REMARK ID 641830 MODEL 1 line_15_sample2
PFRMAT TS
TARGET line_15_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       9.562   5.713   4.464  1.00  2.81           N  
ATOM      2  CA  ASP A   1       9.668   5.798   3.013  1.00  2.81           C  
ATOM      3  C   ASP A   1       8.609   6.757   2.480  1.00  2.81           C  
ATOM      4  O   ASP A   1       7.747   7.228   3.223  1.00  2.81           O  
ATOM      5  CB  ASP A   1       9.553   4.403   2.376  1.00  2.81           C  
ATOM      6  CG  ASP A   1      10.287   4.270   1.004  1.00  2.81           C  
ATOM      7  OD1 ASP A   1      10.538   5.280   0.369  1.00  2.81           O  
ATOM      8  OD2 ASP A   1      10.599   3.161   0.629  1.00  2.81           O  
ATOM      9 1H   ASP A   1      10.487   5.686   4.868  1.00  2.81           H  
ATOM     10 2H   ASP A   1       9.067   6.523   4.810  1.00  2.81           H  
ATOM     11 3H   ASP A   1       9.058   4.876   4.717  1.00  2.81           H  
ATOM     12  HA  ASP A   1      10.647   6.204   2.758  1.00  2.81           H  
ATOM     13 1HB  ASP A   1       9.957   3.657   3.060  1.00  2.81           H  
ATOM     14 2HB  ASP A   1       8.498   4.167   2.222  1.00  2.81           H  
ATOM     15  N   LEU A   2       8.707   7.077   1.203  1.00  2.58           N  
ATOM     16  CA  LEU A   2       7.792   8.024   0.569  1.00  2.58           C  
ATOM     17  C   LEU A   2       6.450   7.428   0.166  1.00  2.58           C  
ATOM     18  O   LEU A   2       6.329   6.239  -0.126  1.00  2.58           O  
ATOM     19  CB  LEU A   2       8.428   8.649  -0.679  1.00  2.58           C  
ATOM     20  CG  LEU A   2       9.689   9.486  -0.460  1.00  2.58           C  
ATOM     21  CD1 LEU A   2      10.198   9.961  -1.814  1.00  2.58           C  
ATOM     22  CD2 LEU A   2       9.361  10.658   0.448  1.00  2.58           C  
ATOM     23  H   LEU A   2       9.445   6.628   0.656  1.00  2.58           H  
ATOM     24  HA  LEU A   2       7.597   8.823   1.282  1.00  2.58           H  
ATOM     25 1HB  LEU A   2       8.689   7.843  -1.365  1.00  2.58           H  
ATOM     26 2HB  LEU A   2       7.684   9.282  -1.167  1.00  2.58           H  
ATOM     27  HG  LEU A   2      10.466   8.873   0.002  1.00  2.58           H  
ATOM     28 1HD1 LEU A   2      11.104  10.561  -1.687  1.00  2.58           H  
ATOM     29 2HD1 LEU A   2      10.422   9.094  -2.435  1.00  2.58           H  
ATOM     30 3HD1 LEU A   2       9.434  10.560  -2.296  1.00  2.58           H  
ATOM     31 1HD2 LEU A   2      10.259  11.263   0.602  1.00  2.58           H  
ATOM     32 2HD2 LEU A   2       8.587  11.267  -0.013  1.00  2.58           H  
ATOM     33 3HD2 LEU A   2       9.003  10.286   1.409  1.00  2.58           H  
ATOM     34  N   LYS A   3       5.445   8.291   0.143  1.00  2.38           N  
ATOM     35  CA  LYS A   3       4.099   7.984  -0.327  1.00  2.38           C  
ATOM     36  C   LYS A   3       3.864   8.759  -1.610  1.00  2.38           C  
ATOM     37  O   LYS A   3       4.776   9.462  -2.069  1.00  2.38           O  
ATOM     38  CB  LYS A   3       3.050   8.294   0.737  1.00  2.38           C  
ATOM     39  CG  LYS A   3       3.251   7.509   2.033  1.00  2.38           C  
ATOM     40  CD  LYS A   3       3.056   6.005   1.783  1.00  2.38           C  
ATOM     41  CE  LYS A   3       3.169   5.188   3.064  1.00  2.38           C  
ATOM     42  NZ  LYS A   3       3.020   3.721   2.798  1.00  2.38           N  
ATOM     43  H   LYS A   3       5.632   9.235   0.448  1.00  2.38           H  
ATOM     44  HA  LYS A   3       4.038   6.921  -0.561  1.00  2.38           H  
ATOM     45 1HB  LYS A   3       3.072   9.357   0.975  1.00  2.38           H  
ATOM     46 2HB  LYS A   3       2.057   8.063   0.355  1.00  2.38           H  
ATOM     47 1HG  LYS A   3       4.261   7.677   2.416  1.00  2.38           H  
ATOM     48 2HG  LYS A   3       2.535   7.844   2.781  1.00  2.38           H  
ATOM     49 1HD  LYS A   3       2.075   5.834   1.338  1.00  2.38           H  
ATOM     50 2HD  LYS A   3       3.818   5.655   1.079  1.00  2.38           H  
ATOM     51 1HE  LYS A   3       4.144   5.368   3.515  1.00  2.38           H  
ATOM     52 2HE  LYS A   3       2.392   5.502   3.761  1.00  2.38           H  
ATOM     53 1HZ  LYS A   3       3.102   3.209   3.664  1.00  2.38           H  
ATOM     54 2HZ  LYS A   3       2.114   3.542   2.385  1.00  2.38           H  
ATOM     55 3HZ  LYS A   3       3.744   3.421   2.156  1.00  2.38           H  
ATOM     56  N   CYS A   4       2.683   8.610  -2.209  1.00  2.23           N  
ATOM     57  CA  CYS A   4       2.411   9.291  -3.464  1.00  2.23           C  
ATOM     58  C   CYS A   4       0.927   9.661  -3.576  1.00  2.23           C  
ATOM     59  O   CYS A   4       0.087   9.017  -2.951  1.00  2.23           O  
ATOM     60  CB  CYS A   4       2.790   8.366  -4.612  1.00  2.23           C  
ATOM     61  SG  CYS A   4       1.765   6.934  -4.719  1.00  2.23           S  
ATOM     62  H   CYS A   4       1.972   8.022  -1.797  1.00  2.23           H  
ATOM     63  HA  CYS A   4       3.020  10.191  -3.500  1.00  2.23           H  
ATOM     64 1HB  CYS A   4       2.759   8.881  -5.563  1.00  2.23           H  
ATOM     65 2HB  CYS A   4       3.806   8.018  -4.461  1.00  2.23           H  
ATOM     66  N   PRO A   5       0.575  10.698  -4.371  1.00  2.12           N  
ATOM     67  CA  PRO A   5      -0.769  11.211  -4.608  1.00  2.12           C  
ATOM     68  C   PRO A   5      -1.721  10.513  -5.583  1.00  2.12           C  
ATOM     69  O   PRO A   5      -2.885  10.913  -5.647  1.00  2.12           O  
ATOM     70  CB  PRO A   5      -0.466  12.606  -5.137  1.00  2.12           C  
ATOM     71  CG  PRO A   5       0.845  12.470  -5.842  1.00  2.12           C  
ATOM     72  CD  PRO A   5       1.619  11.513  -5.015  1.00  2.12           C  
ATOM     73  HA  PRO A   5      -1.264  11.296  -3.630  1.00  2.12           H  
ATOM     74 1HB  PRO A   5      -1.279  12.907  -5.800  1.00  2.12           H  
ATOM     75 2HB  PRO A   5      -0.439  13.330  -4.310  1.00  2.12           H  
ATOM     76 1HG  PRO A   5       0.699  12.113  -6.864  1.00  2.12           H  
ATOM     77 2HG  PRO A   5       1.340  13.449  -5.918  1.00  2.12           H  
ATOM     78 1HD  PRO A   5       2.262  10.948  -5.675  1.00  2.12           H  
ATOM     79 2HD  PRO A   5       2.166  12.076  -4.257  1.00  2.12           H  
ATOM     80  N   THR A   6      -1.282   9.539  -6.374  1.00  2.04           N  
ATOM     81  CA  THR A   6      -2.227   9.028  -7.370  1.00  2.04           C  
ATOM     82  C   THR A   6      -2.640   7.592  -7.016  1.00  2.04           C  
ATOM     83  O   THR A   6      -1.845   6.832  -6.463  1.00  2.04           O  
ATOM     84  CB  THR A   6      -1.609   9.077  -8.796  1.00  2.04           C  
ATOM     85  OG1 THR A   6      -0.538   8.183  -8.876  1.00  2.04           O  
ATOM     86  CG2 THR A   6      -1.094  10.478  -9.107  1.00  2.04           C  
ATOM     87  H   THR A   6      -0.341   9.172  -6.309  1.00  2.04           H  
ATOM     88  HA  THR A   6      -3.104   9.667  -7.363  1.00  2.04           H  
ATOM     89  HB  THR A   6      -2.333   8.808  -9.536  1.00  2.04           H  
ATOM     90  HG1 THR A   6       0.141   8.458  -8.248  1.00  2.04           H  
ATOM     91 1HG2 THR A   6      -0.656  10.492 -10.101  1.00  2.04           H  
ATOM     92 2HG2 THR A   6      -1.914  11.190  -9.059  1.00  2.04           H  
ATOM     93 3HG2 THR A   6      -0.339  10.749  -8.384  1.00  2.04           H  
ATOM     94  N   PRO A   7      -3.842   7.143  -7.415  1.00  1.99           N  
ATOM     95  CA  PRO A   7      -4.365   5.809  -7.173  1.00  1.99           C  
ATOM     96  C   PRO A   7      -3.551   4.684  -7.805  1.00  1.99           C  
ATOM     97  O   PRO A   7      -3.688   3.528  -7.410  1.00  1.99           O  
ATOM     98  CB  PRO A   7      -5.776   5.890  -7.780  1.00  1.99           C  
ATOM     99  CG  PRO A   7      -5.722   7.039  -8.762  1.00  1.99           C  
ATOM    100  CD  PRO A   7      -4.800   8.034  -8.119  1.00  1.99           C  
ATOM    101  HA  PRO A   7      -4.432   5.655  -6.086  1.00  1.99           H  
ATOM    102 1HB  PRO A   7      -6.027   4.934  -8.261  1.00  1.99           H  
ATOM    103 2HB  PRO A   7      -6.516   6.049  -6.982  1.00  1.99           H  
ATOM    104 1HG  PRO A   7      -5.347   6.683  -9.734  1.00  1.99           H  
ATOM    105 2HG  PRO A   7      -6.731   7.443  -8.942  1.00  1.99           H  
ATOM    106 1HD  PRO A   7      -4.363   8.627  -8.893  1.00  1.99           H  
ATOM    107 2HD  PRO A   7      -5.344   8.651  -7.390  1.00  1.99           H  
ATOM    108  N   GLY A   8      -2.741   4.994  -8.813  1.00  1.94           N  
ATOM    109  CA  GLY A   8      -1.962   3.956  -9.468  1.00  1.94           C  
ATOM    110  C   GLY A   8      -0.526   3.752  -8.959  1.00  1.94           C  
ATOM    111  O   GLY A   8       0.184   2.916  -9.518  1.00  1.94           O  
ATOM    112  H   GLY A   8      -2.645   5.950  -9.122  1.00  1.94           H  
ATOM    113 1HA  GLY A   8      -2.500   3.012  -9.387  1.00  1.94           H  
ATOM    114 2HA  GLY A   8      -1.921   4.186 -10.532  1.00  1.94           H  
ATOM    115  N   CYS A   9      -0.065   4.506  -7.944  1.00  1.90           N  
ATOM    116  CA  CYS A   9       1.351   4.342  -7.547  1.00  1.90           C  
ATOM    117  C   CYS A   9       1.771   3.633  -6.252  1.00  1.90           C  
ATOM    118  O   CYS A   9       2.948   3.280  -6.140  1.00  1.90           O  
ATOM    119  CB  CYS A   9       2.014   5.714  -7.604  1.00  1.90           C  
ATOM    120  SG  CYS A   9       1.167   6.989  -6.645  1.00  1.90           S  
ATOM    121  H   CYS A   9      -0.669   5.193  -7.482  1.00  1.90           H  
ATOM    122  HA  CYS A   9       1.821   3.767  -8.338  1.00  1.90           H  
ATOM    123 1HB  CYS A   9       3.039   5.642  -7.241  1.00  1.90           H  
ATOM    124 2HB  CYS A   9       2.060   6.048  -8.623  1.00  1.90           H  
ATOM    125  N   ASP A  10       0.897   3.445  -5.265  1.00  1.85           N  
ATOM    126  CA  ASP A  10       1.252   2.722  -4.014  1.00  1.85           C  
ATOM    127  C   ASP A  10       2.516   3.173  -3.234  1.00  1.85           C  
ATOM    128  O   ASP A  10       2.942   2.483  -2.309  1.00  1.85           O  
ATOM    129  CB  ASP A  10       1.394   1.217  -4.281  1.00  1.85           C  
ATOM    130  CG  ASP A  10       0.068   0.514  -4.598  1.00  1.85           C  
ATOM    131  OD1 ASP A  10      -0.920   0.849  -3.985  1.00  1.85           O  
ATOM    132  OD2 ASP A  10       0.061  -0.354  -5.437  1.00  1.85           O  
ATOM    133  H   ASP A  10      -0.049   3.781  -5.390  1.00  1.85           H  
ATOM    134  HA  ASP A  10       0.407   2.846  -3.336  1.00  1.85           H  
ATOM    135 1HB  ASP A  10       2.079   1.054  -5.114  1.00  1.85           H  
ATOM    136 2HB  ASP A  10       1.836   0.740  -3.406  1.00  1.85           H  
ATOM    137  N   GLY A  11       3.110   4.305  -3.590  1.00  1.81           N  
ATOM    138  CA  GLY A  11       4.341   4.800  -2.966  1.00  1.81           C  
ATOM    139  C   GLY A  11       5.579   4.097  -3.553  1.00  1.81           C  
ATOM    140  O   GLY A  11       6.676   4.182  -3.005  1.00  1.81           O  
ATOM    141  H   GLY A  11       2.702   4.831  -4.348  1.00  1.81           H  
ATOM    142 1HA  GLY A  11       4.422   5.875  -3.126  1.00  1.81           H  
ATOM    143 2HA  GLY A  11       4.302   4.640  -1.889  1.00  1.81           H  
ATOM    144  N   SER A  12       5.392   3.408  -4.680  1.00  1.80           N  
ATOM    145  CA  SER A  12       6.431   2.630  -5.360  1.00  1.80           C  
ATOM    146  C   SER A  12       7.628   3.408  -5.934  1.00  1.80           C  
ATOM    147  O   SER A  12       8.667   2.808  -6.216  1.00  1.80           O  
ATOM    148  CB  SER A  12       5.779   1.817  -6.467  1.00  1.80           C  
ATOM    149  OG  SER A  12       5.240   2.642  -7.464  1.00  1.80           O  
ATOM    150  H   SER A  12       4.460   3.394  -5.086  1.00  1.80           H  
ATOM    151  HA  SER A  12       6.827   1.926  -4.628  1.00  1.80           H  
ATOM    152 1HB  SER A  12       6.519   1.151  -6.906  1.00  1.80           H  
ATOM    153 2HB  SER A  12       4.987   1.198  -6.043  1.00  1.80           H  
ATOM    154  HG  SER A  12       4.441   3.048  -7.061  1.00  1.80           H  
ATOM    155  N   GLY A  13       7.501   4.719  -6.125  1.00  1.84           N  
ATOM    156  CA  GLY A  13       8.605   5.502  -6.674  1.00  1.84           C  
ATOM    157  C   GLY A  13       8.149   6.856  -7.190  1.00  1.84           C  
ATOM    158  O   GLY A  13       6.954   7.148  -7.198  1.00  1.84           O  
ATOM    159  H   GLY A  13       6.633   5.165  -5.880  1.00  1.84           H  
ATOM    160 1HA  GLY A  13       9.363   5.644  -5.902  1.00  1.84           H  
ATOM    161 2HA  GLY A  13       9.077   4.944  -7.481  1.00  1.84           H  
ATOM    162  N   HIS A  14       9.107   7.662  -7.654  1.00  1.94           N  
ATOM    163  CA  HIS A  14       8.833   9.006  -8.178  1.00  1.94           C  
ATOM    164  C   HIS A  14       9.829   9.377  -9.269  1.00  1.94           C  
ATOM    165  O   HIS A  14      10.857   8.711  -9.448  1.00  1.94           O  
ATOM    166  CB  HIS A  14       8.877  10.073  -7.067  1.00  1.94           C  
ATOM    167  CG  HIS A  14      10.193  10.306  -6.423  1.00  1.94           C  
ATOM    168  ND1 HIS A  14      10.660   9.537  -5.372  1.00  1.94           N  
ATOM    169  CD2 HIS A  14      11.139  11.235  -6.657  1.00  1.94           C  
ATOM    170  CE1 HIS A  14      11.845   9.994  -4.998  1.00  1.94           C  
ATOM    171  NE2 HIS A  14      12.153  11.018  -5.759  1.00  1.94           N  
ATOM    172  H   HIS A  14      10.064   7.339  -7.628  1.00  1.94           H  
ATOM    173  HA  HIS A  14       7.836   9.033  -8.614  1.00  1.94           H  
ATOM    174 1HB  HIS A  14       8.505  11.026  -7.456  1.00  1.94           H  
ATOM    175 2HB  HIS A  14       8.230   9.775  -6.278  1.00  1.94           H  
ATOM    176  HD2 HIS A  14      11.101  12.013  -7.415  1.00  1.94           H  
ATOM    177  HE1 HIS A  14      12.462   9.596  -4.195  1.00  1.94           H  
ATOM    178  HE2 HIS A  14      13.009  11.564  -5.694  1.00  1.94           H  
ATOM    179  N   ILE A  15       9.566  10.456  -9.997  1.00  2.10           N  
ATOM    180  CA  ILE A  15      10.510  10.848 -11.024  1.00  2.10           C  
ATOM    181  C   ILE A  15      11.719  11.542 -10.438  1.00  2.10           C  
ATOM    182  O   ILE A  15      11.799  12.776 -10.400  1.00  2.10           O  
ATOM    183  CB  ILE A  15       9.833  11.774 -12.043  1.00  2.10           C  
ATOM    184  CG1 ILE A  15       8.661  11.037 -12.687  1.00  2.10           C  
ATOM    185  CG2 ILE A  15      10.840  12.284 -13.062  1.00  2.10           C  
ATOM    186  CD1 ILE A  15       7.770  11.897 -13.535  1.00  2.10           C  
ATOM    187  H   ILE A  15       8.705  10.986  -9.855  1.00  2.10           H  
ATOM    188  HA  ILE A  15      10.847   9.949 -11.543  1.00  2.10           H  
ATOM    189  HB  ILE A  15       9.404  12.618 -11.512  1.00  2.10           H  
ATOM    190 1HG1 ILE A  15       9.051  10.230 -13.305  1.00  2.10           H  
ATOM    191 2HG1 ILE A  15       8.059  10.612 -11.907  1.00  2.10           H  
ATOM    192 1HG2 ILE A  15      10.336  12.952 -13.759  1.00  2.10           H  
ATOM    193 2HG2 ILE A  15      11.629  12.820 -12.555  1.00  2.10           H  
ATOM    194 3HG2 ILE A  15      11.264  11.441 -13.607  1.00  2.10           H  
ATOM    195 1HD1 ILE A  15       6.961  11.290 -13.940  1.00  2.10           H  
ATOM    196 2HD1 ILE A  15       7.348  12.693 -12.932  1.00  2.10           H  
ATOM    197 3HD1 ILE A  15       8.345  12.329 -14.351  1.00  2.10           H  
ATOM    198  N   THR A  16      12.720  10.727 -10.119  1.00  2.29           N  
ATOM    199  CA  THR A  16      13.947  11.166  -9.455  1.00  2.29           C  
ATOM    200  C   THR A  16      14.751  12.120 -10.323  1.00  2.29           C  
ATOM    201  O   THR A  16      15.532  12.928  -9.825  1.00  2.29           O  
ATOM    202  CB  THR A  16      14.833   9.954  -9.099  1.00  2.29           C  
ATOM    203  OG1 THR A  16      15.170   9.240 -10.300  1.00  2.29           O  
ATOM    204  CG2 THR A  16      14.110   9.018  -8.151  1.00  2.29           C  
ATOM    205  H   THR A  16      12.520   9.731 -10.213  1.00  2.29           H  
ATOM    206  HA  THR A  16      13.675  11.685  -8.534  1.00  2.29           H  
ATOM    207  HB  THR A  16      15.749  10.306  -8.626  1.00  2.29           H  
ATOM    208  HG1 THR A  16      15.690   8.465 -10.075  1.00  2.29           H  
ATOM    209 1HG2 THR A  16      14.751   8.172  -7.913  1.00  2.29           H  
ATOM    210 2HG2 THR A  16      13.865   9.547  -7.245  1.00  2.29           H  
ATOM    211 3HG2 THR A  16      13.199   8.660  -8.616  1.00  2.29           H  
ATOM    212  N   GLY A  17      14.545  12.038 -11.632  1.00  2.50           N  
ATOM    213  CA  GLY A  17      15.215  12.910 -12.580  1.00  2.50           C  
ATOM    214  C   GLY A  17      14.887  14.388 -12.346  1.00  2.50           C  
ATOM    215  O   GLY A  17      15.679  15.260 -12.701  1.00  2.50           O  
ATOM    216  H   GLY A  17      13.897  11.338 -11.960  1.00  2.50           H  
ATOM    217 1HA  GLY A  17      16.292  12.760 -12.507  1.00  2.50           H  
ATOM    218 2HA  GLY A  17      14.924  12.630 -13.591  1.00  2.50           H  
ATOM    219  N   ASN A  18      13.689  14.668 -11.806  1.00  2.69           N  
ATOM    220  CA  ASN A  18      13.250  16.042 -11.584  1.00  2.69           C  
ATOM    221  C   ASN A  18      12.765  16.352 -10.158  1.00  2.69           C  
ATOM    222  O   ASN A  18      12.687  17.525  -9.778  1.00  2.69           O  
ATOM    223  CB  ASN A  18      12.157  16.386 -12.581  1.00  2.69           C  
ATOM    224  CG  ASN A  18      12.623  16.399 -14.010  1.00  2.69           C  
ATOM    225  OD1 ASN A  18      13.288  17.342 -14.448  1.00  2.69           O  
ATOM    226  ND2 ASN A  18      12.282  15.374 -14.752  1.00  2.69           N  
ATOM    227  H   ASN A  18      13.084  13.909 -11.503  1.00  2.69           H  
ATOM    228  HA  ASN A  18      14.100  16.699 -11.770  1.00  2.69           H  
ATOM    229 1HB  ASN A  18      11.378  15.641 -12.508  1.00  2.69           H  
ATOM    230 2HB  ASN A  18      11.718  17.351 -12.331  1.00  2.69           H  
ATOM    231 1HD2 ASN A  18      12.564  15.335 -15.712  1.00  2.69           H  
ATOM    232 2HD2 ASN A  18      11.738  14.632 -14.360  1.00  2.69           H  
ATOM    233  N   TYR A  19      12.420  15.327  -9.370  1.00  2.82           N  
ATOM    234  CA  TYR A  19      11.823  15.553  -8.053  1.00  2.82           C  
ATOM    235  C   TYR A  19      12.539  14.824  -6.916  1.00  2.82           C  
ATOM    236  O   TYR A  19      13.019  13.704  -7.075  1.00  2.82           O  
ATOM    237  CB  TYR A  19      10.352  15.117  -8.095  1.00  2.82           C  
ATOM    238  CG  TYR A  19       9.529  15.906  -9.088  1.00  2.82           C  
ATOM    239  CD1 TYR A  19       9.502  15.513 -10.412  1.00  2.82           C  
ATOM    240  CD2 TYR A  19       8.813  17.018  -8.685  1.00  2.82           C  
ATOM    241  CE1 TYR A  19       8.776  16.228 -11.340  1.00  2.82           C  
ATOM    242  CE2 TYR A  19       8.081  17.736  -9.614  1.00  2.82           C  
ATOM    243  CZ  TYR A  19       8.066  17.342 -10.938  1.00  2.82           C  
ATOM    244  OH  TYR A  19       7.352  18.062 -11.861  1.00  2.82           O  
ATOM    245  H   TYR A  19      12.504  14.373  -9.707  1.00  2.82           H  
ATOM    246  HA  TYR A  19      11.868  16.619  -7.834  1.00  2.82           H  
ATOM    247 1HB  TYR A  19      10.293  14.064  -8.372  1.00  2.82           H  
ATOM    248 2HB  TYR A  19       9.904  15.225  -7.109  1.00  2.82           H  
ATOM    249  HD1 TYR A  19      10.066  14.639 -10.721  1.00  2.82           H  
ATOM    250  HD2 TYR A  19       8.831  17.329  -7.640  1.00  2.82           H  
ATOM    251  HE1 TYR A  19       8.766  15.913 -12.385  1.00  2.82           H  
ATOM    252  HE2 TYR A  19       7.518  18.616  -9.303  1.00  2.82           H  
ATOM    253  HH  TYR A  19       7.075  18.899 -11.469  1.00  2.82           H  
ATOM    254  N   ALA A  20      12.555  15.443  -5.737  1.00  2.87           N  
ATOM    255  CA  ALA A  20      13.090  14.796  -4.536  1.00  2.87           C  
ATOM    256  C   ALA A  20      12.049  13.867  -3.902  1.00  2.87           C  
ATOM    257  O   ALA A  20      12.385  12.859  -3.280  1.00  2.87           O  
ATOM    258  CB  ALA A  20      13.522  15.844  -3.526  1.00  2.87           C  
ATOM    259  H   ALA A  20      12.180  16.379  -5.671  1.00  2.87           H  
ATOM    260  HA  ALA A  20      13.952  14.194  -4.826  1.00  2.87           H  
ATOM    261 1HB  ALA A  20      13.935  15.349  -2.648  1.00  2.87           H  
ATOM    262 2HB  ALA A  20      14.279  16.489  -3.971  1.00  2.87           H  
ATOM    263 3HB  ALA A  20      12.659  16.442  -3.234  1.00  2.87           H  
ATOM    264  N   SER A  21      10.789  14.255  -4.044  1.00  2.83           N  
ATOM    265  CA  SER A  21       9.643  13.549  -3.484  1.00  2.83           C  
ATOM    266  C   SER A  21       8.387  14.038  -4.199  1.00  2.83           C  
ATOM    267  O   SER A  21       8.437  15.035  -4.930  1.00  2.83           O  
ATOM    268  CB  SER A  21       9.539  13.779  -1.990  1.00  2.83           C  
ATOM    269  OG  SER A  21       9.179  15.099  -1.715  1.00  2.83           O  
ATOM    270  H   SER A  21      10.617  15.087  -4.581  1.00  2.83           H  
ATOM    271  HA  SER A  21       9.758  12.481  -3.678  1.00  2.83           H  
ATOM    272 1HB  SER A  21       8.800  13.106  -1.570  1.00  2.83           H  
ATOM    273 2HB  SER A  21      10.493  13.550  -1.517  1.00  2.83           H  
ATOM    274  HG  SER A  21       8.261  15.170  -1.999  1.00  2.83           H  
ATOM    275  N   HIS A  22       7.237  13.419  -3.941  1.00  2.72           N  
ATOM    276  CA  HIS A  22       6.008  13.852  -4.619  1.00  2.72           C  
ATOM    277  C   HIS A  22       5.387  15.151  -4.116  1.00  2.72           C  
ATOM    278  O   HIS A  22       4.326  15.157  -3.496  1.00  2.72           O  
ATOM    279  CB  HIS A  22       4.902  12.810  -4.583  1.00  2.72           C  
ATOM    280  CG  HIS A  22       5.181  11.608  -5.340  1.00  2.72           C  
ATOM    281  ND1 HIS A  22       5.493  10.415  -4.760  1.00  2.72           N  
ATOM    282  CD2 HIS A  22       5.193  11.408  -6.656  1.00  2.72           C  
ATOM    283  CE1 HIS A  22       5.672   9.519  -5.698  1.00  2.72           C  
ATOM    284  NE2 HIS A  22       5.502  10.098  -6.867  1.00  2.72           N  
ATOM    285  H   HIS A  22       7.217  12.623  -3.316  1.00  2.72           H  
ATOM    286  HA  HIS A  22       6.243  14.014  -5.672  1.00  2.72           H  
ATOM    287 1HB  HIS A  22       4.689  12.527  -3.551  1.00  2.72           H  
ATOM    288 2HB  HIS A  22       4.004  13.261  -4.996  1.00  2.72           H  
ATOM    289  HD1 HIS A  22       5.499  10.201  -3.764  1.00  2.72           H  
ATOM    290  HD2 HIS A  22       5.009  12.078  -7.483  1.00  2.72           H  
ATOM    291  HE1 HIS A  22       5.928   8.498  -5.429  1.00  2.72           H  
ATOM    292  N   ARG A  23       6.043  16.258  -4.446  1.00  2.56           N  
ATOM    293  CA  ARG A  23       5.604  17.609  -4.082  1.00  2.56           C  
ATOM    294  C   ARG A  23       4.546  18.114  -5.077  1.00  2.56           C  
ATOM    295  O   ARG A  23       3.997  19.208  -4.933  1.00  2.56           O  
ATOM    296  CB  ARG A  23       6.787  18.565  -4.088  1.00  2.56           C  
ATOM    297  CG  ARG A  23       7.855  18.282  -3.035  1.00  2.56           C  
ATOM    298  CD  ARG A  23       8.993  19.250  -3.116  1.00  2.56           C  
ATOM    299  NE  ARG A  23      10.033  18.955  -2.129  1.00  2.56           N  
ATOM    300  CZ  ARG A  23      11.181  19.653  -1.983  1.00  2.56           C  
ATOM    301  NH1 ARG A  23      11.429  20.689  -2.755  1.00  2.56           N  
ATOM    302  NH2 ARG A  23      12.059  19.294  -1.061  1.00  2.56           N  
ATOM    303  H   ARG A  23       6.925  16.126  -4.938  1.00  2.56           H  
ATOM    304  HA  ARG A  23       5.169  17.581  -3.083  1.00  2.56           H  
ATOM    305 1HB  ARG A  23       7.271  18.531  -5.064  1.00  2.56           H  
ATOM    306 2HB  ARG A  23       6.432  19.582  -3.933  1.00  2.56           H  
ATOM    307 1HG  ARG A  23       7.414  18.347  -2.041  1.00  2.56           H  
ATOM    308 2HG  ARG A  23       8.253  17.277  -3.191  1.00  2.56           H  
ATOM    309 1HD  ARG A  23       9.440  19.196  -4.108  1.00  2.56           H  
ATOM    310 2HD  ARG A  23       8.626  20.260  -2.936  1.00  2.56           H  
ATOM    311  HE  ARG A  23       9.883  18.162  -1.515  1.00  2.56           H  
ATOM    312 1HH1 ARG A  23      10.759  20.967  -3.458  1.00  2.56           H  
ATOM    313 2HH1 ARG A  23      12.287  21.208  -2.643  1.00  2.56           H  
ATOM    314 1HH2 ARG A  23      11.871  18.497  -0.468  1.00  2.56           H  
ATOM    315 2HH2 ARG A  23      12.917  19.814  -0.952  1.00  2.56           H  
ATOM    316  N   SER A  24       4.299  17.294  -6.092  1.00  2.35           N  
ATOM    317  CA  SER A  24       3.372  17.514  -7.190  1.00  2.35           C  
ATOM    318  C   SER A  24       2.966  16.191  -7.808  1.00  2.35           C  
ATOM    319  O   SER A  24       3.783  15.273  -7.929  1.00  2.35           O  
ATOM    320  CB  SER A  24       3.993  18.350  -8.285  1.00  2.35           C  
ATOM    321  OG  SER A  24       3.104  18.466  -9.381  1.00  2.35           O  
ATOM    322  H   SER A  24       4.812  16.429  -6.091  1.00  2.35           H  
ATOM    323  HA  SER A  24       2.480  18.013  -6.805  1.00  2.35           H  
ATOM    324 1HB  SER A  24       4.252  19.339  -7.907  1.00  2.35           H  
ATOM    325 2HB  SER A  24       4.915  17.871  -8.617  1.00  2.35           H  
ATOM    326  HG  SER A  24       3.674  18.539 -10.171  1.00  2.35           H  
ATOM    327  N   LEU A  25       1.744  16.125  -8.336  1.00  2.14           N  
ATOM    328  CA  LEU A  25       1.319  14.922  -9.049  1.00  2.14           C  
ATOM    329  C   LEU A  25       2.157  14.744 -10.302  1.00  2.14           C  
ATOM    330  O   LEU A  25       2.329  13.632 -10.784  1.00  2.14           O  
ATOM    331  CB  LEU A  25      -0.154  14.994  -9.471  1.00  2.14           C  
ATOM    332  CG  LEU A  25      -1.158  14.526  -8.441  1.00  2.14           C  
ATOM    333  CD1 LEU A  25      -1.046  15.426  -7.217  1.00  2.14           C  
ATOM    334  CD2 LEU A  25      -2.552  14.554  -9.039  1.00  2.14           C  
ATOM    335  H   LEU A  25       1.114  16.908  -8.232  1.00  2.14           H  
ATOM    336  HA  LEU A  25       1.467  14.056  -8.404  1.00  2.14           H  
ATOM    337 1HB  LEU A  25      -0.394  16.025  -9.726  1.00  2.14           H  
ATOM    338 2HB  LEU A  25      -0.287  14.381 -10.362  1.00  2.14           H  
ATOM    339  HG  LEU A  25      -0.926  13.510  -8.142  1.00  2.14           H  
ATOM    340 1HD1 LEU A  25      -1.757  15.106  -6.457  1.00  2.14           H  
ATOM    341 2HD1 LEU A  25      -0.037  15.373  -6.815  1.00  2.14           H  
ATOM    342 3HD1 LEU A  25      -1.268  16.452  -7.505  1.00  2.14           H  
ATOM    343 1HD2 LEU A  25      -3.275  14.213  -8.296  1.00  2.14           H  
ATOM    344 2HD2 LEU A  25      -2.789  15.570  -9.335  1.00  2.14           H  
ATOM    345 3HD2 LEU A  25      -2.590  13.899  -9.909  1.00  2.14           H  
ATOM    346  N   SER A  26       2.740  15.836 -10.799  1.00  1.94           N  
ATOM    347  CA  SER A  26       3.572  15.788 -11.992  1.00  1.94           C  
ATOM    348  C   SER A  26       4.858  14.982 -11.773  1.00  1.94           C  
ATOM    349  O   SER A  26       5.512  14.591 -12.738  1.00  1.94           O  
ATOM    350  CB  SER A  26       3.865  17.202 -12.483  1.00  1.94           C  
ATOM    351  OG  SER A  26       4.642  17.937 -11.569  1.00  1.94           O  
ATOM    352  H   SER A  26       2.614  16.726 -10.327  1.00  1.94           H  
ATOM    353  HA  SER A  26       3.002  15.285 -12.775  1.00  1.94           H  
ATOM    354 1HB  SER A  26       4.378  17.158 -13.442  1.00  1.94           H  
ATOM    355 2HB  SER A  26       2.919  17.716 -12.643  1.00  1.94           H  
ATOM    356  HG  SER A  26       5.569  17.716 -11.752  1.00  1.94           H  
ATOM    357  N   GLY A  27       5.228  14.729 -10.507  1.00  1.79           N  
ATOM    358  CA  GLY A  27       6.406  13.933 -10.218  1.00  1.79           C  
ATOM    359  C   GLY A  27       6.070  12.452 -10.129  1.00  1.79           C  
ATOM    360  O   GLY A  27       6.950  11.617  -9.908  1.00  1.79           O  
ATOM    361  H   GLY A  27       4.665  15.063  -9.726  1.00  1.79           H  
ATOM    362 1HA  GLY A  27       7.138  14.077 -11.003  1.00  1.79           H  
ATOM    363 2HA  GLY A  27       6.853  14.268  -9.283  1.00  1.79           H  
ATOM    364  N   CYS A  28       4.784  12.117 -10.241  1.00  1.71           N  
ATOM    365  CA  CYS A  28       4.350  10.735 -10.164  1.00  1.71           C  
ATOM    366  C   CYS A  28       4.242  10.125 -11.567  1.00  1.71           C  
ATOM    367  O   CYS A  28       3.398  10.564 -12.342  1.00  1.71           O  
ATOM    368  CB  CYS A  28       2.999  10.641  -9.472  1.00  1.71           C  
ATOM    369  SG  CYS A  28       2.441   8.993  -9.320  1.00  1.71           S  
ATOM    370  H   CYS A  28       4.077  12.828 -10.417  1.00  1.71           H  
ATOM    371  HA  CYS A  28       5.055  10.192  -9.550  1.00  1.71           H  
ATOM    372 1HB  CYS A  28       3.040  11.081  -8.483  1.00  1.71           H  
ATOM    373 2HB  CYS A  28       2.262  11.196 -10.037  1.00  1.71           H  
ATOM    374  HG  CYS A  28       3.365   8.626  -8.424  1.00  1.71           H  
ATOM    375  N   PRO A  29       5.023   9.095 -11.943  1.00  1.71           N  
ATOM    376  CA  PRO A  29       4.974   8.462 -13.257  1.00  1.71           C  
ATOM    377  C   PRO A  29       3.580   7.924 -13.603  1.00  1.71           C  
ATOM    378  O   PRO A  29       3.170   7.870 -14.763  1.00  1.71           O  
ATOM    379  CB  PRO A  29       5.945   7.286 -13.089  1.00  1.71           C  
ATOM    380  CG  PRO A  29       6.882   7.707 -11.986  1.00  1.71           C  
ATOM    381  CD  PRO A  29       6.032   8.523 -11.039  1.00  1.71           C  
ATOM    382  HA  PRO A  29       5.325   9.172 -14.022  1.00  1.71           H  
ATOM    383 1HB  PRO A  29       5.385   6.370 -12.847  1.00  1.71           H  
ATOM    384 2HB  PRO A  29       6.469   7.098 -14.036  1.00  1.71           H  
ATOM    385 1HG  PRO A  29       7.312   6.820 -11.497  1.00  1.71           H  
ATOM    386 2HG  PRO A  29       7.726   8.268 -12.400  1.00  1.71           H  
ATOM    387 1HD  PRO A  29       5.567   7.892 -10.265  1.00  1.71           H  
ATOM    388 2HD  PRO A  29       6.668   9.290 -10.620  1.00  1.71           H  
ATOM    389  N   ARG A  30       2.799   7.605 -12.575  1.00  1.78           N  
ATOM    390  CA  ARG A  30       1.481   7.035 -12.787  1.00  1.78           C  
ATOM    391  C   ARG A  30       0.427   8.093 -13.013  1.00  1.78           C  
ATOM    392  O   ARG A  30      -0.715   7.776 -13.335  1.00  1.78           O  
ATOM    393  CB  ARG A  30       1.097   6.162 -11.619  1.00  1.78           C  
ATOM    394  CG  ARG A  30       2.026   4.987 -11.410  1.00  1.78           C  
ATOM    395  CD  ARG A  30       1.874   3.948 -12.453  1.00  1.78           C  
ATOM    396  NE  ARG A  30       2.667   2.770 -12.142  1.00  1.78           N  
ATOM    397  CZ  ARG A  30       2.864   1.726 -12.972  1.00  1.78           C  
ATOM    398  NH1 ARG A  30       2.330   1.723 -14.175  1.00  1.78           N  
ATOM    399  NH2 ARG A  30       3.598   0.702 -12.572  1.00  1.78           N  
ATOM    400  H   ARG A  30       3.133   7.706 -11.632  1.00  1.78           H  
ATOM    401  HA  ARG A  30       1.524   6.402 -13.672  1.00  1.78           H  
ATOM    402 1HB  ARG A  30       1.071   6.747 -10.708  1.00  1.78           H  
ATOM    403 2HB  ARG A  30       0.095   5.765 -11.773  1.00  1.78           H  
ATOM    404 1HG  ARG A  30       3.055   5.342 -11.427  1.00  1.78           H  
ATOM    405 2HG  ARG A  30       1.832   4.531 -10.470  1.00  1.78           H  
ATOM    406 1HD  ARG A  30       0.827   3.649 -12.510  1.00  1.78           H  
ATOM    407 2HD  ARG A  30       2.200   4.340 -13.417  1.00  1.78           H  
ATOM    408  HE  ARG A  30       3.090   2.723 -11.223  1.00  1.78           H  
ATOM    409 1HH1 ARG A  30       1.769   2.505 -14.480  1.00  1.78           H  
ATOM    410 2HH1 ARG A  30       2.481   0.938 -14.793  1.00  1.78           H  
ATOM    411 1HH2 ARG A  30       4.005   0.707 -11.645  1.00  1.78           H  
ATOM    412 2HH2 ARG A  30       3.749  -0.084 -13.187  1.00  1.78           H  
ATOM    413  N   ALA A  31       0.814   9.365 -12.923  1.00  1.94           N  
ATOM    414  CA  ALA A  31      -0.097  10.468 -13.184  1.00  1.94           C  
ATOM    415  C   ALA A  31      -0.541  10.428 -14.639  1.00  1.94           C  
ATOM    416  O   ALA A  31      -1.541  11.035 -15.007  1.00  1.94           O  
ATOM    417  CB  ALA A  31       0.545  11.799 -12.866  1.00  1.94           C  
ATOM    418  H   ALA A  31       1.774   9.598 -12.674  1.00  1.94           H  
ATOM    419  HA  ALA A  31      -0.974  10.345 -12.557  1.00  1.94           H  
ATOM    420 1HB  ALA A  31      -0.161  12.603 -13.055  1.00  1.94           H  
ATOM    421 2HB  ALA A  31       0.838  11.816 -11.822  1.00  1.94           H  
ATOM    422 3HB  ALA A  31       1.430  11.937 -13.487  1.00  1.94           H  
ATOM    423  N   LYS A  32       0.238   9.735 -15.485  1.00  2.14           N  
ATOM    424  CA  LYS A  32      -0.061   9.581 -16.898  1.00  2.14           C  
ATOM    425  C   LYS A  32      -1.333   8.748 -17.128  1.00  2.14           C  
ATOM    426  O   LYS A  32      -1.927   8.793 -18.207  1.00  2.14           O  
ATOM    427  CB  LYS A  32       1.122   8.912 -17.591  1.00  2.14           C  
ATOM    428  CG  LYS A  32       2.377   9.769 -17.657  1.00  2.14           C  
ATOM    429  CD  LYS A  32       3.516   9.015 -18.328  1.00  2.14           C  
ATOM    430  CE  LYS A  32       4.780   9.858 -18.404  1.00  2.14           C  
ATOM    431  NZ  LYS A  32       5.903   9.111 -19.034  1.00  2.14           N  
ATOM    432  H   LYS A  32       1.073   9.260 -15.131  1.00  2.14           H  
ATOM    433  HA  LYS A  32      -0.222  10.569 -17.328  1.00  2.14           H  
ATOM    434 1HB  LYS A  32       1.378   7.993 -17.056  1.00  2.14           H  
ATOM    435 2HB  LYS A  32       0.842   8.636 -18.606  1.00  2.14           H  
ATOM    436 1HG  LYS A  32       2.171  10.685 -18.208  1.00  2.14           H  
ATOM    437 2HG  LYS A  32       2.681  10.031 -16.640  1.00  2.14           H  
ATOM    438 1HD  LYS A  32       3.729   8.113 -17.748  1.00  2.14           H  
ATOM    439 2HD  LYS A  32       3.220   8.721 -19.333  1.00  2.14           H  
ATOM    440 1HE  LYS A  32       4.578  10.754 -18.990  1.00  2.14           H  
ATOM    441 2HE  LYS A  32       5.073  10.154 -17.395  1.00  2.14           H  
ATOM    442 1HZ  LYS A  32       6.725   9.697 -19.067  1.00  2.14           H  
ATOM    443 2HZ  LYS A  32       6.099   8.284 -18.486  1.00  2.14           H  
ATOM    444 3HZ  LYS A  32       5.645   8.840 -19.972  1.00  2.14           H  
ATOM    445  N   LYS A  33      -1.714   7.935 -16.137  1.00  2.38           N  
ATOM    446  CA  LYS A  33      -2.891   7.081 -16.229  1.00  2.38           C  
ATOM    447  C   LYS A  33      -4.143   7.941 -16.420  1.00  2.38           C  
ATOM    448  O   LYS A  33      -4.376   8.899 -15.685  1.00  2.38           O  
ATOM    449  CB  LYS A  33      -2.989   6.185 -14.986  1.00  2.38           C  
ATOM    450  CG  LYS A  33      -4.126   5.159 -14.995  1.00  2.38           C  
ATOM    451  CD  LYS A  33      -4.100   4.270 -13.747  1.00  2.38           C  
ATOM    452  CE  LYS A  33      -5.240   3.252 -13.774  1.00  2.38           C  
ATOM    453  NZ  LYS A  33      -5.246   2.378 -12.566  1.00  2.38           N  
ATOM    454  H   LYS A  33      -1.201   7.936 -15.257  1.00  2.38           H  
