  N   GLY A  57      10.168  53.009 -19.314  1.00 12.91           N  
ATOM    814  CA  GLY A  57      10.530  54.085 -18.379  1.00 12.91           C  
ATOM    815  C   GLY A  57      10.463  53.716 -16.893  1.00 12.91           C  
ATOM    816  O   GLY A  57       9.844  54.433 -16.102  1.00 12.91           O  
ATOM    817  H   GLY A  57       9.233  52.988 -19.684  1.00 12.91           H  
ATOM    818 1HA  GLY A  57      11.539  54.423 -18.611  1.00 12.91           H  
ATOM    819 2HA  GLY A  57       9.875  54.935 -18.560  1.00 12.91           H  
ATOM    820  N   CYS A  58      11.084  52.607 -16.520  1.00 11.66           N  
ATOM    821  CA  CYS A  58      11.074  52.146 -15.127  1.00 11.66           C  
ATOM    822  C   CYS A  58      12.061  51.019 -14.860  1.00 11.66           C  
ATOM    823  O   CYS A  58      12.747  50.533 -15.759  1.00 11.66           O  
ATOM    824  CB  CYS A  58       9.682  51.700 -14.679  1.00 11.66           C  
ATOM    825  SG  CYS A  58       9.067  50.309 -15.572  1.00 11.66           S  
ATOM    826  H   CYS A  58      11.586  52.098 -17.248  1.00 11.66           H  
ATOM    827  HA  CYS A  58      11.358  52.990 -14.499  1.00 11.66           H  
ATOM    828 1HB  CYS A  58       9.702  51.436 -13.625  1.00 11.66           H  
ATOM    829 2HB  CYS A  58       8.970  52.512 -14.791  1.00 11.66           H  
ATOM    830  N   VAL A  59      12.142  50.621 -13.598  1.00 10.14           N  
ATOM    831  CA  VAL A  59      12.972  49.501 -13.192  1.00 10.14           C  
ATOM    832  C   VAL A  59      12.119  48.405 -12.561  1.00 10.14           C  
ATOM    833  O   VAL A  59      11.318  48.675 -11.667  1.00 10.14           O  
ATOM    834  CB  VAL A  59      14.047  49.970 -12.192  1.00 10.14           C  
ATOM    835  CG1 VAL A  59      14.888  48.788 -11.722  1.00 10.14           C  
ATOM    836  CG2 VAL A  59      14.925  51.019 -12.858  1.00 10.14           C  
ATOM    837  H   VAL A  59      11.579  51.085 -12.902  1.00 10.14           H  
ATOM    838  HA  VAL A  59      13.467  49.093 -14.073  1.00 10.14           H  
ATOM    839  HB  VAL A  59      13.561  50.399 -11.316  1.00 10.14           H  
ATOM    840 1HG1 VAL A  59      15.637  49.135 -11.012  1.00 10.14           H  
ATOM    841 2HG1 VAL A  59      14.250  48.052 -11.237  1.00 10.14           H  
ATOM    842 3HG1 VAL A  59      15.384  48.332 -12.577  1.00 10.14           H  
ATOM    843 1HG2 VAL A  59      15.681  51.360 -12.153  1.00 10.14           H  
ATOM    844 2HG2 VAL A  59      15.411  50.581 -13.731  1.00 10.14           H  
ATOM    845 3HG2 VAL A  59      14.319  51.866 -13.171  1.00 10.14           H  
ATOM    846  N   GLY A  60      12.309  47.168 -13.021  1.00  8.80           N  
ATOM    847  CA  GLY A  60      11.572  46.017 -12.497  1.00  8.80           C  
ATOM    848  C   GLY A  60      11.724  44.799 -13.407  1.00  8.80           C  
ATOM    849  O   GLY A  60      10.824  44.460 -14.181  1.00  8.80           O  
ATOM    850  H   GLY A  60      12.978  47.029 -13.763  1.00  8.80           H  
ATOM    851 1HA  GLY A  60      11.939  45.775 -11.498  1.00  8.80           H  
ATOM    852 2HA  GLY A  60      10.519  46.272 -12.390  1.00  8.80           H  
ENDMDL

REMARK ID 644160 DOMAINID 637735 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       0.800   0.277   1.023  1.00  2.91           N  
ATOM      2  CA  ASP A   1       1.605   0.566  -0.155  1.00  2.91           C  
ATOM      3  C   ASP A   1       1.801   2.071  -0.289  1.00  2.91           C  
ATOM      4  O   ASP A   1       1.189   2.860   0.433  1.00  2.91           O  
ATOM      5  CB  ASP A   1       0.958  -0.026  -1.417  1.00  2.91           C  
ATOM      6  CG  ASP A   1       1.972  -0.363  -2.562  1.00  2.91           C  
ATOM      7  OD1 ASP A   1       3.062   0.185  -2.567  1.00  2.91           O  
ATOM      8  OD2 ASP A   1       1.636  -1.170  -3.399  1.00  2.91           O  
ATOM      9 1H   ASP A   1       1.144  -0.562   1.468  1.00  2.91           H  
ATOM     10 2H   ASP A   1       0.863   1.051   1.670  1.00  2.91           H  
ATOM     11 3H   ASP A   1      -0.163   0.144   0.750  1.00  2.91           H  
ATOM     12  HA  ASP A   1       2.587   0.108  -0.028  1.00  2.91           H  
ATOM     13 1HB  ASP A   1       0.416  -0.934  -1.155  1.00  2.91           H  
ATOM     14 2HB  ASP A   1       0.231   0.687  -1.809  1.00  2.91           H  
ATOM     15  N   LEU A   2       2.675   2.461  -1.200  1.00  2.79           N  
ATOM     16  CA  LEU A   2       2.974   3.873  -1.422  1.00  2.79           C  
ATOM     17  C   LEU A   2       1.925   4.570  -2.271  1.00  2.79           C  
ATOM     18  O   LEU A   2       1.656   4.166  -3.399  1.00  2.79           O  
ATOM     19  CB  LEU A   2       4.322   4.031  -2.129  1.00  2.79           C  
ATOM     20  CG  LEU A   2       4.726   5.479  -2.419  1.00  2.79           C  
ATOM     21  CD1 LEU A   2       4.958   6.214  -1.109  1.00  2.79           C  
ATOM     22  CD2 LEU A   2       5.956   5.489  -3.311  1.00  2.79           C  
ATOM     23  H   LEU A   2       3.129   1.742  -1.765  1.00  2.79           H  
ATOM     24  HA  LEU A   2       3.018   4.370  -0.456  1.00  2.79           H  
ATOM     25 1HB  LEU A   2       5.099   3.576  -1.520  1.00  2.79           H  
ATOM     26 2HB  LEU A   2       4.274   3.500  -3.083  1.00  2.79           H  
ATOM     27  HG  LEU A   2       3.914   5.974  -2.926  1.00  2.79           H  
ATOM     28 1HD1 LEU A   2       5.209   7.237  -1.300  1.00  2.79           H  
ATOM     29 2HD1 LEU A   2       4.046   6.182  -0.516  1.00  2.79           H  
ATOM     30 3HD1 LEU A   2       5.767   5.734  -0.561  1.00  2.79           H  
ATOM     31 1HD2 LEU A   2       6.245   6.509  -3.543  1.00  2.79           H  
ATOM     32 2HD2 LEU A   2       6.777   4.986  -2.803  1.00  2.79           H  
ATOM     33 3HD2 LEU A   2       5.737   4.966  -4.241  1.00  2.79           H  
ATOM     34  N   LYS A   3       1.349   5.638  -1.738  1.00  2.69           N  
ATOM     35  CA  LYS A   3       0.355   6.389  -2.482  1.00  2.69           C  
ATOM     36  C   LYS A   3       0.889   7.756  -2.863  1.00  2.69           C  
ATOM     37  O   LYS A   3       1.605   8.388  -2.092  1.00  2.69           O  
ATOM     38  CB  LYS A   3      -0.929   6.539  -1.665  1.00  2.69           C  
ATOM     39  CG  LYS A   3      -1.602   5.214  -1.278  1.00  2.69           C  
ATOM     40  CD  LYS A   3      -2.131   4.490  -2.517  1.00  2.69           C  
ATOM     41  CE  LYS A   3      -2.893   3.224  -2.164  1.00  2.69           C  
ATOM     42  NZ  LYS A   3      -3.436   2.550  -3.385  1.00  2.69           N  
ATOM     43  H   LYS A   3       1.599   5.921  -0.801  1.00  2.69           H  
ATOM     44  HA  LYS A   3       0.122   5.852  -3.396  1.00  2.69           H  
ATOM     45 1HB  LYS A   3      -0.712   7.085  -0.746  1.00  2.69           H  
ATOM     46 2HB  LYS A   3      -1.650   7.130  -2.233  1.00  2.69           H  
ATOM     47 1HG  LYS A   3      -0.878   4.567  -0.771  1.00  2.69           H  
ATOM     48 2HG  LYS A   3      -2.427   5.408  -0.595  1.00  2.69           H  
ATOM     49 1HD  LYS A   3      -2.782   5.155  -3.089  1.00  2.69           H  
ATOM     50 2HD  LYS A   3      -1.287   4.210  -3.150  1.00  2.69           H  
ATOM     51 1HE  LYS A   3      -2.216   2.539  -1.654  1.00  2.69           H  
ATOM     52 2HE  LYS A   3      -3.719   3.469  -1.496  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3      -3.927   1.711  -3.122  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3      -4.078   3.179  -3.856  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3      -2.672   2.317  -4.009  1.00  2.69           H  
ATOM     56  N   CYS A   4       0.505   8.218  -4.044  1.00  2.62           N  
ATOM     57  CA  CYS A   4       0.831   9.558  -4.508  1.00  2.62           C  
ATOM     58  C   CYS A   4      -0.189  10.591  -4.017  1.00  2.62           C  
ATOM     59  O   CYS A   4      -1.384  10.411  -4.234  1.00  2.62           O  
ATOM     60  CB  CYS A   4       0.902   9.601  -6.029  1.00  2.62           C  
ATOM     61  SG  CYS A   4       0.992  11.291  -6.688  1.00  2.62           S  
ATOM     62  H   CYS A   4      -0.063   7.622  -4.625  1.00  2.62           H  
ATOM     63  HA  CYS A   4       1.818   9.801  -4.136  1.00  2.62           H  
ATOM     64 1HB  CYS A   4       1.796   9.071  -6.357  1.00  2.62           H  
ATOM     65 2HB  CYS A   4       0.063   9.089  -6.454  1.00  2.62           H  
ATOM     66  N   PRO A   5       0.230  11.626  -3.253  1.00  2.56           N  
ATOM     67  CA  PRO A   5      -0.609  12.669  -2.680  1.00  2.56           C  
ATOM     68  C   PRO A   5      -1.024  13.790  -3.642  1.00  2.56           C  
ATOM     69  O   PRO A   5      -1.844  14.631  -3.280  1.00  2.56           O  
ATOM     70  CB  PRO A   5       0.302  13.237  -1.590  1.00  2.56           C  
ATOM     71  CG  PRO A   5       1.692  13.072  -2.149  1.00  2.56           C  
ATOM     72  CD  PRO A   5       1.659  11.777  -2.912  1.00  2.56           C  
ATOM     73  HA  PRO A   5      -1.500  12.204  -2.235  1.00  2.56           H  
ATOM     74 1HB  PRO A   5       0.042  14.287  -1.390  1.00  2.56           H  
ATOM     75 2HB  PRO A   5       0.152  12.682  -0.651  1.00  2.56           H  
ATOM     76 1HG  PRO A   5       1.941  13.932  -2.793  1.00  2.56           H  
ATOM     77 2HG  PRO A   5       2.438  13.059  -1.337  1.00  2.56           H  
ATOM     78 1HD  PRO A   5       2.265  11.907  -3.822  1.00  2.56           H  
ATOM     79 2HD  PRO A   5       2.012  10.958  -2.262  1.00  2.56           H  
ATOM     80  N   THR A   6      -0.428  13.849  -4.830  1.00  2.49           N  
ATOM     81  CA  THR A   6      -0.677  14.961  -5.747  1.00  2.49           C  
ATOM     82  C   THR A   6      -1.916  14.723  -6.613  1.00  2.49           C  
ATOM     83  O   THR A   6      -1.935  13.777  -7.377  1.00  2.49           O  
ATOM     84  CB  THR A   6       0.531  15.157  -6.680  1.00  2.49           C  
ATOM     85  OG1 THR A   6       1.692  15.455  -5.895  1.00  2.49           O  
ATOM     86  CG2 THR A   6       0.271  16.280  -7.681  1.00  2.49           C  
ATOM     87  H   THR A   6       0.217  13.123  -5.109  1.00  2.49           H  
ATOM     88  HA  THR A   6      -0.779  15.865  -5.157  1.00  2.49           H  
ATOM     89  HB  THR A   6       0.708  14.239  -7.232  1.00  2.49           H  
ATOM     90  HG1 THR A   6       1.524  16.235  -5.364  1.00  2.49           H  
ATOM     91 1HG2 THR A   6       1.124  16.394  -8.342  1.00  2.49           H  
ATOM     92 2HG2 THR A   6      -0.603  16.033  -8.277  1.00  2.49           H  
ATOM     93 3HG2 THR A   6       0.095  17.212  -7.152  1.00  2.49           H  
ATOM     94  N   PRO A   7      -2.953  15.565  -6.583  1.00  2.42           N  
ATOM     95  CA  PRO A   7      -4.140  15.374  -7.387  1.00  2.42           C  
ATOM     96  C   PRO A   7      -3.766  15.282  -8.871  1.00  2.42           C  
ATOM     97  O   PRO A   7      -2.920  16.053  -9.314  1.00  2.42           O  
ATOM     98  CB  PRO A   7      -4.937  16.650  -7.102  1.00  2.42           C  
ATOM     99  CG  PRO A   7      -4.472  17.090  -5.729  1.00  2.42           C  
ATOM    100  CD  PRO A   7      -2.998  16.738  -5.688  1.00  2.42           C  
ATOM    101  HA  PRO A   7      -4.666  14.491  -7.012  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      -4.735  17.399  -7.885  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      -6.014  16.432  -7.139  1.00  2.42           H  
ATOM    104 1HG  PRO A   7      -4.660  18.165  -5.583  1.00  2.42           H  
ATOM    105 2HG  PRO A   7      -5.047  16.559  -4.954  1.00  2.42           H  
ATOM    106 1HD  PRO A   7      -2.375  17.555  -6.076  1.00  2.42           H  
ATOM    107 2HD  PRO A   7      -2.759  16.474  -4.652  1.00  2.42           H  
ATOM    108  N   GLY A   8      -4.401  14.398  -9.661  1.00  2.31           N  
ATOM    109  CA  GLY A   8      -5.357  13.377  -9.218  1.00  2.31           C  
ATOM    110  C   GLY A   8      -4.688  12.222  -8.452  1.00  2.31           C  
ATOM    111  O   GLY A   8      -5.021  11.981  -7.293  1.00  2.31           O  
ATOM    112  H   GLY A   8      -4.166  14.423 -10.642  1.00  2.31           H  
ATOM    113 1HA  GLY A   8      -6.130  13.835  -8.603  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      -5.865  12.973 -10.091  1.00  2.31           H  
ATOM    115  N   CYS A   9      -3.743  11.544  -9.128  1.00  2.17           N  
ATOM    116  CA  CYS A   9      -3.030  10.353  -8.637  1.00  2.17           C  
ATOM    117  C   CYS A   9      -3.847   9.173  -8.121  1.00  2.17           C  
ATOM    118  O   CYS A   9      -5.044   9.269  -7.852  1.00  2.17           O  
ATOM    119  CB  CYS A   9      -1.981  10.691  -7.586  1.00  2.17           C  
ATOM    120  SG  CYS A   9      -0.395  11.392  -8.257  1.00  2.17           S  
ATOM    121  H   CYS A   9      -3.526  11.871 -10.055  1.00  2.17           H  
ATOM    122  HA  CYS A   9      -2.461   9.983  -9.480  1.00  2.17           H  
ATOM    123 1HB  CYS A   9      -2.399  11.415  -6.882  1.00  2.17           H  
ATOM    124 2HB  CYS A   9      -1.794   9.821  -7.017  1.00  2.17           H  
ATOM    125  N   ASP A  10      -3.172   8.016  -8.066  1.00  2.02           N  
ATOM    126  CA  ASP A  10      -3.753   6.779  -7.558  1.00  2.02           C  
ATOM    127  C   ASP A  10      -2.714   5.859  -6.911  1.00  2.02           C  
ATOM    128  O   ASP A  10      -3.037   4.784  -6.405  1.00  2.02           O  
ATOM    129  CB  ASP A  10      -4.439   6.030  -8.701  1.00  2.02           C  
ATOM    130  CG  ASP A  10      -3.470   5.635  -9.859  1.00  2.02           C  
ATOM    131  OD1 ASP A  10      -2.263   5.938  -9.799  1.00  2.02           O  
ATOM    132  OD2 ASP A  10      -3.939   5.032 -10.806  1.00  2.02           O  
ATOM    133  H   ASP A  10      -2.204   8.014  -8.336  1.00  2.02           H  
ATOM    134  HA  ASP A  10      -4.501   7.036  -6.807  1.00  2.02           H  
ATOM    135 1HB  ASP A  10      -4.902   5.125  -8.310  1.00  2.02           H  
ATOM    136 2HB  ASP A  10      -5.240   6.653  -9.110  1.00  2.02           H  
ATOM    137  N   GLY A  11      -1.459   6.295  -6.903  1.00  1.90           N  
ATOM    138  CA  GLY A  11      -0.391   5.486  -6.310  1.00  1.90           C  
ATOM    139  C   GLY A  11       0.080   4.321  -7.194  1.00  1.90           C  
ATOM    140  O   GLY A  11       0.811   3.447  -6.730  1.00  1.90           O  
ATOM    141  H   GLY A  11      -1.255   7.178  -7.344  1.00  1.90           H  
ATOM    142 1HA  GLY A  11       0.463   6.125  -6.085  1.00  1.90           H  
ATOM    143 2HA  GLY A  11      -0.740   5.083  -5.364  1.00  1.90           H  
ATOM    144  N   SER A  12      -0.305   4.318  -8.473  1.00  1.84           N  
ATOM    145  CA  SER A  12       0.044   3.250  -9.410  1.00  1.84           C  
ATOM    146  C   SER A  12       1.536   3.024  -9.694  1.00  1.84           C  
ATOM    147  O   SER A  12       1.907   1.967 -10.207  1.00  1.84           O  
ATOM    148  CB  SER A  12      -0.687   3.494 -10.714  1.00  1.84           C  
ATOM    149  OG  SER A  12      -0.330   4.737 -11.268  1.00  1.84           O  
ATOM    150  H   SER A  12      -0.924   5.055  -8.824  1.00  1.84           H  
ATOM    151  HA  SER A  12      -0.346   2.323  -8.989  1.00  1.84           H  
ATOM    152 1HB  SER A  12      -0.430   2.704 -11.413  1.00  1.84           H  
ATOM    153 2HB  SER A  12      -1.760   3.452 -10.556  1.00  1.84           H  
ATOM    154  HG  SER A  12      -0.945   5.366 -10.830  1.00  1.84           H  
ATOM    155  N   GLY A  13       2.392   3.992  -9.392  1.00  1.86           N  
ATOM    156  CA  GLY A  13       3.815   3.820  -9.652  1.00  1.86           C  
ATOM    157  C   GLY A  13       4.632   5.062  -9.334  1.00  1.86           C  
ATOM    158  O   GLY A  13       4.159   5.982  -8.656  1.00  1.86           O  
ATOM    159  H   GLY A  13       2.044   4.841  -8.975  1.00  1.86           H  
ATOM    160 1HA  GLY A  13       4.187   2.983  -9.062  1.00  1.86           H  
ATOM    161 2HA  GLY A  13       3.957   3.553 -10.698  1.00  1.86           H  
ATOM    162  N   HIS A  14       5.878   5.056  -9.808  1.00  1.98           N  
ATOM    163  CA  HIS A  14       6.809   6.164  -9.617  1.00  1.98           C  
ATOM    164  C   HIS A  14       7.866   6.147 -10.713  1.00  1.98           C  
ATOM    165  O   HIS A  14       8.128   5.102 -11.319  1.00  1.98           O  
ATOM    166  CB  HIS A  14       7.507   6.107  -8.242  1.00  1.98           C  
ATOM    167  CG  HIS A  14       8.491   4.985  -8.023  1.00  1.98           C  
ATOM    168  ND1 HIS A  14       8.110   3.694  -7.699  1.00  1.98           N  
ATOM    169  CD2 HIS A  14       9.845   4.980  -8.050  1.00  1.98           C  
ATOM    170  CE1 HIS A  14       9.193   2.945  -7.545  1.00  1.98           C  
ATOM    171  NE2 HIS A  14      10.256   3.701  -7.748  1.00  1.98           N  
ATOM    172  H   HIS A  14       6.188   4.253 -10.339  1.00  1.98           H  
ATOM    173  HA  HIS A  14       6.282   7.108  -9.684  1.00  1.98           H  
ATOM    174 1HB  HIS A  14       8.045   7.047  -8.074  1.00  1.98           H  
ATOM    175 2HB  HIS A  14       6.757   6.020  -7.462  1.00  1.98           H  
ATOM    176  HD2 HIS A  14      10.486   5.838  -8.261  1.00  1.98           H  
ATOM    177  HE1 HIS A  14       9.204   1.887  -7.286  1.00  1.98           H  
ATOM    178  HE2 HIS A  14      11.216   3.395  -7.690  1.00  1.98           H  
ATOM    179  N   ILE A  15       8.509   7.280 -10.934  1.00  2.20           N  
ATOM    180  CA  ILE A  15       9.631   7.343 -11.848  1.00  2.20           C  
ATOM    181  C   ILE A  15      10.877   6.972 -11.071  1.00  2.20           C  
ATOM    182  O   ILE A  15      11.234   7.639 -10.107  1.00  2.20           O  
ATOM    183  CB  ILE A  15       9.731   8.743 -12.462  1.00  2.20           C  
ATOM    184  CG1 ILE A  15       8.457   9.010 -13.256  1.00  2.20           C  
ATOM    185  CG2 ILE A  15      10.967   8.867 -13.336  1.00  2.20           C  
ATOM    186  CD1 ILE A  15       8.307  10.417 -13.692  1.00  2.20           C  
ATOM    187  H   ILE A  15       8.224   8.133 -10.451  1.00  2.20           H  
ATOM    188  HA  ILE A  15       9.486   6.617 -12.646  1.00  2.20           H  
ATOM    189  HB  ILE A  15       9.773   9.487 -11.659  1.00  2.20           H  
ATOM    190 1HG1 ILE A  15       8.452   8.369 -14.134  1.00  2.20           H  
ATOM    191 2HG1 ILE A  15       7.609   8.765 -12.641  1.00  2.20           H  
ATOM    192 1HG2 ILE A  15      11.010   9.869 -13.757  1.00  2.20           H  
ATOM    193 2HG2 ILE A  15      11.841   8.695 -12.735  1.00  2.20           H  
ATOM    194 3HG2 ILE A  15      10.922   8.133 -14.140  1.00  2.20           H  
ATOM    195 1HD1 ILE A  15       7.388  10.521 -14.242  1.00  2.20           H  
ATOM    196 2HD1 ILE A  15       8.283  11.064 -12.813  1.00  2.20           H  
ATOM    197 3HD1 ILE A  15       9.141  10.693 -14.323  1.00  2.20           H  
ATOM    198  N   THR A  16      11.576   5.938 -11.517  1.00  2.49           N  
ATOM    199  CA  THR A  16      12.711   5.408 -10.764  1.00  2.49           C  
ATOM    200  C   THR A  16      13.934   6.326 -10.713  1.00  2.49           C  
ATOM    201  O   THR A  16      14.850   6.107  -9.924  1.00  2.49           O  
ATOM    202  CB  THR A  16      13.084   4.033 -11.323  1.00  2.49           C  
ATOM    203  OG1 THR A  16      13.447   4.156 -12.706  1.00  2.49           O  
ATOM    204  CG2 THR A  16      11.879   3.105 -11.199  1.00  2.49           C  
ATOM    205  H   THR A  16      11.261   5.457 -12.348  1.00  2.49           H  
ATOM    206  HA  THR A  16      12.382   5.259  -9.736  1.00  2.49           H  
ATOM    207  HB  THR A  16      13.924   3.619 -10.767  1.00  2.49           H  
ATOM    208  HG1 THR A  16      14.292   4.610 -12.775  1.00  2.49           H  
ATOM    209 1HG2 THR A  16      12.129   2.123 -11.599  1.00  2.49           H  
ATOM    210 2HG2 THR A  16      11.603   3.010 -10.154  1.00  2.49           H  
ATOM    211 3HG2 THR A  16      11.038   3.521 -11.757  1.00  2.49           H  
ATOM    212  N   GLY A  17      13.941   7.357 -11.549  1.00  2.81           N  
ATOM    213  CA  GLY A  17      15.012   8.347 -11.576  1.00  2.81           C  
ATOM    214  C   GLY A  17      15.188   9.087 -10.235  1.00  2.81           C  
ATOM    215  O   GLY A  17      16.293   9.534  -9.922  1.00  2.81           O  
ATOM    216  H   GLY A  17      13.156   7.458 -12.170  1.00  2.81           H  
ATOM    217 1HA  GLY A  17      15.946   7.855 -11.843  1.00  2.81           H  
ATOM    218 2HA  GLY A  17      14.803   9.072 -12.360  1.00  2.81           H  
ATOM    219  N   ASN A  18      14.096   9.270  -9.472  1.00  3.10           N  
ATOM    220  CA  ASN A  18      14.172   9.976  -8.184  1.00  3.10           C  
ATOM    221  C   ASN A  18      12.873   9.832  -7.393  1.00  3.10           C  
ATOM    222  O   ASN A  18      11.869   9.364  -7.908  1.00  3.10           O  
ATOM    223  CB  ASN A  18      14.491  11.460  -8.387  1.00  3.10           C  
ATOM    224  CG  ASN A  18      15.292  12.087  -7.240  1.00  3.10           C  
ATOM    225  OD1 ASN A  18      15.104  11.765  -6.055  1.00  3.10           O  
ATOM    226  ND2 ASN A  18      16.179  12.982  -7.589  1.00  3.10           N  
ATOM    227  H   ASN A  18      13.207   8.859  -9.765  1.00  3.10           H  
ATOM    228  HA  ASN A  18      14.967   9.523  -7.590  1.00  3.10           H  
ATOM    229 1HB  ASN A  18      15.043  11.608  -9.309  1.00  3.10           H  
ATOM    230 2HB  ASN A  18      13.564  12.003  -8.493  1.00  3.10           H  
ATOM    231 1HD2 ASN A  18      16.737  13.429  -6.892  1.00  3.10           H  
ATOM    232 2HD2 ASN A  18      16.302  13.214  -8.552  1.00  3.10           H  
ATOM    233  N   TYR A  19      12.872  10.301  -6.155  1.00  3.28           N  
ATOM    234  CA  TYR A  19      11.657  10.327  -5.344  1.00  3.28           C  
ATOM    235  C   TYR A  19      10.965   8.968  -5.241  1.00  3.28           C  
ATOM    236  O   TYR A  19       9.772   8.854  -5.520  1.00  3.28           O  
ATOM    237  CB  TYR A  19      10.671  11.360  -5.872  1.00  3.28           C  
ATOM    238  CG  TYR A  19      11.266  12.728  -6.000  1.00  3.28           C  
ATOM    239  CD1 TYR A  19      11.395  13.304  -7.251  1.00  3.28           C  
ATOM    240  CD2 TYR A  19      11.736  13.389  -4.880  1.00  3.28           C  
ATOM    241  CE1 TYR A  19      11.977  14.543  -7.384  1.00  3.28           C  
ATOM    242  CE2 TYR A  19      12.326  14.630  -5.011  1.00  3.28           C  
ATOM    243  CZ  TYR A  19      12.446  15.208  -6.259  1.00  3.28           C  
ATOM    244  OH  TYR A  19      13.036  16.447  -6.390  1.00  3.28           O  
ATOM    245  H   TYR A  19      13.733  10.688  -5.791  1.00  3.28           H  
ATOM    246  HA  TYR A  19      11.938  10.622  -4.332  1.00  3.28           H  
ATOM    247 1HB  TYR A  19      10.315  11.051  -6.839  1.00  3.28           H  
ATOM    248 2HB  TYR A  19       9.808  11.418  -5.204  1.00  3.28           H  
ATOM    249  HD1 TYR A  19      11.035  12.777  -8.135  1.00  3.28           H  
ATOM    250  HD2 TYR A  19      11.644  12.928  -3.896  1.00  3.28           H  
ATOM    251  HE1 TYR A  19      12.073  14.996  -8.372  1.00  3.28           H  
ATOM    252  HE2 TYR A  19      12.696  15.153  -4.130  1.00  3.28           H  
ATOM    253  HH  TYR A  19      13.301  16.768  -5.525  1.00  3.28           H  
ATOM    254  N   ALA A  20      11.704   7.936  -4.806  1.00  3.32           N  
ATOM    255  CA  ALA A  20      11.120   6.593  -4.688  1.00  3.32           C  
ATOM    256  C   ALA A  20       9.894   6.629  -3.776  1.00  3.32           C  
ATOM    257  O   ALA A  20       8.946   5.873  -3.978  1.00  3.32           O  
ATOM    258  CB  ALA A  20      12.142   5.609  -4.154  1.00  3.32           C  
ATOM    259  H   ALA A  20      12.676   8.085  -4.588  1.00  3.32           H  
ATOM    260  HA  ALA A  20      10.799   6.276  -5.677  1.00  3.32           H  
ATOM    261 1HB  ALA A  20      11.689   4.618  -4.092  1.00  3.32           H  
ATOM    262 2HB  ALA A  20      13.000   5.577  -4.824  1.00  3.32           H  
ATOM    263 3HB  ALA A  20      12.464   5.922  -3.163  1.00  3.32           H  
ATOM    264  N   SER A  21       9.926   7.491  -2.761  1.00  3.23           N  
ATOM    265  CA  SER A  21       8.780   7.698  -1.895  1.00  3.23           C  
ATOM    266  C   SER A  21       8.191   9.025  -2.362  1.00  3.23           C  
ATOM    267  O   SER A  21       8.936   9.990  -2.570  1.00  3.23           O  
ATOM    268  CB  SER A  21       9.179   7.757  -0.438  1.00  3.23           C  
ATOM    269  OG  SER A  21       9.713   6.531  -0.008  1.00  3.23           O  
ATOM    270  H   SER A  21      10.753   8.053  -2.635  1.00  3.23           H  
ATOM    271  HA  SER A  21       8.052   6.907  -2.041  1.00  3.23           H  
ATOM    272 1HB  SER A  21       9.913   8.550  -0.292  1.00  3.23           H  
ATOM    273 2HB  SER A  21       8.304   8.005   0.161  1.00  3.23           H  
ATOM    274  HG  SER A  21       9.061   5.860  -0.233  1.00  3.23           H  
ATOM    275  N   HIS A  22       6.871   9.130  -2.448  1.00  3.05           N  
ATOM    276  CA  HIS A  22       6.262  10.343  -2.994  1.00  3.05           C  
ATOM    277  C   HIS A  22       6.221  11.561  -2.073  1.00  3.05           C  
ATOM    278  O   HIS A  22       5.167  12.000  -1.620  1.00  3.05           O  
ATOM    279  CB  HIS A  22       4.860  10.058  -3.535  1.00  3.05           C  
ATOM    280  CG  HIS A  22       4.903   9.164  -4.699  1.00  3.05           C  
ATOM    281  ND1 HIS A  22       5.734   9.413  -5.738  1.00  3.05           N  
ATOM    282  CD2 HIS A  22       4.196   8.058  -5.043  1.00  3.05           C  
ATOM    283  CE1 HIS A  22       5.586   8.497  -6.650  1.00  3.05           C  
ATOM    284  NE2 HIS A  22       4.652   7.666  -6.277  1.00  3.05           N  
