REMARK ID 644475 DOMAINID 638042 MODEL 1 line_15_duty21
MODEL     1
ATOM      1  N   ASP A   1       2.679   1.173  -0.901  1.00  4.07           N  
ATOM      2  CA  ASP A   1       3.331   0.925  -2.181  1.00  4.07           C  
ATOM      3  C   ASP A   1       4.026   2.184  -2.682  1.00  4.07           C  
ATOM      4  O   ASP A   1       3.866   3.271  -2.128  1.00  4.07           O  
ATOM      5  CB  ASP A   1       2.319   0.388  -3.209  1.00  4.07           C  
ATOM      6  CG  ASP A   1       2.960  -0.430  -4.379  1.00  4.07           C  
ATOM      7  OD1 ASP A   1       4.177  -0.476  -4.466  1.00  4.07           O  
ATOM      8  OD2 ASP A   1       2.223  -1.008  -5.146  1.00  4.07           O  
ATOM      9 1H   ASP A   1       2.501   0.294  -0.438  1.00  4.07           H  
ATOM     10 2H   ASP A   1       3.280   1.743  -0.324  1.00  4.07           H  
ATOM     11 3H   ASP A   1       1.806   1.655  -1.057  1.00  4.07           H  
ATOM     12  HA  ASP A   1       4.093   0.159  -2.034  1.00  4.07           H  
ATOM     13 1HB  ASP A   1       1.590  -0.244  -2.703  1.00  4.07           H  
ATOM     14 2HB  ASP A   1       1.776   1.231  -3.643  1.00  4.07           H  
ATOM     15  N   LEU A   2       4.835   2.018  -3.712  1.00  3.85           N  
ATOM     16  CA  LEU A   2       5.581   3.126  -4.305  1.00  3.85           C  
ATOM     17  C   LEU A   2       4.684   4.211  -4.891  1.00  3.85           C  
ATOM     18  O   LEU A   2       3.805   3.931  -5.701  1.00  3.85           O  
ATOM     19  CB  LEU A   2       6.482   2.594  -5.436  1.00  3.85           C  
ATOM     20  CG  LEU A   2       7.388   3.626  -6.159  1.00  3.85           C  
ATOM     21  CD1 LEU A   2       8.462   4.168  -5.203  1.00  3.85           C  
ATOM     22  CD2 LEU A   2       8.015   2.957  -7.381  1.00  3.85           C  
ATOM     23  H   LEU A   2       4.911   1.080  -4.111  1.00  3.85           H  
ATOM     24  HA  LEU A   2       6.201   3.574  -3.531  1.00  3.85           H  
ATOM     25 1HB  LEU A   2       7.124   1.817  -5.030  1.00  3.85           H  
ATOM     26 2HB  LEU A   2       5.838   2.139  -6.197  1.00  3.85           H  
ATOM     27  HG  LEU A   2       6.777   4.464  -6.486  1.00  3.85           H  
ATOM     28 1HD1 LEU A   2       9.079   4.897  -5.723  1.00  3.85           H  
ATOM     29 2HD1 LEU A   2       7.978   4.647  -4.351  1.00  3.85           H  
ATOM     30 3HD1 LEU A   2       9.086   3.349  -4.854  1.00  3.85           H  
ATOM     31 1HD2 LEU A   2       8.638   3.666  -7.916  1.00  3.85           H  
ATOM     32 2HD2 LEU A   2       8.620   2.111  -7.066  1.00  3.85           H  
ATOM     33 3HD2 LEU A   2       7.210   2.614  -8.036  1.00  3.85           H  
ATOM     34  N   LYS A   3       4.929   5.450  -4.482  1.00  3.65           N  
ATOM     35  CA  LYS A   3       4.244   6.630  -5.005  1.00  3.65           C  
ATOM     36  C   LYS A   3       5.274   7.625  -5.503  1.00  3.65           C  
ATOM     37  O   LYS A   3       6.470   7.448  -5.270  1.00  3.65           O  
ATOM     38  CB  LYS A   3       3.263   7.267  -4.021  1.00  3.65           C  
ATOM     39  CG  LYS A   3       2.090   6.363  -3.608  1.00  3.65           C  
ATOM     40  CD  LYS A   3       1.218   5.999  -4.865  1.00  3.65           C  
ATOM     41  CE  LYS A   3       0.533   7.232  -5.502  1.00  3.65           C  
ATOM     42  NZ  LYS A   3      -0.329   6.870  -6.698  1.00  3.65           N  
ATOM     43  H   LYS A   3       5.643   5.582  -3.781  1.00  3.65           H  
ATOM     44  HA  LYS A   3       3.639   6.333  -5.849  1.00  3.65           H  
ATOM     45 1HB  LYS A   3       3.797   7.552  -3.114  1.00  3.65           H  
ATOM     46 2HB  LYS A   3       2.849   8.176  -4.453  1.00  3.65           H  
ATOM     47 1HG  LYS A   3       2.473   5.442  -3.159  1.00  3.65           H  
ATOM     48 2HG  LYS A   3       1.470   6.874  -2.875  1.00  3.65           H  
ATOM     49 1HD  LYS A   3       1.843   5.534  -5.620  1.00  3.65           H  
ATOM     50 2HD  LYS A   3       0.451   5.283  -4.577  1.00  3.65           H  
ATOM     51 1HE  LYS A   3      -0.088   7.723  -4.756  1.00  3.65           H  
ATOM     52 2HE  LYS A   3       1.305   7.926  -5.837  1.00  3.65           H  
ATOM     53 1HZ  LYS A   3      -0.736   7.722  -7.106  1.00  3.65           H  
ATOM     54 2HZ  LYS A   3       0.231   6.433  -7.452  1.00  3.65           H  
ATOM     55 3HZ  LYS A   3      -1.064   6.247  -6.440  1.00  3.65           H  
ATOM     56  N   CYS A   4       4.822   8.675  -6.178  1.00  3.46           N  
ATOM     57  CA  CYS A   4       5.763   9.683  -6.644  1.00  3.46           C  
ATOM     58  C   CYS A   4       5.108  11.058  -6.609  1.00  3.46           C  
ATOM     59  O   CYS A   4       3.882  11.156  -6.658  1.00  3.46           O  
ATOM     60  CB  CYS A   4       6.213   9.341  -8.070  1.00  3.46           C  
ATOM     61  SG  CYS A   4       4.951   9.429  -9.319  1.00  3.46           S  
ATOM     62  H   CYS A   4       3.837   8.784  -6.363  1.00  3.46           H  
ATOM     63  HA  CYS A   4       6.629   9.671  -5.989  1.00  3.46           H  
ATOM     64 1HB  CYS A   4       7.041   9.957  -8.383  1.00  3.46           H  
ATOM     65 2HB  CYS A   4       6.553   8.340  -8.064  1.00  3.46           H  
ATOM     66  N   PRO A   5       5.892  12.151  -6.554  1.00  3.27           N  
ATOM     67  CA  PRO A   5       5.445  13.530  -6.510  1.00  3.27           C  
ATOM     68  C   PRO A   5       5.140  14.152  -7.858  1.00  3.27           C  
ATOM     69  O   PRO A   5       4.947  15.366  -7.942  1.00  3.27           O  
ATOM     70  CB  PRO A   5       6.645  14.222  -5.864  1.00  3.27           C  
ATOM     71  CG  PRO A   5       7.834  13.462  -6.385  1.00  3.27           C  
ATOM     72  CD  PRO A   5       7.383  12.022  -6.435  1.00  3.27           C  
ATOM     73  HA  PRO A   5       4.563  13.592  -5.857  1.00  3.27           H  
ATOM     74 1HB  PRO A   5       6.658  15.283  -6.147  1.00  3.27           H  
ATOM     75 2HB  PRO A   5       6.555  14.181  -4.769  1.00  3.27           H  
ATOM     76 1HG  PRO A   5       8.117  13.843  -7.379  1.00  3.27           H  
ATOM     77 2HG  PRO A   5       8.707  13.612  -5.727  1.00  3.27           H  
ATOM     78 1HD  PRO A   5       7.843  11.576  -7.304  1.00  3.27           H  
ATOM     79 2HD  PRO A   5       7.678  11.527  -5.499  1.00  3.27           H  
ATOM     80  N   THR A   6       5.158  13.360  -8.918  1.00  3.06           N  
ATOM     81  CA  THR A   6       5.031  13.948 -10.232  1.00  3.06           C  
ATOM     82  C   THR A   6       4.197  13.101 -11.196  1.00  3.06           C  
ATOM     83  O   THR A   6       4.061  11.889 -11.022  1.00  3.06           O  
ATOM     84  CB  THR A   6       6.456  14.149 -10.810  1.00  3.06           C  
ATOM     85  OG1 THR A   6       6.406  14.830 -12.074  1.00  3.06           O  
ATOM     86  CG2 THR A   6       7.121  12.817 -10.999  1.00  3.06           C  
ATOM     87  H   THR A   6       5.275  12.362  -8.823  1.00  3.06           H  
ATOM     88  HA  THR A   6       4.567  14.916 -10.096  1.00  3.06           H  
ATOM     89  HB  THR A   6       7.041  14.745 -10.112  1.00  3.06           H  
ATOM     90  HG1 THR A   6       5.919  14.271 -12.739  1.00  3.06           H  
ATOM     91 1HG2 THR A   6       8.126  12.957 -11.394  1.00  3.06           H  
ATOM     92 2HG2 THR A   6       7.175  12.290 -10.045  1.00  3.06           H  
ATOM     93 3HG2 THR A   6       6.530  12.247 -11.705  1.00  3.06           H  
ATOM     94  N   PRO A   7       3.531  13.734 -12.162  1.00  2.84           N  
ATOM     95  CA  PRO A   7       2.966  13.084 -13.298  1.00  2.84           C  
ATOM     96  C   PRO A   7       4.149  12.766 -14.204  1.00  2.84           C  
ATOM     97  O   PRO A   7       5.199  13.397 -14.068  1.00  2.84           O  
ATOM     98  CB  PRO A   7       2.005  14.143 -13.863  1.00  2.84           C  
ATOM     99  CG  PRO A   7       2.619  15.461 -13.461  1.00  2.84           C  
ATOM    100  CD  PRO A   7       3.248  15.199 -12.099  1.00  2.84           C  
ATOM    101  HA  PRO A   7       2.449  12.183 -12.948  1.00  2.84           H  
ATOM    102 1HB  PRO A   7       1.925  14.032 -14.953  1.00  2.84           H  
ATOM    103 2HB  PRO A   7       0.994  13.997 -13.450  1.00  2.84           H  
ATOM    104 1HG  PRO A   7       3.358  15.776 -14.213  1.00  2.84           H  
ATOM    105 2HG  PRO A   7       1.845  16.246 -13.429  1.00  2.84           H  
ATOM    106 1HD  PRO A   7       4.156  15.804 -12.037  1.00  2.84           H  
ATOM    107 2HD  PRO A   7       2.536  15.425 -11.288  1.00  2.84           H  
ATOM    108  N   GLY A   8       4.007  11.810 -15.111  1.00  2.61           N  
ATOM    109  CA  GLY A   8       2.815  10.991 -15.266  1.00  2.61           C  
ATOM    110  C   GLY A   8       2.916   9.675 -14.501  1.00  2.61           C  
ATOM    111  O   GLY A   8       2.038   8.823 -14.651  1.00  2.61           O  
ATOM    112  H   GLY A   8       4.788  11.620 -15.725  1.00  2.61           H  
ATOM    113 1HA  GLY A   8       1.917  11.529 -14.974  1.00  2.61           H  
ATOM    114 2HA  GLY A   8       2.693  10.769 -16.325  1.00  2.61           H  
ATOM    115  N   CYS A   9       3.993   9.477 -13.721  1.00  2.39           N  
ATOM    116  CA  CYS A   9       4.173   8.181 -13.070  1.00  2.39           C  
ATOM    117  C   CYS A   9       3.166   7.749 -12.030  1.00  2.39           C  
ATOM    118  O   CYS A   9       2.859   6.559 -11.966  1.00  2.39           O  
ATOM    119  CB  CYS A   9       5.560   8.121 -12.396  1.00  2.39           C  
ATOM    120  SG  CYS A   9       5.994   9.486 -11.131  1.00  2.39           S  
ATOM    121  H   CYS A   9       4.682  10.209 -13.598  1.00  2.39           H  
ATOM    122  HA  CYS A   9       4.169   7.432 -13.863  1.00  2.39           H  
ATOM    123 1HB  CYS A   9       5.679   7.158 -11.900  1.00  2.39           H  
ATOM    124 2HB  CYS A   9       6.303   8.166 -13.177  1.00  2.39           H  
ATOM    125  N   ASP A  10       2.578   8.669 -11.275  1.00  2.21           N  
ATOM    126  CA  ASP A  10       1.615   8.296 -10.218  1.00  2.21           C  
ATOM    127  C   ASP A  10       1.928   6.957  -9.471  1.00  2.21           C  
ATOM    128  O   ASP A  10       1.000   6.227  -9.099  1.00  2.21           O  
ATOM    129  CB  ASP A  10       0.191   8.226 -10.786  1.00  2.21           C  
ATOM    130  CG  ASP A  10      -0.919   8.218  -9.684  1.00  2.21           C  
ATOM    131  OD1 ASP A  10      -0.686   8.738  -8.595  1.00  2.21           O  
ATOM    132  OD2 ASP A  10      -1.967   7.672  -9.929  1.00  2.21           O  
ATOM    133  H   ASP A  10       2.875   9.649 -11.368  1.00  2.21           H  
ATOM    134  HA  ASP A  10       1.633   9.095  -9.475  1.00  2.21           H  
ATOM    135 1HB  ASP A  10       0.023   9.078 -11.446  1.00  2.21           H  
ATOM    136 2HB  ASP A  10       0.094   7.320 -11.391  1.00  2.21           H  
ATOM    137  N   GLY A  11       3.201   6.687  -9.160  1.00  2.10           N  
ATOM    138  CA  GLY A  11       3.636   5.477  -8.448  1.00  2.10           C  
ATOM    139  C   GLY A  11       4.068   4.291  -9.326  1.00  2.10           C  
ATOM    140  O   GLY A  11       4.369   3.209  -8.817  1.00  2.10           O  
ATOM    141  H   GLY A  11       3.906   7.342  -9.470  1.00  2.10           H  
ATOM    142 1HA  GLY A  11       4.486   5.740  -7.821  1.00  2.10           H  
ATOM    143 2HA  GLY A  11       2.843   5.148  -7.781  1.00  2.10           H  
ATOM    144  N   SER A  12       4.113   4.480 -10.636  1.00  2.08           N  
ATOM    145  CA  SER A  12       4.556   3.420 -11.530  1.00  2.08           C  
ATOM    146  C   SER A  12       5.983   3.070 -11.150  1.00  2.08           C  
ATOM    147  O   SER A  12       6.666   3.878 -10.522  1.00  2.08           O  
ATOM    148  CB  SER A  12       4.484   3.867 -12.971  1.00  2.08           C  
ATOM    149  OG  SER A  12       3.165   4.147 -13.343  1.00  2.08           O  
ATOM    150  H   SER A  12       3.802   5.360 -11.029  1.00  2.08           H  
ATOM    151  HA  SER A  12       3.924   2.542 -11.391  1.00  2.08           H  
ATOM    152 1HB  SER A  12       5.093   4.759 -13.101  1.00  2.08           H  
ATOM    153 2HB  SER A  12       4.894   3.092 -13.617  1.00  2.08           H  
ATOM    154  HG  SER A  12       2.912   4.960 -12.840  1.00  2.08           H  
ATOM    155  N   GLY A  13       6.447   1.872 -11.482  1.00  2.15           N  
ATOM    156  CA  GLY A  13       7.806   1.520 -11.085  1.00  2.15           C  
ATOM    157  C   GLY A  13       8.826   2.495 -11.657  1.00  2.15           C  
ATOM    158  O   GLY A  13       8.711   2.941 -12.797  1.00  2.15           O  
ATOM    159  H   GLY A  13       5.871   1.218 -11.992  1.00  2.15           H  
ATOM    160 1HA  GLY A  13       7.877   1.508  -9.999  1.00  2.15           H  
ATOM    161 2HA  GLY A  13       8.034   0.511 -11.426  1.00  2.15           H  
ATOM    162  N   HIS A  14       9.839   2.807 -10.858  1.00  2.32           N  
ATOM    163  CA  HIS A  14      10.915   3.721 -11.235  1.00  2.32           C  
ATOM    164  C   HIS A  14      11.857   3.040 -12.217  1.00  2.32           C  
ATOM    165  O   HIS A  14      12.096   1.833 -12.113  1.00  2.32           O  
ATOM    166  CB  HIS A  14      11.689   4.197  -9.998  1.00  2.32           C  
ATOM    167  CG  HIS A  14      12.629   5.347 -10.258  1.00  2.32           C  
ATOM    168  ND1 HIS A  14      12.192   6.637 -10.483  1.00  2.32           N  
ATOM    169  CD2 HIS A  14      13.970   5.393 -10.329  1.00  2.32           C  
ATOM    170  CE1 HIS A  14      13.231   7.418 -10.677  1.00  2.32           C  
ATOM    171  NE2 HIS A  14      14.313   6.683 -10.601  1.00  2.32           N  
ATOM    172  H   HIS A  14       9.865   2.399  -9.935  1.00  2.32           H  
ATOM    173  HA  HIS A  14      10.508   4.593 -11.739  1.00  2.32           H  
ATOM    174 1HB  HIS A  14      10.988   4.505  -9.220  1.00  2.32           H  
ATOM    175 2HB  HIS A  14      12.271   3.370  -9.604  1.00  2.32           H  
ATOM    176  HD1 HIS A  14      11.237   6.959 -10.453  1.00  2.32           H  
ATOM    177  HD2 HIS A  14      14.741   4.633 -10.219  1.00  2.32           H  
ATOM    178  HE1 HIS A  14      13.101   8.488 -10.877  1.00  2.32           H  
ATOM    179  N   ILE A  15      12.368   3.784 -13.190  1.00  2.57           N  
ATOM    180  CA  ILE A  15      13.319   3.221 -14.126  1.00  2.57           C  
ATOM    181  C   ILE A  15      14.575   2.869 -13.350  1.00  2.57           C  
ATOM    182  O   ILE A  15      15.059   3.669 -12.549  1.00  2.57           O  
ATOM    183  CB  ILE A  15      13.606   4.208 -15.261  1.00  2.57           C  
ATOM    184  CG1 ILE A  15      12.297   4.428 -16.076  1.00  2.57           C  
ATOM    185  CG2 ILE A  15      14.739   3.709 -16.140  1.00  2.57           C  
ATOM    186  CD1 ILE A  15      12.351   5.570 -17.066  1.00  2.57           C  
ATOM    187  H   ILE A  15      12.149   4.778 -13.272  1.00  2.57           H  
ATOM    188  HA  ILE A  15      12.902   2.308 -14.552  1.00  2.57           H  
ATOM    189  HB  ILE A  15      13.885   5.146 -14.835  1.00  2.57           H  
ATOM    190 1HG1 ILE A  15      12.066   3.513 -16.616  1.00  2.57           H  
ATOM    191 2HG1 ILE A  15      11.481   4.632 -15.375  1.00  2.57           H  
ATOM    192 1HG2 ILE A  15      14.928   4.432 -16.931  1.00  2.57           H  
ATOM    193 2HG2 ILE A  15      15.641   3.586 -15.540  1.00  2.57           H  
ATOM    194 3HG2 ILE A  15      14.464   2.752 -16.582  1.00  2.57           H  
ATOM    195 1HD1 ILE A  15      11.397   5.646 -17.579  1.00  2.57           H  
ATOM    196 2HD1 ILE A  15      12.549   6.499 -16.544  1.00  2.57           H  
ATOM    197 3HD1 ILE A  15      13.138   5.387 -17.792  1.00  2.57           H  
ATOM    198  N   THR A  16      15.105   1.672 -13.566  1.00  2.89           N  
ATOM    199  CA  THR A  16      16.237   1.151 -12.795  1.00  2.89           C  
ATOM    200  C   THR A  16      17.583   1.845 -13.030  1.00  2.89           C  
ATOM    201  O   THR A  16      18.518   1.266 -13.586  1.00  2.89           O  
ATOM    202  CB  THR A  16      16.393  -0.348 -13.067  1.00  2.89           C  
ATOM    203  OG1 THR A  16      16.563  -0.560 -14.474  1.00  2.89           O  
ATOM    204  CG2 THR A  16      15.154  -1.087 -12.594  1.00  2.89           C  
ATOM    205  H   THR A  16      14.676   1.078 -14.261  1.00  2.89           H  
ATOM    206  HA  THR A  16      15.992   1.272 -11.740  1.00  2.89           H  
ATOM    207  HB  THR A  16      17.270  -0.724 -12.540  1.00  2.89           H  
ATOM    208  HG1 THR A  16      17.344  -0.086 -14.773  1.00  2.89           H  
ATOM    209 1HG2 THR A  16      15.266  -2.152 -12.791  1.00  2.89           H  
ATOM    210 2HG2 THR A  16      15.024  -0.926 -11.523  1.00  2.89           H  
ATOM    211 3HG2 THR A  16      14.279  -0.708 -13.124  1.00  2.89           H  
ATOM    212  N   GLY A  17      17.641   3.097 -12.591  1.00  3.23           N  
ATOM    213  CA  GLY A  17      18.794   3.975 -12.668  1.00  3.23           C  
ATOM    214  C   GLY A  17      19.491   4.050 -11.312  1.00  3.23           C  
ATOM    215  O   GLY A  17      19.478   3.094 -10.537  1.00  3.23           O  
ATOM    216  H   GLY A  17      16.787   3.460 -12.182  1.00  3.23           H  
ATOM    217 1HA  GLY A  17      19.489   3.607 -13.423  1.00  3.23           H  
ATOM    218 2HA  GLY A  17      18.472   4.969 -12.977  1.00  3.23           H  
ATOM    219  N   ASN A  18      20.054   5.213 -11.002  1.00  3.52           N  
ATOM    220  CA  ASN A  18      20.846   5.415  -9.787  1.00  3.52           C  
ATOM    221  C   ASN A  18      20.068   6.061  -8.641  1.00  3.52           C  
ATOM    222  O   ASN A  18      20.662   6.592  -7.703  1.00  3.52           O  
ATOM    223  CB  ASN A  18      22.055   6.265 -10.113  1.00  3.52           C  
ATOM    224  CG  ASN A  18      23.035   5.555 -11.013  1.00  3.52           C  
ATOM    225  OD1 ASN A  18      23.270   4.349 -10.875  1.00  3.52           O  
ATOM    226  ND2 ASN A  18      23.608   6.283 -11.938  1.00  3.52           N  
ATOM    227  H   ASN A  18      19.987   5.978 -11.660  1.00  3.52           H  
ATOM    228  HA  ASN A  18      21.186   4.439  -9.435  1.00  3.52           H  
ATOM    229 1HB  ASN A  18      21.727   7.186 -10.600  1.00  3.52           H  
ATOM    230 2HB  ASN A  18      22.561   6.546  -9.190  1.00  3.52           H  
ATOM    231 1HD2 ASN A  18      24.268   5.867 -12.567  1.00  3.52           H  
ATOM    232 2HD2 ASN A  18      23.390   7.256 -12.017  1.00  3.52           H  
ATOM    233  N   TYR A  19      18.744   6.035  -8.727  1.00  3.71           N  
ATOM    234  CA  TYR A  19      17.911   6.684  -7.723  1.00  3.71           C  
ATOM    235  C   TYR A  19      17.081   5.701  -6.896  1.00  3.71           C  
ATOM    236  O   TYR A  19      16.542   6.066  -5.847  1.00  3.71           O  
ATOM    237  CB  TYR A  19      16.963   7.623  -8.431  1.00  3.71           C  
ATOM    238  CG  TYR A  19      17.660   8.563  -9.352  1.00  3.71           C  
ATOM    239  CD1 TYR A  19      17.561   8.312 -10.706  1.00  3.71           C  
ATOM    240  CD2 TYR A  19      18.408   9.634  -8.891  1.00  3.71           C  
ATOM    241  CE1 TYR A  19      18.185   9.114 -11.605  1.00  3.71           C  
ATOM    242  CE2 TYR A  19      19.048  10.455  -9.810  1.00  3.71           C  
ATOM    243  CZ  TYR A  19      18.932  10.190 -11.168  1.00  3.71           C  
ATOM    244  OH  TYR A  19      19.553  10.993 -12.103  1.00  3.71           O  
ATOM    245  H   TYR A  19      18.314   5.577  -9.516  1.00  3.71           H  
ATOM    246  HA  TYR A  19      18.550   7.244  -7.040  1.00  3.71           H  
ATOM    247 1HB  TYR A  19      16.267   7.044  -8.995  1.00  3.71           H  
ATOM    248 2HB  TYR A  19      16.393   8.200  -7.705  1.00  3.71           H  
ATOM    249  HD1 TYR A  19      16.971   7.463 -11.055  1.00  3.71           H  
ATOM    250  HD2 TYR A  19      18.493   9.829  -7.822  1.00  3.71           H  
ATOM    251  HE1 TYR A  19      18.093   8.904 -12.667  1.00  3.71           H  
ATOM    252  HE2 TYR A  19      19.641  11.303  -9.466  1.00  3.71           H  
ATOM    253  HH  TYR A  19      19.060  10.936 -12.947  1.00  3.71           H  
ATOM    254  N   ALA A  20      16.960   4.453  -7.361  1.00  3.76           N  
ATOM    255  CA  ALA A  20      16.069   3.501  -6.697  1.00  3.76           C  
ATOM    256  C   ALA A  20      14.629   4.021  -6.780  1.00  3.76           C  
ATOM    257  O   ALA A  20      13.921   3.728  -7.737  1.00  3.76           O  
ATOM    258  CB  ALA A  20      16.495   3.218  -5.252  1.00  3.76           C  
ATOM    259  H   ALA A  20      17.453   4.180  -8.195  1.00  3.76           H  
ATOM    260  HA  ALA A  20      16.112   2.561  -7.248  1.00  3.76           H  
ATOM    261 1HB  ALA A  20      15.815   2.480  -4.827  1.00  3.76           H  
ATOM    262 2HB  ALA A  20      17.507   2.816  -5.257  1.00  3.76           H  
ATOM    263 3HB  ALA A  20      16.481   4.093  -4.627  1.00  3.76           H  
ATOM    264  N   SER A  21      14.166   4.651  -5.716  1.00  3.69           N  
ATOM    265  CA  SER A  21      12.809   5.188  -5.622  1.00  3.69           C  
ATOM    266  C   SER A  21      12.694   6.531  -6.356  1.00  3.69           C  
ATOM    267  O   SER A  21      13.694   7.113  -6.785  1.00  3.69           O  
ATOM    268  CB  SER A  21      12.407   5.320  -4.167  1.00  3.69           C  
ATOM    269  OG  SER A  21      13.195   6.272  -3.521  1.00  3.69           O  
ATOM    270  H   SER A  21      14.842   4.874  -4.999  1.00  3.69           H  
ATOM    271  HA  SER A  21      12.128   4.485  -6.103  1.00  3.69           H  
ATOM    272 1HB  SER A  21      11.357   5.599  -4.096  1.00  3.69           H  
ATOM    273 2HB  SER A  21      12.524   4.356  -3.677  1.00  3.69           H  
ATOM    274  HG  SER A  21      14.100   6.062  -3.784  1.00  3.69           H  
ATOM    275  N   HIS A  22      11.474   7.053  -6.480  1.00  3.52           N  
ATOM    276  CA  HIS A  22      11.250   8.302  -7.218  1.00  3.52           C  
ATOM    277  C   HIS A  22      11.721   9.578  -6.507  1.00  3.52           C  
ATOM    278  O   HIS A  22      10.919  10.415  -6.091  1.00  3.52           O  
ATOM    279  CB  HIS A  22       9.768   8.465  -7.530  1.00  3.52           C  
ATOM    280  CG  HIS A  22       9.193   7.472  -8.491  1.00  3.52           C  
ATOM    281  ND1 HIS A  22       9.548   7.424  -9.814  1.00  3.52           N  
ATOM    282  CD2 HIS A  22       8.271   6.517  -8.324  1.00  3.52           C  
ATOM    283  CE1 HIS A  22       8.828   6.503 -10.413  1.00  3.52           C  
ATOM    284  NE2 HIS A  22       8.063   5.946  -9.537  1.00  3.52           N  
ATOM    285  H   HIS A  22      10.682   6.566  -6.087  1.00  3.52           H  
ATOM    286  HA  HIS A  22      11.788   8.249  -8.161  1.00  3.52           H  
ATOM    287 1HB  HIS A  22       9.193   8.401  -6.602  1.00  3.52           H  
ATOM    288 2HB  HIS A  22       9.600   9.460  -7.942  1.00  3.52           H  
ATOM    289  HD2 HIS A  22       7.763   6.280  -7.400  1.00  3.52           H  
ATOM    290  HE1 HIS A  22       8.861   6.228 -11.444  1.00  3.52           H  
ATOM    291  HE2 HIS A  22       7.407   5.199  -9.757  1.00  3.52           H  
ATOM    292  N   ARG A  23      13.038   9.722  -6.421  1.00  3.29           N  
ATOM    293  CA  ARG A  23      13.722  10.849  -5.785  1.00  3.29           C  
ATOM    294  C   ARG A  23      14.034  11.982  -6.766  1.00  3.29           C  
ATOM    295  O   ARG A  23      14.588  13.013  -6.384  1.00  3.29           O  
ATOM    296  CB  ARG A  23      15.038  10.377  -5.187  1.00  3.29           C  
ATOM    297  CG  ARG A  23      14.920   9.390  -4.039  1.00  3.29           C  
ATOM    298  CD  ARG A  23      16.263   8.914  -3.587  1.00  3.29           C  
ATOM    299  NE  ARG A  23      16.174   8.004  -2.446  1.00  3.29           N  
ATOM    300  CZ  ARG A  23      17.220   7.337  -1.911  1.00  3.29           C  
ATOM    301  NH1 ARG A  23      18.422   7.473  -2.430  1.00  3.29           N  
ATOM    302  NH2 ARG A  23      17.039   6.545  -0.865  1.00  3.29           N  
ATOM    303  H   ARG A  23      13.589   8.948  -6.785  1.00  3.29           H  
ATOM    304  HA  ARG A  23      13.084  11.237  -4.991  1.00  3.29           H  
ATOM    305 1HB  ARG A  23      15.630   9.895  -5.965  1.00  3.29           H  
ATOM    306 2HB  ARG A  23      15.605  11.235  -4.831  1.00  3.29           H  
ATOM    307 1HG  ARG A  23      14.411   9.857  -3.198  1.00  3.29           H  
ATOM    308 2HG  ARG A  23      14.350   8.524  -4.376  1.00  3.29           H  
ATOM    309 1HD  ARG A  23      16.743   8.377  -4.411  1.00  3.29           H  
ATOM    310 2HD  ARG A  23      16.877   9.764  -3.300  1.00  3.29           H  
ATOM    311  HE  ARG A  23      15.264   7.872  -2.024  1.00  3.29           H  
ATOM    312 1HH1 ARG A  23      18.564   8.077  -3.228  1.00  3.29           H  
ATOM    313 2HH1 ARG A  23      19.202   6.973  -2.032  1.00  3.29           H  
ATOM    314 1HH2 ARG A  23      16.116   6.440  -0.464  1.00  3.29           H  
ATOM    315 2HH2 ARG A  23      17.823   6.048  -0.466  1.00  3.29           H  
ATOM    316  N   SER A  24      13.706  11.768  -8.036  1.00  3.04           N  
ATOM    317  CA  SER A  24      14.001  12.715  -9.106  1.00  3.04           C  
ATOM    318  C   SER A  24      13.152  12.467 -10.339  1.00  3.04           C  
ATOM    319  O   SER A  24      12.737  11.346 -10.612  1.00  3.04           O  
ATOM    320  CB  SER A  24      15.464  12.651  -9.517  1.00  3.04           C  
ATOM    321  OG  SER A  24      15.731  13.570 -10.567  1.00  3.04           O  
ATOM    322  H   SER A  24      13.243  10.903  -8.266  1.00  3.04           H  
ATOM    323  HA  SER A  24      13.785  13.720  -8.740  1.00  3.04           H  
ATOM    324 1HB  SER A  24      16.094  12.882  -8.661  1.00  3.04           H  
ATOM    325 2HB  SER A  24      15.713  11.637  -9.845  1.00  3.04           H  
ATOM    326  HG  SER A  24      16.692  13.668 -10.584  1.00  3.04           H  
ATOM    327  N   LEU A  25      12.915  13.527 -11.112  1.00  2.80           N  
ATOM    328  CA  LEU A  25      12.274  13.371 -12.418  1.00  2.80           C  
ATOM    329  C   LEU A  25      13.143  12.454 -13.297  1.00  2.80           C  
ATOM    330  O   LEU A  25      12.655  11.784 -14.210  1.00  2.80           O  
ATOM    331  CB  LEU A  25      12.067  14.723 -13.115  1.00  2.80           C  
ATOM    332  CG  LEU A  25      11.158  14.666 -14.362  1.00  2.80           C  
ATOM    333  CD1 LEU A  25       9.759  14.188 -13.940  1.00  2.80           C  
ATOM    334  CD2 LEU A  25      11.090  16.036 -15.024  1.00  2.80           C  
ATOM    335  H   LEU A  25      13.243  14.433 -10.814  1.00  2.80           H  
ATOM    336  HA  LEU A  25      11.303  12.901 -12.277  1.00  2.80           H  
ATOM    337 1HB  LEU A  25      11.624  15.423 -12.408  1.00  2.80           H  
ATOM    338 2HB  LEU A  25      13.038  15.109 -13.425  1.00  2.80           H  
ATOM    339  HG  LEU A  25      11.564  13.944 -15.068  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25       9.108  14.127 -14.809  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25       9.831  13.213 -13.478  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25       9.330  14.890 -13.223  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25      10.449  15.982 -15.905  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25      10.680  16.760 -14.321  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25      12.089  16.348 -15.322  1.00  2.80           H  
ATOM    346  N   SER A  26      14.459  12.483 -13.093  1.00  2.58           N  
ATOM    347  CA  SER A  26      15.326  11.617 -13.871  1.00  2.58           C  
ATOM    348  C   SER A  26      14.983  10.182 -13.481  1.00  2.58           C  
ATOM    349  O   SER A  26      14.998   9.848 -12.304  1.00  2.58           O  
ATOM    350  CB  SER A  26      16.769  11.936 -13.565  1.00  2.58           C  
ATOM    351  OG  SER A  26      17.651  11.048 -14.201  1.00  2.58           O  
ATOM    352  H   SER A  26      14.848  13.040 -12.334  1.00  2.58           H  
ATOM    353  HA  SER A  26      15.127  11.761 -14.933  1.00  2.58           H  
ATOM    354 1HB  SER A  26      16.991  12.956 -13.869  1.00  2.58           H  
ATOM    355 2HB  SER A  26      16.911  11.883 -12.489  1.00  2.58           H  
ATOM    356  HG  SER A  26      17.240  10.177 -14.124  1.00  2.58           H  
ATOM    357  N   GLY A  27      14.683   9.333 -14.459  1.00  2.41           N  
ATOM    358  CA  GLY A  27      14.274   7.957 -14.155  1.00  2.41           C  
ATOM    359  C   GLY A  27      12.741   7.822 -14.009  1.00  2.41           C  
ATOM    360  O   GLY A  27      12.202   6.727 -13.810  1.00  2.41           O  
ATOM    361  H   GLY A  27      14.698   9.650 -15.419  1.00  2.41           H  
ATOM    362 1HA  GLY A  27      14.624   7.305 -14.953  1.00  2.41           H  
ATOM    363 2HA  GLY A  27      14.761   7.626 -13.240  1.00  2.41           H  
ATOM    364  N   CYS A  28      12.027   8.940 -14.071  1.00  2.31           N  
ATOM    365  CA  CYS A  28      10.580   8.904 -13.975  1.00  2.31           C  
ATOM    366  C   CYS A  28       9.938   8.508 -15.307  1.00  2.31           C  
ATOM    367  O   CYS A  28      10.120   9.204 -16.313  1.00  2.31           O  
ATOM    368  CB  CYS A  28      10.043  10.262 -13.568  1.00  2.31           C  
ATOM    369  SG  CYS A  28       8.264  10.406 -13.593  1.00  2.31           S  
ATOM    370  H   CYS A  28      12.478   9.846 -14.195  1.00  2.31           H  
ATOM    371  HA  CYS A  28      10.339   8.203 -13.184  1.00  2.31           H  
ATOM    372 1HB  CYS A  28      10.394  10.510 -12.564  1.00  2.31           H  
ATOM    373 2HB  CYS A  28      10.431  10.995 -14.228  1.00  2.31           H  
ATOM    374  HG  CYS A  28       8.056   9.675 -14.720  1.00  2.31           H  
ATOM    375  N   PRO A  29       9.170   7.417 -15.373  1.00  2.30           N  
ATOM    376  CA  PRO A  29       8.551   6.975 -16.582  1.00  2.30           C  
ATOM    377  C   PRO A  29       7.546   8.041 -16.882  1.00  2.30           C  
ATOM    378  O   PRO A  29       7.046   8.681 -15.956  1.00  2.30           O  
ATOM    379  CB  PRO A  29       7.930   5.633 -16.199  1.00  2.30           C  
ATOM    380  CG  PRO A  29       7.700   5.740 -14.713  1.00  2.30           C  
ATOM    381  CD  PRO A  29       8.835   6.619 -14.198  1.00  2.30           C  
ATOM    382  HA  PRO A  29       9.301   6.884 -17.380  1.00  2.30           H  
ATOM    383 1HB  PRO A  29       7.001   5.470 -16.764  1.00  2.30           H  
ATOM    384 2HB  PRO A  29       8.618   4.812 -16.461  1.00  2.30           H  
ATOM    385 1HG  PRO A  29       6.707   6.160 -14.522  1.00  2.30           H  
ATOM    386 2HG  PRO A  29       7.711   4.737 -14.258  1.00  2.30           H  
ATOM    387 1HD  PRO A  29       8.435   7.248 -13.404  1.00  2.30           H  
ATOM    388 2HD  PRO A  29       9.693   6.005 -13.876  1.00  2.30           H  
ATOM    389  N   ARG A  30       7.254   8.249 -18.154  1.00  2.39           N  
ATOM    390  CA  ARG A  30       6.294   9.253 -18.604  1.00  2.39           C  
ATOM    391  C   ARG A  30       6.752  10.711 -18.380  1.00  2.39           C  
ATOM    392  O   ARG A  30       6.041  11.636 -18.769  1.00  2.39           O  
ATOM    393  CB  ARG A  30       4.942   9.037 -17.913  1.00  2.39           C  
ATOM    394  CG  ARG A  30       4.289   7.678 -18.173  1.00  2.39           C  
ATOM    395  CD  ARG A  30       3.010   7.546 -17.437  1.00  2.39           C  
ATOM    396  NE  ARG A  30       2.310   6.320 -17.744  1.00  2.39           N  
ATOM    397  CZ  ARG A  30       1.223   5.869 -17.078  1.00  2.39           C  
ATOM    398  NH1 ARG A  30       0.736   6.539 -16.046  1.00  2.39           N  
ATOM    399  NH2 ARG A  30       0.642   4.741 -17.462  1.00  2.39           N  
ATOM    400  H   ARG A  30       7.715   7.682 -18.852  1.00  2.39           H  
ATOM    401  HA  ARG A  30       6.143   9.110 -19.674  1.00  2.39           H  
ATOM    402 1HB  ARG A  30       4.984   9.203 -16.848  1.00  2.39           H  
ATOM    403 2HB  ARG A  30       4.246   9.779 -18.307  1.00  2.39           H  
ATOM    404 1HG  ARG A  30       4.087   7.565 -19.238  1.00  2.39           H  
ATOM    405 2HG  ARG A  30       4.951   6.882 -17.839  1.00  2.39           H  
ATOM    406 1HD  ARG A  30       3.243   7.526 -16.380  1.00  2.39           H  
ATOM    407 2HD  ARG A  30       2.354   8.387 -17.653  1.00  2.39           H  
ATOM    408  HE  ARG A  30       2.643   5.773 -18.523  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30       1.183   7.413 -15.716  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30      -0.072   6.188 -15.557  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30       1.011   4.224 -18.247  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30      -0.167   4.398 -16.966  1.00  2.39           H  
ATOM    413  N   ALA A  31       7.978  10.940 -17.879  1.00  2.58           N  
ATOM    414  CA  ALA A  31       8.489  12.307 -17.700  1.00  2.58           C  
ATOM    415  C   ALA A  31       8.549  13.075 -19.011  1.00  2.58           C  
ATOM    416  O   ALA A  31       8.399  14.290 -19.042  1.00  2.58           O  
ATOM    417  CB  ALA A  31       9.873  12.292 -17.102  1.00  2.58           C  
ATOM    418  H   ALA A  31       8.565  10.167 -17.553  1.00  2.58           H  
ATOM    419  HA  ALA A  31       7.813  12.832 -17.025  1.00  2.58           H  
ATOM    420 1HB  ALA A  31      10.213  13.311 -16.961  1.00  2.58           H  
ATOM    421 2HB  ALA A  31       9.839  11.788 -16.162  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      10.557  11.768 -17.767  1.00  2.58           H  
ATOM    423  N   LYS A  32       8.787  12.356 -20.098  1.00  2.85           N  
ATOM    424  CA  LYS A  32       8.936  12.958 -21.413  1.00  2.85           C  
ATOM    425  C   LYS A  32       7.604  13.152 -22.138  1.00  2.85           C  
ATOM    426  O   LYS A  32       7.582  13.627 -23.273  1.00  2.85           O  
ATOM    427  CB  LYS A  32       9.868  12.102 -22.268  1.00  2.85           C  
ATOM    428  CG  LYS A  32      11.309  12.047 -21.764  1.00  2.85           C  
ATOM    429  CD  LYS A  32      12.182  11.193 -22.677  1.00  2.85           C  
ATOM    430  CE  LYS A  32      13.624  11.139 -22.186  1.00  2.85           C  
ATOM    431  NZ  LYS A  32      14.471  10.276 -23.055  1.00  2.85           N  
ATOM    432  H   LYS A  32       8.886  11.357 -19.999  1.00  2.85           H  
ATOM    433  HA  LYS A  32       9.388  13.943 -21.288  1.00  2.85           H  
ATOM    434 1HB  LYS A  32       9.485  11.084 -22.312  1.00  2.85           H  
ATOM    435 2HB  LYS A  32       9.883  12.491 -23.286  1.00  2.85           H  
ATOM    436 1HG  LYS A  32      11.719  13.057 -21.717  1.00  2.85           H  
ATOM    437 2HG  LYS A  32      11.324  11.622 -20.760  1.00  2.85           H  
ATOM    438 1HD  LYS A  32      11.784  10.178 -22.714  1.00  2.85           H  
ATOM    439 2HD  LYS A  32      12.167  11.606 -23.686  1.00  2.85           H  
ATOM    440 1HE  LYS A  32      14.036  12.146 -22.179  1.00  2.85           H  
ATOM    441 2HE  LYS A  32      13.640  10.743 -21.172  1.00  2.85           H  
ATOM    442 1HZ  LYS A  32      15.416  10.263 -22.699  1.00  2.85           H  
ATOM    443 2HZ  LYS A  32      14.100   9.336 -23.059  1.00  2.85           H  
ATOM    444 3HZ  LYS A  32      14.471  10.641 -23.997  1.00  2.85           H  
ATOM    445  N   LYS A  33       6.492  12.753 -21.510  1.00  3.19           N  
ATOM    446  CA  LYS A  33       5.180  12.884 -22.135  1.00  3.19           C  
ATOM    447  C   LYS A  33       4.856  14.324 -22.518  1.00  3.19           C  
ATOM    448  O   LYS A  33       4.254  14.575 -23.565  1.00  3.19           O  
ATOM    449  CB  LYS A  33       4.089  12.362 -21.202  1.00  3.19           C  
ATOM    450  CG  LYS A  33       2.685  12.420 -21.789  1.00  3.19           C  
ATOM    451  CD  LYS A  33       1.649  11.821 -20.839  1.00  3.19           C  
ATOM    452  CE  LYS A  33       0.244  11.925 -21.424  1.00  3.19           C  
ATOM    453  NZ  LYS A  33      -0.785  11.357 -20.513  1.00  3.19           N  
ATOM    454  H   LYS A  33       6.537  12.375 -20.566  1.00  3.19           H  
ATOM    455  HA  LYS A  33       5.174  12.288 -23.047  1.00  3.19           H  
ATOM    456 1HB  LYS A  33       4.307  11.328 -20.934  1.00  3.19           H  
ATOM    457 2HB  LYS A  33       4.097  12.943 -20.279  1.00  3.19           H  
ATOM    458 1HG  LYS A  33       2.426  13.461 -21.988  1.00  3.19           H  
ATOM    459 2HG  LYS A  33       2.664  11.873 -22.730  1.00  3.19           H  
ATOM    460 1HD  LYS A  33       1.886  10.772 -20.657  1.00  3.19           H  
ATOM    461 2HD  LYS A  33       1.682  12.353 -19.887  1.00  3.19           H  
ATOM    462 1HE  LYS A  33       0.013  12.974 -21.608  1.00  3.19           H  
ATOM    463 2HE  LYS A  33       0.213  11.386 -22.371  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      -1.697  11.447 -20.939  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33      -0.587  10.382 -20.346  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33      -0.773  11.859 -19.637  1.00  3.19           H  
ATOM    467  N   SER A  34       5.212  15.265 -21.646  1.00  3.57           N  
ATOM    468  CA  SER A  34       4.932  16.673 -21.876  1.00  3.57           C  
ATOM    469  C   SER A  34       5.947  17.591 -21.191  1.00  3.57           C  
ATOM    470  O   SER A  34       6.967  17.158 -20.654  1.00  3.57           O  
ATOM    471  CB  SER A  34       3.516  17.013 -21.425  1.00  3.57           C  
ATOM    472  OG  SER A  34       3.144  18.292 -21.882  1.00  3.57           O  
ATOM    473  H   SER A  34       5.708  14.989 -20.811  1.00  3.57           H  
ATOM    474  HA  SER A  34       4.993  16.855 -22.950  1.00  3.57           H  
ATOM    475 1HB  SER A  34       2.822  16.268 -21.813  1.00  3.57           H  
ATOM    476 2HB  SER A  34       3.462  16.980 -20.337  1.00  3.57           H  
ATOM    477  HG  SER A  34       2.208  18.383 -21.674  1.00  3.57           H  
ATOM    478  N   GLY A  35       5.647  18.882 -21.199  1.00  3.98           N  
ATOM    479  CA  GLY A  35       6.530  19.919 -20.666  1.00  3.98           C  
ATOM    480  C   GLY A  35       6.553  19.981 -19.140  1.00  3.98           C  
ATOM    481  O   GLY A  35       6.105  20.962 -18.544  1.00  3.98           O  
ATOM    482  H   GLY A  35       4.758  19.129 -21.614  1.00  3.98           H  
ATOM    483 1HA  GLY A  35       7.542  19.746 -21.031  1.00  3.98           H  
ATOM    484 2HA  GLY A  35       6.220  20.887 -21.060  1.00  3.98           H  
ATOM    485  N   VAL A  36       7.072  18.935 -18.507  1.00  4.39           N  
ATOM    486  CA  VAL A  36       7.116  18.910 -17.050  1.00  4.39           C  
ATOM    487  C   VAL A  36       8.006  20.041 -16.562  1.00  4.39           C  
ATOM    488  O   VAL A  36       9.157  20.166 -16.987  1.00  4.39           O  
ATOM    489  CB  VAL A  36       7.674  17.568 -16.521  1.00  4.39           C  
ATOM    490  CG1 VAL A  36       7.818  17.637 -14.998  1.00  4.39           C  
ATOM    491  CG2 VAL A  36       6.756  16.415 -16.919  1.00  4.39           C  
ATOM    492  H   VAL A  36       7.403  18.153 -19.073  1.00  4.39           H  
ATOM    493  HA  VAL A  36       6.107  19.057 -16.661  1.00  4.39           H  
ATOM    494  HB  VAL A  36       8.664  17.400 -16.945  1.00  4.39           H  
ATOM    495 1HG1 VAL A  36       8.216  16.698 -14.631  1.00  4.39           H  
ATOM    496 2HG1 VAL A  36       8.493  18.448 -14.723  1.00  4.39           H  
ATOM    497 3HG1 VAL A  36       6.843  17.809 -14.546  1.00  4.39           H  
ATOM    498 1HG2 VAL A  36       7.169  15.473 -16.548  1.00  4.39           H  
ATOM    499 2HG2 VAL A  36       5.767  16.572 -16.493  1.00  4.39           H  
ATOM    500 3HG2 VAL A  36       6.682  16.368 -18.011  1.00  4.39           H  
ATOM    501  N   LYS A  37       7.477  20.860 -15.665  1.00  4.81           N  
ATOM    502  CA  LYS A  37       8.223  21.992 -15.146  1.00  4.81           C  
ATOM    503  C   LYS A  37       8.938  21.667 -13.855  1.00  4.81           C  
ATOM    504  O   LYS A  37       8.343  21.121 -12.925  1.00  4.81           O  
ATOM    505  CB  LYS A  37       7.312  23.199 -14.929  1.00  4.81           C  
ATOM    506  CG  LYS A  37       8.054  24.454 -14.445  1.00  4.81           C  
ATOM    507  CD  LYS A  37       7.125  25.653 -14.317  1.00  4.81           C  
ATOM    508  CE  LYS A  37       7.881  26.877 -13.812  1.00  4.81           C  
ATOM    509  NZ  LYS A  37       6.991  28.064 -13.679  1.00  4.81           N  
ATOM    510  H   LYS A  37       6.528  20.703 -15.359  1.00  4.81           H  
ATOM    511  HA  LYS A  37       8.981  22.267 -15.881  1.00  4.81           H  
ATOM    512 1HB  LYS A  37       6.804  23.443 -15.864  1.00  4.81           H  
ATOM    513 2HB  LYS A  37       6.548  22.953 -14.193  1.00  4.81           H  
ATOM    514 1HG  LYS A  37       8.500  24.258 -13.467  1.00  4.81           H  
ATOM    515 2HG  LYS A  37       8.855  24.695 -15.143  1.00  4.81           H  
ATOM    516 1HD  LYS A  37       6.685  25.881 -15.289  1.00  4.81           H  
ATOM    517 2HD  LYS A  37       6.322  25.418 -13.619  1.00  4.81           H  
ATOM    518 1HE  LYS A  37       8.317  26.648 -12.839  1.00  4.81           H  
ATOM    519 2HE  LYS A  37       8.684  27.112 -14.510  1.00  4.81           H  
ATOM    520 1HZ  LYS A  37       7.528  28.852 -13.343  1.00  4.81           H  
ATOM    521 2HZ  LYS A  37       6.592  28.289 -14.580  1.00  4.81           H  
ATOM    522 3HZ  LYS A  37       6.250  27.859 -13.025  1.00  4.81           H  
ATOM    523  N   VAL A  38      10.214  22.008 -13.802  1.00  5.24           N  
ATOM    524  CA  VAL A  38      10.997  21.827 -12.598  1.00  5.24           C  
ATOM    525  C   VAL A  38      11.470  23.194 -12.125  1.00  5.24           C  
ATOM    526  O   VAL A  38      12.132  23.923 -12.864  1.00  5.24           O  
ATOM    527  CB  VAL A  38      12.185  20.893 -12.864  1.00  5.24           C  
ATOM    528  CG1 VAL A  38      13.006  20.737 -11.593  1.00  5.24           C  
ATOM    529  CG2 VAL A  38      11.653  19.531 -13.367  1.00  5.24           C  
ATOM    530  H   VAL A  38      10.646  22.424 -14.615  1.00  5.24           H  
ATOM    531  HA  VAL A  38      10.369  21.385 -11.822  1.00  5.24           H  
ATOM    532  HB  VAL A  38      12.832  21.336 -13.620  1.00  5.24           H  