ATOM    455  HA  LYS A  33      -2.787   6.442 -17.106  1.00  2.38           H  
ATOM    456 1HB  LYS A  33      -2.053   5.638 -14.871  1.00  2.38           H  
ATOM    457 2HB  LYS A  33      -3.093   6.800 -14.108  1.00  2.38           H  
ATOM    458 1HG  LYS A  33      -5.071   5.666 -15.021  1.00  2.38           H  
ATOM    459 2HG  LYS A  33      -4.043   4.532 -15.883  1.00  2.38           H  
ATOM    460 1HD  LYS A  33      -3.145   3.741 -13.691  1.00  2.38           H  
ATOM    461 2HD  LYS A  33      -4.199   4.894 -12.857  1.00  2.38           H  
ATOM    462 1HE  LYS A  33      -6.189   3.783 -13.831  1.00  2.38           H  
ATOM    463 2HE  LYS A  33      -5.132   2.626 -14.660  1.00  2.38           H  
ATOM    464 1HZ  LYS A  33      -6.012   1.721 -12.630  1.00  2.38           H  
ATOM    465 2HZ  LYS A  33      -4.373   1.872 -12.510  1.00  2.38           H  
ATOM    466 3HZ  LYS A  33      -5.358   2.944 -11.737  1.00  2.38           H  
ATOM    467  N   SER A  34      -4.996   7.558 -17.369  1.00  2.65           N  
ATOM    468  CA  SER A  34      -6.216   8.312 -17.688  1.00  2.65           C  
ATOM    469  C   SER A  34      -7.219   8.434 -16.531  1.00  2.65           C  
ATOM    470  O   SER A  34      -8.118   9.276 -16.562  1.00  2.65           O  
ATOM    471  CB  SER A  34      -6.900   7.678 -18.880  1.00  2.65           C  
ATOM    472  OG  SER A  34      -7.378   6.401 -18.561  1.00  2.65           O  
ATOM    473  H   SER A  34      -4.765   6.748 -17.928  1.00  2.65           H  
ATOM    474  HA  SER A  34      -5.911   9.323 -17.968  1.00  2.65           H  
ATOM    475 1HB  SER A  34      -7.728   8.309 -19.201  1.00  2.65           H  
ATOM    476 2HB  SER A  34      -6.197   7.612 -19.710  1.00  2.65           H  
ATOM    477  HG  SER A  34      -7.983   6.526 -17.824  1.00  2.65           H  
ATOM    478  N   GLY A  35      -7.072   7.581 -15.523  1.00  2.96           N  
ATOM    479  CA  GLY A  35      -7.931   7.596 -14.347  1.00  2.96           C  
ATOM    480  C   GLY A  35      -7.497   8.629 -13.292  1.00  2.96           C  
ATOM    481  O   GLY A  35      -8.177   8.794 -12.276  1.00  2.96           O  
ATOM    482  H   GLY A  35      -6.318   6.920 -15.576  1.00  2.96           H  
ATOM    483 1HA  GLY A  35      -8.955   7.802 -14.655  1.00  2.96           H  
ATOM    484 2HA  GLY A  35      -7.932   6.604 -13.899  1.00  2.96           H  
ATOM    485  N   VAL A  36      -6.379   9.328 -13.514  1.00  3.33           N  
ATOM    486  CA  VAL A  36      -5.922  10.314 -12.541  1.00  3.33           C  
ATOM    487  C   VAL A  36      -6.468  11.686 -12.894  1.00  3.33           C  
ATOM    488  O   VAL A  36      -6.236  12.205 -13.987  1.00  3.33           O  
ATOM    489  CB  VAL A  36      -4.387  10.369 -12.489  1.00  3.33           C  
ATOM    490  CG1 VAL A  36      -3.921  11.447 -11.484  1.00  3.33           C  
ATOM    491  CG2 VAL A  36      -3.869   8.997 -12.116  1.00  3.33           C  
ATOM    492  H   VAL A  36      -5.824   9.176 -14.359  1.00  3.33           H  
ATOM    493  HA  VAL A  36      -6.292  10.033 -11.555  1.00  3.33           H  
ATOM    494  HB  VAL A  36      -3.999  10.646 -13.478  1.00  3.33           H  
ATOM    495 1HG1 VAL A  36      -2.837  11.483 -11.468  1.00  3.33           H  
ATOM    496 2HG1 VAL A  36      -4.310  12.422 -11.787  1.00  3.33           H  
ATOM    497 3HG1 VAL A  36      -4.292  11.204 -10.488  1.00  3.33           H  
ATOM    498 1HG2 VAL A  36      -2.786   8.996 -12.092  1.00  3.33           H  
ATOM    499 2HG2 VAL A  36      -4.253   8.718 -11.154  1.00  3.33           H  
ATOM    500 3HG2 VAL A  36      -4.213   8.289 -12.859  1.00  3.33           H  
ATOM    501  N   LYS A  37      -7.213  12.269 -11.970  1.00  3.79           N  
ATOM    502  CA  LYS A  37      -7.840  13.556 -12.211  1.00  3.79           C  
ATOM    503  C   LYS A  37      -7.240  14.629 -11.320  1.00  3.79           C  
ATOM    504  O   LYS A  37      -6.717  14.331 -10.245  1.00  3.79           O  
ATOM    505  CB  LYS A  37      -9.347  13.441 -11.985  1.00  3.79           C  
ATOM    506  CG  LYS A  37     -10.013  12.349 -12.847  1.00  3.79           C  
ATOM    507  CD  LYS A  37      -9.932  12.659 -14.344  1.00  3.79           C  
ATOM    508  CE  LYS A  37     -10.613  11.566 -15.170  1.00  3.79           C  
ATOM    509  NZ  LYS A  37     -10.532  11.838 -16.636  1.00  3.79           N  
ATOM    510  H   LYS A  37      -7.366  11.795 -11.091  1.00  3.79           H  
ATOM    511  HA  LYS A  37      -7.663  13.847 -13.246  1.00  3.79           H  
ATOM    512 1HB  LYS A  37      -9.542  13.210 -10.939  1.00  3.79           H  
ATOM    513 2HB  LYS A  37      -9.825  14.396 -12.208  1.00  3.79           H  
ATOM    514 1HG  LYS A  37      -9.522  11.388 -12.664  1.00  3.79           H  
ATOM    515 2HG  LYS A  37     -11.060  12.256 -12.564  1.00  3.79           H  
ATOM    516 1HD  LYS A  37     -10.415  13.615 -14.548  1.00  3.79           H  
ATOM    517 2HD  LYS A  37      -8.886  12.726 -14.648  1.00  3.79           H  
ATOM    518 1HE  LYS A  37     -10.116  10.615 -14.964  1.00  3.79           H  
ATOM    519 2HE  LYS A  37     -11.659  11.490 -14.880  1.00  3.79           H  
ATOM    520 1HZ  LYS A  37     -10.979  11.088 -17.142  1.00  3.79           H  
ATOM    521 2HZ  LYS A  37     -10.994  12.708 -16.844  1.00  3.79           H  
ATOM    522 3HZ  LYS A  37      -9.559  11.900 -16.916  1.00  3.79           H  
ATOM    523  N   VAL A  38      -7.333  15.875 -11.767  1.00  4.38           N  
ATOM    524  CA  VAL A  38      -6.882  17.013 -10.980  1.00  4.38           C  
ATOM    525  C   VAL A  38      -8.049  17.968 -10.760  1.00  4.38           C  
ATOM    526  O   VAL A  38      -8.731  18.356 -11.708  1.00  4.38           O  
ATOM    527  CB  VAL A  38      -5.722  17.735 -11.687  1.00  4.38           C  
ATOM    528  CG1 VAL A  38      -5.288  18.934 -10.864  1.00  4.38           C  
ATOM    529  CG2 VAL A  38      -4.562  16.757 -11.882  1.00  4.38           C  
ATOM    530  H   VAL A  38      -7.749  16.042 -12.671  1.00  4.38           H  
ATOM    531  HA  VAL A  38      -6.532  16.660 -10.010  1.00  4.38           H  
ATOM    532  HB  VAL A  38      -6.060  18.104 -12.655  1.00  4.38           H  
ATOM    533 1HG1 VAL A  38      -4.474  19.449 -11.372  1.00  4.38           H  
ATOM    534 2HG1 VAL A  38      -6.128  19.620 -10.745  1.00  4.38           H  
ATOM    535 3HG1 VAL A  38      -4.952  18.600  -9.884  1.00  4.38           H  
ATOM    536 1HG2 VAL A  38      -3.739  17.264 -12.383  1.00  4.38           H  
ATOM    537 2HG2 VAL A  38      -4.235  16.400 -10.914  1.00  4.38           H  
ATOM    538 3HG2 VAL A  38      -4.884  15.911 -12.488  1.00  4.38           H  
ATOM    539  N   ALA A  39      -8.306  18.308  -9.506  1.00  5.11           N  
ATOM    540  CA  ALA A  39      -9.417  19.189  -9.176  1.00  5.11           C  
ATOM    541  C   ALA A  39      -9.173  20.626  -9.660  1.00  5.11           C  
ATOM    542  O   ALA A  39      -8.022  21.065  -9.688  1.00  5.11           O  
ATOM    543  CB  ALA A  39      -9.636  19.202  -7.671  1.00  5.11           C  
ATOM    544  H   ALA A  39      -7.714  17.950  -8.769  1.00  5.11           H  
ATOM    545  HA  ALA A  39     -10.294  18.780  -9.665  1.00  5.11           H  
ATOM    546 1HB  ALA A  39     -10.486  19.837  -7.424  1.00  5.11           H  
ATOM    547 2HB  ALA A  39      -9.827  18.189  -7.320  1.00  5.11           H  
ATOM    548 3HB  ALA A  39      -8.746  19.594  -7.183  1.00  5.11           H  
ATOM    549  N   PRO A  40     -10.232  21.369 -10.043  1.00  5.98           N  
ATOM    550  CA  PRO A  40     -10.235  22.788 -10.362  1.00  5.98           C  
ATOM    551  C   PRO A  40     -10.117  23.577  -9.071  1.00  5.98           C  
ATOM    552  O   PRO A  40     -10.381  23.026  -7.997  1.00  5.98           O  
ATOM    553  CB  PRO A  40     -11.593  22.986 -11.038  1.00  5.98           C  
ATOM    554  CG  PRO A  40     -12.479  21.930 -10.427  1.00  5.98           C  
ATOM    555  CD  PRO A  40     -11.569  20.736 -10.197  1.00  5.98           C  
ATOM    556  HA  PRO A  40      -9.407  23.025 -11.047  1.00  5.98           H  
ATOM    557 1HB  PRO A  40     -11.951  24.010 -10.833  1.00  5.98           H  
ATOM    558 2HB  PRO A  40     -11.484  22.901 -12.129  1.00  5.98           H  
ATOM    559 1HG  PRO A  40     -12.917  22.313  -9.492  1.00  5.98           H  
ATOM    560 2HG  PRO A  40     -13.318  21.704 -11.101  1.00  5.98           H  
ATOM    561 1HD  PRO A  40     -11.896  20.241  -9.276  1.00  5.98           H  
ATOM    562 2HD  PRO A  40     -11.583  20.064 -11.073  1.00  5.98           H  
ATOM    563  N   THR A  41      -9.740  24.845  -9.158  1.00  6.90           N  
ATOM    564  CA  THR A  41      -9.697  25.679  -7.963  1.00  6.90           C  
ATOM    565  C   THR A  41     -10.964  26.525  -7.847  1.00  6.90           C  
ATOM    566  O   THR A  41     -11.940  26.302  -8.560  1.00  6.90           O  
ATOM    567  CB  THR A  41      -8.421  26.562  -7.916  1.00  6.90           C  
ATOM    568  OG1 THR A  41      -8.318  27.168  -6.613  1.00  6.90           O  
ATOM    569  CG2 THR A  41      -8.444  27.650  -8.987  1.00  6.90           C  
ATOM    570  H   THR A  41      -9.514  25.253 -10.074  1.00  6.90           H  
ATOM    571  HA  THR A  41      -9.661  25.027  -7.091  1.00  6.90           H  
ATOM    572  HB  THR A  41      -7.548  25.929  -8.078  1.00  6.90           H  
ATOM    573  HG1 THR A  41      -7.516  27.701  -6.575  1.00  6.90           H  
ATOM    574 1HG2 THR A  41      -7.535  28.243  -8.926  1.00  6.90           H  
ATOM    575 2HG2 THR A  41      -8.504  27.192  -9.966  1.00  6.90           H  
ATOM    576 3HG2 THR A  41      -9.298  28.295  -8.847  1.00  6.90           H  
ATOM    577  N   LYS A  42     -10.965  27.448  -6.894  1.00  7.75           N  
ATOM    578  CA  LYS A  42     -12.110  28.317  -6.641  1.00  7.75           C  
ATOM    579  C   LYS A  42     -12.438  29.063  -7.932  1.00  7.75           C  
ATOM    580  O   LYS A  42     -11.530  29.577  -8.590  1.00  7.75           O  
ATOM    581  CB  LYS A  42     -11.809  29.288  -5.489  1.00  7.75           C  
ATOM    582  CG  LYS A  42     -13.017  30.120  -4.988  1.00  7.75           C  
ATOM    583  CD  LYS A  42     -12.632  30.961  -3.752  1.00  7.75           C  
ATOM    584  CE  LYS A  42     -13.861  31.586  -3.053  1.00  7.75           C  
ATOM    585  NZ  LYS A  42     -14.488  32.676  -3.839  1.00  7.75           N  
ATOM    586  H   LYS A  42     -10.107  27.543  -6.369  1.00  7.75           H  
ATOM    587  HA  LYS A  42     -12.970  27.702  -6.374  1.00  7.75           H  
ATOM    588 1HB  LYS A  42     -11.415  28.728  -4.640  1.00  7.75           H  
ATOM    589 2HB  LYS A  42     -11.034  29.987  -5.805  1.00  7.75           H  
ATOM    590 1HG  LYS A  42     -13.350  30.798  -5.773  1.00  7.75           H  
ATOM    591 2HG  LYS A  42     -13.841  29.458  -4.729  1.00  7.75           H  
ATOM    592 1HD  LYS A  42     -12.094  30.339  -3.037  1.00  7.75           H  
ATOM    593 2HD  LYS A  42     -11.974  31.772  -4.070  1.00  7.75           H  
ATOM    594 1HE  LYS A  42     -14.599  30.805  -2.888  1.00  7.75           H  
ATOM    595 2HE  LYS A  42     -13.551  31.988  -2.088  1.00  7.75           H  
ATOM    596 1HZ  LYS A  42     -15.279  33.046  -3.351  1.00  7.75           H  
ATOM    597 2HZ  LYS A  42     -13.826  33.450  -4.009  1.00  7.75           H  
ATOM    598 3HZ  LYS A  42     -14.793  32.334  -4.735  1.00  7.75           H  
ATOM    599  N   ASP A  43     -13.728  29.168  -8.272  1.00  8.53           N  
ATOM    600  CA  ASP A  43     -14.189  29.806  -9.519  1.00  8.53           C  
ATOM    601  C   ASP A  43     -13.531  31.172  -9.770  1.00  8.53           C  
ATOM    602  O   ASP A  43     -13.165  31.515 -10.893  1.00  8.53           O  
ATOM    603  CB  ASP A  43     -15.705  30.034  -9.454  1.00  8.53           C  
ATOM    604  CG  ASP A  43     -16.563  28.747  -9.475  1.00  8.53           C  
ATOM    605  OD1 ASP A  43     -16.063  27.700  -9.804  1.00  8.53           O  
ATOM    606  OD2 ASP A  43     -17.718  28.839  -9.121  1.00  8.53           O  
ATOM    607  H   ASP A  43     -14.417  28.736  -7.670  1.00  8.53           H  
ATOM    608  HA  ASP A  43     -13.959  29.147 -10.355  1.00  8.53           H  
ATOM    609 1HB  ASP A  43     -15.948  30.604  -8.557  1.00  8.53           H  
ATOM    610 2HB  ASP A  43     -16.000  30.652 -10.315  1.00  8.53           H  
ATOM    611  N   ASP A  44     -13.296  31.923  -8.699  1.00  9.26           N  
ATOM    612  CA  ASP A  44     -12.697  33.256  -8.778  1.00  9.26           C  
ATOM    613  C   ASP A  44     -11.320  33.244  -9.458  1.00  9.26           C  
ATOM    614  O   ASP A  44     -10.889  34.253 -10.025  1.00  9.26           O  
ATOM    615  CB  ASP A  44     -12.512  33.817  -7.368  1.00  9.26           C  
ATOM    616  CG  ASP A  44     -13.815  34.202  -6.671  1.00  9.26           C  
ATOM    617  OD1 ASP A  44     -14.827  34.289  -7.311  1.00  9.26           O  
ATOM    618  OD2 ASP A  44     -13.790  34.361  -5.457  1.00  9.26           O  
ATOM    619  H   ASP A  44     -13.577  31.561  -7.805  1.00  9.26           H  
ATOM    620  HA  ASP A  44     -13.363  33.902  -9.349  1.00  9.26           H  
ATOM    621 1HB  ASP A  44     -11.989  33.079  -6.758  1.00  9.26           H  
ATOM    622 2HB  ASP A  44     -11.873  34.698  -7.420  1.00  9.26           H  
ATOM    623  N   LYS A  45     -10.610  32.124  -9.341  1.00  9.87           N  
ATOM    624  CA  LYS A  45      -9.278  31.965  -9.897  1.00  9.87           C  
ATOM    625  C   LYS A  45      -9.281  31.008 -11.097  1.00  9.87           C  
ATOM    626  O   LYS A  45      -8.418  31.101 -11.970  1.00  9.87           O  
ATOM    627  CB  LYS A  45      -8.318  31.481  -8.812  1.00  9.87           C  
ATOM    628  CG  LYS A  45      -8.175  32.430  -7.612  1.00  9.87           C  
ATOM    629  CD  LYS A  45      -7.587  33.779  -8.019  1.00  9.87           C  
ATOM    630  CE  LYS A  45      -7.370  34.682  -6.805  1.00  9.87           C  
ATOM    631  NZ  LYS A  45      -6.818  36.014  -7.190  1.00  9.87           N  
ATOM    632  H   LYS A  45     -11.031  31.325  -8.881  1.00  9.87           H  
ATOM    633  HA  LYS A  45      -8.933  32.936 -10.253  1.00  9.87           H  
ATOM    634 1HB  LYS A  45      -8.684  30.537  -8.421  1.00  9.87           H  
ATOM    635 2HB  LYS A  45      -7.333  31.303  -9.240  1.00  9.87           H  
ATOM    636 1HG  LYS A  45      -9.155  32.590  -7.159  1.00  9.87           H  
ATOM    637 2HG  LYS A  45      -7.524  31.971  -6.869  1.00  9.87           H  
ATOM    638 1HD  LYS A  45      -6.632  33.625  -8.522  1.00  9.87           H  
ATOM    639 2HD  LYS A  45      -8.267  34.278  -8.713  1.00  9.87           H  
ATOM    640 1HE  LYS A  45      -8.324  34.827  -6.298  1.00  9.87           H  
ATOM    641 2HE  LYS A  45      -6.676  34.196  -6.119  1.00  9.87           H  
ATOM    642 1HZ  LYS A  45      -6.691  36.579  -6.362  1.00  9.87           H  
ATOM    643 2HZ  LYS A  45      -5.928  35.889  -7.652  1.00  9.87           H  
ATOM    644 3HZ  LYS A  45      -7.462  36.475  -7.818  1.00  9.87           H  
ATOM    645  N   GLU A  46     -10.251  30.083 -11.134  1.00 10.29           N  
ATOM    646  CA  GLU A  46     -10.356  29.078 -12.203  1.00 10.29           C  
ATOM    647  C   GLU A  46     -10.996  29.645 -13.498  1.00 10.29           C  
ATOM    648  O   GLU A  46     -10.524  29.361 -14.612  1.00 10.29           O  
ATOM    649  CB  GLU A  46     -11.182  27.876 -11.709  1.00 10.29           C  
ATOM    650  CG  GLU A  46     -11.248  26.669 -12.652  1.00 10.29           C  
ATOM    651  CD  GLU A  46      -9.970  25.846 -12.767  1.00 10.29           C  
ATOM    652  OE1 GLU A  46      -9.199  25.800 -11.829  1.00 10.29           O  
ATOM    653  OE2 GLU A  46      -9.781  25.239 -13.791  1.00 10.29           O  
ATOM    654  H   GLU A  46     -10.922  30.055 -10.372  1.00 10.29           H  
ATOM    655  HA  GLU A  46      -9.350  28.735 -12.443  1.00 10.29           H  
ATOM    656 1HB  GLU A  46     -10.802  27.535 -10.756  1.00 10.29           H  
ATOM    657 2HB  GLU A  46     -12.204  28.199 -11.539  1.00 10.29           H  
ATOM    658 1HG  GLU A  46     -12.061  26.020 -12.332  1.00 10.29           H  
ATOM    659 2HG  GLU A  46     -11.492  27.047 -13.627  1.00 10.29           H  
ATOM    660  N   ASP A  47     -12.053  30.472 -13.356  1.00 10.42           N  
ATOM    661  CA  ASP A  47     -12.764  31.006 -14.521  1.00 10.42           C  
ATOM    662  C   ASP A  47     -11.894  31.713 -15.565  1.00 10.42           C  
ATOM    663  O   ASP A  47     -12.080  31.455 -16.749  1.00 10.42           O  
ATOM    664  CB  ASP A  47     -13.951  31.906 -14.132  1.00 10.42           C  
ATOM    665  CG  ASP A  47     -15.160  31.145 -13.617  1.00 10.42           C  
ATOM    666  OD1 ASP A  47     -15.218  29.952 -13.791  1.00 10.42           O  
ATOM    667  OD2 ASP A  47     -16.042  31.776 -13.080  1.00 10.42           O  
ATOM    668  H   ASP A  47     -12.394  30.714 -12.425  1.00 10.42           H  
ATOM    669  HA  ASP A  47     -13.215  30.155 -15.017  1.00 10.42           H  
ATOM    670 1HB  ASP A  47     -13.663  32.604 -13.355  1.00 10.42           H  
ATOM    671 2HB  ASP A  47     -14.270  32.480 -14.992  1.00 10.42           H  
ATOM    672  N   PRO A  48     -10.915  32.574 -15.218  1.00 10.24           N  
ATOM    673  CA  PRO A  48     -10.046  33.243 -16.169  1.00 10.24           C  
ATOM    674  C   PRO A  48      -9.419  32.282 -17.177  1.00 10.24           C  
ATOM    675  O   PRO A  48      -9.127  32.693 -18.302  1.00 10.24           O  
ATOM    676  CB  PRO A  48      -9.010  33.896 -15.256  1.00 10.24           C  
ATOM    677  CG  PRO A  48      -9.776  34.171 -13.986  1.00 10.24           C  
ATOM    678  CD  PRO A  48     -10.666  32.976 -13.824  1.00 10.24           C  
ATOM    679  HA  PRO A  48     -10.618  34.014 -16.695  1.00 10.24           H  
ATOM    680 1HB  PRO A  48      -8.160  33.209 -15.106  1.00 10.24           H  
ATOM    681 2HB  PRO A  48      -8.611  34.806 -15.728  1.00 10.24           H  
ATOM    682 1HG  PRO A  48      -9.085  34.289 -13.133  1.00 10.24           H  
ATOM    683 2HG  PRO A  48     -10.341  35.109 -14.072  1.00 10.24           H  
ATOM    684 1HD  PRO A  48     -10.092  32.236 -13.331  1.00 10.24           H  
ATOM    685 2HD  PRO A  48     -11.567  33.248 -13.279  1.00 10.24           H  
ATOM    686  N   GLU A  49      -9.193  31.016 -16.793  1.00  9.83           N  
ATOM    687  CA  GLU A  49      -8.616  30.069 -17.734  1.00  9.83           C  
ATOM    688  C   GLU A  49      -9.743  29.432 -18.542  1.00  9.83           C  
ATOM    689  O   GLU A  49      -9.642  29.264 -19.758  1.00  9.83           O  
ATOM    690  CB  GLU A  49      -7.816  28.989 -17.007  1.00  9.83           C  
ATOM    691  CG  GLU A  49      -6.581  29.488 -16.244  1.00  9.83           C  
ATOM    692  CD  GLU A  49      -5.487  30.068 -17.135  1.00  9.83           C  
ATOM    693  OE1 GLU A  49      -5.103  29.434 -18.104  1.00  9.83           O  
ATOM    694  OE2 GLU A  49      -5.038  31.157 -16.854  1.00  9.83           O  
ATOM    695  H   GLU A  49      -9.463  30.677 -15.870  1.00  9.83           H  
ATOM    696  HA  GLU A  49      -7.958  30.600 -18.415  1.00  9.83           H  
ATOM    697 1HB  GLU A  49      -8.469  28.485 -16.286  1.00  9.83           H  
ATOM    698 2HB  GLU A  49      -7.487  28.240 -17.725  1.00  9.83           H  
ATOM    699 1HG  GLU A  49      -6.903  30.260 -15.542  1.00  9.83           H  
ATOM    700 2HG  GLU A  49      -6.171  28.663 -15.665  1.00  9.83           H  
ATOM    701  N   LEU A  50     -10.856  29.137 -17.868  1.00  9.29           N  
ATOM    702  CA  LEU A  50     -11.989  28.470 -18.509  1.00  9.29           C  
ATOM    703  C   LEU A  50     -12.618  29.348 -19.586  1.00  9.29           C  
ATOM    704  O   LEU A  50     -13.160  28.854 -20.574  1.00  9.29           O  
ATOM    705  CB  LEU A  50     -13.059  28.130 -17.479  1.00  9.29           C  
ATOM    706  CG  LEU A  50     -12.660  27.101 -16.436  1.00  9.29           C  
ATOM    707  CD1 LEU A  50     -13.785  26.963 -15.418  1.00  9.29           C  
ATOM    708  CD2 LEU A  50     -12.352  25.786 -17.109  1.00  9.29           C  
ATOM    709  H   LEU A  50     -10.890  29.337 -16.866  1.00  9.29           H  
ATOM    710  HA  LEU A  50     -11.633  27.552 -18.974  1.00  9.29           H  
ATOM    711 1HB  LEU A  50     -13.343  29.039 -16.971  1.00  9.29           H  
ATOM    712 2HB  LEU A  50     -13.934  27.751 -18.002  1.00  9.29           H  
ATOM    713  HG  LEU A  50     -11.770  27.448 -15.913  1.00  9.29           H  
ATOM    714 1HD1 LEU A  50     -13.503  26.237 -14.659  1.00  9.29           H  
ATOM    715 2HD1 LEU A  50     -13.975  27.926 -14.940  1.00  9.29           H  
ATOM    716 3HD1 LEU A  50     -14.689  26.626 -15.919  1.00  9.29           H  
ATOM    717 1HD2 LEU A  50     -12.053  25.058 -16.350  1.00  9.29           H  
ATOM    718 2HD2 LEU A  50     -13.234  25.426 -17.635  1.00  9.29           H  
ATOM    719 3HD2 LEU A  50     -11.535  25.927 -17.817  1.00  9.29           H  
ATOM    720  N   MET A  51     -12.526  30.660 -19.390  1.00  8.86           N  
ATOM    721  CA  MET A  51     -13.092  31.638 -20.303  1.00  8.86           C  
ATOM    722  C   MET A  51     -12.205  31.937 -21.521  1.00  8.86           C  
ATOM    723  O   MET A  51     -12.577  32.758 -22.363  1.00  8.86           O  
ATOM    724  CB  MET A  51     -13.370  32.943 -19.554  1.00  8.86           C  
ATOM    725  CG  MET A  51     -14.472  32.868 -18.495  1.00  8.86           C  
ATOM    726  SD  MET A  51     -14.878  34.486 -17.806  1.00  8.86           S  
ATOM    727  CE  MET A  51     -13.397  34.883 -16.883  1.00  8.86           C  
ATOM    728  H   MET A  51     -12.085  30.985 -18.532  1.00  8.86           H  
ATOM    729  HA  MET A  51     -14.036  31.242 -20.677  1.00  8.86           H  
ATOM    730 1HB  MET A  51     -12.453  33.254 -19.043  1.00  8.86           H  
ATOM    731 2HB  MET A  51     -13.630  33.724 -20.263  1.00  8.86           H  
ATOM    732 1HG  MET A  51     -15.370  32.455 -18.950  1.00  8.86           H  
ATOM    733 2HG  MET A  51     -14.182  32.210 -17.686  1.00  8.86           H  
ATOM    734 1HE  MET A  51     -13.510  35.857 -16.412  1.00  8.86           H  
ATOM    735 2HE  MET A  51     -13.227  34.143 -16.126  1.00  8.86           H  
ATOM    736 3HE  MET A  51     -12.550  34.906 -17.565  1.00  8.86           H  
ATOM    737  N   LYS A  52     -11.032  31.309 -21.630  1.00  8.81           N  
ATOM    738  CA  LYS A  52     -10.187  31.567 -22.792  1.00  8.81           C  
ATOM    739  C   LYS A  52     -10.817  30.985 -24.051  1.00  8.81           C  
ATOM    740  O   LYS A  52     -11.372  29.888 -24.031  1.00  8.81           O  
ATOM    741  CB  LYS A  52      -8.776  31.021 -22.575  1.00  8.81           C  
ATOM    742  CG  LYS A  52      -7.987  31.800 -21.532  1.00  8.81           C  
ATOM    743  CD  LYS A  52      -6.597  31.224 -21.293  1.00  8.81           C  
ATOM    744  CE  LYS A  52      -5.819  32.091 -20.305  1.00  8.81           C  
ATOM    745  NZ  LYS A  52      -4.482  31.499 -19.952  1.00  8.81           N  
ATOM    746  H   LYS A  52     -10.723  30.634 -20.927  1.00  8.81           H  
ATOM    747  HA  LYS A  52     -10.110  32.645 -22.926  1.00  8.81           H  
ATOM    748 1HB  LYS A  52      -8.838  29.985 -22.236  1.00  8.81           H  
ATOM    749 2HB  LYS A  52      -8.224  31.034 -23.514  1.00  8.81           H  
ATOM    750 1HG  LYS A  52      -7.893  32.838 -21.850  1.00  8.81           H  
ATOM    751 2HG  LYS A  52      -8.538  31.779 -20.594  1.00  8.81           H  
ATOM    752 1HD  LYS A  52      -6.693  30.219 -20.869  1.00  8.81           H  
ATOM    753 2HD  LYS A  52      -6.050  31.160 -22.231  1.00  8.81           H  
ATOM    754 1HE  LYS A  52      -5.661  33.070 -20.752  1.00  8.81           H  
ATOM    755 2HE  LYS A  52      -6.402  32.210 -19.390  1.00  8.81           H  
ATOM    756 1HZ  LYS A  52      -4.014  32.109 -19.296  1.00  8.81           H  
ATOM    757 2HZ  LYS A  52      -4.627  30.581 -19.496  1.00  8.81           H  
ATOM    758 3HZ  LYS A  52      -3.916  31.385 -20.772  1.00  8.81           H  
ATOM    759  N   CYS A  53     -10.704  31.709 -25.162  1.00  9.23           N  
ATOM    760  CA  CYS A  53     -11.274  31.249 -26.423  1.00  9.23           C  
ATOM    761  C   CYS A  53     -10.313  31.479 -27.592  1.00  9.23           C  
ATOM    762  O   CYS A  53     -10.492  32.425 -28.357  1.00  9.23           O  
ATOM    763  CB  CYS A  53     -12.593  31.964 -26.707  1.00  9.23           C  
ATOM    764  SG  CYS A  53     -13.502  31.266 -28.104  1.00  9.23           S  
ATOM    765  H   CYS A  53     -10.238  32.604 -25.125  1.00  9.23           H  
ATOM    766  HA  CYS A  53     -11.495  30.189 -26.335  1.00  9.23           H  
ATOM    767 1HB  CYS A  53     -13.232  31.914 -25.823  1.00  9.23           H  
ATOM    768 2HB  CYS A  53     -12.402  33.016 -26.917  1.00  9.23           H  
ATOM    769  N   PRO A  54      -9.256  30.649 -27.735  1.00 10.01           N  
ATOM    770  CA  PRO A  54      -8.155  30.769 -28.695  1.00 10.01           C  
ATOM    771  C   PRO A  54      -8.553  30.434 -30.136  1.00 10.01           C  
ATOM    772  O   PRO A  54      -7.765  30.608 -31.066  1.00 10.01           O  
ATOM    773  CB  PRO A  54      -7.146  29.747 -28.164  1.00 10.01           C  
ATOM    774  CG  PRO A  54      -7.984  28.700 -27.477  1.00 10.01           C  
ATOM    775  CD  PRO A  54      -9.144  29.447 -26.866  1.00 10.01           C  
ATOM    776  HA  PRO A  54      -7.743  31.786 -28.640  1.00 10.01           H  
ATOM    777 1HB  PRO A  54      -6.559  29.338 -28.999  1.00 10.01           H  
ATOM    778 2HB  PRO A  54      -6.435  30.240 -27.485  1.00 10.01           H  
ATOM    779 1HG  PRO A  54      -8.310  27.945 -28.209  1.00 10.01           H  
ATOM    780 2HG  PRO A  54      -7.383  28.171 -26.723  1.00 10.01           H  
ATOM    781 1HD  PRO A  54     -10.024  28.800 -26.947  1.00 10.01           H  
ATOM    782 2HD  PRO A  54      -8.912  29.720 -25.830  1.00 10.01           H  
ATOM    783  N   VAL A  55      -9.752  29.900 -30.302  1.00 10.86           N  
ATOM    784  CA  VAL A  55     -10.261  29.449 -31.583  1.00 10.86           C  
ATOM    785  C   VAL A  55     -10.523  30.620 -32.536  1.00 10.86           C  
ATOM    786  O   VAL A  55     -11.201  31.566 -32.144  1.00 10.86           O  
ATOM    787  CB  VAL A  55     -11.589  28.727 -31.322  1.00 10.86           C  
ATOM    788  CG1 VAL A  55     -12.235  28.324 -32.622  1.00 10.86           C  
ATOM    789  CG2 VAL A  55     -11.325  27.546 -30.429  1.00 10.86           C  
ATOM    790  H   VAL A  55     -10.349  29.797 -29.498  1.00 10.86           H  
ATOM    791  HA  VAL A  55      -9.551  28.740 -31.994  1.00 10.86           H  
ATOM    792  HB  VAL A  55     -12.269  29.400 -30.816  1.00 10.86           H  
ATOM    793 1HG1 VAL A  55     -13.180  27.826 -32.427  1.00 10.86           H  
ATOM    794 2HG1 VAL A  55     -12.421  29.211 -33.226  1.00 10.86           H  
ATOM    795 3HG1 VAL A  55     -11.577  27.649 -33.165  1.00 10.86           H  
ATOM    796 1HG2 VAL A  55     -12.261  27.033 -30.214  1.00 10.86           H  
ATOM    797 2HG2 VAL A  55     -10.640  26.861 -30.925  1.00 10.86           H  
ATOM    798 3HG2 VAL A  55     -10.879  27.894 -29.495  1.00 10.86           H  
ATOM    799  N   PRO A  56      -9.979  30.647 -33.764  1.00 11.47           N  
ATOM    800  CA  PRO A  56     -10.247  31.706 -34.718  1.00 11.47           C  
ATOM    801  C   PRO A  56     -11.752  31.826 -34.901  1.00 11.47           C  
ATOM    802  O   PRO A  56     -12.415  30.839 -35.210  1.00 11.47           O  
ATOM    803  CB  PRO A  56      -9.554  31.187 -35.982  1.00 11.47           C  
ATOM    804  CG  PRO A  56      -8.431  30.306 -35.451  1.00 11.47           C  
ATOM    805  CD  PRO A  56      -9.015  29.633 -34.218  1.00 11.47           C  
ATOM    806  HA  PRO A  56      -9.805  32.650 -34.362  1.00 11.47           H  
ATOM    807 1HB  PRO A  56     -10.275  30.634 -36.604  1.00 11.47           H  
ATOM    808 2HB  PRO A  56      -9.191  32.030 -36.586  1.00 11.47           H  
ATOM    809 1HG  PRO A  56      -8.116  29.585 -36.220  1.00 11.47           H  
ATOM    810 2HG  PRO A  56      -7.548  30.922 -35.214  1.00 11.47           H  
ATOM    811 1HD  PRO A  56      -9.519  28.690 -34.472  1.00 11.47           H  
ATOM    812 2HD  PRO A  56      -8.200  29.504 -33.485  1.00 11.47           H  
ATOM    813  N   GLY A  57     -12.288  33.034 -34.750  1.00 11.67           N  
ATOM    814  CA  GLY A  57     -13.731  33.281 -34.885  1.00 11.67           C  
ATOM    815  C   GLY A  57     -14.507  32.951 -33.593  1.00 11.67           C  
ATOM    816  O   GLY A  57     -15.693  33.271 -33.472  1.00 11.67           O  
ATOM    817  H   GLY A  57     -11.686  33.809 -34.510  1.00 11.67           H  
ATOM    818 1HA  GLY A  57     -13.894  34.325 -35.149  1.00 11.67           H  
ATOM    819 2HA  GLY A  57     -14.124  32.681 -35.704  1.00 11.67           H  
ATOM    820  N   CYS A  58     -13.786  32.386 -32.623  1.00 11.46           N  
ATOM    821  CA  CYS A  58     -14.243  31.906 -31.329  1.00 11.46           C  
ATOM    822  C   CYS A  58     -15.424  30.924 -31.471  1.00 11.46           C  
ATOM    823  O   CYS A  58     -15.829  30.567 -32.580  1.00 11.46           O  
ATOM    824  CB  CYS A  58     -14.560  33.100 -30.409  1.00 11.46           C  
ATOM    825  SG  CYS A  58     -14.941  32.688 -28.644  1.00 11.46           S  
ATOM    826  H   CYS A  58     -12.802  32.217 -32.800  1.00 11.46           H  
ATOM    827  HA  CYS A  58     -13.412  31.370 -30.887  1.00 11.46           H  
ATOM    828 1HB  CYS A  58     -13.712  33.786 -30.416  1.00 11.46           H  
ATOM    829 2HB  CYS A  58     -15.417  33.641 -30.812  1.00 11.46           H  
ATOM    830  N   VAL A  59     -15.931  30.426 -30.344  1.00 10.98           N  
ATOM    831  CA  VAL A  59     -17.029  29.480 -30.335  1.00 10.98           C  
ATOM    832  C   VAL A  59     -18.234  30.035 -29.587  1.00 10.98           C  
ATOM    833  O   VAL A  59     -18.144  30.406 -28.417  1.00 10.98           O  
ATOM    834  CB  VAL A  59     -16.580  28.179 -29.655  1.00 10.98           C  
ATOM    835  CG1 VAL A  59     -17.734  27.182 -29.620  1.00 10.98           C  
ATOM    836  CG2 VAL A  59     -15.380  27.623 -30.390  1.00 10.98           C  
ATOM    837  H   VAL A  59     -15.546  30.721 -29.462  1.00 10.98           H  
ATOM    838  HA  VAL A  59     -17.318  29.267 -31.363  1.00 10.98           H  
ATOM    839  HB  VAL A  59     -16.304  28.390 -28.622  1.00 10.98           H  
ATOM    840 1HG1 VAL A  59     -17.411  26.269 -29.123  1.00 10.98           H  
ATOM    841 2HG1 VAL A  59     -18.575  27.612 -29.071  1.00 10.98           H  
ATOM    842 3HG1 VAL A  59     -18.046  26.951 -30.637  1.00 10.98           H  
ATOM    843 1HG2 VAL A  59     -15.046  26.707 -29.906  1.00 10.98           H  
ATOM    844 2HG2 VAL A  59     -15.653  27.410 -31.425  1.00 10.98           H  
ATOM    845 3HG2 VAL A  59     -14.577  28.355 -30.369  1.00 10.98           H  
ATOM    846  N   GLY A  60     -19.381  30.064 -30.255  1.00 10.46           N  
ATOM    847  CA  GLY A  60     -20.602  30.552 -29.627  1.00 10.46           C  
ATOM    848  C   GLY A  60     -20.789  29.920 -28.251  1.00 10.46           C  
ATOM    849  O   GLY A  60     -20.981  28.707 -28.149  1.00 10.46           O  
ATOM    850  H   GLY A  60     -19.401  29.749 -31.215  1.00 10.46           H  
ATOM    851 1HA  GLY A  60     -20.552  31.637 -29.529  1.00 10.46           H  
ATOM    852 2HA  GLY A  60     -21.457  30.322 -30.260  1.00 10.46           H  
TER     853
ENDMDL

REMARK ID 641830 MODEL 2 line_15_sample2
PFRMAT TS
TARGET line_15_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.747   1.547   1.057  1.00  3.93           N  
ATOM      2  CA  ASP A   1       3.084   1.920   0.617  1.00  3.93           C  
ATOM      3  C   ASP A   1       3.302   3.416   0.743  1.00  3.93           C  
ATOM      4  O   ASP A   1       2.350   4.196   0.761  1.00  3.93           O  
ATOM      5  CB  ASP A   1       3.324   1.493  -0.832  1.00  3.93           C  
ATOM      6  CG  ASP A   1       3.414  -0.023  -1.016  1.00  3.93           C  
ATOM      7  OD1 ASP A   1       3.715  -0.710  -0.065  1.00  3.93           O  
ATOM      8  OD2 ASP A   1       3.184  -0.477  -2.111  1.00  3.93           O  
ATOM      9 1H   ASP A   1       1.763   0.619   1.455  1.00  3.93           H  
ATOM     10 2H   ASP A   1       1.435   2.208   1.754  1.00  3.93           H  
ATOM     11 3H   ASP A   1       1.118   1.566   0.268  1.00  3.93           H  
ATOM     12  HA  ASP A   1       3.809   1.415   1.253  1.00  3.93           H  
ATOM     13 1HB  ASP A   1       2.514   1.869  -1.453  1.00  3.93           H  
ATOM     14 2HB  ASP A   1       4.249   1.949  -1.195  1.00  3.93           H  
ATOM     15  N   LEU A   2       4.564   3.809   0.838  1.00  3.54           N  
ATOM     16  CA  LEU A   2       4.922   5.217   0.951  1.00  3.54           C  
ATOM     17  C   LEU A   2       5.522   5.714  -0.357  1.00  3.54           C  
ATOM     18  O   LEU A   2       6.107   4.931  -1.104  1.00  3.54           O  
ATOM     19  CB  LEU A   2       5.922   5.412   2.092  1.00  3.54           C  
ATOM     20  CG  LEU A   2       5.439   4.916   3.463  1.00  3.54           C  
ATOM     21  CD1 LEU A   2       6.538   5.114   4.481  1.00  3.54           C  
ATOM     22  CD2 LEU A   2       4.177   5.670   3.857  1.00  3.54           C  
ATOM     23  H   LEU A   2       5.304   3.122   0.825  1.00  3.54           H  
ATOM     24  HA  LEU A   2       4.026   5.795   1.162  1.00  3.54           H  
ATOM     25 1HB  LEU A   2       6.841   4.886   1.846  1.00  3.54           H  
ATOM     26 2HB  LEU A   2       6.147   6.477   2.178  1.00  3.54           H  
ATOM     27  HG  LEU A   2       5.221   3.852   3.409  1.00  3.54           H  
ATOM     28 1HD1 LEU A   2       6.206   4.753   5.453  1.00  3.54           H  
ATOM     29 2HD1 LEU A   2       7.428   4.563   4.174  1.00  3.54           H  
ATOM     30 3HD1 LEU A   2       6.774   6.171   4.550  1.00  3.54           H  
ATOM     31 1HD2 LEU A   2       3.831   5.317   4.829  1.00  3.54           H  
ATOM     32 2HD2 LEU A   2       4.399   6.736   3.917  1.00  3.54           H  
ATOM     33 3HD2 LEU A   2       3.399   5.504   3.112  1.00  3.54           H  
ATOM     34  N   LYS A   3       5.388   7.015  -0.615  1.00  3.21           N  
ATOM     35  CA  LYS A   3       5.984   7.629  -1.800  1.00  3.21           C  
ATOM     36  C   LYS A   3       6.615   8.973  -1.472  1.00  3.21           C  
ATOM     37  O   LYS A   3       6.012   9.816  -0.805  1.00  3.21           O  
ATOM     38  CB  LYS A   3       4.949   7.812  -2.909  1.00  3.21           C  
ATOM     39  CG  LYS A   3       5.519   8.394  -4.203  1.00  3.21           C  
ATOM     40  CD  LYS A   3       4.467   8.463  -5.303  1.00  3.21           C  
ATOM     41  CE  LYS A   3       5.051   9.052  -6.579  1.00  3.21           C  
ATOM     42  NZ  LYS A   3       4.042   9.114  -7.674  1.00  3.21           N  
ATOM     43  H   LYS A   3       4.876   7.594   0.031  1.00  3.21           H  
ATOM     44  HA  LYS A   3       6.776   6.978  -2.169  1.00  3.21           H  
ATOM     45 1HB  LYS A   3       4.503   6.846  -3.147  1.00  3.21           H  
ATOM     46 2HB  LYS A   3       4.153   8.469  -2.565  1.00  3.21           H  
ATOM     47 1HG  LYS A   3       5.902   9.402  -4.017  1.00  3.21           H  
ATOM     48 2HG  LYS A   3       6.348   7.770  -4.535  1.00  3.21           H  
ATOM     49 1HD  LYS A   3       4.092   7.459  -5.510  1.00  3.21           H  
ATOM     50 2HD  LYS A   3       3.632   9.083  -4.972  1.00  3.21           H  
ATOM     51 1HE  LYS A   3       5.415  10.060  -6.373  1.00  3.21           H  
ATOM     52 2HE  LYS A   3       5.891   8.435  -6.904  1.00  3.21           H  
ATOM     53 1HZ  LYS A   3       4.464   9.507  -8.503  1.00  3.21           H  
ATOM     54 2HZ  LYS A   3       3.709   8.181  -7.877  1.00  3.21           H  
ATOM     55 3HZ  LYS A   3       3.265   9.692  -7.386  1.00  3.21           H  