ATOM    285  H   HIS A  22       6.293   8.339  -2.216  1.00  3.05           H  
ATOM    286  HA  HIS A  22       6.855  10.645  -3.858  1.00  3.05           H  
ATOM    287 1HB  HIS A  22       4.238   9.599  -2.758  1.00  3.05           H  
ATOM    288 2HB  HIS A  22       4.399  10.987  -3.836  1.00  3.05           H  
ATOM    289  HD2 HIS A  22       3.413   7.580  -4.463  1.00  3.05           H  
ATOM    290  HE1 HIS A  22       6.129   8.451  -7.570  1.00  3.05           H  
ATOM    291  HE2 HIS A  22       4.347   6.874  -6.861  1.00  3.05           H  
ATOM    292  N   ARG A  23       7.404  12.112  -1.848  1.00  2.81           N  
ATOM    293  CA  ARG A  23       7.634  13.290  -1.023  1.00  2.81           C  
ATOM    294  C   ARG A  23       7.669  14.576  -1.858  1.00  2.81           C  
ATOM    295  O   ARG A  23       7.894  15.664  -1.326  1.00  2.81           O  
ATOM    296  CB  ARG A  23       8.955  13.156  -0.287  1.00  2.81           C  
ATOM    297  CG  ARG A  23       9.027  12.020   0.724  1.00  2.81           C  
ATOM    298  CD  ARG A  23      10.361  11.975   1.393  1.00  2.81           C  
ATOM    299  NE  ARG A  23      10.457  10.898   2.368  1.00  2.81           N  
ATOM    300  CZ  ARG A  23      11.538  10.656   3.138  1.00  2.81           C  
ATOM    301  NH1 ARG A  23      12.604  11.422   3.040  1.00  2.81           N  
ATOM    302  NH2 ARG A  23      11.527   9.648   3.993  1.00  2.81           N  
ATOM    303  H   ARG A  23       8.199  11.633  -2.264  1.00  2.81           H  
ATOM    304  HA  ARG A  23       6.826  13.366  -0.296  1.00  2.81           H  
ATOM    305 1HB  ARG A  23       9.751  12.997  -1.014  1.00  2.81           H  
ATOM    306 2HB  ARG A  23       9.172  14.084   0.240  1.00  2.81           H  
ATOM    307 1HG  ARG A  23       8.259  12.158   1.486  1.00  2.81           H  
ATOM    308 2HG  ARG A  23       8.865  11.069   0.211  1.00  2.81           H  
ATOM    309 1HD  ARG A  23      11.134  11.821   0.640  1.00  2.81           H  
ATOM    310 2HD  ARG A  23      10.542  12.918   1.908  1.00  2.81           H  
ATOM    311  HE  ARG A  23       9.659  10.287   2.474  1.00  2.81           H  
ATOM    312 1HH1 ARG A  23      12.613  12.193   2.386  1.00  2.81           H  
ATOM    313 2HH1 ARG A  23      13.411  11.240   3.617  1.00  2.81           H  
ATOM    314 1HH2 ARG A  23      10.710   9.057   4.068  1.00  2.81           H  
ATOM    315 2HH2 ARG A  23      12.335   9.466   4.569  1.00  2.81           H  
ATOM    316  N   SER A  24       7.475  14.441  -3.171  1.00  2.55           N  
ATOM    317  CA  SER A  24       7.533  15.570  -4.098  1.00  2.55           C  
ATOM    318  C   SER A  24       6.811  15.346  -5.405  1.00  2.55           C  
ATOM    319  O   SER A  24       6.764  14.231  -5.950  1.00  2.55           O  
ATOM    320  CB  SER A  24       8.952  15.929  -4.463  1.00  2.55           C  
ATOM    321  OG  SER A  24       8.963  16.993  -5.403  1.00  2.55           O  
ATOM    322  H   SER A  24       7.283  13.520  -3.532  1.00  2.55           H  
ATOM    323  HA  SER A  24       7.072  16.428  -3.608  1.00  2.55           H  
ATOM    324 1HB  SER A  24       9.508  16.211  -3.572  1.00  2.55           H  
ATOM    325 2HB  SER A  24       9.428  15.066  -4.897  1.00  2.55           H  
ATOM    326  HG  SER A  24       8.591  16.625  -6.265  1.00  2.55           H  
ATOM    327  N   LEU A  25       6.314  16.442  -5.948  1.00  2.28           N  
ATOM    328  CA  LEU A  25       5.716  16.398  -7.257  1.00  2.28           C  
ATOM    329  C   LEU A  25       6.798  15.989  -8.219  1.00  2.28           C  
ATOM    330  O   LEU A  25       7.991  16.154  -7.927  1.00  2.28           O  
ATOM    331  CB  LEU A  25       5.121  17.741  -7.666  1.00  2.28           C  
ATOM    332  CG  LEU A  25       3.711  17.967  -7.204  1.00  2.28           C  
ATOM    333  CD1 LEU A  25       3.685  18.126  -5.701  1.00  2.28           C  
ATOM    334  CD2 LEU A  25       3.151  19.159  -7.890  1.00  2.28           C  
ATOM    335  H   LEU A  25       6.374  17.317  -5.443  1.00  2.28           H  
ATOM    336  HA  LEU A  25       4.928  15.646  -7.268  1.00  2.28           H  
ATOM    337 1HB  LEU A  25       5.741  18.539  -7.262  1.00  2.28           H  
ATOM    338 2HB  LEU A  25       5.132  17.811  -8.754  1.00  2.28           H  
ATOM    339  HG  LEU A  25       3.118  17.100  -7.454  1.00  2.28           H  
ATOM    340 1HD1 LEU A  25       2.656  18.273  -5.370  1.00  2.28           H  
ATOM    341 2HD1 LEU A  25       4.091  17.228  -5.234  1.00  2.28           H  
ATOM    342 3HD1 LEU A  25       4.284  18.989  -5.416  1.00  2.28           H  
ATOM    343 1HD2 LEU A  25       2.125  19.303  -7.563  1.00  2.28           H  
ATOM    344 2HD2 LEU A  25       3.747  20.036  -7.638  1.00  2.28           H  
ATOM    345 3HD2 LEU A  25       3.172  19.000  -8.970  1.00  2.28           H  
ATOM    346  N   SER A  26       6.361  15.375  -9.313  1.00  2.04           N  
ATOM    347  CA  SER A  26       7.162  14.810 -10.400  1.00  2.04           C  
ATOM    348  C   SER A  26       7.719  13.423 -10.064  1.00  2.04           C  
ATOM    349  O   SER A  26       8.237  12.750 -10.949  1.00  2.04           O  
ATOM    350  CB  SER A  26       8.310  15.731 -10.805  1.00  2.04           C  
ATOM    351  OG  SER A  26       9.443  15.546 -10.002  1.00  2.04           O  
ATOM    352  H   SER A  26       5.358  15.302  -9.412  1.00  2.04           H  
ATOM    353  HA  SER A  26       6.510  14.698 -11.268  1.00  2.04           H  
ATOM    354 1HB  SER A  26       8.570  15.541 -11.844  1.00  2.04           H  
ATOM    355 2HB  SER A  26       7.984  16.768 -10.736  1.00  2.04           H  
ATOM    356  HG  SER A  26       9.141  15.693  -9.092  1.00  2.04           H  
ATOM    357  N   GLY A  27       7.606  12.973  -8.803  1.00  1.87           N  
ATOM    358  CA  GLY A  27       8.007  11.607  -8.476  1.00  1.87           C  
ATOM    359  C   GLY A  27       7.091  10.645  -9.224  1.00  1.87           C  
ATOM    360  O   GLY A  27       7.524   9.759  -9.958  1.00  1.87           O  
ATOM    361  H   GLY A  27       7.227  13.560  -8.058  1.00  1.87           H  
ATOM    362 1HA  GLY A  27       9.043  11.441  -8.768  1.00  1.87           H  
ATOM    363 2HA  GLY A  27       7.926  11.444  -7.399  1.00  1.87           H  
ATOM    364  N   CYS A  28       5.794  10.816  -8.999  1.00  1.79           N  
ATOM    365  CA  CYS A  28       4.752  10.037  -9.650  1.00  1.79           C  
ATOM    366  C   CYS A  28       4.580  10.561 -11.064  1.00  1.79           C  
ATOM    367  O   CYS A  28       4.401  11.766 -11.215  1.00  1.79           O  
ATOM    368  CB  CYS A  28       3.432  10.175  -8.910  1.00  1.79           C  
ATOM    369  SG  CYS A  28       2.086   9.187  -9.575  1.00  1.79           S  
ATOM    370  H   CYS A  28       5.524  11.544  -8.351  1.00  1.79           H  
ATOM    371  HA  CYS A  28       5.053   9.000  -9.649  1.00  1.79           H  
ATOM    372 1HB  CYS A  28       3.556   9.922  -7.869  1.00  1.79           H  
ATOM    373 2HB  CYS A  28       3.119  11.216  -8.946  1.00  1.79           H  
ATOM    374  HG  CYS A  28       1.156   9.709  -8.759  1.00  1.79           H  
ATOM    375  N   PRO A  29       4.569   9.741 -12.122  1.00  1.81           N  
ATOM    376  CA  PRO A  29       4.407  10.200 -13.489  1.00  1.81           C  
ATOM    377  C   PRO A  29       3.062  10.896 -13.703  1.00  1.81           C  
ATOM    378  O   PRO A  29       2.920  11.753 -14.572  1.00  1.81           O  
ATOM    379  CB  PRO A  29       4.520   8.899 -14.292  1.00  1.81           C  
ATOM    380  CG  PRO A  29       4.154   7.794 -13.311  1.00  1.81           C  
ATOM    381  CD  PRO A  29       4.663   8.271 -11.976  1.00  1.81           C  
ATOM    382  HA  PRO A  29       5.224  10.893 -13.729  1.00  1.81           H  
ATOM    383 1HB  PRO A  29       3.842   8.935 -15.157  1.00  1.81           H  
ATOM    384 2HB  PRO A  29       5.537   8.788 -14.687  1.00  1.81           H  
ATOM    385 1HG  PRO A  29       3.066   7.628 -13.314  1.00  1.81           H  
ATOM    386 2HG  PRO A  29       4.620   6.847 -13.622  1.00  1.81           H  
ATOM    387 1HD  PRO A  29       4.005   7.870 -11.204  1.00  1.81           H  
ATOM    388 2HD  PRO A  29       5.692   7.962 -11.833  1.00  1.81           H  
ATOM    389  N   ARG A  30       2.083  10.607 -12.847  1.00  1.94           N  
ATOM    390  CA  ARG A  30       0.775  11.230 -12.981  1.00  1.94           C  
ATOM    391  C   ARG A  30       0.796  12.672 -12.495  1.00  1.94           C  
ATOM    392  O   ARG A  30      -0.122  13.440 -12.772  1.00  1.94           O  
ATOM    393  CB  ARG A  30      -0.285  10.481 -12.214  1.00  1.94           C  
ATOM    394  CG  ARG A  30      -0.620   9.094 -12.727  1.00  1.94           C  
ATOM    395  CD  ARG A  30      -1.735   8.557 -11.946  1.00  1.94           C  
ATOM    396  NE  ARG A  30      -2.144   7.227 -12.307  1.00  1.94           N  
ATOM    397  CZ  ARG A  30      -2.961   6.928 -13.344  1.00  1.94           C  
ATOM    398  NH1 ARG A  30      -3.365   7.869 -14.172  1.00  1.94           N  
ATOM    399  NH2 ARG A  30      -3.366   5.687 -13.510  1.00  1.94           N  
ATOM    400  H   ARG A  30       2.224   9.925 -12.117  1.00  1.94           H  
ATOM    401  HA  ARG A  30       0.502  11.224 -14.035  1.00  1.94           H  
ATOM    402 1HB  ARG A  30       0.002  10.401 -11.181  1.00  1.94           H  
ATOM    403 2HB  ARG A  30      -1.209  11.058 -12.239  1.00  1.94           H  
ATOM    404 1HG  ARG A  30      -0.902   9.134 -13.779  1.00  1.94           H  
ATOM    405 2HG  ARG A  30       0.244   8.437 -12.599  1.00  1.94           H  
ATOM    406 1HD  ARG A  30      -1.421   8.518 -10.905  1.00  1.94           H  
ATOM    407 2HD  ARG A  30      -2.597   9.213 -12.037  1.00  1.94           H  
ATOM    408  HE  ARG A  30      -1.838   6.444 -11.686  1.00  1.94           H  
ATOM    409 1HH1 ARG A  30      -3.060   8.821 -14.041  1.00  1.94           H  
ATOM    410 2HH1 ARG A  30      -3.981   7.636 -14.935  1.00  1.94           H  
ATOM    411 1HH2 ARG A  30      -3.120   4.988 -12.797  1.00  1.94           H  
ATOM    412 2HH2 ARG A  30      -3.982   5.448 -14.265  1.00  1.94           H  
ATOM    413  N   ALA A  31       1.881  13.076 -11.833  1.00  2.19           N  
ATOM    414  CA  ALA A  31       2.012  14.429 -11.319  1.00  2.19           C  
ATOM    415  C   ALA A  31       2.365  15.376 -12.461  1.00  2.19           C  
ATOM    416  O   ALA A  31       2.442  16.588 -12.271  1.00  2.19           O  
ATOM    417  CB  ALA A  31       3.069  14.496 -10.235  1.00  2.19           C  
ATOM    418  H   ALA A  31       2.649  12.432 -11.663  1.00  2.19           H  
ATOM    419  HA  ALA A  31       1.050  14.734 -10.902  1.00  2.19           H  
ATOM    420 1HB  ALA A  31       3.138  15.518  -9.857  1.00  2.19           H  
ATOM    421 2HB  ALA A  31       2.794  13.821  -9.421  1.00  2.19           H  
ATOM    422 3HB  ALA A  31       4.019  14.192 -10.657  1.00  2.19           H  
ATOM    423  N   LYS A  32       2.572  14.816 -13.661  1.00  2.55           N  
ATOM    424  CA  LYS A  32       2.851  15.600 -14.848  1.00  2.55           C  
ATOM    425  C   LYS A  32       1.541  16.042 -15.506  1.00  2.55           C  
ATOM    426  O   LYS A  32       1.554  16.777 -16.496  1.00  2.55           O  
ATOM    427  CB  LYS A  32       3.691  14.794 -15.833  1.00  2.55           C  
ATOM    428  CG  LYS A  32       5.089  14.459 -15.334  1.00  2.55           C  
ATOM    429  CD  LYS A  32       5.855  13.649 -16.360  1.00  2.55           C  
ATOM    430  CE  LYS A  32       7.261  13.352 -15.888  1.00  2.55           C  
ATOM    431  NZ  LYS A  32       8.006  12.512 -16.869  1.00  2.55           N  
ATOM    432  H   LYS A  32       2.535  13.803 -13.776  1.00  2.55           H  
ATOM    433  HA  LYS A  32       3.403  16.494 -14.558  1.00  2.55           H  
ATOM    434 1HB  LYS A  32       3.181  13.856 -16.058  1.00  2.55           H  
ATOM    435 2HB  LYS A  32       3.786  15.346 -16.766  1.00  2.55           H  
ATOM    436 1HG  LYS A  32       5.634  15.377 -15.115  1.00  2.55           H  
ATOM    437 2HG  LYS A  32       5.007  13.872 -14.414  1.00  2.55           H  
ATOM    438 1HD  LYS A  32       5.329  12.704 -16.529  1.00  2.55           H  
ATOM    439 2HD  LYS A  32       5.899  14.195 -17.300  1.00  2.55           H  
ATOM    440 1HE  LYS A  32       7.797  14.290 -15.749  1.00  2.55           H  
ATOM    441 2HE  LYS A  32       7.210  12.835 -14.935  1.00  2.55           H  
ATOM    442 1HZ  LYS A  32       8.938  12.333 -16.523  1.00  2.55           H  
ATOM    443 2HZ  LYS A  32       7.518  11.635 -16.996  1.00  2.55           H  
ATOM    444 3HZ  LYS A  32       8.063  12.996 -17.754  1.00  2.55           H  
ATOM    445  N   LYS A  33       0.403  15.576 -14.973  1.00  2.98           N  
ATOM    446  CA  LYS A  33      -0.899  15.951 -15.498  1.00  2.98           C  
ATOM    447  C   LYS A  33      -1.004  17.469 -15.440  1.00  2.98           C  
ATOM    448  O   LYS A  33      -0.638  18.080 -14.441  1.00  2.98           O  
ATOM    449  CB  LYS A  33      -2.028  15.293 -14.690  1.00  2.98           C  
ATOM    450  CG  LYS A  33      -3.438  15.537 -15.246  1.00  2.98           C  
ATOM    451  CD  LYS A  33      -4.517  14.820 -14.440  1.00  2.98           C  
ATOM    452  CE  LYS A  33      -5.905  15.103 -15.023  1.00  2.98           C  
ATOM    453  NZ  LYS A  33      -6.991  14.428 -14.256  1.00  2.98           N  
ATOM    454  H   LYS A  33       0.426  14.952 -14.167  1.00  2.98           H  
ATOM    455  HA  LYS A  33      -0.971  15.639 -16.541  1.00  2.98           H  
ATOM    456 1HB  LYS A  33      -1.861  14.215 -14.651  1.00  2.98           H  
ATOM    457 2HB  LYS A  33      -1.999  15.662 -13.661  1.00  2.98           H  
ATOM    458 1HG  LYS A  33      -3.655  16.580 -15.230  1.00  2.98           H  
ATOM    459 2HG  LYS A  33      -3.481  15.193 -16.278  1.00  2.98           H  
ATOM    460 1HD  LYS A  33      -4.333  13.743 -14.446  1.00  2.98           H  
ATOM    461 2HD  LYS A  33      -4.487  15.172 -13.408  1.00  2.98           H  
ATOM    462 1HE  LYS A  33      -6.079  16.179 -15.009  1.00  2.98           H  
ATOM    463 2HE  LYS A  33      -5.933  14.754 -16.055  1.00  2.98           H  
ATOM    464 1HZ  LYS A  33      -7.883  14.645 -14.676  1.00  2.98           H  
ATOM    465 2HZ  LYS A  33      -6.846  13.428 -14.273  1.00  2.98           H  
ATOM    466 3HZ  LYS A  33      -6.982  14.754 -13.300  1.00  2.98           H  
ATOM    467  N   SER A  34      -1.491  18.098 -16.505  1.00  3.46           N  
ATOM    468  CA  SER A  34      -1.600  19.557 -16.509  1.00  3.46           C  
ATOM    469  C   SER A  34      -2.551  20.125 -15.440  1.00  3.46           C  
ATOM    470  O   SER A  34      -2.409  21.269 -15.015  1.00  3.46           O  
ATOM    471  CB  SER A  34      -2.053  20.023 -17.876  1.00  3.46           C  
ATOM    472  OG  SER A  34      -3.361  19.598 -18.138  1.00  3.46           O  
ATOM    473  H   SER A  34      -1.768  17.569 -17.319  1.00  3.46           H  
ATOM    474  HA  SER A  34      -0.604  19.963 -16.320  1.00  3.46           H  
ATOM    475 1HB  SER A  34      -2.005  21.110 -17.923  1.00  3.46           H  
ATOM    476 2HB  SER A  34      -1.379  19.631 -18.636  1.00  3.46           H  
ATOM    477  HG  SER A  34      -3.900  19.961 -17.428  1.00  3.46           H  
ATOM    478  N   GLY A  35      -3.494  19.316 -14.955  1.00  3.95           N  
ATOM    479  CA  GLY A  35      -4.479  19.745 -13.951  1.00  3.95           C  
ATOM    480  C   GLY A  35      -3.943  19.772 -12.507  1.00  3.95           C  
ATOM    481  O   GLY A  35      -4.557  19.209 -11.597  1.00  3.95           O  
ATOM    482  H   GLY A  35      -3.534  18.379 -15.315  1.00  3.95           H  
ATOM    483 1HA  GLY A  35      -4.840  20.739 -14.213  1.00  3.95           H  
ATOM    484 2HA  GLY A  35      -5.341  19.082 -13.999  1.00  3.95           H  
ATOM    485  N   VAL A  36      -2.805  20.431 -12.323  1.00  4.44           N  
ATOM    486  CA  VAL A  36      -2.129  20.581 -11.037  1.00  4.44           C  
ATOM    487  C   VAL A  36      -1.818  22.063 -10.810  1.00  4.44           C  
ATOM    488  O   VAL A  36      -1.230  22.710 -11.675  1.00  4.44           O  
ATOM    489  CB  VAL A  36      -0.827  19.746 -10.991  1.00  4.44           C  
ATOM    490  CG1 VAL A  36      -0.141  19.947  -9.666  1.00  4.44           C  
ATOM    491  CG2 VAL A  36      -1.136  18.261 -11.195  1.00  4.44           C  
ATOM    492  H   VAL A  36      -2.409  20.870 -13.151  1.00  4.44           H  
ATOM    493  HA  VAL A  36      -2.795  20.234 -10.246  1.00  4.44           H  
ATOM    494  HB  VAL A  36      -0.154  20.090 -11.781  1.00  4.44           H  
ATOM    495 1HG1 VAL A  36       0.776  19.369  -9.653  1.00  4.44           H  
ATOM    496 2HG1 VAL A  36       0.079  20.986  -9.541  1.00  4.44           H  
ATOM    497 3HG1 VAL A  36      -0.795  19.611  -8.861  1.00  4.44           H  
ATOM    498 1HG2 VAL A  36      -0.209  17.683 -11.165  1.00  4.44           H  
ATOM    499 2HG2 VAL A  36      -1.797  17.928 -10.404  1.00  4.44           H  
ATOM    500 3HG2 VAL A  36      -1.618  18.107 -12.152  1.00  4.44           H  
ATOM    501  N   LYS A  37      -2.200  22.607  -9.655  1.00  4.93           N  
ATOM    502  CA  LYS A  37      -1.959  24.032  -9.407  1.00  4.93           C  
ATOM    503  C   LYS A  37      -0.812  24.351  -8.451  1.00  4.93           C  
ATOM    504  O   LYS A  37      -0.214  25.419  -8.552  1.00  4.93           O  
ATOM    505  CB  LYS A  37      -3.237  24.689  -8.889  1.00  4.93           C  
ATOM    506  CG  LYS A  37      -4.424  24.608  -9.856  1.00  4.93           C  
ATOM    507  CD  LYS A  37      -4.126  25.336 -11.171  1.00  4.93           C  
ATOM    508  CE  LYS A  37      -5.339  25.329 -12.102  1.00  4.93           C  
ATOM    509  NZ  LYS A  37      -5.050  26.006 -13.400  1.00  4.93           N  
ATOM    510  H   LYS A  37      -2.680  22.040  -8.974  1.00  4.93           H  
ATOM    511  HA  LYS A  37      -1.714  24.501 -10.361  1.00  4.93           H  
ATOM    512 1HB  LYS A  37      -3.533  24.218  -7.952  1.00  4.93           H  
ATOM    513 2HB  LYS A  37      -3.043  25.741  -8.676  1.00  4.93           H  
ATOM    514 1HG  LYS A  37      -4.650  23.563 -10.070  1.00  4.93           H  
ATOM    515 2HG  LYS A  37      -5.299  25.063  -9.392  1.00  4.93           H  
ATOM    516 1HD  LYS A  37      -3.844  26.368 -10.962  1.00  4.93           H  
ATOM    517 2HD  LYS A  37      -3.291  24.845 -11.679  1.00  4.93           H  
ATOM    518 1HE  LYS A  37      -5.630  24.298 -12.298  1.00  4.93           H  
ATOM    519 2HE  LYS A  37      -6.167  25.843 -11.612  1.00  4.93           H  
ATOM    520 1HZ  LYS A  37      -5.874  25.980 -13.985  1.00  4.93           H  
ATOM    521 2HZ  LYS A  37      -4.789  26.967 -13.228  1.00  4.93           H  
ATOM    522 3HZ  LYS A  37      -4.289  25.526 -13.865  1.00  4.93           H  
ATOM    523  N   VAL A  38      -0.529  23.454  -7.507  1.00  5.42           N  
ATOM    524  CA  VAL A  38       0.503  23.680  -6.485  1.00  5.42           C  
ATOM    525  C   VAL A  38       0.335  25.036  -5.806  1.00  5.42           C  
ATOM    526  O   VAL A  38       1.141  25.944  -6.017  1.00  5.42           O  
ATOM    527  CB  VAL A  38       1.924  23.628  -7.073  1.00  5.42           C  
ATOM    528  CG1 VAL A  38       2.916  23.465  -5.937  1.00  5.42           C  
ATOM    529  CG2 VAL A  38       2.040  22.514  -8.057  1.00  5.42           C  
ATOM    530  H   VAL A  38      -1.044  22.590  -7.494  1.00  5.42           H  
ATOM    531  HA  VAL A  38       0.413  22.898  -5.726  1.00  5.42           H  
ATOM    532  HB  VAL A  38       2.147  24.578  -7.567  1.00  5.42           H  
ATOM    533 1HG1 VAL A  38       3.927  23.452  -6.337  1.00  5.42           H  
ATOM    534 2HG1 VAL A  38       2.808  24.303  -5.243  1.00  5.42           H  
ATOM    535 3HG1 VAL A  38       2.720  22.530  -5.411  1.00  5.42           H  
ATOM    536 1HG2 VAL A  38       3.051  22.481  -8.454  1.00  5.42           H  
ATOM    537 2HG2 VAL A  38       1.815  21.591  -7.554  1.00  5.42           H  
ATOM    538 3HG2 VAL A  38       1.346  22.669  -8.868  1.00  5.42           H  
ATOM    539  N   ALA A  39      -0.693  25.188  -4.990  1.00  5.91           N  
ATOM    540  CA  ALA A  39      -0.920  26.491  -4.391  1.00  5.91           C  
ATOM    541  C   ALA A  39       0.274  26.917  -3.515  1.00  5.91           C  
ATOM    542  O   ALA A  39       0.876  26.066  -2.857  1.00  5.91           O  
ATOM    543  CB  ALA A  39      -2.173  26.480  -3.533  1.00  5.91           C  
ATOM    544  H   ALA A  39      -1.326  24.421  -4.816  1.00  5.91           H  
ATOM    545  HA  ALA A  39      -1.081  27.184  -5.200  1.00  5.91           H  
ATOM    546 1HB  ALA A  39      -2.338  27.476  -3.121  1.00  5.91           H  
ATOM    547 2HB  ALA A  39      -3.030  26.191  -4.139  1.00  5.91           H  
ATOM    548 3HB  ALA A  39      -2.049  25.769  -2.716  1.00  5.91           H  
ATOM    549  N   PRO A  40       0.645  28.215  -3.515  1.00  6.38           N  
ATOM    550  CA  PRO A  40       1.614  28.844  -2.635  1.00  6.38           C  
ATOM    551  C   PRO A  40       1.167  28.695  -1.193  1.00  6.38           C  
ATOM    552  O   PRO A  40      -0.030  28.580  -0.932  1.00  6.38           O  
ATOM    553  CB  PRO A  40       1.596  30.308  -3.077  1.00  6.38           C  
ATOM    554  CG  PRO A  40       1.106  30.288  -4.490  1.00  6.38           C  
ATOM    555  CD  PRO A  40       0.135  29.137  -4.561  1.00  6.38           C  
ATOM    556  HA  PRO A  40       2.602  28.380  -2.793  1.00  6.38           H  
ATOM    557 1HB  PRO A  40       0.953  30.896  -2.409  1.00  6.38           H  
ATOM    558 2HB  PRO A  40       2.604  30.731  -2.993  1.00  6.38           H  
ATOM    559 1HG  PRO A  40       0.632  31.253  -4.730  1.00  6.38           H  
ATOM    560 2HG  PRO A  40       1.953  30.168  -5.183  1.00  6.38           H  
ATOM    561 1HD  PRO A  40      -0.895  29.462  -4.350  1.00  6.38           H  
ATOM    562 2HD  PRO A  40       0.266  28.712  -5.573  1.00  6.38           H  
ATOM    563  N   THR A  41       2.114  28.711  -0.263  1.00  6.79           N  
ATOM    564  CA  THR A  41       1.767  28.603   1.149  1.00  6.79           C  
ATOM    565  C   THR A  41       2.129  29.906   1.874  1.00  6.79           C  
ATOM    566  O   THR A  41       1.303  30.815   1.970  1.00  6.79           O  
ATOM    567  CB  THR A  41       2.478  27.389   1.792  1.00  6.79           C  
ATOM    568  OG1 THR A  41       3.898  27.513   1.623  1.00  6.79           O  
ATOM    569  CG2 THR A  41       2.007  26.110   1.106  1.00  6.79           C  
ATOM    570  H   THR A  41       3.081  28.789  -0.536  1.00  6.79           H  
ATOM    571  HA  THR A  41       0.692  28.455   1.242  1.00  6.79           H  
ATOM    572  HB  THR A  41       2.241  27.341   2.855  1.00  6.79           H  
ATOM    573  HG1 THR A  41       4.328  26.708   1.948  1.00  6.79           H  
ATOM    574 1HG2 THR A  41       2.504  25.251   1.551  1.00  6.79           H  
ATOM    575 2HG2 THR A  41       0.928  26.010   1.228  1.00  6.79           H  
ATOM    576 3HG2 THR A  41       2.246  26.154   0.041  1.00  6.79           H  
ATOM    577  N   LYS A  42       3.376  30.027   2.321  1.00  7.09           N  
ATOM    578  CA  LYS A  42       3.836  31.223   3.032  1.00  7.09           C  
ATOM    579  C   LYS A  42       3.548  32.492   2.230  1.00  7.09           C  
ATOM    580  O   LYS A  42       3.047  33.482   2.767  1.00  7.09           O  
ATOM    581  CB  LYS A  42       5.331  31.113   3.328  1.00  7.09           C  
ATOM    582  CG  LYS A  42       5.941  32.273   4.118  1.00  7.09           C  
ATOM    583  CD  LYS A  42       7.419  31.991   4.414  1.00  7.09           C  
ATOM    584  CE  LYS A  42       8.049  33.057   5.305  1.00  7.09           C  
ATOM    585  NZ  LYS A  42       8.147  34.371   4.622  1.00  7.09           N  
ATOM    586  H   LYS A  42       3.994  29.239   2.174  1.00  7.09           H  
ATOM    587  HA  LYS A  42       3.294  31.293   3.977  1.00  7.09           H  
ATOM    588 1HB  LYS A  42       5.525  30.194   3.882  1.00  7.09           H  
ATOM    589 2HB  LYS A  42       5.878  31.046   2.385  1.00  7.09           H  
ATOM    590 1HG  LYS A  42       5.868  33.196   3.531  1.00  7.09           H  
ATOM    591 2HG  LYS A  42       5.403  32.416   5.054  1.00  7.09           H  
ATOM    592 1HD  LYS A  42       7.511  31.021   4.905  1.00  7.09           H  
ATOM    593 2HD  LYS A  42       7.967  31.955   3.473  1.00  7.09           H  
ATOM    594 1HE  LYS A  42       7.448  33.176   6.205  1.00  7.09           H  
ATOM    595 2HE  LYS A  42       9.050  32.734   5.586  1.00  7.09           H  
ATOM    596 1HZ  LYS A  42       8.557  35.055   5.239  1.00  7.09           H  
ATOM    597 2HZ  LYS A  42       8.700  34.300   3.786  1.00  7.09           H  
ATOM    598 3HZ  LYS A  42       7.204  34.708   4.372  1.00  7.09           H  
ATOM    599  N   ASP A  43       3.835  32.444   0.931  1.00  7.31           N  
ATOM    600  CA  ASP A  43       3.630  33.584   0.048  1.00  7.31           C  
ATOM    601  C   ASP A  43       2.154  33.991  -0.068  1.00  7.31           C  
ATOM    602  O   ASP A  43       1.850  35.124  -0.432  1.00  7.31           O  
ATOM    603  CB  ASP A  43       4.192  33.286  -1.339  1.00  7.31           C  
ATOM    604  CG  ASP A  43       5.728  33.235  -1.383  1.00  7.31           C  
ATOM    605  OD1 ASP A  43       6.356  33.640  -0.430  1.00  7.31           O  
ATOM    606  OD2 ASP A  43       6.248  32.781  -2.369  1.00  7.31           O  
ATOM    607  H   ASP A  43       4.228  31.597   0.557  1.00  7.31           H  
ATOM    608  HA  ASP A  43       4.177  34.432   0.462  1.00  7.31           H  
ATOM    609 1HB  ASP A  43       3.807  32.331  -1.678  1.00  7.31           H  