ATOM    533 1HG1 VAL A  38      13.856  20.085 -11.784  1.00  5.24           H  
ATOM    534 2HG1 VAL A  38      13.366  21.718 -11.268  1.00  5.24           H  
ATOM    535 3HG1 VAL A  38      12.385  20.304 -10.811  1.00  5.24           H  
ATOM    536 1HG2 VAL A  38      12.489  18.863 -13.564  1.00  5.24           H  
ATOM    537 2HG2 VAL A  38      11.007  19.090 -12.607  1.00  5.24           H  
ATOM    538 3HG2 VAL A  38      11.082  19.671 -14.287  1.00  5.24           H  
ATOM    539  N   ALA A  39      11.079  23.565 -10.917  1.00  5.67           N  
ATOM    540  CA  ALA A  39      11.416  24.875 -10.383  1.00  5.67           C  
ATOM    541  C   ALA A  39      12.882  24.943  -9.943  1.00  5.67           C  
ATOM    542  O   ALA A  39      13.445  23.916  -9.559  1.00  5.67           O  
ATOM    543  CB  ALA A  39      10.515  25.202  -9.203  1.00  5.67           C  
ATOM    544  H   ALA A  39      10.533  22.922 -10.360  1.00  5.67           H  
ATOM    545  HA  ALA A  39      11.243  25.591 -11.179  1.00  5.67           H  
ATOM    546 1HB  ALA A  39      10.747  26.194  -8.820  1.00  5.67           H  
ATOM    547 2HB  ALA A  39       9.474  25.170  -9.519  1.00  5.67           H  
ATOM    548 3HB  ALA A  39      10.677  24.470  -8.413  1.00  5.67           H  
ATOM    549  N   PRO A  40      13.526  26.124 -10.007  1.00  6.07           N  
ATOM    550  CA  PRO A  40      14.828  26.422  -9.438  1.00  6.07           C  
ATOM    551  C   PRO A  40      14.698  26.488  -7.926  1.00  6.07           C  
ATOM    552  O   PRO A  40      13.606  26.763  -7.415  1.00  6.07           O  
ATOM    553  CB  PRO A  40      15.177  27.772 -10.072  1.00  6.07           C  
ATOM    554  CG  PRO A  40      13.850  28.412 -10.379  1.00  6.07           C  
ATOM    555  CD  PRO A  40      12.928  27.265 -10.743  1.00  6.07           C  
ATOM    556  HA  PRO A  40      15.549  25.642  -9.731  1.00  6.07           H  
ATOM    557 1HB  PRO A  40      15.769  28.366  -9.360  1.00  6.07           H  
ATOM    558 2HB  PRO A  40      15.804  27.620 -10.961  1.00  6.07           H  
ATOM    559 1HG  PRO A  40      13.503  28.967  -9.511  1.00  6.07           H  
ATOM    560 2HG  PRO A  40      13.962  29.143 -11.194  1.00  6.07           H  
ATOM    561 1HD  PRO A  40      11.929  27.516 -10.374  1.00  6.07           H  
ATOM    562 2HD  PRO A  40      12.945  27.076 -11.831  1.00  6.07           H  
ATOM    563  N   THR A  41      15.796  26.267  -7.210  1.00  6.39           N  
ATOM    564  CA  THR A  41      15.769  26.375  -5.756  1.00  6.39           C  
ATOM    565  C   THR A  41      16.164  27.778  -5.318  1.00  6.39           C  
ATOM    566  O   THR A  41      16.685  28.552  -6.120  1.00  6.39           O  
ATOM    567  CB  THR A  41      16.709  25.337  -5.119  1.00  6.39           C  
ATOM    568  OG1 THR A  41      18.064  25.626  -5.486  1.00  6.39           O  
ATOM    569  CG2 THR A  41      16.355  23.955  -5.613  1.00  6.39           C  
ATOM    570  H   THR A  41      16.690  26.038  -7.671  1.00  6.39           H  
ATOM    571  HA  THR A  41      14.754  26.181  -5.409  1.00  6.39           H  
ATOM    572  HB  THR A  41      16.616  25.373  -4.037  1.00  6.39           H  
ATOM    573  HG1 THR A  41      18.169  25.566  -6.472  1.00  6.39           H  
ATOM    574 1HG2 THR A  41      17.025  23.224  -5.163  1.00  6.39           H  
ATOM    575 2HG2 THR A  41      15.326  23.723  -5.341  1.00  6.39           H  
ATOM    576 3HG2 THR A  41      16.460  23.924  -6.700  1.00  6.39           H  
ATOM    577  N   LYS A  42      15.981  28.100  -4.039  1.00  6.61           N  
ATOM    578  CA  LYS A  42      16.364  29.424  -3.538  1.00  6.61           C  
ATOM    579  C   LYS A  42      17.834  29.715  -3.856  1.00  6.61           C  
ATOM    580  O   LYS A  42      18.186  30.817  -4.283  1.00  6.61           O  
ATOM    581  CB  LYS A  42      16.097  29.512  -2.033  1.00  6.61           C  
ATOM    582  CG  LYS A  42      16.348  30.883  -1.383  1.00  6.61           C  
ATOM    583  CD  LYS A  42      15.909  30.856   0.094  1.00  6.61           C  
ATOM    584  CE  LYS A  42      15.937  32.243   0.749  1.00  6.61           C  
ATOM    585  NZ  LYS A  42      17.309  32.780   0.891  1.00  6.61           N  
ATOM    586  H   LYS A  42      15.558  27.431  -3.411  1.00  6.61           H  
ATOM    587  HA  LYS A  42      15.758  30.175  -4.041  1.00  6.61           H  
ATOM    588 1HB  LYS A  42      15.062  29.237  -1.832  1.00  6.61           H  
ATOM    589 2HB  LYS A  42      16.733  28.792  -1.515  1.00  6.61           H  
ATOM    590 1HG  LYS A  42      17.416  31.129  -1.435  1.00  6.61           H  
ATOM    591 2HG  LYS A  42      15.792  31.657  -1.911  1.00  6.61           H  
ATOM    592 1HD  LYS A  42      14.899  30.454   0.163  1.00  6.61           H  
ATOM    593 2HD  LYS A  42      16.580  30.198   0.649  1.00  6.61           H  
ATOM    594 1HE  LYS A  42      15.354  32.932   0.141  1.00  6.61           H  
ATOM    595 2HE  LYS A  42      15.485  32.172   1.737  1.00  6.61           H  
ATOM    596 1HZ  LYS A  42      17.280  33.692   1.314  1.00  6.61           H  
ATOM    597 2HZ  LYS A  42      17.871  32.170   1.454  1.00  6.61           H  
ATOM    598 3HZ  LYS A  42      17.745  32.879  -0.036  1.00  6.61           H  
ATOM    599  N   ASP A  43      18.678  28.694  -3.702  1.00  6.80           N  
ATOM    600  CA  ASP A  43      20.111  28.792  -3.957  1.00  6.80           C  
ATOM    601  C   ASP A  43      20.439  29.124  -5.419  1.00  6.80           C  
ATOM    602  O   ASP A  43      21.533  29.607  -5.712  1.00  6.80           O  
ATOM    603  CB  ASP A  43      20.812  27.488  -3.570  1.00  6.80           C  
ATOM    604  CG  ASP A  43      20.881  27.257  -2.053  1.00  6.80           C  
ATOM    605  OD1 ASP A  43      20.600  28.172  -1.313  1.00  6.80           O  
ATOM    606  OD2 ASP A  43      21.223  26.170  -1.652  1.00  6.80           O  
ATOM    607  H   ASP A  43      18.308  27.811  -3.382  1.00  6.80           H  
ATOM    608  HA  ASP A  43      20.507  29.595  -3.335  1.00  6.80           H  
ATOM    609 1HB  ASP A  43      20.283  26.648  -4.032  1.00  6.80           H  
ATOM    610 2HB  ASP A  43      21.825  27.491  -3.972  1.00  6.80           H  
ATOM    611  N   ASP A  44      19.514  28.841  -6.341  1.00  7.19           N  
ATOM    612  CA  ASP A  44      19.748  29.128  -7.746  1.00  7.19           C  
ATOM    613  C   ASP A  44      19.216  30.530  -8.027  1.00  7.19           C  
ATOM    614  O   ASP A  44      19.832  31.319  -8.741  1.00  7.19           O  
ATOM    615  CB  ASP A  44      18.986  28.136  -8.635  1.00  7.19           C  
ATOM    616  CG  ASP A  44      19.398  26.661  -8.466  1.00  7.19           C  
ATOM    617  OD1 ASP A  44      20.559  26.356  -8.616  1.00  7.19           O  
ATOM    618  OD2 ASP A  44      18.509  25.835  -8.187  1.00  7.19           O  
ATOM    619  H   ASP A  44      18.611  28.475  -6.066  1.00  7.19           H  
ATOM    620  HA  ASP A  44      20.816  29.093  -7.959  1.00  7.19           H  
ATOM    621 1HB  ASP A  44      17.926  28.219  -8.409  1.00  7.19           H  
ATOM    622 2HB  ASP A  44      19.116  28.418  -9.679  1.00  7.19           H  
ATOM    623  N   LYS A  45      18.095  30.868  -7.388  1.00  7.84           N  
ATOM    624  CA  LYS A  45      17.436  32.155  -7.590  1.00  7.84           C  
ATOM    625  C   LYS A  45      18.340  33.306  -7.153  1.00  7.84           C  
ATOM    626  O   LYS A  45      18.362  34.367  -7.776  1.00  7.84           O  
ATOM    627  CB  LYS A  45      16.111  32.193  -6.820  1.00  7.84           C  
ATOM    628  CG  LYS A  45      15.011  31.273  -7.387  1.00  7.84           C  
ATOM    629  CD  LYS A  45      13.742  31.329  -6.537  1.00  7.84           C  
ATOM    630  CE  LYS A  45      12.675  30.375  -7.062  1.00  7.84           C  
ATOM    631  NZ  LYS A  45      11.438  30.399  -6.226  1.00  7.84           N  
ATOM    632  H   LYS A  45      17.653  30.178  -6.780  1.00  7.84           H  
ATOM    633  HA  LYS A  45      17.228  32.274  -8.653  1.00  7.84           H  
ATOM    634 1HB  LYS A  45      16.291  31.903  -5.786  1.00  7.84           H  
ATOM    635 2HB  LYS A  45      15.730  33.212  -6.809  1.00  7.84           H  
ATOM    636 1HG  LYS A  45      14.770  31.578  -8.405  1.00  7.84           H  
ATOM    637 2HG  LYS A  45      15.373  30.247  -7.416  1.00  7.84           H  
ATOM    638 1HD  LYS A  45      13.982  31.053  -5.511  1.00  7.84           H  
ATOM    639 2HD  LYS A  45      13.345  32.343  -6.539  1.00  7.84           H  
ATOM    640 1HE  LYS A  45      12.418  30.654  -8.081  1.00  7.84           H  
ATOM    641 2HE  LYS A  45      13.080  29.360  -7.063  1.00  7.84           H  
ATOM    642 1HZ  LYS A  45      10.764  29.750  -6.609  1.00  7.84           H  
ATOM    643 2HZ  LYS A  45      11.665  30.127  -5.281  1.00  7.84           H  
ATOM    644 3HZ  LYS A  45      11.047  31.330  -6.225  1.00  7.84           H  
ATOM    645  N   GLU A  46      19.114  33.064  -6.097  1.00  8.69           N  
ATOM    646  CA  GLU A  46      20.042  34.044  -5.548  1.00  8.69           C  
ATOM    647  C   GLU A  46      21.432  34.015  -6.191  1.00  8.69           C  
ATOM    648  O   GLU A  46      22.329  34.725  -5.734  1.00  8.69           O  
ATOM    649  CB  GLU A  46      20.214  33.851  -4.037  1.00  8.69           C  
ATOM    650  CG  GLU A  46      18.968  34.127  -3.196  1.00  8.69           C  
ATOM    651  CD  GLU A  46      19.219  33.970  -1.710  1.00  8.69           C  
ATOM    652  OE1 GLU A  46      20.318  33.648  -1.337  1.00  8.69           O  
ATOM    653  OE2 GLU A  46      18.297  34.159  -0.936  1.00  8.69           O  
ATOM    654  H   GLU A  46      19.011  32.166  -5.621  1.00  8.69           H  
ATOM    655  HA  GLU A  46      19.620  35.033  -5.717  1.00  8.69           H  
ATOM    656 1HB  GLU A  46      20.514  32.816  -3.844  1.00  8.69           H  
ATOM    657 2HB  GLU A  46      21.013  34.496  -3.678  1.00  8.69           H  
ATOM    658 1HG  GLU A  46      18.623  35.140  -3.395  1.00  8.69           H  
ATOM    659 2HG  GLU A  46      18.180  33.435  -3.502  1.00  8.69           H  
ATOM    660  N   ASP A  47      21.651  33.170  -7.202  1.00  9.54           N  
ATOM    661  CA  ASP A  47      22.971  33.076  -7.807  1.00  9.54           C  
ATOM    662  C   ASP A  47      23.352  34.407  -8.480  1.00  9.54           C  
ATOM    663  O   ASP A  47      22.747  34.790  -9.490  1.00  9.54           O  
ATOM    664  CB  ASP A  47      23.024  31.909  -8.804  1.00  9.54           C  
ATOM    665  CG  ASP A  47      24.419  31.645  -9.454  1.00  9.54           C  
ATOM    666  OD1 ASP A  47      25.203  32.573  -9.605  1.00  9.54           O  
ATOM    667  OD2 ASP A  47      24.684  30.508  -9.788  1.00  9.54           O  
ATOM    668  H   ASP A  47      20.896  32.595  -7.577  1.00  9.54           H  
ATOM    669  HA  ASP A  47      23.653  32.827  -7.007  1.00  9.54           H  
ATOM    670 1HB  ASP A  47      22.699  30.993  -8.295  1.00  9.54           H  
ATOM    671 2HB  ASP A  47      22.307  32.094  -9.586  1.00  9.54           H  
ATOM    672  N   PRO A  48      24.408  35.100  -8.009  1.00 10.13           N  
ATOM    673  CA  PRO A  48      24.811  36.415  -8.450  1.00 10.13           C  
ATOM    674  C   PRO A  48      25.215  36.441  -9.919  1.00 10.13           C  
ATOM    675  O   PRO A  48      25.186  37.507 -10.539  1.00 10.13           O  
ATOM    676  CB  PRO A  48      25.996  36.736  -7.529  1.00 10.13           C  
ATOM    677  CG  PRO A  48      26.526  35.399  -7.094  1.00 10.13           C  
ATOM    678  CD  PRO A  48      25.321  34.506  -7.004  1.00 10.13           C  
ATOM    679  HA  PRO A  48      23.994  37.113  -8.253  1.00 10.13           H  
ATOM    680 1HB  PRO A  48      26.745  37.323  -8.074  1.00 10.13           H  
ATOM    681 2HB  PRO A  48      25.654  37.353  -6.686  1.00 10.13           H  
ATOM    682 1HG  PRO A  48      27.262  35.032  -7.831  1.00 10.13           H  
ATOM    683 2HG  PRO A  48      27.056  35.491  -6.137  1.00 10.13           H  
ATOM    684 1HD  PRO A  48      25.650  33.498  -7.303  1.00 10.13           H  
ATOM    685 2HD  PRO A  48      24.878  34.541  -5.997  1.00 10.13           H  
ATOM    686  N   GLU A  49      25.554  35.283 -10.505  1.00 10.27           N  
ATOM    687  CA  GLU A  49      25.984  35.292 -11.900  1.00 10.27           C  
ATOM    688  C   GLU A  49      24.794  35.206 -12.850  1.00 10.27           C  
ATOM    689  O   GLU A  49      24.955  35.271 -14.070  1.00 10.27           O  
ATOM    690  CB  GLU A  49      26.973  34.159 -12.174  1.00 10.27           C  
ATOM    691  CG  GLU A  49      28.294  34.259 -11.384  1.00 10.27           C  
ATOM    692  CD  GLU A  49      29.126  35.489 -11.733  1.00 10.27           C  
ATOM    693  OE1 GLU A  49      29.327  35.746 -12.891  1.00 10.27           O  
ATOM    694  OE2 GLU A  49      29.562  36.173 -10.824  1.00 10.27           O  
ATOM    695  H   GLU A  49      25.516  34.382 -10.006  1.00 10.27           H  
ATOM    696  HA  GLU A  49      26.493  36.234 -12.095  1.00 10.27           H  
ATOM    697 1HB  GLU A  49      26.503  33.206 -11.918  1.00 10.27           H  
ATOM    698 2HB  GLU A  49      27.213  34.133 -13.236  1.00 10.27           H  
ATOM    699 1HG  GLU A  49      28.052  34.287 -10.320  1.00 10.27           H  
ATOM    700 2HG  GLU A  49      28.882  33.361 -11.569  1.00 10.27           H  
ATOM    701  N   LEU A  50      23.599  35.073 -12.277  1.00  9.93           N  
ATOM    702  CA  LEU A  50      22.373  35.077 -13.049  1.00  9.93           C  
ATOM    703  C   LEU A  50      21.717  36.432 -12.812  1.00  9.93           C  
ATOM    704  O   LEU A  50      21.114  37.020 -13.709  1.00  9.93           O  
ATOM    705  CB  LEU A  50      21.430  33.960 -12.600  1.00  9.93           C  
ATOM    706  CG  LEU A  50      21.980  32.537 -12.718  1.00  9.93           C  
ATOM    707  CD1 LEU A  50      20.931  31.556 -12.198  1.00  9.93           C  
ATOM    708  CD2 LEU A  50      22.358  32.248 -14.155  1.00  9.93           C  
ATOM    709  H   LEU A  50      23.535  34.981 -11.267  1.00  9.93           H  
ATOM    710  HA  LEU A  50      22.601  34.970 -14.107  1.00  9.93           H  
ATOM    711 1HB  LEU A  50      21.177  34.125 -11.550  1.00  9.93           H  
ATOM    712 2HB  LEU A  50      20.516  34.018 -13.186  1.00  9.93           H  
ATOM    713  HG  LEU A  50      22.868  32.442 -12.086  1.00  9.93           H  
ATOM    714 1HD1 LEU A  50      21.323  30.541 -12.254  1.00  9.93           H  
ATOM    715 2HD1 LEU A  50      20.686  31.791 -11.165  1.00  9.93           H  
ATOM    716 3HD1 LEU A  50      20.031  31.632 -12.804  1.00  9.93           H  
ATOM    717 1HD2 LEU A  50      22.758  31.236 -14.229  1.00  9.93           H  
ATOM    718 2HD2 LEU A  50      21.478  32.339 -14.792  1.00  9.93           H  
ATOM    719 3HD2 LEU A  50      23.117  32.964 -14.481  1.00  9.93           H  
ATOM    720  N   MET A  51      21.847  36.917 -11.570  1.00  9.38           N  
ATOM    721  CA  MET A  51      21.258  38.187 -11.147  1.00  9.38           C  
ATOM    722  C   MET A  51      21.876  39.426 -11.810  1.00  9.38           C  
ATOM    723  O   MET A  51      21.159  40.344 -12.208  1.00  9.38           O  
ATOM    724  CB  MET A  51      21.413  38.331  -9.641  1.00  9.38           C  
ATOM    725  CG  MET A  51      20.604  37.354  -8.806  1.00  9.38           C  
ATOM    726  SD  MET A  51      21.033  37.452  -7.070  1.00  9.38           S  
ATOM    727  CE  MET A  51      20.365  39.039  -6.628  1.00  9.38           C  
ATOM    728  H   MET A  51      22.343  36.353 -10.880  1.00  9.38           H  
ATOM    729  HA  MET A  51      20.199  38.168 -11.402  1.00  9.38           H  
ATOM    730 1HB  MET A  51      22.451  38.218  -9.388  1.00  9.38           H  
ATOM    731 2HB  MET A  51      21.121  39.338  -9.347  1.00  9.38           H  
ATOM    732 1HG  MET A  51      19.542  37.566  -8.913  1.00  9.38           H  
ATOM    733 2HG  MET A  51      20.781  36.333  -9.148  1.00  9.38           H  
ATOM    734 1HE  MET A  51      20.562  39.234  -5.573  1.00  9.38           H  
ATOM    735 2HE  MET A  51      20.834  39.815  -7.235  1.00  9.38           H  
ATOM    736 3HE  MET A  51      19.289  39.040  -6.803  1.00  9.38           H  
ATOM    737  N   LYS A  52      23.211  39.476 -11.894  1.00  9.07           N  
ATOM    738  CA  LYS A  52      23.882  40.649 -12.460  1.00  9.07           C  
ATOM    739  C   LYS A  52      23.590  40.932 -13.929  1.00  9.07           C  
ATOM    740  O   LYS A  52      23.624  40.043 -14.783  1.00  9.07           O  
ATOM    741  CB  LYS A  52      25.396  40.550 -12.263  1.00  9.07           C  
ATOM    742  CG  LYS A  52      25.876  40.693 -10.813  1.00  9.07           C  
ATOM    743  CD  LYS A  52      27.403  40.608 -10.731  1.00  9.07           C  
ATOM    744  CE  LYS A  52      27.872  39.160 -10.885  1.00  9.07           C  
ATOM    745  NZ  LYS A  52      29.352  39.018 -10.825  1.00  9.07           N  
ATOM    746  H   LYS A  52      23.780  38.705 -11.540  1.00  9.07           H  
ATOM    747  HA  LYS A  52      23.538  41.517 -11.901  1.00  9.07           H  
ATOM    748 1HB  LYS A  52      25.737  39.575 -12.620  1.00  9.07           H  
ATOM    749 2HB  LYS A  52      25.890  41.313 -12.867  1.00  9.07           H  
ATOM    750 1HG  LYS A  52      25.558  41.660 -10.426  1.00  9.07           H  
ATOM    751 2HG  LYS A  52      25.435  39.918 -10.195  1.00  9.07           H  
ATOM    752 1HD  LYS A  52      27.845  41.212 -11.523  1.00  9.07           H  
ATOM    753 2HD  LYS A  52      27.740  40.989  -9.770  1.00  9.07           H  
ATOM    754 1HE  LYS A  52      27.446  38.573 -10.081  1.00  9.07           H  
ATOM    755 2HE  LYS A  52      27.516  38.762 -11.837  1.00  9.07           H  
ATOM    756 1HZ  LYS A  52      29.565  38.007 -10.920  1.00  9.07           H  
ATOM    757 2HZ  LYS A  52      29.783  39.529 -11.575  1.00  9.07           H  
ATOM    758 3HZ  LYS A  52      29.695  39.351  -9.944  1.00  9.07           H  
ATOM    759  N   CYS A  53      23.380  42.206 -14.220  1.00  9.20           N  
ATOM    760  CA  CYS A  53      23.179  42.701 -15.575  1.00  9.20           C  
ATOM    761  C   CYS A  53      24.507  42.845 -16.320  1.00  9.20           C  
ATOM    762  O   CYS A  53      25.404  43.546 -15.850  1.00  9.20           O  
ATOM    763  CB  CYS A  53      22.478  44.052 -15.529  1.00  9.20           C  
ATOM    764  SG  CYS A  53      22.328  44.859 -17.143  1.00  9.20           S  
ATOM    765  H   CYS A  53      23.348  42.872 -13.454  1.00  9.20           H  
ATOM    766  HA  CYS A  53      22.528  42.002 -16.083  1.00  9.20           H  
ATOM    767 1HB  CYS A  53      21.477  43.927 -15.118  1.00  9.20           H  
ATOM    768 2HB  CYS A  53      23.021  44.697 -14.862  1.00  9.20           H  
ATOM    769  N   PRO A  54      24.688  42.200 -17.496  1.00  9.74           N  
ATOM    770  CA  PRO A  54      25.907  42.192 -18.301  1.00  9.74           C  
ATOM    771  C   PRO A  54      26.203  43.503 -19.038  1.00  9.74           C  
ATOM    772  O   PRO A  54      27.280  43.672 -19.605  1.00  9.74           O  
ATOM    773  CB  PRO A  54      25.625  41.076 -19.309  1.00  9.74           C  
ATOM    774  CG  PRO A  54      24.127  41.065 -19.462  1.00  9.74           C  
ATOM    775  CD  PRO A  54      23.584  41.412 -18.096  1.00  9.74           C  
ATOM    776  HA  PRO A  54      26.754  41.924 -17.653  1.00  9.74           H  
ATOM    777 1HB  PRO A  54      26.143  41.293 -20.256  1.00  9.74           H  
ATOM    778 2HB  PRO A  54      26.024  40.123 -18.934  1.00  9.74           H  
ATOM    779 1HG  PRO A  54      23.826  41.790 -20.232  1.00  9.74           H  
ATOM    780 2HG  PRO A  54      23.791  40.077 -19.809  1.00  9.74           H  
ATOM    781 1HD  PRO A  54      22.682  42.025 -18.241  1.00  9.74           H  
ATOM    782 2HD  PRO A  54      23.395  40.492 -17.513  1.00  9.74           H  
ATOM    783  N   VAL A  55      25.229  44.398 -19.084  1.00 10.48           N  
ATOM    784  CA  VAL A  55      25.356  45.632 -19.838  1.00 10.48           C  
ATOM    785  C   VAL A  55      26.169  46.665 -19.037  1.00 10.48           C  
ATOM    786  O   VAL A  55      25.835  46.928 -17.887  1.00 10.48           O  
ATOM    787  CB  VAL A  55      23.958  46.181 -20.152  1.00 10.48           C  
ATOM    788  CG1 VAL A  55      24.034  47.491 -20.882  1.00 10.48           C  
ATOM    789  CG2 VAL A  55      23.200  45.143 -20.928  1.00 10.48           C  
ATOM    790  H   VAL A  55      24.367  44.226 -18.585  1.00 10.48           H  
ATOM    791  HA  VAL A  55      25.820  45.384 -20.782  1.00 10.48           H  
ATOM    792  HB  VAL A  55      23.454  46.380 -19.245  1.00 10.48           H  
ATOM    793 1HG1 VAL A  55      23.025  47.858 -21.067  1.00 10.48           H  
ATOM    794 2HG1 VAL A  55      24.560  48.198 -20.288  1.00 10.48           H  
ATOM    795 3HG1 VAL A  55      24.546  47.352 -21.831  1.00 10.48           H  
ATOM    796 1HG2 VAL A  55      22.194  45.509 -21.132  1.00 10.48           H  
ATOM    797 2HG2 VAL A  55      23.713  44.940 -21.866  1.00 10.48           H  
ATOM    798 3HG2 VAL A  55      23.139  44.228 -20.339  1.00 10.48           H  
ATOM    799  N   PRO A  56      27.221  47.293 -19.611  1.00 10.93           N  
ATOM    800  CA  PRO A  56      28.088  48.297 -18.986  1.00 10.93           C  
ATOM    801  C   PRO A  56      27.357  49.441 -18.275  1.00 10.93           C  
ATOM    802  O   PRO A  56      27.888  50.025 -17.335  1.00 10.93           O  
ATOM    803  CB  PRO A  56      28.873  48.830 -20.189  1.00 10.93           C  
ATOM    804  CG  PRO A  56      28.953  47.662 -21.132  1.00 10.93           C  
ATOM    805  CD  PRO A  56      27.631  46.950 -20.998  1.00 10.93           C  
ATOM    806  HA  PRO A  56      28.762  47.787 -18.283  1.00 10.93           H  
ATOM    807 1HB  PRO A  56      28.353  49.698 -20.621  1.00 10.93           H  
ATOM    808 2HB  PRO A  56      29.863  49.183 -19.861  1.00 10.93           H  
ATOM    809 1HG  PRO A  56      29.141  48.018 -22.155  1.00 10.93           H  
ATOM    810 2HG  PRO A  56      29.803  47.018 -20.859  1.00 10.93           H  
ATOM    811 1HD  PRO A  56      26.915  47.317 -21.739  1.00 10.93           H  
ATOM    812 2HD  PRO A  56      27.846  45.872 -21.097  1.00 10.93           H  
ATOM    813  N   GLY A  57      26.153  49.778 -18.732  1.00 10.77           N  
ATOM    814  CA  GLY A  57      25.376  50.861 -18.137  1.00 10.77           C  
ATOM    815  C   GLY A  57      24.595  50.447 -16.878  1.00 10.77           C  
ATOM    816  O   GLY A  57      23.910  51.277 -16.276  1.00 10.77           O  
ATOM    817  H   GLY A  57      25.758  49.275 -19.506  1.00 10.77           H  
ATOM    818 1HA  GLY A  57      26.047  51.682 -17.887  1.00 10.77           H  
ATOM    819 2HA  GLY A  57      24.679  51.245 -18.880  1.00 10.77           H  
ATOM    820  N   CYS A  58      24.674  49.171 -16.493  1.00 10.05           N  
ATOM    821  CA  CYS A  58      23.964  48.672 -15.321  1.00 10.05           C  
ATOM    822  C   CYS A  58      24.791  48.721 -14.044  1.00 10.05           C  
ATOM    823  O   CYS A  58      26.020  48.751 -14.072  1.00 10.05           O  
ATOM    824  CB  CYS A  58      23.524  47.229 -15.495  1.00 10.05           C  
ATOM    825  SG  CYS A  58      22.218  46.908 -16.733  1.00 10.05           S  
ATOM    826  H   CYS A  58      25.244  48.512 -17.021  1.00 10.05           H  
ATOM    827  HA  CYS A  58      23.076  49.286 -15.177  1.00 10.05           H  
ATOM    828 1HB  CYS A  58      24.395  46.623 -15.761  1.00 10.05           H  
ATOM    829 2HB  CYS A  58      23.168  46.875 -14.532  1.00 10.05           H  
ATOM    830  N   VAL A  59      24.097  48.693 -12.912  1.00  9.07           N  
ATOM    831  CA  VAL A  59      24.751  48.641 -11.610  1.00  9.07           C  
ATOM    832  C   VAL A  59      24.580  47.269 -10.952  1.00  9.07           C  
ATOM    833  O   VAL A  59      25.555  46.616 -10.581  1.00  9.07           O  
ATOM    834  CB  VAL A  59      24.179  49.731 -10.693  1.00  9.07           C  
ATOM    835  CG1 VAL A  59      24.807  49.631  -9.316  1.00  9.07           C  
ATOM    836  CG2 VAL A  59      24.445  51.093 -11.316  1.00  9.07           C  
ATOM    837  H   VAL A  59      23.090  48.699 -12.961  1.00  9.07           H  
ATOM    838  HA  VAL A  59      25.817  48.829 -11.749  1.00  9.07           H  
ATOM    839  HB  VAL A  59      23.108  49.584 -10.577  1.00  9.07           H  
ATOM    840 1HG1 VAL A  59      24.390  50.401  -8.669  1.00  9.07           H  
ATOM    841 2HG1 VAL A  59      24.598  48.650  -8.891  1.00  9.07           H  
ATOM    842 3HG1 VAL A  59      25.884  49.769  -9.399  1.00  9.07           H  
ATOM    843 1HG2 VAL A  59      24.035  51.872 -10.674  1.00  9.07           H  
ATOM    844 2HG2 VAL A  59      25.520  51.238 -11.425  1.00  9.07           H  
ATOM    845 3HG2 VAL A  59      23.971  51.147 -12.297  1.00  9.07           H  
ATOM    846  N   GLY A  60      23.338  46.818 -10.817  1.00  8.14           N  
ATOM    847  CA  GLY A  60      23.078  45.538 -10.171  1.00  8.14           C  
ATOM    848  C   GLY A  60      23.569  44.378 -11.030  1.00  8.14           C  
ATOM    849  O   GLY A  60      23.156  44.242 -12.184  1.00  8.14           O  
ATOM    850  H   GLY A  60      22.566  47.377 -11.141  1.00  8.14           H  
ATOM    851 1HA  GLY A  60      23.576  45.514  -9.201  1.00  8.14           H  
ATOM    852 2HA  GLY A  60      22.009  45.435  -9.985  1.00  8.14           H  
ENDMDL

REMARK ID 644475 DOMAINID 638042 MODEL 2 line_15_duty21
MODEL     2
ATOM      1  N   ASP A   1      -0.355  -0.564   1.432  1.00  3.53           N  
ATOM      2  CA  ASP A   1       0.848  -0.241   0.678  1.00  3.53           C  
ATOM      3  C   ASP A   1       1.266   1.203   0.955  1.00  3.53           C  
ATOM      4  O   ASP A   1       1.566   1.557   2.095  1.00  3.53           O  
ATOM      5  CB  ASP A   1       0.632  -0.485  -0.822  1.00  3.53           C  
ATOM      6  CG  ASP A   1       0.494  -1.976  -1.183  1.00  3.53           C  
ATOM      7  OD1 ASP A   1       0.811  -2.807  -0.363  1.00  3.53           O  
ATOM      8  OD2 ASP A   1       0.074  -2.259  -2.281  1.00  3.53           O  
ATOM      9 1H   ASP A   1      -0.877  -1.280   0.948  1.00  3.53           H  
ATOM     10 2H   ASP A   1      -0.098  -0.895   2.350  1.00  3.53           H  
ATOM     11 3H   ASP A   1      -0.924   0.267   1.520  1.00  3.53           H  
ATOM     12  HA  ASP A   1       1.654  -0.894   1.014  1.00  3.53           H  
ATOM     13 1HB  ASP A   1      -0.265   0.040  -1.155  1.00  3.53           H  
ATOM     14 2HB  ASP A   1       1.482  -0.092  -1.385  1.00  3.53           H  
ATOM     15  N   LEU A   2       1.298   2.036  -0.080  1.00  3.15           N  
ATOM     16  CA  LEU A   2       1.701   3.428   0.083  1.00  3.15           C  
ATOM     17  C   LEU A   2       1.094   4.318  -0.983  1.00  3.15           C  
ATOM     18  O   LEU A   2       0.628   3.838  -2.015  1.00  3.15           O  
ATOM     19  CB  LEU A   2       3.233   3.547   0.008  1.00  3.15           C  
ATOM     20  CG  LEU A   2       3.896   3.045  -1.314  1.00  3.15           C  
ATOM     21  CD1 LEU A   2       3.832   4.143  -2.398  1.00  3.15           C  
ATOM     22  CD2 LEU A   2       5.335   2.657  -1.027  1.00  3.15           C  
ATOM     23  H   LEU A   2       1.047   1.722  -1.005  1.00  3.15           H  
ATOM     24  HA  LEU A   2       1.361   3.777   1.057  1.00  3.15           H  
ATOM     25 1HB  LEU A   2       3.502   4.596   0.126  1.00  3.15           H  
ATOM     26 2HB  LEU A   2       3.669   2.988   0.837  1.00  3.15           H  
ATOM     27  HG  LEU A   2       3.355   2.176  -1.688  1.00  3.15           H  
ATOM     28 1HD1 LEU A   2       4.294   3.778  -3.321  1.00  3.15           H  
ATOM     29 2HD1 LEU A   2       2.800   4.398  -2.599  1.00  3.15           H  
ATOM     30 3HD1 LEU A   2       4.364   5.031  -2.055  1.00  3.15           H  
ATOM     31 1HD2 LEU A   2       5.794   2.297  -1.948  1.00  3.15           H  
ATOM     32 2HD2 LEU A   2       5.881   3.528  -0.661  1.00  3.15           H  
ATOM     33 3HD2 LEU A   2       5.359   1.869  -0.274  1.00  3.15           H  
ATOM     34  N   LYS A   3       1.134   5.621  -0.734  1.00  2.80           N  
ATOM     35  CA  LYS A   3       0.770   6.612  -1.737  1.00  2.80           C  
ATOM     36  C   LYS A   3       1.954   7.543  -1.876  1.00  2.80           C  
ATOM     37  O   LYS A   3       2.452   8.076  -0.881  1.00  2.80           O  
ATOM     38  CB  LYS A   3      -0.481   7.397  -1.366  1.00  2.80           C  
ATOM     39  CG  LYS A   3      -0.879   8.413  -2.440  1.00  2.80           C  
ATOM     40  CD  LYS A   3      -2.158   9.161  -2.087  1.00  2.80           C  
ATOM     41  CE  LYS A   3      -2.505  10.173  -3.171  1.00  2.80           C  
ATOM     42  NZ  LYS A   3      -3.754  10.924  -2.857  1.00  2.80           N  
ATOM     43  H   LYS A   3       1.478   5.937   0.160  1.00  2.80           H  
ATOM     44  HA  LYS A   3       0.606   6.126  -2.696  1.00  2.80           H  
ATOM     45 1HB  LYS A   3      -1.315   6.713  -1.218  1.00  2.80           H  
ATOM     46 2HB  LYS A   3      -0.316   7.935  -0.434  1.00  2.80           H  
ATOM     47 1HG  LYS A   3      -0.067   9.136  -2.571  1.00  2.80           H  
ATOM     48 2HG  LYS A   3      -1.017   7.891  -3.390  1.00  2.80           H  
ATOM     49 1HD  LYS A   3      -2.981   8.453  -1.982  1.00  2.80           H  
ATOM     50 2HD  LYS A   3      -2.026   9.685  -1.141  1.00  2.80           H  
ATOM     51 1HE  LYS A   3      -1.682  10.879  -3.274  1.00  2.80           H  
ATOM     52 2HE  LYS A   3      -2.637   9.648  -4.117  1.00  2.80           H  
ATOM     53 1HZ  LYS A   3      -3.947  11.581  -3.599  1.00  2.80           H  
ATOM     54 2HZ  LYS A   3      -4.526  10.277  -2.772  1.00  2.80           H  
ATOM     55 3HZ  LYS A   3      -3.638  11.424  -1.987  1.00  2.80           H  
ATOM     56  N   CYS A   4       2.476   7.669  -3.080  1.00  2.52           N  
ATOM     57  CA  CYS A   4       3.648   8.501  -3.279  1.00  2.52           C  
ATOM     58  C   CYS A   4       3.270   9.944  -3.618  1.00  2.52           C  
ATOM     59  O   CYS A   4       2.172  10.192  -4.112  1.00  2.52           O  
ATOM     60  CB  CYS A   4       4.537   7.896  -4.367  1.00  2.52           C  
ATOM     61  SG  CYS A   4       3.701   7.604  -5.928  1.00  2.52           S  
ATOM     62  H   CYS A   4       2.017   7.243  -3.885  1.00  2.52           H  
ATOM     63  HA  CYS A   4       4.214   8.491  -2.350  1.00  2.52           H  
ATOM     64 1HB  CYS A   4       5.371   8.554  -4.560  1.00  2.52           H  
ATOM     65 2HB  CYS A   4       4.943   6.946  -4.020  1.00  2.52           H  
ATOM     66  N   PRO A   5       4.104  10.935  -3.262  1.00  2.33           N  
ATOM     67  CA  PRO A   5       3.987  12.307  -3.700  1.00  2.33           C  
ATOM     68  C   PRO A   5       4.403  12.384  -5.156  1.00  2.33           C  
ATOM     69  O   PRO A   5       5.333  11.671  -5.544  1.00  2.33           O  
ATOM     70  CB  PRO A   5       4.945  13.046  -2.764  1.00  2.33           C  
ATOM     71  CG  PRO A   5       5.975  12.013  -2.388  1.00  2.33           C  
ATOM     72  CD  PRO A   5       5.215  10.694  -2.342  1.00  2.33           C  
ATOM     73  HA  PRO A   5       2.948  12.644  -3.569  1.00  2.33           H  
ATOM     74 1HB  PRO A   5       5.382  13.909  -3.289  1.00  2.33           H  
ATOM     75 2HB  PRO A   5       4.397  13.442  -1.894  1.00  2.33           H  
ATOM     76 1HG  PRO A   5       6.788  12.011  -3.126  1.00  2.33           H  
ATOM     77 2HG  PRO A   5       6.429  12.270  -1.420  1.00  2.33           H  
ATOM     78 1HD  PRO A   5       5.869   9.906  -2.705  1.00  2.33           H  
ATOM     79 2HD  PRO A   5       4.844  10.496  -1.320  1.00  2.33           H  
ATOM     80  N   THR A   6       3.808  13.329  -5.897  1.00  2.21           N  
ATOM     81  CA  THR A   6       4.057  13.613  -7.325  1.00  2.21           C  
ATOM     82  C   THR A   6       2.798  13.289  -8.139  1.00  2.21           C  
ATOM     83  O   THR A   6       2.350  12.140  -8.141  1.00  2.21           O  
ATOM     84  CB  THR A   6       5.193  12.798  -7.958  1.00  2.21           C  
ATOM     85  OG1 THR A   6       6.412  13.054  -7.301  1.00  2.21           O  
ATOM     86  CG2 THR A   6       5.326  13.146  -9.394  1.00  2.21           C  
ATOM     87  H   THR A   6       3.084  13.869  -5.446  1.00  2.21           H  
ATOM     88  HA  THR A   6       4.331  14.656  -7.422  1.00  2.21           H  
ATOM     89  HB  THR A   6       4.971  11.748  -7.905  1.00  2.21           H  
ATOM     90  HG1 THR A   6       6.438  12.489  -6.522  1.00  2.21           H  
ATOM     91 1HG2 THR A   6       6.105  12.550  -9.808  1.00  2.21           H  
ATOM     92 2HG2 THR A   6       4.405  12.932  -9.909  1.00  2.21           H  
ATOM     93 3HG2 THR A   6       5.562  14.195  -9.497  1.00  2.21           H  
ATOM     94  N   PRO A   7       2.167  14.261  -8.810  1.00  2.16           N  
ATOM     95  CA  PRO A   7       1.004  14.022  -9.629  1.00  2.16           C  
ATOM     96  C   PRO A   7       1.312  12.924 -10.626  1.00  2.16           C  
ATOM     97  O   PRO A   7       2.363  12.932 -11.263  1.00  2.16           O  
ATOM     98  CB  PRO A   7       0.820  15.373 -10.328  1.00  2.16           C  
ATOM     99  CG  PRO A   7       1.396  16.377  -9.353  1.00  2.16           C  
ATOM    100  CD  PRO A   7       2.595  15.675  -8.745  1.00  2.16           C  
ATOM    101  HA  PRO A   7       0.144  13.764  -8.996  1.00  2.16           H  
ATOM    102 1HB  PRO A   7       1.341  15.365 -11.298  1.00  2.16           H  
ATOM    103 2HB  PRO A   7      -0.247  15.541 -10.540  1.00  2.16           H  
ATOM    104 1HG  PRO A   7       1.669  17.304  -9.882  1.00  2.16           H  
ATOM    105 2HG  PRO A   7       0.639  16.650  -8.605  1.00  2.16           H  
ATOM    106 1HD  PRO A   7       3.503  15.842  -9.347  1.00  2.16           H  
ATOM    107 2HD  PRO A   7       2.695  16.022  -7.706  1.00  2.16           H  
ATOM    108  N   GLY A   8       0.394  11.983 -10.769  1.00  2.14           N  
ATOM    109  CA  GLY A   8       0.574  10.882 -11.706  1.00  2.14           C  
ATOM    110  C   GLY A   8       1.407   9.698 -11.187  1.00  2.14           C  
ATOM    111  O   GLY A   8       1.568   8.711 -11.915  1.00  2.14           O  
ATOM    112  H   GLY A   8      -0.452  12.023 -10.219  1.00  2.14           H  
ATOM    113 1HA  GLY A   8      -0.410  10.515 -12.000  1.00  2.14           H  
ATOM    114 2HA  GLY A   8       1.036  11.269 -12.612  1.00  2.14           H  
ATOM    115  N   CYS A   9       1.935   9.752  -9.949  1.00  2.13           N  
ATOM    116  CA  CYS A   9       2.727   8.595  -9.532  1.00  2.13           C  
ATOM    117  C   CYS A   9       1.867   7.555  -8.810  1.00  2.13           C  
ATOM    118  O   CYS A   9       2.334   6.444  -8.530  1.00  2.13           O  
ATOM    119  CB  CYS A   9       3.912   8.951  -8.632  1.00  2.13           C  
ATOM    120  SG  CYS A   9       3.495   9.382  -6.948  1.00  2.13           S  
ATOM    121  H   CYS A   9       1.845  10.575  -9.347  1.00  2.13           H  
ATOM    122  HA  CYS A   9       3.131   8.149 -10.420  1.00  2.13           H  
ATOM    123 1HB  CYS A   9       4.611   8.114  -8.605  1.00  2.13           H  
ATOM    124 2HB  CYS A   9       4.439   9.795  -9.067  1.00  2.13           H  
ATOM    125  N   ASP A  10       0.616   7.912  -8.517  1.00  2.12           N  
ATOM    126  CA  ASP A  10      -0.311   7.031  -7.814  1.00  2.12           C  
ATOM    127  C   ASP A  10       0.326   6.479  -6.528  1.00  2.12           C  
ATOM    128  O   ASP A  10       0.664   7.235  -5.615  1.00  2.12           O  
ATOM    129  CB  ASP A  10      -0.724   5.884  -8.757  1.00  2.12           C  
ATOM    130  CG  ASP A  10      -1.483   6.363 -10.028  1.00  2.12           C  
ATOM    131  OD1 ASP A  10      -2.299   7.254  -9.920  1.00  2.12           O  
ATOM    132  OD2 ASP A  10      -1.186   5.854 -11.104  1.00  2.12           O  
ATOM    133  H   ASP A  10       0.315   8.836  -8.781  1.00  2.12           H  
ATOM    134  HA  ASP A  10      -1.197   7.604  -7.540  1.00  2.12           H  
ATOM    135 1HB  ASP A  10       0.153   5.319  -9.074  1.00  2.12           H  
ATOM    136 2HB  ASP A  10      -1.390   5.202  -8.226  1.00  2.12           H  
ATOM    137  N   GLY A  11       0.416   5.157  -6.443  1.00  2.10           N  
ATOM    138  CA  GLY A  11       0.996   4.456  -5.309  1.00  2.10           C  
ATOM    139  C   GLY A  11       2.087   3.552  -5.848  1.00  2.10           C  
ATOM    140  O   GLY A  11       2.339   2.469  -5.315  1.00  2.10           O  
ATOM    141  H   GLY A  11       0.105   4.596  -7.217  1.00  2.10           H  
ATOM    142 1HA  GLY A  11       1.425   5.168  -4.610  1.00  2.10           H  
ATOM    143 2HA  GLY A  11       0.238   3.877  -4.782  1.00  2.10           H  
ATOM    144  N   SER A  12       2.685   3.976  -6.961  1.00  2.11           N  
ATOM    145  CA  SER A  12       3.712   3.200  -7.636  1.00  2.11           C  
ATOM    146  C   SER A  12       4.963   3.063  -6.796  1.00  2.11           C  
ATOM    147  O   SER A  12       5.192   3.833  -5.861  1.00  2.11           O  
ATOM    148  CB  SER A  12       4.034   3.841  -8.972  1.00  2.11           C  
ATOM    149  OG  SER A  12       4.629   5.099  -8.805  1.00  2.11           O  
ATOM    150  H   SER A  12       2.437   4.885  -7.353  1.00  2.11           H  
ATOM    151  HA  SER A  12       3.317   2.202  -7.820  1.00  2.11           H  
ATOM    152 1HB  SER A  12       4.705   3.194  -9.533  1.00  2.11           H  
ATOM    153 2HB  SER A  12       3.120   3.948  -9.548  1.00  2.11           H  
ATOM    154  HG  SER A  12       3.910   5.682  -8.471  1.00  2.11           H  
ATOM    155  N   GLY A  13       5.782   2.073  -7.138  1.00  2.15           N  
ATOM    156  CA  GLY A  13       7.001   1.837  -6.394  1.00  2.15           C  
ATOM    157  C   GLY A  13       7.980   2.991  -6.498  1.00  2.15           C  
ATOM    158  O   GLY A  13       8.124   3.632  -7.541  1.00  2.15           O  
ATOM    159  H   GLY A  13       5.546   1.476  -7.916  1.00  2.15           H  
ATOM    160 1HA  GLY A  13       6.752   1.668  -5.346  1.00  2.15           H  
ATOM    161 2HA  GLY A  13       7.476   0.926  -6.756  1.00  2.15           H  
ATOM    162  N   HIS A  14       8.659   3.212  -5.393  1.00  2.25           N  
ATOM    163  CA  HIS A  14       9.685   4.219  -5.209  1.00  2.25           C  
ATOM    164  C   HIS A  14      11.043   3.778  -5.707  1.00  2.25           C  
ATOM    165  O   HIS A  14      11.218   2.651  -6.165  1.00  2.25           O  
ATOM    166  CB  HIS A  14       9.737   4.628  -3.746  1.00  2.25           C  
ATOM    167  CG  HIS A  14      10.029   3.512  -2.807  1.00  2.25           C  
ATOM    168  ND1 HIS A  14      11.284   2.979  -2.616  1.00  2.25           N  
ATOM    169  CD2 HIS A  14       9.196   2.829  -1.992  1.00  2.25           C  
ATOM    170  CE1 HIS A  14      11.193   1.999  -1.710  1.00  2.25           C  
ATOM    171  NE2 HIS A  14       9.943   1.900  -1.325  1.00  2.25           N  
ATOM    172  H   HIS A  14       8.440   2.629  -4.599  1.00  2.25           H  
ATOM    173  HA  HIS A  14       9.415   5.110  -5.776  1.00  2.25           H  
ATOM    174 1HB  HIS A  14      10.487   5.404  -3.596  1.00  2.25           H  
ATOM    175 2HB  HIS A  14       8.774   5.056  -3.474  1.00  2.25           H  
ATOM    176  HD2 HIS A  14       8.130   2.995  -1.888  1.00  2.25           H  
ATOM    177  HE1 HIS A  14      12.003   1.381  -1.337  1.00  2.25           H  
ATOM    178  HE2 HIS A  14       9.582   1.245  -0.644  1.00  2.25           H  
ATOM    179  N   ILE A  15      12.002   4.681  -5.587  1.00  2.41           N  
ATOM    180  CA  ILE A  15      13.384   4.454  -5.986  1.00  2.41           C  
ATOM    181  C   ILE A  15      14.142   3.263  -5.379  1.00  2.41           C  
ATOM    182  O   ILE A  15      15.120   2.820  -5.978  1.00  2.41           O  
ATOM    183  CB  ILE A  15      14.203   5.713  -5.638  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      15.590   5.640  -6.267  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      14.260   5.971  -4.116  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      16.369   6.924  -6.123  1.00  2.41           C  
ATOM    187  H   ILE A  15      11.740   5.600  -5.229  1.00  2.41           H  
ATOM    188  HA  ILE A  15      13.387   4.326  -7.065  1.00  2.41           H  
ATOM    189  HB  ILE A  15      13.712   6.560  -6.108  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      16.153   4.841  -5.806  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      15.484   5.420  -7.330  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      14.803   6.879  -3.943  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      13.242   6.077  -3.731  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      14.749   5.182  -3.595  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      17.346   6.815  -6.593  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      15.827   7.737  -6.602  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      16.496   7.142  -5.069  1.00  2.41           H  
ATOM    198  N   THR A  16      13.806   2.827  -4.149  1.00  2.62           N  
ATOM    199  CA  THR A  16      14.490   1.735  -3.407  1.00  2.62           C  
ATOM    200  C   THR A  16      15.921   2.089  -2.939  1.00  2.62           C  
ATOM    201  O   THR A  16      16.496   1.390  -2.105  1.00  2.62           O  
ATOM    202  CB  THR A  16      14.516   0.383  -4.162  1.00  2.62           C  
ATOM    203  OG1 THR A  16      15.533   0.390  -5.179  1.00  2.62           O  
ATOM    204  CG2 THR A  16      13.146   0.077  -4.788  1.00  2.62           C  
ATOM    205  H   THR A  16      12.972   3.204  -3.706  1.00  2.62           H  
ATOM    206  HA  THR A  16      13.921   1.555  -2.502  1.00  2.62           H  
ATOM    207  HB  THR A  16      14.749  -0.407  -3.453  1.00  2.62           H  
ATOM    208  HG1 THR A  16      15.523   1.239  -5.636  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      13.186  -0.887  -5.288  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      12.388   0.050  -4.007  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      12.878   0.834  -5.511  1.00  2.62           H  
ATOM    212  N   GLY A  17      16.468   3.172  -3.478  1.00  2.85           N  
ATOM    213  CA  GLY A  17      17.801   3.676  -3.225  1.00  2.85           C  