ATOM     56  N   CYS A   4       7.838   9.154  -1.937  1.00  2.96           N  
ATOM     57  CA  CYS A   4       8.593  10.381  -1.707  1.00  2.96           C  
ATOM     58  C   CYS A   4       8.269  11.488  -2.736  1.00  2.96           C  
ATOM     59  O   CYS A   4       8.302  11.212  -3.935  1.00  2.96           O  
ATOM     60  CB  CYS A   4      10.094  10.081  -1.802  1.00  2.96           C  
ATOM     61  SG  CYS A   4      10.713   8.951  -0.551  1.00  2.96           S  
ATOM     62  H   CYS A   4       8.254   8.390  -2.470  1.00  2.96           H  
ATOM     63  HA  CYS A   4       8.376  10.695  -0.696  1.00  2.96           H  
ATOM     64 1HB  CYS A   4      10.317   9.644  -2.755  1.00  2.96           H  
ATOM     65 2HB  CYS A   4      10.660  11.005  -1.741  1.00  2.96           H  
ATOM     66  HG  CYS A   4      11.877   8.663  -1.152  1.00  2.96           H  
ATOM     67  N   PRO A   5       7.879  12.710  -2.318  1.00  2.77           N  
ATOM     68  CA  PRO A   5       7.686  13.890  -3.159  1.00  2.77           C  
ATOM     69  C   PRO A   5       9.037  14.505  -3.536  1.00  2.77           C  
ATOM     70  O   PRO A   5       9.988  14.338  -2.772  1.00  2.77           O  
ATOM     71  CB  PRO A   5       6.846  14.803  -2.265  1.00  2.77           C  
ATOM     72  CG  PRO A   5       7.270  14.445  -0.858  1.00  2.77           C  
ATOM     73  CD  PRO A   5       7.532  12.946  -0.891  1.00  2.77           C  
ATOM     74  HA  PRO A   5       7.129  13.599  -4.065  1.00  2.77           H  
ATOM     75 1HB  PRO A   5       7.049  15.856  -2.514  1.00  2.77           H  
ATOM     76 2HB  PRO A   5       5.776  14.627  -2.445  1.00  2.77           H  
ATOM     77 1HG  PRO A   5       8.172  15.012  -0.572  1.00  2.77           H  
ATOM     78 2HG  PRO A   5       6.485  14.722  -0.137  1.00  2.77           H  
ATOM     79 1HD  PRO A   5       8.371  12.759  -0.227  1.00  2.77           H  
ATOM     80 2HD  PRO A   5       6.630  12.371  -0.609  1.00  2.77           H  
ATOM     81  N   THR A   6       9.083  15.292  -4.630  1.00  2.63           N  
ATOM     82  CA  THR A   6      10.267  16.062  -5.117  1.00  2.63           C  
ATOM     83  C   THR A   6      10.713  15.611  -6.522  1.00  2.63           C  
ATOM     84  O   THR A   6      11.217  14.497  -6.675  1.00  2.63           O  
ATOM     85  CB  THR A   6      11.524  15.969  -4.219  1.00  2.63           C  
ATOM     86  OG1 THR A   6      11.254  16.487  -2.936  1.00  2.63           O  
ATOM     87  CG2 THR A   6      12.687  16.733  -4.852  1.00  2.63           C  
ATOM     88  H   THR A   6       8.238  15.355  -5.179  1.00  2.63           H  
ATOM     89  HA  THR A   6       9.996  17.112  -5.116  1.00  2.63           H  
ATOM     90  HB  THR A   6      11.820  14.942  -4.129  1.00  2.63           H  
ATOM     91  HG1 THR A   6      10.829  15.778  -2.432  1.00  2.63           H  
ATOM     92 1HG2 THR A   6      13.563  16.631  -4.229  1.00  2.63           H  
ATOM     93 2HG2 THR A   6      12.901  16.321  -5.828  1.00  2.63           H  
ATOM     94 3HG2 THR A   6      12.422  17.787  -4.948  1.00  2.63           H  
ATOM     95  N   PRO A   7      10.544  16.435  -7.567  1.00  2.52           N  
ATOM     96  CA  PRO A   7      10.956  16.133  -8.923  1.00  2.52           C  
ATOM     97  C   PRO A   7      12.416  15.730  -8.942  1.00  2.52           C  
ATOM     98  O   PRO A   7      13.243  16.333  -8.262  1.00  2.52           O  
ATOM     99  CB  PRO A   7      10.723  17.462  -9.643  1.00  2.52           C  
ATOM    100  CG  PRO A   7       9.601  18.114  -8.868  1.00  2.52           C  
ATOM    101  CD  PRO A   7       9.871  17.744  -7.419  1.00  2.52           C  
ATOM    102  HA  PRO A   7      10.316  15.332  -9.327  1.00  2.52           H  
ATOM    103 1HB  PRO A   7      11.651  18.055  -9.637  1.00  2.52           H  
ATOM    104 2HB  PRO A   7      10.468  17.279 -10.697  1.00  2.52           H  
ATOM    105 1HG  PRO A   7       9.599  19.202  -9.041  1.00  2.52           H  
ATOM    106 2HG  PRO A   7       8.632  17.735  -9.227  1.00  2.52           H  
ATOM    107 1HD  PRO A   7      10.537  18.482  -6.943  1.00  2.52           H  
ATOM    108 2HD  PRO A   7       8.901  17.651  -6.911  1.00  2.52           H  
ATOM    109  N   GLY A   8      12.724  14.708  -9.727  1.00  2.42           N  
ATOM    110  CA  GLY A   8      14.072  14.157  -9.828  1.00  2.42           C  
ATOM    111  C   GLY A   8      14.196  12.897  -8.960  1.00  2.42           C  
ATOM    112  O   GLY A   8      15.066  12.043  -9.188  1.00  2.42           O  
ATOM    113  H   GLY A   8      11.986  14.270 -10.261  1.00  2.42           H  
ATOM    114 1HA  GLY A   8      14.297  13.914 -10.866  1.00  2.42           H  
ATOM    115 2HA  GLY A   8      14.794  14.904  -9.504  1.00  2.42           H  
ATOM    116  N   CYS A   9      13.271  12.743  -8.015  1.00  2.29           N  
ATOM    117  CA  CYS A   9      13.273  11.565  -7.181  1.00  2.29           C  
ATOM    118  C   CYS A   9      12.386  10.543  -7.861  1.00  2.29           C  
ATOM    119  O   CYS A   9      11.424  10.905  -8.539  1.00  2.29           O  
ATOM    120  CB  CYS A   9      12.760  11.886  -5.788  1.00  2.29           C  
ATOM    121  SG  CYS A   9      13.783  13.106  -4.966  1.00  2.29           S  
ATOM    122  H   CYS A   9      12.570  13.464  -7.835  1.00  2.29           H  
ATOM    123  HA  CYS A   9      14.281  11.182  -7.092  1.00  2.29           H  
ATOM    124 1HB  CYS A   9      11.731  12.263  -5.830  1.00  2.29           H  
ATOM    125 2HB  CYS A   9      12.764  10.981  -5.183  1.00  2.29           H  
ATOM    126  HG  CYS A   9      13.314  14.134  -5.690  1.00  2.29           H  
ATOM    127  N   ASP A  10      12.697   9.266  -7.690  1.00  2.15           N  
ATOM    128  CA  ASP A  10      11.892   8.200  -8.272  1.00  2.15           C  
ATOM    129  C   ASP A  10      10.734   7.775  -7.372  1.00  2.15           C  
ATOM    130  O   ASP A  10      10.004   6.834  -7.666  1.00  2.15           O  
ATOM    131  CB  ASP A  10      12.807   7.032  -8.633  1.00  2.15           C  
ATOM    132  CG  ASP A  10      13.498   6.364  -7.445  1.00  2.15           C  
ATOM    133  OD1 ASP A  10      13.171   6.634  -6.289  1.00  2.15           O  
ATOM    134  OD2 ASP A  10      14.401   5.603  -7.701  1.00  2.15           O  
ATOM    135  H   ASP A  10      13.509   9.027  -7.146  1.00  2.15           H  
ATOM    136  HA  ASP A  10      11.464   8.577  -9.201  1.00  2.15           H  
ATOM    137 1HB  ASP A  10      12.228   6.275  -9.159  1.00  2.15           H  
ATOM    138 2HB  ASP A  10      13.579   7.383  -9.324  1.00  2.15           H  
ATOM    139  N   GLY A  11      10.588   8.486  -6.262  1.00  2.02           N  
ATOM    140  CA  GLY A  11       9.527   8.257  -5.300  1.00  2.02           C  
ATOM    141  C   GLY A  11       9.781   7.124  -4.303  1.00  2.02           C  
ATOM    142  O   GLY A  11       8.949   6.910  -3.420  1.00  2.02           O  
ATOM    143  H   GLY A  11      11.241   9.234  -6.100  1.00  2.02           H  
ATOM    144 1HA  GLY A  11       9.345   9.180  -4.762  1.00  2.02           H  
ATOM    145 2HA  GLY A  11       8.609   8.045  -5.846  1.00  2.02           H  
ATOM    146  N   SER A  12      10.930   6.442  -4.376  1.00  1.95           N  
ATOM    147  CA  SER A  12      11.161   5.300  -3.491  1.00  1.95           C  
ATOM    148  C   SER A  12      12.120   5.534  -2.306  1.00  1.95           C  
ATOM    149  O   SER A  12      11.688   5.791  -1.178  1.00  1.95           O  
ATOM    150  CB  SER A  12      11.642   4.104  -4.313  1.00  1.95           C  
ATOM    151  OG  SER A  12      12.918   4.321  -4.867  1.00  1.95           O  
ATOM    152  H   SER A  12      11.636   6.659  -5.097  1.00  1.95           H  
ATOM    153  HA  SER A  12      10.195   5.022  -3.065  1.00  1.95           H  
ATOM    154 1HB  SER A  12      11.662   3.210  -3.689  1.00  1.95           H  
ATOM    155 2HB  SER A  12      10.932   3.923  -5.117  1.00  1.95           H  
ATOM    156  HG  SER A  12      12.876   5.172  -5.369  1.00  1.95           H  
ATOM    157  N   GLY A  13      13.415   5.365  -2.553  1.00  1.95           N  
ATOM    158  CA  GLY A  13      14.418   5.406  -1.506  1.00  1.95           C  
ATOM    159  C   GLY A  13      14.475   6.701  -0.719  1.00  1.95           C  
ATOM    160  O   GLY A  13      14.300   7.809  -1.245  1.00  1.95           O  
ATOM    161  H   GLY A  13      13.680   5.157  -3.501  1.00  1.95           H  
ATOM    162 1HA  GLY A  13      14.234   4.584  -0.816  1.00  1.95           H  
ATOM    163 2HA  GLY A  13      15.393   5.211  -1.951  1.00  1.95           H  
ATOM    164  N   HIS A  14      14.767   6.517   0.562  1.00  2.04           N  
ATOM    165  CA  HIS A  14      14.914   7.568   1.543  1.00  2.04           C  
ATOM    166  C   HIS A  14      15.715   7.041   2.728  1.00  2.04           C  
ATOM    167  O   HIS A  14      15.922   5.834   2.854  1.00  2.04           O  
ATOM    168  CB  HIS A  14      13.559   8.142   1.946  1.00  2.04           C  
ATOM    169  CG  HIS A  14      12.602   7.194   2.557  1.00  2.04           C  
ATOM    170  ND1 HIS A  14      11.823   6.305   1.813  1.00  2.04           N  
ATOM    171  CD2 HIS A  14      12.284   6.994   3.839  1.00  2.04           C  
ATOM    172  CE1 HIS A  14      11.054   5.617   2.634  1.00  2.04           C  
ATOM    173  NE2 HIS A  14      11.300   6.023   3.879  1.00  2.04           N  
ATOM    174  H   HIS A  14      14.883   5.567   0.881  1.00  2.04           H  
ATOM    175  HA  HIS A  14      15.476   8.382   1.128  1.00  2.04           H  
ATOM    176 1HB  HIS A  14      13.721   8.957   2.653  1.00  2.04           H  
ATOM    177 2HB  HIS A  14      13.094   8.577   1.076  1.00  2.04           H  
ATOM    178  HD1 HIS A  14      11.817   6.168   0.790  1.00  2.04           H  
ATOM    179  HD2 HIS A  14      12.648   7.464   4.753  1.00  2.04           H  
ATOM    180  HE1 HIS A  14      10.362   4.873   2.243  1.00  2.04           H  
ATOM    181  N   ILE A  15      16.164   7.948   3.577  1.00  2.21           N  
ATOM    182  CA  ILE A  15      16.953   7.610   4.745  1.00  2.21           C  
ATOM    183  C   ILE A  15      16.139   7.589   6.036  1.00  2.21           C  
ATOM    184  O   ILE A  15      15.526   8.584   6.421  1.00  2.21           O  
ATOM    185  CB  ILE A  15      18.081   8.649   4.852  1.00  2.21           C  
ATOM    186  CG1 ILE A  15      18.939   8.570   3.571  1.00  2.21           C  
ATOM    187  CG2 ILE A  15      18.922   8.418   6.097  1.00  2.21           C  
ATOM    188  CD1 ILE A  15      19.897   9.718   3.384  1.00  2.21           C  
ATOM    189  H   ILE A  15      15.990   8.926   3.381  1.00  2.21           H  
ATOM    190  HA  ILE A  15      17.384   6.624   4.599  1.00  2.21           H  
ATOM    191  HB  ILE A  15      17.650   9.647   4.891  1.00  2.21           H  
ATOM    192 1HG1 ILE A  15      19.508   7.643   3.592  1.00  2.21           H  
ATOM    193 2HG1 ILE A  15      18.276   8.551   2.716  1.00  2.21           H  
ATOM    194 1HG2 ILE A  15      19.711   9.165   6.151  1.00  2.21           H  
ATOM    195 2HG2 ILE A  15      18.291   8.497   6.985  1.00  2.21           H  
ATOM    196 3HG2 ILE A  15      19.366   7.424   6.063  1.00  2.21           H  
ATOM    197 1HD1 ILE A  15      20.449   9.579   2.453  1.00  2.21           H  
ATOM    198 2HD1 ILE A  15      19.336  10.654   3.339  1.00  2.21           H  
ATOM    199 3HD1 ILE A  15      20.596   9.752   4.218  1.00  2.21           H  
ATOM    200  N   THR A  16      16.136   6.430   6.697  1.00  2.48           N  
ATOM    201  CA  THR A  16      15.420   6.289   7.960  1.00  2.48           C  
ATOM    202  C   THR A  16      16.052   7.232   8.971  1.00  2.48           C  
ATOM    203  O   THR A  16      17.272   7.227   9.140  1.00  2.48           O  
ATOM    204  CB  THR A  16      15.478   4.836   8.481  1.00  2.48           C  
ATOM    205  OG1 THR A  16      14.897   3.952   7.510  1.00  2.48           O  
ATOM    206  CG2 THR A  16      14.718   4.710   9.799  1.00  2.48           C  
ATOM    207  H   THR A  16      16.645   5.645   6.319  1.00  2.48           H  
ATOM    208  HA  THR A  16      14.377   6.576   7.817  1.00  2.48           H  
ATOM    209  HB  THR A  16      16.517   4.552   8.639  1.00  2.48           H  
ATOM    210  HG1 THR A  16      14.911   3.052   7.849  1.00  2.48           H  
ATOM    211 1HG2 THR A  16      14.771   3.680  10.151  1.00  2.48           H  
ATOM    212 2HG2 THR A  16      15.163   5.366  10.544  1.00  2.48           H  
ATOM    213 3HG2 THR A  16      13.677   4.988   9.647  1.00  2.48           H  
ATOM    214  N   GLY A  17      15.234   8.019   9.660  1.00  2.80           N  
ATOM    215  CA  GLY A  17      15.777   8.970  10.616  1.00  2.80           C  
ATOM    216  C   GLY A  17      14.735   9.965  11.112  1.00  2.80           C  
ATOM    217  O   GLY A  17      13.538   9.669  11.195  1.00  2.80           O  
ATOM    218  H   GLY A  17      14.243   7.968   9.491  1.00  2.80           H  
ATOM    219 1HA  GLY A  17      16.195   8.429  11.464  1.00  2.80           H  
ATOM    220 2HA  GLY A  17      16.602   9.510  10.149  1.00  2.80           H  
ATOM    221  N   ASN A  18      15.197  11.185  11.368  1.00  3.12           N  
ATOM    222  CA  ASN A  18      14.391  12.258  11.948  1.00  3.12           C  
ATOM    223  C   ASN A  18      13.492  12.942  10.924  1.00  3.12           C  
ATOM    224  O   ASN A  18      12.910  14.006  11.183  1.00  3.12           O  
ATOM    225  CB  ASN A  18      15.303  13.277  12.596  1.00  3.12           C  
ATOM    226  CG  ASN A  18      15.962  12.739  13.842  1.00  3.12           C  
ATOM    227  OD1 ASN A  18      15.379  11.921  14.566  1.00  3.12           O  
ATOM    228  ND2 ASN A  18      17.168  13.175  14.100  1.00  3.12           N  
ATOM    229  H   ASN A  18      16.181  11.361  11.216  1.00  3.12           H  
ATOM    230  HA  ASN A  18      13.744  11.823  12.713  1.00  3.12           H  
ATOM    231 1HB  ASN A  18      16.072  13.581  11.883  1.00  3.12           H  
ATOM    232 2HB  ASN A  18      14.728  14.164  12.856  1.00  3.12           H  
ATOM    233 1HD2 ASN A  18      17.654  12.847  14.911  1.00  3.12           H  
ATOM    234 2HD2 ASN A  18      17.604  13.832  13.488  1.00  3.12           H  
ATOM    235  N   TYR A  19      13.373  12.323   9.755  1.00  3.38           N  
ATOM    236  CA  TYR A  19      12.525  12.836   8.717  1.00  3.38           C  
ATOM    237  C   TYR A  19      11.206  12.082   8.652  1.00  3.38           C  
ATOM    238  O   TYR A  19      10.377  12.362   7.790  1.00  3.38           O  
ATOM    239  CB  TYR A  19      13.271  12.819   7.397  1.00  3.38           C  
ATOM    240  CG  TYR A  19      14.444  13.717   7.499  1.00  3.38           C  
ATOM    241  CD1 TYR A  19      15.711  13.184   7.648  1.00  3.38           C  
ATOM    242  CD2 TYR A  19      14.252  15.086   7.511  1.00  3.38           C  
ATOM    243  CE1 TYR A  19      16.791  14.022   7.800  1.00  3.38           C  
ATOM    244  CE2 TYR A  19      15.326  15.924   7.671  1.00  3.38           C  
ATOM    245  CZ  TYR A  19      16.597  15.399   7.813  1.00  3.38           C  
ATOM    246  OH  TYR A  19      17.679  16.237   7.986  1.00  3.38           O  
ATOM    247  H   TYR A  19      13.874  11.460   9.600  1.00  3.38           H  
ATOM    248  HA  TYR A  19      12.313  13.867   8.945  1.00  3.38           H  
ATOM    249 1HB  TYR A  19      13.614  11.807   7.160  1.00  3.38           H  
ATOM    250 2HB  TYR A  19      12.628  13.165   6.581  1.00  3.38           H  
ATOM    251  HD1 TYR A  19      15.850  12.099   7.650  1.00  3.38           H  
ATOM    252  HD2 TYR A  19      13.247  15.497   7.405  1.00  3.38           H  
ATOM    253  HE1 TYR A  19      17.791  13.606   7.919  1.00  3.38           H  
ATOM    254  HE2 TYR A  19      15.172  17.002   7.684  1.00  3.38           H  
ATOM    255  HH  TYR A  19      17.385  17.151   7.957  1.00  3.38           H  
ATOM    256  N   ALA A  20      10.971  11.141   9.589  1.00  3.51           N  
ATOM    257  CA  ALA A  20       9.678  10.444   9.584  1.00  3.51           C  
ATOM    258  C   ALA A  20       9.374   9.966   8.176  1.00  3.51           C  
ATOM    259  O   ALA A  20       8.410  10.418   7.554  1.00  3.51           O  
ATOM    260  CB  ALA A  20       8.571  11.355  10.090  1.00  3.51           C  
ATOM    261  H   ALA A  20      11.689  10.898  10.274  1.00  3.51           H  
ATOM    262  HA  ALA A  20       9.754   9.572  10.233  1.00  3.51           H  
ATOM    263 1HB  ALA A  20       7.629  10.812  10.086  1.00  3.51           H  
ATOM    264 2HB  ALA A  20       8.802  11.678  11.109  1.00  3.51           H  
ATOM    265 3HB  ALA A  20       8.480  12.227   9.447  1.00  3.51           H  
ATOM    266  N   SER A  21      10.214   9.069   7.664  1.00  3.51           N  
ATOM    267  CA  SER A  21      10.209   8.684   6.259  1.00  3.51           C  
ATOM    268  C   SER A  21      10.740   9.876   5.448  1.00  3.51           C  
ATOM    269  O   SER A  21      11.919  10.209   5.575  1.00  3.51           O  
ATOM    270  CB  SER A  21       8.841   8.206   5.782  1.00  3.51           C  
ATOM    271  OG  SER A  21       8.939   7.593   4.518  1.00  3.51           O  
ATOM    272  H   SER A  21      10.937   8.702   8.265  1.00  3.51           H  
ATOM    273  HA  SER A  21      10.894   7.851   6.136  1.00  3.51           H  
ATOM    274 1HB  SER A  21       8.444   7.488   6.493  1.00  3.51           H  
ATOM    275 2HB  SER A  21       8.130   9.011   5.723  1.00  3.51           H  
ATOM    276  HG  SER A  21       9.723   6.997   4.535  1.00  3.51           H  
ATOM    277  N   HIS A  22       9.921  10.519   4.614  1.00  3.37           N  
ATOM    278  CA  HIS A  22      10.424  11.664   3.845  1.00  3.37           C  
ATOM    279  C   HIS A  22       9.725  13.016   4.059  1.00  3.37           C  
ATOM    280  O   HIS A  22       9.228  13.590   3.091  1.00  3.37           O  
ATOM    281  CB  HIS A  22      10.391  11.386   2.347  1.00  3.37           C  
ATOM    282  CG  HIS A  22      11.161  12.419   1.576  1.00  3.37           C  
ATOM    283  ND1 HIS A  22      10.912  12.704   0.259  1.00  3.37           N  
ATOM    284  CD2 HIS A  22      12.172  13.224   1.946  1.00  3.37           C  
ATOM    285  CE1 HIS A  22      11.739  13.644  -0.146  1.00  3.37           C  
ATOM    286  NE2 HIS A  22      12.512  13.963   0.848  1.00  3.37           N  
ATOM    287  H   HIS A  22       8.961  10.223   4.529  1.00  3.37           H  
ATOM    288  HA  HIS A  22      11.465  11.826   4.113  1.00  3.37           H  
ATOM    289 1HB  HIS A  22      10.820  10.406   2.145  1.00  3.37           H  
ATOM    290 2HB  HIS A  22       9.358  11.382   1.993  1.00  3.37           H  
ATOM    291  HD2 HIS A  22      12.640  13.277   2.933  1.00  3.37           H  
ATOM    292  HE1 HIS A  22      11.785  14.078  -1.142  1.00  3.37           H  
ATOM    293  HE2 HIS A  22      13.249  14.660   0.816  1.00  3.37           H  
ATOM    294  N   ARG A  23       9.631  13.522   5.288  1.00  3.12           N  
ATOM    295  CA  ARG A  23       9.037  14.848   5.451  1.00  3.12           C  
ATOM    296  C   ARG A  23      10.016  15.847   4.842  1.00  3.12           C  
ATOM    297  O   ARG A  23      11.209  15.562   4.768  1.00  3.12           O  
ATOM    298  CB  ARG A  23       8.800  15.214   6.909  1.00  3.12           C  
ATOM    299  CG  ARG A  23      10.055  15.523   7.701  1.00  3.12           C  
ATOM    300  CD  ARG A  23       9.775  15.667   9.170  1.00  3.12           C  
ATOM    301  NE  ARG A  23      10.996  15.868   9.954  1.00  3.12           N  
ATOM    302  CZ  ARG A  23      11.582  17.039  10.222  1.00  3.12           C  
ATOM    303  NH1 ARG A  23      11.080  18.178   9.790  1.00  3.12           N  
ATOM    304  NH2 ARG A  23      12.685  17.006  10.936  1.00  3.12           N  
ATOM    305  H   ARG A  23       9.996  13.028   6.103  1.00  3.12           H  
ATOM    306  HA  ARG A  23       8.094  14.893   4.911  1.00  3.12           H  
ATOM    307 1HB  ARG A  23       8.146  16.082   6.968  1.00  3.12           H  
ATOM    308 2HB  ARG A  23       8.295  14.383   7.409  1.00  3.12           H  
ATOM    309 1HG  ARG A  23      10.783  14.763   7.522  1.00  3.12           H  
ATOM    310 2HG  ARG A  23      10.456  16.476   7.357  1.00  3.12           H  
ATOM    311 1HD  ARG A  23       9.120  16.521   9.335  1.00  3.12           H  
ATOM    312 2HD  ARG A  23       9.286  14.758   9.528  1.00  3.12           H  
ATOM    313  HE  ARG A  23      11.479  15.037  10.334  1.00  3.12           H  
ATOM    314 1HH1 ARG A  23      10.228  18.179   9.244  1.00  3.12           H  
ATOM    315 2HH1 ARG A  23      11.539  19.050  10.008  1.00  3.12           H  
ATOM    316 1HH2 ARG A  23      13.024  16.081  11.243  1.00  3.12           H  
ATOM    317 2HH2 ARG A  23      13.173  17.854  11.173  1.00  3.12           H  
ATOM    318  N   SER A  24       9.529  17.025   4.447  1.00  2.81           N  
ATOM    319  CA  SER A  24      10.385  18.064   3.862  1.00  2.81           C  
ATOM    320  C   SER A  24      11.162  17.550   2.631  1.00  2.81           C  
ATOM    321  O   SER A  24      10.628  16.761   1.858  1.00  2.81           O  
ATOM    322  CB  SER A  24      11.351  18.578   4.937  1.00  2.81           C  
ATOM    323  OG  SER A  24      12.073  19.666   4.468  1.00  2.81           O  
ATOM    324  H   SER A  24       8.539  17.198   4.532  1.00  2.81           H  
ATOM    325  HA  SER A  24       9.751  18.891   3.541  1.00  2.81           H  
ATOM    326 1HB  SER A  24      10.792  18.864   5.826  1.00  2.81           H  
ATOM    327 2HB  SER A  24      12.045  17.789   5.227  1.00  2.81           H  
ATOM    328  HG  SER A  24      11.452  20.405   4.448  1.00  2.81           H  
ATOM    329  N   LEU A  25      12.386  18.058   2.419  1.00  2.49           N  
ATOM    330  CA  LEU A  25      13.221  17.664   1.280  1.00  2.49           C  
ATOM    331  C   LEU A  25      14.325  16.693   1.720  1.00  2.49           C  
ATOM    332  O   LEU A  25      14.573  15.656   1.077  1.00  2.49           O  
ATOM    333  CB  LEU A  25      13.844  18.911   0.628  1.00  2.49           C  
ATOM    334  CG  LEU A  25      14.683  18.666  -0.619  1.00  2.49           C  
ATOM    335  CD1 LEU A  25      13.799  18.076  -1.679  1.00  2.49           C  
ATOM    336  CD2 LEU A  25      15.287  19.975  -1.101  1.00  2.49           C  
ATOM    337  H   LEU A  25      12.719  18.741   3.079  1.00  2.49           H  
ATOM    338  HA  LEU A  25      12.592  17.162   0.545  1.00  2.49           H  
ATOM    339 1HB  LEU A  25      13.044  19.595   0.351  1.00  2.49           H  
ATOM    340 2HB  LEU A  25      14.482  19.406   1.361  1.00  2.49           H  
ATOM    341  HG  LEU A  25      15.483  17.959  -0.398  1.00  2.49           H  
ATOM    342 1HD1 LEU A  25      14.382  17.908  -2.568  1.00  2.49           H  
ATOM    343 2HD1 LEU A  25      13.377  17.132  -1.329  1.00  2.49           H  
ATOM    344 3HD1 LEU A  25      12.992  18.762  -1.904  1.00  2.49           H  
ATOM    345 1HD2 LEU A  25      15.882  19.793  -2.000  1.00  2.49           H  
ATOM    346 2HD2 LEU A  25      14.493  20.683  -1.331  1.00  2.49           H  
ATOM    347 3HD2 LEU A  25      15.928  20.388  -0.322  1.00  2.49           H  
ATOM    348  N   SER A  26      14.999  17.052   2.805  1.00  2.21           N  
ATOM    349  CA  SER A  26      16.091  16.250   3.315  1.00  2.21           C  
ATOM    350  C   SER A  26      15.584  14.872   3.703  1.00  2.21           C  
ATOM    351  O   SER A  26      14.466  14.718   4.179  1.00  2.21           O  
ATOM    352  CB  SER A  26      16.738  16.948   4.488  1.00  2.21           C  
ATOM    353  OG  SER A  26      17.340  18.152   4.087  1.00  2.21           O  
ATOM    354  H   SER A  26      14.743  17.899   3.289  1.00  2.21           H  
ATOM    355  HA  SER A  26      16.833  16.135   2.523  1.00  2.21           H  
ATOM    356 1HB  SER A  26      15.981  17.162   5.231  1.00  2.21           H  
ATOM    357 2HB  SER A  26      17.479  16.292   4.947  1.00  2.21           H  
ATOM    358  HG  SER A  26      17.844  18.461   4.845  1.00  2.21           H  
ATOM    359  N   GLY A  27      16.429  13.876   3.498  1.00  2.00           N  
ATOM    360  CA  GLY A  27      16.108  12.496   3.804  1.00  2.00           C  
ATOM    361  C   GLY A  27      16.056  11.683   2.518  1.00  2.00           C  
ATOM    362  O   GLY A  27      16.301  10.482   2.528  1.00  2.00           O  
ATOM    363  H   GLY A  27      17.333  14.084   3.100  1.00  2.00           H  
ATOM    364 1HA  GLY A  27      16.858  12.084   4.480  1.00  2.00           H  
ATOM    365 2HA  GLY A  27      15.147  12.443   4.318  1.00  2.00           H  
ATOM    366  N   CYS A  28      15.714  12.304   1.389  1.00  1.89           N  
ATOM    367  CA  CYS A  28      15.752  11.536   0.144  1.00  1.89           C  
ATOM    368  C   CYS A  28      17.108  11.723  -0.548  1.00  1.89           C  
ATOM    369  O   CYS A  28      17.431  12.847  -0.928  1.00  1.89           O  
ATOM    370  CB  CYS A  28      14.634  11.893  -0.819  1.00  1.89           C  
ATOM    371  SG  CYS A  28      14.672  10.908  -2.331  1.00  1.89           S  
ATOM    372  H   CYS A  28      15.453  13.297   1.387  1.00  1.89           H  
ATOM    373  HA  CYS A  28      15.591  10.503   0.409  1.00  1.89           H  
ATOM    374 1HB  CYS A  28      13.687  11.700  -0.339  1.00  1.89           H  
ATOM    375 2HB  CYS A  28      14.676  12.948  -1.086  1.00  1.89           H  
ATOM    376  HG  CYS A  28      14.469   9.701  -1.738  1.00  1.89           H  
ATOM    377  N   PRO A  29      17.911  10.669  -0.783  1.00  1.92           N  
ATOM    378  CA  PRO A  29      19.232  10.758  -1.380  1.00  1.92           C  
ATOM    379  C   PRO A  29      19.189  11.269  -2.816  1.00  1.92           C  
ATOM    380  O   PRO A  29      20.199  11.728  -3.344  1.00  1.92           O  
ATOM    381  CB  PRO A  29      19.729   9.311  -1.305  1.00  1.92           C  
ATOM    382  CG  PRO A  29      18.477   8.472  -1.245  1.00  1.92           C  
ATOM    383  CD  PRO A  29      17.490   9.300  -0.482  1.00  1.92           C  
ATOM    384  HA  PRO A  29      19.857  11.415  -0.762  1.00  1.92           H  
ATOM    385 1HB  PRO A  29      20.347   9.090  -2.187  1.00  1.92           H  
ATOM    386 2HB  PRO A  29      20.370   9.184  -0.421  1.00  1.92           H  
ATOM    387 1HG  PRO A  29      18.127   8.230  -2.262  1.00  1.92           H  
ATOM    388 2HG  PRO A  29      18.684   7.515  -0.747  1.00  1.92           H  
ATOM    389 1HD  PRO A  29      16.506   9.071  -0.894  1.00  1.92           H  
ATOM    390 2HD  PRO A  29      17.567   9.105   0.589  1.00  1.92           H  
ATOM    391  N   ARG A  30      18.022  11.184  -3.458  1.00  2.08           N  
ATOM    392  CA  ARG A  30      17.875  11.662  -4.823  1.00  2.08           C  
ATOM    393  C   ARG A  30      17.413  13.113  -4.891  1.00  2.08           C  
ATOM    394  O   ARG A  30      17.205  13.642  -5.986  1.00  2.08           O  
ATOM    395  CB  ARG A  30      16.894  10.828  -5.613  1.00  2.08           C  
ATOM    396  CG  ARG A  30      17.277   9.389  -5.886  1.00  2.08           C  
ATOM    397  CD  ARG A  30      16.210   8.754  -6.701  1.00  2.08           C  
ATOM    398  NE  ARG A  30      16.123   9.368  -8.048  1.00  2.08           N  
ATOM    399  CZ  ARG A  30      16.741   8.929  -9.150  1.00  2.08           C  
ATOM    400  NH1 ARG A  30      17.467   7.829  -9.139  1.00  2.08           N  
ATOM    401  NH2 ARG A  30      16.589   9.639 -10.250  1.00  2.08           N  
ATOM    402  H   ARG A  30      17.213  10.797  -2.996  1.00  2.08           H  
ATOM    403  HA  ARG A  30      18.848  11.594  -5.313  1.00  2.08           H  
ATOM    404 1HB  ARG A  30      15.944  10.811  -5.092  1.00  2.08           H  
ATOM    405 2HB  ARG A  30      16.719  11.305  -6.577  1.00  2.08           H  
ATOM    406 1HG  ARG A  30      18.217   9.349  -6.435  1.00  2.08           H  
ATOM    407 2HG  ARG A  30      17.372   8.848  -4.941  1.00  2.08           H  
ATOM    408 1HD  ARG A  30      16.418   7.687  -6.825  1.00  2.08           H  
ATOM    409 2HD  ARG A  30      15.253   8.874  -6.200  1.00  2.08           H  
ATOM    410  HE  ARG A  30      15.598  10.247  -8.167  1.00  2.08           H  
ATOM    411 1HH1 ARG A  30      17.558   7.295  -8.284  1.00  2.08           H  
ATOM    412 2HH1 ARG A  30      17.922   7.514  -9.982  1.00  2.08           H  
ATOM    413 1HH2 ARG A  30      16.017  10.501 -10.193  1.00  2.08           H  
ATOM    414 2HH2 ARG A  30      17.027   9.355 -11.113  1.00  2.08           H  
ATOM    415  N   ALA A  31      17.226  13.762  -3.743  1.00  2.38           N  
ATOM    416  CA  ALA A  31      16.802  15.151  -3.773  1.00  2.38           C  
ATOM    417  C   ALA A  31      17.860  15.934  -4.516  1.00  2.38           C  
ATOM    418  O   ALA A  31      19.054  15.674  -4.368  1.00  2.38           O  
ATOM    419  CB  ALA A  31      16.607  15.702  -2.374  1.00  2.38           C  
ATOM    420  H   ALA A  31      17.395  13.313  -2.842  1.00  2.38           H  
ATOM    421  HA  ALA A  31      15.868  15.228  -4.328  1.00  2.38           H  
ATOM    422 1HB  ALA A  31      16.313  16.735  -2.442  1.00  2.38           H  
ATOM    423 2HB  ALA A  31      15.838  15.129  -1.853  1.00  2.38           H  
ATOM    424 3HB  ALA A  31      17.543  15.625  -1.825  1.00  2.38           H  
ATOM    425  N   LYS A  32      17.444  16.906  -5.305  1.00  2.78           N  
ATOM    426  CA  LYS A  32      18.425  17.678  -6.046  1.00  2.78           C  
ATOM    427  C   LYS A  32      18.976  18.822  -5.215  1.00  2.78           C  
ATOM    428  O   LYS A  32      18.275  19.377  -4.370  1.00  2.78           O  
ATOM    429  CB  LYS A  32      17.808  18.177  -7.344  1.00  2.78           C  
ATOM    430  CG  LYS A  32      17.291  17.051  -8.248  1.00  2.78           C  
ATOM    431  CD  LYS A  32      18.440  16.155  -8.713  1.00  2.78           C  
ATOM    432  CE  LYS A  32      17.975  15.099  -9.705  1.00  2.78           C  
ATOM    433  NZ  LYS A  32      19.100  14.234 -10.165  1.00  2.78           N  
ATOM    434  H   LYS A  32      16.460  17.094  -5.412  1.00  2.78           H  
ATOM    435  HA  LYS A  32      19.258  17.023  -6.299  1.00  2.78           H  
ATOM    436 1HB  LYS A  32      16.982  18.844  -7.135  1.00  2.78           H  
ATOM    437 2HB  LYS A  32      18.549  18.747  -7.905  1.00  2.78           H  
ATOM    438 1HG  LYS A  32      16.565  16.441  -7.697  1.00  2.78           H  
ATOM    439 2HG  LYS A  32      16.792  17.479  -9.115  1.00  2.78           H  
ATOM    440 1HD  LYS A  32      19.218  16.766  -9.171  1.00  2.78           H  
ATOM    441 2HD  LYS A  32      18.866  15.646  -7.841  1.00  2.78           H  
ATOM    442 1HE  LYS A  32      17.222  14.467  -9.227  1.00  2.78           H  
ATOM    443 2HE  LYS A  32      17.525  15.590 -10.569  1.00  2.78           H  
ATOM    444 1HZ  LYS A  32      18.754  13.546 -10.815  1.00  2.78           H  
ATOM    445 2HZ  LYS A  32      19.803  14.804 -10.616  1.00  2.78           H  
ATOM    446 3HZ  LYS A  32      19.507  13.768  -9.367  1.00  2.78           H  
ATOM    447  N   LYS A  33      20.225  19.199  -5.502  1.00  3.25           N  
ATOM    448  CA  LYS A  33      20.896  20.324  -4.846  1.00  3.25           C  
ATOM    449  C   LYS A  33      20.387  21.667  -5.360  1.00  3.25           C  
ATOM    450  O   LYS A  33      20.578  22.708  -4.727  1.00  3.25           O  
ATOM    451  CB  LYS A  33      22.405  20.237  -5.064  1.00  3.25           C  
ATOM    452  CG  LYS A  33      23.090  19.065  -4.371  1.00  3.25           C  
ATOM    453  CD  LYS A  33      24.590  19.056  -4.663  1.00  3.25           C  
ATOM    454  CE  LYS A  33      25.293  17.894  -3.983  1.00  3.25           C  
ATOM    455  NZ  LYS A  33      26.748  17.862  -4.298  1.00  3.25           N  
ATOM    456  H   LYS A  33      20.734  18.676  -6.199  1.00  3.25           H  
ATOM    457  HA  LYS A  33      20.686  20.272  -3.777  1.00  3.25           H  
ATOM    458 1HB  LYS A  33      22.613  20.169  -6.131  1.00  3.25           H  
ATOM    459 2HB  LYS A  33      22.871  21.153  -4.703  1.00  3.25           H  
ATOM    460 1HG  LYS A  33      22.939  19.139  -3.296  1.00  3.25           H  
ATOM    461 2HG  LYS A  33      22.652  18.131  -4.721  1.00  3.25           H  
ATOM    462 1HD  LYS A  33      24.749  18.985  -5.741  1.00  3.25           H  
ATOM    463 2HD  LYS A  33      25.035  19.986  -4.311  1.00  3.25           H  
ATOM    464 1HE  LYS A  33      25.169  17.982  -2.901  1.00  3.25           H  
ATOM    465 2HE  LYS A  33      24.841  16.956  -4.313  1.00  3.25           H  
ATOM    466 1HZ  LYS A  33      27.180  17.079  -3.830  1.00  3.25           H  
ATOM    467 2HZ  LYS A  33      26.873  17.770  -5.297  1.00  3.25           H  
ATOM    468 3HZ  LYS A  33      27.179  18.721  -3.985  1.00  3.25           H  
ATOM    469  N   SER A  34      19.754  21.637  -6.524  1.00  3.73           N  
ATOM    470  CA  SER A  34      19.219  22.822  -7.163  1.00  3.73           C  
ATOM    471  C   SER A  34      18.016  22.434  -8.008  1.00  3.73           C  
ATOM    472  O   SER A  34      17.842  21.267  -8.356  1.00  3.73           O  
ATOM    473  CB  SER A  34      20.283  23.492  -8.012  1.00  3.73           C  
ATOM    474  OG  SER A  34      20.659  22.679  -9.094  1.00  3.73           O  
ATOM    475  H   SER A  34      19.635  20.747  -6.978  1.00  3.73           H  
ATOM    476  HA  SER A  34      18.889  23.521  -6.390  1.00  3.73           H  
ATOM    477 1HB  SER A  34      19.910  24.445  -8.384  1.00  3.73           H  
ATOM    478 2HB  SER A  34      21.154  23.701  -7.394  1.00  3.73           H  
ATOM    479  HG  SER A  34      19.881  22.605  -9.654  1.00  3.73           H  
ATOM    480  N   GLY A  35      17.184  23.412  -8.335  1.00  4.19           N  
ATOM    481  CA  GLY A  35      16.000  23.201  -9.172  1.00  4.19           C  
ATOM    482  C   GLY A  35      14.743  22.929  -8.340  1.00  4.19           C  
ATOM    483  O   GLY A  35      13.615  23.050  -8.826  1.00  4.19           O  
ATOM    484  H   GLY A  35      17.380  24.348  -8.006  1.00  4.19           H  
ATOM    485 1HA  GLY A  35      15.839  24.078  -9.797  1.00  4.19           H  
ATOM    486 2HA  GLY A  35      16.180  22.361  -9.844  1.00  4.19           H  
ATOM    487  N   VAL A  36      14.922  22.648  -7.053  1.00  4.64           N  
ATOM    488  CA  VAL A  36      13.769  22.372  -6.213  1.00  4.64           C  
ATOM    489  C   VAL A  36      13.220  23.686  -5.705  1.00  4.64           C  
ATOM    490  O   VAL A  36      13.494  24.111  -4.584  1.00  4.64           O  
ATOM    491  CB  VAL A  36      14.150  21.487  -5.008  1.00  4.64           C  
ATOM    492  CG1 VAL A  36      12.893  21.143  -4.232  1.00  4.64           C  
ATOM    493  CG2 VAL A  36      14.881  20.222  -5.480  1.00  4.64           C  
ATOM    494  H   VAL A  36      15.853  22.576  -6.675  1.00  4.64           H  
ATOM    495  HA  VAL A  36      13.009  21.863  -6.806  1.00  4.64           H  
ATOM    496  HB  VAL A  36      14.804  22.051  -4.343  1.00  4.64           H  
ATOM    497 1HG1 VAL A  36      13.153  20.543  -3.374  1.00  4.64           H  
ATOM    498 2HG1 VAL A  36      12.406  22.065  -3.899  1.00  4.64           H  
ATOM    499 3HG1 VAL A  36      12.211  20.583  -4.872  1.00  4.64           H  
ATOM    500 1HG2 VAL A  36      15.155  19.611  -4.617  1.00  4.64           H  
ATOM    501 2HG2 VAL A  36      14.233  19.647  -6.142  1.00  4.64           H  
ATOM    502 3HG2 VAL A  36      15.784  20.515  -6.016  1.00  4.64           H  
ATOM    503  N   LYS A  37      12.455  24.335  -6.567  1.00  5.09           N  
ATOM    504  CA  LYS A  37      11.918  25.654  -6.280  1.00  5.09           C  
ATOM    505  C   LYS A  37      10.992  25.682  -5.086  1.00  5.09           C  
ATOM    506  O   LYS A  37      10.073  24.869  -4.983  1.00  5.09           O  
ATOM    507  CB  LYS A  37      11.167  26.222  -7.485  1.00  5.09           C  
ATOM    508  CG  LYS A  37      10.614  27.641  -7.254  1.00  5.09           C  
ATOM    509  CD  LYS A  37       9.937  28.208  -8.490  1.00  5.09           C  
ATOM    510  CE  LYS A  37       9.368  29.596  -8.204  1.00  5.09           C  