ATOM    610 2HB  ASP A  43       3.845  34.043  -2.041  1.00  7.31           H  
ATOM    611  N   ASP A  44       1.224  33.063   0.194  1.00  7.53           N  
ATOM    612  CA  ASP A  44      -0.191  33.393   0.128  1.00  7.53           C  
ATOM    613  C   ASP A  44      -0.525  34.103   1.431  1.00  7.53           C  
ATOM    614  O   ASP A  44      -1.170  35.152   1.449  1.00  7.53           O  
ATOM    615  CB  ASP A  44      -1.057  32.127  -0.012  1.00  7.53           C  
ATOM    616  CG  ASP A  44      -2.523  32.366  -0.474  1.00  7.53           C  
ATOM    617  OD1 ASP A  44      -2.704  32.810  -1.593  1.00  7.53           O  
ATOM    618  OD2 ASP A  44      -3.435  32.109   0.289  1.00  7.53           O  
ATOM    619  H   ASP A  44       1.488  32.142   0.526  1.00  7.53           H  
ATOM    620  HA  ASP A  44      -0.378  34.067  -0.709  1.00  7.53           H  
ATOM    621 1HB  ASP A  44      -0.584  31.442  -0.710  1.00  7.53           H  
ATOM    622 2HB  ASP A  44      -1.081  31.611   0.951  1.00  7.53           H  
ATOM    623  N   LYS A  45      -0.013  33.553   2.533  1.00  7.80           N  
ATOM    624  CA  LYS A  45      -0.293  34.080   3.864  1.00  7.80           C  
ATOM    625  C   LYS A  45       0.192  35.525   4.017  1.00  7.80           C  
ATOM    626  O   LYS A  45      -0.451  36.331   4.690  1.00  7.80           O  
ATOM    627  CB  LYS A  45       0.355  33.190   4.927  1.00  7.80           C  
ATOM    628  CG  LYS A  45      -0.301  31.813   5.075  1.00  7.80           C  
ATOM    629  CD  LYS A  45       0.406  30.964   6.129  1.00  7.80           C  
ATOM    630  CE  LYS A  45      -0.228  29.586   6.246  1.00  7.80           C  
ATOM    631  NZ  LYS A  45       0.469  28.734   7.254  1.00  7.80           N  
ATOM    632  H   LYS A  45       0.550  32.705   2.436  1.00  7.80           H  
ATOM    633  HA  LYS A  45      -1.372  34.070   4.014  1.00  7.80           H  
ATOM    634 1HB  LYS A  45       1.403  33.037   4.682  1.00  7.80           H  
ATOM    635 2HB  LYS A  45       0.318  33.693   5.892  1.00  7.80           H  
ATOM    636 1HG  LYS A  45      -1.347  31.934   5.354  1.00  7.80           H  
ATOM    637 2HG  LYS A  45      -0.256  31.296   4.113  1.00  7.80           H  
ATOM    638 1HD  LYS A  45       1.456  30.850   5.855  1.00  7.80           H  
ATOM    639 2HD  LYS A  45       0.351  31.463   7.096  1.00  7.80           H  
ATOM    640 1HE  LYS A  45      -1.271  29.696   6.538  1.00  7.80           H  
ATOM    641 2HE  LYS A  45      -0.183  29.092   5.275  1.00  7.80           H  
ATOM    642 1HZ  LYS A  45       0.021  27.829   7.300  1.00  7.80           H  
ATOM    643 2HZ  LYS A  45       1.437  28.615   6.987  1.00  7.80           H  
ATOM    644 3HZ  LYS A  45       0.424  29.177   8.161  1.00  7.80           H  
ATOM    645  N   GLU A  46       1.301  35.857   3.358  1.00  8.13           N  
ATOM    646  CA  GLU A  46       1.866  37.201   3.417  1.00  8.13           C  
ATOM    647  C   GLU A  46       1.303  38.178   2.373  1.00  8.13           C  
ATOM    648  O   GLU A  46       1.786  39.306   2.284  1.00  8.13           O  
ATOM    649  CB  GLU A  46       3.391  37.173   3.265  1.00  8.13           C  
ATOM    650  CG  GLU A  46       4.150  36.477   4.398  1.00  8.13           C  
ATOM    651  CD  GLU A  46       5.657  36.597   4.255  1.00  8.13           C  
ATOM    652  OE1 GLU A  46       6.105  37.216   3.324  1.00  8.13           O  
ATOM    653  OE2 GLU A  46       6.371  36.038   5.069  1.00  8.13           O  
ATOM    654  H   GLU A  46       1.796  35.125   2.843  1.00  8.13           H  
ATOM    655  HA  GLU A  46       1.636  37.607   4.403  1.00  8.13           H  
ATOM    656 1HB  GLU A  46       3.643  36.656   2.334  1.00  8.13           H  
ATOM    657 2HB  GLU A  46       3.763  38.193   3.184  1.00  8.13           H  
ATOM    658 1HG  GLU A  46       3.848  36.913   5.349  1.00  8.13           H  
ATOM    659 2HG  GLU A  46       3.874  35.421   4.409  1.00  8.13           H  
ATOM    660  N   ASP A  47       0.328  37.757   1.559  1.00  8.52           N  
ATOM    661  CA  ASP A  47      -0.232  38.612   0.506  1.00  8.52           C  
ATOM    662  C   ASP A  47      -1.197  39.675   1.073  1.00  8.52           C  
ATOM    663  O   ASP A  47      -2.281  39.321   1.553  1.00  8.52           O  
ATOM    664  CB  ASP A  47      -0.943  37.756  -0.555  1.00  8.52           C  
ATOM    665  CG  ASP A  47      -1.521  38.551  -1.774  1.00  8.52           C  
ATOM    666  OD1 ASP A  47      -1.851  39.723  -1.632  1.00  8.52           O  
ATOM    667  OD2 ASP A  47      -1.617  37.975  -2.837  1.00  8.52           O  
ATOM    668  H   ASP A  47      -0.050  36.813   1.667  1.00  8.52           H  
ATOM    669  HA  ASP A  47       0.602  39.066  -0.007  1.00  8.52           H  
ATOM    670 1HB  ASP A  47      -0.250  36.990  -0.923  1.00  8.52           H  
ATOM    671 2HB  ASP A  47      -1.756  37.225  -0.075  1.00  8.52           H  
ATOM    672  N   PRO A  48      -0.876  40.988   0.980  1.00  8.95           N  
ATOM    673  CA  PRO A  48      -1.640  42.111   1.502  1.00  8.95           C  
ATOM    674  C   PRO A  48      -3.113  42.117   1.099  1.00  8.95           C  
ATOM    675  O   PRO A  48      -3.944  42.657   1.836  1.00  8.95           O  
ATOM    676  CB  PRO A  48      -0.939  43.316   0.865  1.00  8.95           C  
ATOM    677  CG  PRO A  48       0.468  42.873   0.661  1.00  8.95           C  
ATOM    678  CD  PRO A  48       0.361  41.422   0.266  1.00  8.95           C  
ATOM    679  HA  PRO A  48      -1.524  42.145   2.589  1.00  8.95           H  
ATOM    680 1HB  PRO A  48      -1.446  43.579  -0.081  1.00  8.95           H  
ATOM    681 2HB  PRO A  48      -1.022  44.191   1.525  1.00  8.95           H  
ATOM    682 1HG  PRO A  48       0.953  43.488  -0.110  1.00  8.95           H  
ATOM    683 2HG  PRO A  48       1.044  43.010   1.589  1.00  8.95           H  
ATOM    684 1HD  PRO A  48       0.238  41.310  -0.828  1.00  8.95           H  
ATOM    685 2HD  PRO A  48       1.263  40.945   0.649  1.00  8.95           H  
ATOM    686  N   GLU A  49      -3.450  41.515  -0.054  1.00  9.37           N  
ATOM    687  CA  GLU A  49      -4.838  41.549  -0.511  1.00  9.37           C  
ATOM    688  C   GLU A  49      -5.695  40.456   0.115  1.00  9.37           C  
ATOM    689  O   GLU A  49      -6.912  40.423  -0.086  1.00  9.37           O  
ATOM    690  CB  GLU A  49      -4.892  41.464  -2.035  1.00  9.37           C  
ATOM    691  CG  GLU A  49      -4.250  42.665  -2.757  1.00  9.37           C  
ATOM    692  CD  GLU A  49      -4.998  43.963  -2.511  1.00  9.37           C  
ATOM    693  OE1 GLU A  49      -6.202  43.962  -2.659  1.00  9.37           O  
ATOM    694  OE2 GLU A  49      -4.380  44.947  -2.192  1.00  9.37           O  
ATOM    695  H   GLU A  49      -2.755  41.015  -0.626  1.00  9.37           H  
ATOM    696  HA  GLU A  49      -5.259  42.506  -0.218  1.00  9.37           H  
ATOM    697 1HB  GLU A  49      -4.375  40.556  -2.363  1.00  9.37           H  
ATOM    698 2HB  GLU A  49      -5.929  41.387  -2.358  1.00  9.37           H  
ATOM    699 1HG  GLU A  49      -3.223  42.775  -2.399  1.00  9.37           H  
ATOM    700 2HG  GLU A  49      -4.214  42.462  -3.826  1.00  9.37           H  
ATOM    701  N   LEU A  50      -5.060  39.581   0.883  1.00  9.69           N  
ATOM    702  CA  LEU A  50      -5.756  38.542   1.614  1.00  9.69           C  
ATOM    703  C   LEU A  50      -5.738  38.956   3.080  1.00  9.69           C  
ATOM    704  O   LEU A  50      -6.683  38.713   3.831  1.00  9.69           O  
ATOM    705  CB  LEU A  50      -5.071  37.193   1.414  1.00  9.69           C  
ATOM    706  CG  LEU A  50      -4.992  36.723  -0.041  1.00  9.69           C  
ATOM    707  CD1 LEU A  50      -4.254  35.416  -0.097  1.00  9.69           C  
ATOM    708  CD2 LEU A  50      -6.380  36.594  -0.616  1.00  9.69           C  
ATOM    709  H   LEU A  50      -4.049  39.644   0.979  1.00  9.69           H  
ATOM    710  HA  LEU A  50      -6.789  38.483   1.276  1.00  9.69           H  
ATOM    711 1HB  LEU A  50      -4.047  37.264   1.795  1.00  9.69           H  
ATOM    712 2HB  LEU A  50      -5.601  36.435   1.988  1.00  9.69           H  
ATOM    713  HG  LEU A  50      -4.423  37.452  -0.626  1.00  9.69           H  
ATOM    714 1HD1 LEU A  50      -4.172  35.080  -1.133  1.00  9.69           H  
ATOM    715 2HD1 LEU A  50      -3.269  35.537   0.309  1.00  9.69           H  
ATOM    716 3HD1 LEU A  50      -4.783  34.660   0.479  1.00  9.69           H  
ATOM    717 1HD2 LEU A  50      -6.309  36.264  -1.654  1.00  9.69           H  
ATOM    718 2HD2 LEU A  50      -6.945  35.863  -0.038  1.00  9.69           H  
ATOM    719 3HD2 LEU A  50      -6.884  37.561  -0.574  1.00  9.69           H  
ATOM    720  N   MET A  51      -4.626  39.593   3.472  1.00  9.90           N  
ATOM    721  CA  MET A  51      -4.403  40.073   4.835  1.00  9.90           C  
ATOM    722  C   MET A  51      -5.343  41.214   5.245  1.00  9.90           C  
ATOM    723  O   MET A  51      -5.777  41.286   6.399  1.00  9.90           O  
ATOM    724  CB  MET A  51      -2.973  40.570   4.967  1.00  9.90           C  
ATOM    725  CG  MET A  51      -1.899  39.502   4.874  1.00  9.90           C  
ATOM    726  SD  MET A  51      -0.252  40.215   4.817  1.00  9.90           S  
ATOM    727  CE  MET A  51      -0.076  40.833   6.474  1.00  9.90           C  
ATOM    728  H   MET A  51      -3.883  39.721   2.787  1.00  9.90           H  
ATOM    729  HA  MET A  51      -4.566  39.242   5.520  1.00  9.90           H  
ATOM    730 1HB  MET A  51      -2.792  41.299   4.202  1.00  9.90           H  
ATOM    731 2HB  MET A  51      -2.858  41.075   5.924  1.00  9.90           H  
ATOM    732 1HG  MET A  51      -1.957  38.844   5.739  1.00  9.90           H  
ATOM    733 2HG  MET A  51      -2.044  38.893   3.985  1.00  9.90           H  
ATOM    734 1HE  MET A  51       0.901  41.304   6.584  1.00  9.90           H  
ATOM    735 2HE  MET A  51      -0.860  41.567   6.674  1.00  9.90           H  
ATOM    736 3HE  MET A  51      -0.163  40.007   7.179  1.00  9.90           H  
ATOM    737  N   LYS A  52      -5.640  42.122   4.306  1.00 10.08           N  
ATOM    738  CA  LYS A  52      -6.462  43.291   4.602  1.00 10.08           C  
ATOM    739  C   LYS A  52      -7.847  42.907   5.088  1.00 10.08           C  
ATOM    740  O   LYS A  52      -8.459  41.968   4.585  1.00 10.08           O  
ATOM    741  CB  LYS A  52      -6.626  44.161   3.354  1.00 10.08           C  
ATOM    742  CG  LYS A  52      -7.472  43.511   2.254  1.00 10.08           C  
ATOM    743  CD  LYS A  52      -7.551  44.388   0.996  1.00 10.08           C  
ATOM    744  CE  LYS A  52      -8.467  43.763  -0.057  1.00 10.08           C  
ATOM    745  NZ  LYS A  52      -8.524  44.565  -1.315  1.00 10.08           N  
ATOM    746  H   LYS A  52      -5.235  42.037   3.374  1.00 10.08           H  
ATOM    747  HA  LYS A  52      -5.974  43.871   5.386  1.00 10.08           H  
ATOM    748 1HB  LYS A  52      -7.093  45.107   3.625  1.00 10.08           H  
ATOM    749 2HB  LYS A  52      -5.644  44.382   2.930  1.00 10.08           H  
ATOM    750 1HG  LYS A  52      -7.030  42.547   1.986  1.00 10.08           H  
ATOM    751 2HG  LYS A  52      -8.480  43.334   2.634  1.00 10.08           H  
ATOM    752 1HD  LYS A  52      -7.929  45.374   1.260  1.00 10.08           H  
ATOM    753 2HD  LYS A  52      -6.551  44.501   0.566  1.00 10.08           H  
ATOM    754 1HE  LYS A  52      -8.113  42.761  -0.297  1.00 10.08           H  
ATOM    755 2HE  LYS A  52      -9.471  43.694   0.359  1.00 10.08           H  
ATOM    756 1HZ  LYS A  52      -9.139  44.113  -1.966  1.00 10.08           H  
ATOM    757 2HZ  LYS A  52      -8.851  45.497  -1.128  1.00 10.08           H  
ATOM    758 3HZ  LYS A  52      -7.586  44.599  -1.728  1.00 10.08           H  
ATOM    759  N   CYS A  53      -8.367  43.669   6.037  1.00 10.22           N  
ATOM    760  CA  CYS A  53      -9.713  43.439   6.545  1.00 10.22           C  
ATOM    761  C   CYS A  53     -10.766  44.062   5.614  1.00 10.22           C  
ATOM    762  O   CYS A  53     -10.741  45.269   5.388  1.00 10.22           O  
ATOM    763  CB  CYS A  53      -9.847  44.030   7.942  1.00 10.22           C  
ATOM    764  SG  CYS A  53     -11.466  43.813   8.666  1.00 10.22           S  
ATOM    765  H   CYS A  53      -7.814  44.419   6.429  1.00 10.22           H  
ATOM    766  HA  CYS A  53      -9.854  42.369   6.622  1.00 10.22           H  
ATOM    767 1HB  CYS A  53      -9.114  43.571   8.609  1.00 10.22           H  
ATOM    768 2HB  CYS A  53      -9.632  45.100   7.907  1.00 10.22           H  
ATOM    769  N   PRO A  54     -11.699  43.271   5.027  1.00 10.31           N  
ATOM    770  CA  PRO A  54     -12.733  43.692   4.075  1.00 10.31           C  
ATOM    771  C   PRO A  54     -13.955  44.408   4.670  1.00 10.31           C  
ATOM    772  O   PRO A  54     -14.820  44.888   3.936  1.00 10.31           O  
ATOM    773  CB  PRO A  54     -13.154  42.350   3.464  1.00 10.31           C  
ATOM    774  CG  PRO A  54     -12.943  41.340   4.573  1.00 10.31           C  
ATOM    775  CD  PRO A  54     -11.725  41.814   5.316  1.00 10.31           C  
ATOM    776  HA  PRO A  54     -12.264  44.327   3.309  1.00 10.31           H  
ATOM    777 1HB  PRO A  54     -14.202  42.406   3.137  1.00 10.31           H  
ATOM    778 2HB  PRO A  54     -12.547  42.141   2.571  1.00 10.31           H  
ATOM    779 1HG  PRO A  54     -13.820  41.274   5.215  1.00 10.31           H  
ATOM    780 2HG  PRO A  54     -12.802  40.343   4.138  1.00 10.31           H  
ATOM    781 1HD  PRO A  54     -11.883  41.624   6.390  1.00 10.31           H  
ATOM    782 2HD  PRO A  54     -10.829  41.308   4.916  1.00 10.31           H  
ATOM    783  N   VAL A  55     -14.058  44.405   5.987  1.00 10.32           N  
ATOM    784  CA  VAL A  55     -15.215  44.905   6.724  1.00 10.32           C  
ATOM    785  C   VAL A  55     -14.777  45.842   7.834  1.00 10.32           C  
ATOM    786  O   VAL A  55     -13.592  45.960   8.063  1.00 10.32           O  
ATOM    787  CB  VAL A  55     -15.951  43.706   7.349  1.00 10.32           C  
ATOM    788  CG1 VAL A  55     -16.479  42.769   6.286  1.00 10.32           C  
ATOM    789  CG2 VAL A  55     -14.952  42.979   8.222  1.00 10.32           C  
ATOM    790  H   VAL A  55     -13.293  44.023   6.527  1.00 10.32           H  
ATOM    791  HA  VAL A  55     -15.867  45.429   6.025  1.00 10.32           H  
ATOM    792  HB  VAL A  55     -16.783  44.041   7.948  1.00 10.32           H  
ATOM    793 1HG1 VAL A  55     -16.979  41.927   6.766  1.00 10.32           H  
ATOM    794 2HG1 VAL A  55     -17.192  43.302   5.657  1.00 10.32           H  
ATOM    795 3HG1 VAL A  55     -15.681  42.404   5.677  1.00 10.32           H  
ATOM    796 1HG2 VAL A  55     -15.425  42.124   8.703  1.00 10.32           H  
ATOM    797 2HG2 VAL A  55     -14.122  42.635   7.611  1.00 10.32           H  
ATOM    798 3HG2 VAL A  55     -14.576  43.654   8.980  1.00 10.32           H  
ATOM    799  N   PRO A  56     -15.661  46.659   8.431  1.00 10.18           N  
ATOM    800  CA  PRO A  56     -15.382  47.381   9.668  1.00 10.18           C  
ATOM    801  C   PRO A  56     -15.309  46.442  10.883  1.00 10.18           C  
ATOM    802  O   PRO A  56     -14.657  46.734  11.887  1.00 10.18           O  
ATOM    803  CB  PRO A  56     -16.571  48.345   9.756  1.00 10.18           C  
ATOM    804  CG  PRO A  56     -17.681  47.676   8.946  1.00 10.18           C  
ATOM    805  CD  PRO A  56     -16.964  46.966   7.811  1.00 10.18           C  
ATOM    806  HA  PRO A  56     -14.435  47.932   9.553  1.00 10.18           H  
ATOM    807 1HB  PRO A  56     -16.851  48.492  10.811  1.00 10.18           H  
ATOM    808 2HB  PRO A  56     -16.287  49.330   9.361  1.00 10.18           H  
ATOM    809 1HG  PRO A  56     -18.248  46.986   9.589  1.00 10.18           H  
ATOM    810 2HG  PRO A  56     -18.398  48.433   8.589  1.00 10.18           H  
ATOM    811 1HD  PRO A  56     -17.530  46.079   7.533  1.00 10.18           H  
ATOM    812 2HD  PRO A  56     -16.824  47.644   6.957  1.00 10.18           H  
ATOM    813  N   GLY A  57     -15.928  45.267  10.764  1.00  9.89           N  
ATOM    814  CA  GLY A  57     -15.975  44.267  11.837  1.00  9.89           C  
ATOM    815  C   GLY A  57     -14.714  43.417  11.839  1.00  9.89           C  
ATOM    816  O   GLY A  57     -14.761  42.212  11.587  1.00  9.89           O  
ATOM    817  H   GLY A  57     -16.419  45.060   9.913  1.00  9.89           H  
ATOM    818 1HA  GLY A  57     -16.081  44.769  12.799  1.00  9.89           H  
ATOM    819 2HA  GLY A  57     -16.850  43.632  11.705  1.00  9.89           H  
ATOM    820  N   CYS A  58     -13.591  44.064  12.072  1.00  9.53           N  
ATOM    821  CA  CYS A  58     -12.299  43.415  11.945  1.00  9.53           C  
ATOM    822  C   CYS A  58     -11.821  42.636  13.146  1.00  9.53           C  
ATOM    823  O   CYS A  58     -12.104  42.973  14.297  1.00  9.53           O  
ATOM    824  CB  CYS A  58     -11.239  44.449  11.622  1.00  9.53           C  
ATOM    825  SG  CYS A  58     -11.533  45.272  10.087  1.00  9.53           S  
ATOM    826  H   CYS A  58     -13.666  45.059  12.286  1.00  9.53           H  
ATOM    827  HA  CYS A  58     -12.368  42.712  11.120  1.00  9.53           H  
ATOM    828 1HB  CYS A  58     -11.211  45.201  12.409  1.00  9.53           H  
ATOM    829 2HB  CYS A  58     -10.255  43.974  11.580  1.00  9.53           H  
ATOM    830  N   VAL A  59     -11.056  41.597  12.842  1.00  9.16           N  
ATOM    831  CA  VAL A  59     -10.349  40.782  13.815  1.00  9.16           C  
ATOM    832  C   VAL A  59      -8.859  40.896  13.517  1.00  9.16           C  
ATOM    833  O   VAL A  59      -8.063  41.286  14.370  1.00  9.16           O  
ATOM    834  CB  VAL A  59     -10.809  39.316  13.738  1.00  9.16           C  
ATOM    835  CG1 VAL A  59     -10.015  38.473  14.721  1.00  9.16           C  
ATOM    836  CG2 VAL A  59     -12.300  39.243  14.041  1.00  9.16           C  
ATOM    837  H   VAL A  59     -10.924  41.397  11.862  1.00  9.16           H  
ATOM    838  HA  VAL A  59     -10.545  41.167  14.815  1.00  9.16           H  
ATOM    839  HB  VAL A  59     -10.617  38.927  12.742  1.00  9.16           H  
ATOM    840 1HG1 VAL A  59     -10.339  37.435  14.655  1.00  9.16           H  
ATOM    841 2HG1 VAL A  59      -8.953  38.538  14.483  1.00  9.16           H  
ATOM    842 3HG1 VAL A  59     -10.183  38.841  15.733  1.00  9.16           H  
ATOM    843 1HG2 VAL A  59     -12.632  38.207  13.983  1.00  9.16           H  
ATOM    844 2HG2 VAL A  59     -12.487  39.629  15.042  1.00  9.16           H  
ATOM    845 3HG2 VAL A  59     -12.855  39.839  13.314  1.00  9.16           H  
ATOM    846  N   GLY A  60      -8.494  40.562  12.280  1.00  8.84           N  
ATOM    847  CA  GLY A  60      -7.114  40.648  11.829  1.00  8.84           C  
ATOM    848  C   GLY A  60      -6.839  42.060  11.331  1.00  8.84           C  
ATOM    849  O   GLY A  60      -7.779  42.823  11.098  1.00  8.84           O  
ATOM    850  H   GLY A  60      -9.193  40.237  11.634  1.00  8.84           H  
ATOM    851 1HA  GLY A  60      -6.440  40.400  12.649  1.00  8.84           H  
ATOM    852 2HA  GLY A  60      -6.940  39.929  11.029  1.00  8.84           H  
ENDMDL

REMARK ID 644160 DOMAINID 637735 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       2.815   6.450   3.024  1.00  3.37           N  
ATOM      2  CA  ASP A   1       2.954   6.142   1.608  1.00  3.37           C  
ATOM      3  C   ASP A   1       3.843   7.184   0.936  1.00  3.37           C  
ATOM      4  O   ASP A   1       4.182   8.208   1.534  1.00  3.37           O  
ATOM      5  CB  ASP A   1       1.579   6.109   0.930  1.00  3.37           C  
ATOM      6  CG  ASP A   1       1.499   5.231  -0.369  1.00  3.37           C  
ATOM      7  OD1 ASP A   1       2.523   4.934  -0.949  1.00  3.37           O  
ATOM      8  OD2 ASP A   1       0.390   4.944  -0.802  1.00  3.37           O  
ATOM      9 1H   ASP A   1       2.701   5.593   3.547  1.00  3.37           H  
ATOM     10 2H   ASP A   1       3.644   6.931   3.341  1.00  3.37           H  
ATOM     11 3H   ASP A   1       2.008   7.040   3.162  1.00  3.37           H  
ATOM     12  HA  ASP A   1       3.427   5.165   1.504  1.00  3.37           H  
ATOM     13 1HB  ASP A   1       0.838   5.743   1.641  1.00  3.37           H  
ATOM     14 2HB  ASP A   1       1.305   7.129   0.681  1.00  3.37           H  
ATOM     15  N   LEU A   2       4.233   6.900  -0.297  1.00  3.26           N  
ATOM     16  CA  LEU A   2       5.101   7.788  -1.068  1.00  3.26           C  
ATOM     17  C   LEU A   2       4.364   8.431  -2.243  1.00  3.26           C  
ATOM     18  O   LEU A   2       4.188   7.812  -3.291  1.00  3.26           O  
ATOM     19  CB  LEU A   2       6.301   6.992  -1.569  1.00  3.26           C  
ATOM     20  CG  LEU A   2       7.109   6.294  -0.462  1.00  3.26           C  
ATOM     21  CD1 LEU A   2       8.187   5.451  -1.089  1.00  3.26           C  
ATOM     22  CD2 LEU A   2       7.697   7.339   0.472  1.00  3.26           C  
ATOM     23  H   LEU A   2       3.882   6.037  -0.719  1.00  3.26           H  
ATOM     24  HA  LEU A   2       5.455   8.583  -0.414  1.00  3.26           H  
ATOM     25 1HB  LEU A   2       5.950   6.228  -2.262  1.00  3.26           H  
ATOM     26 2HB  LEU A   2       6.972   7.663  -2.103  1.00  3.26           H  
ATOM     27  HG  LEU A   2       6.454   5.634   0.106  1.00  3.26           H  
ATOM     28 1HD1 LEU A   2       8.760   4.947  -0.313  1.00  3.26           H  
ATOM     29 2HD1 LEU A   2       7.739   4.708  -1.746  1.00  3.26           H  
ATOM     30 3HD1 LEU A   2       8.841   6.080  -1.662  1.00  3.26           H  
ATOM     31 1HD2 LEU A   2       8.265   6.845   1.259  1.00  3.26           H  
ATOM     32 2HD2 LEU A   2       8.353   7.998  -0.084  1.00  3.26           H  
ATOM     33 3HD2 LEU A   2       6.893   7.927   0.919  1.00  3.26           H  
ATOM     34  N   LYS A   3       3.923   9.670  -2.057  1.00  3.17           N  
ATOM     35  CA  LYS A   3       3.099  10.355  -3.053  1.00  3.17           C  
ATOM     36  C   LYS A   3       3.832  11.482  -3.761  1.00  3.17           C  
ATOM     37  O   LYS A   3       4.911  11.901  -3.339  1.00  3.17           O  
ATOM     38  CB  LYS A   3       1.822  10.898  -2.411  1.00  3.17           C  
ATOM     39  CG  LYS A   3       0.957   9.832  -1.716  1.00  3.17           C  
ATOM     40  CD  LYS A   3       0.439   8.776  -2.705  1.00  3.17           C  
ATOM     41  CE  LYS A   3      -0.493   7.790  -2.024  1.00  3.17           C  
ATOM     42  NZ  LYS A   3      -0.852   6.642  -2.906  1.00  3.17           N  
ATOM     43  H   LYS A   3       4.128  10.131  -1.182  1.00  3.17           H  
ATOM     44  HA  LYS A   3       2.810   9.633  -3.816  1.00  3.17           H  
ATOM     45 1HB  LYS A   3       2.081  11.655  -1.671  1.00  3.17           H  
ATOM     46 2HB  LYS A   3       1.207  11.385  -3.169  1.00  3.17           H  
ATOM     47 1HG  LYS A   3       1.547   9.332  -0.944  1.00  3.17           H  
ATOM     48 2HG  LYS A   3       0.104  10.313  -1.239  1.00  3.17           H  
ATOM     49 1HD  LYS A   3      -0.105   9.260  -3.510  1.00  3.17           H  
ATOM     50 2HD  LYS A   3       1.280   8.224  -3.140  1.00  3.17           H  
ATOM     51 1HE  LYS A   3      -0.009   7.423  -1.156  1.00  3.17           H  
ATOM     52 2HE  LYS A   3      -1.405   8.301  -1.724  1.00  3.17           H  
ATOM     53 1HZ  LYS A   3      -1.449   6.008  -2.393  1.00  3.17           H  
ATOM     54 2HZ  LYS A   3      -1.330   6.976  -3.729  1.00  3.17           H  
ATOM     55 3HZ  LYS A   3      -0.002   6.150  -3.180  1.00  3.17           H  
ATOM     56  N   CYS A   4       3.221  11.963  -4.834  1.00  3.12           N  
ATOM     57  CA  CYS A   4       3.724  13.085  -5.618  1.00  3.12           C  
ATOM     58  C   CYS A   4       3.413  14.400  -4.896  1.00  3.12           C  
ATOM     59  O   CYS A   4       2.440  14.457  -4.143  1.00  3.12           O  
ATOM     60  CB  CYS A   4       3.163  13.025  -7.030  1.00  3.12           C  
ATOM     61  SG  CYS A   4       3.825  11.597  -7.960  1.00  3.12           S  
ATOM     62  H   CYS A   4       2.347  11.542  -5.111  1.00  3.12           H  
ATOM     63  HA  CYS A   4       4.796  12.961  -5.688  1.00  3.12           H  
ATOM     64 1HB  CYS A   4       2.082  12.941  -6.991  1.00  3.12           H  
ATOM     65 2HB  CYS A   4       3.406  13.935  -7.571  1.00  3.12           H  
ATOM     66  N   PRO A   5       4.199  15.500  -5.080  1.00  3.10           N  
ATOM     67  CA  PRO A   5       5.064  15.997  -6.175  1.00  3.10           C  
ATOM     68  C   PRO A   5       6.076  15.041  -6.799  1.00  3.10           C  
ATOM     69  O   PRO A   5       6.614  14.183  -6.109  1.00  3.10           O  
ATOM     70  CB  PRO A   5       5.800  17.157  -5.499  1.00  3.10           C  
ATOM     71  CG  PRO A   5       4.848  17.638  -4.448  1.00  3.10           C  
ATOM     72  CD  PRO A   5       4.207  16.390  -3.917  1.00  3.10           C  
ATOM     73  HA  PRO A   5       4.367  16.385  -6.904  1.00  3.10           H  
ATOM     74 1HB  PRO A   5       6.758  16.800  -5.088  1.00  3.10           H  
ATOM     75 2HB  PRO A   5       6.038  17.936  -6.232  1.00  3.10           H  
ATOM     76 1HG  PRO A   5       5.389  18.200  -3.671  1.00  3.10           H  
ATOM     77 2HG  PRO A   5       4.118  18.333  -4.892  1.00  3.10           H  
ATOM     78 1HD  PRO A   5       4.814  15.949  -3.113  1.00  3.10           H  
ATOM     79 2HD  PRO A   5       3.179  16.597  -3.585  1.00  3.10           H  
ATOM     80  N   THR A   6       6.383  15.189  -8.106  1.00  3.08           N  
ATOM     81  CA  THR A   6       6.138  16.374  -8.964  1.00  3.08           C  
ATOM     82  C   THR A   6       4.673  16.751  -9.335  1.00  3.08           C  