ATOM    214  C   GLY A  17      17.826   4.812  -2.211  1.00  2.85           C  
ATOM    215  O   GLY A  17      17.083   4.816  -1.229  1.00  2.85           O  
ATOM    216  H   GLY A  17      15.913   3.661  -4.157  1.00  2.85           H  
ATOM    217 1HA  GLY A  17      18.434   2.862  -2.874  1.00  2.85           H  
ATOM    218 2HA  GLY A  17      18.230   4.022  -4.166  1.00  2.85           H  
ATOM    219  N   ASN A  18      18.667   5.806  -2.484  1.00  3.04           N  
ATOM    220  CA  ASN A  18      18.967   6.905  -1.562  1.00  3.04           C  
ATOM    221  C   ASN A  18      17.790   7.733  -1.062  1.00  3.04           C  
ATOM    222  O   ASN A  18      17.880   8.338   0.005  1.00  3.04           O  
ATOM    223  CB  ASN A  18      19.956   7.850  -2.214  1.00  3.04           C  
ATOM    224  CG  ASN A  18      21.341   7.276  -2.297  1.00  3.04           C  
ATOM    225  OD1 ASN A  18      21.675   6.305  -1.605  1.00  3.04           O  
ATOM    226  ND2 ASN A  18      22.163   7.858  -3.133  1.00  3.04           N  
ATOM    227  H   ASN A  18      19.191   5.760  -3.347  1.00  3.04           H  
ATOM    228  HA  ASN A  18      19.437   6.469  -0.679  1.00  3.04           H  
ATOM    229 1HB  ASN A  18      19.613   8.093  -3.221  1.00  3.04           H  
ATOM    230 2HB  ASN A  18      19.989   8.784  -1.651  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18      23.099   7.520  -3.230  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18      21.858   8.641  -3.673  1.00  3.04           H  
ATOM    233  N   TYR A  19      16.714   7.810  -1.829  1.00  3.16           N  
ATOM    234  CA  TYR A  19      15.588   8.625  -1.407  1.00  3.16           C  
ATOM    235  C   TYR A  19      14.381   7.788  -0.988  1.00  3.16           C  
ATOM    236  O   TYR A  19      13.286   8.318  -0.801  1.00  3.16           O  
ATOM    237  CB  TYR A  19      15.240   9.594  -2.522  1.00  3.16           C  
ATOM    238  CG  TYR A  19      16.416  10.433  -2.873  1.00  3.16           C  
ATOM    239  CD1 TYR A  19      17.099  10.178  -4.049  1.00  3.16           C  
ATOM    240  CD2 TYR A  19      16.852  11.421  -2.014  1.00  3.16           C  
ATOM    241  CE1 TYR A  19      18.213  10.913  -4.374  1.00  3.16           C  
ATOM    242  CE2 TYR A  19      17.972  12.161  -2.335  1.00  3.16           C  
ATOM    243  CZ  TYR A  19      18.652  11.911  -3.511  1.00  3.16           C  
ATOM    244  OH  TYR A  19      19.772  12.647  -3.831  1.00  3.16           O  
ATOM    245  H   TYR A  19      16.677   7.296  -2.695  1.00  3.16           H  
ATOM    246  HA  TYR A  19      15.887   9.207  -0.538  1.00  3.16           H  
ATOM    247 1HB  TYR A  19      14.946   9.057  -3.399  1.00  3.16           H  
ATOM    248 2HB  TYR A  19      14.413  10.245  -2.222  1.00  3.16           H  
ATOM    249  HD1 TYR A  19      16.752   9.400  -4.716  1.00  3.16           H  
ATOM    250  HD2 TYR A  19      16.317  11.609  -1.084  1.00  3.16           H  
ATOM    251  HE1 TYR A  19      18.747  10.712  -5.303  1.00  3.16           H  
ATOM    252  HE2 TYR A  19      18.321  12.940  -1.659  1.00  3.16           H  
ATOM    253  HH  TYR A  19      20.101  12.369  -4.689  1.00  3.16           H  
ATOM    254  N   ALA A  20      14.561   6.480  -0.836  1.00  3.17           N  
ATOM    255  CA  ALA A  20      13.427   5.655  -0.458  1.00  3.17           C  
ATOM    256  C   ALA A  20      12.908   6.139   0.902  1.00  3.17           C  
ATOM    257  O   ALA A  20      13.712   6.527   1.752  1.00  3.17           O  
ATOM    258  CB  ALA A  20      13.833   4.196  -0.414  1.00  3.17           C  
ATOM    259  H   ALA A  20      15.479   6.050  -0.971  1.00  3.17           H  
ATOM    260  HA  ALA A  20      12.652   5.788  -1.207  1.00  3.17           H  
ATOM    261 1HB  ALA A  20      12.985   3.587  -0.138  1.00  3.17           H  
ATOM    262 2HB  ALA A  20      14.195   3.902  -1.388  1.00  3.17           H  
ATOM    263 3HB  ALA A  20      14.627   4.064   0.318  1.00  3.17           H  
ATOM    264  N   SER A  21      11.585   6.141   1.145  1.00  3.08           N  
ATOM    265  CA  SER A  21      10.513   5.662   0.261  1.00  3.08           C  
ATOM    266  C   SER A  21       9.959   6.711  -0.717  1.00  3.08           C  
ATOM    267  O   SER A  21       8.981   6.425  -1.404  1.00  3.08           O  
ATOM    268  CB  SER A  21       9.359   5.152   1.103  1.00  3.08           C  
ATOM    269  OG  SER A  21       9.745   4.053   1.884  1.00  3.08           O  
ATOM    270  H   SER A  21      11.296   6.492   2.046  1.00  3.08           H  
ATOM    271  HA  SER A  21      10.891   4.823  -0.316  1.00  3.08           H  
ATOM    272 1HB  SER A  21       8.999   5.954   1.747  1.00  3.08           H  
ATOM    273 2HB  SER A  21       8.534   4.865   0.448  1.00  3.08           H  
ATOM    274  HG  SER A  21       8.961   3.791   2.380  1.00  3.08           H  
ATOM    275  N   HIS A  22      10.494   7.939  -0.675  1.00  2.91           N  
ATOM    276  CA  HIS A  22      10.065   9.096  -1.487  1.00  2.91           C  
ATOM    277  C   HIS A  22      10.656  10.440  -0.978  1.00  2.91           C  
ATOM    278  O   HIS A  22      11.828  10.733  -1.195  1.00  2.91           O  
ATOM    279  CB  HIS A  22       8.515   9.164  -1.644  1.00  2.91           C  
ATOM    280  CG  HIS A  22       7.637   9.136  -0.357  1.00  2.91           C  
ATOM    281  ND1 HIS A  22       7.408  10.248   0.409  1.00  2.91           N  
ATOM    282  CD2 HIS A  22       6.924   8.130   0.221  1.00  2.91           C  
ATOM    283  CE1 HIS A  22       6.610   9.933   1.423  1.00  2.91           C  
ATOM    284  NE2 HIS A  22       6.303   8.657   1.328  1.00  2.91           N  
ATOM    285  H   HIS A  22      11.330   8.060  -0.112  1.00  2.91           H  
ATOM    286  HA  HIS A  22      10.448   8.960  -2.495  1.00  2.91           H  
ATOM    287 1HB  HIS A  22       8.293  10.107  -2.130  1.00  2.91           H  
ATOM    288 2HB  HIS A  22       8.162   8.405  -2.333  1.00  2.91           H  
ATOM    289  HD2 HIS A  22       6.851   7.099  -0.126  1.00  2.91           H  
ATOM    290  HE1 HIS A  22       6.262  10.617   2.196  1.00  2.91           H  
ATOM    291  HE2 HIS A  22       5.702   8.143   1.960  1.00  2.91           H  
ATOM    292  N   ARG A  23       9.831  11.295  -0.352  1.00  2.68           N  
ATOM    293  CA  ARG A  23      10.210  12.600   0.231  1.00  2.68           C  
ATOM    294  C   ARG A  23      10.939  13.572  -0.719  1.00  2.68           C  
ATOM    295  O   ARG A  23      11.555  14.542  -0.280  1.00  2.68           O  
ATOM    296  CB  ARG A  23      11.067  12.381   1.468  1.00  2.68           C  
ATOM    297  CG  ARG A  23      10.379  11.583   2.571  1.00  2.68           C  
ATOM    298  CD  ARG A  23      11.224  11.471   3.793  1.00  2.68           C  
ATOM    299  NE  ARG A  23      10.558  10.706   4.841  1.00  2.68           N  
ATOM    300  CZ  ARG A  23      11.105  10.397   6.036  1.00  2.68           C  
ATOM    301  NH1 ARG A  23      12.324  10.793   6.327  1.00  2.68           N  
ATOM    302  NH2 ARG A  23      10.413   9.696   6.918  1.00  2.68           N  
ATOM    303  H   ARG A  23       8.877  11.004  -0.206  1.00  2.68           H  
ATOM    304  HA  ARG A  23       9.288  13.085   0.555  1.00  2.68           H  
ATOM    305 1HB  ARG A  23      11.981  11.855   1.195  1.00  2.68           H  
ATOM    306 2HB  ARG A  23      11.356  13.344   1.885  1.00  2.68           H  
ATOM    307 1HG  ARG A  23       9.444  12.073   2.841  1.00  2.68           H  
ATOM    308 2HG  ARG A  23      10.164  10.575   2.206  1.00  2.68           H  
ATOM    309 1HD  ARG A  23      12.158  10.966   3.542  1.00  2.68           H  
ATOM    310 2HD  ARG A  23      11.441  12.466   4.179  1.00  2.68           H  
ATOM    311  HE  ARG A  23       9.616  10.385   4.658  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23      12.855  11.331   5.655  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23      12.730  10.562   7.222  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23       9.475   9.390   6.698  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23      10.821   9.465   7.812  1.00  2.68           H  
ATOM    316  N   SER A  24      10.831  13.307  -2.009  1.00  2.44           N  
ATOM    317  CA  SER A  24      11.442  14.071  -3.086  1.00  2.44           C  
ATOM    318  C   SER A  24      10.940  13.560  -4.407  1.00  2.44           C  
ATOM    319  O   SER A  24      10.698  12.366  -4.554  1.00  2.44           O  
ATOM    320  CB  SER A  24      12.955  13.936  -3.083  1.00  2.44           C  
ATOM    321  OG  SER A  24      13.522  14.585  -4.221  1.00  2.44           O  
ATOM    322  H   SER A  24      10.299  12.489  -2.253  1.00  2.44           H  
ATOM    323  HA  SER A  24      11.163  15.120  -2.979  1.00  2.44           H  
ATOM    324 1HB  SER A  24      13.370  14.362  -2.172  1.00  2.44           H  
ATOM    325 2HB  SER A  24      13.219  12.873  -3.096  1.00  2.44           H  
ATOM    326  HG  SER A  24      13.565  15.523  -3.985  1.00  2.44           H  
ATOM    327  N   LEU A  25      10.915  14.406  -5.425  1.00  2.23           N  
ATOM    328  CA  LEU A  25      10.564  13.900  -6.747  1.00  2.23           C  
ATOM    329  C   LEU A  25      11.576  12.831  -7.169  1.00  2.23           C  
ATOM    330  O   LEU A  25      11.246  11.891  -7.892  1.00  2.23           O  
ATOM    331  CB  LEU A  25      10.599  15.007  -7.806  1.00  2.23           C  
ATOM    332  CG  LEU A  25       9.560  16.121  -7.719  1.00  2.23           C  
ATOM    333  CD1 LEU A  25       9.830  17.090  -8.852  1.00  2.23           C  
ATOM    334  CD2 LEU A  25       8.173  15.552  -7.780  1.00  2.23           C  
ATOM    335  H   LEU A  25      11.124  15.383  -5.285  1.00  2.23           H  
ATOM    336  HA  LEU A  25       9.569  13.455  -6.709  1.00  2.23           H  
ATOM    337 1HB  LEU A  25      11.577  15.483  -7.758  1.00  2.23           H  
ATOM    338 2HB  LEU A  25      10.510  14.549  -8.778  1.00  2.23           H  
ATOM    339  HG  LEU A  25       9.675  16.664  -6.782  1.00  2.23           H  
ATOM    340 1HD1 LEU A  25       9.108  17.909  -8.817  1.00  2.23           H  
ATOM    341 2HD1 LEU A  25      10.839  17.484  -8.759  1.00  2.23           H  
ATOM    342 3HD1 LEU A  25       9.740  16.569  -9.800  1.00  2.23           H  
ATOM    343 1HD2 LEU A  25       7.441  16.356  -7.722  1.00  2.23           H  
ATOM    344 2HD2 LEU A  25       8.031  15.010  -8.699  1.00  2.23           H  
ATOM    345 3HD2 LEU A  25       8.036  14.876  -6.942  1.00  2.23           H  
ATOM    346  N   SER A  26      12.821  12.965  -6.697  1.00  2.05           N  
ATOM    347  CA  SER A  26      13.888  12.045  -7.056  1.00  2.05           C  
ATOM    348  C   SER A  26      13.681  10.642  -6.482  1.00  2.05           C  
ATOM    349  O   SER A  26      14.328   9.694  -6.921  1.00  2.05           O  
ATOM    350  CB  SER A  26      15.224  12.615  -6.616  1.00  2.05           C  
ATOM    351  OG  SER A  26      15.312  12.692  -5.226  1.00  2.05           O  
ATOM    352  H   SER A  26      13.034  13.712  -6.038  1.00  2.05           H  
ATOM    353  HA  SER A  26      13.904  11.960  -8.142  1.00  2.05           H  
ATOM    354 1HB  SER A  26      16.026  11.982  -6.993  1.00  2.05           H  
ATOM    355 2HB  SER A  26      15.359  13.605  -7.044  1.00  2.05           H  
ATOM    356  HG  SER A  26      14.690  13.386  -4.946  1.00  2.05           H  
ATOM    357  N   GLY A  27      12.791  10.503  -5.495  1.00  1.93           N  
ATOM    358  CA  GLY A  27      12.520   9.209  -4.895  1.00  1.93           C  
ATOM    359  C   GLY A  27      11.297   8.543  -5.519  1.00  1.93           C  
ATOM    360  O   GLY A  27      10.906   7.446  -5.103  1.00  1.93           O  
ATOM    361  H   GLY A  27      12.253  11.299  -5.166  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      13.388   8.575  -5.022  1.00  1.93           H  
ATOM    363 2HA  GLY A  27      12.368   9.335  -3.824  1.00  1.93           H  
ATOM    364  N   CYS A  28      10.704   9.211  -6.523  1.00  1.87           N  
ATOM    365  CA  CYS A  28       9.485   8.787  -7.205  1.00  1.87           C  
ATOM    366  C   CYS A  28       9.650   8.839  -8.730  1.00  1.87           C  
ATOM    367  O   CYS A  28       8.995   9.666  -9.355  1.00  1.87           O  
ATOM    368  CB  CYS A  28       8.326   9.726  -6.851  1.00  1.87           C  
ATOM    369  SG  CYS A  28       7.890   9.816  -5.108  1.00  1.87           S  
ATOM    370  H   CYS A  28      11.104  10.099  -6.833  1.00  1.87           H  
ATOM    371  HA  CYS A  28       9.230   7.778  -6.888  1.00  1.87           H  
ATOM    372 1HB  CYS A  28       8.578  10.742  -7.179  1.00  1.87           H  
ATOM    373 2HB  CYS A  28       7.431   9.426  -7.399  1.00  1.87           H  
ATOM    374  HG  CYS A  28       6.767  10.568  -5.291  1.00  1.87           H  
ATOM    375  N   PRO A  29      10.385   7.903  -9.367  1.00  1.87           N  
ATOM    376  CA  PRO A  29      10.895   7.953 -10.747  1.00  1.87           C  
ATOM    377  C   PRO A  29       9.906   8.433 -11.824  1.00  1.87           C  
ATOM    378  O   PRO A  29      10.332   9.058 -12.802  1.00  1.87           O  
ATOM    379  CB  PRO A  29      11.277   6.484 -10.985  1.00  1.87           C  
ATOM    380  CG  PRO A  29      11.659   5.968  -9.612  1.00  1.87           C  
ATOM    381  CD  PRO A  29      10.692   6.632  -8.667  1.00  1.87           C  
ATOM    382  HA  PRO A  29      11.793   8.583 -10.761  1.00  1.87           H  
ATOM    383 1HB  PRO A  29      10.428   5.939 -11.426  1.00  1.87           H  
ATOM    384 2HB  PRO A  29      12.104   6.426 -11.708  1.00  1.87           H  
ATOM    385 1HG  PRO A  29      11.584   4.870  -9.581  1.00  1.87           H  
ATOM    386 2HG  PRO A  29      12.706   6.223  -9.385  1.00  1.87           H  
ATOM    387 1HD  PRO A  29       9.781   6.016  -8.540  1.00  1.87           H  
ATOM    388 2HD  PRO A  29      11.206   6.801  -7.722  1.00  1.87           H  
ATOM    389  N   ARG A  30       8.597   8.201 -11.651  1.00  1.97           N  
ATOM    390  CA  ARG A  30       7.602   8.649 -12.640  1.00  1.97           C  
ATOM    391  C   ARG A  30       7.562  10.179 -12.748  1.00  1.97           C  
ATOM    392  O   ARG A  30       7.021  10.739 -13.700  1.00  1.97           O  
ATOM    393  CB  ARG A  30       6.193   8.162 -12.331  1.00  1.97           C  
ATOM    394  CG  ARG A  30       5.883   6.672 -12.557  1.00  1.97           C  
ATOM    395  CD  ARG A  30       4.436   6.436 -12.250  1.00  1.97           C  
ATOM    396  NE  ARG A  30       3.953   5.101 -12.502  1.00  1.97           N  
ATOM    397  CZ  ARG A  30       2.643   4.746 -12.383  1.00  1.97           C  
ATOM    398  NH1 ARG A  30       1.720   5.661 -12.068  1.00  1.97           N  
ATOM    399  NH2 ARG A  30       2.281   3.487 -12.582  1.00  1.97           N  
ATOM    400  H   ARG A  30       8.279   7.707 -10.830  1.00  1.97           H  
ATOM    401  HA  ARG A  30       7.886   8.248 -13.613  1.00  1.97           H  
ATOM    402 1HB  ARG A  30       5.975   8.372 -11.282  1.00  1.97           H  
ATOM    403 2HB  ARG A  30       5.477   8.735 -12.922  1.00  1.97           H  
ATOM    404 1HG  ARG A  30       6.078   6.397 -13.592  1.00  1.97           H  
ATOM    405 2HG  ARG A  30       6.489   6.060 -11.885  1.00  1.97           H  
ATOM    406 1HD  ARG A  30       4.338   6.589 -11.193  1.00  1.97           H  
ATOM    407 2HD  ARG A  30       3.804   7.144 -12.788  1.00  1.97           H  
ATOM    408  HE  ARG A  30       4.625   4.385 -12.738  1.00  1.97           H  
ATOM    409 1HH1 ARG A  30       1.966   6.656 -11.945  1.00  1.97           H  
ATOM    410 2HH1 ARG A  30       0.721   5.413 -11.964  1.00  1.97           H  
ATOM    411 1HH2 ARG A  30       2.974   2.792 -12.822  1.00  1.97           H  
ATOM    412 2HH2 ARG A  30       1.309   3.227 -12.493  1.00  1.97           H  
ATOM    413  N   ALA A  31       8.136  10.854 -11.757  1.00  2.13           N  
ATOM    414  CA  ALA A  31       8.245  12.302 -11.690  1.00  2.13           C  
ATOM    415  C   ALA A  31       8.998  12.877 -12.870  1.00  2.13           C  
ATOM    416  O   ALA A  31       8.819  14.040 -13.213  1.00  2.13           O  
ATOM    417  CB  ALA A  31       8.970  12.717 -10.430  1.00  2.13           C  
ATOM    418  H   ALA A  31       8.540  10.322 -10.989  1.00  2.13           H  
ATOM    419  HA  ALA A  31       7.239  12.716 -11.706  1.00  2.13           H  
ATOM    420 1HB  ALA A  31       9.023  13.794 -10.403  1.00  2.13           H  
ATOM    421 2HB  ALA A  31       8.446  12.351  -9.545  1.00  2.13           H  
ATOM    422 3HB  ALA A  31       9.979  12.303 -10.436  1.00  2.13           H  
ATOM    423  N   LYS A  32       9.872  12.096 -13.498  1.00  2.36           N  
ATOM    424  CA  LYS A  32      10.663  12.627 -14.600  1.00  2.36           C  
ATOM    425  C   LYS A  32       9.839  12.694 -15.888  1.00  2.36           C  
ATOM    426  O   LYS A  32      10.111  11.978 -16.854  1.00  2.36           O  
ATOM    427  CB  LYS A  32      11.878  11.733 -14.815  1.00  2.36           C  
ATOM    428  CG  LYS A  32      12.847  11.707 -13.641  1.00  2.36           C  
ATOM    429  CD  LYS A  32      14.011  10.765 -13.908  1.00  2.36           C  
ATOM    430  CE  LYS A  32      14.980  10.724 -12.736  1.00  2.36           C  
ATOM    431  NZ  LYS A  32      16.112   9.792 -12.990  1.00  2.36           N  
ATOM    432  H   LYS A  32       9.986  11.119 -13.217  1.00  2.36           H  
ATOM    433  HA  LYS A  32      10.988  13.637 -14.347  1.00  2.36           H  
ATOM    434 1HB  LYS A  32      11.541  10.708 -14.987  1.00  2.36           H  
ATOM    435 2HB  LYS A  32      12.420  12.056 -15.703  1.00  2.36           H  
ATOM    436 1HG  LYS A  32      13.226  12.712 -13.457  1.00  2.36           H  
ATOM    437 2HG  LYS A  32      12.311  11.367 -12.748  1.00  2.36           H  
ATOM    438 1HD  LYS A  32      13.623   9.759 -14.082  1.00  2.36           H  
ATOM    439 2HD  LYS A  32      14.545  11.089 -14.799  1.00  2.36           H  
ATOM    440 1HE  LYS A  32      15.377  11.724 -12.566  1.00  2.36           H  
ATOM    441 2HE  LYS A  32      14.446  10.398 -11.841  1.00  2.36           H  
ATOM    442 1HZ  LYS A  32      16.734   9.790 -12.194  1.00  2.36           H  
ATOM    443 2HZ  LYS A  32      15.753   8.859 -13.139  1.00  2.36           H  
ATOM    444 3HZ  LYS A  32      16.617  10.093 -13.811  1.00  2.36           H  
ATOM    445  N   LYS A  33       8.831  13.568 -15.891  1.00  2.63           N  
ATOM    446  CA  LYS A  33       7.911  13.684 -17.014  1.00  2.63           C  
ATOM    447  C   LYS A  33       7.220  15.046 -17.139  1.00  2.63           C  
ATOM    448  O   LYS A  33       6.658  15.581 -16.176  1.00  2.63           O  
ATOM    449  CB  LYS A  33       6.851  12.577 -16.917  1.00  2.63           C  
ATOM    450  CG  LYS A  33       5.875  12.502 -18.107  1.00  2.63           C  
ATOM    451  CD  LYS A  33       4.937  11.300 -17.985  1.00  2.63           C  
ATOM    452  CE  LYS A  33       3.973  11.223 -19.165  1.00  2.63           C  
ATOM    453  NZ  LYS A  33       3.061  10.049 -19.062  1.00  2.63           N  
ATOM    454  H   LYS A  33       8.701  14.121 -15.046  1.00  2.63           H  
ATOM    455  HA  LYS A  33       8.484  13.526 -17.928  1.00  2.63           H  
ATOM    456 1HB  LYS A  33       7.348  11.608 -16.833  1.00  2.63           H  
ATOM    457 2HB  LYS A  33       6.266  12.714 -16.005  1.00  2.63           H  
ATOM    458 1HG  LYS A  33       5.271  13.405 -18.141  1.00  2.63           H  
ATOM    459 2HG  LYS A  33       6.437  12.426 -19.036  1.00  2.63           H  
ATOM    460 1HD  LYS A  33       5.526  10.383 -17.939  1.00  2.63           H  
ATOM    461 2HD  LYS A  33       4.362  11.387 -17.063  1.00  2.63           H  
ATOM    462 1HE  LYS A  33       3.376  12.135 -19.196  1.00  2.63           H  
ATOM    463 2HE  LYS A  33       4.546  11.146 -20.088  1.00  2.63           H  
ATOM    464 1HZ  LYS A  33       2.440  10.033 -19.859  1.00  2.63           H  
ATOM    465 2HZ  LYS A  33       3.607   9.199 -19.044  1.00  2.63           H  
ATOM    466 3HZ  LYS A  33       2.516  10.117 -18.214  1.00  2.63           H  
ATOM    467  N   SER A  34       7.181  15.535 -18.373  1.00  2.93           N  
ATOM    468  CA  SER A  34       6.472  16.746 -18.789  1.00  2.93           C  
ATOM    469  C   SER A  34       6.537  17.938 -17.831  1.00  2.93           C  
ATOM    470  O   SER A  34       7.564  18.608 -17.726  1.00  2.93           O  
ATOM    471  CB  SER A  34       5.010  16.396 -19.032  1.00  2.93           C  
ATOM    472  OG  SER A  34       4.349  16.061 -17.826  1.00  2.93           O  
ATOM    473  H   SER A  34       7.684  15.025 -19.085  1.00  2.93           H  
ATOM    474  HA  SER A  34       6.904  17.064 -19.739  1.00  2.93           H  
ATOM    475 1HB  SER A  34       4.501  17.228 -19.517  1.00  2.93           H  
ATOM    476 2HB  SER A  34       4.965  15.546 -19.713  1.00  2.93           H  
ATOM    477  HG  SER A  34       5.032  15.723 -17.214  1.00  2.93           H  
ATOM    478  N   GLY A  35       5.412  18.212 -17.168  1.00  3.25           N  
ATOM    479  CA  GLY A  35       5.242  19.373 -16.302  1.00  3.25           C  
ATOM    480  C   GLY A  35       5.579  19.186 -14.823  1.00  3.25           C  
ATOM    481  O   GLY A  35       5.308  20.084 -14.023  1.00  3.25           O  
ATOM    482  H   GLY A  35       4.621  17.592 -17.292  1.00  3.25           H  
ATOM    483 1HA  GLY A  35       5.853  20.185 -16.696  1.00  3.25           H  
ATOM    484 2HA  GLY A  35       4.209  19.710 -16.383  1.00  3.25           H  
ATOM    485  N   VAL A  36       6.149  18.054 -14.424  1.00  3.61           N  
ATOM    486  CA  VAL A  36       6.417  17.912 -12.993  1.00  3.61           C  
ATOM    487  C   VAL A  36       7.673  18.697 -12.609  1.00  3.61           C  
ATOM    488  O   VAL A  36       8.791  18.363 -13.005  1.00  3.61           O  
ATOM    489  CB  VAL A  36       6.609  16.436 -12.616  1.00  3.61           C  
ATOM    490  CG1 VAL A  36       6.942  16.329 -11.163  1.00  3.61           C  
ATOM    491  CG2 VAL A  36       5.351  15.632 -12.915  1.00  3.61           C  
ATOM    492  H   VAL A  36       6.374  17.307 -15.085  1.00  3.61           H  
ATOM    493  HA  VAL A  36       5.569  18.308 -12.436  1.00  3.61           H  
ATOM    494  HB  VAL A  36       7.441  16.042 -13.186  1.00  3.61           H  
ATOM    495 1HG1 VAL A  36       7.109  15.288 -10.918  1.00  3.61           H  
ATOM    496 2HG1 VAL A  36       7.838  16.898 -10.974  1.00  3.61           H  
ATOM    497 3HG1 VAL A  36       6.126  16.724 -10.562  1.00  3.61           H  
ATOM    498 1HG2 VAL A  36       5.520  14.585 -12.646  1.00  3.61           H  
ATOM    499 2HG2 VAL A  36       4.516  16.026 -12.336  1.00  3.61           H  
ATOM    500 3HG2 VAL A  36       5.123  15.700 -13.981  1.00  3.61           H  
ATOM    501  N   LYS A  37       7.462  19.769 -11.846  1.00  4.00           N  
ATOM    502  CA  LYS A  37       8.515  20.715 -11.482  1.00  4.00           C  
ATOM    503  C   LYS A  37       8.434  21.150 -10.022  1.00  4.00           C  
ATOM    504  O   LYS A  37       7.392  21.013  -9.381  1.00  4.00           O  
ATOM    505  CB  LYS A  37       8.436  21.953 -12.385  1.00  4.00           C  
ATOM    506  CG  LYS A  37       8.661  21.670 -13.874  1.00  4.00           C  
ATOM    507  CD  LYS A  37       8.632  22.936 -14.709  1.00  4.00           C  
ATOM    508  CE  LYS A  37       8.826  22.615 -16.187  1.00  4.00           C  
ATOM    509  NZ  LYS A  37       8.815  23.845 -17.031  1.00  4.00           N  
ATOM    510  H   LYS A  37       6.513  19.960 -11.557  1.00  4.00           H  
ATOM    511  HA  LYS A  37       9.479  20.231 -11.631  1.00  4.00           H  
ATOM    512 1HB  LYS A  37       7.452  22.412 -12.281  1.00  4.00           H  
ATOM    513 2HB  LYS A  37       9.174  22.688 -12.063  1.00  4.00           H  
ATOM    514 1HG  LYS A  37       9.620  21.165 -14.009  1.00  4.00           H  
ATOM    515 2HG  LYS A  37       7.879  21.016 -14.243  1.00  4.00           H  
ATOM    516 1HD  LYS A  37       7.673  23.438 -14.576  1.00  4.00           H  
ATOM    517 2HD  LYS A  37       9.425  23.608 -14.383  1.00  4.00           H  
ATOM    518 1HE  LYS A  37       9.778  22.103 -16.319  1.00  4.00           H  
ATOM    519 2HE  LYS A  37       8.022  21.951 -16.514  1.00  4.00           H  
ATOM    520 1HZ  LYS A  37       8.944  23.587 -18.000  1.00  4.00           H  
ATOM    521 2HZ  LYS A  37       7.930  24.321 -16.925  1.00  4.00           H  
ATOM    522 3HZ  LYS A  37       9.563  24.459 -16.743  1.00  4.00           H  
ATOM    523  N   VAL A  38       9.535  21.697  -9.506  1.00  4.44           N  
ATOM    524  CA  VAL A  38       9.551  22.263  -8.157  1.00  4.44           C  
ATOM    525  C   VAL A  38       9.789  23.768  -8.213  1.00  4.44           C  
ATOM    526  O   VAL A  38      10.790  24.224  -8.762  1.00  4.44           O  
ATOM    527  CB  VAL A  38      10.664  21.622  -7.310  1.00  4.44           C  
ATOM    528  CG1 VAL A  38      10.687  22.242  -5.924  1.00  4.44           C  
ATOM    529  CG2 VAL A  38      10.435  20.143  -7.239  1.00  4.44           C  
ATOM    530  H   VAL A  38      10.371  21.749 -10.070  1.00  4.44           H  
ATOM    531  HA  VAL A  38       8.589  22.077  -7.681  1.00  4.44           H  
ATOM    532  HB  VAL A  38      11.630  21.821  -7.773  1.00  4.44           H  
ATOM    533 1HG1 VAL A  38      11.485  21.789  -5.336  1.00  4.44           H  
ATOM    534 2HG1 VAL A  38      10.865  23.315  -6.005  1.00  4.44           H  
ATOM    535 3HG1 VAL A  38       9.732  22.069  -5.433  1.00  4.44           H  
ATOM    536 1HG2 VAL A  38      11.224  19.673  -6.654  1.00  4.44           H  
ATOM    537 2HG2 VAL A  38       9.467  19.939  -6.779  1.00  4.44           H  
ATOM    538 3HG2 VAL A  38      10.451  19.757  -8.244  1.00  4.44           H  
ATOM    539  N   ALA A  39       8.862  24.545  -7.662  1.00  4.96           N  
ATOM    540  CA  ALA A  39       9.016  25.994  -7.677  1.00  4.96           C  
ATOM    541  C   ALA A  39      10.201  26.408  -6.795  1.00  4.96           C  
ATOM    542  O   ALA A  39      10.310  25.923  -5.664  1.00  4.96           O  
ATOM    543  CB  ALA A  39       7.748  26.668  -7.179  1.00  4.96           C  
ATOM    544  H   ALA A  39       8.050  24.122  -7.234  1.00  4.96           H  
ATOM    545  HA  ALA A  39       9.194  26.289  -8.705  1.00  4.96           H  
ATOM    546 1HB  ALA A  39       7.866  27.751  -7.213  1.00  4.96           H  
ATOM    547 2HB  ALA A  39       6.908  26.376  -7.811  1.00  4.96           H  
ATOM    548 3HB  ALA A  39       7.553  26.360  -6.153  1.00  4.96           H  
ATOM    549  N   PRO A  40      10.998  27.424  -7.183  1.00  5.54           N  
ATOM    550  CA  PRO A  40      12.141  27.950  -6.447  1.00  5.54           C  
ATOM    551  C   PRO A  40      11.679  28.847  -5.305  1.00  5.54           C  
ATOM    552  O   PRO A  40      12.004  30.038  -5.245  1.00  5.54           O  
ATOM    553  CB  PRO A  40      12.879  28.737  -7.528  1.00  5.54           C  
ATOM    554  CG  PRO A  40      11.773  29.246  -8.430  1.00  5.54           C  
ATOM    555  CD  PRO A  40      10.756  28.116  -8.468  1.00  5.54           C  
ATOM    556  HA  PRO A  40      12.752  27.115  -6.071  1.00  5.54           H  
ATOM    557 1HB  PRO A  40      13.476  29.540  -7.072  1.00  5.54           H  
ATOM    558 2HB  PRO A  40      13.585  28.077  -8.053  1.00  5.54           H  
ATOM    559 1HG  PRO A  40      11.346  30.183  -8.012  1.00  5.54           H  
ATOM    560 2HG  PRO A  40      12.173  29.498  -9.422  1.00  5.54           H  
ATOM    561 1HD  PRO A  40       9.744  28.543  -8.511  1.00  5.54           H  
ATOM    562 2HD  PRO A  40      10.980  27.449  -9.319  1.00  5.54           H  
ATOM    563  N   THR A  41      10.971  28.244  -4.363  1.00  6.14           N  
ATOM    564  CA  THR A  41      10.370  28.958  -3.250  1.00  6.14           C  
ATOM    565  C   THR A  41      11.404  29.747  -2.471  1.00  6.14           C  
ATOM    566  O   THR A  41      11.163  30.894  -2.099  1.00  6.14           O  
ATOM    567  CB  THR A  41       9.659  27.987  -2.300  1.00  6.14           C  
ATOM    568  OG1 THR A  41       8.632  27.285  -3.016  1.00  6.14           O  
ATOM    569  CG2 THR A  41       9.043  28.758  -1.139  1.00  6.14           C  
ATOM    570  H   THR A  41      10.786  27.248  -4.479  1.00  6.14           H  
ATOM    571  HA  THR A  41       9.633  29.659  -3.649  1.00  6.14           H  
ATOM    572  HB  THR A  41      10.376  27.265  -1.912  1.00  6.14           H  
ATOM    573  HG1 THR A  41       9.051  26.689  -3.661  1.00  6.14           H  
ATOM    574 1HG2 THR A  41       8.540  28.064  -0.467  1.00  6.14           H  
ATOM    575 2HG2 THR A  41       9.828  29.286  -0.595  1.00  6.14           H  
ATOM    576 3HG2 THR A  41       8.322  29.479  -1.522  1.00  6.14           H  
ATOM    577  N   LYS A  42      12.561  29.133  -2.236  1.00  6.67           N  
ATOM    578  CA  LYS A  42      13.645  29.753  -1.485  1.00  6.67           C  
ATOM    579  C   LYS A  42      14.177  31.056  -2.100  1.00  6.67           C  
ATOM    580  O   LYS A  42      14.783  31.861  -1.393  1.00  6.67           O  
ATOM    581  CB  LYS A  42      14.805  28.758  -1.346  1.00  6.67           C  
ATOM    582  CG  LYS A  42      15.520  28.416  -2.681  1.00  6.67           C  
ATOM    583  CD  LYS A  42      16.668  27.435  -2.474  1.00  6.67           C  
ATOM    584  CE  LYS A  42      17.305  26.964  -3.808  1.00  6.67           C  
ATOM    585  NZ  LYS A  42      17.928  28.082  -4.611  1.00  6.67           N  
ATOM    586  H   LYS A  42      12.685  28.198  -2.593  1.00  6.67           H  
ATOM    587  HA  LYS A  42      13.269  29.992  -0.490  1.00  6.67           H  
ATOM    588 1HB  LYS A  42      15.553  29.171  -0.671  1.00  6.67           H  
ATOM    589 2HB  LYS A  42      14.441  27.830  -0.908  1.00  6.67           H  
ATOM    590 1HG  LYS A  42      14.808  28.011  -3.401  1.00  6.67           H  
ATOM    591 2HG  LYS A  42      15.945  29.325  -3.098  1.00  6.67           H  
ATOM    592 1HD  LYS A  42      17.440  27.915  -1.873  1.00  6.67           H  
ATOM    593 2HD  LYS A  42      16.304  26.562  -1.934  1.00  6.67           H  
ATOM    594 1HE  LYS A  42      18.079  26.239  -3.567  1.00  6.67           H  
ATOM    595 2HE  LYS A  42      16.544  26.478  -4.417  1.00  6.67           H  
ATOM    596 1HZ  LYS A  42      18.334  27.706  -5.446  1.00  6.67           H  
ATOM    597 2HZ  LYS A  42      17.226  28.790  -4.895  1.00  6.67           H  
ATOM    598 3HZ  LYS A  42      18.640  28.542  -4.073  1.00  6.67           H  
ATOM    599  N   ASP A  43      13.972  31.250  -3.411  1.00  7.15           N  
ATOM    600  CA  ASP A  43      14.453  32.441  -4.093  1.00  7.15           C  
ATOM    601  C   ASP A  43      13.327  33.462  -4.232  1.00  7.15           C  
ATOM    602  O   ASP A  43      13.559  34.669  -4.181  1.00  7.15           O  
ATOM    603  CB  ASP A  43      15.033  32.049  -5.449  1.00  7.15           C  
ATOM    604  CG  ASP A  43      16.240  31.106  -5.276  1.00  7.15           C  
ATOM    605  OD1 ASP A  43      17.173  31.474  -4.614  1.00  7.15           O  
ATOM    606  OD2 ASP A  43      16.201  29.987  -5.754  1.00  7.15           O  
ATOM    607  H   ASP A  43      13.432  30.580  -3.950  1.00  7.15           H  
ATOM    608  HA  ASP A  43      15.245  32.891  -3.494  1.00  7.15           H  
ATOM    609 1HB  ASP A  43      14.262  31.553  -6.039  1.00  7.15           H  
ATOM    610 2HB  ASP A  43      15.341  32.942  -5.990  1.00  7.15           H  
ATOM    611  N   ASP A  44      12.093  32.973  -4.386  1.00  7.62           N  
ATOM    612  CA  ASP A  44      10.944  33.867  -4.511  1.00  7.62           C  
ATOM    613  C   ASP A  44      10.619  34.520  -3.165  1.00  7.62           C  
ATOM    614  O   ASP A  44      10.190  35.684  -3.095  1.00  7.62           O  
ATOM    615  CB  ASP A  44       9.710  33.119  -5.019  1.00  7.62           C  
ATOM    616  CG  ASP A  44       9.806  32.692  -6.486  1.00  7.62           C  
ATOM    617  OD1 ASP A  44      10.702  33.139  -7.165  1.00  7.62           O  
ATOM    618  OD2 ASP A  44       8.955  31.950  -6.923  1.00  7.62           O  
ATOM    619  H   ASP A  44      11.962  31.963  -4.445  1.00  7.62           H  
ATOM    620  HA  ASP A  44      11.193  34.653  -5.223  1.00  7.62           H  
ATOM    621 1HB  ASP A  44       9.567  32.223  -4.408  1.00  7.62           H  
ATOM    622 2HB  ASP A  44       8.830  33.744  -4.891  1.00  7.62           H  
ATOM    623  N   LYS A  45      10.810  33.761  -2.087  1.00  8.15           N  
ATOM    624  CA  LYS A  45      10.538  34.264  -0.757  1.00  8.15           C  
ATOM    625  C   LYS A  45      11.348  35.526  -0.507  1.00  8.15           C  
ATOM    626  O   LYS A  45      12.568  35.540  -0.654  1.00  8.15           O  
ATOM    627  CB  LYS A  45      10.867  33.187   0.281  1.00  8.15           C  
ATOM    628  CG  LYS A  45      10.568  33.571   1.713  1.00  8.15           C  
ATOM    629  CD  LYS A  45      10.831  32.418   2.670  1.00  8.15           C  
ATOM    630  CE  LYS A  45      10.532  32.822   4.109  1.00  8.15           C  
ATOM    631  NZ  LYS A  45      10.786  31.706   5.062  1.00  8.15           N  
ATOM    632  H   LYS A  45      11.134  32.801  -2.192  1.00  8.15           H  
ATOM    633  HA  LYS A  45       9.481  34.515  -0.685  1.00  8.15           H  
ATOM    634 1HB  LYS A  45      10.307  32.280   0.048  1.00  8.15           H  
ATOM    635 2HB  LYS A  45      11.928  32.935   0.210  1.00  8.15           H  
ATOM    636 1HG  LYS A  45      11.221  34.391   1.993  1.00  8.15           H  
ATOM    637 2HG  LYS A  45       9.535  33.900   1.805  1.00  8.15           H  
ATOM    638 1HD  LYS A  45      10.202  31.569   2.395  1.00  8.15           H  
ATOM    639 2HD  LYS A  45      11.875  32.115   2.591  1.00  8.15           H  
ATOM    640 1HE  LYS A  45      11.163  33.671   4.378  1.00  8.15           H  
ATOM    641 2HE  LYS A  45       9.487  33.121   4.187  1.00  8.15           H  
ATOM    642 1HZ  LYS A  45      10.578  32.012   6.003  1.00  8.15           H  
ATOM    643 2HZ  LYS A  45      10.197  30.919   4.826  1.00  8.15           H  
ATOM    644 3HZ  LYS A  45      11.755  31.429   5.006  1.00  8.15           H  
ATOM    645  N   GLU A  46      10.647  36.588  -0.123  1.00  8.76           N  
ATOM    646  CA  GLU A  46      11.227  37.904   0.138  1.00  8.76           C  
ATOM    647  C   GLU A  46      12.031  38.481  -1.043  1.00  8.76           C  
ATOM    648  O   GLU A  46      12.893  39.340  -0.856  1.00  8.76           O  
ATOM    649  CB  GLU A  46      12.086  37.862   1.409  1.00  8.76           C  
ATOM    650  CG  GLU A  46      11.300  37.511   2.680  1.00  8.76           C  
ATOM    651  CD  GLU A  46      12.139  37.513   3.947  1.00  8.76           C  
ATOM    652  OE1 GLU A  46      13.319  37.753   3.868  1.00  8.76           O  
ATOM    653  OE2 GLU A  46      11.585  37.264   4.993  1.00  8.76           O  
ATOM    654  H   GLU A  46       9.650  36.479  -0.023  1.00  8.76           H  
ATOM    655  HA  GLU A  46      10.403  38.591   0.332  1.00  8.76           H  
ATOM    656 1HB  GLU A  46      12.891  37.139   1.295  1.00  8.76           H  
ATOM    657 2HB  GLU A  46      12.548  38.840   1.562  1.00  8.76           H  
ATOM    658 1HG  GLU A  46      10.505  38.245   2.796  1.00  8.76           H  
ATOM    659 2HG  GLU A  46      10.833  36.547   2.559  1.00  8.76           H  
ATOM    660  N   ASP A  47      11.642  38.151  -2.282  1.00  9.43           N  
ATOM    661  CA  ASP A  47      12.324  38.725  -3.441  1.00  9.43           C  
ATOM    662  C   ASP A  47      12.256  40.267  -3.520  1.00  9.43           C  
ATOM    663  O   ASP A  47      13.230  40.880  -3.952  1.00  9.43           O  
ATOM    664  CB  ASP A  47      11.848  38.081  -4.751  1.00  9.43           C  
ATOM    665  CG  ASP A  47      12.649  38.533  -5.987  1.00  9.43           C  
ATOM    666  OD1 ASP A  47      13.830  38.271  -6.056  1.00  9.43           O  
ATOM    667  OD2 ASP A  47      12.058  39.117  -6.859  1.00  9.43           O  
ATOM    668  H   ASP A  47      10.941  37.419  -2.423  1.00  9.43           H  
ATOM    669  HA  ASP A  47      13.375  38.459  -3.347  1.00  9.43           H  
ATOM    670 1HB  ASP A  47      11.954  36.997  -4.660  1.00  9.43           H  
ATOM    671 2HB  ASP A  47      10.798  38.283  -4.918  1.00  9.43           H  
ATOM    672  N   PRO A  48      11.179  40.959  -3.082  1.00 10.12           N  
ATOM    673  CA  PRO A  48      11.105  42.408  -3.067  1.00 10.12           C  
ATOM    674  C   PRO A  48      12.232  43.050  -2.250  1.00 10.12           C  
ATOM    675  O   PRO A  48      12.524  44.230  -2.442  1.00 10.12           O  
ATOM    676  CB  PRO A  48       9.724  42.674  -2.469  1.00 10.12           C  
ATOM    677  CG  PRO A  48       8.919  41.441  -2.814  1.00 10.12           C  
ATOM    678  CD  PRO A  48       9.892  40.308  -2.703  1.00 10.12           C  
ATOM    679  HA  PRO A  48      11.138  42.768  -4.102  1.00 10.12           H  
ATOM    680 1HB  PRO A  48       9.818  42.838  -1.381  1.00 10.12           H  
ATOM    681 2HB  PRO A  48       9.303  43.594  -2.898  1.00 10.12           H  
ATOM    682 1HG  PRO A  48       8.064  41.340  -2.129  1.00 10.12           H  
ATOM    683 2HG  PRO A  48       8.506  41.533  -3.830  1.00 10.12           H  
ATOM    684 1HD  PRO A  48       9.883  39.999  -1.661  1.00 10.12           H  
ATOM    685 2HD  PRO A  48       9.609  39.512  -3.396  1.00 10.12           H  
ATOM    686  N   GLU A  49      12.880  42.292  -1.343  1.00 10.72           N  
ATOM    687  CA  GLU A  49      13.967  42.850  -0.544  1.00 10.72           C  
ATOM    688  C   GLU A  49      15.306  42.696  -1.282  1.00 10.72           C  
ATOM    689  O   GLU A  49      16.346  43.183  -0.830  1.00 10.72           O  
ATOM    690  CB  GLU A  49      14.047  42.137   0.806  1.00 10.72           C  
ATOM    691  CG  GLU A  49      12.787  42.255   1.681  1.00 10.72           C  
ATOM    692  CD  GLU A  49      12.481  43.659   2.144  1.00 10.72           C  
ATOM    693  OE1 GLU A  49      13.369  44.308   2.645  1.00 10.72           O  
ATOM    694  OE2 GLU A  49      11.353  44.074   2.009  1.00 10.72           O  
ATOM    695  H   GLU A  49      12.656  41.308  -1.201  1.00 10.72           H  
ATOM    696  HA  GLU A  49      13.778  43.910  -0.382  1.00 10.72           H  
ATOM    697 1HB  GLU A  49      14.240  41.075   0.642  1.00 10.72           H  
ATOM    698 2HB  GLU A  49      14.885  42.536   1.374  1.00 10.72           H  
ATOM    699 1HG  GLU A  49      11.937  41.879   1.106  1.00 10.72           H  
ATOM    700 2HG  GLU A  49      12.908  41.608   2.551  1.00 10.72           H  
ATOM    701  N   LEU A  50      15.266  42.023  -2.434  1.00 11.17           N  
ATOM    702  CA  LEU A  50      16.423  41.819  -3.289  1.00 11.17           C  
ATOM    703  C   LEU A  50      16.322  42.809  -4.446  1.00 11.17           C  
ATOM    704  O   LEU A  50      17.328  43.293  -4.981  1.00 11.17           O  
ATOM    705  CB  LEU A  50      16.446  40.384  -3.816  1.00 11.17           C  
ATOM    706  CG  LEU A  50      16.466  39.309  -2.733  1.00 11.17           C  
ATOM    707  CD1 LEU A  50      16.442  37.940  -3.391  1.00 11.17           C  
ATOM    708  CD2 LEU A  50      17.685  39.499  -1.852  1.00 11.17           C  
ATOM    709  H   LEU A  50      14.388  41.631  -2.748  1.00 11.17           H  
ATOM    710  HA  LEU A  50      17.333  42.020  -2.725  1.00 11.17           H  
ATOM    711 1HB  LEU A  50      15.568  40.216  -4.443  1.00 11.17           H  
ATOM    712 2HB  LEU A  50      17.333  40.255  -4.432  1.00 11.17           H  
ATOM    713  HG  LEU A  50      15.560  39.397  -2.121  1.00 11.17           H  
ATOM    714 1HD1 LEU A  50      16.430  37.166  -2.624  1.00 11.17           H  
ATOM    715 2HD1 LEU A  50      15.546  37.847  -4.012  1.00 11.17           H  
ATOM    716 3HD1 LEU A  50      17.323  37.821  -4.015  1.00 11.17           H  
ATOM    717 1HD2 LEU A  50      17.691  38.738  -1.072  1.00 11.17           H  
ATOM    718 2HD2 LEU A  50      18.589  39.411  -2.454  1.00 11.17           H  
ATOM    719 3HD2 LEU A  50      17.647  40.489  -1.393  1.00 11.17           H  
ATOM    720  N   MET A  51      15.081  43.162  -4.798  1.00 11.46           N  
ATOM    721  CA  MET A  51      14.800  44.074  -5.911  1.00 11.46           C  
ATOM    722  C   MET A  51      15.131  45.522  -5.537  1.00 11.46           C  
ATOM    723  O   MET A  51      14.262  46.389  -5.401  1.00 11.46           O  
ATOM    724  CB  MET A  51      13.321  43.961  -6.280  1.00 11.46           C  
ATOM    725  CG  MET A  51      12.907  42.612  -6.869  1.00 11.46           C  
ATOM    726  SD  MET A  51      11.123  42.465  -7.085  1.00 11.46           S  
ATOM    727  CE  MET A  51      10.853  43.652  -8.366  1.00 11.46           C  
ATOM    728  H   MET A  51      14.305  42.706  -4.321  1.00 11.46           H  
ATOM    729  HA  MET A  51      15.417  43.791  -6.762  1.00 11.46           H  
ATOM    730 1HB  MET A  51      12.717  44.138  -5.393  1.00 11.46           H  
ATOM    731 2HB  MET A  51      13.072  44.734  -7.008  1.00 11.46           H  
ATOM    732 1HG  MET A  51      13.382  42.480  -7.838  1.00 11.46           H  
ATOM    733 2HG  MET A  51      13.241  41.804  -6.224  1.00 11.46           H  
ATOM    734 1HE  MET A  51       9.794  43.688  -8.618  1.00 11.46           H  
ATOM    735 2HE  MET A  51      11.177  44.616  -8.007  1.00 11.46           H  
ATOM    736 3HE  MET A  51      11.431  43.378  -9.249  1.00 11.46           H  
ATOM    737  N   LYS A  52      16.423  45.798  -5.438  1.00 11.72           N  
ATOM    738  CA  LYS A  52      16.915  47.093  -4.996  1.00 11.72           C  
ATOM    739  C   LYS A  52      16.931  48.123  -6.107  1.00 11.72           C  
ATOM    740  O   LYS A  52      17.981  48.482  -6.634  1.00 11.72           O  
ATOM    741  CB  LYS A  52      18.302  46.938  -4.382  1.00 11.72           C  
ATOM    742  CG  LYS A  52      18.299  46.109  -3.096  1.00 11.72           C  
ATOM    743  CD  LYS A  52      19.686  45.933  -2.516  1.00 11.72           C  
ATOM    744  CE  LYS A  52      19.631  45.086  -1.251  1.00 11.72           C  
ATOM    745  NZ  LYS A  52      20.981  44.874  -0.661  1.00 11.72           N  
ATOM    746  H   LYS A  52      17.072  45.028  -5.584  1.00 11.72           H  
ATOM    747  HA  LYS A  52      16.244  47.462  -4.221  1.00 11.72           H  