ATOM    511  NZ  LYS A  37       8.682  30.187  -9.391  1.00  5.09           N  
ATOM    512  H   LYS A  37      12.317  23.897  -7.475  1.00  5.09           H  
ATOM    513  HA  LYS A  37      12.753  26.313  -6.059  1.00  5.09           H  
ATOM    514 1HB  LYS A  37      11.830  26.247  -8.349  1.00  5.09           H  
ATOM    515 2HB  LYS A  37      10.329  25.572  -7.729  1.00  5.09           H  
ATOM    516 1HG  LYS A  37       9.877  27.615  -6.451  1.00  5.09           H  
ATOM    517 2HG  LYS A  37      11.424  28.307  -6.948  1.00  5.09           H  
ATOM    518 1HD  LYS A  37      10.659  28.275  -9.308  1.00  5.09           H  
ATOM    519 2HD  LYS A  37       9.127  27.547  -8.799  1.00  5.09           H  
ATOM    520 1HE  LYS A  37       8.651  29.523  -7.380  1.00  5.09           H  
ATOM    521 2HE  LYS A  37      10.182  30.258  -7.901  1.00  5.09           H  
ATOM    522 1HZ  LYS A  37       8.322  31.100  -9.159  1.00  5.09           H  
ATOM    523 2HZ  LYS A  37       9.341  30.266 -10.153  1.00  5.09           H  
ATOM    524 3HZ  LYS A  37       7.919  29.585  -9.672  1.00  5.09           H  
ATOM    525  N   VAL A  38      11.218  26.655  -4.209  1.00  5.58           N  
ATOM    526  CA  VAL A  38      10.343  26.875  -3.074  1.00  5.58           C  
ATOM    527  C   VAL A  38       9.815  28.298  -3.170  1.00  5.58           C  
ATOM    528  O   VAL A  38      10.581  29.258  -3.195  1.00  5.58           O  
ATOM    529  CB  VAL A  38      11.089  26.670  -1.748  1.00  5.58           C  
ATOM    530  CG1 VAL A  38      10.142  26.939  -0.588  1.00  5.58           C  
ATOM    531  CG2 VAL A  38      11.631  25.237  -1.689  1.00  5.58           C  
ATOM    532  H   VAL A  38      12.011  27.262  -4.344  1.00  5.58           H  
ATOM    533  HA  VAL A  38       9.506  26.182  -3.118  1.00  5.58           H  
ATOM    534  HB  VAL A  38      11.912  27.383  -1.679  1.00  5.58           H  
ATOM    535 1HG1 VAL A  38      10.671  26.802   0.354  1.00  5.58           H  
ATOM    536 2HG1 VAL A  38       9.772  27.966  -0.650  1.00  5.58           H  
ATOM    537 3HG1 VAL A  38       9.302  26.248  -0.638  1.00  5.58           H  
ATOM    538 1HG2 VAL A  38      12.160  25.087  -0.750  1.00  5.58           H  
ATOM    539 2HG2 VAL A  38      10.803  24.532  -1.757  1.00  5.58           H  
ATOM    540 3HG2 VAL A  38      12.317  25.066  -2.515  1.00  5.58           H  
ATOM    541  N   ALA A  39       8.503  28.424  -3.279  1.00  6.10           N  
ATOM    542  CA  ALA A  39       7.892  29.733  -3.429  1.00  6.10           C  
ATOM    543  C   ALA A  39       7.836  30.478  -2.092  1.00  6.10           C  
ATOM    544  O   ALA A  39       7.776  29.840  -1.042  1.00  6.10           O  
ATOM    545  CB  ALA A  39       6.487  29.590  -3.989  1.00  6.10           C  
ATOM    546  H   ALA A  39       7.923  27.598  -3.256  1.00  6.10           H  
ATOM    547  HA  ALA A  39       8.487  30.282  -4.143  1.00  6.10           H  
ATOM    548 1HB  ALA A  39       6.048  30.580  -4.124  1.00  6.10           H  
ATOM    549 2HB  ALA A  39       6.527  29.076  -4.945  1.00  6.10           H  
ATOM    550 3HB  ALA A  39       5.874  29.021  -3.292  1.00  6.10           H  
ATOM    551  N   PRO A  40       7.877  31.824  -2.098  1.00  6.58           N  
ATOM    552  CA  PRO A  40       7.560  32.676  -0.965  1.00  6.58           C  
ATOM    553  C   PRO A  40       6.125  32.384  -0.559  1.00  6.58           C  
ATOM    554  O   PRO A  40       5.314  31.998  -1.403  1.00  6.58           O  
ATOM    555  CB  PRO A  40       7.725  34.091  -1.542  1.00  6.58           C  
ATOM    556  CG  PRO A  40       8.687  33.926  -2.689  1.00  6.58           C  
ATOM    557  CD  PRO A  40       8.381  32.560  -3.276  1.00  6.58           C  
ATOM    558  HA  PRO A  40       8.257  32.483  -0.140  1.00  6.58           H  
ATOM    559 1HB  PRO A  40       6.748  34.491  -1.854  1.00  6.58           H  
ATOM    560 2HB  PRO A  40       8.106  34.783  -0.763  1.00  6.58           H  
ATOM    561 1HG  PRO A  40       8.556  34.754  -3.406  1.00  6.58           H  
ATOM    562 2HG  PRO A  40       9.716  33.992  -2.315  1.00  6.58           H  
ATOM    563 1HD  PRO A  40       7.617  32.619  -4.066  1.00  6.58           H  
ATOM    564 2HD  PRO A  40       9.340  32.145  -3.628  1.00  6.58           H  
ATOM    565  N   THR A  41       5.821  32.547   0.716  1.00  6.90           N  
ATOM    566  CA  THR A  41       4.479  32.286   1.218  1.00  6.90           C  
ATOM    567  C   THR A  41       3.989  33.387   2.164  1.00  6.90           C  
ATOM    568  O   THR A  41       4.567  34.476   2.211  1.00  6.90           O  
ATOM    569  CB  THR A  41       4.417  30.877   1.858  1.00  6.90           C  
ATOM    570  OG1 THR A  41       3.048  30.541   2.163  1.00  6.90           O  
ATOM    571  CG2 THR A  41       5.285  30.786   3.096  1.00  6.90           C  
ATOM    572  H   THR A  41       6.530  32.858   1.366  1.00  6.90           H  
ATOM    573  HA  THR A  41       3.799  32.280   0.367  1.00  6.90           H  
ATOM    574  HB  THR A  41       4.785  30.151   1.130  1.00  6.90           H  
ATOM    575  HG1 THR A  41       3.001  29.614   2.432  1.00  6.90           H  
ATOM    576 1HG2 THR A  41       5.229  29.779   3.508  1.00  6.90           H  
ATOM    577 2HG2 THR A  41       6.310  31.008   2.826  1.00  6.90           H  
ATOM    578 3HG2 THR A  41       4.962  31.486   3.826  1.00  6.90           H  
ATOM    579  N   LYS A  42       2.877  33.107   2.860  1.00  7.05           N  
ATOM    580  CA  LYS A  42       2.233  34.088   3.735  1.00  7.05           C  
ATOM    581  C   LYS A  42       1.952  35.359   2.949  1.00  7.05           C  
ATOM    582  O   LYS A  42       2.412  36.440   3.318  1.00  7.05           O  
ATOM    583  CB  LYS A  42       3.110  34.410   4.940  1.00  7.05           C  
ATOM    584  CG  LYS A  42       3.411  33.280   5.882  1.00  7.05           C  
ATOM    585  CD  LYS A  42       4.388  33.755   6.931  1.00  7.05           C  
ATOM    586  CE  LYS A  42       4.864  32.636   7.831  1.00  7.05           C  
ATOM    587  NZ  LYS A  42       5.927  33.112   8.751  1.00  7.05           N  
ATOM    588  H   LYS A  42       2.506  32.176   2.755  1.00  7.05           H  
ATOM    589  HA  LYS A  42       1.278  33.683   4.079  1.00  7.05           H  
ATOM    590 1HB  LYS A  42       4.064  34.806   4.605  1.00  7.05           H  
ATOM    591 2HB  LYS A  42       2.632  35.187   5.522  1.00  7.05           H  
ATOM    592 1HG  LYS A  42       2.492  32.966   6.370  1.00  7.05           H  
ATOM    593 2HG  LYS A  42       3.818  32.444   5.365  1.00  7.05           H  
ATOM    594 1HD  LYS A  42       5.253  34.197   6.437  1.00  7.05           H  
ATOM    595 2HD  LYS A  42       3.921  34.524   7.542  1.00  7.05           H  
ATOM    596 1HE  LYS A  42       4.028  32.259   8.418  1.00  7.05           H  
ATOM    597 2HE  LYS A  42       5.263  31.827   7.219  1.00  7.05           H  
ATOM    598 1HZ  LYS A  42       6.240  32.355   9.337  1.00  7.05           H  
ATOM    599 2HZ  LYS A  42       6.715  33.459   8.179  1.00  7.05           H  
ATOM    600 3HZ  LYS A  42       5.573  33.861   9.326  1.00  7.05           H  
ATOM    601  N   ASP A  43       1.213  35.231   1.849  1.00  7.06           N  
ATOM    602  CA  ASP A  43       0.984  36.357   0.944  1.00  7.06           C  
ATOM    603  C   ASP A  43       2.362  36.833   0.475  1.00  7.06           C  
ATOM    604  O   ASP A  43       3.053  36.088  -0.218  1.00  7.06           O  
ATOM    605  CB  ASP A  43       0.172  37.481   1.619  1.00  7.06           C  
ATOM    606  CG  ASP A  43      -1.240  37.030   2.042  1.00  7.06           C  
ATOM    607  OD1 ASP A  43      -1.863  36.301   1.303  1.00  7.06           O  
ATOM    608  OD2 ASP A  43      -1.667  37.417   3.105  1.00  7.06           O  
ATOM    609  H   ASP A  43       0.836  34.323   1.615  1.00  7.06           H  
ATOM    610  HA  ASP A  43       0.428  36.011   0.072  1.00  7.06           H  
ATOM    611 1HB  ASP A  43       0.684  37.863   2.497  1.00  7.06           H  
ATOM    612 2HB  ASP A  43       0.070  38.312   0.918  1.00  7.06           H  
ATOM    613  N   ASP A  44       2.759  38.056   0.815  1.00  7.03           N  
ATOM    614  CA  ASP A  44       4.069  38.564   0.409  1.00  7.03           C  
ATOM    615  C   ASP A  44       4.937  38.891   1.632  1.00  7.03           C  
ATOM    616  O   ASP A  44       5.956  39.583   1.539  1.00  7.03           O  
ATOM    617  CB  ASP A  44       3.902  39.755  -0.557  1.00  7.03           C  
ATOM    618  CG  ASP A  44       3.174  41.007   0.005  1.00  7.03           C  
ATOM    619  OD1 ASP A  44       2.696  40.970   1.110  1.00  7.03           O  
ATOM    620  OD2 ASP A  44       3.087  41.981  -0.711  1.00  7.03           O  
ATOM    621  H   ASP A  44       2.163  38.636   1.383  1.00  7.03           H  
ATOM    622  HA  ASP A  44       4.585  37.781  -0.151  1.00  7.03           H  
ATOM    623 1HB  ASP A  44       4.898  40.064  -0.896  1.00  7.03           H  
ATOM    624 2HB  ASP A  44       3.368  39.415  -1.445  1.00  7.03           H  
ATOM    625  N   LYS A  45       4.565  38.340   2.793  1.00  7.04           N  
ATOM    626  CA  LYS A  45       5.264  38.601   4.048  1.00  7.04           C  
ATOM    627  C   LYS A  45       6.661  37.995   4.083  1.00  7.04           C  
ATOM    628  O   LYS A  45       7.506  38.431   4.859  1.00  7.04           O  
ATOM    629  CB  LYS A  45       4.426  38.103   5.217  1.00  7.04           C  
ATOM    630  CG  LYS A  45       3.133  38.897   5.411  1.00  7.04           C  
ATOM    631  CD  LYS A  45       2.268  38.336   6.524  1.00  7.04           C  
ATOM    632  CE  LYS A  45       0.967  39.119   6.646  1.00  7.04           C  
ATOM    633  NZ  LYS A  45       0.063  38.542   7.676  1.00  7.04           N  
ATOM    634  H   LYS A  45       3.748  37.729   2.818  1.00  7.04           H  
ATOM    635  HA  LYS A  45       5.374  39.680   4.153  1.00  7.04           H  
ATOM    636 1HB  LYS A  45       4.172  37.070   5.058  1.00  7.04           H  
ATOM    637 2HB  LYS A  45       5.008  38.159   6.131  1.00  7.04           H  
ATOM    638 1HG  LYS A  45       3.371  39.937   5.635  1.00  7.04           H  
ATOM    639 2HG  LYS A  45       2.565  38.868   4.479  1.00  7.04           H  
ATOM    640 1HD  LYS A  45       2.024  37.302   6.298  1.00  7.04           H  
ATOM    641 2HD  LYS A  45       2.806  38.370   7.470  1.00  7.04           H  
ATOM    642 1HE  LYS A  45       1.193  40.149   6.911  1.00  7.04           H  
ATOM    643 2HE  LYS A  45       0.454  39.102   5.681  1.00  7.04           H  
ATOM    644 1HZ  LYS A  45      -0.788  39.084   7.716  1.00  7.04           H  
ATOM    645 2HZ  LYS A  45      -0.158  37.587   7.420  1.00  7.04           H  
ATOM    646 3HZ  LYS A  45       0.517  38.555   8.577  1.00  7.04           H  
ATOM    647  N   GLU A  46       6.913  37.000   3.233  1.00  7.14           N  
ATOM    648  CA  GLU A  46       8.233  36.384   3.139  1.00  7.14           C  
ATOM    649  C   GLU A  46       9.143  37.104   2.123  1.00  7.14           C  
ATOM    650  O   GLU A  46      10.309  36.744   1.977  1.00  7.14           O  
ATOM    651  CB  GLU A  46       8.100  34.902   2.774  1.00  7.14           C  
ATOM    652  CG  GLU A  46       7.417  34.031   3.840  1.00  7.14           C  
ATOM    653  CD  GLU A  46       8.233  33.851   5.116  1.00  7.14           C  
ATOM    654  OE1 GLU A  46       9.384  33.505   5.006  1.00  7.14           O  
ATOM    655  OE2 GLU A  46       7.700  34.050   6.195  1.00  7.14           O  
ATOM    656  H   GLU A  46       6.165  36.663   2.635  1.00  7.14           H  
ATOM    657  HA  GLU A  46       8.711  36.446   4.113  1.00  7.14           H  
ATOM    658 1HB  GLU A  46       7.513  34.816   1.854  1.00  7.14           H  
ATOM    659 2HB  GLU A  46       9.085  34.484   2.568  1.00  7.14           H  
ATOM    660 1HG  GLU A  46       6.465  34.484   4.105  1.00  7.14           H  
ATOM    661 2HG  GLU A  46       7.214  33.067   3.415  1.00  7.14           H  
ATOM    662  N   ASP A  47       8.628  38.132   1.434  1.00  7.34           N  
ATOM    663  CA  ASP A  47       9.446  38.832   0.448  1.00  7.34           C  
ATOM    664  C   ASP A  47      10.554  39.751   1.004  1.00  7.34           C  
ATOM    665  O   ASP A  47      11.588  39.879   0.352  1.00  7.34           O  
ATOM    666  CB  ASP A  47       8.598  39.604  -0.555  1.00  7.34           C  
ATOM    667  CG  ASP A  47       7.846  38.673  -1.486  1.00  7.34           C  
ATOM    668  OD1 ASP A  47       8.135  37.502  -1.477  1.00  7.34           O  
ATOM    669  OD2 ASP A  47       7.001  39.133  -2.209  1.00  7.34           O  
ATOM    670  H   ASP A  47       7.666  38.439   1.581  1.00  7.34           H  
ATOM    671  HA  ASP A  47       9.951  38.063  -0.136  1.00  7.34           H  
ATOM    672 1HB  ASP A  47       7.878  40.235  -0.038  1.00  7.34           H  
ATOM    673 2HB  ASP A  47       9.240  40.252  -1.155  1.00  7.34           H  
ATOM    674  N   PRO A  48      10.422  40.424   2.170  1.00  7.60           N  
ATOM    675  CA  PRO A  48      11.460  41.256   2.758  1.00  7.60           C  
ATOM    676  C   PRO A  48      12.796  40.515   2.817  1.00  7.60           C  
ATOM    677  O   PRO A  48      13.853  41.125   2.675  1.00  7.60           O  
ATOM    678  CB  PRO A  48      10.883  41.575   4.134  1.00  7.60           C  
ATOM    679  CG  PRO A  48       9.393  41.571   3.896  1.00  7.60           C  
ATOM    680  CD  PRO A  48       9.174  40.440   2.933  1.00  7.60           C  
ATOM    681  HA  PRO A  48      11.555  42.172   2.176  1.00  7.60           H  
ATOM    682 1HB  PRO A  48      11.201  40.817   4.865  1.00  7.60           H  
ATOM    683 2HB  PRO A  48      11.262  42.547   4.490  1.00  7.60           H  
ATOM    684 1HG  PRO A  48       8.848  41.413   4.843  1.00  7.60           H  
ATOM    685 2HG  PRO A  48       9.068  42.534   3.491  1.00  7.60           H  
ATOM    686 1HD  PRO A  48       9.096  39.548   3.527  1.00  7.60           H  
ATOM    687 2HD  PRO A  48       8.302  40.636   2.300  1.00  7.60           H  
ATOM    688  N   GLU A  49      12.765  39.192   2.981  1.00  7.89           N  
ATOM    689  CA  GLU A  49      13.999  38.420   3.037  1.00  7.89           C  
ATOM    690  C   GLU A  49      14.743  38.447   1.702  1.00  7.89           C  
ATOM    691  O   GLU A  49      15.965  38.301   1.660  1.00  7.89           O  
ATOM    692  CB  GLU A  49      13.713  36.997   3.492  1.00  7.89           C  
ATOM    693  CG  GLU A  49      13.270  36.919   4.951  1.00  7.89           C  
ATOM    694  CD  GLU A  49      14.342  37.422   5.918  1.00  7.89           C  
ATOM    695  OE1 GLU A  49      15.454  36.970   5.836  1.00  7.89           O  
ATOM    696  OE2 GLU A  49      14.043  38.281   6.726  1.00  7.89           O  
ATOM    697  H   GLU A  49      11.883  38.706   3.083  1.00  7.89           H  
ATOM    698  HA  GLU A  49      14.645  38.879   3.782  1.00  7.89           H  
ATOM    699 1HB  GLU A  49      12.924  36.566   2.872  1.00  7.89           H  
ATOM    700 2HB  GLU A  49      14.606  36.384   3.367  1.00  7.89           H  
ATOM    701 1HG  GLU A  49      12.369  37.523   5.073  1.00  7.89           H  
ATOM    702 2HG  GLU A  49      13.018  35.886   5.196  1.00  7.89           H  
ATOM    703  N   LEU A  50      14.000  38.607   0.605  1.00  8.18           N  
ATOM    704  CA  LEU A  50      14.565  38.655  -0.733  1.00  8.18           C  
ATOM    705  C   LEU A  50      15.026  40.085  -1.009  1.00  8.18           C  
ATOM    706  O   LEU A  50      15.987  40.322  -1.747  1.00  8.18           O  
ATOM    707  CB  LEU A  50      13.502  38.262  -1.767  1.00  8.18           C  
ATOM    708  CG  LEU A  50      12.940  36.850  -1.633  1.00  8.18           C  
ATOM    709  CD1 LEU A  50      11.825  36.666  -2.656  1.00  8.18           C  
ATOM    710  CD2 LEU A  50      14.056  35.839  -1.829  1.00  8.18           C  
ATOM    711  H   LEU A  50      12.999  38.745   0.701  1.00  8.18           H  
ATOM    712  HA  LEU A  50      15.419  37.983  -0.794  1.00  8.18           H  
ATOM    713 1HB  LEU A  50      12.670  38.957  -1.695  1.00  8.18           H  
ATOM    714 2HB  LEU A  50      13.939  38.350  -2.762  1.00  8.18           H  
ATOM    715  HG  LEU A  50      12.506  36.725  -0.637  1.00  8.18           H  
ATOM    716 1HD1 LEU A  50      11.409  35.670  -2.556  1.00  8.18           H  
ATOM    717 2HD1 LEU A  50      11.038  37.406  -2.474  1.00  8.18           H  
ATOM    718 3HD1 LEU A  50      12.223  36.795  -3.660  1.00  8.18           H  
ATOM    719 1HD2 LEU A  50      13.652  34.830  -1.728  1.00  8.18           H  
ATOM    720 2HD2 LEU A  50      14.487  35.957  -2.825  1.00  8.18           H  
ATOM    721 3HD2 LEU A  50      14.827  36.001  -1.077  1.00  8.18           H  
ATOM    722  N   MET A  51      14.330  41.055  -0.389  1.00  8.53           N  
ATOM    723  CA  MET A  51      14.641  42.479  -0.547  1.00  8.53           C  
ATOM    724  C   MET A  51      15.997  42.791   0.100  1.00  8.53           C  
ATOM    725  O   MET A  51      16.720  43.700  -0.328  1.00  8.53           O  
ATOM    726  CB  MET A  51      13.559  43.334   0.101  1.00  8.53           C  
ATOM    727  CG  MET A  51      12.185  43.235  -0.553  1.00  8.53           C  
ATOM    728  SD  MET A  51      10.941  44.228   0.302  1.00  8.53           S  
ATOM    729  CE  MET A  51       9.439  43.415  -0.216  1.00  8.53           C  
ATOM    730  H   MET A  51      13.533  40.776   0.181  1.00  8.53           H  
ATOM    731  HA  MET A  51      14.700  42.707  -1.609  1.00  8.53           H  
ATOM    732 1HB  MET A  51      13.465  43.067   1.142  1.00  8.53           H  
ATOM    733 2HB  MET A  51      13.860  44.381   0.066  1.00  8.53           H  
ATOM    734 1HG  MET A  51      12.247  43.574  -1.581  1.00  8.53           H  
ATOM    735 2HG  MET A  51      11.859  42.199  -0.557  1.00  8.53           H  
ATOM    736 1HE  MET A  51       8.583  43.913   0.232  1.00  8.53           H  
ATOM    737 2HE  MET A  51       9.360  43.454  -1.304  1.00  8.53           H  
ATOM    738 3HE  MET A  51       9.456  42.382   0.111  1.00  8.53           H  
ATOM    739  N   LYS A  52      16.375  41.993   1.094  1.00  9.12           N  
ATOM    740  CA  LYS A  52      17.659  42.153   1.792  1.00  9.12           C  
ATOM    741  C   LYS A  52      18.827  41.680   0.924  1.00  9.12           C  
ATOM    742  O   LYS A  52      19.446  40.648   1.178  1.00  9.12           O  
ATOM    743  CB  LYS A  52      17.662  41.374   3.112  1.00  9.12           C  
ATOM    744  CG  LYS A  52      16.719  41.900   4.198  1.00  9.12           C  
ATOM    745  CD  LYS A  52      16.678  40.952   5.405  1.00  9.12           C  
ATOM    746  CE  LYS A  52      15.755  41.471   6.506  1.00  9.12           C  
ATOM    747  NZ  LYS A  52      15.623  40.490   7.641  1.00  9.12           N  
ATOM    748  H   LYS A  52      15.712  41.291   1.423  1.00  9.12           H  
ATOM    749  HA  LYS A  52      17.803  43.211   2.005  1.00  9.12           H  
ATOM    750 1HB  LYS A  52      17.376  40.336   2.911  1.00  9.12           H  
ATOM    751 2HB  LYS A  52      18.674  41.361   3.516  1.00  9.12           H  
ATOM    752 1HG  LYS A  52      17.074  42.874   4.535  1.00  9.12           H  
ATOM    753 2HG  LYS A  52      15.727  42.027   3.802  1.00  9.12           H  
ATOM    754 1HD  LYS A  52      16.320  39.969   5.085  1.00  9.12           H  
ATOM    755 2HD  LYS A  52      17.676  40.834   5.813  1.00  9.12           H  
ATOM    756 1HE  LYS A  52      16.167  42.400   6.893  1.00  9.12           H  
ATOM    757 2HE  LYS A  52      14.764  41.664   6.092  1.00  9.12           H  
ATOM    758 1HZ  LYS A  52      15.018  40.870   8.347  1.00  9.12           H  
ATOM    759 2HZ  LYS A  52      15.203  39.607   7.288  1.00  9.12           H  
ATOM    760 3HZ  LYS A  52      16.524  40.297   8.043  1.00  9.12           H  
ATOM    761  N   CYS A  53      19.119  42.475  -0.092  1.00  9.96           N  
ATOM    762  CA  CYS A  53      20.148  42.208  -1.085  1.00  9.96           C  
ATOM    763  C   CYS A  53      21.525  42.148  -0.413  1.00  9.96           C  
ATOM    764  O   CYS A  53      21.880  43.061   0.326  1.00  9.96           O  
ATOM    765  CB  CYS A  53      20.133  43.288  -2.154  1.00  9.96           C  
ATOM    766  SG  CYS A  53      21.321  43.051  -3.480  1.00  9.96           S  
ATOM    767  H   CYS A  53      18.525  43.292  -0.204  1.00  9.96           H  
ATOM    768  HA  CYS A  53      19.910  41.254  -1.550  1.00  9.96           H  
ATOM    769 1HB  CYS A  53      19.143  43.335  -2.598  1.00  9.96           H  
ATOM    770 2HB  CYS A  53      20.329  44.257  -1.697  1.00  9.96           H  
ATOM    771  N   PRO A  54      22.330  41.084  -0.647  1.00 10.85           N  
ATOM    772  CA  PRO A  54      23.622  40.821  -0.021  1.00 10.85           C  
ATOM    773  C   PRO A  54      24.782  41.776  -0.305  1.00 10.85           C  
ATOM    774  O   PRO A  54      25.775  41.731   0.425  1.00 10.85           O  
ATOM    775  CB  PRO A  54      23.969  39.426  -0.565  1.00 10.85           C  
ATOM    776  CG  PRO A  54      23.210  39.296  -1.849  1.00 10.85           C  
ATOM    777  CD  PRO A  54      21.925  40.028  -1.612  1.00 10.85           C  
ATOM    778  HA  PRO A  54      23.461  40.767   1.064  1.00 10.85           H  
ATOM    779 1HB  PRO A  54      25.057  39.345  -0.711  1.00 10.85           H  
ATOM    780 2HB  PRO A  54      23.687  38.662   0.174  1.00 10.85           H  
ATOM    781 1HG  PRO A  54      23.791  39.730  -2.676  1.00 10.85           H  
ATOM    782 2HG  PRO A  54      23.055  38.234  -2.091  1.00 10.85           H  
ATOM    783 1HD  PRO A  54      21.614  40.424  -2.574  1.00 10.85           H  
ATOM    784 2HD  PRO A  54      21.176  39.357  -1.160  1.00 10.85           H  
ATOM    785  N   VAL A  55      24.717  42.604  -1.350  1.00 11.51           N  
ATOM    786  CA  VAL A  55      25.878  43.451  -1.617  1.00 11.51           C  
ATOM    787  C   VAL A  55      25.526  44.937  -1.713  1.00 11.51           C  
ATOM    788  O   VAL A  55      24.408  45.271  -2.088  1.00 11.51           O  
ATOM    789  CB  VAL A  55      26.502  43.042  -2.955  1.00 11.51           C  
ATOM    790  CG1 VAL A  55      26.955  41.596  -2.903  1.00 11.51           C  
ATOM    791  CG2 VAL A  55      25.488  43.277  -4.036  1.00 11.51           C  
ATOM    792  H   VAL A  55      23.895  42.651  -1.936  1.00 11.51           H  
ATOM    793  HA  VAL A  55      26.594  43.266  -0.832  1.00 11.51           H  
ATOM    794  HB  VAL A  55      27.382  43.650  -3.150  1.00 11.51           H  
ATOM    795 1HG1 VAL A  55      27.407  41.322  -3.857  1.00 11.51           H  
ATOM    796 2HG1 VAL A  55      27.690  41.474  -2.106  1.00 11.51           H  
ATOM    797 3HG1 VAL A  55      26.106  40.950  -2.714  1.00 11.51           H  
ATOM    798 1HG2 VAL A  55      25.905  43.013  -5.007  1.00 11.51           H  
ATOM    799 2HG2 VAL A  55      24.599  42.677  -3.843  1.00 11.51           H  
ATOM    800 3HG2 VAL A  55      25.226  44.324  -4.031  1.00 11.51           H  
ATOM    801  N   PRO A  56      26.459  45.857  -1.374  1.00 11.64           N  
ATOM    802  CA  PRO A  56      26.354  47.304  -1.555  1.00 11.64           C  
ATOM    803  C   PRO A  56      26.018  47.730  -2.984  1.00 11.64           C  
ATOM    804  O   PRO A  56      25.303  48.709  -3.201  1.00 11.64           O  
ATOM    805  CB  PRO A  56      27.766  47.776  -1.186  1.00 11.64           C  
ATOM    806  CG  PRO A  56      28.264  46.756  -0.201  1.00 11.64           C  
ATOM    807  CD  PRO A  56      27.704  45.437  -0.684  1.00 11.64           C  
ATOM    808  HA  PRO A  56      25.609  47.699  -0.851  1.00 11.64           H  
ATOM    809 1HB  PRO A  56      28.391  47.836  -2.092  1.00 11.64           H  
ATOM    810 2HB  PRO A  56      27.719  48.788  -0.766  1.00 11.64           H  
ATOM    811 1HG  PRO A  56      29.365  46.767  -0.175  1.00 11.64           H  
ATOM    812 2HG  PRO A  56      27.920  47.014   0.809  1.00 11.64           H  
ATOM    813 1HD  PRO A  56      28.400  44.933  -1.375  1.00 11.64           H  
ATOM    814 2HD  PRO A  56      27.486  44.842   0.215  1.00 11.64           H  
ATOM    815  N   GLY A  57      26.481  46.966  -3.970  1.00 11.14           N  
ATOM    816  CA  GLY A  57      26.254  47.286  -5.385  1.00 11.14           C  
ATOM    817  C   GLY A  57      24.892  46.808  -5.851  1.00 11.14           C  
ATOM    818  O   GLY A  57      24.791  45.962  -6.741  1.00 11.14           O  
ATOM    819  H   GLY A  57      27.035  46.152  -3.750  1.00 11.14           H  
ATOM    820 1HA  GLY A  57      26.332  48.364  -5.526  1.00 11.14           H  
ATOM    821 2HA  GLY A  57      27.032  46.825  -5.988  1.00 11.14           H  
ATOM    822  N   CYS A  58      23.852  47.315  -5.208  1.00 10.14           N  
ATOM    823  CA  CYS A  58      22.509  46.823  -5.440  1.00 10.14           C  
ATOM    824  C   CYS A  58      21.446  47.859  -5.096  1.00 10.14           C  
ATOM    825  O   CYS A  58      21.748  48.997  -4.738  1.00 10.14           O  
ATOM    826  CB  CYS A  58      22.347  45.576  -4.572  1.00 10.14           C  
ATOM    827  SG  CYS A  58      20.902  44.551  -4.780  1.00 10.14           S  
ATOM    828  H   CYS A  58      24.044  48.027  -4.505  1.00 10.14           H  
ATOM    829  HA  CYS A  58      22.414  46.553  -6.489  1.00 10.14           H  
ATOM    830 1HB  CYS A  58      23.194  44.942  -4.740  1.00 10.14           H  
ATOM    831 2HB  CYS A  58      22.385  45.877  -3.525  1.00 10.14           H  
ATOM    832  N   VAL A  59      20.188  47.457  -5.219  1.00  8.98           N  
ATOM    833  CA  VAL A  59      19.048  48.290  -4.889  1.00  8.98           C  
ATOM    834  C   VAL A  59      18.346  47.766  -3.640  1.00  8.98           C  
ATOM    835  O   VAL A  59      18.097  48.508  -2.694  1.00  8.98           O  
ATOM    836  CB  VAL A  59      18.057  48.325  -6.058  1.00  8.98           C  
ATOM    837  CG1 VAL A  59      16.829  49.132  -5.676  1.00  8.98           C  
ATOM    838  CG2 VAL A  59      18.739  48.926  -7.269  1.00  8.98           C  
ATOM    839  H   VAL A  59      20.022  46.519  -5.550  1.00  8.98           H  
ATOM    840  HA  VAL A  59      19.398  49.305  -4.692  1.00  8.98           H  
ATOM    841  HB  VAL A  59      17.725  47.310  -6.286  1.00  8.98           H  
ATOM    842 1HG1 VAL A  59      16.126  49.143  -6.506  1.00  8.98           H  
ATOM    843 2HG1 VAL A  59      16.357  48.675  -4.806  1.00  8.98           H  
ATOM    844 3HG1 VAL A  59      17.127  50.152  -5.435  1.00  8.98           H  
ATOM    845 1HG2 VAL A  59      18.042  48.947  -8.104  1.00  8.98           H  
ATOM    846 2HG2 VAL A  59      19.059  49.942  -7.034  1.00  8.98           H  
ATOM    847 3HG2 VAL A  59      19.606  48.324  -7.536  1.00  8.98           H  
ATOM    848  N   GLY A  60      18.021  46.477  -3.652  1.00  7.96           N  
ATOM    849  CA  GLY A  60      17.309  45.845  -2.554  1.00  7.96           C  
ATOM    850  C   GLY A  60      16.543  44.623  -3.048  1.00  7.96           C  
ATOM    851  O   GLY A  60      16.000  44.629  -4.155  1.00  7.96           O  
ATOM    852  H   GLY A  60      18.270  45.918  -4.452  1.00  7.96           H  
ATOM    853 1HA  GLY A  60      18.011  45.559  -1.776  1.00  7.96           H  
ATOM    854 2HA  GLY A  60      16.613  46.558  -2.109  1.00  7.96           H  
TER     855
ENDMDL

REMARK ID 641830 MODEL 3 line_15_sample2
PFRMAT TS
TARGET line_15_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.012  -0.133   0.160  1.00  3.24           N  
ATOM      2  CA  ASP A   1       1.420   0.129   0.146  1.00  3.24           C  
ATOM      3  C   ASP A   1       1.665   1.616  -0.073  1.00  3.24           C  
ATOM      4  O   ASP A   1       0.738   2.381  -0.346  1.00  3.24           O  
ATOM      5  CB  ASP A   1       2.115  -0.725  -0.928  1.00  3.24           C  
ATOM      6  CG  ASP A   1       3.619  -1.035  -0.632  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       4.231  -0.318   0.140  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       4.117  -1.999  -1.175  1.00  3.24           O  
ATOM      9 1H   ASP A   1      -0.198  -0.960   0.708  1.00  3.24           H  
ATOM     10 2H   ASP A   1      -0.493   0.657   0.567  1.00  3.24           H  
ATOM     11 3H   ASP A   1      -0.337  -0.274  -0.786  1.00  3.24           H  
ATOM     12  HA  ASP A   1       1.835  -0.140   1.117  1.00  3.24           H  
ATOM     13 1HB  ASP A   1       1.581  -1.667  -1.040  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       2.058  -0.203  -1.886  1.00  3.24           H  
ATOM     15  N   LEU A   2       2.905   2.028   0.092  1.00  3.06           N  
ATOM     16  CA  LEU A   2       3.274   3.432  -0.051  1.00  3.06           C  
ATOM     17  C   LEU A   2       3.488   3.857  -1.495  1.00  3.06           C  
ATOM     18  O   LEU A   2       3.957   3.077  -2.327  1.00  3.06           O  
ATOM     19  CB  LEU A   2       4.554   3.734   0.731  1.00  3.06           C  
ATOM     20  CG  LEU A   2       4.504   3.555   2.227  1.00  3.06           C  
ATOM     21  CD1 LEU A   2       5.890   3.809   2.780  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       3.501   4.528   2.801  1.00  3.06           C  
ATOM     23  H   LEU A   2       3.618   1.324   0.303  1.00  3.06           H  
ATOM     24  HA  LEU A   2       2.467   4.037   0.361  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       5.354   3.099   0.350  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       4.820   4.764   0.547  1.00  3.06           H  
ATOM     27  HG  LEU A   2       4.210   2.535   2.479  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2       5.890   3.690   3.862  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2       6.574   3.092   2.336  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2       6.213   4.816   2.519  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2       3.468   4.416   3.885  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2       3.804   5.541   2.544  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       2.516   4.326   2.382  1.00  3.06           H  
ATOM     34  N   LYS A   3       3.175   5.115  -1.783  1.00  2.91           N  
ATOM     35  CA  LYS A   3       3.445   5.707  -3.086  1.00  2.91           C  
ATOM     36  C   LYS A   3       3.691   7.203  -2.953  1.00  2.91           C  
ATOM     37  O   LYS A   3       2.959   7.911  -2.258  1.00  2.91           O  
ATOM     38  CB  LYS A   3       2.304   5.443  -4.068  1.00  2.91           C  
ATOM     39  CG  LYS A   3       2.595   5.934  -5.487  1.00  2.91           C  
ATOM     40  CD  LYS A   3       1.499   5.546  -6.461  1.00  2.91           C  
ATOM     41  CE  LYS A   3       1.817   6.050  -7.863  1.00  2.91           C  
ATOM     42  NZ  LYS A   3       0.751   5.694  -8.836  1.00  2.91           N  
ATOM     43  H   LYS A   3       2.763   5.690  -1.063  1.00  2.91           H  
ATOM     44  HA  LYS A   3       4.354   5.265  -3.490  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       2.110   4.370  -4.117  1.00  2.91           H  
ATOM     46 2HB  LYS A   3       1.396   5.929  -3.714  1.00  2.91           H  
ATOM     47 1HG  LYS A   3       2.703   7.021  -5.487  1.00  2.91           H  
ATOM     48 2HG  LYS A   3       3.534   5.501  -5.828  1.00  2.91           H  
ATOM     49 1HD  LYS A   3       1.405   4.460  -6.485  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       0.552   5.974  -6.135  1.00  2.91           H  
ATOM     51 1HE  LYS A   3       1.928   7.134  -7.835  1.00  2.91           H  
ATOM     52 2HE  LYS A   3       2.760   5.607  -8.194  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3       1.003   6.043  -9.751  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3       0.655   4.689  -8.874  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3      -0.124   6.107  -8.546  1.00  2.91           H  
ATOM     56  N   CYS A   4       4.741   7.664  -3.608  1.00  2.80           N  
ATOM     57  CA  CYS A   4       5.126   9.061  -3.632  1.00  2.80           C  
ATOM     58  C   CYS A   4       4.282   9.844  -4.647  1.00  2.80           C  
ATOM     59  O   CYS A   4       4.228   9.454  -5.812  1.00  2.80           O  
ATOM     60  CB  CYS A   4       6.597   9.179  -3.975  1.00  2.80           C  
ATOM     61  SG  CYS A   4       7.218  10.893  -4.296  1.00  2.80           S  
ATOM     62  H   CYS A   4       5.274   7.011  -4.174  1.00  2.80           H  
ATOM     63  HA  CYS A   4       4.975   9.462  -2.632  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       7.186   8.763  -3.162  1.00  2.80           H  
ATOM     65 2HB  CYS A   4       6.762   8.561  -4.816  1.00  2.80           H  
ATOM     66  N   PRO A   5       3.578  10.917  -4.241  1.00  2.71           N  
ATOM     67  CA  PRO A   5       2.693  11.718  -5.085  1.00  2.71           C  
ATOM     68  C   PRO A   5       3.410  12.545  -6.156  1.00  2.71           C  
ATOM     69  O   PRO A   5       2.779  13.047  -7.086  1.00  2.71           O  
ATOM     70  CB  PRO A   5       2.001  12.630  -4.066  1.00  2.71           C  
ATOM     71  CG  PRO A   5       2.978  12.751  -2.916  1.00  2.71           C  
ATOM     72  CD  PRO A   5       3.669  11.408  -2.838  1.00  2.71           C  
ATOM     73  HA  PRO A   5       1.957  11.044  -5.552  1.00  2.71           H  
ATOM     74 1HB  PRO A   5       1.770  13.597  -4.535  1.00  2.71           H  
ATOM     75 2HB  PRO A   5       1.044  12.183  -3.760  1.00  2.71           H  
ATOM     76 1HG  PRO A   5       3.682  13.576  -3.105  1.00  2.71           H  
ATOM     77 2HG  PRO A   5       2.440  13.003  -1.987  1.00  2.71           H  
ATOM     78 1HD  PRO A   5       4.712  11.586  -2.530  1.00  2.71           H  
ATOM     79 2HD  PRO A   5       3.130  10.736  -2.149  1.00  2.71           H  
ATOM     80  N   THR A   6       4.717  12.727  -6.006  1.00  2.64           N  
ATOM     81  CA  THR A   6       5.499  13.525  -6.937  1.00  2.64           C  
ATOM     82  C   THR A   6       5.812  12.731  -8.222  1.00  2.64           C  
ATOM     83  O   THR A   6       6.314  11.603  -8.146  1.00  2.64           O  
ATOM     84  CB  THR A   6       6.783  14.008  -6.254  1.00  2.64           C  
ATOM     85  OG1 THR A   6       6.438  14.824  -5.150  1.00  2.64           O  
ATOM     86  CG2 THR A   6       7.667  14.748  -7.170  1.00  2.64           C  
ATOM     87  H   THR A   6       5.194  12.292  -5.230  1.00  2.64           H  
ATOM     88  HA  THR A   6       4.926  14.412  -7.153  1.00  2.64           H  
ATOM     89  HB  THR A   6       7.314  13.184  -5.902  1.00  2.64           H  
ATOM     90  HG1 THR A   6       6.002  14.293  -4.483  1.00  2.64           H  
ATOM     91 1HG2 THR A   6       8.555  15.036  -6.624  1.00  2.64           H  
ATOM     92 2HG2 THR A   6       7.945  14.100  -8.002  1.00  2.64           H  
ATOM     93 3HG2 THR A   6       7.163  15.633  -7.547  1.00  2.64           H  
ATOM     94  N   PRO A   7       5.544  13.282  -9.422  1.00  2.56           N  
ATOM     95  CA  PRO A   7       5.801  12.633 -10.688  1.00  2.56           C  
ATOM     96  C   PRO A   7       7.242  12.169 -10.777  1.00  2.56           C  
ATOM     97  O   PRO A   7       8.163  12.874 -10.374  1.00  2.56           O  
ATOM     98  CB  PRO A   7       5.529  13.760 -11.691  1.00  2.56           C  
ATOM     99  CG  PRO A   7       4.491  14.617 -11.011  1.00  2.56           C  
ATOM    100  CD  PRO A   7       4.874  14.603  -9.550  1.00  2.56           C  
ATOM    101  HA  PRO A   7       5.103  11.797 -10.826  1.00  2.56           H  
ATOM    102 1HB  PRO A   7       6.464  14.301 -11.905  1.00  2.56           H  
ATOM    103 2HB  PRO A   7       5.181  13.333 -12.644  1.00  2.56           H  
ATOM    104 1HG  PRO A   7       4.501  15.631 -11.442  1.00  2.56           H  
ATOM    105 2HG  PRO A   7       3.485  14.207 -11.184  1.00  2.56           H  
ATOM    106 1HD  PRO A   7       5.552  15.431  -9.312  1.00  2.56           H  
ATOM    107 2HD  PRO A   7       3.928  14.636  -8.985  1.00  2.56           H  
ATOM    108  N   GLY A   8       7.416  10.964 -11.302  1.00  2.46           N  
ATOM    109  CA  GLY A   8       8.721  10.348 -11.469  1.00  2.46           C  