ATOM     83  O   THR A   6       3.791  15.903  -9.292  1.00  3.08           O  
ATOM     84  CB  THR A   6       6.919  16.122 -10.278  1.00  3.08           C  
ATOM     85  OG1 THR A   6       6.398  14.957 -10.927  1.00  3.08           O  
ATOM     86  CG2 THR A   6       8.387  15.884  -9.952  1.00  3.08           C  
ATOM     87  H   THR A   6       6.961  14.463  -8.507  1.00  3.08           H  
ATOM     88  HA  THR A   6       6.610  17.193  -8.447  1.00  3.08           H  
ATOM     89  HB  THR A   6       6.840  16.958 -10.942  1.00  3.08           H  
ATOM     90  HG1 THR A   6       6.373  14.235 -10.291  1.00  3.08           H  
ATOM     91 1HG2 THR A   6       8.940  15.694 -10.862  1.00  3.08           H  
ATOM     92 2HG2 THR A   6       8.793  16.767  -9.459  1.00  3.08           H  
ATOM     93 3HG2 THR A   6       8.480  15.023  -9.288  1.00  3.08           H  
ATOM     94  N   PRO A   7       4.400  18.026  -9.742  1.00  3.04           N  
ATOM     95  CA  PRO A   7       3.099  18.570 -10.159  1.00  3.04           C  
ATOM     96  C   PRO A   7       2.414  17.846 -11.313  1.00  3.04           C  
ATOM     97  O   PRO A   7       1.205  17.963 -11.492  1.00  3.04           O  
ATOM     98  CB  PRO A   7       3.451  20.000 -10.582  1.00  3.04           C  
ATOM     99  CG  PRO A   7       4.674  20.353  -9.795  1.00  3.04           C  
ATOM    100  CD  PRO A   7       5.464  19.083  -9.689  1.00  3.04           C  
ATOM    101  HA  PRO A   7       2.432  18.588  -9.283  1.00  3.04           H  
ATOM    102 1HB  PRO A   7       3.616  20.035 -11.671  1.00  3.04           H  
ATOM    103 2HB  PRO A   7       2.602  20.666 -10.370  1.00  3.04           H  
ATOM    104 1HG  PRO A   7       5.230  21.150 -10.310  1.00  3.04           H  
ATOM    105 2HG  PRO A   7       4.385  20.754  -8.811  1.00  3.04           H  
ATOM    106 1HD  PRO A   7       6.160  19.021 -10.525  1.00  3.04           H  
ATOM    107 2HD  PRO A   7       5.960  19.139  -8.720  1.00  3.04           H  
ATOM    108  N   GLY A   8       3.174  17.095 -12.097  1.00  2.98           N  
ATOM    109  CA  GLY A   8       2.622  16.357 -13.227  1.00  2.98           C  
ATOM    110  C   GLY A   8       2.124  14.977 -12.791  1.00  2.98           C  
ATOM    111  O   GLY A   8       1.791  14.137 -13.631  1.00  2.98           O  
ATOM    112  H   GLY A   8       4.161  17.018 -11.917  1.00  2.98           H  
ATOM    113 1HA  GLY A   8       1.806  16.925 -13.671  1.00  2.98           H  
ATOM    114 2HA  GLY A   8       3.388  16.241 -13.989  1.00  2.98           H  
ATOM    115  N   CYS A   9       2.067  14.753 -11.475  1.00  2.86           N  
ATOM    116  CA  CYS A   9       1.728  13.463 -10.915  1.00  2.86           C  
ATOM    117  C   CYS A   9       0.762  13.427  -9.724  1.00  2.86           C  
ATOM    118  O   CYS A   9       0.858  14.200  -8.774  1.00  2.86           O  
ATOM    119  CB  CYS A   9       3.021  12.802 -10.522  1.00  2.86           C  
ATOM    120  SG  CYS A   9       2.828  11.284  -9.709  1.00  2.86           S  
ATOM    121  H   CYS A   9       2.357  15.484 -10.825  1.00  2.86           H  
ATOM    122  HA  CYS A   9       1.275  12.891 -11.711  1.00  2.86           H  
ATOM    123 1HB  CYS A   9       3.576  12.630 -11.419  1.00  2.86           H  
ATOM    124 2HB  CYS A   9       3.611  13.468  -9.909  1.00  2.86           H  
ATOM    125  N   ASP A  10      -0.181  12.478  -9.803  1.00  2.70           N  
ATOM    126  CA  ASP A  10      -1.216  12.215  -8.793  1.00  2.70           C  
ATOM    127  C   ASP A  10      -0.853  11.274  -7.630  1.00  2.70           C  
ATOM    128  O   ASP A  10      -1.702  10.961  -6.799  1.00  2.70           O  
ATOM    129  CB  ASP A  10      -2.421  11.605  -9.503  1.00  2.70           C  
ATOM    130  CG  ASP A  10      -2.076  10.250 -10.185  1.00  2.70           C  
ATOM    131  OD1 ASP A  10      -0.921   9.803 -10.108  1.00  2.70           O  
ATOM    132  OD2 ASP A  10      -2.956   9.664 -10.784  1.00  2.70           O  
ATOM    133  H   ASP A  10      -0.183  11.904 -10.630  1.00  2.70           H  
ATOM    134  HA  ASP A  10      -1.505  13.175  -8.368  1.00  2.70           H  
ATOM    135 1HB  ASP A  10      -3.222  11.439  -8.781  1.00  2.70           H  
ATOM    136 2HB  ASP A  10      -2.795  12.296 -10.258  1.00  2.70           H  
ATOM    137  N   GLY A  11       0.384  10.815  -7.569  1.00  2.54           N  
ATOM    138  CA  GLY A  11       0.828   9.906  -6.517  1.00  2.54           C  
ATOM    139  C   GLY A  11       0.498   8.431  -6.782  1.00  2.54           C  
ATOM    140  O   GLY A  11       0.677   7.589  -5.897  1.00  2.54           O  
ATOM    141  H   GLY A  11       1.031  11.103  -8.289  1.00  2.54           H  
ATOM    142 1HA  GLY A  11       1.905   9.999  -6.404  1.00  2.54           H  
ATOM    143 2HA  GLY A  11       0.385  10.217  -5.576  1.00  2.54           H  
ATOM    144  N   SER A  12       0.026   8.115  -7.994  1.00  2.42           N  
ATOM    145  CA  SER A  12      -0.351   6.753  -8.391  1.00  2.42           C  
ATOM    146  C   SER A  12       0.765   5.699  -8.432  1.00  2.42           C  
ATOM    147  O   SER A  12       0.473   4.502  -8.450  1.00  2.42           O  
ATOM    148  CB  SER A  12      -1.016   6.803  -9.749  1.00  2.42           C  
ATOM    149  OG  SER A  12      -0.132   7.305 -10.719  1.00  2.42           O  
ATOM    150  H   SER A  12      -0.129   8.855  -8.688  1.00  2.42           H  
ATOM    151  HA  SER A  12      -1.096   6.409  -7.672  1.00  2.42           H  
ATOM    152 1HB  SER A  12      -1.324   5.798 -10.027  1.00  2.42           H  
ATOM    153 2HB  SER A  12      -1.911   7.417  -9.706  1.00  2.42           H  
ATOM    154  HG  SER A  12      -0.243   8.274 -10.638  1.00  2.42           H  
ATOM    155  N   GLY A  13       2.028   6.113  -8.466  1.00  2.36           N  
ATOM    156  CA  GLY A  13       3.109   5.133  -8.524  1.00  2.36           C  
ATOM    157  C   GLY A  13       4.496   5.754  -8.615  1.00  2.36           C  
ATOM    158  O   GLY A  13       4.661   6.964  -8.464  1.00  2.36           O  
ATOM    159  H   GLY A  13       2.222   7.101  -8.448  1.00  2.36           H  
ATOM    160 1HA  GLY A  13       3.058   4.499  -7.638  1.00  2.36           H  
ATOM    161 2HA  GLY A  13       2.950   4.481  -9.381  1.00  2.36           H  
ATOM    162  N   HIS A  14       5.493   4.893  -8.830  1.00  2.37           N  
ATOM    163  CA  HIS A  14       6.915   5.249  -8.922  1.00  2.37           C  
ATOM    164  C   HIS A  14       7.612   4.123  -9.700  1.00  2.37           C  
ATOM    165  O   HIS A  14       7.192   2.969  -9.611  1.00  2.37           O  
ATOM    166  CB  HIS A  14       7.529   5.449  -7.524  1.00  2.37           C  
ATOM    167  CG  HIS A  14       8.888   6.120  -7.514  1.00  2.37           C  
ATOM    168  ND1 HIS A  14      10.051   5.447  -7.719  1.00  2.37           N  
ATOM    169  CD2 HIS A  14       9.242   7.405  -7.320  1.00  2.37           C  
ATOM    170  CE1 HIS A  14      11.065   6.311  -7.641  1.00  2.37           C  
ATOM    171  NE2 HIS A  14      10.590   7.484  -7.413  1.00  2.37           N  
ATOM    172  H   HIS A  14       5.249   3.918  -8.940  1.00  2.37           H  
ATOM    173  HA  HIS A  14       7.044   6.178  -9.473  1.00  2.37           H  
ATOM    174 1HB  HIS A  14       6.857   6.057  -6.917  1.00  2.37           H  
ATOM    175 2HB  HIS A  14       7.629   4.482  -7.031  1.00  2.37           H  
ATOM    176  HD2 HIS A  14       8.603   8.210  -7.132  1.00  2.37           H  
ATOM    177  HE1 HIS A  14      12.110   6.102  -7.756  1.00  2.37           H  
ATOM    178  HE2 HIS A  14      11.145   8.331  -7.318  1.00  2.37           H  
ATOM    179  N   ILE A  15       8.648   4.454 -10.478  1.00  2.45           N  
ATOM    180  CA  ILE A  15       9.374   3.458 -11.283  1.00  2.45           C  
ATOM    181  C   ILE A  15      10.841   3.257 -10.898  1.00  2.45           C  
ATOM    182  O   ILE A  15      11.654   2.770 -11.691  1.00  2.45           O  
ATOM    183  CB  ILE A  15       9.254   3.807 -12.774  1.00  2.45           C  
ATOM    184  CG1 ILE A  15       9.792   5.206 -13.017  1.00  2.45           C  
ATOM    185  CG2 ILE A  15       7.820   3.702 -13.199  1.00  2.45           C  
ATOM    186  CD1 ILE A  15       9.961   5.593 -14.454  1.00  2.45           C  
ATOM    187  H   ILE A  15       8.951   5.429 -10.509  1.00  2.45           H  
ATOM    188  HA  ILE A  15       8.879   2.500 -11.145  1.00  2.45           H  
ATOM    189  HB  ILE A  15       9.858   3.116 -13.357  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15       9.092   5.899 -12.593  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      10.752   5.310 -12.510  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15       7.740   3.942 -14.256  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15       7.463   2.687 -13.027  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15       7.224   4.395 -12.622  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      10.330   6.624 -14.503  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      10.676   4.924 -14.934  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15       9.002   5.525 -14.961  1.00  2.45           H  
ATOM    198  N   THR A  16      11.164   3.638  -9.672  1.00  2.60           N  
ATOM    199  CA  THR A  16      12.466   3.497  -9.034  1.00  2.60           C  
ATOM    200  C   THR A  16      13.545   4.352  -9.688  1.00  2.60           C  
ATOM    201  O   THR A  16      14.024   5.313  -9.096  1.00  2.60           O  
ATOM    202  CB  THR A  16      12.927   2.024  -8.972  1.00  2.60           C  
ATOM    203  OG1 THR A  16      11.961   1.244  -8.248  1.00  2.60           O  
ATOM    204  CG2 THR A  16      14.253   1.947  -8.225  1.00  2.60           C  
ATOM    205  H   THR A  16      10.460   4.081  -9.091  1.00  2.60           H  
ATOM    206  HA  THR A  16      12.372   3.821  -7.999  1.00  2.60           H  
ATOM    207  HB  THR A  16      13.051   1.618  -9.972  1.00  2.60           H  
ATOM    208  HG1 THR A  16      11.824   1.639  -7.382  1.00  2.60           H  
ATOM    209 1HG2 THR A  16      14.580   0.914  -8.163  1.00  2.60           H  
ATOM    210 2HG2 THR A  16      14.998   2.526  -8.744  1.00  2.60           H  
ATOM    211 3HG2 THR A  16      14.124   2.351  -7.220  1.00  2.60           H  
ATOM    212  N   GLY A  17      13.913   4.086 -10.928  1.00  2.79           N  
ATOM    213  CA  GLY A  17      14.984   4.919 -11.457  1.00  2.79           C  
ATOM    214  C   GLY A  17      16.156   4.762 -10.480  1.00  2.79           C  
ATOM    215  O   GLY A  17      16.603   3.647 -10.218  1.00  2.79           O  
ATOM    216  H   GLY A  17      13.460   3.336 -11.448  1.00  2.79           H  
ATOM    217 1HA  GLY A  17      15.267   4.586 -12.455  1.00  2.79           H  
ATOM    218 2HA  GLY A  17      14.665   5.960 -11.519  1.00  2.79           H  
ATOM    219  N   ASN A  18      16.654   5.889  -9.959  1.00  2.98           N  
ATOM    220  CA  ASN A  18      17.756   5.889  -8.993  1.00  2.98           C  
ATOM    221  C   ASN A  18      17.293   6.278  -7.568  1.00  2.98           C  
ATOM    222  O   ASN A  18      18.126   6.606  -6.718  1.00  2.98           O  
ATOM    223  CB  ASN A  18      18.849   6.842  -9.443  1.00  2.98           C  
ATOM    224  CG  ASN A  18      19.548   6.395 -10.699  1.00  2.98           C  
ATOM    225  OD1 ASN A  18      19.892   5.219 -10.857  1.00  2.98           O  
ATOM    226  ND2 ASN A  18      19.770   7.322 -11.602  1.00  2.98           N  
ATOM    227  H   ASN A  18      16.235   6.768 -10.223  1.00  2.98           H  
ATOM    228  HA  ASN A  18      18.166   4.881  -8.935  1.00  2.98           H  
ATOM    229 1HB  ASN A  18      18.417   7.824  -9.617  1.00  2.98           H  
ATOM    230 2HB  ASN A  18      19.585   6.948  -8.646  1.00  2.98           H  
ATOM    231 1HD2 ASN A  18      20.234   7.087 -12.458  1.00  2.98           H  
ATOM    232 2HD2 ASN A  18      19.481   8.267 -11.436  1.00  2.98           H  
ATOM    233  N   TYR A  19      15.975   6.283  -7.323  1.00  3.14           N  
ATOM    234  CA  TYR A  19      15.417   6.741  -6.045  1.00  3.14           C  
ATOM    235  C   TYR A  19      14.370   5.799  -5.436  1.00  3.14           C  
ATOM    236  O   TYR A  19      13.671   5.084  -6.144  1.00  3.14           O  
ATOM    237  CB  TYR A  19      14.787   8.122  -6.253  1.00  3.14           C  
ATOM    238  CG  TYR A  19      15.769   9.141  -6.785  1.00  3.14           C  
ATOM    239  CD1 TYR A  19      15.941   9.280  -8.155  1.00  3.14           C  
ATOM    240  CD2 TYR A  19      16.515   9.908  -5.917  1.00  3.14           C  
ATOM    241  CE1 TYR A  19      16.859  10.182  -8.645  1.00  3.14           C  
ATOM    242  CE2 TYR A  19      17.426  10.814  -6.404  1.00  3.14           C  
ATOM    243  CZ  TYR A  19      17.603  10.953  -7.763  1.00  3.14           C  
ATOM    244  OH  TYR A  19      18.529  11.854  -8.245  1.00  3.14           O  
ATOM    245  H   TYR A  19      15.338   5.968  -8.048  1.00  3.14           H  
ATOM    246  HA  TYR A  19      16.232   6.825  -5.328  1.00  3.14           H  
ATOM    247 1HB  TYR A  19      13.951   8.047  -6.952  1.00  3.14           H  
ATOM    248 2HB  TYR A  19      14.389   8.492  -5.308  1.00  3.14           H  
ATOM    249  HD1 TYR A  19      15.355   8.670  -8.843  1.00  3.14           H  
ATOM    250  HD2 TYR A  19      16.383   9.792  -4.845  1.00  3.14           H  
ATOM    251  HE1 TYR A  19      16.997  10.287  -9.721  1.00  3.14           H  
ATOM    252  HE2 TYR A  19      18.014  11.418  -5.715  1.00  3.14           H  
ATOM    253  HH  TYR A  19      18.948  12.305  -7.508  1.00  3.14           H  
ATOM    254  N   ALA A  20      14.237   5.819  -4.108  1.00  3.24           N  
ATOM    255  CA  ALA A  20      13.183   5.051  -3.435  1.00  3.24           C  
ATOM    256  C   ALA A  20      11.844   5.804  -3.339  1.00  3.24           C  
ATOM    257  O   ALA A  20      10.851   5.239  -2.886  1.00  3.24           O  
ATOM    258  CB  ALA A  20      13.625   4.678  -2.033  1.00  3.24           C  
ATOM    259  H   ALA A  20      14.860   6.392  -3.556  1.00  3.24           H  
ATOM    260  HA  ALA A  20      13.013   4.142  -4.011  1.00  3.24           H  
ATOM    261 1HB  ALA A  20      12.846   4.079  -1.558  1.00  3.24           H  
ATOM    262 2HB  ALA A  20      14.548   4.101  -2.082  1.00  3.24           H  
ATOM    263 3HB  ALA A  20      13.789   5.587  -1.454  1.00  3.24           H  
ATOM    264  N   SER A  21      11.837   7.079  -3.723  1.00  3.27           N  
ATOM    265  CA  SER A  21      10.644   7.928  -3.611  1.00  3.27           C  
ATOM    266  C   SER A  21      10.736   9.092  -4.597  1.00  3.27           C  
ATOM    267  O   SER A  21      11.755   9.258  -5.274  1.00  3.27           O  
ATOM    268  CB  SER A  21      10.496   8.466  -2.201  1.00  3.27           C  
ATOM    269  OG  SER A  21      11.470   9.418  -1.925  1.00  3.27           O  
ATOM    270  H   SER A  21      12.683   7.467  -4.103  1.00  3.27           H  
ATOM    271  HA  SER A  21       9.765   7.332  -3.863  1.00  3.27           H  
ATOM    272 1HB  SER A  21       9.507   8.903  -2.079  1.00  3.27           H  
ATOM    273 2HB  SER A  21      10.582   7.648  -1.490  1.00  3.27           H  
ATOM    274  HG  SER A  21      11.211  10.186  -2.448  1.00  3.27           H  
ATOM    275  N   HIS A  22       9.692   9.927  -4.679  1.00  3.22           N  
ATOM    276  CA  HIS A  22       9.690  11.024  -5.660  1.00  3.22           C  
ATOM    277  C   HIS A  22      10.607  12.214  -5.326  1.00  3.22           C  
ATOM    278  O   HIS A  22      10.155  13.325  -5.068  1.00  3.22           O  
ATOM    279  CB  HIS A  22       8.263  11.556  -5.907  1.00  3.22           C  
ATOM    280  CG  HIS A  22       7.365  10.587  -6.600  1.00  3.22           C  
ATOM    281  ND1 HIS A  22       7.302  10.511  -7.979  1.00  3.22           N  
ATOM    282  CD2 HIS A  22       6.489   9.651  -6.135  1.00  3.22           C  
ATOM    283  CE1 HIS A  22       6.449   9.565  -8.328  1.00  3.22           C  
ATOM    284  NE2 HIS A  22       5.950   9.030  -7.243  1.00  3.22           N  
ATOM    285  H   HIS A  22       8.883   9.784  -4.090  1.00  3.22           H  
ATOM    286  HA  HIS A  22      10.037  10.629  -6.613  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       7.795  11.844  -4.961  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       8.327  12.450  -6.523  1.00  3.22           H  
ATOM    289  HD2 HIS A  22       6.266   9.423  -5.090  1.00  3.22           H  
ATOM    290  HE1 HIS A  22       6.186   9.264  -9.329  1.00  3.22           H  
ATOM    291  HE2 HIS A  22       5.272   8.271  -7.282  1.00  3.22           H  
ATOM    292  N   ARG A  23      11.915  11.953  -5.379  1.00  3.11           N  
ATOM    293  CA  ARG A  23      12.962  12.951  -5.145  1.00  3.11           C  
ATOM    294  C   ARG A  23      13.489  13.484  -6.472  1.00  3.11           C  
ATOM    295  O   ARG A  23      14.391  14.324  -6.512  1.00  3.11           O  
ATOM    296  CB  ARG A  23      14.120  12.363  -4.365  1.00  3.11           C  
ATOM    297  CG  ARG A  23      13.808  11.927  -2.957  1.00  3.11           C  
ATOM    298  CD  ARG A  23      15.022  11.413  -2.262  1.00  3.11           C  
ATOM    299  NE  ARG A  23      14.735  10.994  -0.898  1.00  3.11           N  
ATOM    300  CZ  ARG A  23      15.661  10.562  -0.016  1.00  3.11           C  
ATOM    301  NH1 ARG A  23      16.928  10.500  -0.366  1.00  3.11           N  
ATOM    302  NH2 ARG A  23      15.295  10.203   1.203  1.00  3.11           N  
ATOM    303  H   ARG A  23      12.179  10.992  -5.573  1.00  3.11           H  
ATOM    304  HA  ARG A  23      12.538  13.778  -4.575  1.00  3.11           H  
ATOM    305 1HB  ARG A  23      14.470  11.488  -4.887  1.00  3.11           H  
ATOM    306 2HB  ARG A  23      14.942  13.077  -4.328  1.00  3.11           H  
ATOM    307 1HG  ARG A  23      13.404  12.764  -2.391  1.00  3.11           H  
ATOM    308 2HG  ARG A  23      13.077  11.125  -2.996  1.00  3.11           H  
ATOM    309 1HD  ARG A  23      15.405  10.553  -2.805  1.00  3.11           H  
ATOM    310 2HD  ARG A  23      15.783  12.192  -2.229  1.00  3.11           H  
ATOM    311  HE  ARG A  23      13.770  11.023  -0.590  1.00  3.11           H  
ATOM    312 1HH1 ARG A  23      17.209  10.775  -1.296  1.00  3.11           H  
ATOM    313 2HH1 ARG A  23      17.619  10.178   0.296  1.00  3.11           H  
ATOM    314 1HH2 ARG A  23      14.322  10.251   1.472  1.00  3.11           H  
ATOM    315 2HH2 ARG A  23      15.987   9.881   1.864  1.00  3.11           H  
ATOM    316  N   SER A  24      12.927  12.971  -7.557  1.00  2.95           N  
ATOM    317  CA  SER A  24      13.298  13.347  -8.908  1.00  2.95           C  
ATOM    318  C   SER A  24      12.219  13.015  -9.902  1.00  2.95           C  
ATOM    319  O   SER A  24      11.620  11.938  -9.865  1.00  2.95           O  
ATOM    320  CB  SER A  24      14.544  12.624  -9.364  1.00  2.95           C  
ATOM    321  OG  SER A  24      14.857  12.957 -10.717  1.00  2.95           O  
ATOM    322  H   SER A  24      12.195  12.292  -7.426  1.00  2.95           H  
ATOM    323  HA  SER A  24      13.472  14.424  -8.931  1.00  2.95           H  
ATOM    324 1HB  SER A  24      15.383  12.874  -8.714  1.00  2.95           H  
ATOM    325 2HB  SER A  24      14.369  11.555  -9.285  1.00  2.95           H  
ATOM    326  HG  SER A  24      15.355  13.788 -10.669  1.00  2.95           H  
ATOM    327  N   LEU A  25      12.080  13.874 -10.891  1.00  2.76           N  
ATOM    328  CA  LEU A  25      11.192  13.628 -12.011  1.00  2.76           C  
ATOM    329  C   LEU A  25      11.514  12.296 -12.684  1.00  2.76           C  
ATOM    330  O   LEU A  25      10.623  11.622 -13.187  1.00  2.76           O  
ATOM    331  CB  LEU A  25      11.315  14.750 -13.040  1.00  2.76           C  
ATOM    332  CG  LEU A  25      10.369  14.652 -14.220  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       8.921  14.734 -13.724  1.00  2.76           C  
ATOM    334  CD2 LEU A  25      10.686  15.746 -15.215  1.00  2.76           C  
ATOM    335  H   LEU A  25      12.605  14.737 -10.862  1.00  2.76           H  
ATOM    336  HA  LEU A  25      10.168  13.588 -11.641  1.00  2.76           H  
ATOM    337 1HB  LEU A  25      11.130  15.700 -12.542  1.00  2.76           H  
ATOM    338 2HB  LEU A  25      12.333  14.756 -13.430  1.00  2.76           H  
ATOM    339  HG  LEU A  25      10.510  13.691 -14.700  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       8.246  14.650 -14.556  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       8.725  13.928 -13.019  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25       8.762  15.690 -13.235  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25      10.031  15.659 -16.073  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25      10.548  16.722 -14.747  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25      11.718  15.643 -15.544  1.00  2.76           H  
ATOM    346  N   SER A  26      12.796  11.914 -12.698  1.00  2.56           N  
ATOM    347  CA  SER A  26      13.235  10.702 -13.372  1.00  2.56           C  
ATOM    348  C   SER A  26      12.651   9.404 -12.798  1.00  2.56           C  
ATOM    349  O   SER A  26      12.685   8.371 -13.467  1.00  2.56           O  
ATOM    350  CB  SER A  26      14.751  10.637 -13.355  1.00  2.56           C  
ATOM    351  OG  SER A  26      15.246  10.497 -12.046  1.00  2.56           O  
ATOM    352  H   SER A  26      13.488  12.465 -12.192  1.00  2.56           H  
ATOM    353  HA  SER A  26      12.915  10.773 -14.413  1.00  2.56           H  
ATOM    354 1HB  SER A  26      15.078   9.792 -13.959  1.00  2.56           H  
ATOM    355 2HB  SER A  26      15.159  11.539 -13.804  1.00  2.56           H  
ATOM    356  HG  SER A  26      15.110  11.364 -11.612  1.00  2.56           H  
ATOM    357  N   GLY A  27      12.152   9.428 -11.557  1.00  2.41           N  
ATOM    358  CA  GLY A  27      11.559   8.227 -10.981  1.00  2.41           C  
ATOM    359  C   GLY A  27      10.035   8.243 -11.141  1.00  2.41           C  
ATOM    360  O   GLY A  27       9.341   7.308 -10.730  1.00  2.41           O  
ATOM    361  H   GLY A  27      12.134  10.299 -11.024  1.00  2.41           H  
ATOM    362 1HA  GLY A  27      11.972   7.344 -11.468  1.00  2.41           H  
ATOM    363 2HA  GLY A  27      11.823   8.163  -9.926  1.00  2.41           H  
ATOM    364  N   CYS A  28       9.504   9.317 -11.725  1.00  2.31           N  
ATOM    365  CA  CYS A  28       8.071   9.467 -11.889  1.00  2.31           C  
ATOM    366  C   CYS A  28       7.564   8.957 -13.254  1.00  2.31           C  
ATOM    367  O   CYS A  28       7.919   9.536 -14.280  1.00  2.31           O  
ATOM    368  CB  CYS A  28       7.694  10.934 -11.730  1.00  2.31           C  
ATOM    369  SG  CYS A  28       5.970  11.250 -11.903  1.00  2.31           S  
ATOM    370  H   CYS A  28      10.101  10.059 -12.087  1.00  2.31           H  
ATOM    371  HA  CYS A  28       7.618   8.921 -11.076  1.00  2.31           H  
ATOM    372 1HB  CYS A  28       8.019  11.298 -10.755  1.00  2.31           H  
ATOM    373 2HB  CYS A  28       8.215  11.518 -12.485  1.00  2.31           H  
ATOM    374  HG  CYS A  28       5.618  10.818 -10.682  1.00  2.31           H  
ATOM    375  N   PRO A  29       6.684   7.940 -13.335  1.00  2.32           N  
ATOM    376  CA  PRO A  29       6.184   7.400 -14.595  1.00  2.32           C  
ATOM    377  C   PRO A  29       5.384   8.432 -15.382  1.00  2.32           C  
ATOM    378  O   PRO A  29       5.327   8.403 -16.616  1.00  2.32           O  
ATOM    379  CB  PRO A  29       5.276   6.256 -14.133  1.00  2.32           C  
ATOM    380  CG  PRO A  29       4.904   6.593 -12.699  1.00  2.32           C  
ATOM    381  CD  PRO A  29       6.100   7.331 -12.136  1.00  2.32           C  
ATOM    382  HA  PRO A  29       7.027   7.022 -15.188  1.00  2.32           H  
ATOM    383 1HB  PRO A  29       4.392   6.214 -14.780  1.00  2.32           H  
ATOM    384 2HB  PRO A  29       5.782   5.306 -14.248  1.00  2.32           H  
ATOM    385 1HG  PRO A  29       3.981   7.195 -12.672  1.00  2.32           H  
ATOM    386 2HG  PRO A  29       4.691   5.669 -12.141  1.00  2.32           H  
ATOM    387 1HD  PRO A  29       5.712   8.077 -11.432  1.00  2.32           H  
ATOM    388 2HD  PRO A  29       6.812   6.646 -11.681  1.00  2.32           H  
ATOM    389  N   ARG A  30       4.849   9.418 -14.674  1.00  2.44           N  
ATOM    390  CA  ARG A  30       4.035  10.436 -15.288  1.00  2.44           C  
ATOM    391  C   ARG A  30       4.867  11.583 -15.825  1.00  2.44           C  
ATOM    392  O   ARG A  30       4.337  12.536 -16.385  1.00  2.44           O  
ATOM    393  CB  ARG A  30       2.954  10.924 -14.348  1.00  2.44           C  
ATOM    394  CG  ARG A  30       1.833   9.908 -14.066  1.00  2.44           C  
ATOM    395  CD  ARG A  30       0.811  10.521 -13.209  1.00  2.44           C  
ATOM    396  NE  ARG A  30      -0.350   9.685 -12.926  1.00  2.44           N  
ATOM    397  CZ  ARG A  30      -1.406   9.563 -13.764  1.00  2.44           C  
ATOM    398  NH1 ARG A  30      -1.384  10.143 -14.946  1.00  2.44           N  
ATOM    399  NH2 ARG A  30      -2.470   8.875 -13.397  1.00  2.44           N  
ATOM    400  H   ARG A  30       4.962   9.436 -13.671  1.00  2.44           H  
ATOM    401  HA  ARG A  30       3.520   9.982 -16.136  1.00  2.44           H  
ATOM    402 1HB  ARG A  30       3.391  11.198 -13.399  1.00  2.44           H  
ATOM    403 2HB  ARG A  30       2.493  11.822 -14.761  1.00  2.44           H  
ATOM    404 1HG  ARG A  30       1.371   9.594 -15.001  1.00  2.44           H  
ATOM    405 2HG  ARG A  30       2.246   9.041 -13.548  1.00  2.44           H  
ATOM    406 1HD  ARG A  30       1.281  10.730 -12.263  1.00  2.44           H  