ATOM    748 1HB  LYS A  52      18.964  46.449  -5.095  1.00 11.72           H  
ATOM    749 2HB  LYS A  52      18.716  47.920  -4.158  1.00 11.72           H  
ATOM    750 1HG  LYS A  52      17.666  46.596  -2.356  1.00 11.72           H  
ATOM    751 2HG  LYS A  52      17.883  45.128  -3.299  1.00 11.72           H  
ATOM    752 1HD  LYS A  52      20.324  45.438  -3.249  1.00 11.72           H  
ATOM    753 2HD  LYS A  52      20.114  46.906  -2.279  1.00 11.72           H  
ATOM    754 1HE  LYS A  52      18.998  45.583  -0.518  1.00 11.72           H  
ATOM    755 2HE  LYS A  52      19.190  44.114  -1.493  1.00 11.72           H  
ATOM    756 1HZ  LYS A  52      20.892  44.309   0.171  1.00 11.72           H  
ATOM    757 2HZ  LYS A  52      21.572  44.400  -1.330  1.00 11.72           H  
ATOM    758 3HZ  LYS A  52      21.391  45.766  -0.422  1.00 11.72           H  
ATOM    759  N   CYS A  53      15.742  48.596  -6.448  1.00 12.06           N  
ATOM    760  CA  CYS A  53      15.549  49.568  -7.513  1.00 12.06           C  
ATOM    761  C   CYS A  53      16.324  50.868  -7.251  1.00 12.06           C  
ATOM    762  O   CYS A  53      16.092  51.518  -6.234  1.00 12.06           O  
ATOM    763  CB  CYS A  53      14.072  49.899  -7.636  1.00 12.06           C  
ATOM    764  SG  CYS A  53      13.730  51.151  -8.830  1.00 12.06           S  
ATOM    765  H   CYS A  53      14.940  48.204  -5.965  1.00 12.06           H  
ATOM    766  HA  CYS A  53      15.867  49.109  -8.443  1.00 12.06           H  
ATOM    767 1HB  CYS A  53      13.520  49.009  -7.907  1.00 12.06           H  
ATOM    768 2HB  CYS A  53      13.691  50.237  -6.673  1.00 12.06           H  
ATOM    769  N   PRO A  54      17.277  51.266  -8.136  1.00 12.38           N  
ATOM    770  CA  PRO A  54      18.146  52.438  -8.005  1.00 12.38           C  
ATOM    771  C   PRO A  54      17.667  53.830  -8.457  1.00 12.38           C  
ATOM    772  O   PRO A  54      18.337  54.818  -8.154  1.00 12.38           O  
ATOM    773  CB  PRO A  54      19.314  52.023  -8.903  1.00 12.38           C  
ATOM    774  CG  PRO A  54      18.669  51.201 -10.007  1.00 12.38           C  
ATOM    775  CD  PRO A  54      17.553  50.454  -9.344  1.00 12.38           C  
ATOM    776  HA  PRO A  54      18.484  52.491  -6.957  1.00 12.38           H  
ATOM    777 1HB  PRO A  54      19.828  52.917  -9.282  1.00 12.38           H  
ATOM    778 2HB  PRO A  54      20.049  51.450  -8.320  1.00 12.38           H  
ATOM    779 1HG  PRO A  54      18.310  51.847 -10.812  1.00 12.38           H  
ATOM    780 2HG  PRO A  54      19.414  50.527 -10.453  1.00 12.38           H  
ATOM    781 1HD  PRO A  54      16.678  50.436 -10.017  1.00 12.38           H  
ATOM    782 2HD  PRO A  54      17.916  49.447  -9.072  1.00 12.38           H  
ATOM    783  N   VAL A  55      16.585  53.928  -9.231  1.00 12.55           N  
ATOM    784  CA  VAL A  55      16.249  55.231  -9.836  1.00 12.55           C  
ATOM    785  C   VAL A  55      14.763  55.595  -9.733  1.00 12.55           C  
ATOM    786  O   VAL A  55      13.918  54.714  -9.700  1.00 12.55           O  
ATOM    787  CB  VAL A  55      16.681  55.246 -11.335  1.00 12.55           C  
ATOM    788  CG1 VAL A  55      18.187  55.077 -11.467  1.00 12.55           C  
ATOM    789  CG2 VAL A  55      15.965  54.172 -12.056  1.00 12.55           C  
ATOM    790  H   VAL A  55      16.016  53.116  -9.428  1.00 12.55           H  
ATOM    791  HA  VAL A  55      16.834  55.982  -9.309  1.00 12.55           H  
ATOM    792  HB  VAL A  55      16.426  56.185 -11.785  1.00 12.55           H  
ATOM    793 1HG1 VAL A  55      18.462  55.105 -12.521  1.00 12.55           H  
ATOM    794 2HG1 VAL A  55      18.687  55.891 -10.940  1.00 12.55           H  
ATOM    795 3HG1 VAL A  55      18.502  54.142 -11.054  1.00 12.55           H  
ATOM    796 1HG2 VAL A  55      16.250  54.184 -13.108  1.00 12.55           H  
ATOM    797 2HG2 VAL A  55      16.218  53.207 -11.620  1.00 12.55           H  
ATOM    798 3HG2 VAL A  55      14.909  54.355 -11.970  1.00 12.55           H  
ATOM    799  N   PRO A  56      14.392  56.888  -9.779  1.00 12.40           N  
ATOM    800  CA  PRO A  56      13.015  57.377  -9.777  1.00 12.40           C  
ATOM    801  C   PRO A  56      12.186  56.917 -10.983  1.00 12.40           C  
ATOM    802  O   PRO A  56      10.958  56.939 -10.940  1.00 12.40           O  
ATOM    803  CB  PRO A  56      13.200  58.901  -9.758  1.00 12.40           C  
ATOM    804  CG  PRO A  56      14.594  59.141 -10.288  1.00 12.40           C  
ATOM    805  CD  PRO A  56      15.402  57.980  -9.773  1.00 12.40           C  
ATOM    806  HA  PRO A  56      12.530  57.045  -8.847  1.00 12.40           H  
ATOM    807 1HB  PRO A  56      12.429  59.376 -10.382  1.00 12.40           H  
ATOM    808 2HB  PRO A  56      13.060  59.284  -8.736  1.00 12.40           H  
ATOM    809 1HG  PRO A  56      14.573  59.193 -11.388  1.00 12.40           H  
ATOM    810 2HG  PRO A  56      14.971  60.113  -9.934  1.00 12.40           H  
ATOM    811 1HD  PRO A  56      16.231  57.831 -10.447  1.00 12.40           H  
ATOM    812 2HD  PRO A  56      15.741  58.174  -8.746  1.00 12.40           H  
ATOM    813  N   GLY A  57      12.849  56.499 -12.065  1.00 11.87           N  
ATOM    814  CA  GLY A  57      12.155  56.025 -13.264  1.00 11.87           C  
ATOM    815  C   GLY A  57      11.824  54.523 -13.187  1.00 11.87           C  
ATOM    816  O   GLY A  57      11.309  53.936 -14.139  1.00 11.87           O  
ATOM    817  H   GLY A  57      13.856  56.505 -12.063  1.00 11.87           H  
ATOM    818 1HA  GLY A  57      11.236  56.593 -13.397  1.00 11.87           H  
ATOM    819 2HA  GLY A  57      12.777  56.216 -14.137  1.00 11.87           H  
ATOM    820  N   CYS A  58      12.147  53.918 -12.051  1.00 11.07           N  
ATOM    821  CA  CYS A  58      11.981  52.505 -11.752  1.00 11.07           C  
ATOM    822  C   CYS A  58      11.078  52.217 -10.561  1.00 11.07           C  
ATOM    823  O   CYS A  58      11.052  52.951  -9.575  1.00 11.07           O  
ATOM    824  CB  CYS A  58      13.367  51.903 -11.528  1.00 11.07           C  
ATOM    825  SG  CYS A  58      13.448  50.336 -10.679  1.00 11.07           S  
ATOM    826  H   CYS A  58      12.575  54.466 -11.306  1.00 11.07           H  
ATOM    827  HA  CYS A  58      11.545  52.029 -12.628  1.00 11.07           H  
ATOM    828 1HB  CYS A  58      13.861  51.787 -12.489  1.00 11.07           H  
ATOM    829 2HB  CYS A  58      13.943  52.597 -10.959  1.00 11.07           H  
ATOM    830  N   VAL A  59      10.336  51.123 -10.667  1.00 10.19           N  
ATOM    831  CA  VAL A  59       9.525  50.640  -9.561  1.00 10.19           C  
ATOM    832  C   VAL A  59      10.071  49.298  -9.076  1.00 10.19           C  
ATOM    833  O   VAL A  59      10.407  49.126  -7.905  1.00 10.19           O  
ATOM    834  CB  VAL A  59       8.056  50.490  -9.990  1.00 10.19           C  
ATOM    835  CG1 VAL A  59       7.234  49.921  -8.847  1.00 10.19           C  
ATOM    836  CG2 VAL A  59       7.520  51.849 -10.417  1.00 10.19           C  
ATOM    837  H   VAL A  59      10.381  50.597 -11.524  1.00 10.19           H  
ATOM    838  HA  VAL A  59       9.580  51.357  -8.739  1.00 10.19           H  
ATOM    839  HB  VAL A  59       7.991  49.793 -10.823  1.00 10.19           H  
ATOM    840 1HG1 VAL A  59       6.198  49.810  -9.164  1.00 10.19           H  
ATOM    841 2HG1 VAL A  59       7.631  48.947  -8.561  1.00 10.19           H  
ATOM    842 3HG1 VAL A  59       7.283  50.597  -7.994  1.00 10.19           H  
ATOM    843 1HG2 VAL A  59       6.482  51.748 -10.729  1.00 10.19           H  
ATOM    844 2HG2 VAL A  59       7.584  52.543  -9.578  1.00 10.19           H  
ATOM    845 3HG2 VAL A  59       8.110  52.234 -11.249  1.00 10.19           H  
ATOM    846  N   GLY A  60      10.172  48.340  -9.989  1.00  9.41           N  
ATOM    847  CA  GLY A  60      10.645  47.012  -9.632  1.00  9.41           C  
ATOM    848  C   GLY A  60      12.079  47.044  -9.118  1.00  9.41           C  
ATOM    849  O   GLY A  60      12.915  46.245  -9.544  1.00  9.41           O  
ATOM    850  H   GLY A  60       9.900  48.529 -10.939  1.00  9.41           H  
ATOM    851 1HA  GLY A  60       9.991  46.596  -8.866  1.00  9.41           H  
ATOM    852 2HA  GLY A  60      10.580  46.358 -10.501  1.00  9.41           H  
ENDMDL

REMARK ID 644475 DOMAINID 638042 MODEL 3 line_15_duty21
MODEL     3
ATOM      1  N   ASP A   1       0.421   8.082   3.122  1.00  3.76           N  
ATOM      2  CA  ASP A   1       1.193   6.909   2.737  1.00  3.76           C  
ATOM      3  C   ASP A   1       1.895   7.120   1.408  1.00  3.76           C  
ATOM      4  O   ASP A   1       1.366   7.763   0.503  1.00  3.76           O  
ATOM      5  CB  ASP A   1       0.296   5.671   2.635  1.00  3.76           C  
ATOM      6  CG  ASP A   1      -0.241   5.184   3.985  1.00  3.76           C  
ATOM      7  OD1 ASP A   1       0.326   5.527   4.999  1.00  3.76           O  
ATOM      8  OD2 ASP A   1      -1.214   4.468   3.983  1.00  3.76           O  
ATOM      9 1H   ASP A   1       0.426   8.173   4.127  1.00  3.76           H  
ATOM     10 2H   ASP A   1       0.835   8.905   2.707  1.00  3.76           H  
ATOM     11 3H   ASP A   1      -0.530   7.984   2.797  1.00  3.76           H  
ATOM     12  HA  ASP A   1       1.952   6.729   3.499  1.00  3.76           H  
ATOM     13 1HB  ASP A   1      -0.551   5.893   1.987  1.00  3.76           H  
ATOM     14 2HB  ASP A   1       0.856   4.859   2.165  1.00  3.76           H  
ATOM     15  N   LEU A   2       3.101   6.582   1.292  1.00  3.52           N  
ATOM     16  CA  LEU A   2       3.844   6.661   0.039  1.00  3.52           C  
ATOM     17  C   LEU A   2       3.168   5.880  -1.074  1.00  3.52           C  
ATOM     18  O   LEU A   2       2.843   4.704  -0.901  1.00  3.52           O  
ATOM     19  CB  LEU A   2       5.270   6.126   0.214  1.00  3.52           C  
ATOM     20  CG  LEU A   2       6.142   6.141  -1.061  1.00  3.52           C  
ATOM     21  CD1 LEU A   2       6.413   7.575  -1.513  1.00  3.52           C  
ATOM     22  CD2 LEU A   2       7.424   5.419  -0.781  1.00  3.52           C  
ATOM     23  H   LEU A   2       3.507   6.082   2.071  1.00  3.52           H  
ATOM     24  HA  LEU A   2       3.897   7.707  -0.263  1.00  3.52           H  
ATOM     25 1HB  LEU A   2       5.777   6.721   0.971  1.00  3.52           H  
ATOM     26 2HB  LEU A   2       5.213   5.097   0.566  1.00  3.52           H  
ATOM     27  HG  LEU A   2       5.615   5.626  -1.865  1.00  3.52           H  
ATOM     28 1HD1 LEU A   2       7.022   7.558  -2.422  1.00  3.52           H  
ATOM     29 2HD1 LEU A   2       5.469   8.075  -1.724  1.00  3.52           H  
ATOM     30 3HD1 LEU A   2       6.944   8.111  -0.731  1.00  3.52           H  
ATOM     31 1HD2 LEU A   2       8.008   5.411  -1.686  1.00  3.52           H  
ATOM     32 2HD2 LEU A   2       7.976   5.921   0.011  1.00  3.52           H  
ATOM     33 3HD2 LEU A   2       7.212   4.393  -0.481  1.00  3.52           H  
ATOM     34  N   LYS A   3       2.976   6.534  -2.214  1.00  3.31           N  
ATOM     35  CA  LYS A   3       2.383   5.895  -3.375  1.00  3.31           C  
ATOM     36  C   LYS A   3       3.276   6.128  -4.582  1.00  3.31           C  
ATOM     37  O   LYS A   3       3.816   7.220  -4.758  1.00  3.31           O  
ATOM     38  CB  LYS A   3       0.983   6.454  -3.638  1.00  3.31           C  
ATOM     39  CG  LYS A   3      -0.027   6.183  -2.513  1.00  3.31           C  
ATOM     40  CD  LYS A   3      -1.407   6.724  -2.846  1.00  3.31           C  
ATOM     41  CE  LYS A   3      -2.385   6.474  -1.702  1.00  3.31           C  
ATOM     42  NZ  LYS A   3      -3.748   6.995  -2.010  1.00  3.31           N  
ATOM     43  H   LYS A   3       3.252   7.503  -2.271  1.00  3.31           H  
ATOM     44  HA  LYS A   3       2.318   4.821  -3.200  1.00  3.31           H  
ATOM     45 1HB  LYS A   3       1.045   7.533  -3.776  1.00  3.31           H  
ATOM     46 2HB  LYS A   3       0.592   6.029  -4.564  1.00  3.31           H  
ATOM     47 1HG  LYS A   3      -0.094   5.110  -2.331  1.00  3.31           H  
ATOM     48 2HG  LYS A   3       0.315   6.661  -1.599  1.00  3.31           H  
ATOM     49 1HD  LYS A   3      -1.340   7.798  -3.024  1.00  3.31           H  
ATOM     50 2HD  LYS A   3      -1.783   6.244  -3.749  1.00  3.31           H  
ATOM     51 1HE  LYS A   3      -2.449   5.403  -1.516  1.00  3.31           H  
ATOM     52 2HE  LYS A   3      -2.013   6.966  -0.801  1.00  3.31           H  
ATOM     53 1HZ  LYS A   3      -4.364   6.811  -1.230  1.00  3.31           H  
ATOM     54 2HZ  LYS A   3      -3.699   7.991  -2.172  1.00  3.31           H  
ATOM     55 3HZ  LYS A   3      -4.105   6.537  -2.836  1.00  3.31           H  
ATOM     56  N   CYS A   4       3.420   5.111  -5.420  1.00  3.14           N  
ATOM     57  CA  CYS A   4       4.209   5.223  -6.632  1.00  3.14           C  
ATOM     58  C   CYS A   4       3.460   5.962  -7.752  1.00  3.14           C  
ATOM     59  O   CYS A   4       2.341   5.583  -8.077  1.00  3.14           O  
ATOM     60  CB  CYS A   4       4.600   3.856  -7.163  1.00  3.14           C  
ATOM     61  SG  CYS A   4       5.534   3.953  -8.678  1.00  3.14           S  
ATOM     62  H   CYS A   4       2.968   4.230  -5.202  1.00  3.14           H  
ATOM     63  HA  CYS A   4       5.121   5.754  -6.377  1.00  3.14           H  
ATOM     64 1HB  CYS A   4       5.191   3.325  -6.423  1.00  3.14           H  
ATOM     65 2HB  CYS A   4       3.702   3.269  -7.352  1.00  3.14           H  
ATOM     66  N   PRO A   5       4.029   7.033  -8.352  1.00  3.00           N  
ATOM     67  CA  PRO A   5       3.457   7.790  -9.463  1.00  3.00           C  
ATOM     68  C   PRO A   5       3.520   7.061 -10.819  1.00  3.00           C  
ATOM     69  O   PRO A   5       2.879   7.481 -11.785  1.00  3.00           O  
ATOM     70  CB  PRO A   5       4.320   9.054  -9.474  1.00  3.00           C  
ATOM     71  CG  PRO A   5       5.651   8.610  -8.937  1.00  3.00           C  
ATOM     72  CD  PRO A   5       5.329   7.563  -7.887  1.00  3.00           C  
ATOM     73  HA  PRO A   5       2.412   8.040  -9.214  1.00  3.00           H  
ATOM     74 1HB  PRO A   5       4.383   9.451 -10.499  1.00  3.00           H  
ATOM     75 2HB  PRO A   5       3.851   9.833  -8.856  1.00  3.00           H  
ATOM     76 1HG  PRO A   5       6.246   8.201  -9.766  1.00  3.00           H  
ATOM     77 2HG  PRO A   5       6.211   9.467  -8.533  1.00  3.00           H  
ATOM     78 1HD  PRO A   5       6.110   6.802  -7.927  1.00  3.00           H  
ATOM     79 2HD  PRO A   5       5.226   8.018  -6.886  1.00  3.00           H  
ATOM     80  N   THR A   6       4.322   6.000 -10.900  1.00  2.90           N  
ATOM     81  CA  THR A   6       4.537   5.245 -12.133  1.00  2.90           C  
ATOM     82  C   THR A   6       3.707   3.943 -12.136  1.00  2.90           C  
ATOM     83  O   THR A   6       3.943   3.069 -11.304  1.00  2.90           O  
ATOM     84  CB  THR A   6       6.041   4.893 -12.296  1.00  2.90           C  
ATOM     85  OG1 THR A   6       6.821   6.101 -12.367  1.00  2.90           O  
ATOM     86  CG2 THR A   6       6.302   4.066 -13.528  1.00  2.90           C  
ATOM     87  H   THR A   6       4.812   5.698 -10.071  1.00  2.90           H  
ATOM     88  HA  THR A   6       4.275   5.886 -12.964  1.00  2.90           H  
ATOM     89  HB  THR A   6       6.361   4.319 -11.444  1.00  2.90           H  
ATOM     90  HG1 THR A   6       6.432   6.690 -13.028  1.00  2.90           H  
ATOM     91 1HG2 THR A   6       7.367   3.841 -13.589  1.00  2.90           H  
ATOM     92 2HG2 THR A   6       5.750   3.155 -13.460  1.00  2.90           H  
ATOM     93 3HG2 THR A   6       5.996   4.620 -14.413  1.00  2.90           H  
ATOM     94  N   PRO A   7       2.769   3.735 -13.082  1.00  2.82           N  
ATOM     95  CA  PRO A   7       1.914   2.552 -13.198  1.00  2.82           C  
ATOM     96  C   PRO A   7       2.681   1.225 -13.156  1.00  2.82           C  
ATOM     97  O   PRO A   7       2.189   0.232 -12.616  1.00  2.82           O  
ATOM     98  CB  PRO A   7       1.269   2.768 -14.572  1.00  2.82           C  
ATOM     99  CG  PRO A   7       1.205   4.267 -14.719  1.00  2.82           C  
ATOM    100  CD  PRO A   7       2.479   4.778 -14.093  1.00  2.82           C  
ATOM    101  HA  PRO A   7       1.155   2.581 -12.403  1.00  2.82           H  
ATOM    102 1HB  PRO A   7       1.873   2.281 -15.353  1.00  2.82           H  
ATOM    103 2HB  PRO A   7       0.277   2.294 -14.596  1.00  2.82           H  
ATOM    104 1HG  PRO A   7       1.112   4.545 -15.781  1.00  2.82           H  
ATOM    105 2HG  PRO A   7       0.309   4.655 -14.212  1.00  2.82           H  
ATOM    106 1HD  PRO A   7       3.286   4.853 -14.837  1.00  2.82           H  
ATOM    107 2HD  PRO A   7       2.241   5.744 -13.613  1.00  2.82           H  
ATOM    108  N   GLY A   8       3.923   1.238 -13.653  1.00  2.76           N  
ATOM    109  CA  GLY A   8       4.804   0.068 -13.702  1.00  2.76           C  
ATOM    110  C   GLY A   8       5.139  -0.506 -12.321  1.00  2.76           C  
ATOM    111  O   GLY A   8       5.655  -1.617 -12.216  1.00  2.76           O  
ATOM    112  H   GLY A   8       4.267   2.092 -14.058  1.00  2.76           H  
ATOM    113 1HA  GLY A   8       4.328  -0.707 -14.304  1.00  2.76           H  
ATOM    114 2HA  GLY A   8       5.726   0.340 -14.215  1.00  2.76           H  
ATOM    115  N   CYS A   9       4.863   0.252 -11.262  1.00  2.70           N  
ATOM    116  CA  CYS A   9       5.100  -0.207  -9.909  1.00  2.70           C  
ATOM    117  C   CYS A   9       4.155  -1.302  -9.437  1.00  2.70           C  
ATOM    118  O   CYS A   9       4.460  -1.990  -8.463  1.00  2.70           O  
ATOM    119  CB  CYS A   9       4.983   0.955  -8.939  1.00  2.70           C  
ATOM    120  SG  CYS A   9       6.312   2.123  -9.050  1.00  2.70           S  
ATOM    121  H   CYS A   9       4.454   1.177 -11.394  1.00  2.70           H  
ATOM    122  HA  CYS A   9       6.106  -0.605  -9.866  1.00  2.70           H  
ATOM    123 1HB  CYS A   9       4.049   1.482  -9.136  1.00  2.70           H  
ATOM    124 2HB  CYS A   9       4.943   0.582  -7.917  1.00  2.70           H  
ATOM    125  N   ASP A  10       2.965  -1.404 -10.030  1.00  2.63           N  
ATOM    126  CA  ASP A  10       1.971  -2.394  -9.597  1.00  2.63           C  
ATOM    127  C   ASP A  10       1.714  -2.381  -8.080  1.00  2.63           C  
ATOM    128  O   ASP A  10       1.529  -3.435  -7.475  1.00  2.63           O  
ATOM    129  CB  ASP A  10       2.378  -3.823 -10.003  1.00  2.63           C  
ATOM    130  CG  ASP A  10       2.384  -4.094 -11.530  1.00  2.63           C  
ATOM    131  OD1 ASP A  10       1.578  -3.531 -12.230  1.00  2.63           O  
ATOM    132  OD2 ASP A  10       3.186  -4.897 -11.967  1.00  2.63           O  
ATOM    133  H   ASP A  10       2.759  -0.814 -10.842  1.00  2.63           H  
ATOM    134  HA  ASP A  10       1.029  -2.159 -10.095  1.00  2.63           H  
ATOM    135 1HB  ASP A  10       3.364  -4.036  -9.612  1.00  2.63           H  
ATOM    136 2HB  ASP A  10       1.697  -4.531  -9.531  1.00  2.63           H  
ATOM    137  N   GLY A  11       1.684  -1.197  -7.463  1.00  2.58           N  
ATOM    138  CA  GLY A  11       1.419  -1.100  -6.025  1.00  2.58           C  
ATOM    139  C   GLY A  11       2.633  -1.367  -5.107  1.00  2.58           C  
ATOM    140  O   GLY A  11       2.483  -1.406  -3.885  1.00  2.58           O  
ATOM    141  H   GLY A  11       1.845  -0.359  -8.003  1.00  2.58           H  
ATOM    142 1HA  GLY A  11       1.029  -0.105  -5.809  1.00  2.58           H  
ATOM    143 2HA  GLY A  11       0.625  -1.799  -5.768  1.00  2.58           H  
ATOM    144  N   SER A  12       3.824  -1.539  -5.684  1.00  2.57           N  
ATOM    145  CA  SER A  12       5.033  -1.845  -4.918  1.00  2.57           C  
ATOM    146  C   SER A  12       5.401  -0.830  -3.845  1.00  2.57           C  
ATOM    147  O   SER A  12       5.247   0.378  -4.016  1.00  2.57           O  
ATOM    148  CB  SER A  12       6.223  -1.987  -5.837  1.00  2.57           C  
ATOM    149  OG  SER A  12       7.410  -2.177  -5.098  1.00  2.57           O  
ATOM    150  H   SER A  12       3.896  -1.523  -6.699  1.00  2.57           H  
ATOM    151  HA  SER A  12       4.869  -2.803  -4.426  1.00  2.57           H  
ATOM    152 1HB  SER A  12       6.059  -2.831  -6.491  1.00  2.57           H  
ATOM    153 2HB  SER A  12       6.314  -1.099  -6.465  1.00  2.57           H  
ATOM    154  HG  SER A  12       8.107  -2.279  -5.751  1.00  2.57           H  
ATOM    155  N   GLY A  13       5.933  -1.360  -2.735  1.00  2.60           N  
ATOM    156  CA  GLY A  13       6.408  -0.579  -1.592  1.00  2.60           C  
ATOM    157  C   GLY A  13       7.846  -0.067  -1.774  1.00  2.60           C  
ATOM    158  O   GLY A  13       8.381   0.599  -0.885  1.00  2.60           O  
ATOM    159  H   GLY A  13       6.015  -2.365  -2.691  1.00  2.60           H  
ATOM    160 1HA  GLY A  13       5.739   0.267  -1.438  1.00  2.60           H  
ATOM    161 2HA  GLY A  13       6.352  -1.193  -0.694  1.00  2.60           H  
ATOM    162  N   HIS A  14       8.436  -0.378  -2.936  1.00  2.69           N  
ATOM    163  CA  HIS A  14       9.793   0.001  -3.351  1.00  2.69           C  
ATOM    164  C   HIS A  14      10.916  -0.625  -2.533  1.00  2.69           C  
ATOM    165  O   HIS A  14      10.693  -1.409  -1.607  1.00  2.69           O  
ATOM    166  CB  HIS A  14       9.954   1.526  -3.257  1.00  2.69           C  
ATOM    167  CG  HIS A  14       8.982   2.234  -4.056  1.00  2.69           C  
ATOM    168  ND1 HIS A  14       9.016   2.238  -5.408  1.00  2.69           N  
ATOM    169  CD2 HIS A  14       7.913   2.966  -3.699  1.00  2.69           C  
ATOM    170  CE1 HIS A  14       8.016   2.936  -5.861  1.00  2.69           C  
ATOM    171  NE2 HIS A  14       7.329   3.399  -4.840  1.00  2.69           N  
ATOM    172  H   HIS A  14       7.908  -0.937  -3.601  1.00  2.69           H  
ATOM    173  HA  HIS A  14       9.941  -0.294  -4.389  1.00  2.69           H  
ATOM    174 1HB  HIS A  14       9.899   1.873  -2.228  1.00  2.69           H  
ATOM    175 2HB  HIS A  14      10.935   1.817  -3.627  1.00  2.69           H  
ATOM    176  HD1 HIS A  14       9.694   1.774  -5.973  1.00  2.69           H  
ATOM    177  HD2 HIS A  14       7.489   3.232  -2.736  1.00  2.69           H  
ATOM    178  HE1 HIS A  14       7.880   3.055  -6.909  1.00  2.69           H  
ATOM    179  N   ILE A  15      12.145  -0.263  -2.893  1.00  2.82           N  
ATOM    180  CA  ILE A  15      13.317  -0.728  -2.167  1.00  2.82           C  
ATOM    181  C   ILE A  15      13.510   0.074  -0.887  1.00  2.82           C  
ATOM    182  O   ILE A  15      13.604   1.294  -0.914  1.00  2.82           O  
ATOM    183  CB  ILE A  15      14.586  -0.610  -3.033  1.00  2.82           C  
ATOM    184  CG1 ILE A  15      14.470  -1.523  -4.260  1.00  2.82           C  
ATOM    185  CG2 ILE A  15      15.826  -0.944  -2.211  1.00  2.82           C  
ATOM    186  CD1 ILE A  15      15.565  -1.296  -5.281  1.00  2.82           C  
ATOM    187  H   ILE A  15      12.253   0.333  -3.714  1.00  2.82           H  
ATOM    188  HA  ILE A  15      13.170  -1.773  -1.901  1.00  2.82           H  
ATOM    189  HB  ILE A  15      14.670   0.416  -3.404  1.00  2.82           H  
ATOM    190 1HG1 ILE A  15      14.510  -2.560  -3.933  1.00  2.82           H  
ATOM    191 2HG1 ILE A  15      13.510  -1.347  -4.746  1.00  2.82           H  
ATOM    192 1HG2 ILE A  15      16.712  -0.840  -2.836  1.00  2.82           H  
ATOM    193 2HG2 ILE A  15      15.903  -0.262  -1.367  1.00  2.82           H  
ATOM    194 3HG2 ILE A  15      15.758  -1.968  -1.844  1.00  2.82           H  
ATOM    195 1HD1 ILE A  15      15.430  -1.969  -6.115  1.00  2.82           H  
ATOM    196 2HD1 ILE A  15      15.533  -0.275  -5.639  1.00  2.82           H  
ATOM    197 3HD1 ILE A  15      16.533  -1.485  -4.822  1.00  2.82           H  
ATOM    198  N   THR A  16      13.618  -0.615   0.241  1.00  2.98           N  
ATOM    199  CA  THR A  16      13.759   0.052   1.536  1.00  2.98           C  
ATOM    200  C   THR A  16      15.179   0.567   1.788  1.00  2.98           C  
ATOM    201  O   THR A  16      15.897   0.071   2.655  1.00  2.98           O  
ATOM    202  CB  THR A  16      13.335  -0.895   2.662  1.00  2.98           C  
ATOM    203  OG1 THR A  16      14.083  -2.115   2.569  1.00  2.98           O  
ATOM    204  CG2 THR A  16      11.848  -1.204   2.536  1.00  2.98           C  
ATOM    205  H   THR A  16      13.556  -1.621   0.207  1.00  2.98           H  
ATOM    206  HA  THR A  16      13.089   0.910   1.547  1.00  2.98           H  
ATOM    207  HB  THR A  16      13.532  -0.427   3.627  1.00  2.98           H  
ATOM    208  HG1 THR A  16      15.017  -1.923   2.699  1.00  2.98           H  
ATOM    209 1HG2 THR A  16      11.546  -1.880   3.335  1.00  2.98           H  
ATOM    210 2HG2 THR A  16      11.276  -0.279   2.607  1.00  2.98           H  
ATOM    211 3HG2 THR A  16      11.655  -1.674   1.568  1.00  2.98           H  
ATOM    212  N   GLY A  17      15.560   1.564   1.007  1.00  3.14           N  
ATOM    213  CA  GLY A  17      16.890   2.158   1.011  1.00  3.14           C  
ATOM    214  C   GLY A  17      16.926   3.366   0.082  1.00  3.14           C  
ATOM    215  O   GLY A  17      15.970   4.152   0.022  1.00  3.14           O  
ATOM    216  H   GLY A  17      14.872   1.879   0.326  1.00  3.14           H  
ATOM    217 1HA  GLY A  17      17.159   2.458   2.022  1.00  3.14           H  
ATOM    218 2HA  GLY A  17      17.621   1.420   0.684  1.00  3.14           H  
ATOM    219  N   ASN A  18      18.050   3.557  -0.597  1.00  3.26           N  
ATOM    220  CA  ASN A  18      18.165   4.687  -1.500  1.00  3.26           C  
ATOM    221  C   ASN A  18      17.034   4.609  -2.510  1.00  3.26           C  
ATOM    222  O   ASN A  18      16.756   3.541  -3.054  1.00  3.26           O  
ATOM    223  CB  ASN A  18      19.510   4.698  -2.198  1.00  3.26           C  
ATOM    224  CG  ASN A  18      20.644   4.998  -1.261  1.00  3.26           C  
ATOM    225  OD1 ASN A  18      20.462   5.642  -0.221  1.00  3.26           O  
ATOM    226  ND2 ASN A  18      21.818   4.537  -1.607  1.00  3.26           N  
ATOM    227  H   ASN A  18      18.816   2.903  -0.502  1.00  3.26           H  
ATOM    228  HA  ASN A  18      18.045   5.612  -0.936  1.00  3.26           H  
ATOM    229 1HB  ASN A  18      19.683   3.733  -2.672  1.00  3.26           H  
ATOM    230 2HB  ASN A  18      19.499   5.451  -2.984  1.00  3.26           H  
ATOM    231 1HD2 ASN A  18      22.612   4.703  -1.023  1.00  3.26           H  
ATOM    232 2HD2 ASN A  18      21.922   4.019  -2.456  1.00  3.26           H  
ATOM    233  N   TYR A  19      16.390   5.746  -2.747  1.00  3.33           N  
ATOM    234  CA  TYR A  19      15.267   5.881  -3.670  1.00  3.33           C  
ATOM    235  C   TYR A  19      14.018   5.092  -3.277  1.00  3.33           C  
ATOM    236  O   TYR A  19      13.165   4.824  -4.119  1.00  3.33           O  
ATOM    237  CB  TYR A  19      15.684   5.540  -5.098  1.00  3.33           C  
ATOM    238  CG  TYR A  19      16.769   6.445  -5.601  1.00  3.33           C  
ATOM    239  CD1 TYR A  19      18.087   6.015  -5.624  1.00  3.33           C  
ATOM    240  CD2 TYR A  19      16.444   7.722  -6.038  1.00  3.33           C  
ATOM    241  CE1 TYR A  19      19.079   6.861  -6.082  1.00  3.33           C  
ATOM    242  CE2 TYR A  19      17.430   8.567  -6.499  1.00  3.33           C  
ATOM    243  CZ  TYR A  19      18.746   8.142  -6.521  1.00  3.33           C  
ATOM    244  OH  TYR A  19      19.734   8.987  -6.980  1.00  3.33           O  
ATOM    245  H   TYR A  19      16.695   6.568  -2.247  1.00  3.33           H  
ATOM    246  HA  TYR A  19      14.977   6.932  -3.674  1.00  3.33           H  
ATOM    247 1HB  TYR A  19      16.024   4.507  -5.179  1.00  3.33           H  
ATOM    248 2HB  TYR A  19      14.823   5.648  -5.760  1.00  3.33           H  
ATOM    249  HD1 TYR A  19      18.338   5.009  -5.283  1.00  3.33           H  
ATOM    250  HD2 TYR A  19      15.404   8.054  -6.020  1.00  3.33           H  
ATOM    251  HE1 TYR A  19      20.116   6.526  -6.101  1.00  3.33           H  
ATOM    252  HE2 TYR A  19      17.173   9.568  -6.843  1.00  3.33           H  
ATOM    253  HH  TYR A  19      20.584   8.543  -6.928  1.00  3.33           H  
ATOM    254  N   ALA A  20      13.813   4.876  -1.976  1.00  3.33           N  
ATOM    255  CA  ALA A  20      12.586   4.251  -1.458  1.00  3.33           C  
ATOM    256  C   ALA A  20      11.343   5.061  -1.846  1.00  3.33           C  
ATOM    257  O   ALA A  20      10.237   4.542  -1.866  1.00  3.33           O  
ATOM    258  CB  ALA A  20      12.646   4.116   0.055  1.00  3.33           C  
ATOM    259  H   ALA A  20      14.570   5.060  -1.316  1.00  3.33           H  
ATOM    260  HA  ALA A  20      12.498   3.260  -1.903  1.00  3.33           H  
ATOM    261 1HB  ALA A  20      11.740   3.628   0.408  1.00  3.33           H  
ATOM    262 2HB  ALA A  20      13.508   3.522   0.330  1.00  3.33           H  
ATOM    263 3HB  ALA A  20      12.731   5.102   0.504  1.00  3.33           H  
ATOM    264  N   SER A  21      11.543   6.349  -2.137  1.00  3.28           N  
ATOM    265  CA  SER A  21      10.508   7.299  -2.544  1.00  3.28           C  
ATOM    266  C   SER A  21      10.322   7.301  -4.073  1.00  3.28           C  
ATOM    267  O   SER A  21       9.627   8.157  -4.632  1.00  3.28           O  
ATOM    268  CB  SER A  21      10.855   8.692  -2.069  1.00  3.28           C  
ATOM    269  OG  SER A  21      10.892   8.756  -0.667  1.00  3.28           O  
ATOM    270  H   SER A  21      12.491   6.685  -2.077  1.00  3.28           H  
ATOM    271  HA  SER A  21       9.568   7.004  -2.087  1.00  3.28           H  
ATOM    272 1HB  SER A  21      11.825   8.979  -2.476  1.00  3.28           H  
ATOM    273 2HB  SER A  21      10.120   9.395  -2.451  1.00  3.28           H  
ATOM    274  HG  SER A  21      10.069   8.365  -0.360  1.00  3.28           H  
ATOM    275  N   HIS A  22      11.007   6.374  -4.750  1.00  3.19           N  
ATOM    276  CA  HIS A  22      10.980   6.186  -6.202  1.00  3.19           C  
ATOM    277  C   HIS A  22      11.799   7.279  -6.887  1.00  3.19           C  
ATOM    278  O   HIS A  22      12.965   7.057  -7.254  1.00  3.19           O  
ATOM    279  CB  HIS A  22       9.501   6.152  -6.682  1.00  3.19           C  
ATOM    280  CG  HIS A  22       9.197   5.777  -8.093  1.00  3.19           C  
ATOM    281  ND1 HIS A  22       9.320   4.503  -8.570  1.00  3.19           N  
ATOM    282  CD2 HIS A  22       8.686   6.509  -9.098  1.00  3.19           C  
ATOM    283  CE1 HIS A  22       8.882   4.463  -9.812  1.00  3.19           C  
ATOM    284  NE2 HIS A  22       8.490   5.670 -10.149  1.00  3.19           N  
ATOM    285  H   HIS A  22      11.590   5.730  -4.230  1.00  3.19           H  
ATOM    286  HA  HIS A  22      11.431   5.225  -6.444  1.00  3.19           H  
ATOM    287 1HB  HIS A  22       8.952   5.489  -6.036  1.00  3.19           H  
ATOM    288 2HB  HIS A  22       9.037   7.108  -6.577  1.00  3.19           H  
ATOM    289  HD2 HIS A  22       8.442   7.567  -9.059  1.00  3.19           H  
ATOM    290  HE1 HIS A  22       8.835   3.577 -10.449  1.00  3.19           H  
ATOM    291  HE2 HIS A  22       8.073   5.933 -11.045  1.00  3.19           H  
ATOM    292  N   ARG A  23      11.160   8.417  -7.175  1.00  3.07           N  
ATOM    293  CA  ARG A  23      11.763   9.642  -7.753  1.00  3.07           C  
ATOM    294  C   ARG A  23      12.566   9.537  -9.077  1.00  3.07           C  
ATOM    295  O   ARG A  23      12.809  10.545  -9.737  1.00  3.07           O  
ATOM    296  CB  ARG A  23      12.694  10.271  -6.729  1.00  3.07           C  
ATOM    297  CG  ARG A  23      12.018  10.837  -5.492  1.00  3.07           C  
ATOM    298  CD  ARG A  23      13.012  11.414  -4.544  1.00  3.07           C  
ATOM    299  NE  ARG A  23      12.380  11.960  -3.355  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      13.043  12.476  -2.302  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      14.358  12.514  -2.303  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      12.369  12.945  -1.266  1.00  3.07           N  
ATOM    303  H   ARG A  23      10.211   8.475  -6.818  1.00  3.07           H  
ATOM    304  HA  ARG A  23      10.941  10.339  -7.929  1.00  3.07           H  
ATOM    305 1HB  ARG A  23      13.423   9.534  -6.395  1.00  3.07           H  
ATOM    306 2HB  ARG A  23      13.251  11.080  -7.199  1.00  3.07           H  
ATOM    307 1HG  ARG A  23      11.318  11.620  -5.781  1.00  3.07           H  
ATOM    308 2HG  ARG A  23      11.477  10.042  -4.981  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      13.706  10.633  -4.233  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      13.564  12.215  -5.036  1.00  3.07           H  
ATOM    311  HE  ARG A  23      11.369  11.951  -3.316  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      14.873  12.157  -3.095  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      14.853  12.901  -1.513  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      11.359  12.915  -1.265  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      12.862  13.331  -0.476  1.00  3.07           H  
ATOM    316  N   SER A  24      13.031   8.340  -9.408  1.00  2.92           N  
ATOM    317  CA  SER A  24      14.021   8.089 -10.433  1.00  2.92           C  
ATOM    318  C   SER A  24      13.735   6.794 -11.128  1.00  2.92           C  
ATOM    319  O   SER A  24      14.439   6.397 -12.056  1.00  2.92           O  
ATOM    320  CB  SER A  24      15.336   7.906  -9.732  1.00  2.92           C  
ATOM    321  OG  SER A  24      15.233   6.759  -8.896  1.00  2.92           O  
ATOM    322  H   SER A  24      12.744   7.543  -8.858  1.00  2.92           H  
ATOM    323  HA  SER A  24      14.032   8.912 -11.151  1.00  2.92           H  
ATOM    324 1HB  SER A  24      16.135   7.769 -10.456  1.00  2.92           H  
ATOM    325 2HB  SER A  24      15.567   8.786  -9.130  1.00  2.92           H  
ATOM    326  HG  SER A  24      14.468   6.944  -8.259  1.00  2.92           H  
ATOM    327  N   LEU A  25      12.767   6.084 -10.565  1.00  2.77           N  
ATOM    328  CA  LEU A  25      12.380   4.712 -10.912  1.00  2.77           C  
ATOM    329  C   LEU A  25      13.413   3.655 -10.476  1.00  2.77           C  
ATOM    330  O   LEU A  25      13.139   2.458 -10.547  1.00  2.77           O  
ATOM    331  CB  LEU A  25      12.112   4.559 -12.428  1.00  2.77           C  
ATOM    332  CG  LEU A  25      10.772   5.092 -12.940  1.00  2.77           C  
ATOM    333  CD1 LEU A  25      10.700   6.596 -12.699  1.00  2.77           C  
ATOM    334  CD2 LEU A  25      10.658   4.784 -14.403  1.00  2.77           C  
ATOM    335  H   LEU A  25      12.268   6.548  -9.816  1.00  2.77           H  
ATOM    336  HA  LEU A  25      11.465   4.488 -10.390  1.00  2.77           H  
ATOM    337 1HB  LEU A  25      12.888   5.004 -13.020  1.00  2.77           H  
ATOM    338 2HB  LEU A  25      12.117   3.491 -12.648  1.00  2.77           H  
ATOM    339  HG  LEU A  25       9.957   4.616 -12.415  1.00  2.77           H  
ATOM    340 1HD1 LEU A  25       9.746   6.974 -13.068  1.00  2.77           H  
ATOM    341 2HD1 LEU A  25      10.778   6.798 -11.632  1.00  2.77           H  
ATOM    342 3HD1 LEU A  25      11.513   7.087 -13.223  1.00  2.77           H  
ATOM    343 1HD2 LEU A  25       9.709   5.167 -14.771  1.00  2.77           H  
ATOM    344 2HD2 LEU A  25      11.474   5.261 -14.943  1.00  2.77           H  
ATOM    345 3HD2 LEU A  25      10.708   3.708 -14.553  1.00  2.77           H  
ATOM    346  N   SER A  26      14.578   4.066  -9.956  1.00  2.63           N  
ATOM    347  CA  SER A  26      15.615   3.103  -9.594  1.00  2.63           C  
ATOM    348  C   SER A  26      15.278   2.364  -8.300  1.00  2.63           C  
ATOM    349  O   SER A  26      15.876   1.340  -7.979  1.00  2.63           O  
ATOM    350  CB  SER A  26      16.968   3.787  -9.503  1.00  2.63           C  
ATOM    351  OG  SER A  26      17.028   4.678  -8.433  1.00  2.63           O  
ATOM    352  H   SER A  26      14.778   5.055  -9.835  1.00  2.63           H  
ATOM    353  HA  SER A  26      15.679   2.365 -10.392  1.00  2.63           H  
ATOM    354 1HB  SER A  26      17.743   3.034  -9.393  1.00  2.63           H  
ATOM    355 2HB  SER A  26      17.164   4.325 -10.431  1.00  2.63           H  
ATOM    356  HG  SER A  26      16.441   5.425  -8.665  1.00  2.63           H  
ATOM    357  N   GLY A  27      14.278   2.873  -7.584  1.00  2.51           N  
ATOM    358  CA  GLY A  27      13.788   2.272  -6.352  1.00  2.51           C  
ATOM    359  C   GLY A  27      12.665   1.278  -6.653  1.00  2.51           C  
ATOM    360  O   GLY A  27      12.059   0.706  -5.738  1.00  2.51           O  
ATOM    361  H   GLY A  27      13.850   3.723  -7.917  1.00  2.51           H  
ATOM    362 1HA  GLY A  27      14.605   1.784  -5.826  1.00  2.51           H  
ATOM    363 2HA  GLY A  27      13.415   3.050  -5.698  1.00  2.51           H  
ATOM    364  N   CYS A  28      12.380   1.076  -7.948  1.00  2.44           N  
ATOM    365  CA  CYS A  28      11.308   0.201  -8.386  1.00  2.44           C  
ATOM    366  C   CYS A  28      11.641  -0.753  -9.526  1.00  2.44           C  
ATOM    367  O   CYS A  28      11.184  -0.517 -10.645  1.00  2.44           O  
ATOM    368  CB  CYS A  28      10.123   0.980  -8.880  1.00  2.44           C  
ATOM    369  SG  CYS A  28       8.837  -0.137  -9.370  1.00  2.44           S  
ATOM    370  H   CYS A  28      12.903   1.563  -8.675  1.00  2.44           H  
ATOM    371  HA  CYS A  28      10.980  -0.373  -7.523  1.00  2.44           H  
ATOM    372 1HB  CYS A  28       9.743   1.642  -8.110  1.00  2.44           H  
ATOM    373 2HB  CYS A  28      10.408   1.588  -9.742  1.00  2.44           H  
ATOM    374  HG  CYS A  28       7.945   0.814  -9.678  1.00  2.44           H  
ATOM    375  N   PRO A  29      12.330  -1.878  -9.268  1.00  2.44           N  
ATOM    376  CA  PRO A  29      12.782  -2.872 -10.235  1.00  2.44           C  
ATOM    377  C   PRO A  29      11.686  -3.338 -11.193  1.00  2.44           C  
ATOM    378  O   PRO A  29      11.968  -3.705 -12.328  1.00  2.44           O  
ATOM    379  CB  PRO A  29      13.222  -4.024  -9.325  1.00  2.44           C  
ATOM    380  CG  PRO A  29      13.667  -3.347  -8.061  1.00  2.44           C  
ATOM    381  CD  PRO A  29      12.698  -2.202  -7.876  1.00  2.44           C  
ATOM    382  HA  PRO A  29      13.633  -2.461 -10.794  1.00  2.44           H  
ATOM    383 1HB  PRO A  29      12.385  -4.722  -9.168  1.00  2.44           H  
ATOM    384 2HB  PRO A  29      14.025  -4.597  -9.810  1.00  2.44           H  
ATOM    385 1HG  PRO A  29      13.649  -4.056  -7.219  1.00  2.44           H  
ATOM    386 2HG  PRO A  29      14.707  -3.008  -8.167  1.00  2.44           H  
ATOM    387 1HD  PRO A  29      11.821  -2.522  -7.296  1.00  2.44           H  
ATOM    388 2HD  PRO A  29      13.232  -1.379  -7.404  1.00  2.44           H  
ATOM    389  N   ARG A  30      10.426  -3.303 -10.765  1.00  2.52           N  
ATOM    390  CA  ARG A  30       9.314  -3.729 -11.613  1.00  2.52           C  
ATOM    391  C   ARG A  30       9.225  -2.925 -12.902  1.00  2.52           C  
ATOM    392  O   ARG A  30       8.759  -3.425 -13.925  1.00  2.52           O  
ATOM    393  CB  ARG A  30       7.995  -3.599 -10.886  1.00  2.52           C  
ATOM    394  CG  ARG A  30       7.756  -4.594  -9.793  1.00  2.52           C  
ATOM    395  CD  ARG A  30       6.462  -4.334  -9.160  1.00  2.52           C  
ATOM    396  NE  ARG A  30       6.164  -5.269  -8.092  1.00  2.52           N  
ATOM    397  CZ  ARG A  30       5.579  -6.463  -8.285  1.00  2.52           C  
ATOM    398  NH1 ARG A  30       5.238  -6.831  -9.502  1.00  2.52           N  
ATOM    399  NH2 ARG A  30       5.346  -7.266  -7.258  1.00  2.52           N  
ATOM    400  H   ARG A  30      10.220  -2.978  -9.835  1.00  2.52           H  
ATOM    401  HA  ARG A  30       9.464  -4.778 -11.871  1.00  2.52           H  
ATOM    402 1HB  ARG A  30       7.905  -2.614 -10.465  1.00  2.52           H  
ATOM    403 2HB  ARG A  30       7.178  -3.706 -11.603  1.00  2.52           H  
ATOM    404 1HG  ARG A  30       7.745  -5.599 -10.207  1.00  2.52           H  
ATOM    405 2HG  ARG A  30       8.541  -4.506  -9.041  1.00  2.52           H  
ATOM    406 1HD  ARG A  30       6.492  -3.337  -8.745  1.00  2.52           H  
ATOM    407 2HD  ARG A  30       5.669  -4.389  -9.908  1.00  2.52           H  
ATOM    408  HE  ARG A  30       6.412  -5.010  -7.148  1.00  2.52           H  
ATOM    409 1HH1 ARG A  30       5.417  -6.206 -10.287  1.00  2.52           H  
ATOM    410 2HH1 ARG A  30       4.797  -7.725  -9.659  1.00  2.52           H  
ATOM    411 1HH2 ARG A  30       5.610  -6.984  -6.324  1.00  2.52           H  
ATOM    412 2HH2 ARG A  30       4.908  -8.164  -7.409  1.00  2.52           H  
ATOM    413  N   ALA A  31       9.699  -1.680 -12.879  1.00  2.69           N  
ATOM    414  CA  ALA A  31       9.654  -0.827 -14.057  1.00  2.69           C  
ATOM    415  C   ALA A  31      10.446  -1.463 -15.208  1.00  2.69           C  
ATOM    416  O   ALA A  31      10.124  -1.260 -16.381  1.00  2.69           O  
ATOM    417  CB  ALA A  31      10.206   0.548 -13.727  1.00  2.69           C  
ATOM    418  H   ALA A  31      10.118  -1.316 -12.023  1.00  2.69           H  
ATOM    419  HA  ALA A  31       8.616  -0.731 -14.368  1.00  2.69           H  
ATOM    420 1HB  ALA A  31      10.151   1.187 -14.606  1.00  2.69           H  
ATOM    421 2HB  ALA A  31       9.621   0.987 -12.918  1.00  2.69           H  
ATOM    422 3HB  ALA A  31      11.245   0.452 -13.410  1.00  2.69           H  
ATOM    423  N   LYS A  32      11.459  -2.276 -14.873  1.00  2.94           N  
ATOM    424  CA  LYS A  32      12.334  -2.935 -15.840  1.00  2.94           C  
ATOM    425  C   LYS A  32      11.566  -3.909 -16.732  1.00  2.94           C  
ATOM    426  O   LYS A  32      12.067  -4.331 -17.776  1.00  2.94           O  
ATOM    427  CB  LYS A  32      13.453  -3.690 -15.124  1.00  2.94           C  
ATOM    428  CG  LYS A  32      14.467  -2.807 -14.396  1.00  2.94           C  