ATOM    110  C   GLY A   8       9.135   9.462 -10.292  1.00  2.46           C  
ATOM    111  O   GLY A   8      10.057   8.651 -10.433  1.00  2.46           O  
ATOM    112  H   GLY A   8       6.604  10.450 -11.605  1.00  2.46           H  
ATOM    113 1HA  GLY A   8       8.719   9.754 -12.385  1.00  2.46           H  
ATOM    114 2HA  GLY A   8       9.466  11.132 -11.608  1.00  2.46           H  
ATOM    115  N   CYS A   9       8.456   9.579  -9.144  1.00  2.33           N  
ATOM    116  CA  CYS A   9       8.820   8.754  -7.992  1.00  2.33           C  
ATOM    117  C   CYS A   9       8.263   7.331  -7.971  1.00  2.33           C  
ATOM    118  O   CYS A   9       8.901   6.395  -7.467  1.00  2.33           O  
ATOM    119  CB  CYS A   9       8.225   9.265  -6.726  1.00  2.33           C  
ATOM    120  SG  CYS A   9       8.723  10.781  -5.961  1.00  2.33           S  
ATOM    121  H   CYS A   9       7.702  10.270  -9.042  1.00  2.33           H  
ATOM    122  HA  CYS A   9       9.903   8.723  -7.924  1.00  2.33           H  
ATOM    123 1HB  CYS A   9       7.139   9.315  -6.867  1.00  2.33           H  
ATOM    124 2HB  CYS A   9       8.435   8.478  -6.020  1.00  2.33           H  
ATOM    125  N   ASP A  10       7.032   7.212  -8.443  1.00  2.18           N  
ATOM    126  CA  ASP A  10       6.253   5.987  -8.378  1.00  2.18           C  
ATOM    127  C   ASP A  10       6.269   5.411  -6.934  1.00  2.18           C  
ATOM    128  O   ASP A  10       6.137   6.155  -5.951  1.00  2.18           O  
ATOM    129  CB  ASP A  10       6.789   4.979  -9.396  1.00  2.18           C  
ATOM    130  CG  ASP A  10       5.801   3.886  -9.727  1.00  2.18           C  
ATOM    131  OD1 ASP A  10       4.808   4.140 -10.369  1.00  2.18           O  
ATOM    132  OD2 ASP A  10       6.019   2.817  -9.227  1.00  2.18           O  
ATOM    133  H   ASP A  10       6.612   8.030  -8.860  1.00  2.18           H  
ATOM    134  HA  ASP A  10       5.220   6.223  -8.637  1.00  2.18           H  
ATOM    135 1HB  ASP A  10       7.036   5.502 -10.318  1.00  2.18           H  
ATOM    136 2HB  ASP A  10       7.716   4.532  -9.026  1.00  2.18           H  
ATOM    137  N   GLY A  11       6.483   4.093  -6.810  1.00  2.05           N  
ATOM    138  CA  GLY A  11       6.558   3.397  -5.528  1.00  2.05           C  
ATOM    139  C   GLY A  11       7.942   2.787  -5.309  1.00  2.05           C  
ATOM    140  O   GLY A  11       8.075   1.761  -4.641  1.00  2.05           O  
ATOM    141  H   GLY A  11       6.555   3.513  -7.649  1.00  2.05           H  
ATOM    142 1HA  GLY A  11       6.327   4.088  -4.718  1.00  2.05           H  
ATOM    143 2HA  GLY A  11       5.802   2.611  -5.503  1.00  2.05           H  
ATOM    144  N   SER A  12       8.972   3.395  -5.894  1.00  1.97           N  
ATOM    145  CA  SER A  12      10.332   2.857  -5.797  1.00  1.97           C  
ATOM    146  C   SER A  12      10.849   2.692  -4.368  1.00  1.97           C  
ATOM    147  O   SER A  12      11.526   1.711  -4.058  1.00  1.97           O  
ATOM    148  CB  SER A  12      11.293   3.738  -6.539  1.00  1.97           C  
ATOM    149  OG  SER A  12      12.598   3.226  -6.466  1.00  1.97           O  
ATOM    150  H   SER A  12       8.813   4.259  -6.424  1.00  1.97           H  
ATOM    151  HA  SER A  12      10.332   1.872  -6.267  1.00  1.97           H  
ATOM    152 1HB  SER A  12      10.982   3.835  -7.580  1.00  1.97           H  
ATOM    153 2HB  SER A  12      11.263   4.727  -6.090  1.00  1.97           H  
ATOM    154  HG  SER A  12      12.746   3.020  -5.537  1.00  1.97           H  
ATOM    155  N   GLY A  13      10.580   3.669  -3.504  1.00  1.98           N  
ATOM    156  CA  GLY A  13      11.076   3.588  -2.138  1.00  1.98           C  
ATOM    157  C   GLY A  13      10.721   4.798  -1.284  1.00  1.98           C  
ATOM    158  O   GLY A  13      10.084   5.750  -1.750  1.00  1.98           O  
ATOM    159  H   GLY A  13      10.019   4.450  -3.802  1.00  1.98           H  
ATOM    160 1HA  GLY A  13      10.673   2.690  -1.666  1.00  1.98           H  
ATOM    161 2HA  GLY A  13      12.158   3.468  -2.156  1.00  1.98           H  
ATOM    162  N   HIS A  14      11.169   4.740  -0.032  1.00  2.07           N  
ATOM    163  CA  HIS A  14      10.923   5.761   0.983  1.00  2.07           C  
ATOM    164  C   HIS A  14      12.053   5.773   2.017  1.00  2.07           C  
ATOM    165  O   HIS A  14      12.738   4.762   2.198  1.00  2.07           O  
ATOM    166  CB  HIS A  14       9.574   5.478   1.656  1.00  2.07           C  
ATOM    167  CG  HIS A  14       9.496   4.151   2.367  1.00  2.07           C  
ATOM    168  ND1 HIS A  14       9.352   2.949   1.683  1.00  2.07           N  
ATOM    169  CD2 HIS A  14       9.496   3.834   3.681  1.00  2.07           C  
ATOM    170  CE1 HIS A  14       9.286   1.956   2.553  1.00  2.07           C  
ATOM    171  NE2 HIS A  14       9.365   2.459   3.770  1.00  2.07           N  
ATOM    172  H   HIS A  14      11.695   3.922   0.243  1.00  2.07           H  
ATOM    173  HA  HIS A  14      10.872   6.742   0.518  1.00  2.07           H  
ATOM    174 1HB  HIS A  14       9.357   6.268   2.371  1.00  2.07           H  
ATOM    175 2HB  HIS A  14       8.792   5.484   0.922  1.00  2.07           H  
ATOM    176  HD2 HIS A  14       9.577   4.538   4.505  1.00  2.07           H  
ATOM    177  HE1 HIS A  14       9.173   0.902   2.305  1.00  2.07           H  
ATOM    178  HE2 HIS A  14       9.327   1.918   4.624  1.00  2.07           H  
ATOM    179  N   ILE A  15      12.222   6.894   2.719  1.00  2.26           N  
ATOM    180  CA  ILE A  15      13.242   6.999   3.759  1.00  2.26           C  
ATOM    181  C   ILE A  15      12.711   6.880   5.180  1.00  2.26           C  
ATOM    182  O   ILE A  15      12.068   7.792   5.719  1.00  2.26           O  
ATOM    183  CB  ILE A  15      13.968   8.342   3.610  1.00  2.26           C  
ATOM    184  CG1 ILE A  15      14.615   8.397   2.229  1.00  2.26           C  
ATOM    185  CG2 ILE A  15      14.971   8.544   4.729  1.00  2.26           C  
ATOM    186  CD1 ILE A  15      15.136   9.741   1.835  1.00  2.26           C  
ATOM    187  H   ILE A  15      11.661   7.710   2.483  1.00  2.26           H  
ATOM    188  HA  ILE A  15      13.966   6.198   3.604  1.00  2.26           H  
ATOM    189  HB  ILE A  15      13.232   9.146   3.646  1.00  2.26           H  
ATOM    190 1HG1 ILE A  15      15.437   7.685   2.202  1.00  2.26           H  
ATOM    191 2HG1 ILE A  15      13.885   8.102   1.506  1.00  2.26           H  
ATOM    192 1HG2 ILE A  15      15.462   9.509   4.605  1.00  2.26           H  
ATOM    193 2HG2 ILE A  15      14.460   8.520   5.682  1.00  2.26           H  
ATOM    194 3HG2 ILE A  15      15.717   7.748   4.697  1.00  2.26           H  
ATOM    195 1HD1 ILE A  15      15.567   9.680   0.836  1.00  2.26           H  
ATOM    196 2HD1 ILE A  15      14.316  10.458   1.828  1.00  2.26           H  
ATOM    197 3HD1 ILE A  15      15.896  10.065   2.542  1.00  2.26           H  
ATOM    198  N   THR A  16      13.086   5.796   5.851  1.00  2.53           N  
ATOM    199  CA  THR A  16      12.621   5.516   7.210  1.00  2.53           C  
ATOM    200  C   THR A  16      13.463   6.221   8.268  1.00  2.53           C  
ATOM    201  O   THR A  16      14.047   5.592   9.148  1.00  2.53           O  
ATOM    202  CB  THR A  16      12.600   4.006   7.469  1.00  2.53           C  
ATOM    203  OG1 THR A  16      13.892   3.451   7.189  1.00  2.53           O  
ATOM    204  CG2 THR A  16      11.571   3.363   6.567  1.00  2.53           C  
ATOM    205  H   THR A  16      13.658   5.110   5.375  1.00  2.53           H  
ATOM    206  HA  THR A  16      11.604   5.886   7.308  1.00  2.53           H  
ATOM    207  HB  THR A  16      12.346   3.814   8.510  1.00  2.53           H  
ATOM    208  HG1 THR A  16      14.537   3.821   7.801  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      11.552   2.288   6.744  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      10.590   3.785   6.781  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      11.833   3.555   5.527  1.00  2.53           H  
ATOM    212  N   GLY A  17      13.516   7.532   8.145  1.00  2.85           N  
ATOM    213  CA  GLY A  17      14.237   8.420   9.042  1.00  2.85           C  
ATOM    214  C   GLY A  17      13.223   9.305   9.728  1.00  2.85           C  
ATOM    215  O   GLY A  17      12.546   8.892  10.668  1.00  2.85           O  
ATOM    216  H   GLY A  17      12.996   7.916   7.364  1.00  2.85           H  
ATOM    217 1HA  GLY A  17      14.795   7.842   9.778  1.00  2.85           H  
ATOM    218 2HA  GLY A  17      14.949   9.024   8.480  1.00  2.85           H  
ATOM    219  N   ASN A  18      13.076  10.514   9.207  1.00  3.16           N  
ATOM    220  CA  ASN A  18      12.107  11.463   9.725  1.00  3.16           C  
ATOM    221  C   ASN A  18      10.826  11.443   8.897  1.00  3.16           C  
ATOM    222  O   ASN A  18       9.973  12.326   9.045  1.00  3.16           O  
ATOM    223  CB  ASN A  18      12.696  12.859   9.724  1.00  3.16           C  
ATOM    224  CG  ASN A  18      13.815  13.012  10.711  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      13.758  12.477  11.824  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      14.837  13.732  10.326  1.00  3.16           N  
ATOM    227  H   ASN A  18      13.667  10.794   8.437  1.00  3.16           H  
ATOM    228  HA  ASN A  18      11.848  11.182  10.747  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      13.067  13.095   8.726  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      11.917  13.581   9.961  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      15.613  13.869  10.944  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      14.844  14.149   9.417  1.00  3.16           H  
ATOM    233  N   TYR A  19      10.709  10.472   7.988  1.00  3.40           N  
ATOM    234  CA  TYR A  19       9.558  10.447   7.102  1.00  3.40           C  
ATOM    235  C   TYR A  19       8.770   9.147   7.152  1.00  3.40           C  
ATOM    236  O   TYR A  19       7.584   9.160   7.486  1.00  3.40           O  
ATOM    237  CB  TYR A  19      10.056  10.706   5.687  1.00  3.40           C  
ATOM    238  CG  TYR A  19      10.834  11.988   5.631  1.00  3.40           C  
ATOM    239  CD1 TYR A  19      12.221  11.918   5.551  1.00  3.40           C  
ATOM    240  CD2 TYR A  19      10.202  13.211   5.694  1.00  3.40           C  
ATOM    241  CE1 TYR A  19      12.966  13.071   5.541  1.00  3.40           C  
ATOM    242  CE2 TYR A  19      10.946  14.368   5.689  1.00  3.40           C  
ATOM    243  CZ  TYR A  19      12.325  14.303   5.619  1.00  3.40           C  
ATOM    244  OH  TYR A  19      13.075  15.462   5.626  1.00  3.40           O  
ATOM    245  H   TYR A  19      11.420   9.762   7.920  1.00  3.40           H  
ATOM    246  HA  TYR A  19       8.879  11.241   7.385  1.00  3.40           H  
ATOM    247 1HB  TYR A  19      10.695   9.891   5.347  1.00  3.40           H  
ATOM    248 2HB  TYR A  19       9.207  10.778   5.002  1.00  3.40           H  
ATOM    249  HD1 TYR A  19      12.714  10.943   5.502  1.00  3.40           H  
ATOM    250  HD2 TYR A  19       9.122  13.261   5.759  1.00  3.40           H  
ATOM    251  HE1 TYR A  19      14.052  13.017   5.484  1.00  3.40           H  
ATOM    252  HE2 TYR A  19      10.447  15.336   5.750  1.00  3.40           H  
ATOM    253  HH  TYR A  19      12.489  16.225   5.662  1.00  3.40           H  
ATOM    254  N   ALA A  20       9.431   8.010   6.893  1.00  3.48           N  
ATOM    255  CA  ALA A  20       8.712   6.744   6.755  1.00  3.48           C  
ATOM    256  C   ALA A  20       7.749   6.929   5.587  1.00  3.48           C  
ATOM    257  O   ALA A  20       8.195   6.978   4.443  1.00  3.48           O  
ATOM    258  CB  ALA A  20       8.027   6.303   8.046  1.00  3.48           C  
ATOM    259  H   ALA A  20      10.420   8.030   6.670  1.00  3.48           H  
ATOM    260  HA  ALA A  20       9.424   5.973   6.473  1.00  3.48           H  
ATOM    261 1HB  ALA A  20       7.526   5.350   7.871  1.00  3.48           H  
ATOM    262 2HB  ALA A  20       8.785   6.178   8.820  1.00  3.48           H  
ATOM    263 3HB  ALA A  20       7.296   7.019   8.388  1.00  3.48           H  
ATOM    264  N   SER A  21       6.452   7.042   5.841  1.00  3.43           N  
ATOM    265  CA  SER A  21       5.522   7.220   4.732  1.00  3.43           C  
ATOM    266  C   SER A  21       5.822   8.536   4.011  1.00  3.43           C  
ATOM    267  O   SER A  21       6.458   9.440   4.566  1.00  3.43           O  
ATOM    268  CB  SER A  21       4.097   7.212   5.239  1.00  3.43           C  
ATOM    269  OG  SER A  21       3.833   8.344   6.029  1.00  3.43           O  
ATOM    270  H   SER A  21       6.113   7.025   6.791  1.00  3.43           H  
ATOM    271  HA  SER A  21       5.656   6.405   4.029  1.00  3.43           H  
ATOM    272 1HB  SER A  21       3.410   7.192   4.395  1.00  3.43           H  
ATOM    273 2HB  SER A  21       3.927   6.310   5.822  1.00  3.43           H  
ATOM    274  HG  SER A  21       4.516   8.361   6.711  1.00  3.43           H  
ATOM    275  N   HIS A  22       5.342   8.688   2.779  1.00  3.26           N  
ATOM    276  CA  HIS A  22       5.672   9.883   2.002  1.00  3.26           C  
ATOM    277  C   HIS A  22       4.895  11.136   2.407  1.00  3.26           C  
ATOM    278  O   HIS A  22       4.067  11.643   1.649  1.00  3.26           O  
ATOM    279  CB  HIS A  22       5.447   9.639   0.517  1.00  3.26           C  
ATOM    280  CG  HIS A  22       6.274   8.547  -0.033  1.00  3.26           C  
ATOM    281  ND1 HIS A  22       5.752   7.312  -0.287  1.00  3.26           N  
ATOM    282  CD2 HIS A  22       7.583   8.481  -0.348  1.00  3.26           C  
ATOM    283  CE1 HIS A  22       6.698   6.532  -0.784  1.00  3.26           C  
ATOM    284  NE2 HIS A  22       7.821   7.217  -0.826  1.00  3.26           N  
ATOM    285  H   HIS A  22       4.788   7.954   2.360  1.00  3.26           H  
ATOM    286  HA  HIS A  22       6.733  10.107   2.141  1.00  3.26           H  
ATOM    287 1HB  HIS A  22       4.397   9.397   0.338  1.00  3.26           H  
ATOM    288 2HB  HIS A  22       5.677  10.548  -0.037  1.00  3.26           H  
ATOM    289  HD2 HIS A  22       8.301   9.285  -0.236  1.00  3.26           H  
ATOM    290  HE1 HIS A  22       6.579   5.491  -1.093  1.00  3.26           H  
ATOM    291  HE2 HIS A  22       8.723   6.838  -1.157  1.00  3.26           H  
ATOM    292  N   ARG A  23       5.202  11.643   3.596  1.00  3.02           N  
ATOM    293  CA  ARG A  23       4.576  12.831   4.176  1.00  3.02           C  
ATOM    294  C   ARG A  23       5.174  14.113   3.588  1.00  3.02           C  
ATOM    295  O   ARG A  23       4.684  15.218   3.817  1.00  3.02           O  
ATOM    296  CB  ARG A  23       4.760  12.844   5.688  1.00  3.02           C  
ATOM    297  CG  ARG A  23       6.190  13.139   6.184  1.00  3.02           C  
ATOM    298  CD  ARG A  23       6.261  13.123   7.687  1.00  3.02           C  
ATOM    299  NE  ARG A  23       7.581  13.507   8.211  1.00  3.02           N  
ATOM    300  CZ  ARG A  23       7.974  14.769   8.459  1.00  3.02           C  
ATOM    301  NH1 ARG A  23       7.174  15.783   8.225  1.00  3.02           N  
ATOM    302  NH2 ARG A  23       9.177  14.963   8.949  1.00  3.02           N  
ATOM    303  H   ARG A  23       5.886  11.120   4.139  1.00  3.02           H  
ATOM    304  HA  ARG A  23       3.509  12.807   3.950  1.00  3.02           H  
ATOM    305 1HB  ARG A  23       4.099  13.589   6.127  1.00  3.02           H  
ATOM    306 2HB  ARG A  23       4.476  11.871   6.090  1.00  3.02           H  
ATOM    307 1HG  ARG A  23       6.857  12.358   5.804  1.00  3.02           H  
ATOM    308 2HG  ARG A  23       6.523  14.112   5.827  1.00  3.02           H  
ATOM    309 1HD  ARG A  23       5.522  13.808   8.094  1.00  3.02           H  
ATOM    310 2HD  ARG A  23       6.048  12.111   8.035  1.00  3.02           H  
ATOM    311  HE  ARG A  23       8.273  12.776   8.427  1.00  3.02           H  
ATOM    312 1HH1 ARG A  23       6.250  15.619   7.851  1.00  3.02           H  
ATOM    313 2HH1 ARG A  23       7.483  16.723   8.421  1.00  3.02           H  
ATOM    314 1HH2 ARG A  23       9.761  14.135   9.125  1.00  3.02           H  
ATOM    315 2HH2 ARG A  23       9.507  15.892   9.152  1.00  3.02           H  
ATOM    316  N   SER A  24       6.260  13.932   2.848  1.00  2.72           N  
ATOM    317  CA  SER A  24       7.036  14.980   2.210  1.00  2.72           C  
ATOM    318  C   SER A  24       7.835  14.436   1.052  1.00  2.72           C  
ATOM    319  O   SER A  24       8.323  13.309   1.088  1.00  2.72           O  
ATOM    320  CB  SER A  24       8.013  15.626   3.170  1.00  2.72           C  
ATOM    321  OG  SER A  24       8.827  16.568   2.482  1.00  2.72           O  
ATOM    322  H   SER A  24       6.564  12.982   2.723  1.00  2.72           H  
ATOM    323  HA  SER A  24       6.349  15.739   1.834  1.00  2.72           H  
ATOM    324 1HB  SER A  24       7.464  16.126   3.969  1.00  2.72           H  
ATOM    325 2HB  SER A  24       8.639  14.864   3.626  1.00  2.72           H  
ATOM    326  HG  SER A  24       9.264  17.090   3.166  1.00  2.72           H  
ATOM    327  N   LEU A  25       8.065  15.292   0.064  1.00  2.43           N  
ATOM    328  CA  LEU A  25       8.944  14.983  -1.059  1.00  2.43           C  
ATOM    329  C   LEU A  25      10.301  14.503  -0.566  1.00  2.43           C  
ATOM    330  O   LEU A  25      10.922  13.623  -1.164  1.00  2.43           O  
ATOM    331  CB  LEU A  25       9.158  16.248  -1.897  1.00  2.43           C  
ATOM    332  CG  LEU A  25       8.186  16.475  -3.019  1.00  2.43           C  
ATOM    333  CD1 LEU A  25       6.771  16.416  -2.472  1.00  2.43           C  
ATOM    334  CD2 LEU A  25       8.457  17.832  -3.647  1.00  2.43           C  
ATOM    335  H   LEU A  25       7.628  16.200   0.109  1.00  2.43           H  
ATOM    336  HA  LEU A  25       8.487  14.201  -1.664  1.00  2.43           H  
ATOM    337 1HB  LEU A  25       9.117  17.111  -1.238  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      10.155  16.203  -2.333  1.00  2.43           H  
ATOM    339  HG  LEU A  25       8.315  15.699  -3.771  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25       6.058  16.582  -3.281  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25       6.595  15.437  -2.027  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25       6.649  17.189  -1.717  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25       7.761  18.003  -4.471  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25       8.324  18.607  -2.897  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25       9.473  17.863  -4.015  1.00  2.43           H  
ATOM    346  N   SER A  26      10.751  15.062   0.557  1.00  2.16           N  
ATOM    347  CA  SER A  26      12.050  14.730   1.123  1.00  2.16           C  
ATOM    348  C   SER A  26      12.171  13.266   1.543  1.00  2.16           C  
ATOM    349  O   SER A  26      13.282  12.762   1.706  1.00  2.16           O  
ATOM    350  CB  SER A  26      12.337  15.621   2.307  1.00  2.16           C  
ATOM    351  OG  SER A  26      12.498  16.961   1.915  1.00  2.16           O  
ATOM    352  H   SER A  26      10.153  15.729   1.050  1.00  2.16           H  
ATOM    353  HA  SER A  26      12.806  14.921   0.359  1.00  2.16           H  
ATOM    354 1HB  SER A  26      11.510  15.547   3.008  1.00  2.16           H  
ATOM    355 2HB  SER A  26      13.233  15.273   2.817  1.00  2.16           H  
ATOM    356  HG  SER A  26      13.289  16.979   1.371  1.00  2.16           H  
ATOM    357  N   GLY A  27      11.039  12.591   1.761  1.00  1.97           N  
ATOM    358  CA  GLY A  27      11.071  11.201   2.169  1.00  1.97           C  
ATOM    359  C   GLY A  27      11.241  10.243   0.996  1.00  1.97           C  
ATOM    360  O   GLY A  27      11.444   9.046   1.205  1.00  1.97           O  
ATOM    361  H   GLY A  27      10.138  13.031   1.598  1.00  1.97           H  
ATOM    362 1HA  GLY A  27      11.887  11.057   2.874  1.00  1.97           H  
ATOM    363 2HA  GLY A  27      10.147  10.967   2.694  1.00  1.97           H  
ATOM    364  N   CYS A  28      11.072  10.715  -0.244  1.00  1.86           N  
ATOM    365  CA  CYS A  28      11.253   9.817  -1.381  1.00  1.86           C  
ATOM    366  C   CYS A  28      12.640  10.002  -1.994  1.00  1.86           C  
ATOM    367  O   CYS A  28      12.916  11.087  -2.502  1.00  1.86           O  
ATOM    368  CB  CYS A  28      10.257  10.029  -2.481  1.00  1.86           C  
ATOM    369  SG  CYS A  28      10.499   8.829  -3.797  1.00  1.86           S  
ATOM    370  H   CYS A  28      10.895  11.710  -0.409  1.00  1.86           H  
ATOM    371  HA  CYS A  28      11.109   8.801  -1.035  1.00  1.86           H  
ATOM    372 1HB  CYS A  28       9.251   9.951  -2.124  1.00  1.86           H  
ATOM    373 2HB  CYS A  28      10.374  11.026  -2.902  1.00  1.86           H  
ATOM    374  HG  CYS A  28       9.466   9.257  -4.543  1.00  1.86           H  
ATOM    375  N   PRO A  29      13.531   9.003  -2.034  1.00  1.86           N  
ATOM    376  CA  PRO A  29      14.852   9.127  -2.624  1.00  1.86           C  
ATOM    377  C   PRO A  29      14.811   9.695  -4.059  1.00  1.86           C  
ATOM    378  O   PRO A  29      15.665  10.495  -4.450  1.00  1.86           O  
ATOM    379  CB  PRO A  29      15.325   7.670  -2.632  1.00  1.86           C  
ATOM    380  CG  PRO A  29      14.613   7.041  -1.456  1.00  1.86           C  
ATOM    381  CD  PRO A  29      13.238   7.677  -1.466  1.00  1.86           C  
ATOM    382  HA  PRO A  29      15.484   9.748  -1.975  1.00  1.86           H  
ATOM    383 1HB  PRO A  29      15.073   7.198  -3.593  1.00  1.86           H  
ATOM    384 2HB  PRO A  29      16.420   7.634  -2.534  1.00  1.86           H  
ATOM    385 1HG  PRO A  29      14.570   5.949  -1.573  1.00  1.86           H  
ATOM    386 2HG  PRO A  29      15.171   7.240  -0.530  1.00  1.86           H  
ATOM    387 1HD  PRO A  29      12.546   7.117  -2.111  1.00  1.86           H  
ATOM    388 2HD  PRO A  29      12.880   7.751  -0.446  1.00  1.86           H  
ATOM    389  N   ARG A  30      13.756   9.359  -4.816  1.00  1.99           N  
ATOM    390  CA  ARG A  30      13.631   9.801  -6.202  1.00  1.99           C  
ATOM    391  C   ARG A  30      13.119  11.214  -6.374  1.00  1.99           C  
ATOM    392  O   ARG A  30      13.034  11.713  -7.494  1.00  1.99           O  
ATOM    393  CB  ARG A  30      12.755   8.872  -7.014  1.00  1.99           C  
ATOM    394  CG  ARG A  30      13.341   7.508  -7.276  1.00  1.99           C  
ATOM    395  CD  ARG A  30      12.407   6.651  -8.046  1.00  1.99           C  
ATOM    396  NE  ARG A  30      12.108   7.165  -9.377  1.00  1.99           N  
ATOM    397  CZ  ARG A  30      12.817   6.935 -10.492  1.00  1.99           C  
ATOM    398  NH1 ARG A  30      13.903   6.193 -10.470  1.00  1.99           N  
ATOM    399  NH2 ARG A  30      12.385   7.470 -11.615  1.00  1.99           N  
ATOM    400  H   ARG A  30      13.048   8.743  -4.440  1.00  1.99           H  
ATOM    401  HA  ARG A  30      14.625   9.762  -6.644  1.00  1.99           H  
ATOM    402 1HB  ARG A  30      11.812   8.731  -6.502  1.00  1.99           H  
ATOM    403 2HB  ARG A  30      12.536   9.328  -7.982  1.00  1.99           H  
ATOM    404 1HG  ARG A  30      14.265   7.614  -7.842  1.00  1.99           H  
ATOM    405 2HG  ARG A  30      13.550   7.017  -6.322  1.00  1.99           H  
ATOM    406 1HD  ARG A  30      12.837   5.659  -8.157  1.00  1.99           H  
ATOM    407 2HD  ARG A  30      11.470   6.586  -7.503  1.00  1.99           H  
ATOM    408  HE  ARG A  30      11.266   7.741  -9.497  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30      14.215   5.783  -9.600  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30      14.417   6.026 -11.321  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30      11.522   8.034 -11.572  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30      12.877   7.324 -12.481  1.00  1.99           H  
ATOM    413  N   ALA A  31      12.741  11.874  -5.292  1.00  2.26           N  
ATOM    414  CA  ALA A  31      12.326  13.252  -5.446  1.00  2.26           C  
ATOM    415  C   ALA A  31      13.518  14.059  -5.978  1.00  2.26           C  
ATOM    416  O   ALA A  31      13.359  15.005  -6.749  1.00  2.26           O  
ATOM    417  CB  ALA A  31      11.823  13.819  -4.136  1.00  2.26           C  
ATOM    418  H   ALA A  31      12.791  11.460  -4.363  1.00  2.26           H  
ATOM    419  HA  ALA A  31      11.524  13.295  -6.180  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      11.514  14.848  -4.273  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      10.971  13.232  -3.790  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      12.617  13.774  -3.389  1.00  2.26           H  
ATOM    423  N   LYS A  32      14.744  13.686  -5.593  1.00  2.66           N  
ATOM    424  CA  LYS A  32      15.906  14.466  -6.006  1.00  2.66           C  
ATOM    425  C   LYS A  32      16.436  14.033  -7.370  1.00  2.66           C  
ATOM    426  O   LYS A  32      17.572  13.572  -7.484  1.00  2.66           O  
ATOM    427  CB  LYS A  32      17.015  14.336  -4.963  1.00  2.66           C  
ATOM    428  CG  LYS A  32      16.674  14.919  -3.595  1.00  2.66           C  
ATOM    429  CD  LYS A  32      17.838  14.744  -2.622  1.00  2.66           C  
ATOM    430  CE  LYS A  32      17.520  15.332  -1.255  1.00  2.66           C  
ATOM    431  NZ  LYS A  32      18.649  15.145  -0.298  1.00  2.66           N  
ATOM    432  H   LYS A  32      14.880  12.846  -5.027  1.00  2.66           H  
ATOM    433  HA  LYS A  32      15.612  15.514  -6.076  1.00  2.66           H  
ATOM    434 1HB  LYS A  32      17.249  13.279  -4.822  1.00  2.66           H  
ATOM    435 2HB  LYS A  32      17.916  14.828  -5.325  1.00  2.66           H  
ATOM    436 1HG  LYS A  32      16.440  15.980  -3.695  1.00  2.66           H  
ATOM    437 2HG  LYS A  32      15.797  14.407  -3.193  1.00  2.66           H  
ATOM    438 1HD  LYS A  32      18.055  13.680  -2.509  1.00  2.66           H  
ATOM    439 2HD  LYS A  32      18.724  15.237  -3.020  1.00  2.66           H  
ATOM    440 1HE  LYS A  32      17.321  16.395  -1.361  1.00  2.66           H  
ATOM    441 2HE  LYS A  32      16.633  14.845  -0.852  1.00  2.66           H  
ATOM    442 1HZ  LYS A  32      18.404  15.547   0.597  1.00  2.66           H  
ATOM    443 2HZ  LYS A  32      18.835  14.159  -0.182  1.00  2.66           H  
ATOM    444 3HZ  LYS A  32      19.474  15.603  -0.657  1.00  2.66           H  
ATOM    445  N   LYS A  33      15.607  14.191  -8.402  1.00  3.17           N  
ATOM    446  CA  LYS A  33      15.990  13.779  -9.756  1.00  3.17           C  
ATOM    447  C   LYS A  33      15.883  14.859 -10.836  1.00  3.17           C  
ATOM    448  O   LYS A  33      16.881  15.173 -11.486  1.00  3.17           O  
ATOM    449  CB  LYS A  33      15.192  12.543 -10.180  1.00  3.17           C  
ATOM    450  CG  LYS A  33      15.495  11.282  -9.362  1.00  3.17           C  
ATOM    451  CD  LYS A  33      16.921  10.785  -9.596  1.00  3.17           C  
ATOM    452  CE  LYS A  33      17.203   9.506  -8.817  1.00  3.17           C  
ATOM    453  NZ  LYS A  33      18.609   9.029  -9.018  1.00  3.17           N  
ATOM    454  H   LYS A  33      14.693  14.592  -8.195  1.00  3.17           H  
ATOM    455  HA  LYS A  33      17.038  13.482  -9.723  1.00  3.17           H  
ATOM    456 1HB  LYS A  33      14.126  12.745 -10.070  1.00  3.17           H  
ATOM    457 2HB  LYS A  33      15.381  12.326 -11.230  1.00  3.17           H  
ATOM    458 1HG  LYS A  33      15.401  11.511  -8.308  1.00  3.17           H  
ATOM    459 2HG  LYS A  33      14.779  10.497  -9.606  1.00  3.17           H  
ATOM    460 1HD  LYS A  33      17.076  10.600 -10.660  1.00  3.17           H  
ATOM    461 2HD  LYS A  33      17.624  11.554  -9.273  1.00  3.17           H  
ATOM    462 1HE  LYS A  33      17.042   9.699  -7.755  1.00  3.17           H  
ATOM    463 2HE  LYS A  33      16.512   8.729  -9.142  1.00  3.17           H  
ATOM    464 1HZ  LYS A  33      18.763   8.185  -8.485  1.00  3.17           H  
ATOM    465 2HZ  LYS A  33      18.765   8.841  -9.998  1.00  3.17           H  
ATOM    466 3HZ  LYS A  33      19.251   9.747  -8.707  1.00  3.17           H  
ATOM    467  N   SER A  34      14.690  15.414 -11.059  1.00  3.76           N  
ATOM    468  CA  SER A  34      14.560  16.405 -12.130  1.00  3.76           C  
ATOM    469  C   SER A  34      13.437  17.440 -11.895  1.00  3.76           C  
ATOM    470  O   SER A  34      13.609  18.408 -11.160  1.00  3.76           O  
ATOM    471  CB  SER A  34      14.388  15.699 -13.475  1.00  3.76           C  
ATOM    472  OG  SER A  34      13.194  14.980 -13.525  1.00  3.76           O  
ATOM    473  H   SER A  34      13.891  15.146 -10.504  1.00  3.76           H  
ATOM    474  HA  SER A  34      15.497  16.963 -12.179  1.00  3.76           H  
ATOM    475 1HB  SER A  34      14.408  16.434 -14.281  1.00  3.76           H  
ATOM    476 2HB  SER A  34      15.228  15.022 -13.636  1.00  3.76           H  
ATOM    477  HG  SER A  34      13.245  14.442 -14.323  1.00  3.76           H  
ATOM    478  N   GLY A  35      12.268  17.214 -12.507  1.00  4.39           N  
ATOM    479  CA  GLY A  35      11.127  18.144 -12.470  1.00  4.39           C  
ATOM    480  C   GLY A  35      10.344  18.134 -11.164  1.00  4.39           C  
ATOM    481  O   GLY A  35       9.136  17.896 -11.147  1.00  4.39           O  
ATOM    482  H   GLY A  35      12.192  16.361 -13.036  1.00  4.39           H  
ATOM    483 1HA  GLY A  35      11.490  19.154 -12.658  1.00  4.39           H  
ATOM    484 2HA  GLY A  35      10.451  17.902 -13.290  1.00  4.39           H  
ATOM    485  N   VAL A  36      11.048  18.388 -10.076  1.00  5.02           N  
ATOM    486  CA  VAL A  36      10.470  18.385  -8.745  1.00  5.02           C  
ATOM    487  C   VAL A  36      10.666  19.729  -8.068  1.00  5.02           C  
ATOM    488  O   VAL A  36      11.795  20.188  -7.890  1.00  5.02           O  
ATOM    489  CB  VAL A  36      11.106  17.259  -7.918  1.00  5.02           C  
ATOM    490  CG1 VAL A  36      10.540  17.266  -6.528  1.00  5.02           C  
ATOM    491  CG2 VAL A  36      10.845  15.929  -8.630  1.00  5.02           C  
ATOM    492  H   VAL A  36      12.038  18.584 -10.206  1.00  5.02           H  
ATOM    493  HA  VAL A  36       9.402  18.190  -8.828  1.00  5.02           H  
ATOM    494  HB  VAL A  36      12.184  17.419  -7.834  1.00  5.02           H  
ATOM    495 1HG1 VAL A  36      10.999  16.466  -5.952  1.00  5.02           H  
ATOM    496 2HG1 VAL A  36      10.755  18.225  -6.059  1.00  5.02           H  
ATOM    497 3HG1 VAL A  36       9.468  17.121  -6.571  1.00  5.02           H  
ATOM    498 1HG2 VAL A  36      11.279  15.113  -8.067  1.00  5.02           H  
ATOM    499 2HG2 VAL A  36       9.776  15.773  -8.722  1.00  5.02           H  
ATOM    500 3HG2 VAL A  36      11.288  15.948  -9.620  1.00  5.02           H  
ATOM    501  N   LYS A  37       9.561  20.363  -7.691  1.00  5.62           N  
ATOM    502  CA  LYS A  37       9.640  21.688  -7.094  1.00  5.62           C  
ATOM    503  C   LYS A  37       8.851  21.852  -5.807  1.00  5.62           C  
ATOM    504  O   LYS A  37       7.782  21.273  -5.623  1.00  5.62           O  
ATOM    505  CB  LYS A  37       9.156  22.743  -8.092  1.00  5.62           C  
ATOM    506  CG  LYS A  37       9.998  22.882  -9.353  1.00  5.62           C  
ATOM    507  CD  LYS A  37       9.472  24.005 -10.241  1.00  5.62           C  
ATOM    508  CE  LYS A  37      10.305  24.153 -11.508  1.00  5.62           C  
ATOM    509  NZ  LYS A  37       9.796  25.252 -12.379  1.00  5.62           N  
ATOM    510  H   LYS A  37       8.662  19.930  -7.846  1.00  5.62           H  
ATOM    511  HA  LYS A  37      10.684  21.891  -6.860  1.00  5.62           H  
ATOM    512 1HB  LYS A  37       8.136  22.511  -8.400  1.00  5.62           H  
ATOM    513 2HB  LYS A  37       9.136  23.709  -7.611  1.00  5.62           H  
ATOM    514 1HG  LYS A  37      11.033  23.094  -9.076  1.00  5.62           H  
ATOM    515 2HG  LYS A  37       9.976  21.949  -9.915  1.00  5.62           H  
ATOM    516 1HD  LYS A  37       8.440  23.792 -10.525  1.00  5.62           H  
ATOM    517 2HD  LYS A  37       9.490  24.947  -9.692  1.00  5.62           H  
ATOM    518 1HE  LYS A  37      11.337  24.366 -11.235  1.00  5.62           H  
ATOM    519 2HE  LYS A  37      10.275  23.218 -12.066  1.00  5.62           H  
ATOM    520 1HZ  LYS A  37      10.369  25.320 -13.209  1.00  5.62           H  
ATOM    521 2HZ  LYS A  37       8.842  25.054 -12.645  1.00  5.62           H  
ATOM    522 3HZ  LYS A  37       9.831  26.125 -11.874  1.00  5.62           H  
ATOM    523  N   VAL A  38       9.378  22.723  -4.958  1.00  6.19           N  
ATOM    524  CA  VAL A  38       8.762  23.173  -3.715  1.00  6.19           C  
ATOM    525  C   VAL A  38       8.603  24.690  -3.793  1.00  6.19           C  
ATOM    526  O   VAL A  38       8.477  25.384  -2.791  1.00  6.19           O  
ATOM    527  CB  VAL A  38       9.643  22.785  -2.521  1.00  6.19           C  
ATOM    528  CG1 VAL A  38       9.721  21.270  -2.399  1.00  6.19           C  
ATOM    529  CG2 VAL A  38      11.028  23.370  -2.729  1.00  6.19           C  
ATOM    530  H   VAL A  38      10.283  23.112  -5.189  1.00  6.19           H  
ATOM    531  HA  VAL A  38       7.780  22.713  -3.607  1.00  6.19           H  
ATOM    532  HB  VAL A  38       9.207  23.180  -1.605  1.00  6.19           H  
ATOM    533 1HG1 VAL A  38      10.347  21.007  -1.546  1.00  6.19           H  
ATOM    534 2HG1 VAL A  38       8.720  20.873  -2.252  1.00  6.19           H  
ATOM    535 3HG1 VAL A  38      10.154  20.843  -3.305  1.00  6.19           H  
ATOM    536 1HG2 VAL A  38      11.664  23.107  -1.884  1.00  6.19           H  
ATOM    537 2HG2 VAL A  38      11.461  22.969  -3.648  1.00  6.19           H  
ATOM    538 3HG2 VAL A  38      10.958  24.456  -2.806  1.00  6.19           H  
ATOM    539  N   ALA A  39       8.675  25.170  -5.030  1.00  6.73           N  
ATOM    540  CA  ALA A  39       8.612  26.575  -5.424  1.00  6.73           C  
ATOM    541  C   ALA A  39       7.373  27.406  -4.998  1.00  6.73           C  
ATOM    542  O   ALA A  39       7.561  28.583  -4.698  1.00  6.73           O  
ATOM    543  CB  ALA A  39       8.745  26.664  -6.941  1.00  6.73           C  
ATOM    544  H   ALA A  39       8.774  24.488  -5.762  1.00  6.73           H  
ATOM    545  HA  ALA A  39       9.478  27.061  -4.977  1.00  6.73           H  
ATOM    546 1HB  ALA A  39       8.788  27.716  -7.229  1.00  6.73           H  
ATOM    547 2HB  ALA A  39       9.666  26.172  -7.256  1.00  6.73           H  
ATOM    548 3HB  ALA A  39       7.908  26.198  -7.435  1.00  6.73           H  
ATOM    549  N   PRO A  40       6.111  26.898  -5.005  1.00  7.23           N  
ATOM    550  CA  PRO A  40       4.920  27.685  -4.689  1.00  7.23           C  
ATOM    551  C   PRO A  40       5.052  28.368  -3.336  1.00  7.23           C  
ATOM    552  O   PRO A  40       5.461  27.739  -2.355  1.00  7.23           O  
ATOM    553  CB  PRO A  40       3.813  26.622  -4.683  1.00  7.23           C  
ATOM    554  CG  PRO A  40       4.318  25.551  -5.626  1.00  7.23           C  
ATOM    555  CD  PRO A  40       5.806  25.486  -5.365  1.00  7.23           C  
ATOM    556  HA  PRO A  40       4.752  28.433  -5.479  1.00  7.23           H  
ATOM    557 1HB  PRO A  40       3.659  26.255  -3.662  1.00  7.23           H  
ATOM    558 2HB  PRO A  40       2.863  27.073  -5.009  1.00  7.23           H  
ATOM    559 1HG  PRO A  40       3.806  24.596  -5.424  1.00  7.23           H  
ATOM    560 2HG  PRO A  40       4.086  25.820  -6.668  1.00  7.23           H  
ATOM    561 1HD  PRO A  40       5.970  24.823  -4.509  1.00  7.23           H  
ATOM    562 2HD  PRO A  40       6.316  25.152  -6.264  1.00  7.23           H  