ATOM    407 2HD  ARG A  30       0.466  11.453 -13.657  1.00  2.44           H  
ATOM    408  HE  ARG A  30      -0.410   9.201 -11.998  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      -0.575  10.678 -15.232  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      -2.176  10.052 -15.564  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30      -2.529   8.499 -12.441  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30      -3.258   8.795 -14.011  1.00  2.44           H  
ATOM    413  N   ALA A  31       6.193  11.447 -15.746  1.00  2.67           N  
ATOM    414  CA  ALA A  31       7.108  12.426 -16.319  1.00  2.67           C  
ATOM    415  C   ALA A  31       6.869  12.525 -17.820  1.00  2.67           C  
ATOM    416  O   ALA A  31       7.208  13.524 -18.451  1.00  2.67           O  
ATOM    417  CB  ALA A  31       8.544  12.033 -16.062  1.00  2.67           C  
ATOM    418  H   ALA A  31       6.608  10.650 -15.265  1.00  2.67           H  
ATOM    419  HA  ALA A  31       6.903  13.390 -15.869  1.00  2.67           H  
ATOM    420 1HB  ALA A  31       9.206  12.779 -16.495  1.00  2.67           H  
ATOM    421 2HB  ALA A  31       8.717  11.966 -14.988  1.00  2.67           H  
ATOM    422 3HB  ALA A  31       8.740  11.065 -16.515  1.00  2.67           H  
ATOM    423  N   LYS A  32       6.322  11.448 -18.401  1.00  3.00           N  
ATOM    424  CA  LYS A  32       6.014  11.350 -19.820  1.00  3.00           C  
ATOM    425  C   LYS A  32       4.904  12.319 -20.261  1.00  3.00           C  
ATOM    426  O   LYS A  32       4.741  12.589 -21.453  1.00  3.00           O  
ATOM    427  CB  LYS A  32       5.582   9.921 -20.129  1.00  3.00           C  
ATOM    428  CG  LYS A  32       6.685   8.891 -19.997  1.00  3.00           C  
ATOM    429  CD  LYS A  32       6.158   7.495 -20.289  1.00  3.00           C  
ATOM    430  CE  LYS A  32       7.247   6.443 -20.159  1.00  3.00           C  
ATOM    431  NZ  LYS A  32       6.721   5.072 -20.408  1.00  3.00           N  
ATOM    432  H   LYS A  32       6.079  10.639 -17.816  1.00  3.00           H  
ATOM    433  HA  LYS A  32       6.915  11.589 -20.385  1.00  3.00           H  
ATOM    434 1HB  LYS A  32       4.780   9.634 -19.443  1.00  3.00           H  
ATOM    435 2HB  LYS A  32       5.186   9.869 -21.140  1.00  3.00           H  
ATOM    436 1HG  LYS A  32       7.496   9.126 -20.683  1.00  3.00           H  
ATOM    437 2HG  LYS A  32       7.071   8.914 -18.973  1.00  3.00           H  
ATOM    438 1HD  LYS A  32       5.361   7.264 -19.578  1.00  3.00           H  
ATOM    439 2HD  LYS A  32       5.745   7.461 -21.296  1.00  3.00           H  
ATOM    440 1HE  LYS A  32       8.036   6.655 -20.879  1.00  3.00           H  
ATOM    441 2HE  LYS A  32       7.665   6.484 -19.153  1.00  3.00           H  
ATOM    442 1HZ  LYS A  32       7.469   4.400 -20.313  1.00  3.00           H  
ATOM    443 2HZ  LYS A  32       5.995   4.869 -19.733  1.00  3.00           H  
ATOM    444 3HZ  LYS A  32       6.339   5.020 -21.342  1.00  3.00           H  
ATOM    445  N   LYS A  33       4.098  12.785 -19.307  1.00  3.41           N  
ATOM    446  CA  LYS A  33       2.976  13.675 -19.567  1.00  3.41           C  
ATOM    447  C   LYS A  33       3.435  14.960 -20.259  1.00  3.41           C  
ATOM    448  O   LYS A  33       4.369  15.626 -19.813  1.00  3.41           O  
ATOM    449  CB  LYS A  33       2.246  13.955 -18.247  1.00  3.41           C  
ATOM    450  CG  LYS A  33       0.978  14.788 -18.318  1.00  3.41           C  
ATOM    451  CD  LYS A  33       0.328  14.898 -16.932  1.00  3.41           C  
ATOM    452  CE  LYS A  33      -0.962  15.707 -16.979  1.00  3.41           C  
ATOM    453  NZ  LYS A  33      -1.601  15.816 -15.638  1.00  3.41           N  
ATOM    454  H   LYS A  33       4.286  12.545 -18.334  1.00  3.41           H  
ATOM    455  HA  LYS A  33       2.285  13.165 -20.241  1.00  3.41           H  
ATOM    456 1HB  LYS A  33       1.974  13.003 -17.788  1.00  3.41           H  
ATOM    457 2HB  LYS A  33       2.923  14.436 -17.560  1.00  3.41           H  
ATOM    458 1HG  LYS A  33       1.216  15.779 -18.649  1.00  3.41           H  
ATOM    459 2HG  LYS A  33       0.276  14.341 -19.020  1.00  3.41           H  
ATOM    460 1HD  LYS A  33       0.109  13.897 -16.552  1.00  3.41           H  
ATOM    461 2HD  LYS A  33       1.026  15.377 -16.238  1.00  3.41           H  
ATOM    462 1HE  LYS A  33      -0.743  16.707 -17.351  1.00  3.41           H  
ATOM    463 2HE  LYS A  33      -1.660  15.222 -17.662  1.00  3.41           H  
ATOM    464 1HZ  LYS A  33      -2.451  16.354 -15.712  1.00  3.41           H  
ATOM    465 2HZ  LYS A  33      -1.817  14.891 -15.292  1.00  3.41           H  
ATOM    466 3HZ  LYS A  33      -0.969  16.277 -14.996  1.00  3.41           H  
ATOM    467  N   SER A  34       2.729  15.351 -21.319  1.00  3.87           N  
ATOM    468  CA  SER A  34       3.057  16.545 -22.111  1.00  3.87           C  
ATOM    469  C   SER A  34       2.991  17.858 -21.322  1.00  3.87           C  
ATOM    470  O   SER A  34       3.515  18.889 -21.752  1.00  3.87           O  
ATOM    471  CB  SER A  34       2.126  16.627 -23.302  1.00  3.87           C  
ATOM    472  OG  SER A  34       0.808  16.855 -22.889  1.00  3.87           O  
ATOM    473  H   SER A  34       1.962  14.768 -21.624  1.00  3.87           H  
ATOM    474  HA  SER A  34       4.078  16.428 -22.479  1.00  3.87           H  
ATOM    475 1HB  SER A  34       2.448  17.433 -23.961  1.00  3.87           H  
ATOM    476 2HB  SER A  34       2.180  15.699 -23.870  1.00  3.87           H  
ATOM    477  HG  SER A  34       0.830  17.671 -22.381  1.00  3.87           H  
ATOM    478  N   GLY A  35       2.332  17.824 -20.171  1.00  4.36           N  
ATOM    479  CA  GLY A  35       2.204  18.976 -19.294  1.00  4.36           C  
ATOM    480  C   GLY A  35       3.436  19.186 -18.395  1.00  4.36           C  
ATOM    481  O   GLY A  35       3.497  20.165 -17.650  1.00  4.36           O  
ATOM    482  H   GLY A  35       1.925  16.946 -19.894  1.00  4.36           H  
ATOM    483 1HA  GLY A  35       2.040  19.869 -19.896  1.00  4.36           H  
ATOM    484 2HA  GLY A  35       1.321  18.852 -18.669  1.00  4.36           H  
ATOM    485  N   VAL A  36       4.418  18.277 -18.456  1.00  4.87           N  
ATOM    486  CA  VAL A  36       5.611  18.428 -17.627  1.00  4.87           C  
ATOM    487  C   VAL A  36       6.635  19.318 -18.328  1.00  4.87           C  
ATOM    488  O   VAL A  36       7.133  18.999 -19.407  1.00  4.87           O  
ATOM    489  CB  VAL A  36       6.211  17.043 -17.328  1.00  4.87           C  
ATOM    490  CG1 VAL A  36       7.484  17.168 -16.533  1.00  4.87           C  
ATOM    491  CG2 VAL A  36       5.192  16.231 -16.554  1.00  4.87           C  
ATOM    492  H   VAL A  36       4.346  17.466 -19.069  1.00  4.87           H  
ATOM    493  HA  VAL A  36       5.327  18.893 -16.686  1.00  4.87           H  
ATOM    494  HB  VAL A  36       6.443  16.538 -18.272  1.00  4.87           H  
ATOM    495 1HG1 VAL A  36       7.860  16.173 -16.353  1.00  4.87           H  
ATOM    496 2HG1 VAL A  36       8.216  17.747 -17.097  1.00  4.87           H  
ATOM    497 3HG1 VAL A  36       7.283  17.663 -15.585  1.00  4.87           H  
ATOM    498 1HG2 VAL A  36       5.582  15.241 -16.351  1.00  4.87           H  
ATOM    499 2HG2 VAL A  36       4.969  16.736 -15.623  1.00  4.87           H  
ATOM    500 3HG2 VAL A  36       4.292  16.150 -17.149  1.00  4.87           H  
ATOM    501  N   LYS A  37       6.933  20.454 -17.704  1.00  5.40           N  
ATOM    502  CA  LYS A  37       7.819  21.453 -18.294  1.00  5.40           C  
ATOM    503  C   LYS A  37       9.098  21.632 -17.486  1.00  5.40           C  
ATOM    504  O   LYS A  37       9.155  21.277 -16.309  1.00  5.40           O  
ATOM    505  CB  LYS A  37       7.081  22.787 -18.421  1.00  5.40           C  
ATOM    506  CG  LYS A  37       5.777  22.698 -19.235  1.00  5.40           C  
ATOM    507  CD  LYS A  37       6.020  22.330 -20.702  1.00  5.40           C  
ATOM    508  CE  LYS A  37       4.704  22.278 -21.483  1.00  5.40           C  
ATOM    509  NZ  LYS A  37       4.906  21.875 -22.912  1.00  5.40           N  
ATOM    510  H   LYS A  37       6.497  20.644 -16.814  1.00  5.40           H  
ATOM    511  HA  LYS A  37       8.104  21.120 -19.291  1.00  5.40           H  
ATOM    512 1HB  LYS A  37       6.839  23.166 -17.429  1.00  5.40           H  
ATOM    513 2HB  LYS A  37       7.731  23.518 -18.901  1.00  5.40           H  
ATOM    514 1HG  LYS A  37       5.122  21.944 -18.793  1.00  5.40           H  
ATOM    515 2HG  LYS A  37       5.264  23.657 -19.195  1.00  5.40           H  
ATOM    516 1HD  LYS A  37       6.679  23.068 -21.160  1.00  5.40           H  
ATOM    517 2HD  LYS A  37       6.500  21.351 -20.761  1.00  5.40           H  
ATOM    518 1HE  LYS A  37       4.045  21.550 -21.003  1.00  5.40           H  
ATOM    519 2HE  LYS A  37       4.228  23.257 -21.453  1.00  5.40           H  
ATOM    520 1HZ  LYS A  37       4.012  21.842 -23.380  1.00  5.40           H  
ATOM    521 2HZ  LYS A  37       5.503  22.542 -23.372  1.00  5.40           H  
ATOM    522 3HZ  LYS A  37       5.337  20.957 -22.945  1.00  5.40           H  
ATOM    523  N   VAL A  38      10.111  22.216 -18.121  1.00  5.95           N  
ATOM    524  CA  VAL A  38      11.369  22.507 -17.447  1.00  5.95           C  
ATOM    525  C   VAL A  38      11.378  23.942 -16.920  1.00  5.95           C  
ATOM    526  O   VAL A  38      11.305  24.902 -17.686  1.00  5.95           O  
ATOM    527  CB  VAL A  38      12.523  22.280 -18.442  1.00  5.95           C  
ATOM    528  CG1 VAL A  38      13.848  22.605 -17.814  1.00  5.95           C  
ATOM    529  CG2 VAL A  38      12.494  20.839 -18.898  1.00  5.95           C  
ATOM    530  H   VAL A  38      10.003  22.471 -19.090  1.00  5.95           H  
ATOM    531  HA  VAL A  38      11.486  21.821 -16.608  1.00  5.95           H  
ATOM    532  HB  VAL A  38      12.392  22.934 -19.297  1.00  5.95           H  
ATOM    533 1HG1 VAL A  38      14.645  22.443 -18.540  1.00  5.95           H  
ATOM    534 2HG1 VAL A  38      13.849  23.639 -17.512  1.00  5.95           H  
ATOM    535 3HG1 VAL A  38      14.010  21.967 -16.948  1.00  5.95           H  
ATOM    536 1HG2 VAL A  38      13.297  20.668 -19.617  1.00  5.95           H  
ATOM    537 2HG2 VAL A  38      12.629  20.184 -18.036  1.00  5.95           H  
ATOM    538 3HG2 VAL A  38      11.535  20.625 -19.370  1.00  5.95           H  
ATOM    539  N   ALA A  39      11.429  24.084 -15.595  1.00  6.51           N  
ATOM    540  CA  ALA A  39      11.376  25.404 -14.974  1.00  6.51           C  
ATOM    541  C   ALA A  39      12.535  26.363 -15.371  1.00  6.51           C  
ATOM    542  O   ALA A  39      12.250  27.495 -15.767  1.00  6.51           O  
ATOM    543  CB  ALA A  39      11.298  25.256 -13.458  1.00  6.51           C  
ATOM    544  H   ALA A  39      11.477  23.254 -15.017  1.00  6.51           H  
ATOM    545  HA  ALA A  39      10.452  25.877 -15.305  1.00  6.51           H  
ATOM    546 1HB  ALA A  39      11.181  26.240 -13.007  1.00  6.51           H  
ATOM    547 2HB  ALA A  39      10.429  24.642 -13.213  1.00  6.51           H  
ATOM    548 3HB  ALA A  39      12.167  24.789 -13.054  1.00  6.51           H  
ATOM    549  N   PRO A  40      13.841  25.979 -15.353  1.00  7.06           N  
ATOM    550  CA  PRO A  40      14.950  26.868 -15.691  1.00  7.06           C  
ATOM    551  C   PRO A  40      15.148  27.096 -17.187  1.00  7.06           C  
ATOM    552  O   PRO A  40      16.200  26.777 -17.739  1.00  7.06           O  
ATOM    553  CB  PRO A  40      16.152  26.139 -15.078  1.00  7.06           C  
ATOM    554  CG  PRO A  40      15.788  24.686 -15.159  1.00  7.06           C  
ATOM    555  CD  PRO A  40      14.304  24.654 -14.837  1.00  7.06           C  
ATOM    556  HA  PRO A  40      14.792  27.829 -15.182  1.00  7.06           H  
ATOM    557 1HB  PRO A  40      17.066  26.379 -15.646  1.00  7.06           H  
ATOM    558 2HB  PRO A  40      16.315  26.485 -14.048  1.00  7.06           H  
ATOM    559 1HG  PRO A  40      16.013  24.299 -16.163  1.00  7.06           H  
ATOM    560 2HG  PRO A  40      16.390  24.101 -14.447  1.00  7.06           H  
ATOM    561 1HD  PRO A  40      13.874  23.814 -15.312  1.00  7.06           H  
ATOM    562 2HD  PRO A  40      14.210  24.607 -13.755  1.00  7.06           H  
ATOM    563  N   THR A  41      14.126  27.665 -17.816  1.00  7.53           N  
ATOM    564  CA  THR A  41      14.122  27.981 -19.244  1.00  7.53           C  
ATOM    565  C   THR A  41      13.851  29.462 -19.504  1.00  7.53           C  
ATOM    566  O   THR A  41      13.474  29.851 -20.609  1.00  7.53           O  
ATOM    567  CB  THR A  41      13.114  27.105 -20.011  1.00  7.53           C  
ATOM    568  OG1 THR A  41      11.790  27.269 -19.473  1.00  7.53           O  
ATOM    569  CG2 THR A  41      13.514  25.660 -19.909  1.00  7.53           C  
ATOM    570  H   THR A  41      13.298  27.872 -17.258  1.00  7.53           H  
ATOM    571  HA  THR A  41      15.113  27.760 -19.643  1.00  7.53           H  
ATOM    572  HB  THR A  41      13.109  27.407 -21.057  1.00  7.53           H  
ATOM    573  HG1 THR A  41      11.663  26.653 -18.714  1.00  7.53           H  
ATOM    574 1HG2 THR A  41      12.804  25.046 -20.458  1.00  7.53           H  
ATOM    575 2HG2 THR A  41      14.514  25.525 -20.323  1.00  7.53           H  
ATOM    576 3HG2 THR A  41      13.512  25.379 -18.874  1.00  7.53           H  
ATOM    577  N   LYS A  42      14.033  30.294 -18.478  1.00  7.81           N  
ATOM    578  CA  LYS A  42      13.812  31.739 -18.602  1.00  7.81           C  
ATOM    579  C   LYS A  42      15.029  32.457 -19.183  1.00  7.81           C  
ATOM    580  O   LYS A  42      14.952  33.624 -19.570  1.00  7.81           O  
ATOM    581  CB  LYS A  42      13.471  32.350 -17.243  1.00  7.81           C  
ATOM    582  CG  LYS A  42      12.141  31.890 -16.657  1.00  7.81           C  
ATOM    583  CD  LYS A  42      11.880  32.545 -15.306  1.00  7.81           C  
ATOM    584  CE  LYS A  42      10.551  32.091 -14.718  1.00  7.81           C  
ATOM    585  NZ  LYS A  42      10.301  32.695 -13.381  1.00  7.81           N  
ATOM    586  H   LYS A  42      14.332  29.908 -17.592  1.00  7.81           H  
ATOM    587  HA  LYS A  42      12.973  31.902 -19.280  1.00  7.81           H  
ATOM    588 1HB  LYS A  42      14.256  32.102 -16.528  1.00  7.81           H  
ATOM    589 2HB  LYS A  42      13.444  33.436 -17.333  1.00  7.81           H  
ATOM    590 1HG  LYS A  42      11.333  32.148 -17.342  1.00  7.81           H  
ATOM    591 2HG  LYS A  42      12.154  30.806 -16.529  1.00  7.81           H  
ATOM    592 1HD  LYS A  42      12.681  32.286 -14.614  1.00  7.81           H  
ATOM    593 2HD  LYS A  42      11.860  33.629 -15.424  1.00  7.81           H  
ATOM    594 1HE  LYS A  42       9.745  32.380 -15.391  1.00  7.81           H  
ATOM    595 2HE  LYS A  42      10.557  31.004 -14.619  1.00  7.81           H  
ATOM    596 1HZ  LYS A  42       9.412  32.371 -13.024  1.00  7.81           H  
ATOM    597 2HZ  LYS A  42      11.037  32.423 -12.744  1.00  7.81           H  
ATOM    598 3HZ  LYS A  42      10.281  33.702 -13.463  1.00  7.81           H  
ATOM    599  N   ASP A  43      16.156  31.756 -19.202  1.00  7.90           N  
ATOM    600  CA  ASP A  43      17.435  32.259 -19.686  1.00  7.90           C  
ATOM    601  C   ASP A  43      18.286  31.062 -20.084  1.00  7.90           C  
ATOM    602  O   ASP A  43      18.647  30.246 -19.240  1.00  7.90           O  
ATOM    603  CB  ASP A  43      18.145  33.129 -18.639  1.00  7.90           C  
ATOM    604  CG  ASP A  43      19.423  33.855 -19.177  1.00  7.90           C  
ATOM    605  OD1 ASP A  43      20.021  33.444 -20.175  1.00  7.90           O  
ATOM    606  OD2 ASP A  43      19.801  34.878 -18.601  1.00  7.90           O  
ATOM    607  H   ASP A  43      16.120  30.804 -18.874  1.00  7.90           H  
ATOM    608  HA  ASP A  43      17.259  32.865 -20.574  1.00  7.90           H  
ATOM    609 1HB  ASP A  43      17.450  33.883 -18.263  1.00  7.90           H  
ATOM    610 2HB  ASP A  43      18.438  32.505 -17.793  1.00  7.90           H  
ATOM    611  N   ASP A  44      18.572  30.945 -21.373  1.00  8.00           N  
ATOM    612  CA  ASP A  44      19.290  29.796 -21.916  1.00  8.00           C  
ATOM    613  C   ASP A  44      20.815  29.879 -21.789  1.00  8.00           C  
ATOM    614  O   ASP A  44      21.514  28.946 -22.189  1.00  8.00           O  
ATOM    615  CB  ASP A  44      18.926  29.603 -23.386  1.00  8.00           C  
ATOM    616  CG  ASP A  44      17.486  29.144 -23.605  1.00  8.00           C  
ATOM    617  OD1 ASP A  44      16.921  28.524 -22.732  1.00  8.00           O  
ATOM    618  OD2 ASP A  44      16.962  29.438 -24.648  1.00  8.00           O  
ATOM    619  H   ASP A  44      18.266  31.673 -22.001  1.00  8.00           H  
ATOM    620  HA  ASP A  44      18.963  28.913 -21.365  1.00  8.00           H  
ATOM    621 1HB  ASP A  44      19.080  30.541 -23.922  1.00  8.00           H  
ATOM    622 2HB  ASP A  44      19.597  28.865 -23.821  1.00  8.00           H  
ATOM    623  N   LYS A  45      21.354  30.988 -21.277  1.00  8.25           N  
ATOM    624  CA  LYS A  45      22.813  31.067 -21.155  1.00  8.25           C  
ATOM    625  C   LYS A  45      23.303  30.039 -20.142  1.00  8.25           C  
ATOM    626  O   LYS A  45      22.629  29.731 -19.159  1.00  8.25           O  
ATOM    627  CB  LYS A  45      23.292  32.457 -20.744  1.00  8.25           C  
ATOM    628  CG  LYS A  45      23.039  33.549 -21.763  1.00  8.25           C  
ATOM    629  CD  LYS A  45      23.702  34.858 -21.335  1.00  8.25           C  
ATOM    630  CE  LYS A  45      23.063  35.346 -20.051  1.00  8.25           C  
ATOM    631  NZ  LYS A  45      21.648  35.630 -20.255  1.00  8.25           N  
ATOM    632  H   LYS A  45      20.767  31.770 -20.945  1.00  8.25           H  
ATOM    633  HA  LYS A  45      23.255  30.824 -22.118  1.00  8.25           H  
ATOM    634 1HB  LYS A  45      22.777  32.753 -19.825  1.00  8.25           H  
ATOM    635 2HB  LYS A  45      24.361  32.428 -20.529  1.00  8.25           H  
ATOM    636 1HG  LYS A  45      23.420  33.244 -22.738  1.00  8.25           H  
ATOM    637 2HG  LYS A  45      21.961  33.709 -21.843  1.00  8.25           H  
ATOM    638 1HD  LYS A  45      24.769  34.700 -21.174  1.00  8.25           H  
ATOM    639 2HD  LYS A  45      23.570  35.609 -22.113  1.00  8.25           H  
ATOM    640 1HE  LYS A  45      23.150  34.564 -19.297  1.00  8.25           H  
ATOM    641 2HE  LYS A  45      23.563  36.243 -19.692  1.00  8.25           H  
ATOM    642 1HZ  LYS A  45      21.179  35.888 -19.385  1.00  8.25           H  
ATOM    643 2HZ  LYS A  45      21.508  36.340 -20.939  1.00  8.25           H  
ATOM    644 3HZ  LYS A  45      21.189  34.767 -20.559  1.00  8.25           H  
ATOM    645  N   GLU A  46      24.517  29.533 -20.347  1.00  8.68           N  
ATOM    646  CA  GLU A  46      25.040  28.510 -19.445  1.00  8.68           C  
ATOM    647  C   GLU A  46      25.566  29.075 -18.128  1.00  8.68           C  
ATOM    648  O   GLU A  46      26.768  29.145 -17.881  1.00  8.68           O  
ATOM    649  CB  GLU A  46      26.148  27.711 -20.133  1.00  8.68           C  
ATOM    650  CG  GLU A  46      25.686  26.935 -21.364  1.00  8.68           C  
ATOM    651  CD  GLU A  46      26.765  26.067 -21.967  1.00  8.68           C  
ATOM    652  OE1 GLU A  46      27.888  26.149 -21.530  1.00  8.68           O  
ATOM    653  OE2 GLU A  46      26.459  25.315 -22.863  1.00  8.68           O  
ATOM    654  H   GLU A  46      25.055  29.823 -21.148  1.00  8.68           H  
ATOM    655  HA  GLU A  46      24.229  27.822 -19.207  1.00  8.68           H  
ATOM    656 1HB  GLU A  46      26.950  28.383 -20.436  1.00  8.68           H  
ATOM    657 2HB  GLU A  46      26.570  26.994 -19.424  1.00  8.68           H  
ATOM    658 1HG  GLU A  46      24.832  26.322 -21.108  1.00  8.68           H  
ATOM    659 2HG  GLU A  46      25.356  27.656 -22.112  1.00  8.68           H  
ATOM    660  N   ASP A  47      24.622  29.463 -17.284  1.00  9.37           N  
ATOM    661  CA  ASP A  47      24.875  30.008 -15.960  1.00  9.37           C  
ATOM    662  C   ASP A  47      25.745  29.010 -15.203  1.00  9.37           C  
ATOM    663  O   ASP A  47      25.509  27.814 -15.326  1.00  9.37           O  
ATOM    664  CB  ASP A  47      23.557  30.213 -15.193  1.00  9.37           C  
ATOM    665  CG  ASP A  47      23.717  30.899 -13.837  1.00  9.37           C  
ATOM    666  OD1 ASP A  47      24.052  30.227 -12.867  1.00  9.37           O  
ATOM    667  OD2 ASP A  47      23.513  32.091 -13.773  1.00  9.37           O  
ATOM    668  H   ASP A  47      23.666  29.389 -17.629  1.00  9.37           H  
ATOM    669  HA  ASP A  47      25.363  30.965 -16.080  1.00  9.37           H  
ATOM    670 1HB  ASP A  47      22.879  30.809 -15.808  1.00  9.37           H  
ATOM    671 2HB  ASP A  47      23.083  29.267 -15.034  1.00  9.37           H  
ATOM    672  N   PRO A  48      26.746  29.435 -14.408  1.00 10.42           N  
ATOM    673  CA  PRO A  48      27.611  28.578 -13.603  1.00 10.42           C  
ATOM    674  C   PRO A  48      26.865  27.506 -12.787  1.00 10.42           C  
ATOM    675  O   PRO A  48      27.449  26.457 -12.503  1.00 10.42           O  
ATOM    676  CB  PRO A  48      28.298  29.597 -12.686  1.00 10.42           C  
ATOM    677  CG  PRO A  48      28.373  30.855 -13.520  1.00 10.42           C  
ATOM    678  CD  PRO A  48      27.093  30.880 -14.316  1.00 10.42           C  
ATOM    679  HA  PRO A  48      28.343  28.102 -14.264  1.00 10.42           H  
ATOM    680 1HB  PRO A  48      27.708  29.727 -11.763  1.00 10.42           H  
ATOM    681 2HB  PRO A  48      29.285  29.222 -12.388  1.00 10.42           H  
ATOM    682 1HG  PRO A  48      28.478  31.736 -12.867  1.00 10.42           H  
ATOM    683 2HG  PRO A  48      29.263  30.826 -14.163  1.00 10.42           H  
ATOM    684 1HD  PRO A  48      26.333  31.450 -13.777  1.00 10.42           H  
ATOM    685 2HD  PRO A  48      27.324  31.300 -15.302  1.00 10.42           H  
ATOM    686  N   GLU A  49      25.598  27.736 -12.407  1.00 11.91           N  
ATOM    687  CA  GLU A  49      24.869  26.734 -11.629  1.00 11.91           C  
ATOM    688  C   GLU A  49      24.181  25.663 -12.494  1.00 11.91           C  
ATOM    689  O   GLU A  49      23.504  24.777 -11.966  1.00 11.91           O  
ATOM    690  CB  GLU A  49      23.839  27.404 -10.721  1.00 11.91           C  
ATOM    691  CG  GLU A  49      24.446  28.276  -9.625  1.00 11.91           C  
ATOM    692  CD  GLU A  49      25.235  27.465  -8.609  1.00 11.91           C  
ATOM    693  OE1 GLU A  49      24.868  26.325  -8.381  1.00 11.91           O  
ATOM    694  OE2 GLU A  49      26.186  27.971  -8.065  1.00 11.91           O  
ATOM    695  H   GLU A  49      25.112  28.613 -12.649  1.00 11.91           H  
ATOM    696  HA  GLU A  49      25.589  26.226 -10.992  1.00 11.91           H  
ATOM    697 1HB  GLU A  49      23.190  28.041 -11.328  1.00 11.91           H  
ATOM    698 2HB  GLU A  49      23.213  26.645 -10.253  1.00 11.91           H  
ATOM    699 1HG  GLU A  49      25.109  29.007 -10.092  1.00 11.91           H  
ATOM    700 2HG  GLU A  49      23.649  28.818  -9.118  1.00 11.91           H  
ATOM    701  N   LEU A  50      24.328  25.756 -13.812  1.00 13.80           N  
ATOM    702  CA  LEU A  50      23.746  24.794 -14.731  1.00 13.80           C  
ATOM    703  C   LEU A  50      24.827  23.863 -15.259  1.00 13.80           C  
ATOM    704  O   LEU A  50      25.944  24.290 -15.541  1.00 13.80           O  
ATOM    705  CB  LEU A  50      23.082  25.518 -15.895  1.00 13.80           C  
ATOM    706  CG  LEU A  50      21.980  26.474 -15.538  1.00 13.80           C  
ATOM    707  CD1 LEU A  50      21.535  27.189 -16.803  1.00 13.80           C  
ATOM    708  CD2 LEU A  50      20.829  25.706 -14.908  1.00 13.80           C  
ATOM    709  H   LEU A  50      24.884  26.514 -14.200  1.00 13.80           H  
ATOM    710  HA  LEU A  50      22.999  24.204 -14.203  1.00 13.80           H  
ATOM    711 1HB  LEU A  50      23.847  26.069 -16.451  1.00 13.80           H  
ATOM    712 2HB  LEU A  50      22.643  24.788 -16.541  1.00 13.80           H  
ATOM    713  HG  LEU A  50      22.345  27.204 -14.830  1.00 13.80           H  
ATOM    714 1HD1 LEU A  50      20.738  27.895 -16.566  1.00 13.80           H  
ATOM    715 2HD1 LEU A  50      22.374  27.727 -17.232  1.00 13.80           H  
ATOM    716 3HD1 LEU A  50      21.169  26.462 -17.525  1.00 13.80           H  
ATOM    717 1HD2 LEU A  50      20.024  26.397 -14.649  1.00 13.80           H  
ATOM    718 2HD2 LEU A  50      20.454  24.962 -15.614  1.00 13.80           H  
ATOM    719 3HD2 LEU A  50      21.183  25.204 -14.004  1.00 13.80           H  
ATOM    720  N   MET A  51      24.490  22.581 -15.398  1.00 15.97           N  
ATOM    721  CA  MET A  51      25.400  21.549 -15.911  1.00 15.97           C  
ATOM    722  C   MET A  51      26.665  21.362 -15.059  1.00 15.97           C  
ATOM    723  O   MET A  51      27.638  20.768 -15.525  1.00 15.97           O  
ATOM    724  CB  MET A  51      25.825  21.852 -17.355  1.00 15.97           C  
ATOM    725  CG  MET A  51      24.763  21.634 -18.426  1.00 15.97           C  
ATOM    726  SD  MET A  51      23.512  22.921 -18.444  1.00 15.97           S  
ATOM    727  CE  MET A  51      24.457  24.335 -19.016  1.00 15.97           C  
ATOM    728  H   MET A  51      23.555  22.301 -15.135  1.00 15.97           H  
ATOM    729  HA  MET A  51      24.868  20.598 -15.904  1.00 15.97           H  
ATOM    730 1HB  MET A  51      26.177  22.870 -17.449  1.00 15.97           H  
ATOM    731 2HB  MET A  51      26.667  21.210 -17.611  1.00 15.97           H  