ATOM    429  CD  LYS A  32      15.514  -3.660 -13.686  1.00  2.94           C  
ATOM    430  CE  LYS A  32      16.545  -2.809 -12.961  1.00  2.94           C  
ATOM    431  NZ  LYS A  32      17.555  -3.650 -12.256  1.00  2.94           N  
ATOM    432  H   LYS A  32      11.634  -2.476 -13.888  1.00  2.94           H  
ATOM    433  HA  LYS A  32      12.775  -2.171 -16.480  1.00  2.94           H  
ATOM    434 1HB  LYS A  32      13.022  -4.387 -14.411  1.00  2.94           H  
ATOM    435 2HB  LYS A  32      14.003  -4.284 -15.851  1.00  2.94           H  
ATOM    436 1HG  LYS A  32      14.958  -2.145 -15.107  1.00  2.94           H  
ATOM    437 2HG  LYS A  32      13.942  -2.201 -13.653  1.00  2.94           H  
ATOM    438 1HD  LYS A  32      15.010  -4.300 -12.956  1.00  2.94           H  
ATOM    439 2HD  LYS A  32      16.021  -4.295 -14.412  1.00  2.94           H  
ATOM    440 1HE  LYS A  32      17.056  -2.173 -13.682  1.00  2.94           H  
ATOM    441 2HE  LYS A  32      16.037  -2.180 -12.228  1.00  2.94           H  
ATOM    442 1HZ  LYS A  32      18.224  -3.056 -11.785  1.00  2.94           H  
ATOM    443 2HZ  LYS A  32      17.088  -4.237 -11.578  1.00  2.94           H  
ATOM    444 3HZ  LYS A  32      18.037  -4.231 -12.928  1.00  2.94           H  
ATOM    445  N   LYS A  33      10.366  -4.302 -16.299  1.00  3.24           N  
ATOM    446  CA  LYS A  33       9.500  -5.211 -17.029  1.00  3.24           C  
ATOM    447  C   LYS A  33       9.220  -4.760 -18.463  1.00  3.24           C  
ATOM    448  O   LYS A  33       9.025  -5.600 -19.343  1.00  3.24           O  
ATOM    449  CB  LYS A  33       8.167  -5.369 -16.294  1.00  3.24           C  
ATOM    450  CG  LYS A  33       7.185  -6.339 -16.961  1.00  3.24           C  
ATOM    451  CD  LYS A  33       5.898  -6.489 -16.142  1.00  3.24           C  
ATOM    452  CE  LYS A  33       4.903  -7.416 -16.832  1.00  3.24           C  
ATOM    453  NZ  LYS A  33       3.638  -7.558 -16.052  1.00  3.24           N  
ATOM    454  H   LYS A  33      10.001  -3.918 -15.427  1.00  3.24           H  
ATOM    455  HA  LYS A  33       9.993  -6.182 -17.078  1.00  3.24           H  
ATOM    456 1HB  LYS A  33       8.354  -5.716 -15.277  1.00  3.24           H  
ATOM    457 2HB  LYS A  33       7.681  -4.394 -16.217  1.00  3.24           H  
ATOM    458 1HG  LYS A  33       6.934  -5.968 -17.956  1.00  3.24           H  
ATOM    459 2HG  LYS A  33       7.655  -7.315 -17.064  1.00  3.24           H  
ATOM    460 1HD  LYS A  33       6.138  -6.892 -15.157  1.00  3.24           H  
ATOM    461 2HD  LYS A  33       5.437  -5.508 -16.006  1.00  3.24           H  
ATOM    462 1HE  LYS A  33       4.667  -7.014 -17.817  1.00  3.24           H  
ATOM    463 2HE  LYS A  33       5.355  -8.400 -16.952  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33       3.007  -8.178 -16.542  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33       3.843  -7.940 -15.138  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33       3.201  -6.650 -15.941  1.00  3.24           H  
ATOM    467  N   SER A  34       9.112  -3.444 -18.691  1.00  3.58           N  
ATOM    468  CA  SER A  34       8.756  -2.968 -20.025  1.00  3.58           C  
ATOM    469  C   SER A  34       9.370  -1.612 -20.387  1.00  3.58           C  
ATOM    470  O   SER A  34      10.235  -1.079 -19.696  1.00  3.58           O  
ATOM    471  CB  SER A  34       7.238  -2.913 -20.161  1.00  3.58           C  
ATOM    472  OG  SER A  34       6.859  -2.719 -21.504  1.00  3.58           O  
ATOM    473  H   SER A  34       9.319  -2.780 -17.942  1.00  3.58           H  
ATOM    474  HA  SER A  34       9.130  -3.697 -20.746  1.00  3.58           H  
ATOM    475 1HB  SER A  34       6.808  -3.842 -19.790  1.00  3.58           H  
ATOM    476 2HB  SER A  34       6.848  -2.100 -19.547  1.00  3.58           H  
ATOM    477  HG  SER A  34       5.902  -2.832 -21.526  1.00  3.58           H  
ATOM    478  N   GLY A  35       8.906  -1.043 -21.497  1.00  3.95           N  
ATOM    479  CA  GLY A  35       9.427   0.217 -22.039  1.00  3.95           C  
ATOM    480  C   GLY A  35       8.951   1.449 -21.267  1.00  3.95           C  
ATOM    481  O   GLY A  35       8.288   2.326 -21.820  1.00  3.95           O  
ATOM    482  H   GLY A  35       8.161  -1.533 -21.971  1.00  3.95           H  
ATOM    483 1HA  GLY A  35      10.516   0.185 -22.027  1.00  3.95           H  
ATOM    484 2HA  GLY A  35       9.128   0.306 -23.083  1.00  3.95           H  
ATOM    485  N   VAL A  36       9.296   1.503 -19.987  1.00  4.34           N  
ATOM    486  CA  VAL A  36       8.900   2.610 -19.132  1.00  4.34           C  
ATOM    487  C   VAL A  36       9.852   3.770 -19.358  1.00  4.34           C  
ATOM    488  O   VAL A  36      11.069   3.619 -19.247  1.00  4.34           O  
ATOM    489  CB  VAL A  36       8.923   2.204 -17.646  1.00  4.34           C  
ATOM    490  CG1 VAL A  36       8.574   3.402 -16.788  1.00  4.34           C  
ATOM    491  CG2 VAL A  36       7.948   1.059 -17.398  1.00  4.34           C  
ATOM    492  H   VAL A  36       9.844   0.726 -19.620  1.00  4.34           H  
ATOM    493  HA  VAL A  36       7.890   2.923 -19.399  1.00  4.34           H  
ATOM    494  HB  VAL A  36       9.932   1.881 -17.377  1.00  4.34           H  
ATOM    495 1HG1 VAL A  36       8.605   3.116 -15.742  1.00  4.34           H  
ATOM    496 2HG1 VAL A  36       9.291   4.200 -16.973  1.00  4.34           H  
ATOM    497 3HG1 VAL A  36       7.575   3.752 -17.039  1.00  4.34           H  
ATOM    498 1HG2 VAL A  36       7.982   0.774 -16.348  1.00  4.34           H  
ATOM    499 2HG2 VAL A  36       6.939   1.373 -17.660  1.00  4.34           H  
ATOM    500 3HG2 VAL A  36       8.235   0.202 -18.013  1.00  4.34           H  
ATOM    501  N   LYS A  37       9.300   4.925 -19.689  1.00  4.74           N  
ATOM    502  CA  LYS A  37      10.117   6.087 -19.990  1.00  4.74           C  
ATOM    503  C   LYS A  37       9.817   7.250 -19.070  1.00  4.74           C  
ATOM    504  O   LYS A  37       8.722   7.356 -18.517  1.00  4.74           O  
ATOM    505  CB  LYS A  37       9.903   6.507 -21.444  1.00  4.74           C  
ATOM    506  CG  LYS A  37      10.350   5.459 -22.461  1.00  4.74           C  
ATOM    507  CD  LYS A  37      10.161   5.945 -23.889  1.00  4.74           C  
ATOM    508  CE  LYS A  37      10.596   4.885 -24.892  1.00  4.74           C  
ATOM    509  NZ  LYS A  37      10.423   5.345 -26.300  1.00  4.74           N  
ATOM    510  H   LYS A  37       8.294   4.987 -19.758  1.00  4.74           H  
ATOM    511  HA  LYS A  37      11.165   5.822 -19.857  1.00  4.74           H  
ATOM    512 1HB  LYS A  37       8.846   6.711 -21.613  1.00  4.74           H  
ATOM    513 2HB  LYS A  37      10.450   7.431 -21.641  1.00  4.74           H  
ATOM    514 1HG  LYS A  37      11.401   5.215 -22.299  1.00  4.74           H  
ATOM    515 2HG  LYS A  37       9.762   4.551 -22.325  1.00  4.74           H  
ATOM    516 1HD  LYS A  37       9.109   6.177 -24.058  1.00  4.74           H  
ATOM    517 2HD  LYS A  37      10.747   6.850 -24.052  1.00  4.74           H  
ATOM    518 1HE  LYS A  37      11.645   4.646 -24.723  1.00  4.74           H  
ATOM    519 2HE  LYS A  37       9.998   3.985 -24.738  1.00  4.74           H  
ATOM    520 1HZ  LYS A  37      10.721   4.615 -26.931  1.00  4.74           H  
ATOM    521 2HZ  LYS A  37       9.450   5.558 -26.468  1.00  4.74           H  
ATOM    522 3HZ  LYS A  37      10.981   6.172 -26.457  1.00  4.74           H  
ATOM    523  N   VAL A  38      10.800   8.126 -18.926  1.00  5.14           N  
ATOM    524  CA  VAL A  38      10.656   9.351 -18.159  1.00  5.14           C  
ATOM    525  C   VAL A  38      10.900  10.525 -19.093  1.00  5.14           C  
ATOM    526  O   VAL A  38      11.900  10.555 -19.809  1.00  5.14           O  
ATOM    527  CB  VAL A  38      11.653   9.373 -16.991  1.00  5.14           C  
ATOM    528  CG1 VAL A  38      11.514  10.671 -16.216  1.00  5.14           C  
ATOM    529  CG2 VAL A  38      11.403   8.164 -16.091  1.00  5.14           C  
ATOM    530  H   VAL A  38      11.679   7.947 -19.388  1.00  5.14           H  
ATOM    531  HA  VAL A  38       9.641   9.416 -17.765  1.00  5.14           H  
ATOM    532  HB  VAL A  38      12.669   9.335 -17.384  1.00  5.14           H  
ATOM    533 1HG1 VAL A  38      12.232  10.684 -15.398  1.00  5.14           H  
ATOM    534 2HG1 VAL A  38      11.706  11.517 -16.878  1.00  5.14           H  
ATOM    535 3HG1 VAL A  38      10.505  10.747 -15.815  1.00  5.14           H  
ATOM    536 1HG2 VAL A  38      12.115   8.174 -15.269  1.00  5.14           H  
ATOM    537 2HG2 VAL A  38      10.387   8.207 -15.697  1.00  5.14           H  
ATOM    538 3HG2 VAL A  38      11.528   7.245 -16.661  1.00  5.14           H  
ATOM    539  N   ALA A  39       9.968  11.467 -19.133  1.00  5.57           N  
ATOM    540  CA  ALA A  39      10.110  12.596 -20.039  1.00  5.57           C  
ATOM    541  C   ALA A  39      11.308  13.482 -19.659  1.00  5.57           C  
ATOM    542  O   ALA A  39      11.574  13.652 -18.468  1.00  5.57           O  
ATOM    543  CB  ALA A  39       8.849  13.435 -20.027  1.00  5.57           C  
ATOM    544  H   ALA A  39       9.160  11.396 -18.529  1.00  5.57           H  
ATOM    545  HA  ALA A  39      10.229  12.193 -21.032  1.00  5.57           H  
ATOM    546 1HB  ALA A  39       8.957  14.257 -20.735  1.00  5.57           H  
ATOM    547 2HB  ALA A  39       7.996  12.820 -20.310  1.00  5.57           H  
ATOM    548 3HB  ALA A  39       8.690  13.838 -19.028  1.00  5.57           H  
ATOM    549  N   PRO A  40      12.056  14.036 -20.636  1.00  6.00           N  
ATOM    550  CA  PRO A  40      13.101  15.032 -20.458  1.00  6.00           C  
ATOM    551  C   PRO A  40      12.557  16.315 -19.851  1.00  6.00           C  
ATOM    552  O   PRO A  40      11.402  16.676 -20.090  1.00  6.00           O  
ATOM    553  CB  PRO A  40      13.575  15.302 -21.893  1.00  6.00           C  
ATOM    554  CG  PRO A  40      13.217  14.057 -22.661  1.00  6.00           C  
ATOM    555  CD  PRO A  40      11.943  13.546 -22.030  1.00  6.00           C  
ATOM    556  HA  PRO A  40      13.906  14.613 -19.838  1.00  6.00           H  
ATOM    557 1HB  PRO A  40      13.083  16.209 -22.282  1.00  6.00           H  
ATOM    558 2HB  PRO A  40      14.657  15.508 -21.892  1.00  6.00           H  
ATOM    559 1HG  PRO A  40      13.095  14.296 -23.728  1.00  6.00           H  
ATOM    560 2HG  PRO A  40      14.036  13.325 -22.594  1.00  6.00           H  
ATOM    561 1HD  PRO A  40      11.050  13.950 -22.527  1.00  6.00           H  
ATOM    562 2HD  PRO A  40      12.009  12.445 -22.076  1.00  6.00           H  
ATOM    563  N   THR A  41      13.403  17.005 -19.092  1.00  6.42           N  
ATOM    564  CA  THR A  41      13.053  18.314 -18.555  1.00  6.42           C  
ATOM    565  C   THR A  41      12.786  19.316 -19.649  1.00  6.42           C  
ATOM    566  O   THR A  41      13.493  19.368 -20.653  1.00  6.42           O  
ATOM    567  CB  THR A  41      14.149  18.920 -17.667  1.00  6.42           C  
ATOM    568  OG1 THR A  41      13.702  20.220 -17.212  1.00  6.42           O  
ATOM    569  CG2 THR A  41      15.419  19.086 -18.444  1.00  6.42           C  
ATOM    570  H   THR A  41      14.318  16.625 -18.904  1.00  6.42           H  
ATOM    571  HA  THR A  41      12.148  18.212 -17.961  1.00  6.42           H  
ATOM    572  HB  THR A  41      14.321  18.276 -16.805  1.00  6.42           H  
ATOM    573  HG1 THR A  41      14.295  20.541 -16.514  1.00  6.42           H  
ATOM    574 1HG2 THR A  41      16.188  19.532 -17.812  1.00  6.42           H  
ATOM    575 2HG2 THR A  41      15.767  18.118 -18.799  1.00  6.42           H  
ATOM    576 3HG2 THR A  41      15.238  19.725 -19.282  1.00  6.42           H  
ATOM    577  N   LYS A  42      11.821  20.195 -19.399  1.00  6.78           N  
ATOM    578  CA  LYS A  42      11.505  21.272 -20.330  1.00  6.78           C  
ATOM    579  C   LYS A  42      12.711  22.172 -20.596  1.00  6.78           C  
ATOM    580  O   LYS A  42      12.824  22.783 -21.662  1.00  6.78           O  
ATOM    581  CB  LYS A  42      10.375  22.133 -19.748  1.00  6.78           C  
ATOM    582  CG  LYS A  42      10.797  22.942 -18.485  1.00  6.78           C  
ATOM    583  CD  LYS A  42       9.673  23.777 -17.902  1.00  6.78           C  
ATOM    584  CE  LYS A  42      10.093  24.443 -16.562  1.00  6.78           C  
ATOM    585  NZ  LYS A  42      11.227  25.436 -16.709  1.00  6.78           N  
ATOM    586  H   LYS A  42      11.294  20.104 -18.544  1.00  6.78           H  
ATOM    587  HA  LYS A  42      11.186  20.841 -21.268  1.00  6.78           H  
ATOM    588 1HB  LYS A  42      10.031  22.841 -20.501  1.00  6.78           H  
ATOM    589 2HB  LYS A  42       9.533  21.497 -19.479  1.00  6.78           H  
ATOM    590 1HG  LYS A  42      11.192  22.273 -17.720  1.00  6.78           H  
ATOM    591 2HG  LYS A  42      11.583  23.639 -18.762  1.00  6.78           H  
ATOM    592 1HD  LYS A  42       9.400  24.556 -18.613  1.00  6.78           H  
ATOM    593 2HD  LYS A  42       8.805  23.144 -17.728  1.00  6.78           H  
ATOM    594 1HE  LYS A  42       9.228  24.961 -16.154  1.00  6.78           H  
ATOM    595 2HE  LYS A  42      10.401  23.666 -15.862  1.00  6.78           H  
ATOM    596 1HZ  LYS A  42      11.441  25.832 -15.811  1.00  6.78           H  
ATOM    597 2HZ  LYS A  42      12.092  24.990 -17.075  1.00  6.78           H  
ATOM    598 3HZ  LYS A  42      10.959  26.167 -17.339  1.00  6.78           H  
ATOM    599  N   ASP A  43      13.649  22.209 -19.654  1.00  7.12           N  
ATOM    600  CA  ASP A  43      14.801  23.083 -19.769  1.00  7.12           C  
ATOM    601  C   ASP A  43      15.745  22.687 -20.904  1.00  7.12           C  
ATOM    602  O   ASP A  43      16.528  23.516 -21.371  1.00  7.12           O  
ATOM    603  CB  ASP A  43      15.524  23.136 -18.429  1.00  7.12           C  
ATOM    604  CG  ASP A  43      14.663  23.873 -17.374  1.00  7.12           C  
ATOM    605  OD1 ASP A  43      13.683  24.504 -17.762  1.00  7.12           O  
ATOM    606  OD2 ASP A  43      14.962  23.790 -16.213  1.00  7.12           O  
ATOM    607  H   ASP A  43      13.548  21.624 -18.820  1.00  7.12           H  
ATOM    608  HA  ASP A  43      14.436  24.087 -19.985  1.00  7.12           H  
ATOM    609 1HB  ASP A  43      15.736  22.125 -18.086  1.00  7.12           H  
ATOM    610 2HB  ASP A  43      16.477  23.654 -18.544  1.00  7.12           H  
ATOM    611  N   ASP A  44      15.692  21.423 -21.331  1.00  7.57           N  
ATOM    612  CA  ASP A  44      16.548  20.930 -22.395  1.00  7.57           C  
ATOM    613  C   ASP A  44      15.809  20.799 -23.726  1.00  7.57           C  
ATOM    614  O   ASP A  44      16.378  20.309 -24.708  1.00  7.57           O  
ATOM    615  CB  ASP A  44      17.136  19.560 -22.032  1.00  7.57           C  
ATOM    616  CG  ASP A  44      18.103  19.594 -20.843  1.00  7.57           C  
ATOM    617  OD1 ASP A  44      18.868  20.521 -20.744  1.00  7.57           O  
ATOM    618  OD2 ASP A  44      18.103  18.657 -20.078  1.00  7.57           O  
ATOM    619  H   ASP A  44      14.998  20.787 -20.938  1.00  7.57           H  
ATOM    620  HA  ASP A  44      17.367  21.635 -22.533  1.00  7.57           H  
ATOM    621 1HB  ASP A  44      16.314  18.879 -21.789  1.00  7.57           H  
ATOM    622 2HB  ASP A  44      17.654  19.147 -22.895  1.00  7.57           H  
ATOM    623  N   LYS A  45      14.549  21.240 -23.804  1.00  8.15           N  
ATOM    624  CA  LYS A  45      13.814  21.001 -25.044  1.00  8.15           C  
ATOM    625  C   LYS A  45      14.079  22.021 -26.143  1.00  8.15           C  
ATOM    626  O   LYS A  45      13.206  22.787 -26.562  1.00  8.15           O  
ATOM    627  CB  LYS A  45      12.318  20.855 -24.772  1.00  8.15           C  
ATOM    628  CG  LYS A  45      11.981  19.609 -23.945  1.00  8.15           C  
ATOM    629  CD  LYS A  45      10.482  19.435 -23.745  1.00  8.15           C  
ATOM    630  CE  LYS A  45      10.190  18.222 -22.870  1.00  8.15           C  
ATOM    631  NZ  LYS A  45       8.726  18.023 -22.667  1.00  8.15           N  
ATOM    632  H   LYS A  45      14.087  21.707 -23.020  1.00  8.15           H  
ATOM    633  HA  LYS A  45      14.144  20.039 -25.434  1.00  8.15           H  
ATOM    634 1HB  LYS A  45      11.963  21.728 -24.215  1.00  8.15           H  
ATOM    635 2HB  LYS A  45      11.771  20.810 -25.713  1.00  8.15           H  
ATOM    636 1HG  LYS A  45      12.374  18.727 -24.448  1.00  8.15           H  
ATOM    637 2HG  LYS A  45      12.464  19.685 -22.975  1.00  8.15           H  
ATOM    638 1HD  LYS A  45      10.061  20.325 -23.282  1.00  8.15           H  
ATOM    639 2HD  LYS A  45      10.003  19.293 -24.713  1.00  8.15           H  
ATOM    640 1HE  LYS A  45      10.609  17.331 -23.334  1.00  8.15           H  
ATOM    641 2HE  LYS A  45      10.663  18.366 -21.899  1.00  8.15           H  
ATOM    642 1HZ  LYS A  45       8.580  17.215 -22.078  1.00  8.15           H  
ATOM    643 2HZ  LYS A  45       8.334  18.838 -22.222  1.00  8.15           H  
ATOM    644 3HZ  LYS A  45       8.278  17.876 -23.558  1.00  8.15           H  
ATOM    645  N   GLU A  46      15.288  21.957 -26.681  1.00  8.84           N  
ATOM    646  CA  GLU A  46      15.723  22.864 -27.740  1.00  8.84           C  
ATOM    647  C   GLU A  46      15.232  22.334 -29.075  1.00  8.84           C  
ATOM    648  O   GLU A  46      15.998  21.809 -29.878  1.00  8.84           O  
ATOM    649  CB  GLU A  46      17.246  23.005 -27.743  1.00  8.84           C  
ATOM    650  CG  GLU A  46      17.818  23.625 -26.472  1.00  8.84           C  
ATOM    651  CD  GLU A  46      19.324  23.785 -26.505  1.00  8.84           C  
ATOM    652  OE1 GLU A  46      19.940  23.316 -27.434  1.00  8.84           O  
ATOM    653  OE2 GLU A  46      19.854  24.382 -25.597  1.00  8.84           O  
ATOM    654  H   GLU A  46      15.928  21.273 -26.278  1.00  8.84           H  
ATOM    655  HA  GLU A  46      15.277  23.847 -27.575  1.00  8.84           H  
ATOM    656 1HB  GLU A  46      17.697  22.022 -27.866  1.00  8.84           H  
ATOM    657 2HB  GLU A  46      17.556  23.615 -28.588  1.00  8.84           H  
ATOM    658 1HG  GLU A  46      17.359  24.601 -26.322  1.00  8.84           H  
ATOM    659 2HG  GLU A  46      17.543  22.991 -25.627  1.00  8.84           H  
ATOM    660  N   ASP A  47      13.924  22.452 -29.272  1.00  9.55           N  
ATOM    661  CA  ASP A  47      13.205  21.924 -30.424  1.00  9.55           C  
ATOM    662  C   ASP A  47      13.377  22.810 -31.666  1.00  9.55           C  
ATOM    663  O   ASP A  47      12.879  23.941 -31.671  1.00  9.55           O  
ATOM    664  CB  ASP A  47      11.718  21.776 -30.074  1.00  9.55           C  
ATOM    665  CG  ASP A  47      10.841  21.136 -31.174  1.00  9.55           C  
ATOM    666  OD1 ASP A  47      11.188  21.199 -32.348  1.00  9.55           O  
ATOM    667  OD2 ASP A  47       9.826  20.577 -30.817  1.00  9.55           O  
ATOM    668  H   ASP A  47      13.405  22.895 -28.509  1.00  9.55           H  
ATOM    669  HA  ASP A  47      13.569  20.921 -30.598  1.00  9.55           H  
ATOM    670 1HB  ASP A  47      11.622  21.182 -29.162  1.00  9.55           H  
ATOM    671 2HB  ASP A  47      11.313  22.760 -29.852  1.00  9.55           H  
ATOM    672  N   PRO A  48      14.032  22.324 -32.748  1.00 10.18           N  
ATOM    673  CA  PRO A  48      14.299  23.028 -33.993  1.00 10.18           C  
ATOM    674  C   PRO A  48      13.063  23.698 -34.585  1.00 10.18           C  
ATOM    675  O   PRO A  48      13.180  24.714 -35.268  1.00 10.18           O  
ATOM    676  CB  PRO A  48      14.786  21.903 -34.913  1.00 10.18           C  
ATOM    677  CG  PRO A  48      15.426  20.918 -33.990  1.00 10.18           C  
ATOM    678  CD  PRO A  48      14.562  20.932 -32.754  1.00 10.18           C  
ATOM    679  HA  PRO A  48      15.104  23.748 -33.829  1.00 10.18           H  
ATOM    680 1HB  PRO A  48      13.932  21.480 -35.471  1.00 10.18           H  
ATOM    681 2HB  PRO A  48      15.488  22.306 -35.655  1.00 10.18           H  
ATOM    682 1HG  PRO A  48      15.469  19.927 -34.464  1.00 10.18           H  
ATOM    683 2HG  PRO A  48      16.465  21.216 -33.779  1.00 10.18           H  
ATOM    684 1HD  PRO A  48      13.736  20.202 -32.832  1.00 10.18           H  
ATOM    685 2HD  PRO A  48      15.227  20.743 -31.906  1.00 10.18           H  
ATOM    686  N   GLU A  49      11.873  23.141 -34.342  1.00 10.59           N  
ATOM    687  CA  GLU A  49      10.651  23.710 -34.906  1.00 10.59           C  
ATOM    688  C   GLU A  49      10.317  25.061 -34.283  1.00 10.59           C  
ATOM    689  O   GLU A  49       9.645  25.889 -34.899  1.00 10.59           O  
ATOM    690  CB  GLU A  49       9.479  22.746 -34.746  1.00 10.59           C  
ATOM    691  CG  GLU A  49       9.608  21.459 -35.579  1.00 10.59           C  
ATOM    692  CD  GLU A  49       9.640  21.694 -37.074  1.00 10.59           C  
ATOM    693  OE1 GLU A  49       8.778  22.381 -37.568  1.00 10.59           O  
ATOM    694  OE2 GLU A  49      10.530  21.183 -37.719  1.00 10.59           O  
ATOM    695  H   GLU A  49      11.781  22.320 -33.727  1.00 10.59           H  
ATOM    696  HA  GLU A  49      10.814  23.867 -35.971  1.00 10.59           H  
ATOM    697 1HB  GLU A  49       9.384  22.463 -33.697  1.00 10.59           H  
ATOM    698 2HB  GLU A  49       8.557  23.247 -35.034  1.00 10.59           H  
ATOM    699 1HG  GLU A  49      10.530  20.954 -35.283  1.00 10.59           H  
ATOM    700 2HG  GLU A  49       8.775  20.799 -35.335  1.00 10.59           H  
ATOM    701  N   LEU A  50      10.739  25.260 -33.038  1.00 10.73           N  
ATOM    702  CA  LEU A  50      10.465  26.494 -32.328  1.00 10.73           C  
ATOM    703  C   LEU A  50      11.627  27.450 -32.554  1.00 10.73           C  
ATOM    704  O   LEU A  50      11.453  28.668 -32.628  1.00 10.73           O  
ATOM    705  CB  LEU A  50      10.305  26.209 -30.839  1.00 10.73           C  
ATOM    706  CG  LEU A  50       9.177  25.237 -30.493  1.00 10.73           C  
ATOM    707  CD1 LEU A  50       9.170  24.980 -28.995  1.00 10.73           C  
ATOM    708  CD2 LEU A  50       7.858  25.809 -30.972  1.00 10.73           C  
ATOM    709  H   LEU A  50      11.306  24.547 -32.584  1.00 10.73           H  
ATOM    710  HA  LEU A  50       9.554  26.941 -32.720  1.00 10.73           H  
ATOM    711 1HB  LEU A  50      11.240  25.779 -30.470  1.00 10.73           H  
ATOM    712 2HB  LEU A  50      10.125  27.147 -30.318  1.00 10.73           H  
ATOM    713  HG  LEU A  50       9.358  24.281 -30.996  1.00 10.73           H  
ATOM    714 1HD1 LEU A  50       8.377  24.273 -28.752  1.00 10.73           H  
ATOM    715 2HD1 LEU A  50      10.132  24.564 -28.692  1.00 10.73           H  
ATOM    716 3HD1 LEU A  50       8.998  25.916 -28.466  1.00 10.73           H  
ATOM    717 1HD2 LEU A  50       7.054  25.111 -30.737  1.00 10.73           H  
ATOM    718 2HD2 LEU A  50       7.671  26.760 -30.473  1.00 10.73           H  
ATOM    719 3HD2 LEU A  50       7.901  25.966 -32.051  1.00 10.73           H  
ATOM    720  N   MET A  51      12.825  26.873 -32.670  1.00 10.76           N  
ATOM    721  CA  MET A  51      14.046  27.647 -32.882  1.00 10.76           C  
ATOM    722  C   MET A  51      14.008  28.348 -34.248  1.00 10.76           C  
ATOM    723  O   MET A  51      14.384  29.519 -34.388  1.00 10.76           O  
ATOM    724  CB  MET A  51      15.237  26.706 -32.798  1.00 10.76           C  
ATOM    725  CG  MET A  51      15.465  26.130 -31.402  1.00 10.76           C  
ATOM    726  SD  MET A  51      16.703  24.827 -31.366  1.00 10.76           S  
ATOM    727  CE  MET A  51      18.200  25.738 -31.634  1.00 10.76           C  
ATOM    728  H   MET A  51      12.885  25.859 -32.570  1.00 10.76           H  
ATOM    729  HA  MET A  51      14.123  28.406 -32.108  1.00 10.76           H  
ATOM    730 1HB  MET A  51      15.098  25.906 -33.495  1.00 10.76           H  
ATOM    731 2HB  MET A  51      16.140  27.242 -33.093  1.00 10.76           H  
ATOM    732 1HG  MET A  51      15.784  26.926 -30.734  1.00 10.76           H  
ATOM    733 2HG  MET A  51      14.530  25.725 -31.021  1.00 10.76           H  
ATOM    734 1HE  MET A  51      19.046  25.050 -31.633  1.00 10.76           H  
ATOM    735 2HE  MET A  51      18.149  26.255 -32.594  1.00 10.76           H  
ATOM    736 3HE  MET A  51      18.327  26.466 -30.833  1.00 10.76           H  
ATOM    737  N   LYS A  52      13.492  27.647 -35.258  1.00 10.95           N  
ATOM    738  CA  LYS A  52      13.406  28.191 -36.609  1.00 10.95           C  
ATOM    739  C   LYS A  52      12.215  29.123 -36.761  1.00 10.95           C  
ATOM    740  O   LYS A  52      11.207  28.787 -37.380  1.00 10.95           O  
ATOM    741  CB  LYS A  52      13.317  27.068 -37.639  1.00 10.95           C  
ATOM    742  CG  LYS A  52      14.569  26.198 -37.752  1.00 10.95           C  
ATOM    743  CD  LYS A  52      14.354  25.069 -38.750  1.00 10.95           C  
ATOM    744  CE  LYS A  52      15.584  24.189 -38.879  1.00 10.95           C  
ATOM    745  NZ  LYS A  52      15.363  23.076 -39.846  1.00 10.95           N  
ATOM    746  H   LYS A  52      13.197  26.684 -35.107  1.00 10.95           H  
ATOM    747  HA  LYS A  52      14.307  28.769 -36.804  1.00 10.95           H  
ATOM    748 1HB  LYS A  52      12.482  26.411 -37.379  1.00 10.95           H  
ATOM    749 2HB  LYS A  52      13.106  27.494 -38.620  1.00 10.95           H  
ATOM    750 1HG  LYS A  52      15.407  26.812 -38.081  1.00 10.95           H  
ATOM    751 2HG  LYS A  52      14.816  25.779 -36.779  1.00 10.95           H  
ATOM    752 1HD  LYS A  52      13.516  24.454 -38.411  1.00 10.95           H  
ATOM    753 2HD  LYS A  52      14.108  25.485 -39.726  1.00 10.95           H  
ATOM    754 1HE  LYS A  52      16.423  24.794 -39.218  1.00 10.95           H  
ATOM    755 2HE  LYS A  52      15.823  23.768 -37.902  1.00 10.95           H  
ATOM    756 1HZ  LYS A  52      16.197  22.510 -39.907  1.00 10.95           H  
ATOM    757 2HZ  LYS A  52      14.588  22.507 -39.527  1.00 10.95           H  
ATOM    758 3HZ  LYS A  52      15.149  23.459 -40.756  1.00 10.95           H  
ATOM    759  N   CYS A  53      12.364  30.312 -36.202  1.00 11.42           N  
ATOM    760  CA  CYS A  53      11.313  31.314 -36.192  1.00 11.42           C  
ATOM    761  C   CYS A  53      10.838  31.609 -37.621  1.00 11.42           C  
ATOM    762  O   CYS A  53      11.671  31.860 -38.489  1.00 11.42           O  
ATOM    763  CB  CYS A  53      11.836  32.601 -35.555  1.00 11.42           C  
ATOM    764  SG  CYS A  53      10.650  33.956 -35.491  1.00 11.42           S  
ATOM    765  H   CYS A  53      13.238  30.471 -35.699  1.00 11.42           H  
ATOM    766  HA  CYS A  53      10.520  30.918 -35.570  1.00 11.42           H  
ATOM    767 1HB  CYS A  53      12.162  32.387 -34.536  1.00 11.42           H  
ATOM    768 2HB  CYS A  53      12.707  32.941 -36.104  1.00 11.42           H  
ATOM    769  HG  CYS A  53      11.487  34.846 -34.973  1.00 11.42           H  
ATOM    770  N   PRO A  54       9.517  31.572 -37.905  1.00 12.07           N  
ATOM    771  CA  PRO A  54       8.901  31.795 -39.208  1.00 12.07           C  
ATOM    772  C   PRO A  54       9.006  33.226 -39.735  1.00 12.07           C  
ATOM    773  O   PRO A  54       8.750  33.474 -40.912  1.00 12.07           O  
ATOM    774  CB  PRO A  54       7.435  31.428 -38.953  1.00 12.07           C  
ATOM    775  CG  PRO A  54       7.225  31.656 -37.480  1.00 12.07           C  
ATOM    776  CD  PRO A  54       8.529  31.276 -36.834  1.00 12.07           C  
ATOM    777  HA  PRO A  54       9.352  31.095 -39.928  1.00 12.07           H  
ATOM    778 1HB  PRO A  54       6.784  32.061 -39.571  1.00 12.07           H  
ATOM    779 2HB  PRO A  54       7.255  30.386 -39.255  1.00 12.07           H  
ATOM    780 1HG  PRO A  54       6.965  32.711 -37.303  1.00 12.07           H  
ATOM    781 2HG  PRO A  54       6.376  31.057 -37.117  1.00 12.07           H  
ATOM    782 1HD  PRO A  54       8.655  31.916 -35.960  1.00 12.07           H  
ATOM    783 2HD  PRO A  54       8.543  30.199 -36.581  1.00 12.07           H  
ATOM    784  N   VAL A  55       9.337  34.168 -38.864  1.00 12.61           N  
ATOM    785  CA  VAL A  55       9.416  35.567 -39.252  1.00 12.61           C  
ATOM    786  C   VAL A  55      10.715  35.813 -40.022  1.00 12.61           C  
ATOM    787  O   VAL A  55      11.774  35.556 -39.475  1.00 12.61           O  
ATOM    788  CB  VAL A  55       9.413  36.435 -37.988  1.00 12.61           C  
ATOM    789  CG1 VAL A  55       9.571  37.887 -38.339  1.00 12.61           C  
ATOM    790  CG2 VAL A  55       8.130  36.184 -37.230  1.00 12.61           C  
ATOM    791  H   VAL A  55       9.543  33.917 -37.909  1.00 12.61           H  
ATOM    792  HA  VAL A  55       8.536  35.806 -39.830  1.00 12.61           H  
ATOM    793  HB  VAL A  55      10.262  36.169 -37.370  1.00 12.61           H  
ATOM    794 1HG1 VAL A  55       9.579  38.481 -37.426  1.00 12.61           H  
ATOM    795 2HG1 VAL A  55      10.494  38.024 -38.856  1.00 12.61           H  
ATOM    796 3HG1 VAL A  55       8.744  38.204 -38.972  1.00 12.61           H  
ATOM    797 1HG2 VAL A  55       8.124  36.782 -36.318  1.00 12.61           H  
ATOM    798 2HG2 VAL A  55       7.279  36.458 -37.851  1.00 12.61           H  
ATOM    799 3HG2 VAL A  55       8.063  35.127 -36.971  1.00 12.61           H  
ATOM    800  N   PRO A  56      10.687  36.328 -41.271  1.00 12.65           N  
ATOM    801  CA  PRO A  56      11.857  36.592 -42.107  1.00 12.65           C  
ATOM    802  C   PRO A  56      12.956  37.401 -41.418  1.00 12.65           C  
ATOM    803  O   PRO A  56      14.142  37.196 -41.664  1.00 12.65           O  
ATOM    804  CB  PRO A  56      11.248  37.404 -43.255  1.00 12.65           C  
ATOM    805  CG  PRO A  56       9.833  36.902 -43.361  1.00 12.65           C  
ATOM    806  CD  PRO A  56       9.399  36.647 -41.933  1.00 12.65           C  
ATOM    807  HA  PRO A  56      12.257  35.634 -42.471  1.00 12.65           H  
ATOM    808 1HB  PRO A  56      11.305  38.479 -43.024  1.00 12.65           H  
ATOM    809 2HB  PRO A  56      11.828  37.245 -44.174  1.00 12.65           H  
ATOM    810 1HG  PRO A  56       9.205  37.648 -43.873  1.00 12.65           H  
ATOM    811 2HG  PRO A  56       9.803  35.990 -43.976  1.00 12.65           H  
ATOM    812 1HD  PRO A  56       8.930  37.537 -41.491  1.00 12.65           H  
ATOM    813 2HD  PRO A  56       8.731  35.776 -41.956  1.00 12.65           H  
ATOM    814  N   GLY A  57      12.568  38.295 -40.514  1.00 12.10           N  
ATOM    815  CA  GLY A  57      13.509  39.154 -39.798  1.00 12.10           C  
ATOM    816  C   GLY A  57      14.232  38.446 -38.650  1.00 12.10           C  
ATOM    817  O   GLY A  57      14.118  38.853 -37.492  1.00 12.10           O  
ATOM    818  H   GLY A  57      11.587  38.405 -40.328  1.00 12.10           H  
ATOM    819 1HA  GLY A  57      14.247  39.536 -40.504  1.00 12.10           H  
ATOM    820 2HA  GLY A  57      12.971  40.017 -39.407  1.00 12.10           H  
ATOM    821  N   CYS A  58      14.962  37.383 -38.969  1.00 11.11           N  
ATOM    822  CA  CYS A  58      15.677  36.616 -37.954  1.00 11.11           C  
ATOM    823  C   CYS A  58      16.849  35.842 -38.539  1.00 11.11           C  
ATOM    824  O   CYS A  58      17.035  35.780 -39.755  1.00 11.11           O  
ATOM    825  CB  CYS A  58      14.761  35.608 -37.265  1.00 11.11           C  
ATOM    826  SG  CYS A  58      14.211  34.269 -38.331  1.00 11.11           S  
ATOM    827  H   CYS A  58      14.991  37.120 -39.954  1.00 11.11           H  
ATOM    828  HA  CYS A  58      16.060  37.309 -37.205  1.00 11.11           H  
ATOM    829 1HB  CYS A  58      15.274  35.168 -36.413  1.00 11.11           H  
ATOM    830 2HB  CYS A  58      13.873  36.116 -36.888  1.00 11.11           H  
ATOM    831  HG  CYS A  58      13.286  34.981 -39.002  1.00 11.11           H  
ATOM    832  N   VAL A  59      17.640  35.239 -37.659  1.00  9.96           N  
ATOM    833  CA  VAL A  59      18.755  34.404 -38.076  1.00  9.96           C  
ATOM    834  C   VAL A  59      18.600  32.994 -37.527  1.00  9.96           C  
ATOM    835  O   VAL A  59      18.379  32.803 -36.331  1.00  9.96           O  
ATOM    836  CB  VAL A  59      20.088  35.006 -37.598  1.00  9.96           C  
ATOM    837  CG1 VAL A  59      21.251  34.101 -37.998  1.00  9.96           C  
ATOM    838  CG2 VAL A  59      20.259  36.396 -38.205  1.00  9.96           C  
ATOM    839  H   VAL A  59      17.452  35.345 -36.674  1.00  9.96           H  
ATOM    840  HA  VAL A  59      18.767  34.352 -39.165  1.00  9.96           H  
ATOM    841  HB  VAL A  59      20.083  35.077 -36.510  1.00  9.96           H  
ATOM    842 1HG1 VAL A  59      22.185  34.535 -37.647  1.00  9.96           H  
ATOM    843 2HG1 VAL A  59      21.125  33.113 -37.551  1.00  9.96           H  
ATOM    844 3HG1 VAL A  59      21.280  34.006 -39.082  1.00  9.96           H  
ATOM    845 1HG2 VAL A  59      21.198  36.828 -37.864  1.00  9.96           H  
ATOM    846 2HG2 VAL A  59      20.269  36.316 -39.294  1.00  9.96           H  
ATOM    847 3HG2 VAL A  59      19.438  37.040 -37.899  1.00  9.96           H  
ATOM    848  N   GLY A  60      18.703  32.001 -38.402  1.00  8.92           N  
ATOM    849  CA  GLY A  60      18.589  30.611 -37.980  1.00  8.92           C  
ATOM    850  C   GLY A  60      19.447  30.347 -36.746  1.00  8.92           C  
ATOM    851  O   GLY A  60      20.676  30.393 -36.825  1.00  8.92           O  
ATOM    852  H   GLY A  60      18.870  32.219 -39.374  1.00  8.92           H  
ATOM    853 1HA  GLY A  60      17.546  30.382 -37.759  1.00  8.92           H  
ATOM    854 2HA  GLY A  60      18.901  29.955 -38.792  1.00  8.92           H  
ENDMDL

REMARK ID 644475 DOMAINID 638042 MODEL 4 line_15_duty21
MODEL     4
ATOM      1  N   ASP A   1      -0.986   2.824   2.947  1.00  3.87           N  
ATOM      2  CA  ASP A   1       0.227   2.396   2.262  1.00  3.87           C  
ATOM      3  C   ASP A   1       0.909   3.598   1.623  1.00  3.87           C  
ATOM      4  O   ASP A   1       0.363   4.703   1.603  1.00  3.87           O  
ATOM      5  CB  ASP A   1      -0.090   1.308   1.220  1.00  3.87           C  
ATOM      6  CG  ASP A   1       1.103   0.338   0.919  1.00  3.87           C  
ATOM      7  OD1 ASP A   1       2.239   0.700   1.179  1.00  3.87           O  
ATOM      8  OD2 ASP A   1       0.848  -0.749   0.450  1.00  3.87           O  
ATOM      9 1H   ASP A   1      -1.133   2.248   3.763  1.00  3.87           H  
ATOM     10 2H   ASP A   1      -0.888   3.788   3.228  1.00  3.87           H  
ATOM     11 3H   ASP A   1      -1.776   2.734   2.324  1.00  3.87           H  
ATOM     12  HA  ASP A   1       0.912   1.971   2.997  1.00  3.87           H  
ATOM     13 1HB  ASP A   1      -0.941   0.718   1.558  1.00  3.87           H  
ATOM     14 2HB  ASP A   1      -0.378   1.789   0.283  1.00  3.87           H  
ATOM     15  N   LEU A   2       2.117   3.389   1.139  1.00  3.67           N  
ATOM     16  CA  LEU A   2       2.904   4.456   0.529  1.00  3.67           C  
ATOM     17  C   LEU A   2       2.524   4.734  -0.919  1.00  3.67           C  
ATOM     18  O   LEU A   2       2.143   3.829  -1.664  1.00  3.67           O  
ATOM     19  CB  LEU A   2       4.398   4.119   0.570  1.00  3.67           C  
ATOM     20  CG  LEU A   2       5.032   3.968   1.947  1.00  3.67           C  
ATOM     21  CD1 LEU A   2       6.483   3.561   1.766  1.00  3.67           C  
ATOM     22  CD2 LEU A   2       4.919   5.286   2.699  1.00  3.67           C  
ATOM     23  H   LEU A   2       2.490   2.438   1.185  1.00  3.67           H  
ATOM     24  HA  LEU A   2       2.737   5.368   1.102  1.00  3.67           H  
ATOM     25 1HB  LEU A   2       4.545   3.176   0.041  1.00  3.67           H  
ATOM     26 2HB  LEU A   2       4.941   4.897   0.036  1.00  3.67           H  
ATOM     27  HG  LEU A   2       4.523   3.182   2.509  1.00  3.67           H  
ATOM     28 1HD1 LEU A   2       6.966   3.443   2.740  1.00  3.67           H  
ATOM     29 2HD1 LEU A   2       6.526   2.616   1.225  1.00  3.67           H  
ATOM     30 3HD1 LEU A   2       6.992   4.325   1.197  1.00  3.67           H  
ATOM     31 1HD2 LEU A   2       5.380   5.184   3.685  1.00  3.67           H  
ATOM     32 2HD2 LEU A   2       5.425   6.069   2.141  1.00  3.67           H  
ATOM     33 3HD2 LEU A   2       3.866   5.548   2.815  1.00  3.67           H  
ATOM     34  N   LYS A   3       2.681   5.987  -1.325  1.00  3.48           N  
ATOM     35  CA  LYS A   3       2.482   6.391  -2.710  1.00  3.48           C  
ATOM     36  C   LYS A   3       3.728   7.088  -3.213  1.00  3.48           C  
ATOM     37  O   LYS A   3       4.214   8.030  -2.591  1.00  3.48           O  
ATOM     38  CB  LYS A   3       1.283   7.321  -2.859  1.00  3.48           C  
ATOM     39  CG  LYS A   3       1.019   7.757  -4.300  1.00  3.48           C  
ATOM     40  CD  LYS A   3      -0.206   8.653  -4.402  1.00  3.48           C  
ATOM     41  CE  LYS A   3      -0.435   9.104  -5.838  1.00  3.48           C  
ATOM     42  NZ  LYS A   3      -1.628   9.983  -5.957  1.00  3.48           N  
ATOM     43  H   LYS A   3       2.967   6.683  -0.650  1.00  3.48           H  
ATOM     44  HA  LYS A   3       2.321   5.504  -3.321  1.00  3.48           H  
ATOM     45 1HB  LYS A   3       0.387   6.823  -2.484  1.00  3.48           H  
ATOM     46 2HB  LYS A   3       1.439   8.216  -2.260  1.00  3.48           H  
ATOM     47 1HG  LYS A   3       1.888   8.299  -4.685  1.00  3.48           H  
ATOM     48 2HG  LYS A   3       0.865   6.875  -4.919  1.00  3.48           H  
ATOM     49 1HD  LYS A   3      -1.086   8.111  -4.054  1.00  3.48           H  
ATOM     50 2HD  LYS A   3      -0.067   9.531  -3.772  1.00  3.48           H  
ATOM     51 1HE  LYS A   3       0.444   9.649  -6.184  1.00  3.48           H  
ATOM     52 2HE  LYS A   3      -0.577   8.227  -6.470  1.00  3.48           H  
ATOM     53 1HZ  LYS A   3      -1.747  10.262  -6.921  1.00  3.48           H  
ATOM     54 2HZ  LYS A   3      -2.449   9.481  -5.648  1.00  3.48           H  
ATOM     55 3HZ  LYS A   3      -1.500  10.804  -5.383  1.00  3.48           H  
ATOM     56  N   CYS A   4       4.272   6.592  -4.313  1.00  3.34           N  
ATOM     57  CA  CYS A   4       5.478   7.178  -4.879  1.00  3.34           C  
ATOM     58  C   CYS A   4       5.108   8.363  -5.786  1.00  3.34           C  
ATOM     59  O   CYS A   4       4.365   8.179  -6.747  1.00  3.34           O  
ATOM     60  CB  CYS A   4       6.246   6.130  -5.676  1.00  3.34           C  
ATOM     61  SG  CYS A   4       7.802   6.713  -6.335  1.00  3.34           S  
ATOM     62  H   CYS A   4       3.835   5.809  -4.771  1.00  3.34           H  
ATOM     63  HA  CYS A   4       6.108   7.507  -4.063  1.00  3.34           H  
ATOM     64 1HB  CYS A   4       6.451   5.268  -5.043  1.00  3.34           H  
ATOM     65 2HB  CYS A   4       5.633   5.786  -6.512  1.00  3.34           H  
ATOM     66  N   PRO A   5       5.551   9.605  -5.495  1.00  3.22           N  
ATOM     67  CA  PRO A   5       5.215  10.828  -6.222  1.00  3.22           C  
ATOM     68  C   PRO A   5       5.870  10.982  -7.600  1.00  3.22           C  
ATOM     69  O   PRO A   5       5.467  11.846  -8.381  1.00  3.22           O  
ATOM     70  CB  PRO A   5       5.725  11.916  -5.278  1.00  3.22           C  
ATOM     71  CG  PRO A   5       6.853  11.274  -4.545  1.00  3.22           C  
ATOM     72  CD  PRO A   5       6.453   9.825  -4.373  1.00  3.22           C  
ATOM     73  HA  PRO A   5       4.121  10.886  -6.315  1.00  3.22           H  
ATOM     74 1HB  PRO A   5       6.042  12.794  -5.860  1.00  3.22           H  
ATOM     75 2HB  PRO A   5       4.914  12.243  -4.613  1.00  3.22           H  
ATOM     76 1HG  PRO A   5       7.768  11.386  -5.142  1.00  3.22           H  
ATOM     77 2HG  PRO A   5       7.029  11.783  -3.587  1.00  3.22           H  
ATOM     78 1HD  PRO A   5       7.337   9.207  -4.484  1.00  3.22           H  
ATOM     79 2HD  PRO A   5       5.939   9.678  -3.412  1.00  3.22           H  
ATOM     80  N   THR A   6       6.890  10.186  -7.893  1.00  3.12           N  
ATOM     81  CA  THR A   6       7.599  10.312  -9.161  1.00  3.12           C  
ATOM     82  C   THR A   6       6.862   9.623 -10.340  1.00  3.12           C  
ATOM     83  O   THR A   6       6.549   8.445 -10.254  1.00  3.12           O  
ATOM     84  CB  THR A   6       9.039   9.779  -9.013  1.00  3.12           C  
ATOM     85  OG1 THR A   6       9.783  10.619  -8.104  1.00  3.12           O  
ATOM     86  CG2 THR A   6       9.723   9.684 -10.342  1.00  3.12           C  
ATOM     87  H   THR A   6       7.189   9.483  -7.231  1.00  3.12           H  
ATOM     88  HA  THR A   6       7.708  11.371  -9.345  1.00  3.12           H  
ATOM     89  HB  THR A   6       8.996   8.794  -8.580  1.00  3.12           H  
ATOM     90  HG1 THR A   6       9.780  10.277  -7.187  1.00  3.12           H  
ATOM     91 1HG2 THR A   6      10.708   9.278 -10.217  1.00  3.12           H  
ATOM     92 2HG2 THR A   6       9.160   9.030 -10.973  1.00  3.12           H  
ATOM     93 3HG2 THR A   6       9.789  10.669 -10.793  1.00  3.12           H  
ATOM     94  N   PRO A   7       6.574  10.319 -11.465  1.00  3.02           N  
ATOM     95  CA  PRO A   7       5.898   9.796 -12.659  1.00  3.02           C  
ATOM     96  C   PRO A   7       6.453   8.494 -13.248  1.00  3.02           C  
ATOM     97  O   PRO A   7       5.705   7.696 -13.808  1.00  3.02           O  
ATOM     98  CB  PRO A   7       6.098  10.941 -13.653  1.00  3.02           C  
ATOM     99  CG  PRO A   7       6.147  12.178 -12.800  1.00  3.02           C  
ATOM    100  CD  PRO A   7       6.883  11.771 -11.555  1.00  3.02           C  
ATOM    101  HA  PRO A   7       4.829   9.675 -12.425  1.00  3.02           H  
ATOM    102 1HB  PRO A   7       7.024  10.779 -14.224  1.00  3.02           H  
ATOM    103 2HB  PRO A   7       5.274  10.953 -14.379  1.00  3.02           H  
ATOM    104 1HG  PRO A   7       6.649  12.993 -13.343  1.00  3.02           H  
ATOM    105 2HG  PRO A   7       5.125  12.525 -12.585  1.00  3.02           H  
ATOM    106 1HD  PRO A   7       7.959  11.954 -11.655  1.00  3.02           H  