ATOM    563  N   THR A  41       4.635  29.634  -3.264  1.00  7.65           N  
ATOM    564  CA  THR A  41       4.762  30.392  -2.026  1.00  7.65           C  
ATOM    565  C   THR A  41       3.426  30.644  -1.345  1.00  7.65           C  
ATOM    566  O   THR A  41       2.365  30.443  -1.934  1.00  7.65           O  
ATOM    567  CB  THR A  41       5.443  31.741  -2.316  1.00  7.65           C  
ATOM    568  OG1 THR A  41       4.581  32.550  -3.134  1.00  7.65           O  
ATOM    569  CG2 THR A  41       6.737  31.505  -3.059  1.00  7.65           C  
ATOM    570  H   THR A  41       4.271  30.118  -4.100  1.00  7.65           H  
ATOM    571  HA  THR A  41       5.392  29.827  -1.339  1.00  7.65           H  
ATOM    572  HB  THR A  41       5.643  32.260  -1.384  1.00  7.65           H  
ATOM    573  HG1 THR A  41       4.389  32.084  -3.994  1.00  7.65           H  
ATOM    574 1HG2 THR A  41       7.216  32.458  -3.271  1.00  7.65           H  
ATOM    575 2HG2 THR A  41       7.400  30.888  -2.453  1.00  7.65           H  
ATOM    576 3HG2 THR A  41       6.525  30.990  -4.000  1.00  7.65           H  
ATOM    577  N   LYS A  42       3.472  31.157  -0.118  1.00  7.97           N  
ATOM    578  CA  LYS A  42       2.253  31.483   0.624  1.00  7.97           C  
ATOM    579  C   LYS A  42       1.334  32.391  -0.197  1.00  7.97           C  
ATOM    580  O   LYS A  42       0.125  32.170  -0.267  1.00  7.97           O  
ATOM    581  CB  LYS A  42       2.626  32.151   1.947  1.00  7.97           C  
ATOM    582  CG  LYS A  42       1.462  32.499   2.875  1.00  7.97           C  
ATOM    583  CD  LYS A  42       1.998  33.075   4.195  1.00  7.97           C  
ATOM    584  CE  LYS A  42       0.893  33.332   5.214  1.00  7.97           C  
ATOM    585  NZ  LYS A  42      -0.027  34.415   4.786  1.00  7.97           N  
ATOM    586  H   LYS A  42       4.371  31.311   0.317  1.00  7.97           H  
ATOM    587  HA  LYS A  42       1.716  30.559   0.834  1.00  7.97           H  
ATOM    588 1HB  LYS A  42       3.304  31.501   2.501  1.00  7.97           H  
ATOM    589 2HB  LYS A  42       3.161  33.081   1.742  1.00  7.97           H  
ATOM    590 1HG  LYS A  42       0.818  33.246   2.393  1.00  7.97           H  
ATOM    591 2HG  LYS A  42       0.863  31.612   3.080  1.00  7.97           H  
ATOM    592 1HD  LYS A  42       2.721  32.384   4.625  1.00  7.97           H  
ATOM    593 2HD  LYS A  42       2.503  34.019   3.986  1.00  7.97           H  
ATOM    594 1HE  LYS A  42       0.317  32.417   5.355  1.00  7.97           H  
ATOM    595 2HE  LYS A  42       1.348  33.613   6.163  1.00  7.97           H  
ATOM    596 1HZ  LYS A  42      -0.747  34.549   5.473  1.00  7.97           H  
ATOM    597 2HZ  LYS A  42       0.476  35.274   4.652  1.00  7.97           H  
ATOM    598 3HZ  LYS A  42      -0.485  34.150   3.902  1.00  7.97           H  
ATOM    599  N   ASP A  43       1.931  33.378  -0.863  1.00  8.22           N  
ATOM    600  CA  ASP A  43       1.206  34.343  -1.680  1.00  8.22           C  
ATOM    601  C   ASP A  43       0.471  33.700  -2.864  1.00  8.22           C  
ATOM    602  O   ASP A  43      -0.461  34.291  -3.408  1.00  8.22           O  
ATOM    603  CB  ASP A  43       2.160  35.419  -2.199  1.00  8.22           C  
ATOM    604  CG  ASP A  43       2.653  36.375  -1.100  1.00  8.22           C  
ATOM    605  OD1 ASP A  43       2.112  36.347  -0.016  1.00  8.22           O  
ATOM    606  OD2 ASP A  43       3.559  37.132  -1.361  1.00  8.22           O  
ATOM    607  H   ASP A  43       2.934  33.471  -0.787  1.00  8.22           H  
ATOM    608  HA  ASP A  43       0.459  34.824  -1.047  1.00  8.22           H  
ATOM    609 1HB  ASP A  43       3.025  34.935  -2.665  1.00  8.22           H  
ATOM    610 2HB  ASP A  43       1.660  36.001  -2.973  1.00  8.22           H  
ATOM    611  N   ASP A  44       0.904  32.506  -3.284  1.00  8.51           N  
ATOM    612  CA  ASP A  44       0.265  31.824  -4.395  1.00  8.51           C  
ATOM    613  C   ASP A  44      -0.825  30.924  -3.825  1.00  8.51           C  
ATOM    614  O   ASP A  44      -1.932  30.846  -4.354  1.00  8.51           O  
ATOM    615  CB  ASP A  44       1.280  30.937  -5.132  1.00  8.51           C  
ATOM    616  CG  ASP A  44       2.455  31.702  -5.755  1.00  8.51           C  
ATOM    617  OD1 ASP A  44       2.224  32.597  -6.536  1.00  8.51           O  
ATOM    618  OD2 ASP A  44       3.604  31.368  -5.427  1.00  8.51           O  
ATOM    619  H   ASP A  44       1.654  32.033  -2.794  1.00  8.51           H  
ATOM    620  HA  ASP A  44      -0.179  32.553  -5.073  1.00  8.51           H  
ATOM    621 1HB  ASP A  44       1.679  30.200  -4.431  1.00  8.51           H  
ATOM    622 2HB  ASP A  44       0.768  30.386  -5.919  1.00  8.51           H  
ATOM    623  N   LYS A  45      -0.526  30.308  -2.683  1.00  8.86           N  
ATOM    624  CA  LYS A  45      -1.432  29.373  -2.027  1.00  8.86           C  
ATOM    625  C   LYS A  45      -2.722  30.068  -1.602  1.00  8.86           C  
ATOM    626  O   LYS A  45      -3.805  29.484  -1.653  1.00  8.86           O  
ATOM    627  CB  LYS A  45      -0.729  28.731  -0.830  1.00  8.86           C  
ATOM    628  CG  LYS A  45       0.396  27.763  -1.234  1.00  8.86           C  
ATOM    629  CD  LYS A  45       1.122  27.189  -0.031  1.00  8.86           C  
ATOM    630  CE  LYS A  45       2.277  26.293  -0.473  1.00  8.86           C  
ATOM    631  NZ  LYS A  45       3.018  25.716   0.690  1.00  8.86           N  
ATOM    632  H   LYS A  45       0.400  30.454  -2.279  1.00  8.86           H  
ATOM    633  HA  LYS A  45      -1.690  28.588  -2.738  1.00  8.86           H  
ATOM    634 1HB  LYS A  45      -0.300  29.511  -0.202  1.00  8.86           H  
ATOM    635 2HB  LYS A  45      -1.454  28.184  -0.231  1.00  8.86           H  
ATOM    636 1HG  LYS A  45      -0.031  26.941  -1.808  1.00  8.86           H  
ATOM    637 2HG  LYS A  45       1.112  28.285  -1.868  1.00  8.86           H  
ATOM    638 1HD  LYS A  45       1.521  28.006   0.571  1.00  8.86           H  
ATOM    639 2HD  LYS A  45       0.429  26.611   0.579  1.00  8.86           H  
ATOM    640 1HE  LYS A  45       1.887  25.482  -1.083  1.00  8.86           H  
ATOM    641 2HE  LYS A  45       2.973  26.886  -1.075  1.00  8.86           H  
ATOM    642 1HZ  LYS A  45       3.773  25.137   0.350  1.00  8.86           H  
ATOM    643 2HZ  LYS A  45       3.396  26.462   1.255  1.00  8.86           H  
ATOM    644 3HZ  LYS A  45       2.389  25.157   1.248  1.00  8.86           H  
ATOM    645  N   GLU A  46      -2.603  31.340  -1.228  1.00  9.25           N  
ATOM    646  CA  GLU A  46      -3.744  32.140  -0.807  1.00  9.25           C  
ATOM    647  C   GLU A  46      -4.501  32.800  -1.961  1.00  9.25           C  
ATOM    648  O   GLU A  46      -5.432  33.563  -1.712  1.00  9.25           O  
ATOM    649  CB  GLU A  46      -3.329  33.246   0.169  1.00  9.25           C  
ATOM    650  CG  GLU A  46      -2.826  32.770   1.522  1.00  9.25           C  
ATOM    651  CD  GLU A  46      -2.499  33.922   2.451  1.00  9.25           C  
ATOM    652  OE1 GLU A  46      -2.658  35.048   2.055  1.00  9.25           O  
ATOM    653  OE2 GLU A  46      -2.066  33.679   3.562  1.00  9.25           O  
ATOM    654  H   GLU A  46      -1.668  31.748  -1.180  1.00  9.25           H  
ATOM    655  HA  GLU A  46      -4.440  31.479  -0.292  1.00  9.25           H  
ATOM    656 1HB  GLU A  46      -2.530  33.844  -0.287  1.00  9.25           H  
ATOM    657 2HB  GLU A  46      -4.176  33.911   0.341  1.00  9.25           H  
ATOM    658 1HG  GLU A  46      -3.589  32.142   1.982  1.00  9.25           H  
ATOM    659 2HG  GLU A  46      -1.933  32.163   1.371  1.00  9.25           H  
ATOM    660  N   ASP A  47      -4.093  32.571  -3.214  1.00  9.65           N  
ATOM    661  CA  ASP A  47      -4.782  33.196  -4.337  1.00  9.65           C  
ATOM    662  C   ASP A  47      -6.224  32.689  -4.404  1.00  9.65           C  
ATOM    663  O   ASP A  47      -6.432  31.506  -4.693  1.00  9.65           O  
ATOM    664  CB  ASP A  47      -4.047  32.909  -5.658  1.00  9.65           C  
ATOM    665  CG  ASP A  47      -4.662  33.605  -6.922  1.00  9.65           C  
ATOM    666  OD1 ASP A  47      -5.875  33.810  -6.983  1.00  9.65           O  
ATOM    667  OD2 ASP A  47      -3.901  33.930  -7.809  1.00  9.65           O  
ATOM    668  H   ASP A  47      -3.316  31.941  -3.405  1.00  9.65           H  
ATOM    669  HA  ASP A  47      -4.737  34.268  -4.196  1.00  9.65           H  
ATOM    670 1HB  ASP A  47      -3.002  33.231  -5.558  1.00  9.65           H  
ATOM    671 2HB  ASP A  47      -4.024  31.835  -5.826  1.00  9.65           H  
ATOM    672  N   PRO A  48      -7.248  33.550  -4.214  1.00 10.00           N  
ATOM    673  CA  PRO A  48      -8.658  33.206  -4.195  1.00 10.00           C  
ATOM    674  C   PRO A  48      -9.088  32.355  -5.376  1.00 10.00           C  
ATOM    675  O   PRO A  48      -9.997  31.529  -5.254  1.00 10.00           O  
ATOM    676  CB  PRO A  48      -9.332  34.577  -4.273  1.00 10.00           C  
ATOM    677  CG  PRO A  48      -8.368  35.512  -3.613  1.00 10.00           C  
ATOM    678  CD  PRO A  48      -7.005  35.010  -4.029  1.00 10.00           C  
ATOM    679  HA  PRO A  48      -8.893  32.717  -3.245  1.00 10.00           H  
ATOM    680 1HB  PRO A  48      -9.527  34.837  -5.331  1.00 10.00           H  
ATOM    681 2HB  PRO A  48     -10.308  34.539  -3.770  1.00 10.00           H  
ATOM    682 1HG  PRO A  48      -8.556  36.542  -3.941  1.00 10.00           H  
ATOM    683 2HG  PRO A  48      -8.505  35.492  -2.520  1.00 10.00           H  
ATOM    684 1HD  PRO A  48      -6.678  35.472  -4.978  1.00 10.00           H  
ATOM    685 2HD  PRO A  48      -6.329  35.222  -3.198  1.00 10.00           H  
ATOM    686  N   GLU A  49      -8.459  32.517  -6.537  1.00 10.23           N  
ATOM    687  CA  GLU A  49      -8.904  31.736  -7.675  1.00 10.23           C  
ATOM    688  C   GLU A  49      -8.554  30.263  -7.517  1.00 10.23           C  
ATOM    689  O   GLU A  49      -9.291  29.392  -7.975  1.00 10.23           O  
ATOM    690  CB  GLU A  49      -8.369  32.306  -8.982  1.00 10.23           C  
ATOM    691  CG  GLU A  49      -8.941  33.703  -9.320  1.00 10.23           C  
ATOM    692  CD  GLU A  49     -10.466  33.733  -9.437  1.00 10.23           C  
ATOM    693  OE1 GLU A  49     -11.014  32.928 -10.149  1.00 10.23           O  
ATOM    694  OE2 GLU A  49     -11.083  34.570  -8.789  1.00 10.23           O  
ATOM    695  H   GLU A  49      -7.649  33.154  -6.640  1.00 10.23           H  
ATOM    696  HA  GLU A  49      -9.992  31.804  -7.723  1.00 10.23           H  
ATOM    697 1HB  GLU A  49      -7.281  32.396  -8.915  1.00 10.23           H  
ATOM    698 2HB  GLU A  49      -8.595  31.629  -9.805  1.00 10.23           H  
ATOM    699 1HG  GLU A  49      -8.636  34.395  -8.534  1.00 10.23           H  
ATOM    700 2HG  GLU A  49      -8.504  34.045 -10.257  1.00 10.23           H  
ATOM    701  N   LEU A  50      -7.430  29.985  -6.844  1.00 10.30           N  
ATOM    702  CA  LEU A  50      -6.991  28.606  -6.660  1.00 10.30           C  
ATOM    703  C   LEU A  50      -7.732  28.026  -5.468  1.00 10.30           C  
ATOM    704  O   LEU A  50      -7.997  26.825  -5.392  1.00 10.30           O  
ATOM    705  CB  LEU A  50      -5.485  28.552  -6.399  1.00 10.30           C  
ATOM    706  CG  LEU A  50      -4.599  29.053  -7.538  1.00 10.30           C  
ATOM    707  CD1 LEU A  50      -3.145  29.001  -7.091  1.00 10.30           C  
ATOM    708  CD2 LEU A  50      -4.838  28.209  -8.771  1.00 10.30           C  
ATOM    709  H   LEU A  50      -6.893  30.741  -6.429  1.00 10.30           H  
ATOM    710  HA  LEU A  50      -7.237  28.025  -7.546  1.00 10.30           H  
ATOM    711 1HB  LEU A  50      -5.264  29.159  -5.517  1.00 10.30           H  
ATOM    712 2HB  LEU A  50      -5.206  27.522  -6.186  1.00 10.30           H  
ATOM    713  HG  LEU A  50      -4.844  30.097  -7.756  1.00 10.30           H  
ATOM    714 1HD1 LEU A  50      -2.503  29.373  -7.890  1.00 10.30           H  
ATOM    715 2HD1 LEU A  50      -3.019  29.620  -6.209  1.00 10.30           H  
ATOM    716 3HD1 LEU A  50      -2.874  27.973  -6.856  1.00 10.30           H  
ATOM    717 1HD2 LEU A  50      -4.211  28.568  -9.588  1.00 10.30           H  
ATOM    718 2HD2 LEU A  50      -4.593  27.170  -8.554  1.00 10.30           H  
ATOM    719 3HD2 LEU A  50      -5.890  28.280  -9.062  1.00 10.30           H  
ATOM    720  N   MET A  51      -8.068  28.904  -4.523  1.00 10.27           N  
ATOM    721  CA  MET A  51      -8.801  28.482  -3.339  1.00 10.27           C  
ATOM    722  C   MET A  51     -10.206  28.010  -3.733  1.00 10.27           C  
ATOM    723  O   MET A  51     -10.729  27.051  -3.143  1.00 10.27           O  
ATOM    724  CB  MET A  51      -8.897  29.641  -2.355  1.00 10.27           C  
ATOM    725  CG  MET A  51      -7.565  30.045  -1.733  1.00 10.27           C  
ATOM    726  SD  MET A  51      -7.701  31.518  -0.716  1.00 10.27           S  
ATOM    727  CE  MET A  51      -8.613  30.896   0.679  1.00 10.27           C  
ATOM    728  H   MET A  51      -7.775  29.875  -4.629  1.00 10.27           H  
ATOM    729  HA  MET A  51      -8.276  27.655  -2.873  1.00 10.27           H  
ATOM    730 1HB  MET A  51      -9.326  30.498  -2.851  1.00 10.27           H  
ATOM    731 2HB  MET A  51      -9.573  29.365  -1.546  1.00 10.27           H  
ATOM    732 1HG  MET A  51      -7.182  29.236  -1.116  1.00 10.27           H  
ATOM    733 2HG  MET A  51      -6.834  30.240  -2.520  1.00 10.27           H  
ATOM    734 1HE  MET A  51      -8.773  31.703   1.395  1.00 10.27           H  
ATOM    735 2HE  MET A  51      -9.576  30.512   0.343  1.00 10.27           H  
ATOM    736 3HE  MET A  51      -8.047  30.095   1.155  1.00 10.27           H  
ATOM    737  N   LYS A  52     -10.808  28.701  -4.704  1.00 10.22           N  
ATOM    738  CA  LYS A  52     -12.154  28.421  -5.192  1.00 10.22           C  
ATOM    739  C   LYS A  52     -12.306  27.322  -6.254  1.00 10.22           C  
ATOM    740  O   LYS A  52     -13.151  26.442  -6.104  1.00 10.22           O  
ATOM    741  CB  LYS A  52     -12.759  29.689  -5.791  1.00 10.22           C  
ATOM    742  CG  LYS A  52     -13.134  30.804  -4.829  1.00 10.22           C  
ATOM    743  CD  LYS A  52     -13.833  31.925  -5.607  1.00 10.22           C  
ATOM    744  CE  LYS A  52     -12.829  32.632  -6.531  1.00 10.22           C  
ATOM    745  NZ  LYS A  52     -13.430  33.762  -7.307  1.00 10.22           N  
ATOM    746  H   LYS A  52     -10.315  29.502  -5.109  1.00 10.22           H  
ATOM    747  HA  LYS A  52     -12.752  28.129  -4.332  1.00 10.22           H  
ATOM    748 1HB  LYS A  52     -12.055  30.105  -6.521  1.00 10.22           H  
ATOM    749 2HB  LYS A  52     -13.659  29.424  -6.331  1.00 10.22           H  
ATOM    750 1HG  LYS A  52     -13.817  30.415  -4.075  1.00 10.22           H  
ATOM    751 2HG  LYS A  52     -12.251  31.193  -4.332  1.00 10.22           H  
ATOM    752 1HD  LYS A  52     -14.641  31.510  -6.209  1.00 10.22           H  
ATOM    753 2HD  LYS A  52     -14.253  32.654  -4.912  1.00 10.22           H  
ATOM    754 1HE  LYS A  52     -12.016  33.028  -5.927  1.00 10.22           H  
ATOM    755 2HE  LYS A  52     -12.424  31.905  -7.234  1.00 10.22           H  
ATOM    756 1HZ  LYS A  52     -12.673  34.167  -7.896  1.00 10.22           H  
ATOM    757 2HZ  LYS A  52     -14.169  33.421  -7.896  1.00 10.22           H  
ATOM    758 3HZ  LYS A  52     -13.788  34.463  -6.684  1.00 10.22           H  
ATOM    759  N   CYS A  53     -11.536  27.345  -7.333  1.00 10.23           N  
ATOM    760  CA  CYS A  53     -11.838  26.417  -8.422  1.00 10.23           C  
ATOM    761  C   CYS A  53     -10.543  25.808  -8.980  1.00 10.23           C  
ATOM    762  O   CYS A  53      -9.463  26.300  -8.675  1.00 10.23           O  
ATOM    763  CB  CYS A  53     -12.622  27.172  -9.507  1.00 10.23           C  
ATOM    764  SG  CYS A  53     -14.133  28.056  -8.881  1.00 10.23           S  
ATOM    765  H   CYS A  53     -10.790  28.029  -7.448  1.00 10.23           H  
ATOM    766  HA  CYS A  53     -12.468  25.626  -8.030  1.00 10.23           H  
ATOM    767 1HB  CYS A  53     -11.968  27.914  -9.968  1.00 10.23           H  
ATOM    768 2HB  CYS A  53     -12.943  26.499 -10.284  1.00 10.23           H  
ATOM    769  N   PRO A  54     -10.565  24.748  -9.828  1.00 10.31           N  
ATOM    770  CA  PRO A  54     -11.611  23.915 -10.446  1.00 10.31           C  
ATOM    771  C   PRO A  54     -12.214  22.750  -9.654  1.00 10.31           C  
ATOM    772  O   PRO A  54     -12.287  21.632 -10.163  1.00 10.31           O  
ATOM    773  CB  PRO A  54     -10.853  23.334 -11.643  1.00 10.31           C  
ATOM    774  CG  PRO A  54      -9.456  23.172 -11.141  1.00 10.31           C  
ATOM    775  CD  PRO A  54      -9.218  24.367 -10.259  1.00 10.31           C  
ATOM    776  HA  PRO A  54     -12.420  24.542 -10.824  1.00 10.31           H  
ATOM    777 1HB  PRO A  54     -11.308  22.386 -11.959  1.00 10.31           H  
ATOM    778 2HB  PRO A  54     -10.922  24.026 -12.498  1.00 10.31           H  
ATOM    779 1HG  PRO A  54      -9.384  22.230 -10.577  1.00 10.31           H  
ATOM    780 2HG  PRO A  54      -8.745  23.099 -11.974  1.00 10.31           H  
ATOM    781 1HD  PRO A  54      -8.605  24.095  -9.388  1.00 10.31           H  
ATOM    782 2HD  PRO A  54      -8.764  25.192 -10.833  1.00 10.31           H  
ATOM    783  N   VAL A  55     -12.706  22.996  -8.459  1.00 10.41           N  
ATOM    784  CA  VAL A  55     -13.459  21.989  -7.735  1.00 10.41           C  
ATOM    785  C   VAL A  55     -14.796  21.959  -8.470  1.00 10.41           C  
ATOM    786  O   VAL A  55     -15.323  23.028  -8.740  1.00 10.41           O  
ATOM    787  CB  VAL A  55     -13.625  22.408  -6.264  1.00 10.41           C  
ATOM    788  CG1 VAL A  55     -14.524  21.456  -5.511  1.00 10.41           C  
ATOM    789  CG2 VAL A  55     -12.290  22.492  -5.616  1.00 10.41           C  
ATOM    790  H   VAL A  55     -12.599  23.903  -8.042  1.00 10.41           H  
ATOM    791  HA  VAL A  55     -12.935  21.038  -7.787  1.00 10.41           H  
ATOM    792  HB  VAL A  55     -14.061  23.340  -6.226  1.00 10.41           H  
ATOM    793 1HG1 VAL A  55     -14.630  21.810  -4.476  1.00 10.41           H  
ATOM    794 2HG1 VAL A  55     -15.505  21.429  -5.978  1.00 10.41           H  
ATOM    795 3HG1 VAL A  55     -14.090  20.459  -5.509  1.00 10.41           H  
ATOM    796 1HG2 VAL A  55     -12.438  22.812  -4.604  1.00 10.41           H  
ATOM    797 2HG2 VAL A  55     -11.808  21.515  -5.627  1.00 10.41           H  
ATOM    798 3HG2 VAL A  55     -11.665  23.216  -6.144  1.00 10.41           H  
ATOM    799  N   PRO A  56     -15.390  20.815  -8.835  1.00 10.43           N  
ATOM    800  CA  PRO A  56     -16.631  20.754  -9.611  1.00 10.43           C  
ATOM    801  C   PRO A  56     -17.758  21.696  -9.148  1.00 10.43           C  
ATOM    802  O   PRO A  56     -18.509  22.208  -9.980  1.00 10.43           O  
ATOM    803  CB  PRO A  56     -17.033  19.293  -9.412  1.00 10.43           C  
ATOM    804  CG  PRO A  56     -15.713  18.559  -9.270  1.00 10.43           C  
ATOM    805  CD  PRO A  56     -14.824  19.497  -8.477  1.00 10.43           C  
ATOM    806  HA  PRO A  56     -16.391  20.945 -10.668  1.00 10.43           H  
ATOM    807 1HB  PRO A  56     -17.678  19.203  -8.527  1.00 10.43           H  
ATOM    808 2HB  PRO A  56     -17.623  18.954 -10.273  1.00 10.43           H  
ATOM    809 1HG  PRO A  56     -15.876  17.595  -8.762  1.00 10.43           H  
ATOM    810 2HG  PRO A  56     -15.303  18.328 -10.265  1.00 10.43           H  
ATOM    811 1HD  PRO A  56     -14.910  19.296  -7.408  1.00 10.43           H  
ATOM    812 2HD  PRO A  56     -13.797  19.387  -8.854  1.00 10.43           H  
ATOM    813  N   GLY A  57     -17.888  21.927  -7.838  1.00 10.32           N  
ATOM    814  CA  GLY A  57     -18.918  22.831  -7.312  1.00 10.32           C  
ATOM    815  C   GLY A  57     -18.292  24.083  -6.697  1.00 10.32           C  
ATOM    816  O   GLY A  57     -18.980  24.883  -6.055  1.00 10.32           O  
ATOM    817  H   GLY A  57     -17.264  21.480  -7.186  1.00 10.32           H  
ATOM    818 1HA  GLY A  57     -19.603  23.117  -8.111  1.00 10.32           H  
ATOM    819 2HA  GLY A  57     -19.505  22.309  -6.556  1.00 10.32           H  
ATOM    820  N   CYS A  58     -16.987  24.224  -6.914  1.00 10.08           N  
ATOM    821  CA  CYS A  58     -16.111  25.244  -6.344  1.00 10.08           C  
ATOM    822  C   CYS A  58     -16.096  25.209  -4.808  1.00 10.08           C  
ATOM    823  O   CYS A  58     -16.994  24.658  -4.167  1.00 10.08           O  
ATOM    824  CB  CYS A  58     -16.356  26.621  -6.945  1.00 10.08           C  
ATOM    825  SG  CYS A  58     -15.794  26.684  -8.754  1.00 10.08           S  
ATOM    826  H   CYS A  58     -16.542  23.567  -7.535  1.00 10.08           H  
ATOM    827  HA  CYS A  58     -15.113  25.035  -6.688  1.00 10.08           H  
ATOM    828 1HB  CYS A  58     -17.413  26.871  -6.901  1.00 10.08           H  
ATOM    829 2HB  CYS A  58     -15.803  27.374  -6.382  1.00 10.08           H  
ATOM    830  N   VAL A  59     -15.007  25.751  -4.260  1.00  9.77           N  
ATOM    831  CA  VAL A  59     -14.589  25.815  -2.851  1.00  9.77           C  
ATOM    832  C   VAL A  59     -13.710  24.619  -2.482  1.00  9.77           C  
ATOM    833  O   VAL A  59     -14.204  23.538  -2.157  1.00  9.77           O  
ATOM    834  CB  VAL A  59     -15.760  25.924  -1.846  1.00  9.77           C  
ATOM    835  CG1 VAL A  59     -15.199  25.882  -0.431  1.00  9.77           C  
ATOM    836  CG2 VAL A  59     -16.514  27.241  -2.069  1.00  9.77           C  
ATOM    837  H   VAL A  59     -14.359  26.147  -4.919  1.00  9.77           H  
ATOM    838  HA  VAL A  59     -13.985  26.714  -2.724  1.00  9.77           H  
ATOM    839  HB  VAL A  59     -16.428  25.077  -1.944  1.00  9.77           H  
ATOM    840 1HG1 VAL A  59     -16.014  25.955   0.289  1.00  9.77           H  
ATOM    841 2HG1 VAL A  59     -14.667  24.942  -0.281  1.00  9.77           H  
ATOM    842 3HG1 VAL A  59     -14.511  26.715  -0.289  1.00  9.77           H  
ATOM    843 1HG2 VAL A  59     -17.324  27.317  -1.343  1.00  9.77           H  
ATOM    844 2HG2 VAL A  59     -15.826  28.077  -1.939  1.00  9.77           H  
ATOM    845 3HG2 VAL A  59     -16.929  27.270  -3.072  1.00  9.77           H  
ATOM    846  N   GLY A  60     -12.389  24.827  -2.529  1.00  9.43           N  
ATOM    847  CA  GLY A  60     -11.424  23.790  -2.197  1.00  9.43           C  
ATOM    848  C   GLY A  60     -10.208  23.849  -3.123  1.00  9.43           C  
ATOM    849  O   GLY A  60      -9.528  22.835  -3.337  1.00  9.43           O  
ATOM    850  H   GLY A  60     -12.017  25.735  -2.810  1.00  9.43           H  
ATOM    851 1HA  GLY A  60     -11.103  23.921  -1.163  1.00  9.43           H  
ATOM    852 2HA  GLY A  60     -11.896  22.810  -2.264  1.00  9.43           H  
TER     853
ENDMDL

REMARK ID 641830 MODEL 4 line_15_sample2
PFRMAT TS
TARGET line_15_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.865   3.625   1.778  1.00  3.44           N  
ATOM      2  CA  ASP A   1       0.286   3.389   2.639  1.00  3.44           C  
ATOM      3  C   ASP A   1       1.488   4.158   2.108  1.00  3.44           C  
ATOM      4  O   ASP A   1       1.449   4.723   1.013  1.00  3.44           O  
ATOM      5  CB  ASP A   1       0.578   1.883   2.755  1.00  3.44           C  
ATOM      6  CG  ASP A   1       1.296   1.471   4.080  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       1.906   2.317   4.713  1.00  3.44           O  
ATOM      8  OD2 ASP A   1       1.199   0.319   4.445  1.00  3.44           O  
ATOM      9 1H   ASP A   1      -1.686   3.764   2.348  1.00  3.44           H  
ATOM     10 2H   ASP A   1      -0.701   4.450   1.219  1.00  3.44           H  
ATOM     11 3H   ASP A   1      -1.005   2.830   1.173  1.00  3.44           H  
ATOM     12  HA  ASP A   1       0.059   3.768   3.636  1.00  3.44           H  
ATOM     13 1HB  ASP A   1      -0.354   1.325   2.676  1.00  3.44           H  
ATOM     14 2HB  ASP A   1       1.212   1.582   1.919  1.00  3.44           H  
ATOM     15  N   LEU A   2       2.543   4.204   2.899  1.00  3.22           N  
ATOM     16  CA  LEU A   2       3.747   4.942   2.526  1.00  3.22           C  
ATOM     17  C   LEU A   2       4.587   4.122   1.550  1.00  3.22           C  
ATOM     18  O   LEU A   2       4.747   2.917   1.736  1.00  3.22           O  
ATOM     19  CB  LEU A   2       4.548   5.253   3.797  1.00  3.22           C  
ATOM     20  CG  LEU A   2       3.798   6.137   4.829  1.00  3.22           C  
ATOM     21  CD1 LEU A   2       4.626   6.278   6.121  1.00  3.22           C  
ATOM     22  CD2 LEU A   2       3.519   7.494   4.201  1.00  3.22           C  
ATOM     23  H   LEU A   2       2.500   3.692   3.783  1.00  3.22           H  
ATOM     24  HA  LEU A   2       3.458   5.872   2.040  1.00  3.22           H  
ATOM     25 1HB  LEU A   2       4.804   4.313   4.285  1.00  3.22           H  
ATOM     26 2HB  LEU A   2       5.470   5.762   3.517  1.00  3.22           H  
ATOM     27  HG  LEU A   2       2.853   5.657   5.093  1.00  3.22           H  
ATOM     28 1HD1 LEU A   2       4.077   6.887   6.838  1.00  3.22           H  
ATOM     29 2HD1 LEU A   2       4.802   5.289   6.546  1.00  3.22           H  
ATOM     30 3HD1 LEU A   2       5.560   6.739   5.917  1.00  3.22           H  
ATOM     31 1HD2 LEU A   2       2.979   8.122   4.912  1.00  3.22           H  
ATOM     32 2HD2 LEU A   2       4.453   7.967   3.935  1.00  3.22           H  
ATOM     33 3HD2 LEU A   2       2.915   7.361   3.303  1.00  3.22           H  
ATOM     34  N   LYS A   3       5.139   4.781   0.523  1.00  3.01           N  
ATOM     35  CA  LYS A   3       5.970   4.098  -0.481  1.00  3.01           C  
ATOM     36  C   LYS A   3       7.297   4.807  -0.724  1.00  3.01           C  
ATOM     37  O   LYS A   3       7.389   6.029  -0.620  1.00  3.01           O  
ATOM     38  CB  LYS A   3       5.212   3.976  -1.809  1.00  3.01           C  
ATOM     39  CG  LYS A   3       3.913   3.160  -1.735  1.00  3.01           C  
ATOM     40  CD  LYS A   3       4.232   1.696  -1.513  1.00  3.01           C  
ATOM     41  CE  LYS A   3       3.002   0.826  -1.436  1.00  3.01           C  
ATOM     42  NZ  LYS A   3       3.368  -0.601  -1.171  1.00  3.01           N  
ATOM     43  H   LYS A   3       4.969   5.770   0.430  1.00  3.01           H  
ATOM     44  HA  LYS A   3       6.200   3.095  -0.118  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       4.965   4.970  -2.178  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       5.862   3.504  -2.547  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       3.275   3.522  -0.925  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       3.368   3.262  -2.669  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       4.851   1.342  -2.332  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       4.798   1.584  -0.585  1.00  3.01           H  
ATOM     51 1HE  LYS A   3       2.367   1.184  -0.625  1.00  3.01           H  
ATOM     52 2HE  LYS A   3       2.450   0.885  -2.371  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3       2.532  -1.161  -1.110  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3       3.953  -0.952  -1.920  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3       3.877  -0.654  -0.296  1.00  3.01           H  
ATOM     56  N   CYS A   4       8.310   4.026  -1.071  1.00  2.83           N  
ATOM     57  CA  CYS A   4       9.646   4.536  -1.369  1.00  2.83           C  
ATOM     58  C   CYS A   4       9.726   5.275  -2.706  1.00  2.83           C  
ATOM     59  O   CYS A   4       9.344   4.718  -3.733  1.00  2.83           O  
ATOM     60  CB  CYS A   4      10.641   3.392  -1.402  1.00  2.83           C  
ATOM     61  SG  CYS A   4      12.340   3.927  -1.698  1.00  2.83           S  
ATOM     62  H   CYS A   4       8.157   3.027  -1.101  1.00  2.83           H  
ATOM     63  HA  CYS A   4       9.919   5.201  -0.567  1.00  2.83           H  
ATOM     64 1HB  CYS A   4      10.614   2.829  -0.477  1.00  2.83           H  
ATOM     65 2HB  CYS A   4      10.345   2.721  -2.196  1.00  2.83           H  
ATOM     66  N   PRO A   5      10.213   6.543  -2.745  1.00  2.68           N  
ATOM     67  CA  PRO A   5      10.424   7.348  -3.944  1.00  2.68           C  
ATOM     68  C   PRO A   5      11.726   7.006  -4.684  1.00  2.68           C  
ATOM     69  O   PRO A   5      11.945   7.459  -5.808  1.00  2.68           O  
ATOM     70  CB  PRO A   5      10.507   8.763  -3.367  1.00  2.68           C  
ATOM     71  CG  PRO A   5      11.112   8.567  -1.998  1.00  2.68           C  
ATOM     72  CD  PRO A   5      10.546   7.251  -1.506  1.00  2.68           C  
ATOM     73  HA  PRO A   5       9.558   7.240  -4.607  1.00  2.68           H  
ATOM     74 1HB  PRO A   5      11.126   9.394  -4.021  1.00  2.68           H  
ATOM     75 2HB  PRO A   5       9.504   9.213  -3.334  1.00  2.68           H  
ATOM     76 1HG  PRO A   5      12.218   8.550  -2.067  1.00  2.68           H  
ATOM     77 2HG  PRO A   5      10.848   9.407  -1.351  1.00  2.68           H  
ATOM     78 1HD  PRO A   5      11.347   6.731  -0.961  1.00  2.68           H  
ATOM     79 2HD  PRO A   5       9.637   7.419  -0.904  1.00  2.68           H  
ATOM     80  N   THR A   6      12.597   6.244  -4.038  1.00  2.56           N  
ATOM     81  CA  THR A   6      13.913   5.927  -4.570  1.00  2.56           C  
ATOM     82  C   THR A   6      13.923   4.688  -5.498  1.00  2.56           C  
ATOM     83  O   THR A   6      13.372   3.638  -5.146  1.00  2.56           O  
ATOM     84  CB  THR A   6      14.948   5.770  -3.427  1.00  2.56           C  
ATOM     85  OG1 THR A   6      15.120   7.029  -2.741  1.00  2.56           O  
ATOM     86  CG2 THR A   6      16.250   5.309  -3.941  1.00  2.56           C  
ATOM     87  H   THR A   6      12.358   5.880  -3.125  1.00  2.56           H  
ATOM     88  HA  THR A   6      14.237   6.805  -5.106  1.00  2.56           H  
ATOM     89  HB  THR A   6      14.622   5.041  -2.734  1.00  2.56           H  
ATOM     90  HG1 THR A   6      14.658   7.067  -1.867  1.00  2.56           H  
ATOM     91 1HG2 THR A   6      16.914   5.201  -3.119  1.00  2.56           H  
ATOM     92 2HG2 THR A   6      16.134   4.358  -4.429  1.00  2.56           H  
ATOM     93 3HG2 THR A   6      16.647   6.034  -4.636  1.00  2.56           H  
ATOM     94  N   PRO A   7      14.509   4.785  -6.710  1.00  2.47           N  
ATOM     95  CA  PRO A   7      14.652   3.694  -7.648  1.00  2.47           C  
ATOM     96  C   PRO A   7      15.316   2.514  -6.980  1.00  2.47           C  
ATOM     97  O   PRO A   7      16.213   2.681  -6.165  1.00  2.47           O  
ATOM     98  CB  PRO A   7      15.539   4.303  -8.738  1.00  2.47           C  
ATOM     99  CG  PRO A   7      15.226   5.777  -8.693  1.00  2.47           C  
ATOM    100  CD  PRO A   7      15.002   6.090  -7.239  1.00  2.47           C  
ATOM    101  HA  PRO A   7      13.660   3.422  -8.041  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      16.596   4.089  -8.522  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      15.314   3.845  -9.708  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      16.056   6.357  -9.131  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      14.335   5.990  -9.305  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      15.934   6.410  -6.766  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      14.212   6.861  -7.207  1.00  2.47           H  
ATOM    108  N   GLY A   8      14.848   1.321  -7.296  1.00  2.40           N  
ATOM    109  CA  GLY A   8      15.385   0.098  -6.718  1.00  2.40           C  
ATOM    110  C   GLY A   8      14.600  -0.376  -5.493  1.00  2.40           C  
ATOM    111  O   GLY A   8      14.718  -1.539  -5.108  1.00  2.40           O  
ATOM    112  H   GLY A   8      14.100   1.248  -7.971  1.00  2.40           H  
ATOM    113 1HA  GLY A   8      15.380  -0.686  -7.475  1.00  2.40           H  
ATOM    114 2HA  GLY A   8      16.427   0.260  -6.439  1.00  2.40           H  
ATOM    115  N   CYS A   9      13.758   0.490  -4.905  1.00  2.33           N  
ATOM    116  CA  CYS A   9      12.978   0.078  -3.733  1.00  2.33           C  
ATOM    117  C   CYS A   9      11.787  -0.829  -4.000  1.00  2.33           C  
ATOM    118  O   CYS A   9      11.268  -1.447  -3.066  1.00  2.33           O  
ATOM    119  CB  CYS A   9      12.396   1.252  -2.996  1.00  2.33           C  
ATOM    120  SG  CYS A   9      13.490   2.268  -2.055  1.00  2.33           S  
ATOM    121  H   CYS A   9      13.689   1.461  -5.229  1.00  2.33           H  
ATOM    122  HA  CYS A   9      13.653  -0.429  -3.055  1.00  2.33           H  
ATOM    123 1HB  CYS A   9      11.893   1.893  -3.726  1.00  2.33           H  
ATOM    124 2HB  CYS A   9      11.642   0.869  -2.317  1.00  2.33           H  
ATOM    125  N   ASP A  10      11.280  -0.821  -5.230  1.00  2.28           N  
ATOM    126  CA  ASP A  10      10.088  -1.583  -5.628  1.00  2.28           C  
ATOM    127  C   ASP A  10       8.878  -1.361  -4.716  1.00  2.28           C  
ATOM    128  O   ASP A  10       8.123  -2.292  -4.442  1.00  2.28           O  
ATOM    129  CB  ASP A  10      10.388  -3.082  -5.676  1.00  2.28           C  
ATOM    130  CG  ASP A  10      11.385  -3.481  -6.770  1.00  2.28           C  
ATOM    131  OD1 ASP A  10      11.388  -2.863  -7.812  1.00  2.28           O  
ATOM    132  OD2 ASP A  10      12.159  -4.392  -6.534  1.00  2.28           O  
ATOM    133  H   ASP A  10      11.763  -0.279  -5.930  1.00  2.28           H  
ATOM    134  HA  ASP A  10       9.808  -1.262  -6.632  1.00  2.28           H  
ATOM    135 1HB  ASP A  10      10.773  -3.407  -4.709  1.00  2.28           H  
ATOM    136 2HB  ASP A  10       9.456  -3.624  -5.846  1.00  2.28           H  
ATOM    137  N   GLY A  11       8.677  -0.127  -4.261  1.00  2.29           N  
ATOM    138  CA  GLY A  11       7.524   0.191  -3.424  1.00  2.29           C  
ATOM    139  C   GLY A  11       7.664  -0.215  -1.948  1.00  2.29           C  
ATOM    140  O   GLY A  11       6.689  -0.136  -1.197  1.00  2.29           O  
ATOM    141  H   GLY A  11       9.330   0.602  -4.507  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       7.337   1.264  -3.483  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       6.645  -0.295  -3.844  1.00  2.29           H  
ATOM    144  N   SER A  12       8.848  -0.658  -1.526  1.00  2.37           N  
ATOM    145  CA  SER A  12       9.048  -1.110  -0.150  1.00  2.37           C  
ATOM    146  C   SER A  12       9.022  -0.000   0.911  1.00  2.37           C  
ATOM    147  O   SER A  12       9.048   1.200   0.606  1.00  2.37           O  
ATOM    148  CB  SER A  12      10.334  -1.914  -0.067  1.00  2.37           C  
ATOM    149  OG  SER A  12      11.446  -1.124  -0.343  1.00  2.37           O  
ATOM    150  H   SER A  12       9.628  -0.743  -2.176  1.00  2.37           H  
ATOM    151  HA  SER A  12       8.236  -1.797   0.084  1.00  2.37           H  
ATOM    152 1HB  SER A  12      10.431  -2.338   0.930  1.00  2.37           H  
ATOM    153 2HB  SER A  12      10.292  -2.741  -0.775  1.00  2.37           H  
ATOM    154  HG  SER A  12      11.476  -1.071  -1.320  1.00  2.37           H  
ATOM    155  N   GLY A  13       8.918  -0.429   2.174  1.00  2.52           N  
ATOM    156  CA  GLY A  13       8.845   0.486   3.305  1.00  2.52           C  
ATOM    157  C   GLY A  13      10.207   0.967   3.778  1.00  2.52           C  
ATOM    158  O   GLY A  13      11.233   0.685   3.162  1.00  2.52           O  
ATOM    159  H   GLY A  13       8.898  -1.421   2.349  1.00  2.52           H  
ATOM    160 1HA  GLY A  13       8.233   1.344   3.028  1.00  2.52           H  
ATOM    161 2HA  GLY A  13       8.332  -0.008   4.129  1.00  2.52           H  
ATOM    162  N   HIS A  14      10.192   1.695   4.886  1.00  2.75           N  
ATOM    163  CA  HIS A  14      11.368   2.338   5.474  1.00  2.75           C  