ATOM    732 1HG  MET A  51      25.238  21.602 -19.407  1.00 15.97           H  
ATOM    733 2HG  MET A  51      24.269  20.680 -18.256  1.00 15.97           H  
ATOM    734 1HE  MET A  51      23.807  25.208 -19.079  1.00 15.97           H  
ATOM    735 2HE  MET A  51      25.273  24.541 -18.316  1.00 15.97           H  
ATOM    736 3HE  MET A  51      24.876  24.122 -20.002  1.00 15.97           H  
ATOM    737  N   LYS A  52      26.653  21.836 -13.811  1.00 18.18           N  
ATOM    738  CA  LYS A  52      27.799  21.631 -12.938  1.00 18.18           C  
ATOM    739  C   LYS A  52      27.841  20.161 -12.591  1.00 18.18           C  
ATOM    740  O   LYS A  52      26.797  19.514 -12.572  1.00 18.18           O  
ATOM    741  CB  LYS A  52      27.728  22.507 -11.683  1.00 18.18           C  
ATOM    742  CG  LYS A  52      26.631  22.170 -10.687  1.00 18.18           C  
ATOM    743  CD  LYS A  52      26.677  23.157  -9.509  1.00 18.18           C  
ATOM    744  CE  LYS A  52      25.644  22.836  -8.442  1.00 18.18           C  
ATOM    745  NZ  LYS A  52      25.693  23.819  -7.306  1.00 18.18           N  
ATOM    746  H   LYS A  52      25.846  22.341 -13.476  1.00 18.18           H  
ATOM    747  HA  LYS A  52      28.710  21.880 -13.482  1.00 18.18           H  
ATOM    748 1HB  LYS A  52      28.677  22.448 -11.153  1.00 18.18           H  
ATOM    749 2HB  LYS A  52      27.585  23.555 -11.981  1.00 18.18           H  
ATOM    750 1HG  LYS A  52      25.657  22.244 -11.176  1.00 18.18           H  
ATOM    751 2HG  LYS A  52      26.769  21.149 -10.320  1.00 18.18           H  
ATOM    752 1HD  LYS A  52      27.668  23.134  -9.058  1.00 18.18           H  
ATOM    753 2HD  LYS A  52      26.490  24.170  -9.879  1.00 18.18           H  
ATOM    754 1HE  LYS A  52      24.649  22.862  -8.889  1.00 18.18           H  
ATOM    755 2HE  LYS A  52      25.834  21.837  -8.055  1.00 18.18           H  
ATOM    756 1HZ  LYS A  52      24.998  23.581  -6.622  1.00 18.18           H  
ATOM    757 2HZ  LYS A  52      26.603  23.810  -6.878  1.00 18.18           H  
ATOM    758 3HZ  LYS A  52      25.495  24.770  -7.664  1.00 18.18           H  
ATOM    759  N   CYS A  53      29.023  19.615 -12.328  1.00 19.96           N  
ATOM    760  CA  CYS A  53      29.108  18.205 -11.980  1.00 19.96           C  
ATOM    761  C   CYS A  53      28.951  17.926 -10.490  1.00 19.96           C  
ATOM    762  O   CYS A  53      29.714  18.454  -9.678  1.00 19.96           O  
ATOM    763  CB  CYS A  53      30.445  17.645 -12.454  1.00 19.96           C  
ATOM    764  SG  CYS A  53      30.585  17.578 -14.262  1.00 19.96           S  
ATOM    765  H   CYS A  53      29.862  20.178 -12.364  1.00 19.96           H  
ATOM    766  HA  CYS A  53      28.337  17.689 -12.540  1.00 19.96           H  
ATOM    767 1HB  CYS A  53      31.254  18.272 -12.075  1.00 19.96           H  
ATOM    768 2HB  CYS A  53      30.581  16.657 -12.042  1.00 19.96           H  
ATOM    769  N   PRO A  54      27.948  17.106 -10.075  1.00 20.78           N  
ATOM    770  CA  PRO A  54      27.707  16.670  -8.711  1.00 20.78           C  
ATOM    771  C   PRO A  54      28.430  15.363  -8.340  1.00 20.78           C  
ATOM    772  O   PRO A  54      28.314  14.892  -7.210  1.00 20.78           O  
ATOM    773  CB  PRO A  54      26.189  16.489  -8.721  1.00 20.78           C  
ATOM    774  CG  PRO A  54      25.881  15.979 -10.121  1.00 20.78           C  
ATOM    775  CD  PRO A  54      26.889  16.651 -11.027  1.00 20.78           C  
ATOM    776  HA  PRO A  54      27.998  17.475  -8.022  1.00 20.78           H  
ATOM    777 1HB  PRO A  54      25.891  15.783  -7.933  1.00 20.78           H  
ATOM    778 2HB  PRO A  54      25.699  17.450  -8.496  1.00 20.78           H  
ATOM    779 1HG  PRO A  54      25.909  14.904 -10.177  1.00 20.78           H  
ATOM    780 2HG  PRO A  54      24.854  16.268 -10.389  1.00 20.78           H  
ATOM    781 1HD  PRO A  54      27.282  15.916 -11.741  1.00 20.78           H  
ATOM    782 2HD  PRO A  54      26.384  17.479 -11.511  1.00 20.78           H  
ATOM    783  N   VAL A  55      29.113  14.747  -9.311  1.00 20.26           N  
ATOM    784  CA  VAL A  55      29.694  13.416  -9.105  1.00 20.26           C  
ATOM    785  C   VAL A  55      31.148  13.317  -9.572  1.00 20.26           C  
ATOM    786  O   VAL A  55      31.533  14.010 -10.512  1.00 20.26           O  
ATOM    787  CB  VAL A  55      28.889  12.358  -9.883  1.00 20.26           C  
ATOM    788  CG1 VAL A  55      27.484  12.269  -9.368  1.00 20.26           C  
ATOM    789  CG2 VAL A  55      28.904  12.729 -11.331  1.00 20.26           C  
ATOM    790  H   VAL A  55      29.212  15.190 -10.207  1.00 20.26           H  
ATOM    791  HA  VAL A  55      29.603  13.202  -8.050  1.00 20.26           H  
ATOM    792  HB  VAL A  55      29.342  11.384  -9.757  1.00 20.26           H  
ATOM    793 1HG1 VAL A  55      26.935  11.514  -9.928  1.00 20.26           H  
ATOM    794 2HG1 VAL A  55      27.505  11.995  -8.313  1.00 20.26           H  
ATOM    795 3HG1 VAL A  55      26.997  13.203  -9.475  1.00 20.26           H  
ATOM    796 1HG2 VAL A  55      28.348  11.983 -11.896  1.00 20.26           H  
ATOM    797 2HG2 VAL A  55      28.446  13.707 -11.457  1.00 20.26           H  
ATOM    798 3HG2 VAL A  55      29.914  12.760 -11.669  1.00 20.26           H  
ATOM    799  N   PRO A  56      31.956  12.398  -8.996  1.00 18.28           N  
ATOM    800  CA  PRO A  56      33.324  12.067  -9.389  1.00 18.28           C  
ATOM    801  C   PRO A  56      33.510  11.741 -10.875  1.00 18.28           C  
ATOM    802  O   PRO A  56      34.579  11.981 -11.431  1.00 18.28           O  
ATOM    803  CB  PRO A  56      33.606  10.824  -8.536  1.00 18.28           C  
ATOM    804  CG  PRO A  56      32.765  11.005  -7.303  1.00 18.28           C  
ATOM    805  CD  PRO A  56      31.498  11.656  -7.781  1.00 18.28           C  
ATOM    806  HA  PRO A  56      33.990  12.894  -9.097  1.00 18.28           H  
ATOM    807 1HB  PRO A  56      33.347   9.915  -9.102  1.00 18.28           H  
ATOM    808 2HB  PRO A  56      34.680  10.760  -8.311  1.00 18.28           H  
ATOM    809 1HG  PRO A  56      32.580  10.029  -6.825  1.00 18.28           H  
ATOM    810 2HG  PRO A  56      33.301  11.620  -6.566  1.00 18.28           H  
ATOM    811 1HD  PRO A  56      30.744  10.896  -8.019  1.00 18.28           H  
ATOM    812 2HD  PRO A  56      31.183  12.337  -6.981  1.00 18.28           H  
ATOM    813  N   GLY A  57      32.473  11.201 -11.528  1.00 15.41           N  
ATOM    814  CA  GLY A  57      32.576  10.850 -12.948  1.00 15.41           C  
ATOM    815  C   GLY A  57      32.312  12.039 -13.877  1.00 15.41           C  
ATOM    816  O   GLY A  57      32.409  11.920 -15.095  1.00 15.41           O  
ATOM    817  H   GLY A  57      31.610  11.016 -11.043  1.00 15.41           H  
ATOM    818 1HA  GLY A  57      33.570  10.449 -13.147  1.00 15.41           H  
ATOM    819 2HA  GLY A  57      31.865  10.055 -13.171  1.00 15.41           H  
ATOM    820  N   CYS A  58      31.943  13.160 -13.271  1.00 12.63           N  
ATOM    821  CA  CYS A  58      31.603  14.421 -13.907  1.00 12.63           C  
ATOM    822  C   CYS A  58      30.754  14.287 -15.164  1.00 12.63           C  
ATOM    823  O   CYS A  58      31.149  14.700 -16.254  1.00 12.63           O  
ATOM    824  CB  CYS A  58      32.854  15.251 -14.168  1.00 12.63           C  
ATOM    825  SG  CYS A  58      32.562  16.987 -14.773  1.00 12.63           S  
ATOM    826  H   CYS A  58      31.911  13.172 -12.258  1.00 12.63           H  
ATOM    827  HA  CYS A  58      31.011  14.946 -13.181  1.00 12.63           H  
ATOM    828 1HB  CYS A  58      33.443  15.309 -13.251  1.00 12.63           H  
ATOM    829 2HB  CYS A  58      33.469  14.740 -14.909  1.00 12.63           H  
ATOM    830  N   VAL A  59      29.559  13.733 -14.989  1.00 10.42           N  
ATOM    831  CA  VAL A  59      28.601  13.495 -16.062  1.00 10.42           C  
ATOM    832  C   VAL A  59      27.960  14.782 -16.613  1.00 10.42           C  
ATOM    833  O   VAL A  59      27.387  14.785 -17.701  1.00 10.42           O  
ATOM    834  CB  VAL A  59      27.506  12.556 -15.530  1.00 10.42           C  
ATOM    835  CG1 VAL A  59      28.166  11.257 -15.060  1.00 10.42           C  
ATOM    836  CG2 VAL A  59      26.735  13.242 -14.386  1.00 10.42           C  
ATOM    837  H   VAL A  59      29.322  13.428 -14.057  1.00 10.42           H  
ATOM    838  HA  VAL A  59      29.127  12.995 -16.877  1.00 10.42           H  
ATOM    839  HB  VAL A  59      26.817  12.305 -16.335  1.00 10.42           H  
ATOM    840 1HG1 VAL A  59      27.403  10.570 -14.691  1.00 10.42           H  
ATOM    841 2HG1 VAL A  59      28.698  10.797 -15.893  1.00 10.42           H  
ATOM    842 3HG1 VAL A  59      28.875  11.475 -14.260  1.00 10.42           H  
ATOM    843 1HG2 VAL A  59      25.968  12.567 -14.011  1.00 10.42           H  
ATOM    844 2HG2 VAL A  59      27.414  13.495 -13.593  1.00 10.42           H  
ATOM    845 3HG2 VAL A  59      26.256  14.151 -14.752  1.00 10.42           H  
ATOM    846  N   GLY A  60      28.034  15.856 -15.830  1.00  8.87           N  
ATOM    847  CA  GLY A  60      27.458  17.155 -16.169  1.00  8.87           C  
ATOM    848  C   GLY A  60      26.497  17.618 -15.083  1.00  8.87           C  
ATOM    849  O   GLY A  60      25.416  17.041 -14.921  1.00  8.87           O  
ATOM    850  H   GLY A  60      28.539  15.767 -14.965  1.00  8.87           H  
ATOM    851 1HA  GLY A  60      28.256  17.891 -16.287  1.00  8.87           H  
ATOM    852 2HA  GLY A  60      26.938  17.089 -17.122  1.00  8.87           H  
ENDMDL

REMARK ID 644160 DOMAINID 637735 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1      -0.343  -0.577  -0.388  1.00  3.57           N  
ATOM      2  CA  ASP A   1       0.739   0.103  -1.088  1.00  3.57           C  
ATOM      3  C   ASP A   1       0.980   1.478  -0.475  1.00  3.57           C  
ATOM      4  O   ASP A   1       0.198   1.952   0.351  1.00  3.57           O  
ATOM      5  CB  ASP A   1       0.429   0.202  -2.592  1.00  3.57           C  
ATOM      6  CG  ASP A   1       1.691   0.368  -3.493  1.00  3.57           C  
ATOM      7  OD1 ASP A   1       2.774   0.527  -2.952  1.00  3.57           O  
ATOM      8  OD2 ASP A   1       1.555   0.304  -4.698  1.00  3.57           O  
ATOM      9 1H   ASP A   1      -0.124  -1.558  -0.295  1.00  3.57           H  
ATOM     10 2H   ASP A   1      -0.453  -0.168   0.531  1.00  3.57           H  
ATOM     11 3H   ASP A   1      -1.202  -0.468  -0.907  1.00  3.57           H  
ATOM     12  HA  ASP A   1       1.651  -0.483  -0.969  1.00  3.57           H  
ATOM     13 1HB  ASP A   1      -0.116  -0.686  -2.911  1.00  3.57           H  
ATOM     14 2HB  ASP A   1      -0.221   1.063  -2.762  1.00  3.57           H  
ATOM     15  N   LEU A   2       2.079   2.101  -0.862  1.00  3.43           N  
ATOM     16  CA  LEU A   2       2.446   3.411  -0.326  1.00  3.43           C  
ATOM     17  C   LEU A   2       1.753   4.568  -1.033  1.00  3.43           C  
ATOM     18  O   LEU A   2       1.569   4.548  -2.251  1.00  3.43           O  
ATOM     19  CB  LEU A   2       3.955   3.653  -0.458  1.00  3.43           C  
ATOM     20  CG  LEU A   2       4.884   2.697   0.288  1.00  3.43           C  
ATOM     21  CD1 LEU A   2       6.345   3.079  -0.032  1.00  3.43           C  
ATOM     22  CD2 LEU A   2       4.588   2.771   1.781  1.00  3.43           C  
ATOM     23  H   LEU A   2       2.666   1.637  -1.562  1.00  3.43           H  
ATOM     24  HA  LEU A   2       2.169   3.438   0.727  1.00  3.43           H  
ATOM     25 1HB  LEU A   2       4.212   3.592  -1.513  1.00  3.43           H  
ATOM     26 2HB  LEU A   2       4.171   4.668  -0.116  1.00  3.43           H  
ATOM     27  HG  LEU A   2       4.720   1.675  -0.062  1.00  3.43           H  
ATOM     28 1HD1 LEU A   2       7.022   2.399   0.488  1.00  3.43           H  
ATOM     29 2HD1 LEU A   2       6.513   3.007  -1.108  1.00  3.43           H  
ATOM     30 3HD1 LEU A   2       6.537   4.092   0.289  1.00  3.43           H  
ATOM     31 1HD2 LEU A   2       5.249   2.091   2.322  1.00  3.43           H  
ATOM     32 2HD2 LEU A   2       4.741   3.779   2.136  1.00  3.43           H  
ATOM     33 3HD2 LEU A   2       3.551   2.486   1.961  1.00  3.43           H  
ATOM     34  N   LYS A   3       1.432   5.615  -0.280  1.00  3.26           N  
ATOM     35  CA  LYS A   3       0.936   6.841  -0.887  1.00  3.26           C  
ATOM     36  C   LYS A   3       2.160   7.621  -1.319  1.00  3.26           C  
ATOM     37  O   LYS A   3       3.206   7.508  -0.681  1.00  3.26           O  
ATOM     38  CB  LYS A   3       0.063   7.634   0.080  1.00  3.26           C  
ATOM     39  CG  LYS A   3      -1.242   6.926   0.443  1.00  3.26           C  
ATOM     40  CD  LYS A   3      -2.110   7.764   1.371  1.00  3.26           C  
ATOM     41  CE  LYS A   3      -3.411   7.038   1.701  1.00  3.26           C  
ATOM     42  NZ  LYS A   3      -4.281   7.829   2.607  1.00  3.26           N  
ATOM     43  H   LYS A   3       1.561   5.567   0.720  1.00  3.26           H  
ATOM     44  HA  LYS A   3       0.350   6.598  -1.777  1.00  3.26           H  
ATOM     45 1HB  LYS A   3       0.616   7.826   1.000  1.00  3.26           H  
ATOM     46 2HB  LYS A   3      -0.186   8.600  -0.360  1.00  3.26           H  
ATOM     47 1HG  LYS A   3      -1.803   6.717  -0.468  1.00  3.26           H  
ATOM     48 2HG  LYS A   3      -1.015   5.975   0.930  1.00  3.26           H  
ATOM     49 1HD  LYS A   3      -1.568   7.968   2.297  1.00  3.26           H  
ATOM     50 2HD  LYS A   3      -2.343   8.714   0.891  1.00  3.26           H  
ATOM     51 1HE  LYS A   3      -3.950   6.844   0.776  1.00  3.26           H  
ATOM     52 2HE  LYS A   3      -3.177   6.089   2.178  1.00  3.26           H  
ATOM     53 1HZ  LYS A   3      -5.127   7.310   2.793  1.00  3.26           H  
ATOM     54 2HZ  LYS A   3      -3.794   8.005   3.474  1.00  3.26           H  
ATOM     55 3HZ  LYS A   3      -4.515   8.708   2.167  1.00  3.26           H  
ATOM     56  N   CYS A   4       2.050   8.420  -2.371  1.00  3.07           N  
ATOM     57  CA  CYS A   4       3.212   9.178  -2.815  1.00  3.07           C  
ATOM     58  C   CYS A   4       2.834  10.560  -3.317  1.00  3.07           C  
ATOM     59  O   CYS A   4       2.762  10.769  -4.523  1.00  3.07           O  
ATOM     60  CB  CYS A   4       3.940   8.473  -3.943  1.00  3.07           C  
ATOM     61  SG  CYS A   4       3.088   8.530  -5.494  1.00  3.07           S  
ATOM     62  H   CYS A   4       1.178   8.487  -2.877  1.00  3.07           H  
ATOM     63  HA  CYS A   4       3.894   9.286  -1.979  1.00  3.07           H  
ATOM     64 1HB  CYS A   4       4.926   8.918  -4.078  1.00  3.07           H  
ATOM     65 2HB  CYS A   4       4.082   7.425  -3.679  1.00  3.07           H  
ATOM     66  N   PRO A   5       2.527  11.523  -2.450  1.00  2.87           N  
ATOM     67  CA  PRO A   5       2.029  12.843  -2.805  1.00  2.87           C  
ATOM     68  C   PRO A   5       2.799  13.502  -3.965  1.00  2.87           C  
ATOM     69  O   PRO A   5       2.219  14.288  -4.710  1.00  2.87           O  
ATOM     70  CB  PRO A   5       2.228  13.612  -1.497  1.00  2.87           C  
ATOM     71  CG  PRO A   5       2.096  12.555  -0.420  1.00  2.87           C  
ATOM     72  CD  PRO A   5       2.755  11.329  -1.005  1.00  2.87           C  
ATOM     73  HA  PRO A   5       0.956  12.763  -3.051  1.00  2.87           H  
ATOM     74 1HB  PRO A   5       3.213  14.107  -1.497  1.00  2.87           H  
ATOM     75 2HB  PRO A   5       1.474  14.405  -1.409  1.00  2.87           H  
ATOM     76 1HG  PRO A   5       2.587  12.890   0.505  1.00  2.87           H  
ATOM     77 2HG  PRO A   5       1.037  12.392  -0.179  1.00  2.87           H  
ATOM     78 1HD  PRO A   5       3.825  11.323  -0.778  1.00  2.87           H  
ATOM     79 2HD  PRO A   5       2.250  10.439  -0.625  1.00  2.87           H  
ATOM     80  N   THR A   6       4.106  13.218  -4.104  1.00  2.68           N  
ATOM     81  CA  THR A   6       4.895  13.806  -5.190  1.00  2.68           C  
ATOM     82  C   THR A   6       4.380  13.323  -6.563  1.00  2.68           C  
ATOM     83  O   THR A   6       4.487  12.121  -6.858  1.00  2.68           O  
ATOM     84  CB  THR A   6       6.375  13.390  -5.083  1.00  2.68           C  
ATOM     85  OG1 THR A   6       6.922  13.812  -3.820  1.00  2.68           O  
ATOM     86  CG2 THR A   6       7.176  13.995  -6.233  1.00  2.68           C  
ATOM     87  H   THR A   6       4.549  12.573  -3.468  1.00  2.68           H  
ATOM     88  HA  THR A   6       4.851  14.881  -5.096  1.00  2.68           H  
ATOM     89  HB  THR A   6       6.438  12.297  -5.144  1.00  2.68           H  
ATOM     90  HG1 THR A   6       6.330  13.559  -3.107  1.00  2.68           H  
ATOM     91 1HG2 THR A   6       8.207  13.677  -6.165  1.00  2.68           H  
ATOM     92 2HG2 THR A   6       6.761  13.654  -7.182  1.00  2.68           H  
ATOM     93 3HG2 THR A   6       7.121  15.081  -6.188  1.00  2.68           H  
ATOM     94  N   PRO A   7       3.912  14.219  -7.455  1.00  2.51           N  
ATOM     95  CA  PRO A   7       3.392  13.874  -8.757  1.00  2.51           C  
ATOM     96  C   PRO A   7       4.423  13.097  -9.539  1.00  2.51           C  
ATOM     97  O   PRO A   7       5.607  13.443  -9.526  1.00  2.51           O  
ATOM     98  CB  PRO A   7       3.132  15.243  -9.396  1.00  2.51           C  
ATOM     99  CG  PRO A   7       2.904  16.168  -8.228  1.00  2.51           C  
ATOM    100  CD  PRO A   7       3.848  15.674  -7.152  1.00  2.51           C  
ATOM    101  HA  PRO A   7       2.464  13.294  -8.638  1.00  2.51           H  
ATOM    102 1HB  PRO A   7       3.991  15.536 -10.014  1.00  2.51           H  
ATOM    103 2HB  PRO A   7       2.264  15.182 -10.068  1.00  2.51           H  
ATOM    104 1HG  PRO A   7       3.095  17.212  -8.517  1.00  2.51           H  
ATOM    105 2HG  PRO A   7       1.850  16.116  -7.912  1.00  2.51           H  
ATOM    106 1HD  PRO A   7       4.838  16.140  -7.238  1.00  2.51           H  
ATOM    107 2HD  PRO A   7       3.361  15.881  -6.196  1.00  2.51           H  
ATOM    108  N   GLY A   8       3.978  12.074 -10.249  1.00  2.39           N  
ATOM    109  CA  GLY A   8       4.876  11.280 -11.071  1.00  2.39           C  
ATOM    110  C   GLY A   8       5.663  10.203 -10.327  1.00  2.39           C  
ATOM    111  O   GLY A   8       6.514   9.552 -10.929  1.00  2.39           O  
ATOM    112  H   GLY A   8       2.997  11.831 -10.221  1.00  2.39           H  
ATOM    113 1HA  GLY A   8       4.291  10.798 -11.858  1.00  2.39           H  
ATOM    114 2HA  GLY A   8       5.570  11.940 -11.582  1.00  2.39           H  
ATOM    115  N   CYS A   9       5.398   9.949  -9.035  1.00  2.30           N  
ATOM    116  CA  CYS A   9       6.223   8.911  -8.404  1.00  2.30           C  
ATOM    117  C   CYS A   9       5.969   7.554  -9.089  1.00  2.30           C  
ATOM    118  O   CYS A   9       6.810   6.657  -9.034  1.00  2.30           O  
ATOM    119  CB  CYS A   9       5.871   8.680  -6.941  1.00  2.30           C  
ATOM    120  SG  CYS A   9       4.400   7.605  -6.725  1.00  2.30           S  
ATOM    121  H   CYS A   9       4.735  10.514  -8.491  1.00  2.30           H  
ATOM    122  HA  CYS A   9       7.274   9.185  -8.496  1.00  2.30           H  
ATOM    123 1HB  CYS A   9       6.714   8.221  -6.422  1.00  2.30           H  
ATOM    124 2HB  CYS A   9       5.664   9.644  -6.462  1.00  2.30           H  
ATOM    125  N   ASP A  10       4.763   7.395  -9.663  1.00  2.22           N  
ATOM    126  CA  ASP A  10       4.282   6.220 -10.400  1.00  2.22           C  
ATOM    127  C   ASP A  10       4.505   4.863  -9.726  1.00  2.22           C  
ATOM    128  O   ASP A  10       4.819   3.886 -10.396  1.00  2.22           O  
ATOM    129  CB  ASP A  10       4.895   6.179 -11.805  1.00  2.22           C  
ATOM    130  CG  ASP A  10       4.429   7.340 -12.727  1.00  2.22           C  
ATOM    131  OD1 ASP A  10       3.318   7.797 -12.575  1.00  2.22           O  
ATOM    132  OD2 ASP A  10       5.203   7.745 -13.579  1.00  2.22           O  
ATOM    133  H   ASP A  10       4.142   8.187  -9.599  1.00  2.22           H  
ATOM    134  HA  ASP A  10       3.209   6.342 -10.528  1.00  2.22           H  
ATOM    135 1HB  ASP A  10       5.977   6.209 -11.720  1.00  2.22           H  
ATOM    136 2HB  ASP A  10       4.635   5.236 -12.281  1.00  2.22           H  
ATOM    137  N   GLY A  11       4.334   4.790  -8.410  1.00  2.17           N  
ATOM    138  CA  GLY A  11       4.488   3.534  -7.683  1.00  2.17           C  
ATOM    139  C   GLY A  11       5.954   3.099  -7.531  1.00  2.17           C  
ATOM    140  O   GLY A  11       6.225   1.955  -7.159  1.00  2.17           O  
ATOM    141  H   GLY A  11       4.085   5.626  -7.907  1.00  2.17           H  
ATOM    142 1HA  GLY A  11       4.038   3.637  -6.695  1.00  2.17           H  
ATOM    143 2HA  GLY A  11       3.931   2.753  -8.199  1.00  2.17           H  
ATOM    144  N   SER A  12       6.897   3.998  -7.809  1.00  2.14           N  
ATOM    145  CA  SER A  12       8.310   3.657  -7.777  1.00  2.14           C  
ATOM    146  C   SER A  12       8.903   3.323  -6.410  1.00  2.14           C  
ATOM    147  O   SER A  12       8.391   3.681  -5.337  1.00  2.14           O  
ATOM    148  CB  SER A  12       9.107   4.769  -8.429  1.00  2.14           C  
ATOM    149  OG  SER A  12       9.012   5.950  -7.698  1.00  2.14           O  
ATOM    150  H   SER A  12       6.639   4.934  -8.120  1.00  2.14           H  
ATOM    151  HA  SER A  12       8.432   2.772  -8.403  1.00  2.14           H  
ATOM    152 1HB  SER A  12      10.151   4.469  -8.500  1.00  2.14           H  
ATOM    153 2HB  SER A  12       8.743   4.936  -9.445  1.00  2.14           H  
ATOM    154  HG  SER A  12       8.158   6.343  -7.981  1.00  2.14           H  
ATOM    155  N   GLY A  13      10.046   2.652  -6.475  1.00  2.16           N  
ATOM    156  CA  GLY A  13      10.788   2.181  -5.320  1.00  2.16           C  
ATOM    157  C   GLY A  13      11.469   3.275  -4.527  1.00  2.16           C  
ATOM    158  O   GLY A  13      12.652   3.555  -4.737  1.00  2.16           O  
ATOM    159  H   GLY A  13      10.407   2.426  -7.390  1.00  2.16           H  
ATOM    160 1HA  GLY A  13      10.107   1.637  -4.664  1.00  2.16           H  
ATOM    161 2HA  GLY A  13      11.536   1.460  -5.651  1.00  2.16           H  
ATOM    162  N   HIS A  14      10.722   3.881  -3.607  1.00  2.23           N  
ATOM    163  CA  HIS A  14      11.268   4.932  -2.746  1.00  2.23           C  
ATOM    164  C   HIS A  14      12.605   4.430  -2.204  1.00  2.23           C  
ATOM    165  O   HIS A  14      12.714   3.268  -1.795  1.00  2.23           O  
ATOM    166  CB  HIS A  14      10.370   5.234  -1.538  1.00  2.23           C  
ATOM    167  CG  HIS A  14      10.800   6.466  -0.795  1.00  2.23           C  
ATOM    168  ND1 HIS A  14      10.442   7.739  -1.195  1.00  2.23           N  
ATOM    169  CD2 HIS A  14      11.578   6.625   0.302  1.00  2.23           C  
ATOM    170  CE1 HIS A  14      10.973   8.617  -0.368  1.00  2.23           C  
ATOM    171  NE2 HIS A  14      11.668   7.968   0.534  1.00  2.23           N  
ATOM    172  H   HIS A  14       9.735   3.625  -3.575  1.00  2.23           H  
ATOM    173  HA  HIS A  14      11.437   5.850  -3.307  1.00  2.23           H  
ATOM    174 1HB  HIS A  14       9.345   5.351  -1.849  1.00  2.23           H  
ATOM    175 2HB  HIS A  14      10.406   4.398  -0.844  1.00  2.23           H  
ATOM    176  HD1 HIS A  14       9.821   7.978  -1.961  1.00  2.23           H  
ATOM    177  HD2 HIS A  14      12.097   5.924   0.956  1.00  2.23           H  
ATOM    178  HE1 HIS A  14      10.807   9.690  -0.511  1.00  2.23           H  
ATOM    179  N   ILE A  15      13.614   5.294  -2.208  1.00  2.37           N  
ATOM    180  CA  ILE A  15      14.946   4.925  -1.777  1.00  2.37           C  
ATOM    181  C   ILE A  15      15.090   4.961  -0.263  1.00  2.37           C  
ATOM    182  O   ILE A  15      14.918   6.007   0.357  1.00  2.37           O  
ATOM    183  CB  ILE A  15      15.933   5.928  -2.393  1.00  2.37           C  
ATOM    184  CG1 ILE A  15      15.854   5.842  -3.924  1.00  2.37           C  
ATOM    185  CG2 ILE A  15      17.335   5.668  -1.900  1.00  2.37           C  
ATOM    186  CD1 ILE A  15      16.549   6.983  -4.631  1.00  2.37           C  
ATOM    187  H   ILE A  15      13.469   6.244  -2.532  1.00  2.37           H  
ATOM    188  HA  ILE A  15      15.163   3.922  -2.133  1.00  2.37           H  
ATOM    189  HB  ILE A  15      15.642   6.926  -2.113  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15      16.306   4.907  -4.246  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15      14.804   5.841  -4.224  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15      18.014   6.394  -2.337  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15      17.359   5.758  -0.812  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      17.641   4.664  -2.183  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15      16.451   6.855  -5.704  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15      16.083   7.926  -4.334  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15      17.601   6.994  -4.362  1.00  2.37           H  
ATOM    198  N   THR A  16      15.450   3.822   0.327  1.00  2.57           N  
ATOM    199  CA  THR A  16      15.609   3.786   1.776  1.00  2.57           C  
ATOM    200  C   THR A  16      16.691   4.778   2.165  1.00  2.57           C  
ATOM    201  O   THR A  16      17.793   4.758   1.615  1.00  2.57           O  
ATOM    202  CB  THR A  16      15.959   2.375   2.280  1.00  2.57           C  
ATOM    203  OG1 THR A  16      14.924   1.464   1.890  1.00  2.57           O  