ATOM    107 2HD  PRO A   7       6.423  12.331 -10.725  1.00  3.02           H  
ATOM    108  N   GLY A   8       7.764   8.279 -13.135  1.00  2.92           N  
ATOM    109  CA  GLY A   8       8.399   7.076 -13.675  1.00  2.92           C  
ATOM    110  C   GLY A   8       8.530   5.950 -12.645  1.00  2.92           C  
ATOM    111  O   GLY A   8       9.153   4.915 -12.919  1.00  2.92           O  
ATOM    112  H   GLY A   8       8.341   8.963 -12.674  1.00  2.92           H  
ATOM    113 1HA  GLY A   8       7.825   6.719 -14.530  1.00  2.92           H  
ATOM    114 2HA  GLY A   8       9.388   7.337 -14.050  1.00  2.92           H  
ATOM    115  N   CYS A   9       7.979   6.168 -11.457  1.00  2.80           N  
ATOM    116  CA  CYS A   9       8.054   5.243 -10.341  1.00  2.80           C  
ATOM    117  C   CYS A   9       6.795   4.381 -10.235  1.00  2.80           C  
ATOM    118  O   CYS A   9       5.677   4.882 -10.159  1.00  2.80           O  
ATOM    119  CB  CYS A   9       8.297   6.049  -9.088  1.00  2.80           C  
ATOM    120  SG  CYS A   9       8.416   5.213  -7.563  1.00  2.80           S  
ATOM    121  H   CYS A   9       7.462   7.033 -11.296  1.00  2.80           H  
ATOM    122  HA  CYS A   9       8.908   4.598 -10.492  1.00  2.80           H  
ATOM    123 1HB  CYS A   9       9.216   6.610  -9.221  1.00  2.80           H  
ATOM    124 2HB  CYS A   9       7.500   6.754  -8.984  1.00  2.80           H  
ATOM    125  N   ASP A  10       6.986   3.069 -10.233  1.00  2.66           N  
ATOM    126  CA  ASP A  10       5.894   2.096 -10.197  1.00  2.66           C  
ATOM    127  C   ASP A  10       5.330   1.774  -8.811  1.00  2.66           C  
ATOM    128  O   ASP A  10       4.480   0.897  -8.674  1.00  2.66           O  
ATOM    129  CB  ASP A  10       6.364   0.807 -10.857  1.00  2.66           C  
ATOM    130  CG  ASP A  10       7.541   0.166 -10.125  1.00  2.66           C  
ATOM    131  OD1 ASP A  10       7.955   0.694  -9.086  1.00  2.66           O  
ATOM    132  OD2 ASP A  10       8.064  -0.800 -10.634  1.00  2.66           O  
ATOM    133  H   ASP A  10       7.931   2.728 -10.288  1.00  2.66           H  
ATOM    134  HA  ASP A  10       5.077   2.501 -10.796  1.00  2.66           H  
ATOM    135 1HB  ASP A  10       5.540   0.093 -10.883  1.00  2.66           H  
ATOM    136 2HB  ASP A  10       6.657   1.009 -11.889  1.00  2.66           H  
ATOM    137  N   GLY A  11       5.806   2.464  -7.784  1.00  2.53           N  
ATOM    138  CA  GLY A  11       5.332   2.235  -6.426  1.00  2.53           C  
ATOM    139  C   GLY A  11       6.028   1.074  -5.701  1.00  2.53           C  
ATOM    140  O   GLY A  11       5.638   0.725  -4.584  1.00  2.53           O  
ATOM    141  H   GLY A  11       6.514   3.164  -7.960  1.00  2.53           H  
ATOM    142 1HA  GLY A  11       5.474   3.146  -5.850  1.00  2.53           H  
ATOM    143 2HA  GLY A  11       4.260   2.050  -6.452  1.00  2.53           H  
ATOM    144  N   SER A  12       7.051   0.482  -6.323  1.00  2.46           N  
ATOM    145  CA  SER A  12       7.784  -0.631  -5.730  1.00  2.46           C  
ATOM    146  C   SER A  12       8.604  -0.184  -4.521  1.00  2.46           C  
ATOM    147  O   SER A  12       8.694   1.004  -4.219  1.00  2.46           O  
ATOM    148  CB  SER A  12       8.656  -1.295  -6.776  1.00  2.46           C  
ATOM    149  OG  SER A  12       9.642  -0.424  -7.243  1.00  2.46           O  
ATOM    150  H   SER A  12       7.322   0.780  -7.269  1.00  2.46           H  
ATOM    151  HA  SER A  12       7.058  -1.368  -5.388  1.00  2.46           H  
ATOM    152 1HB  SER A  12       9.126  -2.175  -6.347  1.00  2.46           H  
ATOM    153 2HB  SER A  12       8.040  -1.626  -7.614  1.00  2.46           H  
ATOM    154  HG  SER A  12       9.181   0.108  -7.933  1.00  2.46           H  
ATOM    155  N   GLY A  13       9.171  -1.147  -3.791  1.00  2.48           N  
ATOM    156  CA  GLY A  13       9.912  -0.819  -2.575  1.00  2.48           C  
ATOM    157  C   GLY A  13      11.077   0.128  -2.824  1.00  2.48           C  
ATOM    158  O   GLY A  13      11.745   0.071  -3.857  1.00  2.48           O  
ATOM    159  H   GLY A  13       9.080  -2.109  -4.077  1.00  2.48           H  
ATOM    160 1HA  GLY A  13       9.230  -0.365  -1.857  1.00  2.48           H  
ATOM    161 2HA  GLY A  13      10.283  -1.737  -2.121  1.00  2.48           H  
ATOM    162  N   HIS A  14      11.320   0.972  -1.828  1.00  2.60           N  
ATOM    163  CA  HIS A  14      12.351   2.000  -1.848  1.00  2.60           C  
ATOM    164  C   HIS A  14      13.633   1.488  -1.206  1.00  2.60           C  
ATOM    165  O   HIS A  14      13.647   0.423  -0.578  1.00  2.60           O  
ATOM    166  CB  HIS A  14      11.815   3.241  -1.128  1.00  2.60           C  
ATOM    167  CG  HIS A  14      10.559   3.728  -1.782  1.00  2.60           C  
ATOM    168  ND1 HIS A  14      10.533   4.258  -3.055  1.00  2.60           N  
ATOM    169  CD2 HIS A  14       9.273   3.715  -1.356  1.00  2.60           C  
ATOM    170  CE1 HIS A  14       9.291   4.545  -3.384  1.00  2.60           C  
ATOM    171  NE2 HIS A  14       8.506   4.232  -2.371  1.00  2.60           N  
ATOM    172  H   HIS A  14      10.727   0.923  -1.013  1.00  2.60           H  
ATOM    173  HA  HIS A  14      12.577   2.276  -2.876  1.00  2.60           H  
ATOM    174 1HB  HIS A  14      11.615   3.014  -0.077  1.00  2.60           H  
ATOM    175 2HB  HIS A  14      12.562   4.041  -1.156  1.00  2.60           H  
ATOM    176  HD2 HIS A  14       8.915   3.349  -0.393  1.00  2.60           H  
ATOM    177  HE1 HIS A  14       8.973   4.963  -4.326  1.00  2.60           H  
ATOM    178  HE2 HIS A  14       7.503   4.342  -2.355  1.00  2.60           H  
ATOM    179  N   ILE A  15      14.724   2.227  -1.352  1.00  2.79           N  
ATOM    180  CA  ILE A  15      15.959   1.774  -0.745  1.00  2.79           C  
ATOM    181  C   ILE A  15      15.961   2.086   0.735  1.00  2.79           C  
ATOM    182  O   ILE A  15      16.574   3.065   1.176  1.00  2.79           O  
ATOM    183  CB  ILE A  15      17.145   2.481  -1.407  1.00  2.79           C  
ATOM    184  CG1 ILE A  15      17.121   2.162  -2.910  1.00  2.79           C  
ATOM    185  CG2 ILE A  15      18.454   2.065  -0.739  1.00  2.79           C  
ATOM    186  CD1 ILE A  15      18.076   2.972  -3.746  1.00  2.79           C  
ATOM    187  H   ILE A  15      14.701   3.091  -1.887  1.00  2.79           H  
ATOM    188  HA  ILE A  15      16.050   0.701  -0.885  1.00  2.79           H  
ATOM    189  HB  ILE A  15      17.019   3.556  -1.305  1.00  2.79           H  
ATOM    190 1HG1 ILE A  15      17.351   1.108  -3.048  1.00  2.79           H  
ATOM    191 2HG1 ILE A  15      16.123   2.347  -3.274  1.00  2.79           H  
ATOM    192 1HG2 ILE A  15      19.282   2.586  -1.217  1.00  2.79           H  
ATOM    193 2HG2 ILE A  15      18.425   2.326   0.318  1.00  2.79           H  
ATOM    194 3HG2 ILE A  15      18.593   0.989  -0.842  1.00  2.79           H  
ATOM    195 1HD1 ILE A  15      17.975   2.682  -4.791  1.00  2.79           H  
ATOM    196 2HD1 ILE A  15      17.847   4.033  -3.645  1.00  2.79           H  
ATOM    197 3HD1 ILE A  15      19.097   2.790  -3.416  1.00  2.79           H  
ATOM    198  N   THR A  16      15.399   1.134   1.491  1.00  3.03           N  
ATOM    199  CA  THR A  16      15.131   1.267   2.927  1.00  3.03           C  
ATOM    200  C   THR A  16      16.383   1.322   3.772  1.00  3.03           C  
ATOM    201  O   THR A  16      16.324   1.652   4.954  1.00  3.03           O  
ATOM    202  CB  THR A  16      14.204   0.147   3.435  1.00  3.03           C  
ATOM    203  OG1 THR A  16      14.802  -1.134   3.190  1.00  3.03           O  
ATOM    204  CG2 THR A  16      12.848   0.220   2.747  1.00  3.03           C  
ATOM    205  H   THR A  16      14.980   0.361   0.976  1.00  3.03           H  
ATOM    206  HA  THR A  16      14.603   2.193   3.083  1.00  3.03           H  
ATOM    207  HB  THR A  16      14.062   0.270   4.508  1.00  3.03           H  
ATOM    208  HG1 THR A  16      14.867  -1.283   2.243  1.00  3.03           H  
ATOM    209 1HG2 THR A  16      12.204  -0.569   3.131  1.00  3.03           H  
ATOM    210 2HG2 THR A  16      12.387   1.185   2.935  1.00  3.03           H  
ATOM    211 3HG2 THR A  16      12.974   0.093   1.691  1.00  3.03           H  
ATOM    212  N   GLY A  17      17.531   1.025   3.172  1.00  3.26           N  
ATOM    213  CA  GLY A  17      18.793   1.157   3.877  1.00  3.26           C  
ATOM    214  C   GLY A  17      18.963   2.612   4.335  1.00  3.26           C  
ATOM    215  O   GLY A  17      19.594   2.874   5.361  1.00  3.26           O  
ATOM    216  H   GLY A  17      17.510   0.734   2.206  1.00  3.26           H  
ATOM    217 1HA  GLY A  17      18.810   0.487   4.736  1.00  3.26           H  
ATOM    218 2HA  GLY A  17      19.613   0.876   3.219  1.00  3.26           H  
ATOM    219  N   ASN A  18      18.428   3.557   3.539  1.00  3.44           N  
ATOM    220  CA  ASN A  18      18.492   4.978   3.851  1.00  3.44           C  
ATOM    221  C   ASN A  18      17.109   5.650   3.847  1.00  3.44           C  
ATOM    222  O   ASN A  18      16.877   6.627   4.564  1.00  3.44           O  
ATOM    223  CB  ASN A  18      19.404   5.685   2.864  1.00  3.44           C  
ATOM    224  CG  ASN A  18      20.839   5.242   2.943  1.00  3.44           C  
ATOM    225  OD1 ASN A  18      21.567   5.613   3.870  1.00  3.44           O  
ATOM    226  ND2 ASN A  18      21.267   4.458   1.984  1.00  3.44           N  
ATOM    227  H   ASN A  18      17.913   3.268   2.711  1.00  3.44           H  
ATOM    228  HA  ASN A  18      18.899   5.095   4.856  1.00  3.44           H  
ATOM    229 1HB  ASN A  18      19.048   5.485   1.857  1.00  3.44           H  
ATOM    230 2HB  ASN A  18      19.350   6.760   3.025  1.00  3.44           H  
ATOM    231 1HD2 ASN A  18      22.215   4.137   1.985  1.00  3.44           H  
ATOM    232 2HD2 ASN A  18      20.646   4.184   1.250  1.00  3.44           H  
ATOM    233  N   TYR A  19      16.203   5.142   3.007  1.00  3.52           N  
ATOM    234  CA  TYR A  19      14.897   5.755   2.795  1.00  3.52           C  
ATOM    235  C   TYR A  19      13.720   4.792   2.980  1.00  3.52           C  
ATOM    236  O   TYR A  19      13.388   4.025   2.076  1.00  3.52           O  
ATOM    237  CB  TYR A  19      14.857   6.368   1.394  1.00  3.52           C  
ATOM    238  CG  TYR A  19      15.870   7.454   1.180  1.00  3.52           C  
ATOM    239  CD1 TYR A  19      17.095   7.164   0.608  1.00  3.52           C  
ATOM    240  CD2 TYR A  19      15.573   8.742   1.571  1.00  3.52           C  
ATOM    241  CE1 TYR A  19      18.020   8.167   0.421  1.00  3.52           C  
ATOM    242  CE2 TYR A  19      16.489   9.747   1.391  1.00  3.52           C  
ATOM    243  CZ  TYR A  19      17.712   9.466   0.818  1.00  3.52           C  
ATOM    244  OH  TYR A  19      18.633  10.473   0.641  1.00  3.52           O  
ATOM    245  H   TYR A  19      16.430   4.322   2.464  1.00  3.52           H  
ATOM    246  HA  TYR A  19      14.776   6.555   3.523  1.00  3.52           H  
ATOM    247 1HB  TYR A  19      15.033   5.585   0.652  1.00  3.52           H  
ATOM    248 2HB  TYR A  19      13.887   6.785   1.201  1.00  3.52           H  
ATOM    249  HD1 TYR A  19      17.324   6.141   0.303  1.00  3.52           H  
ATOM    250  HD2 TYR A  19      14.615   8.956   2.021  1.00  3.52           H  
ATOM    251  HE1 TYR A  19      18.987   7.943  -0.033  1.00  3.52           H  
ATOM    252  HE2 TYR A  19      16.250  10.764   1.703  1.00  3.52           H  
ATOM    253  HH  TYR A  19      19.379  10.137   0.131  1.00  3.52           H  
ATOM    254  N   ALA A  20      13.063   4.861   4.144  1.00  3.49           N  
ATOM    255  CA  ALA A  20      11.916   3.996   4.478  1.00  3.49           C  
ATOM    256  C   ALA A  20      10.740   4.192   3.505  1.00  3.49           C  
ATOM    257  O   ALA A  20       9.918   3.293   3.306  1.00  3.49           O  
ATOM    258  CB  ALA A  20      11.456   4.262   5.896  1.00  3.49           C  
ATOM    259  H   ALA A  20      13.391   5.520   4.837  1.00  3.49           H  
ATOM    260  HA  ALA A  20      12.245   2.962   4.408  1.00  3.49           H  
ATOM    261 1HB  ALA A  20      10.631   3.592   6.140  1.00  3.49           H  
ATOM    262 2HB  ALA A  20      12.283   4.087   6.585  1.00  3.49           H  
ATOM    263 3HB  ALA A  20      11.121   5.294   5.981  1.00  3.49           H  
ATOM    264  N   SER A  21      10.662   5.389   2.942  1.00  3.37           N  
ATOM    265  CA  SER A  21       9.634   5.810   2.004  1.00  3.37           C  
ATOM    266  C   SER A  21      10.374   6.603   0.950  1.00  3.37           C  
ATOM    267  O   SER A  21      11.527   6.940   1.176  1.00  3.37           O  
ATOM    268  CB  SER A  21       8.550   6.616   2.693  1.00  3.37           C  
ATOM    269  OG  SER A  21       9.044   7.827   3.189  1.00  3.37           O  
ATOM    270  H   SER A  21      11.388   6.048   3.171  1.00  3.37           H  
ATOM    271  HA  SER A  21       9.193   4.933   1.535  1.00  3.37           H  
ATOM    272 1HB  SER A  21       7.750   6.815   1.987  1.00  3.37           H  
ATOM    273 2HB  SER A  21       8.127   6.031   3.507  1.00  3.37           H  
ATOM    274  HG  SER A  21       8.288   8.283   3.570  1.00  3.37           H  
ATOM    275  N   HIS A  22       9.733   6.951  -0.164  1.00  3.22           N  
ATOM    276  CA  HIS A  22      10.475   7.581  -1.260  1.00  3.22           C  
ATOM    277  C   HIS A  22      11.319   8.786  -0.827  1.00  3.22           C  
ATOM    278  O   HIS A  22      12.543   8.742  -0.905  1.00  3.22           O  
ATOM    279  CB  HIS A  22       9.453   8.037  -2.320  1.00  3.22           C  
ATOM    280  CG  HIS A  22       9.965   8.618  -3.625  1.00  3.22           C  
ATOM    281  ND1 HIS A  22      10.445   7.836  -4.646  1.00  3.22           N  
ATOM    282  CD2 HIS A  22      10.011   9.893  -4.080  1.00  3.22           C  
ATOM    283  CE1 HIS A  22      10.739   8.606  -5.685  1.00  3.22           C  
ATOM    284  NE2 HIS A  22      10.472   9.847  -5.374  1.00  3.22           N  
ATOM    285  H   HIS A  22       8.761   6.708  -0.282  1.00  3.22           H  
ATOM    286  HA  HIS A  22      11.145   6.846  -1.709  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       8.819   7.200  -2.578  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       8.797   8.782  -1.878  1.00  3.22           H  
ATOM    289  HD1 HIS A  22      10.514   6.835  -4.643  1.00  3.22           H  
ATOM    290  HD2 HIS A  22       9.729  10.847  -3.635  1.00  3.22           H  
ATOM    291  HE1 HIS A  22      11.114   8.183  -6.612  1.00  3.22           H  
ATOM    292  N   ARG A  23      10.689   9.885  -0.401  1.00  3.07           N  
ATOM    293  CA  ARG A  23      11.358  11.113   0.104  1.00  3.07           C  
ATOM    294  C   ARG A  23      12.383  11.825  -0.822  1.00  3.07           C  
ATOM    295  O   ARG A  23      12.682  13.003  -0.622  1.00  3.07           O  
ATOM    296  CB  ARG A  23      12.105  10.808   1.393  1.00  3.07           C  
ATOM    297  CG  ARG A  23      11.261  10.455   2.577  1.00  3.07           C  
ATOM    298  CD  ARG A  23      12.109  10.108   3.753  1.00  3.07           C  
ATOM    299  NE  ARG A  23      12.898  11.249   4.219  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      13.948  11.167   5.064  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      14.328  10.000   5.530  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      14.597  12.263   5.423  1.00  3.07           N  
ATOM    303  H   ARG A  23       9.683   9.862  -0.382  1.00  3.07           H  
ATOM    304  HA  ARG A  23      10.569  11.829   0.333  1.00  3.07           H  
ATOM    305 1HB  ARG A  23      12.779   9.982   1.230  1.00  3.07           H  
ATOM    306 2HB  ARG A  23      12.713  11.666   1.668  1.00  3.07           H  
ATOM    307 1HG  ARG A  23      10.618  11.291   2.841  1.00  3.07           H  
ATOM    308 2HG  ARG A  23      10.655   9.588   2.328  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      11.469   9.777   4.570  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      12.792   9.303   3.483  1.00  3.07           H  
ATOM    311  HE  ARG A  23      12.638  12.168   3.883  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      13.835   9.165   5.258  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      15.117   9.939   6.160  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      14.306  13.163   5.065  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      15.382  12.200   6.054  1.00  3.07           H  
ATOM    316  N   SER A  24      12.899  11.121  -1.820  1.00  2.92           N  
ATOM    317  CA  SER A  24      13.934  11.580  -2.725  1.00  2.92           C  
ATOM    318  C   SER A  24      14.124  10.616  -3.877  1.00  2.92           C  
ATOM    319  O   SER A  24      14.083   9.400  -3.696  1.00  2.92           O  
ATOM    320  CB  SER A  24      15.266  11.688  -1.998  1.00  2.92           C  
ATOM    321  OG  SER A  24      16.315  12.008  -2.898  1.00  2.92           O  
ATOM    322  H   SER A  24      12.595  10.161  -1.914  1.00  2.92           H  
ATOM    323  HA  SER A  24      13.645  12.552  -3.126  1.00  2.92           H  
ATOM    324 1HB  SER A  24      15.206  12.444  -1.217  1.00  2.92           H  
ATOM    325 2HB  SER A  24      15.480  10.733  -1.514  1.00  2.92           H  
ATOM    326  HG  SER A  24      17.137  11.781  -2.443  1.00  2.92           H  
ATOM    327  N   LEU A  25      14.502  11.131  -5.035  1.00  2.77           N  
ATOM    328  CA  LEU A  25      14.849  10.227  -6.122  1.00  2.77           C  
ATOM    329  C   LEU A  25      16.047   9.356  -5.766  1.00  2.77           C  
ATOM    330  O   LEU A  25      16.189   8.255  -6.282  1.00  2.77           O  
ATOM    331  CB  LEU A  25      15.132  10.992  -7.407  1.00  2.77           C  
ATOM    332  CG  LEU A  25      13.929  11.177  -8.278  1.00  2.77           C  
ATOM    333  CD1 LEU A  25      13.430   9.810  -8.706  1.00  2.77           C  
ATOM    334  CD2 LEU A  25      12.868  11.926  -7.519  1.00  2.77           C  
ATOM    335  H   LEU A  25      14.542  12.134  -5.160  1.00  2.77           H  
ATOM    336  HA  LEU A  25      13.997   9.572  -6.300  1.00  2.77           H  
ATOM    337 1HB  LEU A  25      15.525  11.977  -7.159  1.00  2.77           H  
ATOM    338 2HB  LEU A  25      15.886  10.452  -7.981  1.00  2.77           H  
ATOM    339  HG  LEU A  25      14.195  11.732  -9.158  1.00  2.77           H  
ATOM    340 1HD1 LEU A  25      12.577   9.945  -9.335  1.00  2.77           H  
ATOM    341 2HD1 LEU A  25      14.203   9.288  -9.254  1.00  2.77           H  
ATOM    342 3HD1 LEU A  25      13.151   9.226  -7.832  1.00  2.77           H  
ATOM    343 1HD2 LEU A  25      11.989  12.055  -8.155  1.00  2.77           H  
ATOM    344 2HD2 LEU A  25      12.587  11.361  -6.630  1.00  2.77           H  
ATOM    345 3HD2 LEU A  25      13.247  12.902  -7.224  1.00  2.77           H  
ATOM    346  N   SER A  26      16.892   9.819  -4.846  1.00  2.64           N  
ATOM    347  CA  SER A  26      18.072   9.061  -4.451  1.00  2.64           C  
ATOM    348  C   SER A  26      17.719   7.767  -3.702  1.00  2.64           C  
ATOM    349  O   SER A  26      18.577   6.902  -3.528  1.00  2.64           O  
ATOM    350  CB  SER A  26      19.008   9.940  -3.638  1.00  2.64           C  
ATOM    351  OG  SER A  26      18.438  10.321  -2.420  1.00  2.64           O  
ATOM    352  H   SER A  26      16.704  10.707  -4.392  1.00  2.64           H  
ATOM    353  HA  SER A  26      18.602   8.776  -5.360  1.00  2.64           H  
ATOM    354 1HB  SER A  26      19.937   9.400  -3.453  1.00  2.64           H  
ATOM    355 2HB  SER A  26      19.257  10.827  -4.214  1.00  2.64           H  
ATOM    356  HG  SER A  26      17.601  10.717  -2.649  1.00  2.64           H  
ATOM    357  N   GLY A  27      16.472   7.645  -3.227  1.00  2.52           N  
ATOM    358  CA  GLY A  27      16.031   6.435  -2.552  1.00  2.52           C  
ATOM    359  C   GLY A  27      15.222   5.542  -3.491  1.00  2.52           C  
ATOM    360  O   GLY A  27      14.750   4.471  -3.101  1.00  2.52           O  
ATOM    361  H   GLY A  27      15.785   8.383  -3.374  1.00  2.52           H  
ATOM    362 1HA  GLY A  27      16.892   5.891  -2.169  1.00  2.52           H  
ATOM    363 2HA  GLY A  27      15.411   6.710  -1.700  1.00  2.52           H  
ATOM    364  N   CYS A  28      15.002   5.998  -4.724  1.00  2.46           N  
ATOM    365  CA  CYS A  28      14.201   5.252  -5.680  1.00  2.46           C  
ATOM    366  C   CYS A  28      15.086   4.402  -6.593  1.00  2.46           C  
ATOM    367  O   CYS A  28      15.831   4.969  -7.390  1.00  2.46           O  
ATOM    368  CB  CYS A  28      13.386   6.219  -6.518  1.00  2.46           C  
ATOM    369  SG  CYS A  28      12.278   5.459  -7.706  1.00  2.46           S  
ATOM    370  H   CYS A  28      15.428   6.870  -5.036  1.00  2.46           H  
ATOM    371  HA  CYS A  28      13.495   4.642  -5.125  1.00  2.46           H  
ATOM    372 1HB  CYS A  28      12.820   6.836  -5.852  1.00  2.46           H  
ATOM    373 2HB  CYS A  28      14.065   6.872  -7.064  1.00  2.46           H  
ATOM    374  HG  CYS A  28      11.423   4.963  -6.807  1.00  2.46           H  
ATOM    375  N   PRO A  29      15.026   3.061  -6.576  1.00  2.47           N  
ATOM    376  CA  PRO A  29      15.831   2.201  -7.430  1.00  2.47           C  
ATOM    377  C   PRO A  29      15.621   2.498  -8.918  1.00  2.47           C  
ATOM    378  O   PRO A  29      16.511   2.314  -9.746  1.00  2.47           O  
ATOM    379  CB  PRO A  29      15.292   0.807  -7.092  1.00  2.47           C  
ATOM    380  CG  PRO A  29      14.714   0.937  -5.703  1.00  2.47           C  
ATOM    381  CD  PRO A  29      14.138   2.332  -5.649  1.00  2.47           C  
ATOM    382  HA  PRO A  29      16.893   2.302  -7.155  1.00  2.47           H  
ATOM    383 1HB  PRO A  29      14.539   0.504  -7.838  1.00  2.47           H  
ATOM    384 2HB  PRO A  29      16.106   0.070  -7.145  1.00  2.47           H  
ATOM    385 1HG  PRO A  29      13.940   0.166  -5.528  1.00  2.47           H  
ATOM    386 2HG  PRO A  29      15.494   0.766  -4.956  1.00  2.47           H  
ATOM    387 1HD  PRO A  29      13.091   2.343  -5.996  1.00  2.47           H  
ATOM    388 2HD  PRO A  29      14.238   2.679  -4.628  1.00  2.47           H  
ATOM    389  N   ARG A  30      14.456   3.047  -9.256  1.00  2.59           N  
ATOM    390  CA  ARG A  30      14.118   3.333 -10.640  1.00  2.59           C  
ATOM    391  C   ARG A  30      14.754   4.614 -11.141  1.00  2.59           C  
ATOM    392  O   ARG A  30      14.738   4.896 -12.335  1.00  2.59           O  
ATOM    393  CB  ARG A  30      12.617   3.366 -10.808  1.00  2.59           C  
ATOM    394  CG  ARG A  30      11.989   2.016 -10.569  1.00  2.59           C  
ATOM    395  CD  ARG A  30      10.533   2.066 -10.586  1.00  2.59           C  
ATOM    396  NE  ARG A  30       9.999   2.470 -11.881  1.00  2.59           N  
ATOM    397  CZ  ARG A  30       9.713   1.642 -12.894  1.00  2.59           C  
ATOM    398  NH1 ARG A  30       9.894   0.344 -12.778  1.00  2.59           N  
ATOM    399  NH2 ARG A  30       9.239   2.172 -14.001  1.00  2.59           N  
ATOM    400  H   ARG A  30      13.761   3.232  -8.550  1.00  2.59           H  
ATOM    401  HA  ARG A  30      14.493   2.513 -11.251  1.00  2.59           H  
ATOM    402 1HB  ARG A  30      12.167   4.080 -10.149  1.00  2.59           H  
ATOM    403 2HB  ARG A  30      12.372   3.669 -11.829  1.00  2.59           H  
ATOM    404 1HG  ARG A  30      12.313   1.325 -11.346  1.00  2.59           H  
ATOM    405 2HG  ARG A  30      12.304   1.641  -9.594  1.00  2.59           H  
ATOM    406 1HD  ARG A  30      10.162   1.072 -10.362  1.00  2.59           H  
ATOM    407 2HD  ARG A  30      10.180   2.759  -9.826  1.00  2.59           H  
ATOM    408  HE  ARG A  30       9.812   3.465 -12.055  1.00  2.59           H  
ATOM    409 1HH1 ARG A  30      10.248  -0.041 -11.906  1.00  2.59           H  
ATOM    410 2HH1 ARG A  30       9.663  -0.271 -13.539  1.00  2.59           H  
ATOM    411 1HH2 ARG A  30       9.121   3.198 -14.025  1.00  2.59           H  
ATOM    412 2HH2 ARG A  30       9.004   1.594 -14.792  1.00  2.59           H  
ATOM    413  N   ALA A  31      15.385   5.381 -10.254  1.00  2.82           N  
ATOM    414  CA  ALA A  31      16.085   6.593 -10.660  1.00  2.82           C  
ATOM    415  C   ALA A  31      17.202   6.219 -11.640  1.00  2.82           C  
ATOM    416  O   ALA A  31      17.617   7.018 -12.480  1.00  2.82           O  
ATOM    417  CB  ALA A  31      16.652   7.319  -9.458  1.00  2.82           C  
ATOM    418  H   ALA A  31      15.406   5.126  -9.266  1.00  2.82           H  
ATOM    419  HA  ALA A  31      15.378   7.247 -11.170  1.00  2.82           H  
ATOM    420 1HB  ALA A  31      17.161   8.226  -9.779  1.00  2.82           H  
ATOM    421 2HB  ALA A  31      15.846   7.578  -8.776  1.00  2.82           H  
ATOM    422 3HB  ALA A  31      17.358   6.669  -8.941  1.00  2.82           H  
ATOM    423  N   LYS A  32      17.676   4.967 -11.544  1.00  3.14           N  
ATOM    424  CA  LYS A  32      18.736   4.418 -12.375  1.00  3.14           C  
ATOM    425  C   LYS A  32      18.327   4.350 -13.850  1.00  3.14           C  
ATOM    426  O   LYS A  32      19.178   4.220 -14.730  1.00  3.14           O  
ATOM    427  CB  LYS A  32      19.107   3.026 -11.873  1.00  3.14           C  
ATOM    428  CG  LYS A  32      19.779   3.016 -10.505  1.00  3.14           C  
ATOM    429  CD  LYS A  32      20.091   1.596 -10.052  1.00  3.14           C  
ATOM    430  CE  LYS A  32      20.759   1.580  -8.684  1.00  3.14           C  
ATOM    431  NZ  LYS A  32      21.042   0.192  -8.221  1.00  3.14           N  
ATOM    432  H   LYS A  32      17.269   4.331 -10.854  1.00  3.14           H  
ATOM    433  HA  LYS A  32      19.607   5.068 -12.295  1.00  3.14           H  
ATOM    434 1HB  LYS A  32      18.203   2.415 -11.807  1.00  3.14           H  
ATOM    435 2HB  LYS A  32      19.775   2.547 -12.586  1.00  3.14           H  
ATOM    436 1HG  LYS A  32      20.700   3.594 -10.542  1.00  3.14           H  
ATOM    437 2HG  LYS A  32      19.104   3.475  -9.778  1.00  3.14           H  
ATOM    438 1HD  LYS A  32      19.158   1.029  -9.996  1.00  3.14           H  
ATOM    439 2HD  LYS A  32      20.747   1.117 -10.777  1.00  3.14           H  
ATOM    440 1HE  LYS A  32      21.696   2.133  -8.739  1.00  3.14           H  
ATOM    441 2HE  LYS A  32      20.102   2.068  -7.962  1.00  3.14           H  
ATOM    442 1HZ  LYS A  32      21.483   0.221  -7.313  1.00  3.14           H  
ATOM    443 2HZ  LYS A  32      20.173  -0.322  -8.160  1.00  3.14           H  
ATOM    444 3HZ  LYS A  32      21.657  -0.264  -8.879  1.00  3.14           H  
ATOM    445  N   LYS A  33      17.018   4.422 -14.117  1.00  3.55           N  
ATOM    446  CA  LYS A  33      16.473   4.361 -15.464  1.00  3.55           C  
ATOM    447  C   LYS A  33      16.404   5.756 -16.095  1.00  3.55           C  
ATOM    448  O   LYS A  33      15.974   5.898 -17.242  1.00  3.55           O  
ATOM    449  CB  LYS A  33      15.081   3.728 -15.444  1.00  3.55           C  
ATOM    450  CG  LYS A  33      15.039   2.298 -14.891  1.00  3.55           C  
ATOM    451  CD  LYS A  33      15.830   1.332 -15.769  1.00  3.55           C  
ATOM    452  CE  LYS A  33      15.698  -0.111 -15.280  1.00  3.55           C  
ATOM    453  NZ  LYS A  33      16.499  -1.055 -16.112  1.00  3.55           N  
ATOM    454  H   LYS A  33      16.351   4.546 -13.358  1.00  3.55           H  
ATOM    455  HA  LYS A  33      17.130   3.747 -16.077  1.00  3.55           H  
ATOM    456 1HB  LYS A  33      14.416   4.344 -14.835  1.00  3.55           H  
ATOM    457 2HB  LYS A  33      14.675   3.713 -16.453  1.00  3.55           H  
ATOM    458 1HG  LYS A  33      15.464   2.297 -13.882  1.00  3.55           H  
ATOM    459 2HG  LYS A  33      14.004   1.961 -14.827  1.00  3.55           H  
ATOM    460 1HD  LYS A  33      15.468   1.394 -16.797  1.00  3.55           H  
ATOM    461 2HD  LYS A  33      16.884   1.616 -15.756  1.00  3.55           H  
ATOM    462 1HE  LYS A  33      16.041  -0.170 -14.248  1.00  3.55           H  
ATOM    463 2HE  LYS A  33      14.649  -0.407 -15.322  1.00  3.55           H  
ATOM    464 1HZ  LYS A  33      16.387  -1.996 -15.761  1.00  3.55           H  
ATOM    465 2HZ  LYS A  33      16.180  -1.014 -17.070  1.00  3.55           H  
ATOM    466 3HZ  LYS A  33      17.474  -0.795 -16.072  1.00  3.55           H  
ATOM    467  N   SER A  34      16.855   6.770 -15.343  1.00  4.04           N  
ATOM    468  CA  SER A  34      16.886   8.172 -15.745  1.00  4.04           C  
ATOM    469  C   SER A  34      15.495   8.805 -15.863  1.00  4.04           C  
ATOM    470  O   SER A  34      14.515   8.310 -15.310  1.00  4.04           O  
ATOM    471  CB  SER A  34      17.673   8.323 -17.053  1.00  4.04           C  
ATOM    472  OG  SER A  34      17.945   9.671 -17.325  1.00  4.04           O  
ATOM    473  H   SER A  34      17.193   6.573 -14.402  1.00  4.04           H  
ATOM    474  HA  SER A  34      17.430   8.717 -14.972  1.00  4.04           H  
ATOM    475 1HB  SER A  34      18.607   7.767 -16.977  1.00  4.04           H  
ATOM    476 2HB  SER A  34      17.113   7.908 -17.884  1.00  4.04           H  
ATOM    477  HG  SER A  34      18.543   9.670 -18.080  1.00  4.04           H  
ATOM    478  N   GLY A  35      15.442   9.968 -16.515  1.00  4.59           N  
ATOM    479  CA  GLY A  35      14.228  10.778 -16.622  1.00  4.59           C  
ATOM    480  C   GLY A  35      14.153  11.822 -15.503  1.00  4.59           C  
ATOM    481  O   GLY A  35      13.294  12.705 -15.514  1.00  4.59           O  
ATOM    482  H   GLY A  35      16.297  10.284 -16.946  1.00  4.59           H  
ATOM    483 1HA  GLY A  35      14.214  11.278 -17.590  1.00  4.59           H  
ATOM    484 2HA  GLY A  35      13.355  10.130 -16.582  1.00  4.59           H  
ATOM    485  N   VAL A  36      15.070  11.718 -14.548  1.00  5.15           N  
ATOM    486  CA  VAL A  36      15.145  12.626 -13.415  1.00  5.15           C  
ATOM    487  C   VAL A  36      15.873  13.892 -13.852  1.00  5.15           C  
ATOM    488  O   VAL A  36      16.974  13.815 -14.399  1.00  5.15           O  
ATOM    489  CB  VAL A  36      15.894  11.951 -12.250  1.00  5.15           C  
ATOM    490  CG1 VAL A  36      16.030  12.930 -11.087  1.00  5.15           C  
ATOM    491  CG2 VAL A  36      15.151  10.668 -11.837  1.00  5.15           C  
ATOM    492  H   VAL A  36      15.736  10.964 -14.611  1.00  5.15           H  
ATOM    493  HA  VAL A  36      14.134  12.885 -13.095  1.00  5.15           H  
ATOM    494  HB  VAL A  36      16.902  11.690 -12.574  1.00  5.15           H  
ATOM    495 1HG1 VAL A  36      16.573  12.455 -10.271  1.00  5.15           H  
ATOM    496 2HG1 VAL A  36      16.575  13.818 -11.416  1.00  5.15           H  
ATOM    497 3HG1 VAL A  36      15.042  13.226 -10.743  1.00  5.15           H  
ATOM    498 1HG2 VAL A  36      15.688  10.185 -11.022  1.00  5.15           H  
ATOM    499 2HG2 VAL A  36      14.144  10.924 -11.512  1.00  5.15           H  
ATOM    500 3HG2 VAL A  36      15.092   9.983 -12.689  1.00  5.15           H  
ATOM    501  N   LYS A  37      15.256  15.050 -13.637  1.00  5.69           N  
ATOM    502  CA  LYS A  37      15.845  16.303 -14.093  1.00  5.69           C  
ATOM    503  C   LYS A  37      16.223  17.258 -12.973  1.00  5.69           C  
ATOM    504  O   LYS A  37      15.648  17.236 -11.886  1.00  5.69           O  
ATOM    505  CB  LYS A  37      14.886  16.997 -15.056  1.00  5.69           C  
ATOM    506  CG  LYS A  37      14.631  16.214 -16.336  1.00  5.69           C  
ATOM    507  CD  LYS A  37      13.718  16.972 -17.283  1.00  5.69           C  
ATOM    508  CE  LYS A  37      13.456  16.168 -18.552  1.00  5.69           C  
ATOM    509  NZ  LYS A  37      12.561  16.893 -19.501  1.00  5.69           N  
ATOM    510  H   LYS A  37      14.357  15.051 -13.178  1.00  5.69           H  
ATOM    511  HA  LYS A  37      16.759  16.068 -14.638  1.00  5.69           H  
ATOM    512 1HB  LYS A  37      13.929  17.166 -14.564  1.00  5.69           H  
ATOM    513 2HB  LYS A  37      15.290  17.965 -15.336  1.00  5.69           H  
ATOM    514 1HG  LYS A  37      15.580  16.011 -16.835  1.00  5.69           H  
ATOM    515 2HG  LYS A  37      14.163  15.258 -16.089  1.00  5.69           H  
ATOM    516 1HD  LYS A  37      12.766  17.169 -16.786  1.00  5.69           H  
ATOM    517 2HD  LYS A  37      14.175  17.926 -17.549  1.00  5.69           H  
ATOM    518 1HE  LYS A  37      14.405  15.964 -19.045  1.00  5.69           H  
ATOM    519 2HE  LYS A  37      12.989  15.219 -18.280  1.00  5.69           H  
ATOM    520 1HZ  LYS A  37      12.413  16.326 -20.324  1.00  5.69           H  
ATOM    521 2HZ  LYS A  37      11.672  17.076 -19.055  1.00  5.69           H  
ATOM    522 3HZ  LYS A  37      12.989  17.768 -19.768  1.00  5.69           H  
ATOM    523  N   VAL A  38      17.173  18.130 -13.291  1.00  6.20           N  
ATOM    524  CA  VAL A  38      17.672  19.195 -12.425  1.00  6.20           C  
ATOM    525  C   VAL A  38      17.391  20.542 -13.084  1.00  6.20           C  
ATOM    526  O   VAL A  38      18.080  21.534 -12.865  1.00  6.20           O  
ATOM    527  CB  VAL A  38      19.176  19.015 -12.193  1.00  6.20           C  
ATOM    528  CG1 VAL A  38      19.436  17.724 -11.417  1.00  6.20           C  
ATOM    529  CG2 VAL A  38      19.879  18.979 -13.540  1.00  6.20           C  
ATOM    530  H   VAL A  38      17.595  18.048 -14.208  1.00  6.20           H  
ATOM    531  HA  VAL A  38      17.152  19.150 -11.467  1.00  6.20           H  
ATOM    532  HB  VAL A  38      19.553  19.848 -11.599  1.00  6.20           H  
ATOM    533 1HG1 VAL A  38      20.507  17.608 -11.252  1.00  6.20           H  
ATOM    534 2HG1 VAL A  38      18.922  17.770 -10.456  1.00  6.20           H  
ATOM    535 3HG1 VAL A  38      19.065  16.871 -11.985  1.00  6.20           H  
ATOM    536 1HG2 VAL A  38      20.952  18.861 -13.390  1.00  6.20           H  
ATOM    537 2HG2 VAL A  38      19.499  18.142 -14.127  1.00  6.20           H  
ATOM    538 3HG2 VAL A  38      19.690  19.913 -14.074  1.00  6.20           H  
ATOM    539  N   ALA A  39      16.355  20.534 -13.915  1.00  6.69           N  
ATOM    540  CA  ALA A  39      15.880  21.666 -14.704  1.00  6.69           C  
ATOM    541  C   ALA A  39      15.542  22.991 -13.967  1.00  6.69           C  
ATOM    542  O   ALA A  39      15.909  24.047 -14.488  1.00  6.69           O  
ATOM    543  CB  ALA A  39      14.650  21.222 -15.488  1.00  6.69           C  
ATOM    544  H   ALA A  39      15.859  19.661 -14.001  1.00  6.69           H  
ATOM    545  HA  ALA A  39      16.672  21.900 -15.418  1.00  6.69           H  
ATOM    546 1HB  ALA A  39      14.334  22.028 -16.149  1.00  6.69           H  
ATOM    547 2HB  ALA A  39      14.898  20.346 -16.082  1.00  6.69           H  
ATOM    548 3HB  ALA A  39      13.837  20.976 -14.817  1.00  6.69           H  
ATOM    549  N   PRO A  40      14.892  23.030 -12.767  1.00  7.12           N  
ATOM    550  CA  PRO A  40      14.444  24.271 -12.133  1.00  7.12           C  
ATOM    551  C   PRO A  40      15.565  25.057 -11.454  1.00  7.12           C  
ATOM    552  O   PRO A  40      15.545  25.345 -10.250  1.00  7.12           O  
ATOM    553  CB  PRO A  40      13.395  23.755 -11.143  1.00  7.12           C  
ATOM    554  CG  PRO A  40      13.892  22.397 -10.736  1.00  7.12           C  
ATOM    555  CD  PRO A  40      14.537  21.814 -11.983  1.00  7.12           C  
ATOM    556  HA  PRO A  40      13.958  24.896 -12.898  1.00  7.12           H  
ATOM    557 1HB  PRO A  40      13.301  24.454 -10.293  1.00  7.12           H  
ATOM    558 2HB  PRO A  40      12.407  23.718 -11.626  1.00  7.12           H  
ATOM    559 1HG  PRO A  40      14.602  22.495  -9.904  1.00  7.12           H  
ATOM    560 2HG  PRO A  40      13.052  21.789 -10.366  1.00  7.12           H  
ATOM    561 1HD  PRO A  40      15.402  21.302 -11.615  1.00  7.12           H  
ATOM    562 2HD  PRO A  40      13.846  21.159 -12.521  1.00  7.12           H  
ATOM    563  N   THR A  41      16.507  25.498 -12.268  1.00  7.45           N  
ATOM    564  CA  THR A  41      17.666  26.220 -11.780  1.00  7.45           C  
ATOM    565  C   THR A  41      17.300  27.633 -11.340  1.00  7.45           C  
ATOM    566  O   THR A  41      18.061  28.283 -10.632  1.00  7.45           O  
ATOM    567  CB  THR A  41      18.776  26.222 -12.844  1.00  7.45           C  
ATOM    568  OG1 THR A  41      18.293  26.830 -14.049  1.00  7.45           O  
ATOM    569  CG2 THR A  41      19.204  24.789 -13.141  1.00  7.45           C  
ATOM    570  H   THR A  41      16.439  25.255 -13.254  1.00  7.45           H  
ATOM    571  HA  THR A  41      18.053  25.686 -10.914  1.00  7.45           H  
ATOM    572  HB  THR A  41      19.635  26.791 -12.474  1.00  7.45           H  
ATOM    573  HG1 THR A  41      17.619  26.255 -14.439  1.00  7.45           H  
ATOM    574 1HG2 THR A  41      19.992  24.790 -13.894  1.00  7.45           H  
ATOM    575 2HG2 THR A  41      19.574  24.321 -12.229  1.00  7.45           H  
ATOM    576 3HG2 THR A  41      18.350  24.223 -13.513  1.00  7.45           H  
ATOM    577  N   LYS A  42      16.116  28.101 -11.742  1.00  7.62           N  
ATOM    578  CA  LYS A  42      15.623  29.411 -11.335  1.00  7.62           C  
ATOM    579  C   LYS A  42      15.211  29.408  -9.854  1.00  7.62           C  
ATOM    580  O   LYS A  42      15.137  30.469  -9.227  1.00  7.62           O  
ATOM    581  CB  LYS A  42      14.417  29.831 -12.188  1.00  7.62           C  
ATOM    582  CG  LYS A  42      13.118  29.070 -11.868  1.00  7.62           C  
ATOM    583  CD  LYS A  42      11.953  29.508 -12.750  1.00  7.62           C  
ATOM    584  CE  LYS A  42      10.660  28.730 -12.416  1.00  7.62           C  
ATOM    585  NZ  LYS A  42      10.100  29.069 -11.052  1.00  7.62           N  
ATOM    586  H   LYS A  42      15.549  27.520 -12.339  1.00  7.62           H  
ATOM    587  HA  LYS A  42      16.423  30.140 -11.463  1.00  7.62           H  
ATOM    588 1HB  LYS A  42      14.222  30.893 -12.042  1.00  7.62           H  
ATOM    589 2HB  LYS A  42      14.646  29.680 -13.242  1.00  7.62           H  
ATOM    590 1HG  LYS A  42      13.273  27.993 -11.967  1.00  7.62           H  
ATOM    591 2HG  LYS A  42      12.840  29.281 -10.842  1.00  7.62           H  
ATOM    592 1HD  LYS A  42      11.770  30.572 -12.599  1.00  7.62           H  
ATOM    593 2HD  LYS A  42      12.205  29.344 -13.796  1.00  7.62           H  
ATOM    594 1HE  LYS A  42       9.911  28.962 -13.169  1.00  7.62           H  
ATOM    595 2HE  LYS A  42      10.875  27.661 -12.446  1.00  7.62           H  
ATOM    596 1HZ  LYS A  42       9.267  28.533 -10.893  1.00  7.62           H  
ATOM    597 2HZ  LYS A  42      10.777  28.842 -10.291  1.00  7.62           H  
ATOM    598 3HZ  LYS A  42       9.884  30.046 -11.005  1.00  7.62           H  
ATOM    599  N   ASP A  43      14.915  28.211  -9.317  1.00  7.66           N  
ATOM    600  CA  ASP A  43      14.472  28.040  -7.938  1.00  7.66           C  
ATOM    601  C   ASP A  43      15.670  27.644  -7.081  1.00  7.66           C  
ATOM    602  O   ASP A  43      15.761  27.946  -5.885  1.00  7.66           O  
ATOM    603  CB  ASP A  43      13.390  26.963  -7.876  1.00  7.66           C  
ATOM    604  CG  ASP A  43      12.140  27.322  -8.725  1.00  7.66           C  
ATOM    605  OD1 ASP A  43      11.764  28.477  -8.806  1.00  7.66           O  
ATOM    606  OD2 ASP A  43      11.592  26.439  -9.330  1.00  7.66           O  
ATOM    607  H   ASP A  43      15.029  27.367  -9.872  1.00  7.66           H  
ATOM    608  HA  ASP A  43      14.068  28.982  -7.570  1.00  7.66           H  
ATOM    609 1HB  ASP A  43      13.805  26.020  -8.242  1.00  7.66           H  
ATOM    610 2HB  ASP A  43      13.086  26.808  -6.842  1.00  7.66           H  
ATOM    611  N   ASP A  44      16.628  26.985  -7.718  1.00  7.70           N  
ATOM    612  CA  ASP A  44      17.803  26.528  -7.003  1.00  7.70           C  
ATOM    613  C   ASP A  44      18.783  27.671  -6.805  1.00  7.70           C  
ATOM    614  O   ASP A  44      19.710  27.886  -7.590  1.00  7.70           O  
ATOM    615  CB  ASP A  44      18.474  25.393  -7.764  1.00  7.70           C  
ATOM    616  CG  ASP A  44      19.673  24.803  -7.050  1.00  7.70           C  
ATOM    617  OD1 ASP A  44      20.210  25.423  -6.134  1.00  7.70           O  
ATOM    618  OD2 ASP A  44      20.056  23.714  -7.424  1.00  7.70           O  
ATOM    619  H   ASP A  44      16.499  26.737  -8.696  1.00  7.70           H  
ATOM    620  HA  ASP A  44      17.493  26.162  -6.025  1.00  7.70           H  
ATOM    621 1HB  ASP A  44      17.745  24.605  -7.968  1.00  7.70           H  
ATOM    622 2HB  ASP A  44      18.816  25.776  -8.721  1.00  7.70           H  
ATOM    623  N   LYS A  45      18.636  28.329  -5.667  1.00  7.77           N  
ATOM    624  CA  LYS A  45      19.404  29.524  -5.359  1.00  7.77           C  
ATOM    625  C   LYS A  45      20.835  29.238  -4.918  1.00  7.77           C  
ATOM    626  O   LYS A  45      21.545  30.163  -4.521  1.00  7.77           O  
ATOM    627  CB  LYS A  45      18.684  30.362  -4.302  1.00  7.77           C  
ATOM    628  CG  LYS A  45      17.305  30.845  -4.747  1.00  7.77           C  
ATOM    629  CD  LYS A  45      17.395  31.763  -5.962  1.00  7.77           C  
ATOM    630  CE  LYS A  45      16.016  32.219  -6.421  1.00  7.77           C  
ATOM    631  NZ  LYS A  45      16.099  33.134  -7.592  1.00  7.77           N  
ATOM    632  H   LYS A  45      17.846  28.056  -5.087  1.00  7.77           H  
ATOM    633  HA  LYS A  45      19.464  30.119  -6.270  1.00  7.77           H  
ATOM    634 1HB  LYS A  45      18.562  29.776  -3.391  1.00  7.77           H  
ATOM    635 2HB  LYS A  45      19.287  31.236  -4.055  1.00  7.77           H  
ATOM    636 1HG  LYS A  45      16.686  29.998  -4.997  1.00  7.77           H  
ATOM    637 2HG  LYS A  45      16.829  31.385  -3.929  1.00  7.77           H  
ATOM    638 1HD  LYS A  45      18.000  32.636  -5.724  1.00  7.77           H  
ATOM    639 2HD  LYS A  45      17.868  31.222  -6.785  1.00  7.77           H  
ATOM    640 1HE  LYS A  45      15.437  31.336  -6.705  1.00  7.77           H  