ATOM    164  C   HIS A  14      11.766   1.648   6.757  1.00  2.75           C  
ATOM    165  O   HIS A  14      10.925   1.048   7.420  1.00  2.75           O  
ATOM    166  CB  HIS A  14      11.070   3.826   5.745  1.00  2.75           C  
ATOM    167  CG  HIS A  14      12.269   4.690   6.071  1.00  2.75           C  
ATOM    168  ND1 HIS A  14      12.788   4.879   7.366  1.00  2.75           N  
ATOM    169  CD2 HIS A  14      13.058   5.401   5.246  1.00  2.75           C  
ATOM    170  CE1 HIS A  14      13.835   5.699   7.266  1.00  2.75           C  
ATOM    171  NE2 HIS A  14      13.999   6.010   5.995  1.00  2.75           N  
ATOM    172  H   HIS A  14       9.302   1.849   5.340  1.00  2.75           H  
ATOM    173  HA  HIS A  14      12.212   2.274   4.785  1.00  2.75           H  
ATOM    174 1HB  HIS A  14      10.582   4.263   4.879  1.00  2.75           H  
ATOM    175 2HB  HIS A  14      10.367   3.910   6.573  1.00  2.75           H  
ATOM    176  HD2 HIS A  14      12.980   5.484   4.184  1.00  2.75           H  
ATOM    177  HE1 HIS A  14      14.465   6.051   8.070  1.00  2.75           H  
ATOM    178  HE2 HIS A  14      14.729   6.605   5.578  1.00  2.75           H  
ATOM    179  N   ILE A  15      13.037   1.772   7.142  1.00  3.03           N  
ATOM    180  CA  ILE A  15      13.506   1.247   8.432  1.00  3.03           C  
ATOM    181  C   ILE A  15      12.849   1.945   9.650  1.00  3.03           C  
ATOM    182  O   ILE A  15      13.013   1.490  10.779  1.00  3.03           O  
ATOM    183  CB  ILE A  15      15.036   1.347   8.553  1.00  3.03           C  
ATOM    184  CG1 ILE A  15      15.450   2.791   8.530  1.00  3.03           C  
ATOM    185  CG2 ILE A  15      15.698   0.558   7.428  1.00  3.03           C  
ATOM    186  CD1 ILE A  15      16.890   3.025   8.853  1.00  3.03           C  
ATOM    187  H   ILE A  15      13.706   2.252   6.532  1.00  3.03           H  
ATOM    188  HA  ILE A  15      13.242   0.193   8.477  1.00  3.03           H  
ATOM    189  HB  ILE A  15      15.351   0.938   9.510  1.00  3.03           H  
ATOM    190 1HG1 ILE A  15      15.244   3.186   7.553  1.00  3.03           H  
ATOM    191 2HG1 ILE A  15      14.858   3.328   9.250  1.00  3.03           H  
ATOM    192 1HG2 ILE A  15      16.780   0.624   7.518  1.00  3.03           H  
ATOM    193 2HG2 ILE A  15      15.391  -0.486   7.493  1.00  3.03           H  
ATOM    194 3HG2 ILE A  15      15.390   0.961   6.473  1.00  3.03           H  
ATOM    195 1HD1 ILE A  15      17.097   4.094   8.815  1.00  3.03           H  
ATOM    196 2HD1 ILE A  15      17.104   2.648   9.852  1.00  3.03           H  
ATOM    197 3HD1 ILE A  15      17.512   2.505   8.127  1.00  3.03           H  
ATOM    198  N   THR A  16      12.049   2.999   9.389  1.00  3.31           N  
ATOM    199  CA  THR A  16      11.315   3.843  10.341  1.00  3.31           C  
ATOM    200  C   THR A  16      12.301   4.541  11.231  1.00  3.31           C  
ATOM    201  O   THR A  16      12.220   4.534  12.462  1.00  3.31           O  
ATOM    202  CB  THR A  16      10.264   3.083  11.190  1.00  3.31           C  
ATOM    203  OG1 THR A  16      10.896   2.190  12.130  1.00  3.31           O  
ATOM    204  CG2 THR A  16       9.348   2.285  10.267  1.00  3.31           C  
ATOM    205  H   THR A  16      12.035   3.321   8.432  1.00  3.31           H  
ATOM    206  HA  THR A  16      10.784   4.611   9.777  1.00  3.31           H  
ATOM    207  HB  THR A  16       9.662   3.802  11.743  1.00  3.31           H  
ATOM    208  HG1 THR A  16      11.701   1.820  11.748  1.00  3.31           H  
ATOM    209 1HG2 THR A  16       8.596   1.765  10.861  1.00  3.31           H  
ATOM    210 2HG2 THR A  16       8.856   2.961   9.567  1.00  3.31           H  
ATOM    211 3HG2 THR A  16       9.930   1.556   9.712  1.00  3.31           H  
ATOM    212  N   GLY A  17      13.243   5.146  10.528  1.00  3.53           N  
ATOM    213  CA  GLY A  17      14.322   5.954  11.063  1.00  3.53           C  
ATOM    214  C   GLY A  17      13.869   7.405  11.004  1.00  3.53           C  
ATOM    215  O   GLY A  17      12.725   7.710  11.332  1.00  3.53           O  
ATOM    216  H   GLY A  17      13.158   5.036   9.511  1.00  3.53           H  
ATOM    217 1HA  GLY A  17      14.535   5.663  12.092  1.00  3.53           H  
ATOM    218 2HA  GLY A  17      15.228   5.809  10.477  1.00  3.53           H  
ATOM    219  N   ASN A  18      14.752   8.304  10.575  1.00  3.63           N  
ATOM    220  CA  ASN A  18      14.417   9.730  10.542  1.00  3.63           C  
ATOM    221  C   ASN A  18      13.206  10.050   9.650  1.00  3.63           C  
ATOM    222  O   ASN A  18      12.455  10.986   9.930  1.00  3.63           O  
ATOM    223  CB  ASN A  18      15.613  10.528  10.063  1.00  3.63           C  
ATOM    224  CG  ASN A  18      16.702  10.610  11.084  1.00  3.63           C  
ATOM    225  OD1 ASN A  18      16.472  10.404  12.283  1.00  3.63           O  
ATOM    226  ND2 ASN A  18      17.898  10.904  10.638  1.00  3.63           N  
ATOM    227  H   ASN A  18      15.678   8.007  10.303  1.00  3.63           H  
ATOM    228  HA  ASN A  18      14.162  10.044  11.556  1.00  3.63           H  
ATOM    229 1HB  ASN A  18      16.014  10.072   9.157  1.00  3.63           H  
ATOM    230 2HB  ASN A  18      15.291  11.538   9.801  1.00  3.63           H  
ATOM    231 1HD2 ASN A  18      18.666  10.970  11.275  1.00  3.63           H  
ATOM    232 2HD2 ASN A  18      18.045  11.061   9.661  1.00  3.63           H  
ATOM    233  N   TYR A  19      13.032   9.290   8.570  1.00  3.61           N  
ATOM    234  CA  TYR A  19      11.930   9.526   7.649  1.00  3.61           C  
ATOM    235  C   TYR A  19      11.008   8.326   7.476  1.00  3.61           C  
ATOM    236  O   TYR A  19      11.194   7.535   6.558  1.00  3.61           O  
ATOM    237  CB  TYR A  19      12.467   9.873   6.274  1.00  3.61           C  
ATOM    238  CG  TYR A  19      13.335  11.080   6.201  1.00  3.61           C  
ATOM    239  CD1 TYR A  19      14.693  10.960   6.439  1.00  3.61           C  
ATOM    240  CD2 TYR A  19      12.788  12.306   5.866  1.00  3.61           C  
ATOM    241  CE1 TYR A  19      15.505  12.065   6.357  1.00  3.61           C  
ATOM    242  CE2 TYR A  19      13.600  13.416   5.777  1.00  3.61           C  
ATOM    243  CZ  TYR A  19      14.958  13.298   6.024  1.00  3.61           C  
ATOM    244  OH  TYR A  19      15.774  14.402   5.934  1.00  3.61           O  
ATOM    245  H   TYR A  19      13.675   8.535   8.396  1.00  3.61           H  
ATOM    246  HA  TYR A  19      11.330  10.354   8.025  1.00  3.61           H  
ATOM    247 1HB  TYR A  19      13.024   9.024   5.871  1.00  3.61           H  
ATOM    248 2HB  TYR A  19      11.619  10.044   5.625  1.00  3.61           H  
ATOM    249  HD1 TYR A  19      15.115   9.987   6.693  1.00  3.61           H  
ATOM    250  HD2 TYR A  19      11.718  12.391   5.668  1.00  3.61           H  
ATOM    251  HE1 TYR A  19      16.576  11.969   6.544  1.00  3.61           H  
ATOM    252  HE2 TYR A  19      13.173  14.382   5.510  1.00  3.61           H  
ATOM    253  HH  TYR A  19      15.246  15.175   5.721  1.00  3.61           H  
ATOM    254  N   ALA A  20       9.945   8.227   8.264  1.00  3.50           N  
ATOM    255  CA  ALA A  20       9.040   7.071   8.138  1.00  3.50           C  
ATOM    256  C   ALA A  20       8.432   6.984   6.730  1.00  3.50           C  
ATOM    257  O   ALA A  20       8.090   5.901   6.253  1.00  3.50           O  
ATOM    258  CB  ALA A  20       7.929   7.144   9.165  1.00  3.50           C  
ATOM    259  H   ALA A  20       9.798   8.916   8.990  1.00  3.50           H  
ATOM    260  HA  ALA A  20       9.624   6.169   8.308  1.00  3.50           H  
ATOM    261 1HB  ALA A  20       7.293   6.266   9.065  1.00  3.50           H  
ATOM    262 2HB  ALA A  20       8.362   7.174  10.166  1.00  3.50           H  
ATOM    263 3HB  ALA A  20       7.336   8.043   8.997  1.00  3.50           H  
ATOM    264  N   SER A  21       8.268   8.152   6.097  1.00  3.34           N  
ATOM    265  CA  SER A  21       7.692   8.313   4.762  1.00  3.34           C  
ATOM    266  C   SER A  21       8.769   8.416   3.686  1.00  3.34           C  
ATOM    267  O   SER A  21       8.507   8.836   2.554  1.00  3.34           O  
ATOM    268  CB  SER A  21       6.784   9.529   4.738  1.00  3.34           C  
ATOM    269  OG  SER A  21       7.489  10.708   5.015  1.00  3.34           O  
ATOM    270  H   SER A  21       8.577   8.982   6.579  1.00  3.34           H  
ATOM    271  HA  SER A  21       7.100   7.434   4.529  1.00  3.34           H  
ATOM    272 1HB  SER A  21       6.319   9.605   3.756  1.00  3.34           H  
ATOM    273 2HB  SER A  21       5.986   9.399   5.468  1.00  3.34           H  
ATOM    274  HG  SER A  21       6.838  11.416   4.987  1.00  3.34           H  
ATOM    275  N   HIS A  22      10.000   8.098   4.070  1.00  3.16           N  
ATOM    276  CA  HIS A  22      11.166   8.106   3.202  1.00  3.16           C  
ATOM    277  C   HIS A  22      11.583   9.507   2.769  1.00  3.16           C  
ATOM    278  O   HIS A  22      12.523  10.090   3.296  1.00  3.16           O  
ATOM    279  CB  HIS A  22      10.921   7.291   1.918  1.00  3.16           C  
ATOM    280  CG  HIS A  22      10.723   5.818   2.010  1.00  3.16           C  
ATOM    281  ND1 HIS A  22      11.761   4.953   1.986  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       9.597   5.055   2.048  1.00  3.16           C  
ATOM    283  CE1 HIS A  22      11.313   3.717   1.989  1.00  3.16           C  
ATOM    284  NE2 HIS A  22      10.004   3.744   2.009  1.00  3.16           N  
ATOM    285  H   HIS A  22      10.159   7.796   5.026  1.00  3.16           H  
ATOM    286  HA  HIS A  22      12.008   7.668   3.738  1.00  3.16           H  
ATOM    287 1HB  HIS A  22      10.096   7.662   1.363  1.00  3.16           H  
ATOM    288 2HB  HIS A  22      11.797   7.435   1.286  1.00  3.16           H  
ATOM    289  HD2 HIS A  22       8.569   5.417   2.049  1.00  3.16           H  
ATOM    290  HE1 HIS A  22      11.921   2.817   1.944  1.00  3.16           H  
ATOM    291  HE2 HIS A  22       9.415   2.895   1.962  1.00  3.16           H  
ATOM    292  N   ARG A  23      10.940  10.008   1.719  1.00  2.97           N  
ATOM    293  CA  ARG A  23      11.272  11.308   1.119  1.00  2.97           C  
ATOM    294  C   ARG A  23      12.784  11.451   0.833  1.00  2.97           C  
ATOM    295  O   ARG A  23      13.311  12.565   0.812  1.00  2.97           O  
ATOM    296  CB  ARG A  23      10.846  12.431   2.052  1.00  2.97           C  
ATOM    297  CG  ARG A  23       9.367  12.447   2.389  1.00  2.97           C  
ATOM    298  CD  ARG A  23       9.004  13.594   3.264  1.00  2.97           C  
ATOM    299  NE  ARG A  23       9.128  14.883   2.582  1.00  2.97           N  
ATOM    300  CZ  ARG A  23       8.188  15.417   1.772  1.00  2.97           C  
ATOM    301  NH1 ARG A  23       7.065  14.769   1.545  1.00  2.97           N  
ATOM    302  NH2 ARG A  23       8.395  16.595   1.204  1.00  2.97           N  
ATOM    303  H   ARG A  23      10.129   9.489   1.392  1.00  2.97           H  
ATOM    304  HA  ARG A  23      10.727  11.402   0.180  1.00  2.97           H  
ATOM    305 1HB  ARG A  23      11.398  12.364   2.990  1.00  2.97           H  
ATOM    306 2HB  ARG A  23      11.094  13.390   1.602  1.00  2.97           H  
ATOM    307 1HG  ARG A  23       8.781  12.507   1.473  1.00  2.97           H  
ATOM    308 2HG  ARG A  23       9.111  11.525   2.919  1.00  2.97           H  
ATOM    309 1HD  ARG A  23       7.973  13.480   3.592  1.00  2.97           H  
ATOM    310 2HD  ARG A  23       9.661  13.604   4.135  1.00  2.97           H  
ATOM    311  HE  ARG A  23       9.976  15.413   2.731  1.00  2.97           H  
ATOM    312 1HH1 ARG A  23       6.903  13.869   1.978  1.00  2.97           H  
ATOM    313 2HH1 ARG A  23       6.363  15.171   0.940  1.00  2.97           H  
ATOM    314 1HH2 ARG A  23       9.255  17.096   1.376  1.00  2.97           H  
ATOM    315 2HH2 ARG A  23       7.692  16.993   0.599  1.00  2.97           H  
ATOM    316  N   SER A  24      13.466  10.320   0.616  1.00  2.77           N  
ATOM    317  CA  SER A  24      14.918  10.269   0.474  1.00  2.77           C  
ATOM    318  C   SER A  24      15.426   8.901   0.013  1.00  2.77           C  
ATOM    319  O   SER A  24      14.653   8.007  -0.360  1.00  2.77           O  
ATOM    320  CB  SER A  24      15.587  10.626   1.816  1.00  2.77           C  
ATOM    321  OG  SER A  24      16.992  10.755   1.680  1.00  2.77           O  
ATOM    322  H   SER A  24      12.949   9.458   0.616  1.00  2.77           H  
ATOM    323  HA  SER A  24      15.211  11.008  -0.273  1.00  2.77           H  
ATOM    324 1HB  SER A  24      15.178  11.557   2.199  1.00  2.77           H  
ATOM    325 2HB  SER A  24      15.359   9.852   2.554  1.00  2.77           H  
ATOM    326  HG  SER A  24      17.287  11.186   2.497  1.00  2.77           H  
ATOM    327  N   LEU A  25      16.757   8.787   0.043  1.00  2.59           N  
ATOM    328  CA  LEU A  25      17.513   7.558  -0.163  1.00  2.59           C  
ATOM    329  C   LEU A  25      17.878   6.980   1.222  1.00  2.59           C  
ATOM    330  O   LEU A  25      18.100   5.773   1.400  1.00  2.59           O  
ATOM    331  CB  LEU A  25      18.805   7.837  -0.951  1.00  2.59           C  
ATOM    332  CG  LEU A  25      18.691   7.862  -2.501  1.00  2.59           C  
ATOM    333  CD1 LEU A  25      17.848   9.039  -2.941  1.00  2.59           C  
ATOM    334  CD2 LEU A  25      20.079   7.908  -3.115  1.00  2.59           C  
ATOM    335  H   LEU A  25      17.256   9.615   0.317  1.00  2.59           H  
ATOM    336  HA  LEU A  25      16.901   6.846  -0.710  1.00  2.59           H  
ATOM    337 1HB  LEU A  25      19.185   8.805  -0.636  1.00  2.59           H  
ATOM    338 2HB  LEU A  25      19.541   7.085  -0.681  1.00  2.59           H  
ATOM    339  HG  LEU A  25      18.201   6.979  -2.830  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25      17.762   9.033  -4.028  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25      16.860   8.961  -2.503  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25      18.317   9.967  -2.619  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25      19.993   7.911  -4.202  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25      20.594   8.812  -2.791  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25      20.650   7.031  -2.799  1.00  2.59           H  
ATOM    346  N   SER A  26      17.970   7.876   2.206  1.00  2.43           N  
ATOM    347  CA  SER A  26      18.401   7.490   3.545  1.00  2.43           C  
ATOM    348  C   SER A  26      17.376   6.630   4.276  1.00  2.43           C  
ATOM    349  O   SER A  26      16.223   7.038   4.447  1.00  2.43           O  
ATOM    350  CB  SER A  26      18.690   8.734   4.368  1.00  2.43           C  
ATOM    351  OG  SER A  26      18.984   8.408   5.702  1.00  2.43           O  
ATOM    352  H   SER A  26      17.741   8.848   2.016  1.00  2.43           H  
ATOM    353  HA  SER A  26      19.323   6.914   3.450  1.00  2.43           H  
ATOM    354 1HB  SER A  26      19.530   9.266   3.927  1.00  2.43           H  
ATOM    355 2HB  SER A  26      17.828   9.402   4.336  1.00  2.43           H  
ATOM    356  HG  SER A  26      19.649   7.717   5.667  1.00  2.43           H  
ATOM    357  N   GLY A  27      17.827   5.464   4.746  1.00  2.31           N  
ATOM    358  CA  GLY A  27      16.991   4.515   5.478  1.00  2.31           C  
ATOM    359  C   GLY A  27      16.149   3.589   4.592  1.00  2.31           C  
ATOM    360  O   GLY A  27      15.223   2.916   5.060  1.00  2.31           O  
ATOM    361  H   GLY A  27      18.791   5.222   4.572  1.00  2.31           H  
ATOM    362 1HA  GLY A  27      17.643   3.897   6.091  1.00  2.31           H  
ATOM    363 2HA  GLY A  27      16.370   5.047   6.176  1.00  2.31           H  
ATOM    364  N   CYS A  28      16.501   3.513   3.310  1.00  2.23           N  
ATOM    365  CA  CYS A  28      15.812   2.632   2.368  1.00  2.23           C  
ATOM    366  C   CYS A  28      16.895   1.898   1.572  1.00  2.23           C  
ATOM    367  O   CYS A  28      17.046   2.124   0.373  1.00  2.23           O  
ATOM    368  CB  CYS A  28      14.866   3.379   1.439  1.00  2.23           C  
ATOM    369  SG  CYS A  28      15.604   4.450   0.272  1.00  2.23           S  
ATOM    370  H   CYS A  28      17.236   4.127   2.952  1.00  2.23           H  
ATOM    371  HA  CYS A  28      15.197   1.920   2.911  1.00  2.23           H  
ATOM    372 1HB  CYS A  28      14.233   2.672   0.907  1.00  2.23           H  
ATOM    373 2HB  CYS A  28      14.228   3.989   2.055  1.00  2.23           H  
ATOM    374  HG  CYS A  28      16.530   4.969   1.103  1.00  2.23           H  
ATOM    375  N   PRO A  29      17.631   0.961   2.226  1.00  2.22           N  
ATOM    376  CA  PRO A  29      18.931   0.378   1.871  1.00  2.22           C  
ATOM    377  C   PRO A  29      19.137   0.004   0.411  1.00  2.22           C  
ATOM    378  O   PRO A  29      20.272  -0.004  -0.066  1.00  2.22           O  
ATOM    379  CB  PRO A  29      18.959  -0.890   2.736  1.00  2.22           C  
ATOM    380  CG  PRO A  29      18.133  -0.552   3.939  1.00  2.22           C  
ATOM    381  CD  PRO A  29      17.019   0.296   3.416  1.00  2.22           C  
ATOM    382  HA  PRO A  29      19.722   1.071   2.192  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      18.550  -1.738   2.165  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      19.993  -1.148   2.991  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      17.771  -1.472   4.424  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      18.744  -0.025   4.686  1.00  2.22           H  
ATOM    387 1HD  PRO A  29      16.159  -0.324   3.115  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      16.766   0.986   4.205  1.00  2.22           H  
ATOM    389  N   ARG A  30      18.077  -0.291  -0.334  1.00  2.29           N  
ATOM    390  CA  ARG A  30      18.267  -0.651  -1.736  1.00  2.29           C  
ATOM    391  C   ARG A  30      18.795   0.547  -2.531  1.00  2.29           C  
ATOM    392  O   ARG A  30      19.362   0.392  -3.609  1.00  2.29           O  
ATOM    393  CB  ARG A  30      17.008  -1.191  -2.372  1.00  2.29           C  
ATOM    394  CG  ARG A  30      16.578  -2.569  -1.865  1.00  2.29           C  
ATOM    395  CD  ARG A  30      15.484  -3.058  -2.683  1.00  2.29           C  
ATOM    396  NE  ARG A  30      14.981  -4.344  -2.336  1.00  2.29           N  
ATOM    397  CZ  ARG A  30      14.065  -4.952  -3.103  1.00  2.29           C  
ATOM    398  NH1 ARG A  30      13.673  -4.322  -4.196  1.00  2.29           N  
ATOM    399  NH2 ARG A  30      13.580  -6.142  -2.779  1.00  2.29           N  
ATOM    400  H   ARG A  30      17.147  -0.257   0.053  1.00  2.29           H  
ATOM    401  HA  ARG A  30      19.014  -1.443  -1.786  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      16.184  -0.497  -2.193  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      17.142  -1.259  -3.453  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      17.411  -3.271  -1.933  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      16.243  -2.494  -0.829  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      14.663  -2.365  -2.632  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      15.843  -3.121  -3.702  1.00  2.29           H  
ATOM    408  HE  ARG A  30      15.304  -4.798  -1.496  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30      14.074  -3.398  -4.439  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30      12.982  -4.715  -4.850  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30      13.896  -6.605  -1.940  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30      12.893  -6.581  -3.375  1.00  2.29           H  
ATOM    413  N   ALA A  31      18.689   1.738  -1.937  1.00  2.44           N  
ATOM    414  CA  ALA A  31      19.195   2.996  -2.472  1.00  2.44           C  
ATOM    415  C   ALA A  31      20.701   2.938  -2.718  1.00  2.44           C  
ATOM    416  O   ALA A  31      21.241   3.742  -3.471  1.00  2.44           O  
ATOM    417  CB  ALA A  31      18.926   4.118  -1.506  1.00  2.44           C  
ATOM    418  H   ALA A  31      18.192   1.780  -1.047  1.00  2.44           H  
ATOM    419  HA  ALA A  31      18.689   3.192  -3.418  1.00  2.44           H  
ATOM    420 1HB  ALA A  31      19.291   5.037  -1.922  1.00  2.44           H  
ATOM    421 2HB  ALA A  31      17.875   4.188  -1.336  1.00  2.44           H  
ATOM    422 3HB  ALA A  31      19.429   3.921  -0.559  1.00  2.44           H  
ATOM    423  N   LYS A  32      21.389   2.019  -2.024  1.00  2.66           N  
ATOM    424  CA  LYS A  32      22.828   1.831  -2.144  1.00  2.66           C  
ATOM    425  C   LYS A  32      23.204   1.179  -3.481  1.00  2.66           C  
ATOM    426  O   LYS A  32      24.372   1.180  -3.876  1.00  2.66           O  
ATOM    427  CB  LYS A  32      23.337   0.967  -0.993  1.00  2.66           C  
ATOM    428  CG  LYS A  32      23.243   1.623   0.377  1.00  2.66           C  
ATOM    429  CD  LYS A  32      23.749   0.687   1.464  1.00  2.66           C  
ATOM    430  CE  LYS A  32      23.655   1.323   2.841  1.00  2.66           C  
ATOM    431  NZ  LYS A  32      24.125   0.397   3.907  1.00  2.66           N  
ATOM    432  H   LYS A  32      20.886   1.388  -1.401  1.00  2.66           H  
ATOM    433  HA  LYS A  32      23.309   2.808  -2.097  1.00  2.66           H  
ATOM    434 1HB  LYS A  32      22.757   0.043  -0.959  1.00  2.66           H  
ATOM    435 2HB  LYS A  32      24.375   0.697  -1.173  1.00  2.66           H  
ATOM    436 1HG  LYS A  32      23.831   2.541   0.386  1.00  2.66           H  
ATOM    437 2HG  LYS A  32      22.199   1.874   0.582  1.00  2.66           H  
ATOM    438 1HD  LYS A  32      23.149  -0.225   1.452  1.00  2.66           H  
ATOM    439 2HD  LYS A  32      24.786   0.424   1.262  1.00  2.66           H  
ATOM    440 1HE  LYS A  32      24.265   2.225   2.862  1.00  2.66           H  
ATOM    441 2HE  LYS A  32      22.618   1.593   3.040  1.00  2.66           H  
ATOM    442 1HZ  LYS A  32      24.049   0.849   4.808  1.00  2.66           H  
ATOM    443 2HZ  LYS A  32      23.555  -0.437   3.898  1.00  2.66           H  
ATOM    444 3HZ  LYS A  32      25.089   0.149   3.737  1.00  2.66           H  
ATOM    445  N   LYS A  33      22.220   0.586  -4.158  1.00  2.94           N  
ATOM    446  CA  LYS A  33      22.425  -0.072  -5.438  1.00  2.94           C  
ATOM    447  C   LYS A  33      23.076   0.918  -6.403  1.00  2.94           C  
ATOM    448  O   LYS A  33      22.630   2.054  -6.543  1.00  2.94           O  
ATOM    449  CB  LYS A  33      21.083  -0.604  -5.963  1.00  2.94           C  
ATOM    450  CG  LYS A  33      21.131  -1.381  -7.273  1.00  2.94           C  
ATOM    451  CD  LYS A  33      19.742  -1.915  -7.636  1.00  2.94           C  
ATOM    452  CE  LYS A  33      19.770  -2.703  -8.937  1.00  2.94           C  
ATOM    453  NZ  LYS A  33      18.424  -3.227  -9.296  1.00  2.94           N  
ATOM    454  H   LYS A  33      21.271   0.610  -3.790  1.00  2.94           H  
ATOM    455  HA  LYS A  33      23.106  -0.910  -5.299  1.00  2.94           H  
ATOM    456 1HB  LYS A  33      20.652  -1.270  -5.213  1.00  2.94           H  
ATOM    457 2HB  LYS A  33      20.388   0.216  -6.080  1.00  2.94           H  
ATOM    458 1HG  LYS A  33      21.469  -0.732  -8.068  1.00  2.94           H  
ATOM    459 2HG  LYS A  33      21.827  -2.215  -7.183  1.00  2.94           H  
ATOM    460 1HD  LYS A  33      19.382  -2.564  -6.835  1.00  2.94           H  
ATOM    461 2HD  LYS A  33      19.048  -1.078  -7.738  1.00  2.94           H  
ATOM    462 1HE  LYS A  33      20.123  -2.057  -9.738  1.00  2.94           H  
ATOM    463 2HE  LYS A  33      20.456  -3.543  -8.831  1.00  2.94           H  
ATOM    464 1HZ  LYS A  33      18.487  -3.743 -10.162  1.00  2.94           H  
ATOM    465 2HZ  LYS A  33      18.094  -3.838  -8.562  1.00  2.94           H  
ATOM    466 3HZ  LYS A  33      17.781  -2.457  -9.408  1.00  2.94           H  
ATOM    467  N   SER A  34      24.115   0.470  -7.107  1.00  3.28           N  
ATOM    468  CA  SER A  34      24.887   1.330  -8.014  1.00  3.28           C  
ATOM    469  C   SER A  34      24.087   1.955  -9.162  1.00  3.28           C  
ATOM    470  O   SER A  34      24.547   2.910  -9.794  1.00  3.28           O  
ATOM    471  CB  SER A  34      26.041   0.530  -8.587  1.00  3.28           C  
ATOM    472  OG  SER A  34      25.574  -0.504  -9.409  1.00  3.28           O  
ATOM    473  H   SER A  34      24.418  -0.480  -6.964  1.00  3.28           H  
ATOM    474  HA  SER A  34      25.302   2.142  -7.416  1.00  3.28           H  
ATOM    475 1HB  SER A  34      26.687   1.191  -9.164  1.00  3.28           H  
ATOM    476 2HB  SER A  34      26.635   0.116  -7.775  1.00  3.28           H  
ATOM    477  HG  SER A  34      25.065  -0.078 -10.105  1.00  3.28           H  
ATOM    478  N   GLY A  35      22.908   1.415  -9.441  1.00  3.66           N  
ATOM    479  CA  GLY A  35      22.034   1.933 -10.485  1.00  3.66           C  
ATOM    480  C   GLY A  35      21.155   3.105 -10.009  1.00  3.66           C  
ATOM    481  O   GLY A  35      20.403   3.674 -10.802  1.00  3.66           O  
ATOM    482  H   GLY A  35      22.604   0.633  -8.885  1.00  3.66           H  
ATOM    483 1HA  GLY A  35      22.639   2.257 -11.332  1.00  3.66           H  
ATOM    484 2HA  GLY A  35      21.396   1.128 -10.846  1.00  3.66           H  
ATOM    485  N   VAL A  36      21.245   3.472  -8.725  1.00  4.09           N  
ATOM    486  CA  VAL A  36      20.425   4.561  -8.203  1.00  4.09           C  
ATOM    487  C   VAL A  36      21.194   5.871  -8.292  1.00  4.09           C  
ATOM    488  O   VAL A  36      22.267   6.024  -7.712  1.00  4.09           O  
ATOM    489  CB  VAL A  36      20.028   4.279  -6.746  1.00  4.09           C  
ATOM    490  CG1 VAL A  36      19.190   5.431  -6.180  1.00  4.09           C  
ATOM    491  CG2 VAL A  36      19.279   2.970  -6.707  1.00  4.09           C  
ATOM    492  H   VAL A  36      21.873   2.985  -8.086  1.00  4.09           H  
ATOM    493  HA  VAL A  36      19.519   4.642  -8.802  1.00  4.09           H  
ATOM    494  HB  VAL A  36      20.932   4.194  -6.134  1.00  4.09           H  
ATOM    495 1HG1 VAL A  36      18.937   5.206  -5.146  1.00  4.09           H  
ATOM    496 2HG1 VAL A  36      19.764   6.355  -6.221  1.00  4.09           H  
ATOM    497 3HG1 VAL A  36      18.282   5.539  -6.767  1.00  4.09           H  
ATOM    498 1HG2 VAL A  36      18.998   2.727  -5.687  1.00  4.09           H  
ATOM    499 2HG2 VAL A  36      18.391   3.049  -7.316  1.00  4.09           H  
ATOM    500 3HG2 VAL A  36      19.918   2.191  -7.101  1.00  4.09           H  
ATOM    501  N   LYS A  37      20.647   6.810  -9.054  1.00  4.54           N  
ATOM    502  CA  LYS A  37      21.334   8.070  -9.302  1.00  4.54           C  
ATOM    503  C   LYS A  37      20.591   9.264  -8.725  1.00  4.54           C  
ATOM    504  O   LYS A  37      19.375   9.219  -8.534  1.00  4.54           O  
ATOM    505  CB  LYS A  37      21.528   8.255 -10.808  1.00  4.54           C  
ATOM    506  CG  LYS A  37      22.285   7.099 -11.486  1.00  4.54           C  
ATOM    507  CD  LYS A  37      23.727   6.980 -10.997  1.00  4.54           C  
ATOM    508  CE  LYS A  37      24.455   5.841 -11.711  1.00  4.54           C  
ATOM    509  NZ  LYS A  37      25.857   5.676 -11.223  1.00  4.54           N  
ATOM    510  H   LYS A  37      19.758   6.629  -9.494  1.00  4.54           H  
ATOM    511  HA  LYS A  37      22.314   8.032  -8.829  1.00  4.54           H  
ATOM    512 1HB  LYS A  37      20.557   8.349 -11.291  1.00  4.54           H  
ATOM    513 2HB  LYS A  37      22.079   9.179 -10.994  1.00  4.54           H  
ATOM    514 1HG  LYS A  37      21.768   6.156 -11.288  1.00  4.54           H  
ATOM    515 2HG  LYS A  37      22.294   7.261 -12.563  1.00  4.54           H  
ATOM    516 1HD  LYS A  37      24.257   7.915 -11.176  1.00  4.54           H  
ATOM    517 2HD  LYS A  37      23.733   6.777  -9.925  1.00  4.54           H  
ATOM    518 1HE  LYS A  37      23.909   4.914 -11.529  1.00  4.54           H  
ATOM    519 2HE  LYS A  37      24.471   6.036 -12.781  1.00  4.54           H  
ATOM    520 1HZ  LYS A  37      26.291   4.906 -11.710  1.00  4.54           H  
ATOM    521 2HZ  LYS A  37      26.378   6.520 -11.393  1.00  4.54           H  
ATOM    522 3HZ  LYS A  37      25.847   5.482 -10.228  1.00  4.54           H  
ATOM    523  N   VAL A  38      21.340  10.335  -8.475  1.00  5.02           N  
ATOM    524  CA  VAL A  38      20.793  11.608  -8.024  1.00  5.02           C  
ATOM    525  C   VAL A  38      21.172  12.699  -9.026  1.00  5.02           C  
ATOM    526  O   VAL A  38      22.330  12.807  -9.430  1.00  5.02           O  
ATOM    527  CB  VAL A  38      21.306  11.951  -6.613  1.00  5.02           C  
ATOM    528  CG1 VAL A  38      20.765  13.307  -6.181  1.00  5.02           C  
ATOM    529  CG2 VAL A  38      20.862  10.847  -5.625  1.00  5.02           C  
ATOM    530  H   VAL A  38      22.335  10.271  -8.627  1.00  5.02           H  
ATOM    531  HA  VAL A  38      19.707  11.534  -7.985  1.00  5.02           H  
ATOM    532  HB  VAL A  38      22.392  12.018  -6.629  1.00  5.02           H  
ATOM    533 1HG1 VAL A  38      21.139  13.547  -5.187  1.00  5.02           H  
ATOM    534 2HG1 VAL A  38      21.094  14.074  -6.883  1.00  5.02           H  
ATOM    535 3HG1 VAL A  38      19.677  13.277  -6.160  1.00  5.02           H  
ATOM    536 1HG2 VAL A  38      21.225  11.083  -4.625  1.00  5.02           H  
ATOM    537 2HG2 VAL A  38      19.772  10.788  -5.609  1.00  5.02           H  
ATOM    538 3HG2 VAL A  38      21.268   9.885  -5.933  1.00  5.02           H  
ATOM    539  N   ALA A  39      20.185  13.471  -9.465  1.00  5.54           N  
ATOM    540  CA  ALA A  39      20.399  14.520 -10.461  1.00  5.54           C  
ATOM    541  C   ALA A  39      21.257  15.684  -9.931  1.00  5.54           C  
ATOM    542  O   ALA A  39      21.210  15.984  -8.738  1.00  5.54           O  
ATOM    543  CB  ALA A  39      19.057  15.071 -10.916  1.00  5.54           C  
ATOM    544  H   ALA A  39      19.255  13.324  -9.095  1.00  5.54           H  
ATOM    545  HA  ALA A  39      20.903  14.051 -11.299  1.00  5.54           H  
ATOM    546 1HB  ALA A  39      19.206  15.827 -11.684  1.00  5.54           H  
ATOM    547 2HB  ALA A  39      18.451  14.261 -11.317  1.00  5.54           H  
ATOM    548 3HB  ALA A  39      18.544  15.522 -10.069  1.00  5.54           H  
ATOM    549  N   PRO A  40      22.044  16.354 -10.805  1.00  6.10           N  
ATOM    550  CA  PRO A  40      22.779  17.577 -10.529  1.00  6.10           C  
ATOM    551  C   PRO A  40      21.773  18.712 -10.417  1.00  6.10           C  
ATOM    552  O   PRO A  40      20.684  18.622 -10.982  1.00  6.10           O  
ATOM    553  CB  PRO A  40      23.700  17.709 -11.748  1.00  6.10           C  
ATOM    554  CG  PRO A  40      22.972  16.995 -12.859  1.00  6.10           C  
ATOM    555  CD  PRO A  40      22.247  15.844 -12.183  1.00  6.10           C  
ATOM    556  HA  PRO A  40      23.350  17.461  -9.599  1.00  6.10           H  
ATOM    557 1HB  PRO A  40      23.881  18.775 -11.976  1.00  6.10           H  
ATOM    558 2HB  PRO A  40      24.682  17.266 -11.527  1.00  6.10           H  
ATOM    559 1HG  PRO A  40      22.284  17.694 -13.358  1.00  6.10           H  
ATOM    560 2HG  PRO A  40      23.689  16.660 -13.622  1.00  6.10           H  
ATOM    561 1HD  PRO A  40      21.300  15.696 -12.712  1.00  6.10           H  
ATOM    562 2HD  PRO A  40      22.875  14.936 -12.174  1.00  6.10           H  
ATOM    563  N   THR A  41      22.137  19.783  -9.713  1.00  6.64           N  
ATOM    564  CA  THR A  41      21.224  20.914  -9.546  1.00  6.64           C  
ATOM    565  C   THR A  41      21.708  22.253 -10.110  1.00  6.64           C  
ATOM    566  O   THR A  41      21.192  23.298  -9.725  1.00  6.64           O  
ATOM    567  CB  THR A  41      20.886  21.102  -8.062  1.00  6.64           C  
ATOM    568  OG1 THR A  41      22.093  21.322  -7.325  1.00  6.64           O  
ATOM    569  CG2 THR A  41      20.182  19.861  -7.528  1.00  6.64           C  
ATOM    570  H   THR A  41      23.042  19.801  -9.267  1.00  6.64           H  
ATOM    571  HA  THR A  41      20.296  20.669 -10.063  1.00  6.64           H  
ATOM    572  HB  THR A  41      20.235  21.968  -7.948  1.00  6.64           H  
ATOM    573  HG1 THR A  41      21.881  21.442  -6.392  1.00  6.64           H  
ATOM    574 1HG2 THR A  41      19.944  20.004  -6.476  1.00  6.64           H  
ATOM    575 2HG2 THR A  41      19.265  19.698  -8.092  1.00  6.64           H  
ATOM    576 3HG2 THR A  41      20.831  18.992  -7.636  1.00  6.64           H  
ATOM    577  N   LYS A  42      22.723  22.241 -10.978  1.00  7.12           N  
ATOM    578  CA  LYS A  42      23.283  23.445 -11.642  1.00  7.12           C  
ATOM    579  C   LYS A  42      24.024  24.436 -10.731  1.00  7.12           C  
ATOM    580  O   LYS A  42      25.183  24.764 -10.972  1.00  7.12           O  
ATOM    581  CB  LYS A  42      22.200  24.203 -12.421  1.00  7.12           C  
ATOM    582  CG  LYS A  42      21.570  23.398 -13.551  1.00  7.12           C  
ATOM    583  CD  LYS A  42      22.619  23.050 -14.597  1.00  7.12           C  
ATOM    584  CE  LYS A  42      22.028  22.317 -15.785  1.00  7.12           C  
ATOM    585  NZ  LYS A  42      23.083  21.921 -16.756  1.00  7.12           N  
ATOM    586  H   LYS A  42      23.123  21.346 -11.232  1.00  7.12           H  
ATOM    587  HA  LYS A  42      24.004  23.099 -12.378  1.00  7.12           H  
ATOM    588 1HB  LYS A  42      21.413  24.554 -11.761  1.00  7.12           H  
ATOM    589 2HB  LYS A  42      22.649  25.089 -12.868  1.00  7.12           H  
ATOM    590 1HG  LYS A  42      21.141  22.479 -13.155  1.00  7.12           H  
ATOM    591 2HG  LYS A  42      20.777  23.983 -14.017  1.00  7.12           H  
ATOM    592 1HD  LYS A  42      23.109  23.959 -14.944  1.00  7.12           H  
ATOM    593 2HD  LYS A  42      23.383  22.408 -14.137  1.00  7.12           H  
ATOM    594 1HE  LYS A  42      21.514  21.422 -15.437  1.00  7.12           H  
ATOM    595 2HE  LYS A  42      21.312  22.966 -16.287  1.00  7.12           H  
ATOM    596 1HZ  LYS A  42      22.666  21.437 -17.535  1.00  7.12           H  
ATOM    597 2HZ  LYS A  42      23.563  22.746 -17.087  1.00  7.12           H  
ATOM    598 3HZ  LYS A  42      23.747  21.307 -16.292  1.00  7.12           H  
ATOM    599  N   ASP A  43      23.368  24.912  -9.680  1.00  7.61           N  
ATOM    600  CA  ASP A  43      23.995  25.844  -8.737  1.00  7.61           C  
ATOM    601  C   ASP A  43      25.133  25.202  -7.934  1.00  7.61           C  
ATOM    602  O   ASP A  43      26.010  25.893  -7.417  1.00  7.61           O  
ATOM    603  CB  ASP A  43      22.961  26.438  -7.778  1.00  7.61           C  
ATOM    604  CG  ASP A  43      22.032  27.478  -8.434  1.00  7.61           C  
ATOM    605  OD1 ASP A  43      22.307  27.896  -9.537  1.00  7.61           O  
ATOM    606  OD2 ASP A  43      21.068  27.860  -7.808  1.00  7.61           O  
ATOM    607  H   ASP A  43      22.412  24.605  -9.542  1.00  7.61           H  
ATOM    608  HA  ASP A  43      24.421  26.663  -9.315  1.00  7.61           H  
ATOM    609 1HB  ASP A  43      22.346  25.628  -7.377  1.00  7.61           H  
ATOM    610 2HB  ASP A  43      23.474  26.904  -6.938  1.00  7.61           H  
ATOM    611  N   ASP A  44      25.099  23.882  -7.791  1.00  8.19           N  
ATOM    612  CA  ASP A  44      26.106  23.155  -7.025  1.00  8.19           C  
ATOM    613  C   ASP A  44      27.499  23.378  -7.624  1.00  8.19           C  
ATOM    614  O   ASP A  44      27.704  23.250  -8.833  1.00  8.19           O  
ATOM    615  CB  ASP A  44      25.785  21.659  -6.964  1.00  8.19           C  
ATOM    616  CG  ASP A  44      26.626  20.904  -5.921  1.00  8.19           C  
ATOM    617  OD1 ASP A  44      27.837  20.903  -6.031  1.00  8.19           O  