ATOM    204  CG2 THR A  16      16.082   2.373   3.797  1.00  2.57           C  
ATOM    205  H   THR A  16      15.580   2.989  -0.224  1.00  2.57           H  
ATOM    206  HA  THR A  16      14.676   4.101   2.244  1.00  2.57           H  
ATOM    207  HB  THR A  16      16.901   2.054   1.841  1.00  2.57           H  
ATOM    208  HG1 THR A  16      14.076   1.791   2.207  1.00  2.57           H  
ATOM    209 1HG2 THR A  16      16.324   1.367   4.137  1.00  2.57           H  
ATOM    210 2HG2 THR A  16      16.872   3.057   4.104  1.00  2.57           H  
ATOM    211 3HG2 THR A  16      15.137   2.690   4.240  1.00  2.57           H  
ATOM    212  N   GLY A  17      16.380   5.613   3.141  1.00  2.80           N  
ATOM    213  CA  GLY A  17      17.265   6.670   3.581  1.00  2.80           C  
ATOM    214  C   GLY A  17      16.630   7.354   4.768  1.00  2.80           C  
ATOM    215  O   GLY A  17      16.159   6.694   5.691  1.00  2.80           O  
ATOM    216  H   GLY A  17      15.454   5.547   3.549  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      18.236   6.256   3.854  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      17.419   7.382   2.771  1.00  2.80           H  
ATOM    219  N   ASN A  18      16.613   8.685   4.751  1.00  3.03           N  
ATOM    220  CA  ASN A  18      16.010   9.459   5.835  1.00  3.03           C  
ATOM    221  C   ASN A  18      14.525   9.112   6.023  1.00  3.03           C  
ATOM    222  O   ASN A  18      13.977   9.267   7.112  1.00  3.03           O  
ATOM    223  CB  ASN A  18      16.166  10.946   5.578  1.00  3.03           C  
ATOM    224  CG  ASN A  18      17.573  11.424   5.783  1.00  3.03           C  
ATOM    225  OD1 ASN A  18      18.387  10.761   6.437  1.00  3.03           O  
ATOM    226  ND2 ASN A  18      17.883  12.573   5.236  1.00  3.03           N  
ATOM    227  H   ASN A  18      17.023   9.169   3.966  1.00  3.03           H  
ATOM    228  HA  ASN A  18      16.521   9.209   6.768  1.00  3.03           H  
ATOM    229 1HB  ASN A  18      15.869  11.166   4.552  1.00  3.03           H  
ATOM    230 2HB  ASN A  18      15.497  11.502   6.235  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18      18.806  12.942   5.339  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18      17.199  13.080   4.711  1.00  3.03           H  
ATOM    233  N   TYR A  19      13.882   8.653   4.947  1.00  3.22           N  
ATOM    234  CA  TYR A  19      12.481   8.279   4.996  1.00  3.22           C  
ATOM    235  C   TYR A  19      12.325   6.836   4.507  1.00  3.22           C  
ATOM    236  O   TYR A  19      12.983   6.416   3.556  1.00  3.22           O  
ATOM    237  CB  TYR A  19      11.668   9.228   4.111  1.00  3.22           C  
ATOM    238  CG  TYR A  19      11.799  10.678   4.514  1.00  3.22           C  
ATOM    239  CD1 TYR A  19      12.832  11.449   3.984  1.00  3.22           C  
ATOM    240  CD2 TYR A  19      10.920  11.230   5.415  1.00  3.22           C  
ATOM    241  CE1 TYR A  19      12.975  12.765   4.368  1.00  3.22           C  
ATOM    242  CE2 TYR A  19      11.056  12.544   5.799  1.00  3.22           C  
ATOM    243  CZ  TYR A  19      12.079  13.313   5.281  1.00  3.22           C  
ATOM    244  OH  TYR A  19      12.215  14.625   5.678  1.00  3.22           O  
ATOM    245  H   TYR A  19      14.388   8.554   4.082  1.00  3.22           H  
ATOM    246  HA  TYR A  19      12.125   8.335   6.024  1.00  3.22           H  
ATOM    247 1HB  TYR A  19      11.980   9.127   3.072  1.00  3.22           H  
ATOM    248 2HB  TYR A  19      10.618   8.955   4.164  1.00  3.22           H  
ATOM    249  HD1 TYR A  19      13.528  11.010   3.266  1.00  3.22           H  
ATOM    250  HD2 TYR A  19      10.123  10.622   5.836  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      13.782  13.370   3.957  1.00  3.22           H  
ATOM    252  HE2 TYR A  19      10.360  12.977   6.516  1.00  3.22           H  
ATOM    253  HH  TYR A  19      11.435  14.889   6.175  1.00  3.22           H  
ATOM    254  N   ALA A  20      11.416   6.085   5.138  1.00  3.30           N  
ATOM    255  CA  ALA A  20      11.112   4.715   4.708  1.00  3.30           C  
ATOM    256  C   ALA A  20      10.061   4.677   3.596  1.00  3.30           C  
ATOM    257  O   ALA A  20       9.797   3.623   3.012  1.00  3.30           O  
ATOM    258  CB  ALA A  20      10.616   3.898   5.885  1.00  3.30           C  
ATOM    259  H   ALA A  20      10.925   6.471   5.932  1.00  3.30           H  
ATOM    260  HA  ALA A  20      12.029   4.274   4.322  1.00  3.30           H  
ATOM    261 1HB  ALA A  20      10.423   2.877   5.559  1.00  3.30           H  
ATOM    262 2HB  ALA A  20      11.373   3.891   6.669  1.00  3.30           H  
ATOM    263 3HB  ALA A  20       9.696   4.337   6.269  1.00  3.30           H  
ATOM    264  N   SER A  21       9.447   5.819   3.334  1.00  3.29           N  
ATOM    265  CA  SER A  21       8.375   5.941   2.360  1.00  3.29           C  
ATOM    266  C   SER A  21       8.282   7.373   1.867  1.00  3.29           C  
ATOM    267  O   SER A  21       8.927   8.268   2.416  1.00  3.29           O  
ATOM    268  CB  SER A  21       7.053   5.511   2.963  1.00  3.29           C  
ATOM    269  OG  SER A  21       6.625   6.414   3.932  1.00  3.29           O  
ATOM    270  H   SER A  21       9.742   6.641   3.836  1.00  3.29           H  
ATOM    271  HA  SER A  21       8.600   5.298   1.506  1.00  3.29           H  
ATOM    272 1HB  SER A  21       6.310   5.456   2.183  1.00  3.29           H  
ATOM    273 2HB  SER A  21       7.152   4.516   3.397  1.00  3.29           H  
ATOM    274  HG  SER A  21       6.368   7.201   3.440  1.00  3.29           H  
ATOM    275  N   HIS A  22       7.436   7.613   0.873  1.00  3.21           N  
ATOM    276  CA  HIS A  22       7.316   8.929   0.232  1.00  3.21           C  
ATOM    277  C   HIS A  22       6.647  10.025   1.091  1.00  3.21           C  
ATOM    278  O   HIS A  22       5.598  10.554   0.738  1.00  3.21           O  
ATOM    279  CB  HIS A  22       6.478   8.774  -1.033  1.00  3.21           C  
ATOM    280  CG  HIS A  22       7.035   7.890  -2.160  1.00  3.21           C  
ATOM    281  ND1 HIS A  22       8.127   8.237  -2.940  1.00  3.21           N  
ATOM    282  CD2 HIS A  22       6.615   6.682  -2.622  1.00  3.21           C  
ATOM    283  CE1 HIS A  22       8.334   7.284  -3.852  1.00  3.21           C  
ATOM    284  NE2 HIS A  22       7.438   6.335  -3.671  1.00  3.21           N  
ATOM    285  H   HIS A  22       6.894   6.845   0.503  1.00  3.21           H  
ATOM    286  HA  HIS A  22       8.301   9.291  -0.042  1.00  3.21           H  
ATOM    287 1HB  HIS A  22       5.532   8.346  -0.741  1.00  3.21           H  
ATOM    288 2HB  HIS A  22       6.272   9.762  -1.449  1.00  3.21           H  
ATOM    289  HD2 HIS A  22       5.770   6.102  -2.238  1.00  3.21           H  
ATOM    290  HE1 HIS A  22       9.113   7.272  -4.613  1.00  3.21           H  
ATOM    291  HE2 HIS A  22       7.365   5.476  -4.226  1.00  3.21           H  
ATOM    292  N   ARG A  23       7.317  10.409   2.180  1.00  3.06           N  
ATOM    293  CA  ARG A  23       6.857  11.453   3.110  1.00  3.06           C  
ATOM    294  C   ARG A  23       7.551  12.784   2.817  1.00  3.06           C  
ATOM    295  O   ARG A  23       7.388  13.770   3.538  1.00  3.06           O  
ATOM    296  CB  ARG A  23       7.163  11.066   4.545  1.00  3.06           C  
ATOM    297  CG  ARG A  23       6.464   9.832   5.061  1.00  3.06           C  
ATOM    298  CD  ARG A  23       6.818   9.567   6.492  1.00  3.06           C  
ATOM    299  NE  ARG A  23       6.174   8.362   7.013  1.00  3.06           N  
ATOM    300  CZ  ARG A  23       6.239   7.951   8.300  1.00  3.06           C  
ATOM    301  NH1 ARG A  23       6.912   8.655   9.185  1.00  3.06           N  
ATOM    302  NH2 ARG A  23       5.627   6.839   8.675  1.00  3.06           N  
ATOM    303  H   ARG A  23       8.173   9.904   2.385  1.00  3.06           H  
ATOM    304  HA  ARG A  23       5.783  11.579   2.992  1.00  3.06           H  
ATOM    305 1HB  ARG A  23       8.216  10.875   4.620  1.00  3.06           H  
ATOM    306 2HB  ARG A  23       6.930  11.896   5.210  1.00  3.06           H  
ATOM    307 1HG  ARG A  23       5.385   9.955   4.978  1.00  3.06           H  
ATOM    308 2HG  ARG A  23       6.783   8.978   4.467  1.00  3.06           H  
ATOM    309 1HD  ARG A  23       7.896   9.436   6.572  1.00  3.06           H  
ATOM    310 2HD  ARG A  23       6.508  10.412   7.107  1.00  3.06           H  
ATOM    311  HE  ARG A  23       5.651   7.788   6.362  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23       7.380   9.503   8.905  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23       6.958   8.345  10.146  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23       5.110   6.293   7.998  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23       5.677   6.533   9.636  1.00  3.06           H  
ATOM    316  N   SER A  24       8.343  12.774   1.763  1.00  2.87           N  
ATOM    317  CA  SER A  24       9.145  13.888   1.288  1.00  2.87           C  
ATOM    318  C   SER A  24       9.555  13.647  -0.138  1.00  2.87           C  
ATOM    319  O   SER A  24       9.616  12.509  -0.589  1.00  2.87           O  
ATOM    320  CB  SER A  24      10.405  14.092   2.104  1.00  2.87           C  
ATOM    321  OG  SER A  24      11.186  15.154   1.547  1.00  2.87           O  
ATOM    322  H   SER A  24       8.398  11.908   1.248  1.00  2.87           H  
ATOM    323  HA  SER A  24       8.543  14.798   1.329  1.00  2.87           H  
ATOM    324 1HB  SER A  24      10.138  14.330   3.133  1.00  2.87           H  
ATOM    325 2HB  SER A  24      10.990  13.173   2.114  1.00  2.87           H  
ATOM    326  HG  SER A  24      11.773  15.452   2.255  1.00  2.87           H  
ATOM    327  N   LEU A  25       9.842  14.716  -0.855  1.00  2.67           N  
ATOM    328  CA  LEU A  25      10.431  14.580  -2.179  1.00  2.67           C  
ATOM    329  C   LEU A  25      11.745  13.794  -2.071  1.00  2.67           C  
ATOM    330  O   LEU A  25      12.096  13.018  -2.964  1.00  2.67           O  
ATOM    331  CB  LEU A  25      10.692  15.962  -2.790  1.00  2.67           C  
ATOM    332  CG  LEU A  25      11.246  15.969  -4.212  1.00  2.67           C  
ATOM    333  CD1 LEU A  25      10.259  15.292  -5.114  1.00  2.67           C  
ATOM    334  CD2 LEU A  25      11.494  17.406  -4.663  1.00  2.67           C  
ATOM    335  H   LEU A  25       9.721  15.630  -0.445  1.00  2.67           H  
ATOM    336  HA  LEU A  25       9.741  14.027  -2.817  1.00  2.67           H  
ATOM    337 1HB  LEU A  25       9.758  16.519  -2.798  1.00  2.67           H  
ATOM    338 2HB  LEU A  25      11.403  16.492  -2.156  1.00  2.67           H  
ATOM    339  HG  LEU A  25      12.180  15.413  -4.243  1.00  2.67           H  
ATOM    340 1HD1 LEU A  25      10.633  15.281  -6.130  1.00  2.67           H  
ATOM    341 2HD1 LEU A  25      10.102  14.267  -4.773  1.00  2.67           H  
ATOM    342 3HD1 LEU A  25       9.318  15.834  -5.079  1.00  2.67           H  
ATOM    343 1HD2 LEU A  25      11.884  17.409  -5.682  1.00  2.67           H  
ATOM    344 2HD2 LEU A  25      10.569  17.962  -4.632  1.00  2.67           H  
ATOM    345 3HD2 LEU A  25      12.216  17.876  -3.998  1.00  2.67           H  
ATOM    346  N   SER A  26      12.497  14.041  -0.989  1.00  2.48           N  
ATOM    347  CA  SER A  26      13.781  13.388  -0.809  1.00  2.48           C  
ATOM    348  C   SER A  26      13.588  11.886  -0.721  1.00  2.48           C  
ATOM    349  O   SER A  26      12.741  11.411   0.027  1.00  2.48           O  
ATOM    350  CB  SER A  26      14.464  13.894   0.443  1.00  2.48           C  
ATOM    351  OG  SER A  26      15.666  13.215   0.660  1.00  2.48           O  
ATOM    352  H   SER A  26      12.129  14.644  -0.252  1.00  2.48           H  
ATOM    353  HA  SER A  26      14.410  13.611  -1.673  1.00  2.48           H  
ATOM    354 1HB  SER A  26      14.654  14.961   0.353  1.00  2.48           H  
ATOM    355 2HB  SER A  26      13.800  13.749   1.298  1.00  2.48           H  
ATOM    356  HG  SER A  26      15.454  12.279   0.601  1.00  2.48           H  
ATOM    357  N   GLY A  27      14.403  11.143  -1.462  1.00  2.33           N  
ATOM    358  CA  GLY A  27      14.328   9.685  -1.496  1.00  2.33           C  
ATOM    359  C   GLY A  27      13.453   9.198  -2.656  1.00  2.33           C  
ATOM    360  O   GLY A  27      13.447   8.018  -3.000  1.00  2.33           O  
ATOM    361  H   GLY A  27      15.084  11.610  -2.047  1.00  2.33           H  
ATOM    362 1HA  GLY A  27      15.330   9.273  -1.597  1.00  2.33           H  
ATOM    363 2HA  GLY A  27      13.926   9.316  -0.552  1.00  2.33           H  
ATOM    364  N   CYS A  28      12.689  10.093  -3.274  1.00  2.22           N  
ATOM    365  CA  CYS A  28      11.880   9.661  -4.396  1.00  2.22           C  
ATOM    366  C   CYS A  28      12.797   9.628  -5.614  1.00  2.22           C  
ATOM    367  O   CYS A  28      13.327  10.668  -5.987  1.00  2.22           O  
ATOM    368  CB  CYS A  28      10.711  10.617  -4.641  1.00  2.22           C  
ATOM    369  SG  CYS A  28       9.672  10.185  -6.062  1.00  2.22           S  
ATOM    370  H   CYS A  28      12.659  11.074  -2.987  1.00  2.22           H  
ATOM    371  HA  CYS A  28      11.474   8.683  -4.162  1.00  2.22           H  
ATOM    372 1HB  CYS A  28      10.079  10.653  -3.751  1.00  2.22           H  
ATOM    373 2HB  CYS A  28      11.092  11.622  -4.797  1.00  2.22           H  
ATOM    374  HG  CYS A  28       8.865  11.238  -5.955  1.00  2.22           H  
ATOM    375  N   PRO A  29      13.013   8.488  -6.289  1.00  2.18           N  
ATOM    376  CA  PRO A  29      13.921   8.387  -7.417  1.00  2.18           C  
ATOM    377  C   PRO A  29      13.457   9.255  -8.582  1.00  2.18           C  
ATOM    378  O   PRO A  29      14.252   9.736  -9.393  1.00  2.18           O  
ATOM    379  CB  PRO A  29      13.860   6.891  -7.754  1.00  2.18           C  
ATOM    380  CG  PRO A  29      12.525   6.414  -7.202  1.00  2.18           C  
ATOM    381  CD  PRO A  29      12.282   7.245  -5.973  1.00  2.18           C  
ATOM    382  HA  PRO A  29      14.931   8.680  -7.095  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      13.937   6.752  -8.839  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      14.711   6.365  -7.304  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      11.735   6.533  -7.957  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      12.578   5.338  -6.966  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      11.202   7.409  -5.895  1.00  2.18           H  
ATOM    388 2HD  PRO A  29      12.702   6.750  -5.092  1.00  2.18           H  
ATOM    389  N   ARG A  30      12.164   9.563  -8.608  1.00  2.23           N  
ATOM    390  CA  ARG A  30      11.625  10.364  -9.683  1.00  2.23           C  
ATOM    391  C   ARG A  30      11.809  11.839  -9.402  1.00  2.23           C  
ATOM    392  O   ARG A  30      11.527  12.671 -10.250  1.00  2.23           O  
ATOM    393  CB  ARG A  30      10.157  10.053  -9.910  1.00  2.23           C  
ATOM    394  CG  ARG A  30       9.885   8.623 -10.350  1.00  2.23           C  
ATOM    395  CD  ARG A  30      10.424   8.317 -11.715  1.00  2.23           C  
ATOM    396  NE  ARG A  30       9.838   9.164 -12.746  1.00  2.23           N  
ATOM    397  CZ  ARG A  30       8.639   8.924 -13.313  1.00  2.23           C  
ATOM    398  NH1 ARG A  30       7.949   7.898 -12.920  1.00  2.23           N  
ATOM    399  NH2 ARG A  30       8.148   9.713 -14.251  1.00  2.23           N  
ATOM    400  H   ARG A  30      11.539   9.197  -7.907  1.00  2.23           H  
ATOM    401  HA  ARG A  30      12.163  10.117 -10.597  1.00  2.23           H  
ATOM    402 1HB  ARG A  30       9.594  10.235  -9.008  1.00  2.23           H  
ATOM    403 2HB  ARG A  30       9.755  10.715 -10.677  1.00  2.23           H  
ATOM    404 1HG  ARG A  30      10.343   7.937  -9.635  1.00  2.23           H  
ATOM    405 2HG  ARG A  30       8.810   8.450 -10.370  1.00  2.23           H  
ATOM    406 1HD  ARG A  30      11.505   8.466 -11.721  1.00  2.23           H  
ATOM    407 2HD  ARG A  30      10.200   7.280 -11.960  1.00  2.23           H  
ATOM    408  HE  ARG A  30      10.362   9.967 -13.059  1.00  2.23           H  
ATOM    409 1HH1 ARG A  30       8.301   7.298 -12.198  1.00  2.23           H  
ATOM    410 2HH1 ARG A  30       7.014   7.727 -13.320  1.00  2.23           H  
ATOM    411 1HH2 ARG A  30       8.672  10.506 -14.580  1.00  2.23           H  
ATOM    412 2HH2 ARG A  30       7.234   9.501 -14.645  1.00  2.23           H  
ATOM    413  N   ALA A  31      12.363  12.186  -8.239  1.00  2.35           N  
ATOM    414  CA  ALA A  31      12.641  13.575  -7.902  1.00  2.35           C  
ATOM    415  C   ALA A  31      13.606  14.156  -8.920  1.00  2.35           C  
ATOM    416  O   ALA A  31      13.627  15.365  -9.161  1.00  2.35           O  
ATOM    417  CB  ALA A  31      13.234  13.696  -6.510  1.00  2.35           C  
ATOM    418  H   ALA A  31      12.615  11.481  -7.551  1.00  2.35           H  
ATOM    419  HA  ALA A  31      11.707  14.136  -7.952  1.00  2.35           H  
ATOM    420 1HB  ALA A  31      13.429  14.741  -6.283  1.00  2.35           H  
ATOM    421 2HB  ALA A  31      12.543  13.286  -5.779  1.00  2.35           H  
ATOM    422 3HB  ALA A  31      14.169  13.136  -6.467  1.00  2.35           H  
ATOM    423  N   LYS A  32      14.410  13.286  -9.540  1.00  2.53           N  
ATOM    424  CA  LYS A  32      15.402  13.673 -10.524  1.00  2.53           C  
ATOM    425  C   LYS A  32      14.780  14.353 -11.750  1.00  2.53           C  
ATOM    426  O   LYS A  32      15.462  15.078 -12.474  1.00  2.53           O  
ATOM    427  CB  LYS A  32      16.183  12.438 -10.953  1.00  2.53           C  
ATOM    428  CG  LYS A  32      17.071  11.849  -9.864  1.00  2.53           C  
ATOM    429  CD  LYS A  32      17.797  10.608 -10.359  1.00  2.53           C  
ATOM    430  CE  LYS A  32      18.694  10.018  -9.283  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      19.397   8.796  -9.761  1.00  2.53           N  
ATOM    432  H   LYS A  32      14.323  12.286  -9.332  1.00  2.53           H  
ATOM    433  HA  LYS A  32      16.086  14.383 -10.056  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      15.479  11.657 -11.259  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      16.804  12.675 -11.815  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      17.796  12.591  -9.537  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      16.445  11.568  -9.012  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      17.055   9.859 -10.648  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      18.399  10.855 -11.232  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      19.435  10.759  -8.988  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      18.087   9.758  -8.415  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      19.982   8.430  -9.024  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      18.712   8.102 -10.028  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      19.969   9.029 -10.560  1.00  2.53           H  
ATOM    445  N   LYS A  33      13.488  14.092 -12.006  1.00  2.78           N  
ATOM    446  CA  LYS A  33      12.771  14.666 -13.145  1.00  2.78           C  
ATOM    447  C   LYS A  33      12.496  16.159 -12.911  1.00  2.78           C  
ATOM    448  O   LYS A  33      12.155  16.886 -13.848  1.00  2.78           O  
ATOM    449  CB  LYS A  33      11.421  13.972 -13.355  1.00  2.78           C  
ATOM    450  CG  LYS A  33      10.347  14.449 -12.397  1.00  2.78           C  
ATOM    451  CD  LYS A  33       9.064  13.681 -12.492  1.00  2.78           C  
ATOM    452  CE  LYS A  33       8.083  14.167 -11.433  1.00  2.78           C  
ATOM    453  NZ  LYS A  33       7.720  15.602 -11.617  1.00  2.78           N  
ATOM    454  H   LYS A  33      12.958  13.503 -11.368  1.00  2.78           H  
ATOM    455  HA  LYS A  33      13.384  14.563 -14.040  1.00  2.78           H  
ATOM    456 1HB  LYS A  33      11.072  14.139 -14.372  1.00  2.78           H  
ATOM    457 2HB  LYS A  33      11.539  12.900 -13.209  1.00  2.78           H  
ATOM    458 1HG  LYS A  33      10.694  14.525 -11.377  1.00  2.78           H  
ATOM    459 2HG  LYS A  33      10.100  15.445 -12.724  1.00  2.78           H  
ATOM    460 1HD  LYS A  33       8.627  13.811 -13.478  1.00  2.78           H  
ATOM    461 2HD  LYS A  33       9.260  12.623 -12.325  1.00  2.78           H  
ATOM    462 1HE  LYS A  33       7.189  13.572 -11.497  1.00  2.78           H  
ATOM    463 2HE  LYS A  33       8.527  14.034 -10.443  1.00  2.78           H  
ATOM    464 1HZ  LYS A  33       7.063  15.873 -10.899  1.00  2.78           H  
ATOM    465 2HZ  LYS A  33       8.574  16.207 -11.548  1.00  2.78           H  
ATOM    466 3HZ  LYS A  33       7.300  15.733 -12.519  1.00  2.78           H  
ATOM    467  N   SER A  34      12.605  16.589 -11.646  1.00  3.08           N  
ATOM    468  CA  SER A  34      12.272  17.928 -11.184  1.00  3.08           C  
ATOM    469  C   SER A  34      10.814  18.323 -11.495  1.00  3.08           C  
ATOM    470  O   SER A  34       9.904  17.483 -11.505  1.00  3.08           O  
ATOM    471  CB  SER A  34      13.268  18.919 -11.798  1.00  3.08           C  
ATOM    472  OG  SER A  34      13.107  20.201 -11.267  1.00  3.08           O  
ATOM    473  H   SER A  34      12.944  15.944 -10.933  1.00  3.08           H  
ATOM    474  HA  SER A  34      12.404  17.944 -10.101  1.00  3.08           H  
ATOM    475 1HB  SER A  34      14.281  18.569 -11.603  1.00  3.08           H  
ATOM    476 2HB  SER A  34      13.139  18.957 -12.877  1.00  3.08           H  
ATOM    477  HG  SER A  34      13.854  20.715 -11.593  1.00  3.08           H  
ATOM    478  N   GLY A  35      10.571  19.622 -11.672  1.00  3.46           N  
ATOM    479  CA  GLY A  35       9.221  20.121 -11.938  1.00  3.46           C  
ATOM    480  C   GLY A  35       8.391  20.257 -10.661  1.00  3.46           C  
ATOM    481  O   GLY A  35       7.196  20.557 -10.718  1.00  3.46           O  
ATOM    482  H   GLY A  35      11.350  20.259 -11.617  1.00  3.46           H  
ATOM    483 1HA  GLY A  35       9.293  21.092 -12.428  1.00  3.46           H  
ATOM    484 2HA  GLY A  35       8.722  19.451 -12.635  1.00  3.46           H  
ATOM    485  N   VAL A  36       9.017  20.021  -9.512  1.00  3.90           N  
ATOM    486  CA  VAL A  36       8.318  20.078  -8.240  1.00  3.90           C  
ATOM    487  C   VAL A  36       8.574  21.445  -7.619  1.00  3.90           C  
ATOM    488  O   VAL A  36       9.719  21.833  -7.391  1.00  3.90           O  
ATOM    489  CB  VAL A  36       8.800  18.949  -7.301  1.00  3.90           C  
ATOM    490  CG1 VAL A  36       8.058  19.040  -5.976  1.00  3.90           C  
ATOM    491  CG2 VAL A  36       8.575  17.592  -7.970  1.00  3.90           C  
ATOM    492  H   VAL A  36       9.996  19.789  -9.537  1.00  3.90           H  
ATOM    493  HA  VAL A  36       7.249  19.958  -8.410  1.00  3.90           H  
ATOM    494  HB  VAL A  36       9.862  19.081  -7.095  1.00  3.90           H  
ATOM    495 1HG1 VAL A  36       8.395  18.259  -5.306  1.00  3.90           H  
ATOM    496 2HG1 VAL A  36       8.242  20.003  -5.529  1.00  3.90           H  
ATOM    497 3HG1 VAL A  36       6.993  18.921  -6.154  1.00  3.90           H  
ATOM    498 1HG2 VAL A  36       8.920  16.799  -7.313  1.00  3.90           H  
ATOM    499 2HG2 VAL A  36       7.513  17.456  -8.171  1.00  3.90           H  
ATOM    500 3HG2 VAL A  36       9.131  17.548  -8.906  1.00  3.90           H  
ATOM    501  N   LYS A  37       7.498  22.177  -7.363  1.00  4.43           N  
ATOM    502  CA  LYS A  37       7.583  23.557  -6.889  1.00  4.43           C  
ATOM    503  C   LYS A  37       7.964  23.732  -5.428  1.00  4.43           C  
ATOM    504  O   LYS A  37       8.641  24.697  -5.084  1.00  4.43           O  
ATOM    505  CB  LYS A  37       6.254  24.272  -7.138  1.00  4.43           C  
ATOM    506  CG  LYS A  37       6.257  25.753  -6.754  1.00  4.43           C  
ATOM    507  CD  LYS A  37       4.962  26.452  -7.184  1.00  4.43           C  
ATOM    508  CE  LYS A  37       4.967  27.925  -6.797  1.00  4.43           C  
ATOM    509  NZ  LYS A  37       3.720  28.624  -7.238  1.00  4.43           N  
ATOM    510  H   LYS A  37       6.592  21.778  -7.563  1.00  4.43           H  
ATOM    511  HA  LYS A  37       8.350  24.057  -7.480  1.00  4.43           H  
ATOM    512 1HB  LYS A  37       5.990  24.198  -8.193  1.00  4.43           H  
ATOM    513 2HB  LYS A  37       5.466  23.785  -6.564  1.00  4.43           H  
ATOM    514 1HG  LYS A  37       6.372  25.843  -5.677  1.00  4.43           H  
ATOM    515 2HG  LYS A  37       7.102  26.247  -7.231  1.00  4.43           H  
ATOM    516 1HD  LYS A  37       4.849  26.373  -8.266  1.00  4.43           H  
ATOM    517 2HD  LYS A  37       4.109  25.965  -6.714  1.00  4.43           H  
ATOM    518 1HE  LYS A  37       5.055  28.007  -5.712  1.00  4.43           H  
ATOM    519 2HE  LYS A  37       5.827  28.412  -7.257  1.00  4.43           H  
ATOM    520 1HZ  LYS A  37       3.760  29.597  -6.964  1.00  4.43           H  
ATOM    521 2HZ  LYS A  37       3.637  28.563  -8.244  1.00  4.43           H  
ATOM    522 3HZ  LYS A  37       2.916  28.189  -6.809  1.00  4.43           H  
ATOM    523  N   VAL A  38       7.492  22.836  -4.560  1.00  5.05           N  
ATOM    524  CA  VAL A  38       7.689  22.991  -3.117  1.00  5.05           C  
ATOM    525  C   VAL A  38       7.263  24.404  -2.705  1.00  5.05           C  
ATOM    526  O   VAL A  38       8.059  25.220  -2.240  1.00  5.05           O  
ATOM    527  CB  VAL A  38       9.162  22.738  -2.727  1.00  5.05           C  