ATOM    641 2HE  LYS A  45      15.504  32.728  -5.605  1.00  7.77           H  
ATOM    642 1HZ  LYS A  45      15.167  33.396  -7.878  1.00  7.77           H  
ATOM    643 2HZ  LYS A  45      16.618  33.958  -7.337  1.00  7.77           H  
ATOM    644 3HZ  LYS A  45      16.571  32.669  -8.363  1.00  7.77           H  
ATOM    645  N   GLU A  46      21.275  27.972  -4.958  1.00  7.92           N  
ATOM    646  CA  GLU A  46      22.669  27.685  -4.653  1.00  7.92           C  
ATOM    647  C   GLU A  46      23.482  27.700  -5.953  1.00  7.92           C  
ATOM    648  O   GLU A  46      24.711  27.636  -5.941  1.00  7.92           O  
ATOM    649  CB  GLU A  46      22.832  26.358  -3.907  1.00  7.92           C  
ATOM    650  CG  GLU A  46      22.188  26.353  -2.509  1.00  7.92           C  
ATOM    651  CD  GLU A  46      22.365  25.048  -1.743  1.00  7.92           C  
ATOM    652  OE1 GLU A  46      22.975  24.140  -2.255  1.00  7.92           O  
ATOM    653  OE2 GLU A  46      21.882  24.974  -0.635  1.00  7.92           O  
ATOM    654  H   GLU A  46      20.672  27.196  -5.282  1.00  7.92           H  
ATOM    655  HA  GLU A  46      23.059  28.476  -4.011  1.00  7.92           H  
ATOM    656 1HB  GLU A  46      22.374  25.557  -4.493  1.00  7.92           H  
ATOM    657 2HB  GLU A  46      23.891  26.126  -3.796  1.00  7.92           H  
ATOM    658 1HG  GLU A  46      22.628  27.162  -1.924  1.00  7.92           H  
ATOM    659 2HG  GLU A  46      21.124  26.561  -2.618  1.00  7.92           H  
ATOM    660  N   ASP A  47      22.800  27.888  -7.094  1.00  8.17           N  
ATOM    661  CA  ASP A  47      23.479  27.899  -8.385  1.00  8.17           C  
ATOM    662  C   ASP A  47      24.557  28.999  -8.523  1.00  8.17           C  
ATOM    663  O   ASP A  47      25.557  28.764  -9.190  1.00  8.17           O  
ATOM    664  CB  ASP A  47      22.465  28.039  -9.530  1.00  8.17           C  
ATOM    665  CG  ASP A  47      23.023  27.651 -10.905  1.00  8.17           C  
ATOM    666  OD1 ASP A  47      23.284  26.484 -11.090  1.00  8.17           O  
ATOM    667  OD2 ASP A  47      23.181  28.505 -11.749  1.00  8.17           O  
ATOM    668  H   ASP A  47      21.778  27.955  -7.080  1.00  8.17           H  
ATOM    669  HA  ASP A  47      23.973  26.934  -8.503  1.00  8.17           H  
ATOM    670 1HB  ASP A  47      21.598  27.403  -9.317  1.00  8.17           H  
ATOM    671 2HB  ASP A  47      22.098  29.059  -9.586  1.00  8.17           H  
ATOM    672  N   PRO A  48      24.448  30.209  -7.912  1.00  8.53           N  
ATOM    673  CA  PRO A  48      25.467  31.236  -7.988  1.00  8.53           C  
ATOM    674  C   PRO A  48      26.828  30.752  -7.467  1.00  8.53           C  
ATOM    675  O   PRO A  48      27.872  31.282  -7.859  1.00  8.53           O  
ATOM    676  CB  PRO A  48      24.891  32.359  -7.125  1.00  8.53           C  
ATOM    677  CG  PRO A  48      23.399  32.150  -7.190  1.00  8.53           C  
ATOM    678  CD  PRO A  48      23.233  30.663  -7.201  1.00  8.53           C  
ATOM    679  HA  PRO A  48      25.532  31.577  -9.022  1.00  8.53           H  
ATOM    680 1HB  PRO A  48      25.287  32.282  -6.102  1.00  8.53           H  
ATOM    681 2HB  PRO A  48      25.205  33.337  -7.522  1.00  8.53           H  
ATOM    682 1HG  PRO A  48      22.911  32.617  -6.320  1.00  8.53           H  
ATOM    683 2HG  PRO A  48      22.985  32.629  -8.087  1.00  8.53           H  
ATOM    684 1HD  PRO A  48      23.272  30.355  -6.166  1.00  8.53           H  
ATOM    685 2HD  PRO A  48      22.305  30.392  -7.706  1.00  8.53           H  
ATOM    686  N   GLU A  49      26.855  29.696  -6.644  1.00  8.95           N  
ATOM    687  CA  GLU A  49      28.125  29.228  -6.105  1.00  8.95           C  
ATOM    688  C   GLU A  49      28.867  28.354  -7.117  1.00  8.95           C  
ATOM    689  O   GLU A  49      29.991  27.916  -6.868  1.00  8.95           O  
ATOM    690  CB  GLU A  49      27.911  28.467  -4.791  1.00  8.95           C  
ATOM    691  CG  GLU A  49      27.365  29.342  -3.649  1.00  8.95           C  
ATOM    692  CD  GLU A  49      27.238  28.618  -2.311  1.00  8.95           C  
ATOM    693  OE1 GLU A  49      27.566  27.456  -2.238  1.00  8.95           O  
ATOM    694  OE2 GLU A  49      26.817  29.245  -1.363  1.00  8.95           O  
ATOM    695  H   GLU A  49      26.006  29.199  -6.364  1.00  8.95           H  
ATOM    696  HA  GLU A  49      28.747  30.098  -5.893  1.00  8.95           H  
ATOM    697 1HB  GLU A  49      27.207  27.651  -4.959  1.00  8.95           H  
ATOM    698 2HB  GLU A  49      28.853  28.025  -4.462  1.00  8.95           H  
ATOM    699 1HG  GLU A  49      28.019  30.202  -3.522  1.00  8.95           H  
ATOM    700 2HG  GLU A  49      26.380  29.710  -3.948  1.00  8.95           H  
ATOM    701  N   LEU A  50      28.224  28.099  -8.257  1.00  9.38           N  
ATOM    702  CA  LEU A  50      28.786  27.315  -9.338  1.00  9.38           C  
ATOM    703  C   LEU A  50      29.284  28.221 -10.474  1.00  9.38           C  
ATOM    704  O   LEU A  50      29.650  27.737 -11.548  1.00  9.38           O  
ATOM    705  CB  LEU A  50      27.712  26.374  -9.879  1.00  9.38           C  
ATOM    706  CG  LEU A  50      27.135  25.416  -8.853  1.00  9.38           C  
ATOM    707  CD1 LEU A  50      26.066  24.588  -9.512  1.00  9.38           C  
ATOM    708  CD2 LEU A  50      28.243  24.562  -8.269  1.00  9.38           C  
ATOM    709  H   LEU A  50      27.288  28.472  -8.401  1.00  9.38           H  
ATOM    710  HA  LEU A  50      29.624  26.737  -8.955  1.00  9.38           H  
ATOM    711 1HB  LEU A  50      26.893  26.968 -10.283  1.00  9.38           H  
ATOM    712 2HB  LEU A  50      28.138  25.783 -10.687  1.00  9.38           H  
ATOM    713  HG  LEU A  50      26.659  25.992  -8.050  1.00  9.38           H  
ATOM    714 1HD1 LEU A  50      25.624  23.914  -8.780  1.00  9.38           H  
ATOM    715 2HD1 LEU A  50      25.289  25.252  -9.911  1.00  9.38           H  
ATOM    716 3HD1 LEU A  50      26.500  24.010 -10.324  1.00  9.38           H  
ATOM    717 1HD2 LEU A  50      27.826  23.882  -7.526  1.00  9.38           H  
ATOM    718 2HD2 LEU A  50      28.718  23.986  -9.064  1.00  9.38           H  
ATOM    719 3HD2 LEU A  50      28.985  25.209  -7.796  1.00  9.38           H  
ATOM    720  N   MET A  51      29.274  29.540 -10.250  1.00  9.83           N  
ATOM    721  CA  MET A  51      29.624  30.507 -11.291  1.00  9.83           C  
ATOM    722  C   MET A  51      31.117  30.697 -11.564  1.00  9.83           C  
ATOM    723  O   MET A  51      31.986  30.221 -10.841  1.00  9.83           O  
ATOM    724  CB  MET A  51      28.976  31.850 -10.989  1.00  9.83           C  
ATOM    725  CG  MET A  51      27.480  31.808 -11.018  1.00  9.83           C  
ATOM    726  SD  MET A  51      26.786  31.460 -12.626  1.00  9.83           S  
ATOM    727  CE  MET A  51      26.340  29.732 -12.416  1.00  9.83           C  
ATOM    728  H   MET A  51      28.967  29.906  -9.346  1.00  9.83           H  
ATOM    729  HA  MET A  51      29.186  30.145 -12.220  1.00  9.83           H  
ATOM    730 1HB  MET A  51      29.273  32.176  -9.992  1.00  9.83           H  
ATOM    731 2HB  MET A  51      29.308  32.605 -11.694  1.00  9.83           H  
ATOM    732 1HG  MET A  51      27.181  30.999 -10.370  1.00  9.83           H  
ATOM    733 2HG  MET A  51      27.064  32.742 -10.638  1.00  9.83           H  
ATOM    734 1HE  MET A  51      25.882  29.355 -13.330  1.00  9.83           H  
ATOM    735 2HE  MET A  51      27.223  29.149 -12.192  1.00  9.83           H  
ATOM    736 3HE  MET A  51      25.624  29.635 -11.596  1.00  9.83           H  
ATOM    737  N   LYS A  52      31.386  31.492 -12.598  1.00 10.35           N  
ATOM    738  CA  LYS A  52      32.675  31.828 -13.244  1.00 10.35           C  
ATOM    739  C   LYS A  52      33.946  32.150 -12.419  1.00 10.35           C  
ATOM    740  O   LYS A  52      34.952  32.542 -13.012  1.00 10.35           O  
ATOM    741  CB  LYS A  52      32.445  33.045 -14.142  1.00 10.35           C  
ATOM    742  CG  LYS A  52      32.155  34.341 -13.361  1.00 10.35           C  
ATOM    743  CD  LYS A  52      31.904  35.536 -14.288  1.00 10.35           C  
ATOM    744  CE  LYS A  52      31.685  36.821 -13.481  1.00 10.35           C  
ATOM    745  NZ  LYS A  52      31.400  37.999 -14.351  1.00 10.35           N  
ATOM    746  H   LYS A  52      30.574  31.868 -13.064  1.00 10.35           H  
ATOM    747  HA  LYS A  52      32.927  30.979 -13.879  1.00 10.35           H  
ATOM    748 1HB  LYS A  52      33.324  33.215 -14.762  1.00 10.35           H  
ATOM    749 2HB  LYS A  52      31.602  32.856 -14.806  1.00 10.35           H  
ATOM    750 1HG  LYS A  52      31.278  34.193 -12.730  1.00 10.35           H  
ATOM    751 2HG  LYS A  52      33.006  34.568 -12.715  1.00 10.35           H  
ATOM    752 1HD  LYS A  52      32.762  35.672 -14.947  1.00 10.35           H  
ATOM    753 2HD  LYS A  52      31.022  35.348 -14.900  1.00 10.35           H  
ATOM    754 1HE  LYS A  52      30.848  36.675 -12.801  1.00 10.35           H  
ATOM    755 2HE  LYS A  52      32.583  37.026 -12.896  1.00 10.35           H  
ATOM    756 1HZ  LYS A  52      31.267  38.817 -13.767  1.00 10.35           H  
ATOM    757 2HZ  LYS A  52      32.177  38.155 -14.977  1.00 10.35           H  
ATOM    758 3HZ  LYS A  52      30.564  37.829 -14.888  1.00 10.35           H  
ATOM    759  N   CYS A  53      33.908  32.080 -11.094  1.00 10.90           N  
ATOM    760  CA  CYS A  53      35.066  32.479 -10.294  1.00 10.90           C  
ATOM    761  C   CYS A  53      35.502  31.461  -9.239  1.00 10.90           C  
ATOM    762  O   CYS A  53      35.335  31.697  -8.042  1.00 10.90           O  
ATOM    763  CB  CYS A  53      34.764  33.802  -9.590  1.00 10.90           C  
ATOM    764  SG  CYS A  53      36.113  34.419  -8.547  1.00 10.90           S  
ATOM    765  H   CYS A  53      33.097  31.681 -10.646  1.00 10.90           H  
ATOM    766  HA  CYS A  53      35.890  32.647 -10.978  1.00 10.90           H  
ATOM    767 1HB  CYS A  53      34.537  34.567 -10.334  1.00 10.90           H  
ATOM    768 2HB  CYS A  53      33.879  33.686  -8.963  1.00 10.90           H  
ATOM    769  N   PRO A  54      36.077  30.305  -9.643  1.00 11.38           N  
ATOM    770  CA  PRO A  54      36.619  29.257  -8.793  1.00 11.38           C  
ATOM    771  C   PRO A  54      38.098  29.408  -8.378  1.00 11.38           C  
ATOM    772  O   PRO A  54      38.655  28.474  -7.798  1.00 11.38           O  
ATOM    773  CB  PRO A  54      36.441  28.028  -9.685  1.00 11.38           C  
ATOM    774  CG  PRO A  54      36.683  28.549 -11.080  1.00 11.38           C  
ATOM    775  CD  PRO A  54      36.098  29.947 -11.083  1.00 11.38           C  
ATOM    776  HA  PRO A  54      35.984  29.172  -7.898  1.00 11.38           H  
ATOM    777 1HB  PRO A  54      37.156  27.246  -9.390  1.00 11.38           H  
ATOM    778 2HB  PRO A  54      35.431  27.612  -9.554  1.00 11.38           H  
ATOM    779 1HG  PRO A  54      37.733  28.520 -11.331  1.00 11.38           H  
ATOM    780 2HG  PRO A  54      36.175  27.898 -11.805  1.00 11.38           H  
ATOM    781 1HD  PRO A  54      36.723  30.638 -11.668  1.00 11.38           H  
ATOM    782 2HD  PRO A  54      35.090  29.846 -11.479  1.00 11.38           H  
ATOM    783  N   VAL A  55      38.763  30.522  -8.720  1.00 11.63           N  
ATOM    784  CA  VAL A  55      40.214  30.602  -8.487  1.00 11.63           C  
ATOM    785  C   VAL A  55      40.701  31.836  -7.717  1.00 11.63           C  
ATOM    786  O   VAL A  55      40.079  32.896  -7.750  1.00 11.63           O  
ATOM    787  CB  VAL A  55      40.965  30.610  -9.831  1.00 11.63           C  
ATOM    788  CG1 VAL A  55      40.728  29.336 -10.581  1.00 11.63           C  
ATOM    789  CG2 VAL A  55      40.501  31.798 -10.632  1.00 11.63           C  
ATOM    790  H   VAL A  55      38.283  31.299  -9.156  1.00 11.63           H  
ATOM    791  HA  VAL A  55      40.486  29.698  -7.962  1.00 11.63           H  
ATOM    792  HB  VAL A  55      42.031  30.696  -9.651  1.00 11.63           H  
ATOM    793 1HG1 VAL A  55      41.276  29.360 -11.524  1.00 11.63           H  
ATOM    794 2HG1 VAL A  55      41.072  28.492  -9.980  1.00 11.63           H  
ATOM    795 3HG1 VAL A  55      39.692  29.232 -10.780  1.00 11.63           H  
ATOM    796 1HG2 VAL A  55      41.035  31.832 -11.580  1.00 11.63           H  
ATOM    797 2HG2 VAL A  55      39.430  31.714 -10.819  1.00 11.63           H  
ATOM    798 3HG2 VAL A  55      40.708  32.708 -10.066  1.00 11.63           H  
ATOM    799  N   PRO A  56      41.839  31.753  -7.021  1.00 11.47           N  
ATOM    800  CA  PRO A  56      42.468  32.886  -6.396  1.00 11.47           C  
ATOM    801  C   PRO A  56      42.713  33.949  -7.448  1.00 11.47           C  
ATOM    802  O   PRO A  56      43.106  33.635  -8.572  1.00 11.47           O  
ATOM    803  CB  PRO A  56      43.780  32.294  -5.870  1.00 11.47           C  
ATOM    804  CG  PRO A  56      43.470  30.827  -5.648  1.00 11.47           C  
ATOM    805  CD  PRO A  56      42.520  30.457  -6.766  1.00 11.47           C  
ATOM    806  HA  PRO A  56      41.830  33.263  -5.581  1.00 11.47           H  
ATOM    807 1HB  PRO A  56      44.585  32.456  -6.605  1.00 11.47           H  
ATOM    808 2HB  PRO A  56      44.085  32.809  -4.947  1.00 11.47           H  
ATOM    809 1HG  PRO A  56      44.401  30.238  -5.670  1.00 11.47           H  
ATOM    810 2HG  PRO A  56      43.029  30.681  -4.651  1.00 11.47           H  
ATOM    811 1HD  PRO A  56      43.070  30.107  -7.649  1.00 11.47           H  
ATOM    812 2HD  PRO A  56      41.837  29.702  -6.359  1.00 11.47           H  
ATOM    813  N   GLY A  57      42.494  35.200  -7.084  1.00 10.86           N  
ATOM    814  CA  GLY A  57      42.720  36.324  -7.983  1.00 10.86           C  
ATOM    815  C   GLY A  57      41.479  36.787  -8.753  1.00 10.86           C  
ATOM    816  O   GLY A  57      41.482  37.892  -9.300  1.00 10.86           O  
ATOM    817  H   GLY A  57      42.157  35.388  -6.150  1.00 10.86           H  
ATOM    818 1HA  GLY A  57      43.110  37.161  -7.406  1.00 10.86           H  
ATOM    819 2HA  GLY A  57      43.499  36.056  -8.696  1.00 10.86           H  
ATOM    820  N   CYS A  58      40.417  35.980  -8.797  1.00  9.97           N  
ATOM    821  CA  CYS A  58      39.217  36.428  -9.505  1.00  9.97           C  
ATOM    822  C   CYS A  58      38.214  37.040  -8.548  1.00  9.97           C  
ATOM    823  O   CYS A  58      38.356  36.939  -7.327  1.00  9.97           O  
ATOM    824  CB  CYS A  58      38.559  35.316 -10.338  1.00  9.97           C  
ATOM    825  SG  CYS A  58      37.885  33.902  -9.434  1.00  9.97           S  
ATOM    826  H   CYS A  58      40.433  35.054  -8.355  1.00  9.97           H  
ATOM    827  HA  CYS A  58      39.508  37.203 -10.212  1.00  9.97           H  
ATOM    828 1HB  CYS A  58      37.744  35.746 -10.922  1.00  9.97           H  
ATOM    829 2HB  CYS A  58      39.289  34.931 -11.048  1.00  9.97           H  
ATOM    830  N   VAL A  59      37.202  37.682  -9.117  1.00  8.99           N  
ATOM    831  CA  VAL A  59      36.120  38.260  -8.344  1.00  8.99           C  
ATOM    832  C   VAL A  59      34.805  37.707  -8.867  1.00  8.99           C  
ATOM    833  O   VAL A  59      34.740  37.212  -9.994  1.00  8.99           O  
ATOM    834  CB  VAL A  59      36.123  39.793  -8.472  1.00  8.99           C  
ATOM    835  CG1 VAL A  59      37.439  40.366  -7.954  1.00  8.99           C  
ATOM    836  CG2 VAL A  59      35.904  40.169  -9.926  1.00  8.99           C  
ATOM    837  H   VAL A  59      37.170  37.746 -10.121  1.00  8.99           H  
ATOM    838  HA  VAL A  59      36.235  37.980  -7.297  1.00  8.99           H  
ATOM    839  HB  VAL A  59      35.319  40.204  -7.861  1.00  8.99           H  
ATOM    840 1HG1 VAL A  59      37.420  41.453  -8.036  1.00  8.99           H  
ATOM    841 2HG1 VAL A  59      37.571  40.083  -6.908  1.00  8.99           H  
ATOM    842 3HG1 VAL A  59      38.269  39.975  -8.540  1.00  8.99           H  
ATOM    843 1HG2 VAL A  59      35.892  41.255 -10.025  1.00  8.99           H  
ATOM    844 2HG2 VAL A  59      36.710  39.757 -10.532  1.00  8.99           H  
ATOM    845 3HG2 VAL A  59      34.948  39.763 -10.264  1.00  8.99           H  
ATOM    846  N   GLY A  60      33.748  37.814  -8.073  1.00  8.12           N  
ATOM    847  CA  GLY A  60      32.440  37.334  -8.502  1.00  8.12           C  
ATOM    848  C   GLY A  60      32.169  37.676  -9.964  1.00  8.12           C  
ATOM    849  O   GLY A  60      31.820  38.806 -10.300  1.00  8.12           O  
ATOM    850  H   GLY A  60      33.854  38.226  -7.158  1.00  8.12           H  
ATOM    851 1HA  GLY A  60      32.392  36.253  -8.366  1.00  8.12           H  
ATOM    852 2HA  GLY A  60      31.667  37.773  -7.873  1.00  8.12           H  
ENDMDL

REMARK ID 644475 DOMAINID 638042 MODEL 5 line_15_duty21
MODEL     5
ATOM      1  N   ASP A   1       4.134   2.311   2.087  1.00  3.08           N  
ATOM      2  CA  ASP A   1       3.571   3.637   1.861  1.00  3.08           C  
ATOM      3  C   ASP A   1       4.036   4.145   0.491  1.00  3.08           C  
ATOM      4  O   ASP A   1       4.336   3.353  -0.401  1.00  3.08           O  
ATOM      5  CB  ASP A   1       4.044   4.582   2.990  1.00  3.08           C  
ATOM      6  CG  ASP A   1       3.193   5.867   3.209  1.00  3.08           C  
ATOM      7  OD1 ASP A   1       2.305   5.862   4.024  1.00  3.08           O  
ATOM      8  OD2 ASP A   1       3.445   6.829   2.494  1.00  3.08           O  
ATOM      9 1H   ASP A   1       3.506   1.772   2.664  1.00  3.08           H  
ATOM     10 2H   ASP A   1       4.259   1.845   1.199  1.00  3.08           H  
ATOM     11 3H   ASP A   1       5.028   2.397   2.549  1.00  3.08           H  
ATOM     12  HA  ASP A   1       2.482   3.571   1.864  1.00  3.08           H  
ATOM     13 1HB  ASP A   1       4.064   4.027   3.926  1.00  3.08           H  
ATOM     14 2HB  ASP A   1       5.073   4.885   2.784  1.00  3.08           H  
ATOM     15  N   LEU A   2       4.109   5.464   0.340  1.00  2.90           N  
ATOM     16  CA  LEU A   2       4.582   6.121  -0.856  1.00  2.90           C  
ATOM     17  C   LEU A   2       5.857   6.822  -0.459  1.00  2.90           C  
ATOM     18  O   LEU A   2       6.829   6.873  -1.214  1.00  2.90           O  
ATOM     19  CB  LEU A   2       3.555   7.162  -1.301  1.00  2.90           C  
ATOM     20  CG  LEU A   2       2.165   6.634  -1.633  1.00  2.90           C  
ATOM     21  CD1 LEU A   2       1.279   7.799  -1.944  1.00  2.90           C  
ATOM     22  CD2 LEU A   2       2.240   5.691  -2.806  1.00  2.90           C  
ATOM     23  H   LEU A   2       3.849   6.084   1.093  1.00  2.90           H  
ATOM     24  HA  LEU A   2       4.782   5.393  -1.639  1.00  2.90           H  
ATOM     25 1HB  LEU A   2       3.448   7.897  -0.503  1.00  2.90           H  
ATOM     26 2HB  LEU A   2       3.941   7.675  -2.184  1.00  2.90           H  
ATOM     27  HG  LEU A   2       1.754   6.111  -0.769  1.00  2.90           H  
ATOM     28 1HD1 LEU A   2       0.273   7.453  -2.176  1.00  2.90           H  
ATOM     29 2HD1 LEU A   2       1.249   8.460  -1.082  1.00  2.90           H  
ATOM     30 3HD1 LEU A   2       1.689   8.320  -2.786  1.00  2.90           H  
ATOM     31 1HD2 LEU A   2       1.241   5.322  -3.041  1.00  2.90           H  
ATOM     32 2HD2 LEU A   2       2.644   6.220  -3.669  1.00  2.90           H  
ATOM     33 3HD2 LEU A   2       2.890   4.849  -2.557  1.00  2.90           H  
ATOM     34  N   LYS A   3       5.800   7.335   0.779  1.00  2.74           N  
ATOM     35  CA  LYS A   3       6.810   8.164   1.445  1.00  2.74           C  
ATOM     36  C   LYS A   3       7.000   9.514   0.759  1.00  2.74           C  
ATOM     37  O   LYS A   3       7.167   9.595  -0.454  1.00  2.74           O  
ATOM     38  CB  LYS A   3       8.163   7.441   1.492  1.00  2.74           C  
ATOM     39  CG  LYS A   3       8.183   6.175   2.341  1.00  2.74           C  
ATOM     40  CD  LYS A   3       9.579   5.566   2.384  1.00  2.74           C  
ATOM     41  CE  LYS A   3       9.947   4.947   1.033  1.00  2.74           C  
ATOM     42  NZ  LYS A   3      11.255   4.234   1.081  1.00  2.74           N  
ATOM     43  H   LYS A   3       4.936   7.153   1.309  1.00  2.74           H  
ATOM     44  HA  LYS A   3       6.473   8.354   2.467  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       8.503   7.189   0.492  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       8.906   8.123   1.911  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       7.860   6.412   3.356  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       7.492   5.446   1.918  1.00  2.74           H  
ATOM     49 1HD  LYS A   3      10.307   6.338   2.631  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       9.620   4.792   3.151  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       9.168   4.242   0.742  1.00  2.74           H  
ATOM     52 2HE  LYS A   3      10.002   5.738   0.284  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3      11.459   3.843   0.171  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3      11.984   4.884   1.338  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3      11.210   3.491   1.763  1.00  2.74           H  
ATOM     56  N   CYS A   4       7.011  10.587   1.539  1.00  2.62           N  
ATOM     57  CA  CYS A   4       7.244  11.906   0.971  1.00  2.62           C  
ATOM     58  C   CYS A   4       8.717  12.115   0.618  1.00  2.62           C  
ATOM     59  O   CYS A   4       9.578  11.940   1.478  1.00  2.62           O  
ATOM     60  CB  CYS A   4       6.796  12.995   1.934  1.00  2.62           C  
ATOM     61  SG  CYS A   4       7.123  14.676   1.339  1.00  2.62           S  
ATOM     62  H   CYS A   4       6.830  10.495   2.531  1.00  2.62           H  
ATOM     63  HA  CYS A   4       6.646  11.984   0.079  1.00  2.62           H  
ATOM     64 1HB  CYS A   4       5.723  12.903   2.115  1.00  2.62           H  
ATOM     65 2HB  CYS A   4       7.299  12.847   2.881  1.00  2.62           H  
ATOM     66  N   PRO A   5       9.053  12.470  -0.647  1.00  2.54           N  
ATOM     67  CA  PRO A   5      10.409  12.669  -1.145  1.00  2.54           C  
ATOM     68  C   PRO A   5      11.109  13.902  -0.571  1.00  2.54           C  
ATOM     69  O   PRO A   5      12.330  14.027  -0.674  1.00  2.54           O  
ATOM     70  CB  PRO A   5      10.186  12.831  -2.656  1.00  2.54           C  
ATOM     71  CG  PRO A   5       8.778  13.363  -2.786  1.00  2.54           C  
ATOM     72  CD  PRO A   5       8.008  12.719  -1.669  1.00  2.54           C  
ATOM     73  HA  PRO A   5      10.998  11.766  -0.934  1.00  2.54           H  
ATOM     74 1HB  PRO A   5      10.942  13.512  -3.073  1.00  2.54           H  
ATOM     75 2HB  PRO A   5      10.318  11.859  -3.153  1.00  2.54           H  
ATOM     76 1HG  PRO A   5       8.781  14.463  -2.709  1.00  2.54           H  
ATOM     77 2HG  PRO A   5       8.365  13.117  -3.776  1.00  2.54           H  
ATOM     78 1HD  PRO A   5       7.274  13.454  -1.329  1.00  2.54           H  
ATOM     79 2HD  PRO A   5       7.546  11.768  -2.000  1.00  2.54           H  
ATOM     80  N   THR A   6      10.341  14.820   0.000  1.00  2.48           N  
ATOM     81  CA  THR A   6      10.896  16.045   0.548  1.00  2.48           C  
ATOM     82  C   THR A   6      11.254  15.837   2.030  1.00  2.48           C  
ATOM     83  O   THR A   6      10.374  15.508   2.817  1.00  2.48           O  
ATOM     84  CB  THR A   6       9.882  17.197   0.384  1.00  2.48           C  
ATOM     85  OG1 THR A   6       9.627  17.399  -1.006  1.00  2.48           O  
ATOM     86  CG2 THR A   6      10.378  18.480   0.991  1.00  2.48           C  
ATOM     87  H   THR A   6       9.345  14.669   0.066  1.00  2.48           H  
ATOM     88  HA  THR A   6      11.766  16.307  -0.037  1.00  2.48           H  
ATOM     89  HB  THR A   6       8.956  16.928   0.870  1.00  2.48           H  
ATOM     90  HG1 THR A   6      10.464  17.471  -1.475  1.00  2.48           H  
ATOM     91 1HG2 THR A   6       9.630  19.260   0.852  1.00  2.48           H  
ATOM     92 2HG2 THR A   6      10.543  18.331   2.036  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      11.308  18.781   0.509  1.00  2.48           H  
ATOM     94  N   PRO A   7      12.521  16.040   2.464  1.00  2.45           N  
ATOM     95  CA  PRO A   7      12.987  15.883   3.845  1.00  2.45           C  
ATOM     96  C   PRO A   7      12.124  16.637   4.856  1.00  2.45           C  
ATOM     97  O   PRO A   7      11.900  16.175   5.978  1.00  2.45           O  
ATOM     98  CB  PRO A   7      14.393  16.493   3.775  1.00  2.45           C  
ATOM     99  CG  PRO A   7      14.842  16.230   2.361  1.00  2.45           C  
ATOM    100  CD  PRO A   7      13.599  16.408   1.515  1.00  2.45           C  
ATOM    101  HA  PRO A   7      13.029  14.813   4.091  1.00  2.45           H  
ATOM    102 1HB  PRO A   7      14.357  17.562   4.029  1.00  2.45           H  
ATOM    103 2HB  PRO A   7      15.043  16.011   4.523  1.00  2.45           H  
ATOM    104 1HG  PRO A   7      15.648  16.927   2.082  1.00  2.45           H  
ATOM    105 2HG  PRO A   7      15.261  15.216   2.281  1.00  2.45           H  
ATOM    106 1HD  PRO A   7      13.495  17.448   1.170  1.00  2.45           H  
ATOM    107 2HD  PRO A   7      13.671  15.687   0.689  1.00  2.45           H  
ATOM    108  N   GLY A   8      11.558  17.761   4.419  1.00  2.40           N  
ATOM    109  CA  GLY A   8      10.702  18.602   5.243  1.00  2.40           C  
ATOM    110  C   GLY A   8       9.426  17.891   5.697  1.00  2.40           C  
ATOM    111  O   GLY A   8       8.750  18.363   6.614  1.00  2.40           O  
ATOM    112  H   GLY A   8      11.764  18.073   3.485  1.00  2.40           H  
ATOM    113 1HA  GLY A   8      11.262  18.933   6.117  1.00  2.40           H  
ATOM    114 2HA  GLY A   8      10.436  19.495   4.681  1.00  2.40           H  
ATOM    115  N   CYS A   9       9.089  16.769   5.055  1.00  2.35           N  
ATOM    116  CA  CYS A   9       7.907  16.012   5.406  1.00  2.35           C  
ATOM    117  C   CYS A   9       8.029  15.111   6.618  1.00  2.35           C  
ATOM    118  O   CYS A   9       7.019  14.545   7.047  1.00  2.35           O  
ATOM    119  CB  CYS A   9       7.471  15.128   4.271  1.00  2.35           C  
ATOM    120  SG  CYS A   9       6.733  15.951   2.879  1.00  2.35           S  
ATOM    121  H   CYS A   9       9.675  16.414   4.302  1.00  2.35           H  
ATOM    122  HA  CYS A   9       7.125  16.723   5.583  1.00  2.35           H  
ATOM    123 1HB  CYS A   9       8.346  14.588   3.918  1.00  2.35           H  
ATOM    124 2HB  CYS A   9       6.765  14.393   4.637  1.00  2.35           H  
ATOM    125  N   ASP A  10       9.248  14.874   7.100  1.00  2.28           N  
ATOM    126  CA  ASP A  10       9.478  13.972   8.235  1.00  2.28           C  
ATOM    127  C   ASP A  10       8.806  12.600   8.073  1.00  2.28           C  
ATOM    128  O   ASP A  10       8.295  12.044   9.043  1.00  2.28           O  
ATOM    129  CB  ASP A  10       8.980  14.585   9.555  1.00  2.28           C  
ATOM    130  CG  ASP A  10       9.740  15.845  10.005  1.00  2.28           C  
ATOM    131  OD1 ASP A  10      10.906  15.960   9.723  1.00  2.28           O  
ATOM    132  OD2 ASP A  10       9.143  16.657  10.676  1.00  2.28           O  
ATOM    133  H   ASP A  10      10.052  15.364   6.694  1.00  2.28           H  
ATOM    134  HA  ASP A  10      10.554  13.812   8.319  1.00  2.28           H  
ATOM    135 1HB  ASP A  10       7.921  14.834   9.463  1.00  2.28           H  
ATOM    136 2HB  ASP A  10       9.063  13.837  10.344  1.00  2.28           H  
ATOM    137  N   GLY A  11       8.817  12.038   6.863  1.00  2.22           N  
ATOM    138  CA  GLY A  11       8.224  10.718   6.634  1.00  2.22           C  
ATOM    139  C   GLY A  11       6.693  10.694   6.440  1.00  2.22           C  
ATOM    140  O   GLY A  11       6.111   9.614   6.318  1.00  2.22           O  
ATOM    141  H   GLY A  11       9.243  12.535   6.092  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       8.696  10.275   5.757  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       8.481  10.074   7.475  1.00  2.22           H  
ATOM    144  N   SER A  12       6.043  11.861   6.408  1.00  2.20           N  
ATOM    145  CA  SER A  12       4.585  11.944   6.260  1.00  2.20           C  
ATOM    146  C   SER A  12       4.086  11.607   4.843  1.00  2.20           C  
ATOM    147  O   SER A  12       4.880  11.275   3.957  1.00  2.20           O  
ATOM    148  CB  SER A  12       4.076  13.299   6.730  1.00  2.20           C  
ATOM    149  OG  SER A  12       4.519  14.327   5.916  1.00  2.20           O  
ATOM    150  H   SER A  12       6.557  12.730   6.542  1.00  2.20           H  
ATOM    151  HA  SER A  12       4.151  11.205   6.933  1.00  2.20           H  
ATOM    152 1HB  SER A  12       2.992  13.294   6.751  1.00  2.20           H  
ATOM    153 2HB  SER A  12       4.422  13.476   7.749  1.00  2.20           H  
ATOM    154  HG  SER A  12       5.466  14.428   6.138  1.00  2.20           H  
ATOM    155  N   GLY A  13       2.744  11.627   4.690  1.00  2.24           N  
ATOM    156  CA  GLY A  13       2.003  11.238   3.478  1.00  2.24           C  
ATOM    157  C   GLY A  13       1.914  12.325   2.404  1.00  2.24           C  
ATOM    158  O   GLY A  13       2.904  13.016   2.154  1.00  2.24           O  
ATOM    159  H   GLY A  13       2.198  11.927   5.483  1.00  2.24           H  
ATOM    160 1HA  GLY A  13       2.475  10.352   3.049  1.00  2.24           H  
ATOM    161 2HA  GLY A  13       0.996  10.935   3.763  1.00  2.24           H  
ATOM    162  N   HIS A  14       0.750  12.451   1.733  1.00  2.35           N  
ATOM    163  CA  HIS A  14       0.668  13.350   0.573  1.00  2.35           C  
ATOM    164  C   HIS A  14      -0.641  14.121   0.450  1.00  2.35           C  
ATOM    165  O   HIS A  14      -1.652  13.753   1.053  1.00  2.35           O  
ATOM    166  CB  HIS A  14       0.837  12.559  -0.729  1.00  2.35           C  
ATOM    167  CG  HIS A  14      -0.319  11.744  -1.223  1.00  2.35           C  
ATOM    168  ND1 HIS A  14      -0.646  10.497  -0.746  1.00  2.35           N  
ATOM    169  CD2 HIS A  14      -1.152  11.999  -2.236  1.00  2.35           C  
ATOM    170  CE1 HIS A  14      -1.662  10.014  -1.459  1.00  2.35           C  
ATOM    171  NE2 HIS A  14      -1.979  10.906  -2.405  1.00  2.35           N  
ATOM    172  H   HIS A  14      -0.054  11.899   1.999  1.00  2.35           H  
ATOM    173  HA  HIS A  14       1.471  14.070   0.616  1.00  2.35           H  
ATOM    174 1HB  HIS A  14       1.140  13.239  -1.529  1.00  2.35           H  
ATOM    175 2HB  HIS A  14       1.612  11.853  -0.596  1.00  2.35           H  
ATOM    176  HD1 HIS A  14      -0.177   9.996  -0.021  1.00  2.35           H  
ATOM    177  HD2 HIS A  14      -1.208  12.841  -2.905  1.00  2.35           H  
ATOM    178  HE1 HIS A  14      -2.070   9.026  -1.241  1.00  2.35           H  
ATOM    179  N   ILE A  15      -0.614  15.180  -0.364  1.00  2.54           N  
ATOM    180  CA  ILE A  15      -1.806  15.936  -0.717  1.00  2.54           C  
ATOM    181  C   ILE A  15      -2.364  15.315  -1.984  1.00  2.54           C  
ATOM    182  O   ILE A  15      -1.691  15.319  -3.020  1.00  2.54           O  
ATOM    183  CB  ILE A  15      -1.459  17.393  -1.049  1.00  2.54           C  
ATOM    184  CG1 ILE A  15      -0.815  18.093   0.130  1.00  2.54           C  
ATOM    185  CG2 ILE A  15      -2.704  18.128  -1.506  1.00  2.54           C  
ATOM    186  CD1 ILE A  15      -0.232  19.441  -0.264  1.00  2.54           C  
ATOM    187  H   ILE A  15       0.269  15.462  -0.789  1.00  2.54           H  
ATOM    188  HA  ILE A  15      -2.544  15.877   0.082  1.00  2.54           H  
ATOM    189  HB  ILE A  15      -0.733  17.404  -1.855  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15      -1.558  18.242   0.910  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15      -0.014  17.468   0.524  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15      -2.444  19.152  -1.767  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15      -3.124  17.626  -2.379  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15      -3.440  18.131  -0.702  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15       0.222  19.933   0.579  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15       0.527  19.296  -1.036  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15      -1.022  20.076  -0.654  1.00  2.54           H  
ATOM    198  N   THR A  16      -3.579  14.790  -1.957  1.00  2.78           N  
ATOM    199  CA  THR A  16      -3.978  14.115  -3.176  1.00  2.78           C  
ATOM    200  C   THR A  16      -4.469  15.091  -4.211  1.00  2.78           C  
ATOM    201  O   THR A  16      -5.582  15.615  -4.127  1.00  2.78           O  
ATOM    202  CB  THR A  16      -5.071  13.070  -2.933  1.00  2.78           C  
ATOM    203  OG1 THR A  16      -4.617  12.091  -1.982  1.00  2.78           O  
ATOM    204  CG2 THR A  16      -5.372  12.369  -4.249  1.00  2.78           C  
ATOM    205  H   THR A  16      -4.156  14.806  -1.129  1.00  2.78           H  
ATOM    206  HA  THR A  16      -3.121  13.609  -3.608  1.00  2.78           H  
ATOM    207  HB  THR A  16      -5.971  13.553  -2.558  1.00  2.78           H  
ATOM    208  HG1 THR A  16      -3.755  11.716  -2.258  1.00  2.78           H  
ATOM    209 1HG2 THR A  16      -6.145  11.620  -4.097  1.00  2.78           H  
ATOM    210 2HG2 THR A  16      -5.710  13.100  -4.988  1.00  2.78           H  
ATOM    211 3HG2 THR A  16      -4.467  11.887  -4.610  1.00  2.78           H  
ATOM    212  N   GLY A  17      -3.621  15.298  -5.198  1.00  3.02           N  
ATOM    213  CA  GLY A  17      -3.880  16.178  -6.308  1.00  3.02           C  
ATOM    214  C   GLY A  17      -3.976  15.331  -7.556  1.00  3.02           C  
ATOM    215  O   GLY A  17      -4.390  14.171  -7.505  1.00  3.02           O  
ATOM    216  H   GLY A  17      -2.698  14.856  -5.144  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      -4.806  16.729  -6.152  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      -3.069  16.896  -6.404  1.00  3.02           H  
ATOM    219  N   ASN A  18      -3.565  15.913  -8.675  1.00  3.21           N  
ATOM    220  CA  ASN A  18      -3.616  15.248  -9.958  1.00  3.21           C  
ATOM    221  C   ASN A  18      -2.320  14.686 -10.606  1.00  3.21           C  
ATOM    222  O   ASN A  18      -2.411  14.318 -11.775  1.00  3.21           O  
ATOM    223  CB  ASN A  18      -4.251  16.194 -10.962  1.00  3.21           C  
ATOM    224  CG  ASN A  18      -5.701  16.448 -10.684  1.00  3.21           C  
ATOM    225  OD1 ASN A  18      -6.453  15.535 -10.325  1.00  3.21           O  
ATOM    226  ND2 ASN A  18      -6.114  17.680 -10.848  1.00  3.21           N  
ATOM    227  H   ASN A  18      -3.225  16.859  -8.633  1.00  3.21           H  
ATOM    228  HA  ASN A  18      -4.285  14.395  -9.844  1.00  3.21           H  
ATOM    229 1HB  ASN A  18      -3.720  17.148 -10.948  1.00  3.21           H  
ATOM    230 2HB  ASN A  18      -4.152  15.780 -11.965  1.00  3.21           H  
ATOM    231 1HD2 ASN A  18      -7.074  17.913 -10.684  1.00  3.21           H  
ATOM    232 2HD2 ASN A  18      -5.473  18.388 -11.146  1.00  3.21           H  
ATOM    233  N   TYR A  19      -1.111  14.558  -9.984  1.00  3.30           N  
ATOM    234  CA  TYR A  19      -0.515  14.842  -8.649  1.00  3.30           C  
ATOM    235  C   TYR A  19      -1.074  14.053  -7.470  1.00  3.30           C  
ATOM    236  O   TYR A  19      -1.064  14.518  -6.328  1.00  3.30           O  
ATOM    237  CB  TYR A  19      -0.388  16.341  -8.353  1.00  3.30           C  
ATOM    238  CG  TYR A  19       0.335  17.046  -9.452  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      -0.378  17.802 -10.371  1.00  3.30           C  
ATOM    240  CD2 TYR A  19       1.711  16.913  -9.572  1.00  3.30           C  
ATOM    241  CE1 TYR A  19       0.284  18.431 -11.403  1.00  3.30           C  
ATOM    242  CE2 TYR A  19       2.371  17.540 -10.609  1.00  3.30           C  
ATOM    243  CZ  TYR A  19       1.666  18.299 -11.519  1.00  3.30           C  
ATOM    244  OH  TYR A  19       2.323  18.926 -12.553  1.00  3.30           O  
ATOM    245  H   TYR A  19      -0.423  14.174 -10.610  1.00  3.30           H  
ATOM    246  HA  TYR A  19       0.524  14.512  -8.710  1.00  3.30           H  
ATOM    247 1HB  TYR A  19      -1.308  16.826  -8.183  1.00  3.30           H  
ATOM    248 2HB  TYR A  19       0.202  16.460  -7.441  1.00  3.30           H  
ATOM    249  HD1 TYR A  19      -1.459  17.898 -10.280  1.00  3.30           H  
ATOM    250  HD2 TYR A  19       2.269  16.310  -8.852  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      -0.273  19.027 -12.126  1.00  3.30           H  
ATOM    252  HE2 TYR A  19       3.451  17.434 -10.710  1.00  3.30           H  
ATOM    253  HH  TYR A  19       1.688  19.399 -13.095  1.00  3.30           H  
ATOM    254  N   ALA A  20      -1.558  12.855  -7.749  1.00  3.28           N  
ATOM    255  CA  ALA A  20      -1.906  11.926  -6.694  1.00  3.28           C  
ATOM    256  C   ALA A  20      -0.542  11.498  -6.199  1.00  3.28           C  
ATOM    257  O   ALA A  20       0.415  11.686  -6.950  1.00  3.28           O  
ATOM    258  CB  ALA A  20      -2.766  10.787  -7.187  1.00  3.28           C  
ATOM    259  H   ALA A  20      -1.621  12.563  -8.712  1.00  3.28           H  
ATOM    260  HA  ALA A  20      -2.422  12.455  -5.892  1.00  3.28           H  
ATOM    261 1HB  ALA A  20      -2.963  10.099  -6.368  1.00  3.28           H  
ATOM    262 2HB  ALA A  20      -3.709  11.193  -7.563  1.00  3.28           H  
ATOM    263 3HB  ALA A  20      -2.249  10.262  -7.988  1.00  3.28           H  
ATOM    264  N   SER A  21      -0.392  10.938  -4.996  1.00  3.16           N  
ATOM    265  CA  SER A  21       0.971  10.697  -4.502  1.00  3.16           C  
ATOM    266  C   SER A  21       1.653  12.056  -4.460  1.00  3.16           C  
ATOM    267  O   SER A  21       0.981  13.042  -4.169  1.00  3.16           O  
ATOM    268  CB  SER A  21       1.738   9.682  -5.364  1.00  3.16           C  
ATOM    269  OG  SER A  21       2.994   9.449  -4.819  1.00  3.16           O  
ATOM    270  H   SER A  21      -1.177  10.776  -4.359  1.00  3.16           H  
ATOM    271  HA  SER A  21       0.921  10.317  -3.486  1.00  3.16           H  
ATOM    272 1HB  SER A  21       1.178   8.749  -5.394  1.00  3.16           H  
ATOM    273 2HB  SER A  21       1.865  10.012  -6.378  1.00  3.16           H  
ATOM    274  HG  SER A  21       3.342   8.679  -5.276  1.00  3.16           H  
ATOM    275  N   HIS A  22       2.943  12.152  -4.746  1.00  2.95           N  
ATOM    276  CA  HIS A  22       3.507  13.497  -4.669  1.00  2.95           C  
ATOM    277  C   HIS A  22       3.742  14.050  -6.074  1.00  2.95           C  
ATOM    278  O   HIS A  22       3.070  14.983  -6.504  1.00  2.95           O  
ATOM    279  CB  HIS A  22       4.803  13.477  -3.851  1.00  2.95           C  
ATOM    280  CG  HIS A  22       4.547  13.019  -2.463  1.00  2.95           C  
ATOM    281  ND1 HIS A  22       4.492  11.681  -2.135  1.00  2.95           N  
ATOM    282  CD2 HIS A  22       4.293  13.691  -1.331  1.00  2.95           C  
ATOM    283  CE1 HIS A  22       4.226  11.557  -0.859  1.00  2.95           C  
ATOM    284  NE2 HIS A  22       4.098  12.765  -0.348  1.00  2.95           N  
ATOM    285  H   HIS A  22       3.470  11.309  -4.945  1.00  2.95           H  
ATOM    286  HA  HIS A  22       2.814  14.173  -4.165  1.00  2.95           H  
ATOM    287 1HB  HIS A  22       5.536  12.814  -4.307  1.00  2.95           H  
ATOM    288 2HB  HIS A  22       5.233  14.482  -3.810  1.00  2.95           H  
ATOM    289  HD2 HIS A  22       4.242  14.750  -1.231  1.00  2.95           H  
ATOM    290  HE1 HIS A  22       4.121  10.617  -0.313  1.00  2.95           H  
ATOM    291  HE2 HIS A  22       3.871  12.967   0.633  1.00  2.95           H  
ATOM    292  N   ARG A  23       4.699  13.466  -6.804  1.00  2.71           N  
ATOM    293  CA  ARG A  23       5.045  13.831  -8.196  1.00  2.71           C  
ATOM    294  C   ARG A  23       5.425  15.316  -8.427  1.00  2.71           C  
ATOM    295  O   ARG A  23       5.625  15.748  -9.562  1.00  2.71           O  
ATOM    296  CB  ARG A  23       3.893  13.436  -9.112  1.00  2.71           C  
ATOM    297  CG  ARG A  23       3.582  11.932  -9.060  1.00  2.71           C  
ATOM    298  CD  ARG A  23       2.518  11.498 -10.010  1.00  2.71           C  
ATOM    299  NE  ARG A  23       2.304  10.046  -9.931  1.00  2.71           N  
ATOM    300  CZ  ARG A  23       1.433   9.332 -10.682  1.00  2.71           C  
ATOM    301  NH1 ARG A  23       0.687   9.925 -11.587  1.00  2.71           N  
ATOM    302  NH2 ARG A  23       1.333   8.023 -10.511  1.00  2.71           N  
ATOM    303  H   ARG A  23       5.207  12.707  -6.381  1.00  2.71           H  
ATOM    304  HA  ARG A  23       5.906  13.226  -8.483  1.00  2.71           H  
ATOM    305 1HB  ARG A  23       2.989  13.975  -8.839  1.00  2.71           H  
ATOM    306 2HB  ARG A  23       4.133  13.698 -10.141  1.00  2.71           H  
ATOM    307 1HG  ARG A  23       4.487  11.370  -9.281  1.00  2.71           H  
ATOM    308 2HG  ARG A  23       3.237  11.679  -8.052  1.00  2.71           H  
ATOM    309 1HD  ARG A  23       1.581  11.995  -9.744  1.00  2.71           H  
ATOM    310 2HD  ARG A  23       2.796  11.753 -11.030  1.00  2.71           H  
ATOM    311  HE  ARG A  23       2.852   9.537  -9.252  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23       0.758  10.922 -11.724  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23       0.044   9.380 -12.147  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23       1.904   7.559  -9.819  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23       0.686   7.488 -11.072  1.00  2.71           H  
ATOM    316  N   SER A  24       5.530  16.066  -7.337  1.00  2.45           N  
ATOM    317  CA  SER A  24       5.867  17.476  -7.276  1.00  2.45           C  
ATOM    318  C   SER A  24       6.022  17.903  -5.836  1.00  2.45           C  
ATOM    319  O   SER A  24       5.286  17.436  -4.969  1.00  2.45           O  
ATOM    320  CB  SER A  24       4.781  18.330  -7.903  1.00  2.45           C  
ATOM    321  OG  SER A  24       5.036  19.718  -7.710  1.00  2.45           O  
ATOM    322  H   SER A  24       5.340  15.608  -6.466  1.00  2.45           H  
ATOM    323  HA  SER A  24       6.813  17.637  -7.797  1.00  2.45           H  
ATOM    324 1HB  SER A  24       4.728  18.123  -8.959  1.00  2.45           H  
ATOM    325 2HB  SER A  24       3.815  18.066  -7.464  1.00  2.45           H  
ATOM    326  HG  SER A  24       5.735  19.943  -8.341  1.00  2.45           H  
ATOM    327  N   LEU A  25       6.868  18.891  -5.592  1.00  2.21           N  
ATOM    328  CA  LEU A  25       6.932  19.510  -4.271  1.00  2.21           C  
ATOM    329  C   LEU A  25       5.553  20.011  -3.840  1.00  2.21           C  
ATOM    330  O   LEU A  25       5.222  20.000  -2.660  1.00  2.21           O  
ATOM    331  CB  LEU A  25       7.942  20.659  -4.240  1.00  2.21           C  
ATOM    332  CG  LEU A  25       8.091  21.369  -2.884  1.00  2.21           C  
ATOM    333  CD1 LEU A  25       8.503  20.367  -1.825  1.00  2.21           C  
ATOM    334  CD2 LEU A  25       9.134  22.469  -3.005  1.00  2.21           C  
ATOM    335  H   LEU A  25       7.465  19.229  -6.333  1.00  2.21           H  
ATOM    336  HA  LEU A  25       7.258  18.757  -3.555  1.00  2.21           H  
ATOM    337 1HB  LEU A  25       8.921  20.275  -4.523  1.00  2.21           H  
ATOM    338 2HB  LEU A  25       7.641  21.409  -4.972  1.00  2.21           H  
ATOM    339  HG  LEU A  25       7.143  21.802  -2.599  1.00  2.21           H  
ATOM    340 1HD1 LEU A  25       8.605  20.872  -0.866  1.00  2.21           H  
ATOM    341 2HD1 LEU A  25       7.749  19.592  -1.746  1.00  2.21           H  
ATOM    342 3HD1 LEU A  25       9.451  19.916  -2.102  1.00  2.21           H  
ATOM    343 1HD2 LEU A  25       9.241  22.972  -2.046  1.00  2.21           H  
ATOM    344 2HD2 LEU A  25      10.089  22.035  -3.296  1.00  2.21           H  
ATOM    345 3HD2 LEU A  25       8.823  23.187  -3.762  1.00  2.21           H  
ATOM    346  N   SER A  26       4.736  20.452  -4.801  1.00  2.01           N  
ATOM    347  CA  SER A  26       3.416  20.974  -4.495  1.00  2.01           C  
ATOM    348  C   SER A  26       2.474  19.917  -3.894  1.00  2.01           C  
ATOM    349  O   SER A  26       1.446  20.270  -3.319  1.00  2.01           O  
ATOM    350  CB  SER A  26       2.798  21.580  -5.744  1.00  2.01           C  
ATOM    351  OG  SER A  26       2.553  20.610  -6.724  1.00  2.01           O  
ATOM    352  H   SER A  26       5.019  20.383  -5.776  1.00  2.01           H  
ATOM    353  HA  SER A  26       3.534  21.767  -3.755  1.00  2.01           H  
ATOM    354 1HB  SER A  26       1.862  22.068  -5.477  1.00  2.01           H  
ATOM    355 2HB  SER A  26       3.462  22.342  -6.146  1.00  2.01           H  
ATOM    356  HG  SER A  26       3.428  20.342  -7.065  1.00  2.01           H  
ATOM    357  N   GLY A  27       2.801  18.624  -4.043  1.00  1.87           N  
ATOM    358  CA  GLY A  27       1.984  17.552  -3.489  1.00  1.87           C  
ATOM    359  C   GLY A  27       2.423  17.201  -2.067  1.00  1.87           C  
ATOM    360  O   GLY A  27       1.830  16.337  -1.410  1.00  1.87           O  
ATOM    361  H   GLY A  27       3.663  18.365  -4.516  1.00  1.87           H  
ATOM    362 1HA  GLY A  27       0.936  17.847  -3.496  1.00  1.87           H  
ATOM    363 2HA  GLY A  27       2.068  16.670  -4.127  1.00  1.87           H  
ATOM    364  N   CYS A  28       3.471  17.866  -1.578  1.00  1.83           N  
ATOM    365  CA  CYS A  28       3.989  17.593  -0.254  1.00  1.83           C  
ATOM    366  C   CYS A  28       3.246  18.463   0.790  1.00  1.83           C  
ATOM    367  O   CYS A  28       3.271  19.694   0.693  1.00  1.83           O  
ATOM    368  CB  CYS A  28       5.495  17.837  -0.236  1.00  1.83           C  
ATOM    369  SG  CYS A  28       6.433  16.759  -1.374  1.00  1.83           S  
ATOM    370  H   CYS A  28       3.937  18.585  -2.135  1.00  1.83           H  
ATOM    371  HA  CYS A  28       3.835  16.545  -0.066  1.00  1.83           H  
ATOM    372 1HB  CYS A  28       5.701  18.843  -0.518  1.00  1.83           H  
ATOM    373 2HB  CYS A  28       5.883  17.705   0.758  1.00  1.83           H  
ATOM    374  HG  CYS A  28       7.657  17.218  -1.050  1.00  1.83           H  
ATOM    375  N   PRO A  29       2.639  17.865   1.839  1.00  1.91           N  
ATOM    376  CA  PRO A  29       1.809  18.502   2.864  1.00  1.91           C  
ATOM    377  C   PRO A  29       2.574  19.489   3.717  1.00  1.91           C  
ATOM    378  O   PRO A  29       1.995  20.340   4.389  1.00  1.91           O  
ATOM    379  CB  PRO A  29       1.334  17.311   3.697  1.00  1.91           C  
ATOM    380  CG  PRO A  29       2.389  16.250   3.492  1.00  1.91           C  
ATOM    381  CD  PRO A  29       2.862  16.438   2.081  1.00  1.91           C  
ATOM    382  HA  PRO A  29       0.954  18.995   2.399  1.00  1.91           H  
ATOM    383 1HB  PRO A  29       1.234  17.609   4.751  1.00  1.91           H  
ATOM    384 2HB  PRO A  29       0.336  16.989   3.356  1.00  1.91           H  
ATOM    385 1HG  PRO A  29       3.200  16.358   4.232  1.00  1.91           H  
ATOM    386 2HG  PRO A  29       1.957  15.248   3.648  1.00  1.91           H  
ATOM    387 1HD  PRO A  29       3.923  16.167   2.044  1.00  1.91           H  
ATOM    388 2HD  PRO A  29       2.264  15.862   1.406  1.00  1.91           H  
ATOM    389  N   ARG A  30       3.886  19.349   3.694  1.00  2.14           N  
ATOM    390  CA  ARG A  30       4.795  20.162   4.458  1.00  2.14           C  
ATOM    391  C   ARG A  30       5.778  20.888   3.551  1.00  2.14           C  
ATOM    392  O   ARG A  30       6.905  21.194   3.948  1.00  2.14           O  
ATOM    393  CB  ARG A  30       5.491  19.284   5.472  1.00  2.14           C  
ATOM    394  CG  ARG A  30       4.549  18.756   6.600  1.00  2.14           C  
ATOM    395  CD  ARG A  30       5.177  17.689   7.427  1.00  2.14           C  
ATOM    396  NE  ARG A  30       6.407  18.103   8.067  1.00  2.14           N  
ATOM    397  CZ  ARG A  30       6.512  18.660   9.279  1.00  2.14           C  
ATOM    398  NH1 ARG A  30       5.444  18.859  10.025  1.00  2.14           N  
ATOM    399  NH2 ARG A  30       7.704  18.990   9.720  1.00  2.14           N  
ATOM    400  H   ARG A  30       4.289  18.627   3.118  1.00  2.14           H  
ATOM    401  HA  ARG A  30       4.217  20.909   4.999  1.00  2.14           H  
ATOM    402 1HB  ARG A  30       5.902  18.434   4.954  1.00  2.14           H  
ATOM    403 2HB  ARG A  30       6.318  19.825   5.933  1.00  2.14           H  
ATOM    404 1HG  ARG A  30       4.274  19.581   7.256  1.00  2.14           H  
ATOM    405 2HG  ARG A  30       3.652  18.336   6.154  1.00  2.14           H  
ATOM    406 1HD  ARG A  30       4.477  17.425   8.215  1.00  2.14           H  
ATOM    407 2HD  ARG A  30       5.360  16.807   6.837  1.00  2.14           H  
ATOM    408  HE  ARG A  30       7.280  17.995   7.535  1.00  2.14           H  
ATOM    409 1HH1 ARG A  30       4.535  18.593   9.681  1.00  2.14           H  
ATOM    410 2HH1 ARG A  30       5.540  19.266  10.943  1.00  2.14           H  
ATOM    411 1HH2 ARG A  30       8.520  18.810   9.132  1.00  2.14           H  
ATOM    412 2HH2 ARG A  30       7.823  19.382  10.634  1.00  2.14           H  
ATOM    413  N   ALA A  31       5.327  21.235   2.337  1.00  2.51           N  
ATOM    414  CA  ALA A  31       6.169  21.948   1.370  1.00  2.51           C  
ATOM    415  C   ALA A  31       6.425  23.386   1.760  1.00  2.51           C  
ATOM    416  O   ALA A  31       5.971  24.323   1.097  1.00  2.51           O  
ATOM    417  CB  ALA A  31       5.521  21.982   0.003  1.00  2.51           C  
ATOM    418  H   ALA A  31       4.396  20.940   2.036  1.00  2.51           H  
ATOM    419  HA  ALA A  31       7.127  21.427   1.313  1.00  2.51           H  
ATOM    420 1HB  ALA A  31       6.172  22.499  -0.687  1.00  2.51           H  
ATOM    421 2HB  ALA A  31       5.343  20.990  -0.350  1.00  2.51           H  
ATOM    422 3HB  ALA A  31       4.573  22.508   0.067  1.00  2.51           H  
ATOM    423  N   LYS A  32       7.200  23.586   2.805  1.00  3.00           N  
ATOM    424  CA  LYS A  32       7.528  24.922   3.255  1.00  3.00           C  
ATOM    425  C   LYS A  32       8.621  25.418   2.345  1.00  3.00           C  
ATOM    426  O   LYS A  32       9.798  25.437   2.712  1.00  3.00           O  
ATOM    427  CB  LYS A  32       7.958  24.936   4.718  1.00  3.00           C  
ATOM    428  CG  LYS A  32       6.856  24.546   5.699  1.00  3.00           C  
ATOM    429  CD  LYS A  32       7.336  24.639   7.140  1.00  3.00           C  
ATOM    430  CE  LYS A  32       6.231  24.276   8.121  1.00  3.00           C  
ATOM    431  NZ  LYS A  32       6.683  24.400   9.534  1.00  3.00           N  
ATOM    432  H   LYS A  32       7.532  22.770   3.312  1.00  3.00           H  
ATOM    433  HA  LYS A  32       6.656  25.569   3.134  1.00  3.00           H  
ATOM    434 1HB  LYS A  32       8.787  24.242   4.856  1.00  3.00           H  
ATOM    435 2HB  LYS A  32       8.314  25.932   4.984  1.00  3.00           H  
ATOM    436 1HG  LYS A  32       5.995  25.200   5.561  1.00  3.00           H  
ATOM    437 2HG  LYS A  32       6.546  23.518   5.496  1.00  3.00           H  
ATOM    438 1HD  LYS A  32       8.176  23.959   7.285  1.00  3.00           H  
ATOM    439 2HD  LYS A  32       7.674  25.655   7.347  1.00  3.00           H  
ATOM    440 1HE  LYS A  32       5.381  24.937   7.962  1.00  3.00           H  
ATOM    441 2HE  LYS A  32       5.918  23.246   7.939  1.00  3.00           H  
ATOM    442 1HZ  LYS A  32       5.924  24.152  10.153  1.00  3.00           H  
ATOM    443 2HZ  LYS A  32       7.465  23.783   9.695  1.00  3.00           H  
ATOM    444 3HZ  LYS A  32       6.965  25.353   9.715  1.00  3.00           H  
ATOM    445  N   LYS A  33       8.209  25.843   1.155  1.00  3.54           N  
ATOM    446  CA  LYS A  33       9.080  26.124   0.019  1.00  3.54           C  
ATOM    447  C   LYS A  33      10.227  27.073   0.306  1.00  3.54           C  
ATOM    448  O   LYS A  33      11.296  26.933  -0.279  1.00  3.54           O  
ATOM    449  CB  LYS A  33       8.250  26.692  -1.128  1.00  3.54           C  
ATOM    450  CG  LYS A  33       7.319  25.691  -1.785  1.00  3.54           C  
ATOM    451  CD  LYS A  33       6.519  26.326  -2.893  1.00  3.54           C  
ATOM    452  CE  LYS A  33       5.581  25.324  -3.544  1.00  3.54           C  
ATOM    453  NZ  LYS A  33       4.757  25.967  -4.609  1.00  3.54           N  
ATOM    454  H   LYS A  33       7.199  25.811   1.005  1.00  3.54           H  
ATOM    455  HA  LYS A  33       9.507  25.178  -0.308  1.00  3.54           H  
ATOM    456 1HB  LYS A  33       7.644  27.521  -0.763  1.00  3.54           H  
ATOM    457 2HB  LYS A  33       8.915  27.084  -1.896  1.00  3.54           H  
ATOM    458 1HG  LYS A  33       7.892  24.879  -2.187  1.00  3.54           H  
ATOM    459 2HG  LYS A  33       6.633  25.296  -1.047  1.00  3.54           H  
ATOM    460 1HD  LYS A  33       5.931  27.149  -2.485  1.00  3.54           H  
ATOM    461 2HD  LYS A  33       7.196  26.724  -3.648  1.00  3.54           H  
ATOM    462 1HE  LYS A  33       6.166  24.514  -3.982  1.00  3.54           H  
ATOM    463 2HE  LYS A  33       4.918  24.906  -2.783  1.00  3.54           H  
ATOM    464 1HZ  LYS A  33       4.142  25.282  -5.024  1.00  3.54           H  
ATOM    465 2HZ  LYS A  33       4.205  26.712  -4.204  1.00  3.54           H  
ATOM    466 3HZ  LYS A  33       5.363  26.349  -5.321  1.00  3.54           H  
ATOM    467  N   SER A  34      10.062  28.000   1.236  1.00  4.06           N  
ATOM    468  CA  SER A  34      11.155  28.925   1.532  1.00  4.06           C  
ATOM    469  C   SER A  34      12.403  28.193   2.063  1.00  4.06           C  
ATOM    470  O   SER A  34      13.511  28.735   2.022  1.00  4.06           O  
ATOM    471  CB  SER A  34      10.708  29.959   2.546  1.00  4.06           C  
ATOM    472  OG  SER A  34      10.463  29.370   3.791  1.00  4.06           O  
ATOM    473  H   SER A  34       9.182  28.070   1.722  1.00  4.06           H  
ATOM    474  HA  SER A  34      11.427  29.437   0.608  1.00  4.06           H  
ATOM    475 1HB  SER A  34      11.484  30.716   2.649  1.00  4.06           H  
ATOM    476 2HB  SER A  34       9.808  30.457   2.191  1.00  4.06           H  
ATOM    477  HG  SER A  34      11.203  28.771   3.945  1.00  4.06           H  
ATOM    478  N   GLY A  35      12.216  26.969   2.578  1.00  4.51           N  
ATOM    479  CA  GLY A  35      13.293  26.149   3.112  1.00  4.51           C  
ATOM    480  C   GLY A  35      13.588  24.913   2.251  1.00  4.51           C  
ATOM    481  O   GLY A  35      14.312  24.015   2.693  1.00  4.51           O  
ATOM    482  H   GLY A  35      11.280  26.566   2.574  1.00  4.51           H  
ATOM    483 1HA  GLY A  35      14.196  26.751   3.205  1.00  4.51           H  
ATOM    484 2HA  GLY A  35      13.023  25.826   4.116  1.00  4.51           H  
ATOM    485  N   VAL A  36      13.017  24.842   1.042  1.00  4.88           N  
ATOM    486  CA  VAL A  36      13.208  23.665   0.197  1.00  4.88           C  
ATOM    487  C   VAL A  36      13.864  24.024  -1.124  1.00  4.88           C  
ATOM    488  O   VAL A  36      13.367  24.870  -1.867  1.00  4.88           O  
ATOM    489  CB  VAL A  36      11.861  22.978  -0.129  1.00  4.88           C  
ATOM    490  CG1 VAL A  36      12.115  21.768  -1.025  1.00  4.88           C  
ATOM    491  CG2 VAL A  36      11.130  22.568   1.149  1.00  4.88           C  
ATOM    492  H   VAL A  36      12.446  25.613   0.695  1.00  4.88           H  
ATOM    493  HA  VAL A  36      13.848  22.956   0.721  1.00  4.88           H  
ATOM    494  HB  VAL A  36      11.242  23.672  -0.685  1.00  4.88           H  
ATOM    495 1HG1 VAL A  36      11.183  21.299  -1.267  1.00  4.88           H  
ATOM    496 2HG1 VAL A  36      12.608  22.082  -1.944  1.00  4.88           H  
ATOM    497 3HG1 VAL A  36      12.749  21.055  -0.502  1.00  4.88           H  
ATOM    498 1HG2 VAL A  36      10.180  22.099   0.892  1.00  4.88           H  
ATOM    499 2HG2 VAL A  36      11.745  21.863   1.709  1.00  4.88           H  
ATOM    500 3HG2 VAL A  36      10.945  23.443   1.757  1.00  4.88           H  
ATOM    501  N   LYS A  37      14.971  23.368  -1.436  1.00  5.22           N  
ATOM    502  CA  LYS A  37      15.632  23.621  -2.701  1.00  5.22           C  
ATOM    503  C   LYS A  37      15.334  22.450  -3.615  1.00  5.22           C  
ATOM    504  O   LYS A  37      15.184  21.323  -3.142  1.00  5.22           O  
ATOM    505  CB  LYS A  37      17.130  23.821  -2.497  1.00  5.22           C  
ATOM    506  CG  LYS A  37      17.469  24.940  -1.494  1.00  5.22           C  
ATOM    507  CD  LYS A  37      16.978  26.314  -1.972  1.00  5.22           C  
ATOM    508  CE  LYS A  37      17.385  27.421  -0.996  1.00  5.22           C  
ATOM    509  NZ  LYS A  37      16.861  28.756  -1.413  1.00  5.22           N  
ATOM    510  H   LYS A  37      15.349  22.688  -0.791  1.00  5.22           H  
ATOM    511  HA  LYS A  37      15.214  24.521  -3.157  1.00  5.22           H  
ATOM    512 1HB  LYS A  37      17.576  22.894  -2.136  1.00  5.22           H  
ATOM    513 2HB  LYS A  37      17.601  24.064  -3.448  1.00  5.22           H  
ATOM    514 1HG  LYS A  37      17.005  24.716  -0.533  1.00  5.22           H  
ATOM    515 2HG  LYS A  37      18.548  24.983  -1.353  1.00  5.22           H  
ATOM    516 1HD  LYS A  37      17.397  26.533  -2.954  1.00  5.22           H  
ATOM    517 2HD  LYS A  37      15.888  26.304  -2.055  1.00  5.22           H  
ATOM    518 1HE  LYS A  37      16.991  27.183  -0.007  1.00  5.22           H  
ATOM    519 2HE  LYS A  37      18.473  27.470  -0.941  1.00  5.22           H  
ATOM    520 1HZ  LYS A  37      17.145  29.455  -0.740  1.00  5.22           H  
ATOM    521 2HZ  LYS A  37      17.227  28.996  -2.323  1.00  5.22           H  
ATOM    522 3HZ  LYS A  37      15.850  28.720  -1.452  1.00  5.22           H  
ATOM    523  N   VAL A  38      15.255  22.706  -4.914  1.00  5.60           N  
ATOM    524  CA  VAL A  38      14.970  21.650  -5.878  1.00  5.60           C  
ATOM    525  C   VAL A  38      16.061  21.481  -6.942  1.00  5.60           C  
ATOM    526  O   VAL A  38      16.012  20.539  -7.732  1.00  5.60           O  
ATOM    527  CB  VAL A  38      13.615  21.940  -6.542  1.00  5.60           C  
ATOM    528  CG1 VAL A  38      12.487  21.945  -5.468  1.00  5.60           C  
ATOM    529  CG2 VAL A  38      13.691  23.285  -7.248  1.00  5.60           C  
ATOM    530  H   VAL A  38      15.364  23.657  -5.238  1.00  5.60           H  
ATOM    531  HA  VAL A  38      14.885  20.708  -5.336  1.00  5.60           H  
ATOM    532  HB  VAL A  38      13.391  21.155  -7.263  1.00  5.60           H  
ATOM    533 1HG1 VAL A  38      11.528  22.142  -5.946  1.00  5.60           H  
ATOM    534 2HG1 VAL A  38      12.451  20.974  -4.973  1.00  5.60           H  
ATOM    535 3HG1 VAL A  38      12.679  22.719  -4.726  1.00  5.60           H  
ATOM    536 1HG2 VAL A  38      12.738  23.499  -7.730  1.00  5.60           H  
ATOM    537 2HG2 VAL A  38      13.914  24.066  -6.522  1.00  5.60           H  
ATOM    538 3HG2 VAL A  38      14.480  23.254  -8.005  1.00  5.60           H  
ATOM    539  N   ALA A  39      17.042  22.396  -6.922  1.00  6.08           N  
ATOM    540  CA  ALA A  39      18.169  22.483  -7.865  1.00  6.08           C  
ATOM    541  C   ALA A  39      17.714  22.951  -9.261  1.00  6.08           C  
ATOM    542  O   ALA A  39      16.563  22.738  -9.637  1.00  6.08           O  
ATOM    543  CB  ALA A  39      18.892  21.140  -7.989  1.00  6.08           C  
ATOM    544  H   ALA A  39      16.990  23.092  -6.200  1.00  6.08           H  
ATOM    545  HA  ALA A  39      18.860  23.210  -7.449  1.00  6.08           H  
ATOM    546 1HB  ALA A  39      19.746  21.241  -8.654  1.00  6.08           H  
ATOM    547 2HB  ALA A  39      19.237  20.825  -7.005  1.00  6.08           H  
ATOM    548 3HB  ALA A  39      18.245  20.379  -8.398  1.00  6.08           H  
ATOM    549  N   PRO A  40      18.566  23.682 -10.007  1.00  6.69           N  
ATOM    550  CA  PRO A  40      18.354  24.078 -11.386  1.00  6.69           C  
ATOM    551  C   PRO A  40      18.526  22.871 -12.290  1.00  6.69           C  
ATOM    552  O   PRO A  40      19.219  21.921 -11.924  1.00  6.69           O  
ATOM    553  CB  PRO A  40      19.444  25.128 -11.610  1.00  6.69           C  
ATOM    554  CG  PRO A  40      20.551  24.736 -10.666  1.00  6.69           C  
ATOM    555  CD  PRO A  40      19.844  24.184  -9.437  1.00  6.69           C  
ATOM    556  HA  PRO A  40      17.348  24.508 -11.493  1.00  6.69           H  
ATOM    557 1HB  PRO A  40      19.762  25.110 -12.665  1.00  6.69           H  
ATOM    558 2HB  PRO A  40      19.046  26.134 -11.414  1.00  6.69           H  
ATOM    559 1HG  PRO A  40      21.205  23.988 -11.151  1.00  6.69           H  
ATOM    560 2HG  PRO A  40      21.186  25.609 -10.446  1.00  6.69           H  
ATOM    561 1HD  PRO A  40      20.459  23.380  -9.024  1.00  6.69           H  
ATOM    562 2HD  PRO A  40      19.657  24.991  -8.711  1.00  6.69           H  
ATOM    563  N   THR A  41      17.936  22.922 -13.479  1.00  7.37           N  
ATOM    564  CA  THR A  41      18.103  21.846 -14.450  1.00  7.37           C  
ATOM    565  C   THR A  41      18.743  22.379 -15.736  1.00  7.37           C  
ATOM    566  O   THR A  41      19.963  22.354 -15.895  1.00  7.37           O  
ATOM    567  CB  THR A  41      16.745  21.165 -14.746  1.00  7.37           C  
ATOM    568  OG1 THR A  41      15.805  22.143 -15.213  1.00  7.37           O  
ATOM    569  CG2 THR A  41      16.203  20.525 -13.474  1.00  7.37           C  
ATOM    570  H   THR A  41      17.358  23.717 -13.709  1.00  7.37           H  
ATOM    571  HA  THR A  41      18.775  21.096 -14.030  1.00  7.37           H  
ATOM    572  HB  THR A  41      16.879  20.399 -15.512  1.00  7.37           H  
ATOM    573  HG1 THR A  41      14.933  21.732 -15.298  1.00  7.37           H  
ATOM    574 1HG2 THR A  41      15.248  20.047 -13.684  1.00  7.37           H  
ATOM    575 2HG2 THR A  41      16.912  19.780 -13.113  1.00  7.37           H  
ATOM    576 3HG2 THR A  41      16.062  21.288 -12.706  1.00  7.37           H  
ATOM    577  N   LYS A  42      17.915  22.910 -16.638  1.00  8.09           N  
ATOM    578  CA  LYS A  42      18.366  23.449 -17.928  1.00  8.09           C  
ATOM    579  C   LYS A  42      19.333  24.625 -17.759  1.00  8.09           C  
ATOM    580  O   LYS A  42      20.105  24.944 -18.663  1.00  8.09           O  
ATOM    581  CB  LYS A  42      17.170  23.914 -18.770  1.00  8.09           C  
ATOM    582  CG  LYS A  42      16.486  25.190 -18.252  1.00  8.09           C  
ATOM    583  CD  LYS A  42      15.304  25.610 -19.119  1.00  8.09           C  
ATOM    584  CE  LYS A  42      14.617  26.875 -18.564  1.00  8.09           C  
ATOM    585  NZ  LYS A  42      15.487  28.114 -18.653  1.00  8.09           N  
ATOM    586  H   LYS A  42      16.930  22.898 -16.410  1.00  8.09           H  
ATOM    587  HA  LYS A  42      18.889  22.659 -18.467  1.00  8.09           H  
ATOM    588 1HB  LYS A  42      17.501  24.109 -19.790  1.00  8.09           H  
ATOM    589 2HB  LYS A  42      16.422  23.123 -18.812  1.00  8.09           H  
ATOM    590 1HG  LYS A  42      16.155  25.051 -17.222  1.00  8.09           H  
ATOM    591 2HG  LYS A  42      17.205  26.003 -18.271  1.00  8.09           H  
ATOM    592 1HD  LYS A  42      15.653  25.812 -20.132  1.00  8.09           H  
ATOM    593 2HD  LYS A  42      14.577  24.801 -19.157  1.00  8.09           H  
ATOM    594 1HE  LYS A  42      13.703  27.050 -19.126  1.00  8.09           H  
ATOM    595 2HE  LYS A  42      14.363  26.706 -17.517  1.00  8.09           H  
ATOM    596 1HZ  LYS A  42      14.988  28.899 -18.276  1.00  8.09           H  
ATOM    597 2HZ  LYS A  42      16.372  28.007 -18.109  1.00  8.09           H  
ATOM    598 3HZ  LYS A  42      15.723  28.296 -19.610  1.00  8.09           H  
ATOM    599  N   ASP A  43      19.292  25.249 -16.585  1.00  8.82           N  
ATOM    600  CA  ASP A  43      20.091  26.414 -16.255  1.00  8.82           C  
ATOM    601  C   ASP A  43      21.377  26.027 -15.521  1.00  8.82           C  
ATOM    602  O   ASP A  43      22.128  26.896 -15.061  1.00  8.82           O  
ATOM    603  CB  ASP A  43      19.272  27.356 -15.371  1.00  8.82           C  
ATOM    604  CG  ASP A  43      18.011  27.916 -16.064  1.00  8.82           C  
ATOM    605  OD1 ASP A  43      17.985  28.082 -17.271  1.00  8.82           O  
ATOM    606  OD2 ASP A  43      17.056  28.132 -15.370  1.00  8.82           O  
ATOM    607  H   ASP A  43      18.651  24.896 -15.896  1.00  8.82           H  
ATOM    608  HA  ASP A  43      20.362  26.926 -17.180  1.00  8.82           H  
ATOM    609 1HB  ASP A  43      18.968  26.829 -14.469  1.00  8.82           H  
ATOM    610 2HB  ASP A  43      19.899  28.193 -15.062  1.00  8.82           H  
ATOM    611  N   ASP A  44      21.663  24.727 -15.399  1.00  9.53           N  
ATOM    612  CA  ASP A  44      22.864  24.344 -14.673  1.00  9.53           C  
ATOM    613  C   ASP A  44      24.101  24.535 -15.535  1.00  9.53           C  
ATOM    614  O   ASP A  44      24.655  23.608 -16.133  1.00  9.53           O  
ATOM    615  CB  ASP A  44      22.802  22.896 -14.188  1.00  9.53           C  
ATOM    616  CG  ASP A  44      24.002  22.525 -13.301  1.00  9.53           C  
ATOM    617  OD1 ASP A  44      24.985  23.258 -13.291  1.00  9.53           O  
ATOM    618  OD2 ASP A  44      23.943  21.510 -12.639  1.00  9.53           O  
ATOM    619  H   ASP A  44      21.053  24.001 -15.777  1.00  9.53           H  
ATOM    620  HA  ASP A  44      22.955  24.989 -13.797  1.00  9.53           H  
ATOM    621 1HB  ASP A  44      21.873  22.737 -13.623  1.00  9.53           H  
ATOM    622 2HB  ASP A  44      22.773  22.228 -15.050  1.00  9.53           H  
ATOM    623  N   LYS A  45      24.613  25.746 -15.487  1.00 10.13           N  
ATOM    624  CA  LYS A  45      25.744  26.158 -16.295  1.00 10.13           C  
ATOM    625  C   LYS A  45      27.080  25.701 -15.711  1.00 10.13           C  
ATOM    626  O   LYS A  45      28.137  26.051 -16.235  1.00 10.13           O  
ATOM    627  CB  LYS A  45      25.719  27.673 -16.488  1.00 10.13           C  
ATOM    628  CG  LYS A  45      24.531  28.159 -17.321  1.00 10.13           C  
ATOM    629  CD  LYS A  45      24.542  29.661 -17.495  1.00 10.13           C  
ATOM    630  CE  LYS A  45      23.349  30.128 -18.315  1.00 10.13           C  
ATOM    631  NZ  LYS A  45      23.333  31.607 -18.473  1.00 10.13           N  
ATOM    632  H   LYS A  45      24.089  26.433 -14.947  1.00 10.13           H  
ATOM    633  HA  LYS A  45      25.641  25.695 -17.277  1.00 10.13           H  
ATOM    634 1HB  LYS A  45      25.671  28.164 -15.515  1.00 10.13           H  
ATOM    635 2HB  LYS A  45      26.635  27.999 -16.979  1.00 10.13           H  
ATOM    636 1HG  LYS A  45      24.561  27.685 -18.302  1.00 10.13           H  
ATOM    637 2HG  LYS A  45      23.603  27.872 -16.836  1.00 10.13           H  
ATOM    638 1HD  LYS A  45      24.507  30.136 -16.514  1.00 10.13           H  
ATOM    639 2HD  LYS A  45      25.459  29.965 -17.997  1.00 10.13           H  
ATOM    640 1HE  LYS A  45      23.390  29.667 -19.300  1.00 10.13           H  
ATOM    641 2HE  LYS A  45      22.429  29.815 -17.816  1.00 10.13           H  
ATOM    642 1HZ  LYS A  45      22.529  31.879 -19.020  1.00 10.13           H  
ATOM    643 2HZ  LYS A  45      23.284  32.043 -17.562  1.00 10.13           H  
ATOM    644 3HZ  LYS A  45      24.176  31.904 -18.943  1.00 10.13           H  
ATOM    645  N   GLU A  46      27.042  24.936 -14.609  1.00 10.53           N  
ATOM    646  CA  GLU A  46      28.268  24.414 -14.027  1.00 10.53           C  
ATOM    647  C   GLU A  46      28.555  23.037 -14.627  1.00 10.53           C  
ATOM    648  O   GLU A  46      29.600  22.441 -14.354  1.00 10.53           O  
ATOM    649  CB  GLU A  46      28.187  24.353 -12.496  1.00 10.53           C  
ATOM    650  CG  GLU A  46      28.066  25.733 -11.828  1.00 10.53           C  
ATOM    651  CD  GLU A  46      28.027  25.685 -10.310  1.00 10.53           C  
ATOM    652  OE1 GLU A  46      28.094  24.616  -9.751  1.00 10.53           O  
ATOM    653  OE2 GLU A  46      27.931  26.734  -9.715  1.00 10.53           O  
ATOM    654  H   GLU A  46      26.149  24.633 -14.193  1.00 10.53           H  
ATOM    655  HA  GLU A  46      29.092  25.074 -14.293  1.00 10.53           H  
ATOM    656 1HB  GLU A  46      27.319  23.757 -12.203  1.00 10.53           H  
ATOM    657 2HB  GLU A  46      29.074  23.857 -12.102  1.00 10.53           H  
ATOM    658 1HG  GLU A  46      28.911  26.345 -12.141  1.00 10.53           H  
ATOM    659 2HG  GLU A  46      27.156  26.212 -12.193  1.00 10.53           H  
ATOM    660  N   ASP A  47      27.645  22.567 -15.503  1.00 10.70           N  
ATOM    661  CA  ASP A  47      27.715  21.268 -16.173  1.00 10.70           C  
ATOM    662  C   ASP A  47      29.101  20.743 -16.603  1.00 10.70           C  
ATOM    663  O   ASP A  47      29.342  19.554 -16.426  1.00 10.70           O  
ATOM    664  CB  ASP A  47      26.729  21.202 -17.353  1.00 10.70           C  
ATOM    665  CG  ASP A  47      26.655  19.810 -18.019  1.00 10.70           C  
ATOM    666  OD1 ASP A  47      26.232  18.874 -17.372  1.00 10.70           O  
ATOM    667  OD2 ASP A  47      27.010  19.707 -19.171  1.00 10.70           O  
ATOM    668  H   ASP A  47      26.800  23.120 -15.674  1.00 10.70           H  
ATOM    669  HA  ASP A  47      27.331  20.553 -15.460  1.00 10.70           H  
ATOM    670 1HB  ASP A  47      25.729  21.450 -16.984  1.00 10.70           H  
ATOM    671 2HB  ASP A  47      26.968  21.936 -18.106  1.00 10.70           H  
ATOM    672  N   PRO A  48      30.041  21.533 -17.186  1.00 10.65           N  
ATOM    673  CA  PRO A  48      31.352  21.053 -17.604  1.00 10.65           C  
ATOM    674  C   PRO A  48      32.161  20.425 -16.455  1.00 10.65           C  
ATOM    675  O   PRO A  48      33.092  19.658 -16.703  1.00 10.65           O  
ATOM    676  CB  PRO A  48      32.020  22.320 -18.147  1.00 10.65           C  
ATOM    677  CG  PRO A  48      30.863  23.208 -18.577  1.00 10.65           C  
ATOM    678  CD  PRO A  48      29.794  22.961 -17.556  1.00 10.65           C  
ATOM    679  HA  PRO A  48      31.211  20.318 -18.411  1.00 10.65           H  
ATOM    680 1HB  PRO A  48      32.642  22.778 -17.359  1.00 10.65           H  
ATOM    681 2HB  PRO A  48      32.694  22.060 -18.976  1.00 10.65           H  
ATOM    682 1HG  PRO A  48      31.177  24.263 -18.611  1.00 10.65           H  
ATOM    683 2HG  PRO A  48      30.536  22.941 -19.592  1.00 10.65           H  
ATOM    684 1HD  PRO A  48      29.998  23.638 -16.726  1.00 10.65           H  
ATOM    685 2HD  PRO A  48      28.816  23.122 -17.992  1.00 10.65           H  
ATOM    686  N   GLU A  49      31.814  20.759 -15.202  1.00 10.45           N  
ATOM    687  CA  GLU A  49      32.496  20.216 -14.032  1.00 10.45           C  
ATOM    688  C   GLU A  49      31.854  18.919 -13.540  1.00 10.45           C  
ATOM    689  O   GLU A  49      32.337  18.302 -12.584  1.00 10.45           O  
ATOM    690  CB  GLU A  49      32.479  21.237 -12.890  1.00 10.45           C  
ATOM    691  CG  GLU A  49      33.259  22.528 -13.143  1.00 10.45           C  
ATOM    692  CD  GLU A  49      34.765  22.306 -13.204  1.00 10.45           C  
ATOM    693  OE1 GLU A  49      35.288  21.652 -12.308  1.00 10.45           O  
ATOM    694  OE2 GLU A  49      35.389  22.787 -14.118  1.00 10.45           O  
ATOM    695  H   GLU A  49      31.034  21.391 -15.031  1.00 10.45           H  
ATOM    696  HA  GLU A  49      33.527  20.000 -14.305  1.00 10.45           H  
ATOM    697 1HB  GLU A  49      31.444  21.515 -12.675  1.00 10.45           H  
ATOM    698 2HB  GLU A  49      32.882  20.777 -11.989  1.00 10.45           H  
ATOM    699 1HG  GLU A  49      32.924  22.954 -14.092  1.00 10.45           H  
ATOM    700 2HG  GLU A  49      33.027  23.242 -12.354  1.00 10.45           H  
ATOM    701  N   LEU A  50      30.768  18.495 -14.173  1.00 10.31           N  
ATOM    702  CA  LEU A  50      30.083  17.306 -13.722  1.00 10.31           C  
ATOM    703  C   LEU A  50      30.588  16.116 -14.505  1.00 10.31           C  
ATOM    704  O   LEU A  50      30.819  16.205 -15.708  1.00 10.31           O  
ATOM    705  CB  LEU A  50      28.578  17.468 -13.914  1.00 10.31           C  
ATOM    706  CG  LEU A  50      27.952  18.648 -13.219  1.00 10.31           C  
ATOM    707  CD1 LEU A  50      26.461  18.664 -13.548  1.00 10.31           C  
ATOM    708  CD2 LEU A  50      28.207  18.562 -11.738  1.00 10.31           C  
ATOM    709  H   LEU A  50      30.400  19.001 -14.977  1.00 10.31           H  
ATOM    710  HA  LEU A  50      30.295  17.147 -12.666  1.00 10.31           H  
ATOM    711 1HB  LEU A  50      28.366  17.556 -14.983  1.00 10.31           H  
ATOM    712 2HB  LEU A  50      28.087  16.592 -13.534  1.00 10.31           H  
ATOM    713  HG  LEU A  50      28.394  19.571 -13.599  1.00 10.31           H  
ATOM    714 1HD1 LEU A  50      25.985  19.529 -13.071  1.00 10.31           H  
ATOM    715 2HD1 LEU A  50      26.321  18.725 -14.630  1.00 10.31           H  
ATOM    716 3HD1 LEU A  50      26.002  17.750 -13.182  1.00 10.31           H  
ATOM    717 1HD2 LEU A  50      27.753  19.424 -11.245  1.00 10.31           H  
ATOM    718 2HD2 LEU A  50      27.770  17.644 -11.346  1.00 10.31           H  
ATOM    719 3HD2 LEU A  50      29.284  18.562 -11.555  1.00 10.31           H  
ATOM    720  N   MET A  51      30.777  14.993 -13.817  1.00 10.47           N  
ATOM    721  CA  MET A  51      31.269  13.759 -14.432  1.00 10.47           C  
ATOM    722  C   MET A  51      32.633  13.939 -15.121  1.00 10.47           C  
ATOM    723  O   MET A  51      32.998  13.165 -16.006  1.00 10.47           O  
ATOM    724  CB  MET A  51      30.241  13.215 -15.433  1.00 10.47           C  
ATOM    725  CG  MET A  51      29.013  12.570 -14.798  1.00 10.47           C  
ATOM    726  SD  MET A  51      27.879  13.774 -14.071  1.00 10.47           S  
ATOM    727  CE  MET A  51      27.196  14.562 -15.531  1.00 10.47           C  
ATOM    728  H   MET A  51      30.570  14.993 -12.827  1.00 10.47           H  
ATOM    729  HA  MET A  51      31.400  13.017 -13.646  1.00 10.47           H  
ATOM    730 1HB  MET A  51      29.899  13.999 -16.101  1.00 10.47           H  
ATOM    731 2HB  MET A  51      30.718  12.457 -16.053  1.00 10.47           H  
ATOM    732 1HG  MET A  51      28.475  11.996 -15.553  1.00 10.47           H  
ATOM    733 2HG  MET A  51      29.333  11.884 -14.016  1.00 10.47           H  
ATOM    734 1HE  MET A  51      26.477  15.328 -15.229  1.00 10.47           H  
ATOM    735 2HE  MET A  51      28.001  15.028 -16.109  1.00 10.47           H  
ATOM    736 3HE  MET A  51      26.693  13.820 -16.150  1.00 10.47           H  
ATOM    737  N   LYS A  52      33.428  14.921 -14.666  1.00 11.11           N  
ATOM    738  CA  LYS A  52      34.760  15.170 -15.227  1.00 11.11           C  
ATOM    739  C   LYS A  52      35.754  14.050 -14.915  1.00 11.11           C  
ATOM    740  O   LYS A  52      36.793  13.948 -15.566  1.00 11.11           O  
ATOM    741  CB  LYS A  52      35.309  16.529 -14.780  1.00 11.11           C  
ATOM    742  CG  LYS A  52      35.658  16.675 -13.307  1.00 11.11           C  
ATOM    743  CD  LYS A  52      36.220  18.083 -13.056  1.00 11.11           C  
ATOM    744  CE  LYS A  52      36.608  18.315 -11.611  1.00 11.11           C  
ATOM    745  NZ  LYS A  52      37.203  19.686 -11.419  1.00 11.11           N  
ATOM    746  H   LYS A  52      33.077  15.534 -13.942  1.00 11.11           H  
ATOM    747  HA  LYS A  52      34.658  15.214 -16.311  1.00 11.11           H  
ATOM    748 1HB  LYS A  52      36.210  16.752 -15.350  1.00 11.11           H  
ATOM    749 2HB  LYS A  52      34.575  17.306 -15.019  1.00 11.11           H  
ATOM    750 1HG  LYS A  52      34.757  16.540 -12.704  1.00 11.11           H  
ATOM    751 2HG  LYS A  52      36.397  15.924 -13.019  1.00 11.11           H  
ATOM    752 1HD  LYS A  52      37.093  18.243 -13.688  1.00 11.11           H  
ATOM    753 2HD  LYS A  52      35.463  18.825 -13.324  1.00 11.11           H  
ATOM    754 1HE  LYS A  52      35.718  18.226 -10.990  1.00 11.11           H  
ATOM    755 2HE  LYS A  52      37.334  17.563 -11.302  1.00 11.11           H  
ATOM    756 1HZ  LYS A  52      37.441  19.825 -10.453  1.00 11.11           H  
ATOM    757 2HZ  LYS A  52      38.029  19.780 -11.986  1.00 11.11           H  
ATOM    758 3HZ  LYS A  52      36.517  20.409 -11.710  1.00 11.11           H  
ATOM    759  N   CYS A  53      35.395  13.238 -13.914  1.00 12.20           N  
ATOM    760  CA  CYS A  53      36.119  12.088 -13.381  1.00 12.20           C  
ATOM    761  C   CYS A  53      37.188  12.499 -12.356  1.00 12.20           C  
ATOM    762  O   CYS A  53      38.168  13.146 -12.718  1.00 12.20           O  
ATOM    763  CB  CYS A  53      36.759  11.257 -14.477  1.00 12.20           C  
ATOM    764  SG  CYS A  53      35.555  10.547 -15.633  1.00 12.20           S  
ATOM    765  H   CYS A  53      34.510  13.455 -13.488  1.00 12.20           H  
ATOM    766  HA  CYS A  53      35.370  11.451 -12.940  1.00 12.20           H  
ATOM    767 1HB  CYS A  53      37.512  11.805 -15.030  1.00 12.20           H  
ATOM    768 2HB  CYS A  53      37.270  10.435 -14.005  1.00 12.20           H  
ATOM    769  HG  CYS A  53      35.031  11.711 -16.042  1.00 12.20           H  
ATOM    770  N   PRO A  54      37.026  12.136 -11.063  1.00 13.38           N  
ATOM    771  CA  PRO A  54      37.880  12.517  -9.948  1.00 13.38           C  
ATOM    772  C   PRO A  54      39.277  11.909 -10.003  1.00 13.38           C  
ATOM    773  O   PRO A  54      40.179  12.380  -9.306  1.00 13.38           O  
ATOM    774  CB  PRO A  54      37.103  11.992  -8.736  1.00 13.38           C  
ATOM    775  CG  PRO A  54      36.281  10.843  -9.261  1.00 13.38           C  
ATOM    776  CD  PRO A  54      35.920  11.219 -10.674  1.00 13.38           C  
ATOM    777  HA  PRO A  54      37.949  13.615  -9.916  1.00 13.38           H  
ATOM    778 1HB  PRO A  54      37.810  11.678  -7.952  1.00 13.38           H  
ATOM    779 2HB  PRO A  54      36.490  12.797  -8.309  1.00 13.38           H  
ATOM    780 1HG  PRO A  54      36.857   9.909  -9.208  1.00 13.38           H  
ATOM    781 2HG  PRO A  54      35.394  10.697  -8.625  1.00 13.38           H  
ATOM    782 1HD  PRO A  54      35.938  10.286 -11.263  1.00 13.38           H  
ATOM    783 2HD  PRO A  54      34.945  11.732 -10.701  1.00 13.38           H  
ATOM    784  N   VAL A  55      39.458  10.858 -10.812  1.00 14.22           N  
ATOM    785  CA  VAL A  55      40.757  10.207 -10.913  1.00 14.22           C  
ATOM    786  C   VAL A  55      41.289  10.021 -12.336  1.00 14.22           C  
ATOM    787  O   VAL A  55      41.160   8.937 -12.898  1.00 14.22           O  
ATOM    788  CB  VAL A  55      40.705   8.811 -10.276  1.00 14.22           C  
ATOM    789  CG1 VAL A  55      42.098   8.214 -10.286  1.00 14.22           C  
ATOM    790  CG2 VAL A  55      40.166   8.908  -8.853  1.00 14.22           C  
ATOM    791  H   VAL A  55      38.690  10.509 -11.365  1.00 14.22           H  
ATOM    792  HA  VAL A  55      41.477  10.798 -10.348  1.00 14.22           H  
ATOM    793  HB  VAL A  55      40.060   8.164 -10.872  1.00 14.22           H  
ATOM    794 1HG1 VAL A  55      42.072   7.216  -9.852  1.00 14.22           H  
ATOM    795 2HG1 VAL A  55      42.460   8.155 -11.318  1.00 14.22           H  
ATOM    796 3HG1 VAL A  55      42.769   8.848  -9.705  1.00 14.22           H  
ATOM    797 1HG2 VAL A  55      40.136   7.913  -8.411  1.00 14.22           H  
ATOM    798 2HG2 VAL A  55      40.817   9.552  -8.260  1.00 14.22           H  
ATOM    799 3HG2 VAL A  55      39.166   9.318  -8.862  1.00 14.22           H  
ATOM    800  N   PRO A  56      41.887  11.046 -12.954  1.00 14.48           N  
ATOM    801  CA  PRO A  56      42.489  10.989 -14.267  1.00 14.48           C  
ATOM    802  C   PRO A  56      43.622   9.949 -14.293  1.00 14.48           C  
ATOM    803  O   PRO A  56      44.269   9.736 -13.264  1.00 14.48           O  
ATOM    804  CB  PRO A  56      43.026  12.415 -14.465  1.00 14.48           C  
ATOM    805  CG  PRO A  56      42.184  13.267 -13.548  1.00 14.48           C  
ATOM    806  CD  PRO A  56      41.899  12.388 -12.352  1.00 14.48           C  
ATOM    807  HA  PRO A  56      41.683  10.755 -14.972  1.00 14.48           H  
ATOM    808 1HB  PRO A  56      44.099  12.446 -14.220  1.00 14.48           H  
ATOM    809 2HB  PRO A  56      42.930  12.712 -15.517  1.00 14.48           H  
ATOM    810 1HG  PRO A  56      42.722  14.189 -13.282  1.00 14.48           H  
ATOM    811 2HG  PRO A  56      41.258  13.579 -14.065  1.00 14.48           H  
ATOM    812 1HD  PRO A  56      42.684  12.475 -11.587  1.00 14.48           H  
ATOM    813 2HD  PRO A  56      40.924  12.679 -11.983  1.00 14.48           H  
ATOM    814  N   GLY A  57      43.903   9.338 -15.453  1.00 14.17           N  
ATOM    815  CA  GLY A  57      43.175   9.592 -16.695  1.00 14.17           C  
ATOM    816  C   GLY A  57      41.965   8.682 -16.845  1.00 14.17           C  
ATOM    817  O   GLY A  57      41.997   7.521 -16.433  1.00 14.17           O  
ATOM    818  H   GLY A  57      44.660   8.672 -15.476  1.00 14.17           H  
ATOM    819 1HA  GLY A  57      42.880  10.634 -16.764  1.00 14.17           H  
ATOM    820 2HA  GLY A  57      43.846   9.423 -17.537  1.00 14.17           H  
ATOM    821  N   CYS A  58      40.912   9.229 -17.433  1.00 13.50           N  
ATOM    822  CA  CYS A  58      39.689   8.506 -17.740  1.00 13.50           C  
ATOM    823  C   CYS A  58      39.162   8.662 -19.195  1.00 13.50           C  
ATOM    824  O   CYS A  58      38.704   7.652 -19.729  1.00 13.50           O  
ATOM    825  CB  CYS A  58      38.566   8.781 -16.723  1.00 13.50           C  
ATOM    826  SG  CYS A  58      38.918   8.299 -15.009  1.00 13.50           S  
ATOM    827  H   CYS A  58      41.014  10.185 -17.731  1.00 13.50           H  
ATOM    828  HA  CYS A  58      39.917   7.447 -17.613  1.00 13.50           H  
ATOM    829 1HB  CYS A  58      38.314   9.794 -16.695  1.00 13.50           H  
ATOM    830 2HB  CYS A  58      37.667   8.251 -17.038  1.00 13.50           H  
ATOM    831  HG  CYS A  58      40.130   8.851 -14.893  1.00 13.50           H  
ATOM    832  N   VAL A  59      39.190   9.841 -19.913  1.00 12.79           N  
ATOM    833  CA  VAL A  59      39.602  11.261 -19.680  1.00 12.79           C  
ATOM    834  C   VAL A  59      41.097  11.539 -19.783  1.00 12.79           C  
ATOM    835  O   VAL A  59      41.837  11.274 -18.845  1.00 12.79           O  
ATOM    836  CB  VAL A  59      39.079  11.876 -18.363  1.00 12.79           C  
ATOM    837  CG1 VAL A  59      39.600  13.269 -18.205  1.00 12.79           C  
ATOM    838  CG2 VAL A  59      37.560  11.889 -18.393  1.00 12.79           C  
ATOM    839  H   VAL A  59      38.829   9.710 -20.847  1.00 12.79           H  
ATOM    840  HA  VAL A  59      39.126  11.850 -20.465  1.00 12.79           H  
ATOM    841  HB  VAL A  59      39.445  11.355 -17.533  1.00 12.79           H  
ATOM    842 1HG1 VAL A  59      39.222  13.689 -17.267  1.00 12.79           H  
ATOM    843 2HG1 VAL A  59      40.689  13.256 -18.185  1.00 12.79           H  
ATOM    844 3HG1 VAL A  59      39.260  13.879 -19.042  1.00 12.79           H  
ATOM    845 1HG2 VAL A  59      37.189  12.339 -17.476  1.00 12.79           H  
ATOM    846 2HG2 VAL A  59      37.224  12.476 -19.243  1.00 12.79           H  
ATOM    847 3HG2 VAL A  59      37.171  10.879 -18.483  1.00 12.79           H  
ATOM    848  N   GLY A  60      41.533  12.077 -20.916  1.00 12.31           N  
ATOM    849  CA  GLY A  60      42.948  12.346 -21.131  1.00 12.31           C  
ATOM    850  C   GLY A  60      43.296  12.281 -22.613  1.00 12.31           C  
ATOM    851  O   GLY A  60      42.405  12.241 -23.462  1.00 12.31           O  
ATOM    852  H   GLY A  60      40.872  12.290 -21.650  1.00 12.31           H  
ATOM    853 1HA  GLY A  60      43.196  13.333 -20.739  1.00 12.31           H  
ATOM    854 2HA  GLY A  60      43.547  11.621 -20.583  1.00 12.31           H  
ENDMDL