ATOM    528  CG1 VAL A  38       9.256  22.508  -1.233  1.00  5.05           C  
ATOM    529  CG2 VAL A  38       9.714  21.512  -3.489  1.00  5.05           C  
ATOM    530  H   VAL A  38       6.973  22.047  -4.910  1.00  5.05           H  
ATOM    531  HA  VAL A  38       7.061  22.269  -2.595  1.00  5.05           H  
ATOM    532  HB  VAL A  38       9.755  23.622  -2.969  1.00  5.05           H  
ATOM    533 1HG1 VAL A  38      10.297  22.347  -0.955  1.00  5.05           H  
ATOM    534 2HG1 VAL A  38       8.870  23.384  -0.709  1.00  5.05           H  
ATOM    535 3HG1 VAL A  38       8.667  21.634  -0.960  1.00  5.05           H  
ATOM    536 1HG2 VAL A  38      10.751  21.349  -3.203  1.00  5.05           H  
ATOM    537 2HG2 VAL A  38       9.126  20.632  -3.236  1.00  5.05           H  
ATOM    538 3HG2 VAL A  38       9.668  21.681  -4.561  1.00  5.05           H  
ATOM    539  N   ALA A  39       5.977  24.665  -2.897  1.00  5.75           N  
ATOM    540  CA  ALA A  39       5.380  25.974  -2.703  1.00  5.75           C  
ATOM    541  C   ALA A  39       5.410  26.419  -1.236  1.00  5.75           C  
ATOM    542  O   ALA A  39       5.421  25.577  -0.341  1.00  5.75           O  
ATOM    543  CB  ALA A  39       3.942  25.954  -3.192  1.00  5.75           C  
ATOM    544  H   ALA A  39       5.397  23.916  -3.242  1.00  5.75           H  
ATOM    545  HA  ALA A  39       5.942  26.662  -3.314  1.00  5.75           H  
ATOM    546 1HB  ALA A  39       3.498  26.940  -3.091  1.00  5.75           H  
ATOM    547 2HB  ALA A  39       3.920  25.654  -4.235  1.00  5.75           H  
ATOM    548 3HB  ALA A  39       3.369  25.244  -2.600  1.00  5.75           H  
ATOM    549  N   PRO A  40       5.432  27.745  -0.969  1.00  6.50           N  
ATOM    550  CA  PRO A  40       5.289  28.349   0.343  1.00  6.50           C  
ATOM    551  C   PRO A  40       4.002  27.885   1.016  1.00  6.50           C  
ATOM    552  O   PRO A  40       2.984  27.680   0.352  1.00  6.50           O  
ATOM    553  CB  PRO A  40       5.240  29.847   0.009  1.00  6.50           C  
ATOM    554  CG  PRO A  40       6.032  29.979  -1.261  1.00  6.50           C  
ATOM    555  CD  PRO A  40       5.729  28.733  -2.047  1.00  6.50           C  
ATOM    556  HA  PRO A  40       6.161  28.096   0.952  1.00  6.50           H  
ATOM    557 1HB  PRO A  40       4.194  30.174  -0.098  1.00  6.50           H  
ATOM    558 2HB  PRO A  40       5.663  30.437   0.824  1.00  6.50           H  
ATOM    559 1HG  PRO A  40       5.763  30.901  -1.792  1.00  6.50           H  
ATOM    560 2HG  PRO A  40       7.107  30.075  -1.021  1.00  6.50           H  
ATOM    561 1HD  PRO A  40       4.869  28.883  -2.710  1.00  6.50           H  
ATOM    562 2HD  PRO A  40       6.658  28.487  -2.587  1.00  6.50           H  
ATOM    563  N   THR A  41       4.063  27.732   2.337  1.00  7.26           N  
ATOM    564  CA  THR A  41       2.939  27.260   3.136  1.00  7.26           C  
ATOM    565  C   THR A  41       2.417  28.386   4.031  1.00  7.26           C  
ATOM    566  O   THR A  41       1.415  29.018   3.718  1.00  7.26           O  
ATOM    567  CB  THR A  41       3.362  26.043   3.991  1.00  7.26           C  
ATOM    568  OG1 THR A  41       4.486  26.400   4.825  1.00  7.26           O  
ATOM    569  CG2 THR A  41       3.764  24.897   3.075  1.00  7.26           C  
ATOM    570  H   THR A  41       4.930  27.937   2.806  1.00  7.26           H  
ATOM    571  HA  THR A  41       2.133  26.955   2.469  1.00  7.26           H  
ATOM    572  HB  THR A  41       2.531  25.732   4.624  1.00  7.26           H  
ATOM    573  HG1 THR A  41       4.764  25.627   5.333  1.00  7.26           H  
ATOM    574 1HG2 THR A  41       4.064  24.039   3.674  1.00  7.26           H  
ATOM    575 2HG2 THR A  41       2.919  24.623   2.444  1.00  7.26           H  
ATOM    576 3HG2 THR A  41       4.599  25.206   2.443  1.00  7.26           H  
ATOM    577  N   LYS A  42       3.107  28.648   5.137  1.00  7.95           N  
ATOM    578  CA  LYS A  42       2.702  29.734   6.027  1.00  7.95           C  
ATOM    579  C   LYS A  42       2.586  30.995   5.178  1.00  7.95           C  
ATOM    580  O   LYS A  42       3.510  31.331   4.435  1.00  7.95           O  
ATOM    581  CB  LYS A  42       3.702  29.917   7.179  1.00  7.95           C  
ATOM    582  CG  LYS A  42       3.289  30.956   8.262  1.00  7.95           C  
ATOM    583  CD  LYS A  42       4.298  30.962   9.427  1.00  7.95           C  
ATOM    584  CE  LYS A  42       3.810  31.789  10.639  1.00  7.95           C  
ATOM    585  NZ  LYS A  42       3.779  33.268  10.383  1.00  7.95           N  
ATOM    586  H   LYS A  42       3.902  28.060   5.335  1.00  7.95           H  
ATOM    587  HA  LYS A  42       1.719  29.510   6.443  1.00  7.95           H  
ATOM    588 1HB  LYS A  42       3.853  28.959   7.680  1.00  7.95           H  
ATOM    589 2HB  LYS A  42       4.664  30.227   6.776  1.00  7.95           H  
ATOM    590 1HG  LYS A  42       3.260  31.961   7.827  1.00  7.95           H  
ATOM    591 2HG  LYS A  42       2.299  30.720   8.646  1.00  7.95           H  
ATOM    592 1HD  LYS A  42       4.476  29.937   9.752  1.00  7.95           H  
ATOM    593 2HD  LYS A  42       5.243  31.382   9.082  1.00  7.95           H  
ATOM    594 1HE  LYS A  42       2.808  31.457  10.908  1.00  7.95           H  
ATOM    595 2HE  LYS A  42       4.480  31.594  11.477  1.00  7.95           H  
ATOM    596 1HZ  LYS A  42       3.462  33.758  11.198  1.00  7.95           H  
ATOM    597 2HZ  LYS A  42       4.690  33.616  10.139  1.00  7.95           H  
ATOM    598 3HZ  LYS A  42       3.147  33.511   9.608  1.00  7.95           H  
ATOM    599  N   ASP A  43       1.475  31.718   5.344  1.00  8.50           N  
ATOM    600  CA  ASP A  43       1.095  32.907   4.562  1.00  8.50           C  
ATOM    601  C   ASP A  43       2.128  34.028   4.434  1.00  8.50           C  
ATOM    602  O   ASP A  43       2.012  34.873   3.552  1.00  8.50           O  
ATOM    603  CB  ASP A  43      -0.174  33.524   5.163  1.00  8.50           C  
ATOM    604  CG  ASP A  43      -1.451  32.709   4.916  1.00  8.50           C  
ATOM    605  OD1 ASP A  43      -1.439  31.838   4.084  1.00  8.50           O  
ATOM    606  OD2 ASP A  43      -2.427  32.972   5.577  1.00  8.50           O  
ATOM    607  H   ASP A  43       0.804  31.374   6.015  1.00  8.50           H  
ATOM    608  HA  ASP A  43       0.862  32.560   3.553  1.00  8.50           H  
ATOM    609 1HB  ASP A  43      -0.039  33.643   6.241  1.00  8.50           H  
ATOM    610 2HB  ASP A  43      -0.316  34.523   4.749  1.00  8.50           H  
ATOM    611  N   ASP A  44       3.109  34.056   5.313  1.00  8.89           N  
ATOM    612  CA  ASP A  44       4.125  35.099   5.316  1.00  8.89           C  
ATOM    613  C   ASP A  44       5.292  34.773   4.379  1.00  8.89           C  
ATOM    614  O   ASP A  44       6.019  35.672   3.928  1.00  8.89           O  
ATOM    615  CB  ASP A  44       4.680  35.256   6.727  1.00  8.89           C  
ATOM    616  CG  ASP A  44       3.626  35.681   7.739  1.00  8.89           C  
ATOM    617  OD1 ASP A  44       2.997  36.683   7.552  1.00  8.89           O  
ATOM    618  OD2 ASP A  44       3.450  34.948   8.706  1.00  8.89           O  
ATOM    619  H   ASP A  44       3.156  33.316   5.993  1.00  8.89           H  
ATOM    620  HA  ASP A  44       3.665  36.034   4.991  1.00  8.89           H  
ATOM    621 1HB  ASP A  44       5.120  34.312   7.047  1.00  8.89           H  
ATOM    622 2HB  ASP A  44       5.477  35.998   6.721  1.00  8.89           H  
ATOM    623  N   LYS A  45       5.542  33.485   4.158  1.00  9.11           N  
ATOM    624  CA  LYS A  45       6.710  33.101   3.384  1.00  9.11           C  
ATOM    625  C   LYS A  45       6.616  33.609   1.959  1.00  9.11           C  
ATOM    626  O   LYS A  45       5.647  33.346   1.251  1.00  9.11           O  
ATOM    627  CB  LYS A  45       6.909  31.584   3.426  1.00  9.11           C  
ATOM    628  CG  LYS A  45       8.132  31.106   2.650  1.00  9.11           C  
ATOM    629  CD  LYS A  45       8.400  29.622   2.821  1.00  9.11           C  
ATOM    630  CE  LYS A  45       9.588  29.193   1.955  1.00  9.11           C  
ATOM    631  NZ  LYS A  45       9.895  27.734   2.085  1.00  9.11           N  
ATOM    632  H   LYS A  45       4.889  32.772   4.478  1.00  9.11           H  
ATOM    633  HA  LYS A  45       7.586  33.561   3.839  1.00  9.11           H  
ATOM    634 1HB  LYS A  45       7.015  31.262   4.461  1.00  9.11           H  
ATOM    635 2HB  LYS A  45       6.022  31.092   3.031  1.00  9.11           H  
ATOM    636 1HG  LYS A  45       7.945  31.279   1.594  1.00  9.11           H  
ATOM    637 2HG  LYS A  45       9.011  31.677   2.943  1.00  9.11           H  
ATOM    638 1HD  LYS A  45       8.628  29.415   3.865  1.00  9.11           H  
ATOM    639 2HD  LYS A  45       7.523  29.057   2.545  1.00  9.11           H  
ATOM    640 1HE  LYS A  45       9.358  29.418   0.909  1.00  9.11           H  
ATOM    641 2HE  LYS A  45      10.467  29.766   2.251  1.00  9.11           H  
ATOM    642 1HZ  LYS A  45      10.683  27.507   1.493  1.00  9.11           H  
ATOM    643 2HZ  LYS A  45      10.122  27.518   3.047  1.00  9.11           H  
ATOM    644 3HZ  LYS A  45       9.094  27.189   1.797  1.00  9.11           H  
ATOM    645  N   GLU A  46       7.635  34.368   1.562  1.00  9.21           N  
ATOM    646  CA  GLU A  46       7.741  35.004   0.250  1.00  9.21           C  
ATOM    647  C   GLU A  46       6.554  35.913  -0.091  1.00  9.21           C  
ATOM    648  O   GLU A  46       6.346  36.250  -1.258  1.00  9.21           O  
ATOM    649  CB  GLU A  46       7.917  33.939  -0.845  1.00  9.21           C  
ATOM    650  CG  GLU A  46       9.183  33.088  -0.697  1.00  9.21           C  
ATOM    651  CD  GLU A  46       9.370  32.061  -1.802  1.00  9.21           C  
ATOM    652  OE1 GLU A  46       8.779  32.217  -2.844  1.00  9.21           O  
ATOM    653  OE2 GLU A  46      10.096  31.116  -1.589  1.00  9.21           O  
ATOM    654  H   GLU A  46       8.381  34.528   2.224  1.00  9.21           H  
ATOM    655  HA  GLU A  46       8.638  35.624   0.254  1.00  9.21           H  
ATOM    656 1HB  GLU A  46       7.060  33.268  -0.856  1.00  9.21           H  
ATOM    657 2HB  GLU A  46       7.956  34.427  -1.820  1.00  9.21           H  
ATOM    658 1HG  GLU A  46      10.041  33.760  -0.709  1.00  9.21           H  
ATOM    659 2HG  GLU A  46       9.178  32.592   0.258  1.00  9.21           H  
ATOM    660  N   ASP A  47       5.849  36.427   0.929  1.00  9.23           N  
ATOM    661  CA  ASP A  47       4.707  37.304   0.687  1.00  9.23           C  
ATOM    662  C   ASP A  47       5.000  38.466  -0.279  1.00  9.23           C  
ATOM    663  O   ASP A  47       4.232  38.651  -1.231  1.00  9.23           O  
ATOM    664  CB  ASP A  47       4.062  37.769   2.012  1.00  9.23           C  
ATOM    665  CG  ASP A  47       2.857  38.730   1.864  1.00  9.23           C  
ATOM    666  OD1 ASP A  47       1.848  38.335   1.333  1.00  9.23           O  
ATOM    667  OD2 ASP A  47       2.970  39.857   2.299  1.00  9.23           O  
ATOM    668  H   ASP A  47       6.060  36.140   1.891  1.00  9.23           H  
ATOM    669  HA  ASP A  47       3.940  36.694   0.210  1.00  9.23           H  
ATOM    670 1HB  ASP A  47       3.681  36.873   2.511  1.00  9.23           H  
ATOM    671 2HB  ASP A  47       4.773  38.192   2.691  1.00  9.23           H  
ATOM    672  N   PRO A  48       6.089  39.261  -0.108  1.00  9.22           N  
ATOM    673  CA  PRO A  48       6.431  40.391  -0.951  1.00  9.22           C  
ATOM    674  C   PRO A  48       6.599  40.040  -2.421  1.00  9.22           C  
ATOM    675  O   PRO A  48       6.505  40.928  -3.264  1.00  9.22           O  
ATOM    676  CB  PRO A  48       7.770  40.866  -0.376  1.00  9.22           C  
ATOM    677  CG  PRO A  48       7.769  40.393   1.047  1.00  9.22           C  
ATOM    678  CD  PRO A  48       7.075  39.056   0.994  1.00  9.22           C  
ATOM    679  HA  PRO A  48       5.656  41.165  -0.830  1.00  9.22           H  
ATOM    680 1HB  PRO A  48       8.597  40.437  -0.971  1.00  9.22           H  
ATOM    681 2HB  PRO A  48       7.849  41.958  -0.466  1.00  9.22           H  
ATOM    682 1HG  PRO A  48       8.802  40.332   1.423  1.00  9.22           H  
ATOM    683 2HG  PRO A  48       7.238  41.113   1.685  1.00  9.22           H  
ATOM    684 1HD  PRO A  48       7.809  38.289   0.727  1.00  9.22           H  
ATOM    685 2HD  PRO A  48       6.620  38.877   1.946  1.00  9.22           H  
ATOM    686  N   GLU A  49       6.869  38.762  -2.736  1.00  9.17           N  
ATOM    687  CA  GLU A  49       7.058  38.360  -4.118  1.00  9.17           C  
ATOM    688  C   GLU A  49       5.777  37.724  -4.654  1.00  9.17           C  
ATOM    689  O   GLU A  49       5.376  37.958  -5.799  1.00  9.17           O  
ATOM    690  CB  GLU A  49       8.216  37.371  -4.234  1.00  9.17           C  
ATOM    691  CG  GLU A  49       9.577  37.889  -3.726  1.00  9.17           C  
ATOM    692  CD  GLU A  49      10.147  39.085  -4.486  1.00  9.17           C  
ATOM    693  OE1 GLU A  49      10.226  39.053  -5.701  1.00  9.17           O  
ATOM    694  OE2 GLU A  49      10.504  40.048  -3.840  1.00  9.17           O  
ATOM    695  H   GLU A  49       6.907  38.040  -2.022  1.00  9.17           H  
ATOM    696  HA  GLU A  49       7.286  39.237  -4.716  1.00  9.17           H  
ATOM    697 1HB  GLU A  49       7.971  36.469  -3.663  1.00  9.17           H  
ATOM    698 2HB  GLU A  49       8.335  37.075  -5.275  1.00  9.17           H  
ATOM    699 1HG  GLU A  49       9.457  38.172  -2.678  1.00  9.17           H  
ATOM    700 2HG  GLU A  49      10.291  37.068  -3.765  1.00  9.17           H  
ATOM    701  N   LEU A  50       5.098  36.956  -3.800  1.00  9.13           N  
ATOM    702  CA  LEU A  50       3.884  36.239  -4.186  1.00  9.13           C  
ATOM    703  C   LEU A  50       2.788  37.200  -4.598  1.00  9.13           C  
ATOM    704  O   LEU A  50       1.993  36.907  -5.494  1.00  9.13           O  
ATOM    705  CB  LEU A  50       3.393  35.387  -3.011  1.00  9.13           C  
ATOM    706  CG  LEU A  50       4.270  34.185  -2.654  1.00  9.13           C  
ATOM    707  CD1 LEU A  50       3.778  33.572  -1.357  1.00  9.13           C  
ATOM    708  CD2 LEU A  50       4.227  33.182  -3.786  1.00  9.13           C  
ATOM    709  H   LEU A  50       5.462  36.824  -2.860  1.00  9.13           H  
ATOM    710  HA  LEU A  50       4.119  35.590  -5.026  1.00  9.13           H  
ATOM    711 1HB  LEU A  50       3.335  36.025  -2.129  1.00  9.13           H  
ATOM    712 2HB  LEU A  50       2.394  35.024  -3.239  1.00  9.13           H  
ATOM    713  HG  LEU A  50       5.294  34.506  -2.514  1.00  9.13           H  
ATOM    714 1HD1 LEU A  50       4.405  32.728  -1.094  1.00  9.13           H  
ATOM    715 2HD1 LEU A  50       3.831  34.313  -0.559  1.00  9.13           H  
ATOM    716 3HD1 LEU A  50       2.750  33.240  -1.475  1.00  9.13           H  
ATOM    717 1HD2 LEU A  50       4.856  32.329  -3.537  1.00  9.13           H  
ATOM    718 2HD2 LEU A  50       3.201  32.849  -3.936  1.00  9.13           H  
ATOM    719 3HD2 LEU A  50       4.597  33.650  -4.698  1.00  9.13           H  
ATOM    720  N   MET A  51       2.763  38.362  -3.963  1.00  9.12           N  
ATOM    721  CA  MET A  51       1.758  39.366  -4.253  1.00  9.12           C  
ATOM    722  C   MET A  51       2.117  40.307  -5.419  1.00  9.12           C  
ATOM    723  O   MET A  51       1.402  41.283  -5.657  1.00  9.12           O  
ATOM    724  CB  MET A  51       1.478  40.164  -2.989  1.00  9.12           C  
ATOM    725  CG  MET A  51       0.901  39.323  -1.860  1.00  9.12           C  
ATOM    726  SD  MET A  51      -0.638  38.495  -2.317  1.00  9.12           S  
ATOM    727  CE  MET A  51      -1.757  39.885  -2.433  1.00  9.12           C  
ATOM    728  H   MET A  51       3.432  38.532  -3.209  1.00  9.12           H  
ATOM    729  HA  MET A  51       0.845  38.848  -4.534  1.00  9.12           H  
ATOM    730 1HB  MET A  51       2.409  40.602  -2.623  1.00  9.12           H  
ATOM    731 2HB  MET A  51       0.788  40.977  -3.207  1.00  9.12           H  
ATOM    732 1HG  MET A  51       1.628  38.560  -1.567  1.00  9.12           H  
ATOM    733 2HG  MET A  51       0.714  39.949  -0.985  1.00  9.12           H  
ATOM    734 1HE  MET A  51      -2.750  39.531  -2.712  1.00  9.12           H  
ATOM    735 2HE  MET A  51      -1.809  40.391  -1.467  1.00  9.12           H  
ATOM    736 3HE  MET A  51      -1.395  40.582  -3.188  1.00  9.12           H  
ATOM    737  N   LYS A  52       3.221  40.053  -6.134  1.00  9.18           N  
ATOM    738  CA  LYS A  52       3.579  40.919  -7.258  1.00  9.18           C  
ATOM    739  C   LYS A  52       2.840  40.609  -8.550  1.00  9.18           C  
ATOM    740  O   LYS A  52       2.521  39.463  -8.865  1.00  9.18           O  
ATOM    741  CB  LYS A  52       5.070  40.867  -7.569  1.00  9.18           C  
ATOM    742  CG  LYS A  52       5.961  41.480  -6.546  1.00  9.18           C  
ATOM    743  CD  LYS A  52       7.415  41.366  -6.974  1.00  9.18           C  
ATOM    744  CE  LYS A  52       8.350  42.012  -5.969  1.00  9.18           C  
ATOM    745  NZ  LYS A  52       9.789  41.814  -6.341  1.00  9.18           N  
ATOM    746  H   LYS A  52       3.813  39.250  -5.922  1.00  9.18           H  
ATOM    747  HA  LYS A  52       3.331  41.944  -6.980  1.00  9.18           H  
ATOM    748 1HB  LYS A  52       5.375  39.826  -7.682  1.00  9.18           H  
ATOM    749 2HB  LYS A  52       5.256  41.366  -8.513  1.00  9.18           H  
ATOM    750 1HG  LYS A  52       5.703  42.530  -6.407  1.00  9.18           H  
ATOM    751 2HG  LYS A  52       5.817  40.965  -5.611  1.00  9.18           H  
ATOM    752 1HD  LYS A  52       7.678  40.306  -7.057  1.00  9.18           H  
ATOM    753 2HD  LYS A  52       7.548  41.835  -7.945  1.00  9.18           H  
ATOM    754 1HE  LYS A  52       8.137  43.076  -5.914  1.00  9.18           H  
ATOM    755 2HE  LYS A  52       8.186  41.569  -4.993  1.00  9.18           H  
ATOM    756 1HZ  LYS A  52      10.373  42.242  -5.639  1.00  9.18           H  
ATOM    757 2HZ  LYS A  52       9.991  40.795  -6.366  1.00  9.18           H  
ATOM    758 3HZ  LYS A  52       9.982  42.218  -7.238  1.00  9.18           H  
ATOM    759  N   CYS A  53       2.625  41.658  -9.328  1.00  9.31           N  
ATOM    760  CA  CYS A  53       2.053  41.587 -10.660  1.00  9.31           C  
ATOM    761  C   CYS A  53       2.726  42.626 -11.557  1.00  9.31           C  
ATOM    762  O   CYS A  53       2.094  43.622 -11.908  1.00  9.31           O  
ATOM    763  CB  CYS A  53       0.554  41.839 -10.631  1.00  9.31           C  
ATOM    764  SG  CYS A  53       0.111  43.505 -10.104  1.00  9.31           S  
ATOM    765  H   CYS A  53       2.893  42.561  -8.963  1.00  9.31           H  
ATOM    766  HA  CYS A  53       2.227  40.591 -11.075  1.00  9.31           H  
ATOM    767 1HB  CYS A  53       0.132  41.668 -11.619  1.00  9.31           H  
ATOM    768 2HB  CYS A  53       0.084  41.132  -9.945  1.00  9.31           H  
ATOM    769  N   PRO A  54       4.009  42.478 -11.913  1.00  9.50           N  
ATOM    770  CA  PRO A  54       4.859  43.529 -12.463  1.00  9.50           C  
ATOM    771  C   PRO A  54       4.503  44.051 -13.859  1.00  9.50           C  
ATOM    772  O   PRO A  54       5.247  43.826 -14.815  1.00  9.50           O  
ATOM    773  CB  PRO A  54       6.229  42.823 -12.543  1.00  9.50           C  
ATOM    774  CG  PRO A  54       6.131  41.648 -11.601  1.00  9.50           C  
ATOM    775  CD  PRO A  54       4.704  41.185 -11.740  1.00  9.50           C  
ATOM    776  HA  PRO A  54       4.891  44.363 -11.756  1.00  9.50           H  
ATOM    777 1HB  PRO A  54       6.426  42.508 -13.577  1.00  9.50           H  
ATOM    778 2HB  PRO A  54       7.028  43.534 -12.272  1.00  9.50           H  
ATOM    779 1HG  PRO A  54       6.863  40.874 -11.877  1.00  9.50           H  
ATOM    780 2HG  PRO A  54       6.375  41.961 -10.576  1.00  9.50           H  
ATOM    781 1HD  PRO A  54       4.587  40.571 -12.650  1.00  9.50           H  
ATOM    782 2HD  PRO A  54       4.439  40.643 -10.845  1.00  9.50           H  
ATOM    783  N   VAL A  55       3.443  44.879 -13.898  1.00  9.72           N  
ATOM    784  CA  VAL A  55       2.875  45.577 -15.053  1.00  9.72           C  
ATOM    785  C   VAL A  55       2.962  44.725 -16.348  1.00  9.72           C  
ATOM    786  O   VAL A  55       3.033  43.499 -16.260  1.00  9.72           O  
ATOM    787  CB  VAL A  55       3.592  46.977 -15.146  1.00  9.72           C  
ATOM    788  CG1 VAL A  55       3.405  47.735 -13.865  1.00  9.72           C  
ATOM    789  CG2 VAL A  55       5.071  46.834 -15.518  1.00  9.72           C  
ATOM    790  H   VAL A  55       2.896  44.983 -13.041  1.00  9.72           H  
ATOM    791  HA  VAL A  55       1.834  45.749 -14.834  1.00  9.72           H  
ATOM    792  HB  VAL A  55       3.111  47.575 -15.836  1.00  9.72           H  
ATOM    793 1HG1 VAL A  55       3.867  48.717 -13.948  1.00  9.72           H  
ATOM    794 2HG1 VAL A  55       2.347  47.859 -13.673  1.00  9.72           H  
ATOM    795 3HG1 VAL A  55       3.862  47.185 -13.043  1.00  9.72           H  
ATOM    796 1HG2 VAL A  55       5.512  47.823 -15.591  1.00  9.72           H  
ATOM    797 2HG2 VAL A  55       5.606  46.285 -14.771  1.00  9.72           H  
ATOM    798 3HG2 VAL A  55       5.168  46.324 -16.478  1.00  9.72           H  
ATOM    799  N   PRO A  56       2.774  45.289 -17.563  1.00  9.90           N  
ATOM    800  CA  PRO A  56       2.303  46.603 -18.039  1.00  9.90           C  
ATOM    801  C   PRO A  56       0.928  47.089 -17.542  1.00  9.90           C  
ATOM    802  O   PRO A  56       0.699  48.289 -17.438  1.00  9.90           O  
ATOM    803  CB  PRO A  56       2.234  46.384 -19.554  1.00  9.90           C  
ATOM    804  CG  PRO A  56       3.236  45.309 -19.829  1.00  9.90           C  
ATOM    805  CD  PRO A  56       3.123  44.388 -18.654  1.00  9.90           C  
ATOM    806  HA  PRO A  56       3.083  47.365 -17.891  1.00  9.90           H  
ATOM    807 1HB  PRO A  56       1.213  46.093 -19.843  1.00  9.90           H  
ATOM    808 2HB  PRO A  56       2.457  47.324 -20.078  1.00  9.90           H  
ATOM    809 1HG  PRO A  56       3.002  44.813 -20.779  1.00  9.90           H  
ATOM    810 2HG  PRO A  56       4.240  45.747 -19.933  1.00  9.90           H  
ATOM    811 1HD  PRO A  56       2.321  43.653 -18.811  1.00  9.90           H  
ATOM    812 2HD  PRO A  56       4.086  43.901 -18.436  1.00  9.90           H  
ATOM    813  N   GLY A  57       0.023  46.158 -17.215  1.00  9.99           N  
ATOM    814  CA  GLY A  57      -1.353  46.498 -16.804  1.00  9.99           C  
ATOM    815  C   GLY A  57      -1.727  46.252 -15.333  1.00  9.99           C  
ATOM    816  O   GLY A  57      -2.900  46.051 -15.021  1.00  9.99           O  
ATOM    817  H   GLY A  57       0.267  45.181 -17.296  1.00  9.99           H  
ATOM    818 1HA  GLY A  57      -1.537  47.546 -17.040  1.00  9.99           H  
ATOM    819 2HA  GLY A  57      -2.042  45.929 -17.431  1.00  9.99           H  
ATOM    820  N   CYS A  58      -0.745  46.213 -14.445  1.00  9.93           N  
ATOM    821  CA  CYS A  58      -1.000  45.916 -13.034  1.00  9.93           C  
ATOM    822  C   CYS A  58       0.105  46.364 -12.087  1.00  9.93           C  
ATOM    823  O   CYS A  58       1.291  46.136 -12.326  1.00  9.93           O  
ATOM    824  CB  CYS A  58      -1.199  44.411 -12.826  1.00  9.93           C  
ATOM    825  SG  CYS A  58      -1.657  43.914 -11.099  1.00  9.93           S  
ATOM    826  H   CYS A  58       0.186  46.411 -14.757  1.00  9.93           H  
ATOM    827  HA  CYS A  58      -1.918  46.425 -12.741  1.00  9.93           H  
ATOM    828 1HB  CYS A  58      -1.977  44.045 -13.492  1.00  9.93           H  
ATOM    829 2HB  CYS A  58      -0.275  43.890 -13.089  1.00  9.93           H  
ATOM    830  N   VAL A  59      -0.297  46.969 -10.982  1.00  9.76           N  
ATOM    831  CA  VAL A  59       0.656  47.364  -9.963  1.00  9.76           C  
ATOM    832  C   VAL A  59       0.232  46.776  -8.631  1.00  9.76           C  
ATOM    833  O   VAL A  59      -0.950  46.510  -8.407  1.00  9.76           O  
ATOM    834  CB  VAL A  59       0.714  48.892  -9.832  1.00  9.76           C  
ATOM    835  CG1 VAL A  59       1.163  49.525 -11.148  1.00  9.76           C  
ATOM    836  CG2 VAL A  59      -0.660  49.397  -9.423  1.00  9.76           C  
ATOM    837  H   VAL A  59      -1.282  47.135 -10.839  1.00  9.76           H  
ATOM    838  HA  VAL A  59       1.645  46.979 -10.222  1.00  9.76           H  
ATOM    839  HB  VAL A  59       1.442  49.159  -9.069  1.00  9.76           H  
ATOM    840 1HG1 VAL A  59       1.211  50.604 -11.030  1.00  9.76           H  
ATOM    841 2HG1 VAL A  59       2.150  49.141 -11.409  1.00  9.76           H  
ATOM    842 3HG1 VAL A  59       0.458  49.279 -11.936  1.00  9.76           H  
ATOM    843 1HG2 VAL A  59      -0.632  50.480  -9.311  1.00  9.76           H  
ATOM    844 2HG2 VAL A  59      -1.390  49.131 -10.188  1.00  9.76           H  
ATOM    845 3HG2 VAL A  59      -0.942  48.939  -8.471  1.00  9.76           H  
ATOM    846  N   GLY A  60       1.184  46.604  -7.724  1.00  9.50           N  
ATOM    847  CA  GLY A  60       0.865  46.094  -6.399  1.00  9.50           C  
ATOM    848  C   GLY A  60      -0.338  46.828  -5.814  1.00  9.50           C  
ATOM    849  O   GLY A  60      -0.290  48.046  -5.628  1.00  9.50           O  
ATOM    850  H   GLY A  60       2.138  46.828  -7.962  1.00  9.50           H  
ATOM    851 1HA  GLY A  60       0.649  45.028  -6.467  1.00  9.50           H  
ATOM    852 2HA  GLY A  60       1.727  46.210  -5.742  1.00  9.50           H  
ENDMDL