ATOM    618  OD2 ASP A  44      26.040  20.346  -5.014  1.00  8.19           O  
ATOM    619  H   ASP A  44      24.351  23.369  -8.239  1.00  8.19           H  
ATOM    620  HA  ASP A  44      26.111  23.543  -6.005  1.00  8.19           H  
ATOM    621 1HB  ASP A  44      24.727  21.523  -6.733  1.00  8.19           H  
ATOM    622 2HB  ASP A  44      25.966  21.215  -7.943  1.00  8.19           H  
ATOM    623  N   LYS A  45      28.471  23.673  -6.774  1.00  8.79           N  
ATOM    624  CA  LYS A  45      29.853  23.921  -7.191  1.00  8.79           C  
ATOM    625  C   LYS A  45      30.507  22.747  -7.945  1.00  8.79           C  
ATOM    626  O   LYS A  45      31.506  22.944  -8.642  1.00  8.79           O  
ATOM    627  CB  LYS A  45      30.694  24.294  -5.970  1.00  8.79           C  
ATOM    628  CG  LYS A  45      30.945  23.152  -4.983  1.00  8.79           C  
ATOM    629  CD  LYS A  45      31.727  23.646  -3.758  1.00  8.79           C  
ATOM    630  CE  LYS A  45      31.986  22.523  -2.748  1.00  8.79           C  
ATOM    631  NZ  LYS A  45      32.991  21.524  -3.238  1.00  8.79           N  
ATOM    632  H   LYS A  45      28.241  23.733  -5.792  1.00  8.79           H  
ATOM    633  HA  LYS A  45      29.842  24.775  -7.868  1.00  8.79           H  
ATOM    634 1HB  LYS A  45      31.663  24.670  -6.298  1.00  8.79           H  
ATOM    635 2HB  LYS A  45      30.197  25.098  -5.427  1.00  8.79           H  
ATOM    636 1HG  LYS A  45      29.992  22.725  -4.666  1.00  8.79           H  
ATOM    637 2HG  LYS A  45      31.527  22.366  -5.474  1.00  8.79           H  
ATOM    638 1HD  LYS A  45      32.682  24.055  -4.085  1.00  8.79           H  
ATOM    639 2HD  LYS A  45      31.163  24.437  -3.266  1.00  8.79           H  
ATOM    640 1HE  LYS A  45      32.348  22.960  -1.820  1.00  8.79           H  
ATOM    641 2HE  LYS A  45      31.049  22.007  -2.552  1.00  8.79           H  
ATOM    642 1HZ  LYS A  45      33.125  20.812  -2.544  1.00  8.79           H  
ATOM    643 2HZ  LYS A  45      32.698  21.065  -4.111  1.00  8.79           H  
ATOM    644 3HZ  LYS A  45      33.866  21.983  -3.410  1.00  8.79           H  
ATOM    645  N   GLU A  46      29.945  21.540  -7.820  1.00  9.33           N  
ATOM    646  CA  GLU A  46      30.472  20.356  -8.491  1.00  9.33           C  
ATOM    647  C   GLU A  46      29.872  20.138  -9.898  1.00  9.33           C  
ATOM    648  O   GLU A  46      30.196  19.159 -10.566  1.00  9.33           O  
ATOM    649  CB  GLU A  46      30.222  19.112  -7.636  1.00  9.33           C  
ATOM    650  CG  GLU A  46      30.901  19.124  -6.247  1.00  9.33           C  
ATOM    651  CD  GLU A  46      32.408  19.175  -6.276  1.00  9.33           C  
ATOM    652  OE1 GLU A  46      32.994  18.433  -7.023  1.00  9.33           O  
ATOM    653  OE2 GLU A  46      32.982  19.945  -5.519  1.00  9.33           O  
ATOM    654  H   GLU A  46      29.115  21.432  -7.222  1.00  9.33           H  
ATOM    655  HA  GLU A  46      31.550  20.484  -8.606  1.00  9.33           H  
ATOM    656 1HB  GLU A  46      29.147  19.016  -7.466  1.00  9.33           H  
ATOM    657 2HB  GLU A  46      30.548  18.223  -8.172  1.00  9.33           H  
ATOM    658 1HG  GLU A  46      30.527  19.987  -5.691  1.00  9.33           H  
ATOM    659 2HG  GLU A  46      30.589  18.231  -5.714  1.00  9.33           H  
ATOM    660  N   ASP A  47      28.993  21.048 -10.350  1.00  9.73           N  
ATOM    661  CA  ASP A  47      28.366  20.948 -11.677  1.00  9.73           C  
ATOM    662  C   ASP A  47      29.326  21.075 -12.911  1.00  9.73           C  
ATOM    663  O   ASP A  47      29.028  20.471 -13.946  1.00  9.73           O  
ATOM    664  CB  ASP A  47      27.255  21.997 -11.844  1.00  9.73           C  
ATOM    665  CG  ASP A  47      26.194  21.596 -12.872  1.00  9.73           C  
ATOM    666  OD1 ASP A  47      25.446  20.678 -12.566  1.00  9.73           O  
ATOM    667  OD2 ASP A  47      26.122  22.177 -13.938  1.00  9.73           O  
ATOM    668  H   ASP A  47      28.735  21.837  -9.753  1.00  9.73           H  
ATOM    669  HA  ASP A  47      27.895  19.967 -11.735  1.00  9.73           H  
ATOM    670 1HB  ASP A  47      26.762  22.158 -10.883  1.00  9.73           H  
ATOM    671 2HB  ASP A  47      27.683  22.951 -12.140  1.00  9.73           H  
ATOM    672  N   PRO A  48      30.457  21.843 -12.867  1.00  9.90           N  
ATOM    673  CA  PRO A  48      31.383  22.029 -13.976  1.00  9.90           C  
ATOM    674  C   PRO A  48      31.847  20.676 -14.451  1.00  9.90           C  
ATOM    675  O   PRO A  48      31.760  19.704 -13.712  1.00  9.90           O  
ATOM    676  CB  PRO A  48      32.501  22.882 -13.372  1.00  9.90           C  
ATOM    677  CG  PRO A  48      31.828  23.637 -12.256  1.00  9.90           C  
ATOM    678  CD  PRO A  48      30.821  22.678 -11.694  1.00  9.90           C  
ATOM    679  HA  PRO A  48      30.871  22.565 -14.786  1.00  9.90           H  
ATOM    680 1HB  PRO A  48      33.315  22.231 -13.015  1.00  9.90           H  
ATOM    681 2HB  PRO A  48      32.933  23.544 -14.135  1.00  9.90           H  
ATOM    682 1HG  PRO A  48      32.569  23.942 -11.494  1.00  9.90           H  
ATOM    683 2HG  PRO A  48      31.367  24.559 -12.634  1.00  9.90           H  
ATOM    684 1HD  PRO A  48      31.353  22.090 -10.952  1.00  9.90           H  
ATOM    685 2HD  PRO A  48      29.974  23.245 -11.289  1.00  9.90           H  
ATOM    686  N   GLU A  49      32.280  20.633 -15.712  1.00  9.85           N  
ATOM    687  CA  GLU A  49      32.590  19.425 -16.493  1.00  9.85           C  
ATOM    688  C   GLU A  49      31.331  19.082 -17.292  1.00  9.85           C  
ATOM    689  O   GLU A  49      31.420  18.729 -18.476  1.00  9.85           O  
ATOM    690  CB  GLU A  49      33.076  18.201 -15.690  1.00  9.85           C  
ATOM    691  CG  GLU A  49      34.452  18.369 -15.013  1.00  9.85           C  
ATOM    692  CD  GLU A  49      34.934  17.117 -14.284  1.00  9.85           C  
ATOM    693  OE1 GLU A  49      34.193  16.164 -14.208  1.00  9.85           O  
ATOM    694  OE2 GLU A  49      36.054  17.120 -13.819  1.00  9.85           O  
ATOM    695  H   GLU A  49      32.343  21.510 -16.202  1.00  9.85           H  
ATOM    696  HA  GLU A  49      33.380  19.663 -17.203  1.00  9.85           H  
ATOM    697 1HB  GLU A  49      32.337  17.858 -14.977  1.00  9.85           H  
ATOM    698 2HB  GLU A  49      33.203  17.379 -16.390  1.00  9.85           H  
ATOM    699 1HG  GLU A  49      35.183  18.636 -15.776  1.00  9.85           H  
ATOM    700 2HG  GLU A  49      34.398  19.189 -14.303  1.00  9.85           H  
ATOM    701  N   LEU A  50      30.154  19.183 -16.673  1.00  9.63           N  
ATOM    702  CA  LEU A  50      28.963  18.943 -17.461  1.00  9.63           C  
ATOM    703  C   LEU A  50      28.929  20.002 -18.561  1.00  9.63           C  
ATOM    704  O   LEU A  50      29.234  21.173 -18.331  1.00  9.63           O  
ATOM    705  CB  LEU A  50      27.720  19.000 -16.573  1.00  9.63           C  
ATOM    706  CG  LEU A  50      27.642  17.872 -15.530  1.00  9.63           C  
ATOM    707  CD1 LEU A  50      26.455  18.102 -14.609  1.00  9.63           C  
ATOM    708  CD2 LEU A  50      27.539  16.535 -16.253  1.00  9.63           C  
ATOM    709  H   LEU A  50      30.066  19.473 -15.694  1.00  9.63           H  
ATOM    710  HA  LEU A  50      29.026  17.959 -17.918  1.00  9.63           H  
ATOM    711 1HB  LEU A  50      27.701  19.955 -16.046  1.00  9.63           H  
ATOM    712 2HB  LEU A  50      26.837  18.937 -17.207  1.00  9.63           H  
ATOM    713  HG  LEU A  50      28.549  17.889 -14.916  1.00  9.63           H  
ATOM    714 1HD1 LEU A  50      26.409  17.318 -13.859  1.00  9.63           H  
ATOM    715 2HD1 LEU A  50      26.579  19.063 -14.115  1.00  9.63           H  
ATOM    716 3HD1 LEU A  50      25.534  18.108 -15.184  1.00  9.63           H  
ATOM    717 1HD2 LEU A  50      27.497  15.728 -15.523  1.00  9.63           H  
ATOM    718 2HD2 LEU A  50      26.636  16.521 -16.865  1.00  9.63           H  
ATOM    719 3HD2 LEU A  50      28.411  16.401 -16.895  1.00  9.63           H  
ATOM    720  N   MET A  51      28.612  19.557 -19.770  1.00  9.47           N  
ATOM    721  CA  MET A  51      28.568  20.360 -20.991  1.00  9.47           C  
ATOM    722  C   MET A  51      29.896  21.039 -21.375  1.00  9.47           C  
ATOM    723  O   MET A  51      29.902  21.974 -22.175  1.00  9.47           O  
ATOM    724  CB  MET A  51      27.456  21.393 -20.922  1.00  9.47           C  
ATOM    725  CG  MET A  51      26.077  20.786 -20.821  1.00  9.47           C  
ATOM    726  SD  MET A  51      25.712  19.714 -22.226  1.00  9.47           S  
ATOM    727  CE  MET A  51      25.582  20.892 -23.572  1.00  9.47           C  
ATOM    728  H   MET A  51      28.372  18.576 -19.848  1.00  9.47           H  
ATOM    729  HA  MET A  51      28.318  19.686 -21.806  1.00  9.47           H  
ATOM    730 1HB  MET A  51      27.604  22.044 -20.065  1.00  9.47           H  
ATOM    731 2HB  MET A  51      27.482  22.022 -21.814  1.00  9.47           H  
ATOM    732 1HG  MET A  51      25.997  20.199 -19.908  1.00  9.47           H  
ATOM    733 2HG  MET A  51      25.334  21.575 -20.791  1.00  9.47           H  
ATOM    734 1HE  MET A  51      25.361  20.363 -24.496  1.00  9.47           H  
ATOM    735 2HE  MET A  51      24.786  21.601 -23.361  1.00  9.47           H  
ATOM    736 3HE  MET A  51      26.525  21.426 -23.683  1.00  9.47           H  
ATOM    737  N   LYS A  52      31.034  20.509 -20.905  1.00  9.65           N  
ATOM    738  CA  LYS A  52      32.342  21.057 -21.285  1.00  9.65           C  
ATOM    739  C   LYS A  52      33.006  20.270 -22.410  1.00  9.65           C  
ATOM    740  O   LYS A  52      34.171  20.494 -22.742  1.00  9.65           O  
ATOM    741  CB  LYS A  52      33.276  21.142 -20.086  1.00  9.65           C  
ATOM    742  CG  LYS A  52      32.778  22.061 -18.978  1.00  9.65           C  
ATOM    743  CD  LYS A  52      32.683  23.503 -19.446  1.00  9.65           C  
ATOM    744  CE  LYS A  52      32.276  24.428 -18.305  1.00  9.65           C  
ATOM    745  NZ  LYS A  52      32.148  25.840 -18.759  1.00  9.65           N  
ATOM    746  H   LYS A  52      31.003  19.756 -20.215  1.00  9.65           H  
ATOM    747  HA  LYS A  52      32.190  22.073 -21.649  1.00  9.65           H  
ATOM    748 1HB  LYS A  52      33.407  20.144 -19.667  1.00  9.65           H  
ATOM    749 2HB  LYS A  52      34.256  21.490 -20.412  1.00  9.65           H  
ATOM    750 1HG  LYS A  52      31.790  21.733 -18.659  1.00  9.65           H  
ATOM    751 2HG  LYS A  52      33.458  22.010 -18.131  1.00  9.65           H  
ATOM    752 1HD  LYS A  52      33.645  23.827 -19.845  1.00  9.65           H  
ATOM    753 2HD  LYS A  52      31.937  23.573 -20.242  1.00  9.65           H  
ATOM    754 1HE  LYS A  52      31.318  24.095 -17.905  1.00  9.65           H  
ATOM    755 2HE  LYS A  52      33.025  24.376 -17.515  1.00  9.65           H  
ATOM    756 1HZ  LYS A  52      31.874  26.427 -17.983  1.00  9.65           H  
ATOM    757 2HZ  LYS A  52      33.035  26.158 -19.124  1.00  9.65           H  
ATOM    758 3HZ  LYS A  52      31.446  25.891 -19.485  1.00  9.65           H  
ATOM    759  N   CYS A  53      32.253  19.350 -23.006  1.00 10.24           N  
ATOM    760  CA  CYS A  53      32.742  18.526 -24.106  1.00 10.24           C  
ATOM    761  C   CYS A  53      31.804  18.520 -25.330  1.00 10.24           C  
ATOM    762  O   CYS A  53      31.076  17.533 -25.541  1.00 10.24           O  
ATOM    763  CB  CYS A  53      32.977  17.102 -23.641  1.00 10.24           C  
ATOM    764  SG  CYS A  53      34.165  16.954 -22.312  1.00 10.24           S  
ATOM    765  H   CYS A  53      31.308  19.239 -22.675  1.00 10.24           H  
ATOM    766  HA  CYS A  53      33.714  18.913 -24.411  1.00 10.24           H  
ATOM    767 1HB  CYS A  53      32.071  16.679 -23.312  1.00 10.24           H  
ATOM    768 2HB  CYS A  53      33.337  16.509 -24.479  1.00 10.24           H  
ATOM    769  HG  CYS A  53      35.078  17.762 -22.850  1.00 10.24           H  
ATOM    770  N   PRO A  54      31.678  19.662 -26.059  1.00 11.16           N  
ATOM    771  CA  PRO A  54      30.867  19.913 -27.250  1.00 11.16           C  
ATOM    772  C   PRO A  54      31.522  19.523 -28.569  1.00 11.16           C  
ATOM    773  O   PRO A  54      31.039  19.907 -29.635  1.00 11.16           O  
ATOM    774  CB  PRO A  54      30.693  21.425 -27.212  1.00 11.16           C  
ATOM    775  CG  PRO A  54      32.009  21.914 -26.678  1.00 11.16           C  
ATOM    776  CD  PRO A  54      32.405  20.896 -25.632  1.00 11.16           C  
ATOM    777  HA  PRO A  54      29.897  19.402 -27.146  1.00 11.16           H  
ATOM    778 1HB  PRO A  54      30.477  21.794 -28.224  1.00 11.16           H  
ATOM    779 2HB  PRO A  54      29.835  21.695 -26.577  1.00 11.16           H  
ATOM    780 1HG  PRO A  54      32.739  21.976 -27.497  1.00 11.16           H  
ATOM    781 2HG  PRO A  54      31.903  22.929 -26.265  1.00 11.16           H  
ATOM    782 1HD  PRO A  54      33.495  20.763 -25.620  1.00 11.16           H  
ATOM    783 2HD  PRO A  54      32.010  21.282 -24.700  1.00 11.16           H  
ATOM    784  N   VAL A  55      32.678  18.870 -28.515  1.00 12.07           N  
ATOM    785  CA  VAL A  55      33.389  18.558 -29.745  1.00 12.07           C  
ATOM    786  C   VAL A  55      32.901  17.265 -30.449  1.00 12.07           C  
ATOM    787  O   VAL A  55      32.457  17.346 -31.599  1.00 12.07           O  
ATOM    788  CB  VAL A  55      34.910  18.581 -29.505  1.00 12.07           C  
ATOM    789  CG1 VAL A  55      35.634  18.135 -30.757  1.00 12.07           C  
ATOM    790  CG2 VAL A  55      35.302  19.992 -29.115  1.00 12.07           C  
ATOM    791  H   VAL A  55      33.061  18.586 -27.629  1.00 12.07           H  
ATOM    792  HA  VAL A  55      33.200  19.380 -30.435  1.00 12.07           H  
ATOM    793  HB  VAL A  55      35.182  17.935 -28.711  1.00 12.07           H  
ATOM    794 1HG1 VAL A  55      36.708  18.162 -30.586  1.00 12.07           H  
ATOM    795 2HG1 VAL A  55      35.333  17.120 -31.008  1.00 12.07           H  
ATOM    796 3HG1 VAL A  55      35.379  18.802 -31.581  1.00 12.07           H  
ATOM    797 1HG2 VAL A  55      36.376  20.037 -28.939  1.00 12.07           H  
ATOM    798 2HG2 VAL A  55      35.035  20.675 -29.922  1.00 12.07           H  
ATOM    799 3HG2 VAL A  55      34.773  20.280 -28.208  1.00 12.07           H  
ATOM    800  N   PRO A  56      32.923  16.058 -29.833  1.00 12.56           N  
ATOM    801  CA  PRO A  56      32.488  14.814 -30.456  1.00 12.56           C  
ATOM    802  C   PRO A  56      30.976  14.772 -30.395  1.00 12.56           C  
ATOM    803  O   PRO A  56      30.402  13.974 -29.654  1.00 12.56           O  
ATOM    804  CB  PRO A  56      33.109  13.755 -29.552  1.00 12.56           C  
ATOM    805  CG  PRO A  56      33.091  14.403 -28.185  1.00 12.56           C  
ATOM    806  CD  PRO A  56      33.352  15.878 -28.422  1.00 12.56           C  
ATOM    807  HA  PRO A  56      32.854  14.757 -31.492  1.00 12.56           H  
ATOM    808 1HB  PRO A  56      32.515  12.829 -29.594  1.00 12.56           H  
ATOM    809 2HB  PRO A  56      34.123  13.504 -29.901  1.00 12.56           H  
ATOM    810 1HG  PRO A  56      32.116  14.248 -27.734  1.00 12.56           H  
ATOM    811 2HG  PRO A  56      33.827  13.934 -27.517  1.00 12.56           H  
ATOM    812 1HD  PRO A  56      32.726  16.443 -27.729  1.00 12.56           H  
ATOM    813 2HD  PRO A  56      34.408  16.038 -28.286  1.00 12.56           H  
ATOM    814  N   GLY A  57      30.322  15.657 -31.132  1.00 12.46           N  
ATOM    815  CA  GLY A  57      28.906  15.870 -30.880  1.00 12.46           C  
ATOM    816  C   GLY A  57      28.954  16.402 -29.460  1.00 12.46           C  
ATOM    817  O   GLY A  57      29.708  17.327 -29.204  1.00 12.46           O  
ATOM    818  H   GLY A  57      30.852  16.257 -31.765  1.00 12.46           H  
ATOM    819 1HA  GLY A  57      28.491  16.606 -31.567  1.00 12.46           H  
ATOM    820 2HA  GLY A  57      28.344  14.941 -30.942  1.00 12.46           H  
ATOM    821  N   CYS A  58      28.195  15.866 -28.529  1.00 11.84           N  
ATOM    822  CA  CYS A  58      28.360  16.399 -27.185  1.00 11.84           C  
ATOM    823  C   CYS A  58      28.201  15.286 -26.191  1.00 11.84           C  
ATOM    824  O   CYS A  58      27.186  14.584 -26.167  1.00 11.84           O  
ATOM    825  CB  CYS A  58      27.407  17.536 -26.845  1.00 11.84           C  
ATOM    826  SG  CYS A  58      27.745  18.240 -25.173  1.00 11.84           S  
ATOM    827  H   CYS A  58      27.564  15.103 -28.729  1.00 11.84           H  
ATOM    828  HA  CYS A  58      29.372  16.781 -27.089  1.00 11.84           H  
ATOM    829 1HB  CYS A  58      27.515  18.336 -27.580  1.00 11.84           H  
ATOM    830 2HB  CYS A  58      26.379  17.185 -26.873  1.00 11.84           H  
ATOM    831  HG  CYS A  58      29.041  18.475 -25.410  1.00 11.84           H  
ATOM    832  N   VAL A  59      29.233  15.115 -25.384  1.00 10.94           N  
ATOM    833  CA  VAL A  59      29.264  14.036 -24.418  1.00 10.94           C  
ATOM    834  C   VAL A  59      29.362  14.567 -23.001  1.00 10.94           C  
ATOM    835  O   VAL A  59      29.153  13.841 -22.031  1.00 10.94           O  
ATOM    836  CB  VAL A  59      30.445  13.109 -24.743  1.00 10.94           C  
ATOM    837  CG1 VAL A  59      30.254  12.511 -26.141  1.00 10.94           C  
ATOM    838  CG2 VAL A  59      31.743  13.905 -24.672  1.00 10.94           C  
ATOM    839  H   VAL A  59      30.017  15.764 -25.466  1.00 10.94           H  
ATOM    840  HA  VAL A  59      28.342  13.462 -24.512  1.00 10.94           H  
ATOM    841  HB  VAL A  59      30.472  12.288 -24.028  1.00 10.94           H  
ATOM    842 1HG1 VAL A  59      31.086  11.845 -26.372  1.00 10.94           H  
ATOM    843 2HG1 VAL A  59      29.322  11.948 -26.168  1.00 10.94           H  
ATOM    844 3HG1 VAL A  59      30.213  13.302 -26.886  1.00 10.94           H  
ATOM    845 1HG2 VAL A  59      32.585  13.256 -24.904  1.00 10.94           H  
ATOM    846 2HG2 VAL A  59      31.704  14.724 -25.391  1.00 10.94           H  
ATOM    847 3HG2 VAL A  59      31.866  14.304 -23.671  1.00 10.94           H  
ATOM    848  N   GLY A  60      29.641  15.857 -22.880  1.00 10.05           N  
ATOM    849  CA  GLY A  60      29.762  16.485 -21.569  1.00 10.05           C  
ATOM    850  C   GLY A  60      28.657  16.010 -20.625  1.00 10.05           C  
ATOM    851  O   GLY A  60      27.972  16.823 -20.000  1.00 10.05           O  
ATOM    852  H   GLY A  60      29.827  16.398 -23.721  1.00 10.05           H  
ATOM    853 1HA  GLY A  60      30.736  16.245 -21.140  1.00 10.05           H  
ATOM    854 2HA  GLY A  60      29.717  17.565 -21.681  1.00 10.05           H  
TER     855
ENDMDL

REMARK ID 641830 MODEL 5 line_15_sample2
PFRMAT TS
TARGET line_15_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.783   5.447   3.402  1.00  3.80           N  
ATOM      2  CA  ASP A   1       4.870   4.304   2.506  1.00  3.80           C  
ATOM      3  C   ASP A   1       5.683   4.667   1.268  1.00  3.80           C  
ATOM      4  O   ASP A   1       6.000   5.836   1.015  1.00  3.80           O  
ATOM      5  CB  ASP A   1       3.462   3.816   2.122  1.00  3.80           C  
ATOM      6  CG  ASP A   1       3.384   2.307   1.728  1.00  3.80           C  
ATOM      7  OD1 ASP A   1       4.401   1.728   1.380  1.00  3.80           O  
ATOM      8  OD2 ASP A   1       2.306   1.763   1.787  1.00  3.80           O  
ATOM      9 1H   ASP A   1       5.301   5.253   4.253  1.00  3.80           H  
ATOM     10 2H   ASP A   1       5.176   6.263   2.946  1.00  3.80           H  
ATOM     11 3H   ASP A   1       3.811   5.623   3.632  1.00  3.80           H  
ATOM     12  HA  ASP A   1       5.384   3.494   3.025  1.00  3.80           H  
ATOM     13 1HB  ASP A   1       2.781   3.992   2.953  1.00  3.80           H  
ATOM     14 2HB  ASP A   1       3.102   4.406   1.279  1.00  3.80           H  
ATOM     15  N   LEU A   2       6.016   3.671   0.471  1.00  3.55           N  
ATOM     16  CA  LEU A   2       6.862   3.921  -0.693  1.00  3.55           C  
ATOM     17  C   LEU A   2       6.062   4.388  -1.903  1.00  3.55           C  
ATOM     18  O   LEU A   2       5.780   3.634  -2.832  1.00  3.55           O  
ATOM     19  CB  LEU A   2       7.710   2.694  -1.036  1.00  3.55           C  
ATOM     20  CG  LEU A   2       8.648   2.245   0.079  1.00  3.55           C  
ATOM     21  CD1 LEU A   2       9.502   1.048  -0.401  1.00  3.55           C  
ATOM     22  CD2 LEU A   2       9.488   3.423   0.504  1.00  3.55           C  
ATOM     23  H   LEU A   2       5.681   2.730   0.697  1.00  3.55           H  
ATOM     24  HA  LEU A   2       7.554   4.720  -0.434  1.00  3.55           H  
ATOM     25 1HB  LEU A   2       7.050   1.865  -1.287  1.00  3.55           H  
ATOM     26 2HB  LEU A   2       8.319   2.928  -1.899  1.00  3.55           H  
ATOM     27  HG  LEU A   2       8.056   1.903   0.931  1.00  3.55           H  
ATOM     28 1HD1 LEU A   2      10.160   0.718   0.403  1.00  3.55           H  
ATOM     29 2HD1 LEU A   2       8.849   0.226  -0.692  1.00  3.55           H  
ATOM     30 3HD1 LEU A   2      10.106   1.349  -1.259  1.00  3.55           H  
ATOM     31 1HD2 LEU A   2      10.140   3.120   1.317  1.00  3.55           H  
ATOM     32 2HD2 LEU A   2      10.076   3.764  -0.337  1.00  3.55           H  
ATOM     33 3HD2 LEU A   2       8.838   4.227   0.846  1.00  3.55           H  
ATOM     34  N   LYS A   3       5.704   5.670  -1.857  1.00  3.32           N  
ATOM     35  CA  LYS A   3       4.864   6.330  -2.862  1.00  3.32           C  
ATOM     36  C   LYS A   3       5.495   6.296  -4.248  1.00  3.32           C  
ATOM     37  O   LYS A   3       4.778   6.230  -5.248  1.00  3.32           O  
ATOM     38  CB  LYS A   3       4.615   7.782  -2.454  1.00  3.32           C  
ATOM     39  CG  LYS A   3       3.705   7.945  -1.238  1.00  3.32           C  
ATOM     40  CD  LYS A   3       3.515   9.415  -0.877  1.00  3.32           C  
ATOM     41  CE  LYS A   3       2.622   9.577   0.343  1.00  3.32           C  
ATOM     42  NZ  LYS A   3       2.465  11.009   0.733  1.00  3.32           N  
ATOM     43  H   LYS A   3       5.987   6.178  -1.020  1.00  3.32           H  
ATOM     44  HA  LYS A   3       3.912   5.803  -2.914  1.00  3.32           H  
ATOM     45 1HB  LYS A   3       5.565   8.265  -2.234  1.00  3.32           H  
ATOM     46 2HB  LYS A   3       4.161   8.319  -3.288  1.00  3.32           H  
ATOM     47 1HG  LYS A   3       2.732   7.499  -1.443  1.00  3.32           H  
ATOM     48 2HG  LYS A   3       4.151   7.425  -0.386  1.00  3.32           H  
ATOM     49 1HD  LYS A   3       4.486   9.870  -0.669  1.00  3.32           H  
ATOM     50 2HD  LYS A   3       3.061   9.939  -1.717  1.00  3.32           H  
ATOM     51 1HE  LYS A   3       1.640   9.161   0.121  1.00  3.32           H  
ATOM     52 2HE  LYS A   3       3.057   9.029   1.179  1.00  3.32           H  
ATOM     53 1HZ  LYS A   3       1.866  11.072   1.543  1.00  3.32           H  
ATOM     54 2HZ  LYS A   3       3.371  11.399   0.952  1.00  3.32           H  
ATOM     55 3HZ  LYS A   3       2.052  11.523  -0.032  1.00  3.32           H  
ATOM     56  N   CYS A   4       6.836   6.344  -4.268  1.00  3.14           N  
ATOM     57  CA  CYS A   4       7.715   6.312  -5.436  1.00  3.14           C  
ATOM     58  C   CYS A   4       7.954   7.678  -6.071  1.00  3.14           C  
ATOM     59  O   CYS A   4       7.147   8.129  -6.887  1.00  3.14           O  
ATOM     60  CB  CYS A   4       7.188   5.382  -6.528  1.00  3.14           C  
ATOM     61  SG  CYS A   4       8.288   5.247  -7.941  1.00  3.14           S  
ATOM     62  H   CYS A   4       7.264   6.390  -3.354  1.00  3.14           H  
ATOM     63  HA  CYS A   4       8.677   5.911  -5.115  1.00  3.14           H  
ATOM     64 1HB  CYS A   4       7.039   4.396  -6.124  1.00  3.14           H  
ATOM     65 2HB  CYS A   4       6.241   5.738  -6.905  1.00  3.14           H  
ATOM     66  N   PRO A   5       8.981   8.423  -5.651  1.00  2.99           N  
ATOM     67  CA  PRO A   5       9.427   9.628  -6.312  1.00  2.99           C  
ATOM     68  C   PRO A   5       9.734   9.205  -7.739  1.00  2.99           C  
ATOM     69  O   PRO A   5      10.299   8.131  -7.918  1.00  2.99           O  
ATOM     70  CB  PRO A   5      10.673  10.014  -5.509  1.00  2.99           C  
ATOM     71  CG  PRO A   5      10.430   9.403  -4.136  1.00  2.99           C  
ATOM     72  CD  PRO A   5       9.705   8.101  -4.421  1.00  2.99           C  
ATOM     73  HA  PRO A   5       8.638  10.396  -6.271  1.00  2.99           H  
ATOM     74 1HB  PRO A   5      11.573   9.609  -6.002  1.00  2.99           H  
ATOM     75 2HB  PRO A   5      10.783  11.108  -5.484  1.00  2.99           H  
ATOM     76 1HG  PRO A   5      11.393   9.237  -3.620  1.00  2.99           H  
ATOM     77 2HG  PRO A   5       9.845  10.090  -3.508  1.00  2.99           H  
ATOM     78 1HD  PRO A   5      10.429   7.325  -4.597  1.00  2.99           H  
ATOM     79 2HD  PRO A   5       9.024   7.864  -3.602  1.00  2.99           H  
ATOM     80  N   THR A   6       9.405  10.053  -8.718  1.00  2.89           N  
ATOM     81  CA  THR A   6       9.534   9.815 -10.175  1.00  2.89           C  
ATOM     82  C   THR A   6       8.131  10.004 -10.764  1.00  2.89           C  
ATOM     83  O   THR A   6       7.192   9.381 -10.278  1.00  2.89           O  
ATOM     84  CB  THR A   6      10.063   8.403 -10.587  1.00  2.89           C  
ATOM     85  OG1 THR A   6      11.387   8.204 -10.109  1.00  2.89           O  
ATOM     86  CG2 THR A   6      10.053   8.230 -12.087  1.00  2.89           C  
ATOM     87  H   THR A   6       8.978  10.924  -8.434  1.00  2.89           H  
ATOM     88  HA  THR A   6      10.232  10.533 -10.578  1.00  2.89           H  
ATOM     89  HB  THR A   6       9.411   7.637 -10.160  1.00  2.89           H  
ATOM     90  HG1 THR A   6      11.331   7.994  -9.182  1.00  2.89           H  
ATOM     91 1HG2 THR A   6      10.412   7.230 -12.336  1.00  2.89           H  
ATOM     92 2HG2 THR A   6       9.038   8.352 -12.463  1.00  2.89           H  
ATOM     93 3HG2 THR A   6      10.701   8.970 -12.544  1.00  2.89           H  
ATOM     94  N   PRO A   7       7.915  10.892 -11.747  1.00  2.81           N  
ATOM     95  CA  PRO A   7       6.613  11.135 -12.334  1.00  2.81           C  
ATOM     96  C   PRO A   7       5.960   9.850 -12.822  1.00  2.81           C  
ATOM     97  O   PRO A   7       6.615   8.973 -13.393  1.00  2.81           O  
ATOM     98  CB  PRO A   7       6.959  12.056 -13.509  1.00  2.81           C  
ATOM     99  CG  PRO A   7       8.208  12.783 -13.061  1.00  2.81           C  
ATOM    100  CD  PRO A   7       8.996  11.756 -12.278  1.00  2.81           C  
ATOM    101  HA  PRO A   7       5.972  11.647 -11.601  1.00  2.81           H  
ATOM    102 1HB  PRO A   7       7.112  11.459 -14.421  1.00  2.81           H  
ATOM    103 2HB  PRO A   7       6.118  12.735 -13.710  1.00  2.81           H  
ATOM    104 1HG  PRO A   7       8.758  13.165 -13.936  1.00  2.81           H  
ATOM    105 2HG  PRO A   7       7.933  13.659 -12.454  1.00  2.81           H  
ATOM    106 1HD  PRO A   7       9.680  11.194 -12.928  1.00  2.81           H  
ATOM    107 2HD  PRO A   7       9.513  12.304 -11.480  1.00  2.81           H  
ATOM    108  N   GLY A   8       4.660   9.720 -12.571  1.00  2.76           N  
ATOM    109  CA  GLY A   8       3.880   8.563 -13.019  1.00  2.76           C  
ATOM    110  C   GLY A   8       4.103   7.282 -12.206  1.00  2.76           C  
ATOM    111  O   GLY A   8       3.180   6.768 -11.577  1.00  2.76           O  
ATOM    112  H   GLY A   8       4.185  10.456 -12.069  1.00  2.76           H  
ATOM    113 1HA  GLY A   8       2.823   8.822 -12.993  1.00  2.76           H  
ATOM    114 2HA  GLY A   8       4.121   8.364 -14.062  1.00  2.76           H  
ATOM    115  N   CYS A   9       5.334   6.785 -12.257  1.00  2.68           N  
ATOM    116  CA  CYS A   9       5.836   5.545 -11.654  1.00  2.68           C  
ATOM    117  C   CYS A   9       4.811   4.367 -11.836  1.00  2.68           C  
ATOM    118  O   CYS A   9       4.868   3.790 -12.926  1.00  2.68           O  
ATOM    119  CB  CYS A   9       6.401   5.829 -10.251  1.00  2.68           C  
ATOM    120  SG  CYS A   9       7.188   4.422  -9.432  1.00  2.68           S  
ATOM    121  H   CYS A   9       5.992   7.352 -12.790  1.00  2.68           H  
ATOM    122  HA  CYS A   9       6.724   5.259 -12.217  1.00  2.68           H  
ATOM    123 1HB  CYS A   9       7.182   6.579 -10.382  1.00  2.68           H  
ATOM    124 2HB  CYS A   9       5.705   6.299  -9.596  1.00  2.68           H  
ATOM    125  N   ASP A  10       3.848   3.991 -10.936  1.00  2.58           N  
ATOM    126  CA  ASP A  10       3.517   4.419  -9.566  1.00  2.58           C  
ATOM    127  C   ASP A  10       4.124   3.504  -8.490  1.00  2.58           C  
ATOM    128  O   ASP A  10       4.776   2.502  -8.807  1.00  2.58           O  
ATOM    129  CB  ASP A  10       1.986   4.498  -9.407  1.00  2.58           C  
ATOM    130  CG  ASP A  10       1.226   3.158  -9.607  1.00  2.58           C  
ATOM    131  OD1 ASP A  10       1.841   2.115  -9.674  1.00  2.58           O  
ATOM    132  OD2 ASP A  10       0.015   3.210  -9.690  1.00  2.58           O  
ATOM    133  H   ASP A  10       3.238   3.265 -11.277  1.00  2.58           H  
ATOM    134  HA  ASP A  10       3.866   5.424  -9.409  1.00  2.58           H  
ATOM    135 1HB  ASP A  10       1.748   4.879  -8.418  1.00  2.58           H  
ATOM    136 2HB  ASP A  10       1.599   5.224 -10.128  1.00  2.58           H  
ATOM    137  N   GLY A  11       3.823   3.774  -7.212  1.00  2.48           N  
ATOM    138  CA  GLY A  11       4.372   3.006  -6.080  1.00  2.48           C  
ATOM    139  C   GLY A  11       3.757   1.619  -5.878  1.00  2.48           C  
ATOM    140  O   GLY A  11       3.160   1.322  -4.843  1.00  2.48           O  
ATOM    141  H   GLY A  11       3.263   4.585  -7.000  1.00  2.48           H  
ATOM    142 1HA  GLY A  11       5.439   2.878  -6.238  1.00  2.48           H  
ATOM    143 2HA  GLY A  11       4.266   3.588  -5.165  1.00  2.48           H  
ATOM    144  N   SER A  12       3.954   0.766  -6.877  1.00  2.42           N  
ATOM    145  CA  SER A  12       3.465  -0.608  -6.932  1.00  2.42           C  
ATOM    146  C   SER A  12       4.332  -1.587  -6.131  1.00  2.42           C  
ATOM    147  O   SER A  12       3.981  -2.757  -5.976  1.00  2.42           O  
ATOM    148  CB  SER A  12       3.387  -1.044  -8.382  1.00  2.42           C  
ATOM    149  OG  SER A  12       4.662  -1.136  -8.956  1.00  2.42           O  
ATOM    150  H   SER A  12       4.450   1.134  -7.683  1.00  2.42           H  
ATOM    151  HA  SER A  12       2.459  -0.626  -6.512  1.00  2.42           H  
ATOM    152 1HB  SER A  12       2.875  -1.999  -8.455  1.00  2.42           H  
ATOM    153 2HB  SER A  12       2.794  -0.309  -8.937  1.00  2.42           H  
ATOM    154  HG  SER A  12       5.064  -0.265  -8.826  1.00  2.42           H  
ATOM    155  N   GLY A  13       5.474  -1.107  -5.646  1.00  2.44           N  
ATOM    156  CA  GLY A  13       6.426  -1.913  -4.897  1.00  2.44           C  
ATOM    157  C   GLY A  13       7.850  -1.693  -5.388  1.00  2.44           C  
ATOM    158  O   GLY A  13       8.071  -1.260  -6.523  1.00  2.44           O  
ATOM    159  H   GLY A  13       5.683  -0.133  -5.804  1.00  2.44           H  
ATOM    160 1HA  GLY A  13       6.365  -1.654  -3.839  1.00  2.44           H  
ATOM    161 2HA  GLY A  13       6.167  -2.966  -4.984  1.00  2.44           H  
ATOM    162  N   HIS A  14       8.807  -2.014  -4.519  1.00  2.54           N  
ATOM    163  CA  HIS A  14      10.234  -1.849  -4.789  1.00  2.54           C  
ATOM    164  C   HIS A  14      11.034  -3.100  -4.465  1.00  2.54           C  
ATOM    165  O   HIS A  14      10.651  -3.918  -3.619  1.00  2.54           O  
ATOM    166  CB  HIS A  14      10.793  -0.666  -3.987  1.00  2.54           C  
ATOM    167  CG  HIS A  14      10.253   0.653  -4.423  1.00  2.54           C  
ATOM    168  ND1 HIS A  14       8.985   1.100  -4.102  1.00  2.54           N  
ATOM    169  CD2 HIS A  14      10.823   1.624  -5.145  1.00  2.54           C  
ATOM    170  CE1 HIS A  14       8.804   2.300  -4.636  1.00  2.54           C  
ATOM    171  NE2 HIS A  14       9.909   2.639  -5.266  1.00  2.54           N  
ATOM    172  H   HIS A  14       8.531  -2.379  -3.620  1.00  2.54           H  
ATOM    173  HA  HIS A  14      10.386  -1.636  -5.848  1.00  2.54           H  
ATOM    174 1HB  HIS A  14      10.567  -0.801  -2.929  1.00  2.54           H  
ATOM    175 2HB  HIS A  14      11.879  -0.642  -4.089  1.00  2.54           H  
ATOM    176  HD2 HIS A  14      11.833   1.607  -5.543  1.00  2.54           H  
ATOM    177  HE1 HIS A  14       7.900   2.903  -4.543  1.00  2.54           H  
ATOM    178  HE2 HIS A  14      10.113   3.523  -5.756  1.00  2.54           H  
ATOM    179  N   ILE A  15      12.174  -3.248  -5.112  1.00  2.72           N  
ATOM    180  CA  ILE A  15      12.985  -4.405  -4.837  1.00  2.72           C  
ATOM    181  C   ILE A  15      13.871  -4.134  -3.649  1.00  2.72           C  
ATOM    182  O   ILE A  15      14.993  -3.638  -3.779  1.00  2.72           O  
ATOM    183  CB  ILE A  15      13.848  -4.752  -6.050  1.00  2.72           C  
ATOM    184  CG1 ILE A  15      12.947  -5.021  -7.263  1.00  2.72           C  
ATOM    185  CG2 ILE A  15      14.733  -5.946  -5.733  1.00  2.72           C  
ATOM    186  CD1 ILE A  15      13.708  -5.149  -8.551  1.00  2.72           C  
ATOM    187  H   ILE A  15      12.485  -2.554  -5.785  1.00  2.72           H  
ATOM    188  HA  ILE A  15      12.337  -5.249  -4.609  1.00  2.72           H  
ATOM    189  HB  ILE A  15      14.467  -3.912  -6.291  1.00  2.72           H  
ATOM    190 1HG1 ILE A  15      12.391  -5.942  -7.095  1.00  2.72           H  
ATOM    191 2HG1 ILE A  15      12.235  -4.197  -7.369  1.00  2.72           H  
ATOM    192 1HG2 ILE A  15      15.352  -6.179  -6.597  1.00  2.72           H  
ATOM    193 2HG2 ILE A  15      15.369  -5.705  -4.889  1.00  2.72           H  
ATOM    194 3HG2 ILE A  15      14.109  -6.807  -5.489  1.00  2.72           H  
ATOM    195 1HD1 ILE A  15      13.014  -5.341  -9.365  1.00  2.72           H  
ATOM    196 2HD1 ILE A  15      14.250  -4.225  -8.745  1.00  2.72           H  
ATOM    197 3HD1 ILE A  15      14.412  -5.976  -8.475  1.00  2.72           H  
ATOM    198  N   THR A  16      13.408  -4.607  -2.503  1.00  2.96           N  
ATOM    199  CA  THR A  16      14.048  -4.341  -1.215  1.00  2.96           C  
ATOM    200  C   THR A  16      15.313  -5.164  -0.967  1.00  2.96           C  
ATOM    201  O   THR A  16      15.861  -5.162   0.133  1.00  2.96           O  
ATOM    202  CB  THR A  16      13.054  -4.521  -0.060  1.00  2.96           C  
ATOM    203  OG1 THR A  16      12.532  -5.857  -0.070  1.00  2.96           O  
ATOM    204  CG2 THR A  16      11.908  -3.510  -0.206  1.00  2.96           C  
ATOM    205  H   THR A  16      12.476  -5.021  -2.542  1.00  2.96           H  
ATOM    206  HA  THR A  16      14.347  -3.289  -1.211  1.00  2.96           H  
ATOM    207  HB  THR A  16      13.568  -4.347   0.885  1.00  2.96           H  
ATOM    208  HG1 THR A  16      13.252  -6.482   0.046  1.00  2.96           H  
ATOM    209 1HG2 THR A  16      11.206  -3.630   0.619  1.00  2.96           H  
ATOM    210 2HG2 THR A  16      12.312  -2.495  -0.195  1.00  2.96           H  
ATOM    211 3HG2 THR A  16      11.390  -3.679  -1.148  1.00  2.96           H  
ATOM    212  N   GLY A  17      15.782  -5.860  -2.009  1.00  3.22           N  
ATOM    213  CA  GLY A  17      17.051  -6.585  -1.994  1.00  3.22           C  
ATOM    214  C   GLY A  17      18.213  -5.592  -1.816  1.00  3.22           C  
ATOM    215  O   GLY A  17      19.315  -5.973  -1.415  1.00  3.22           O  
ATOM    216  H   GLY A  17      15.247  -5.831  -2.864  1.00  3.22           H  
ATOM    217 1HA  GLY A  17      17.051  -7.310  -1.182  1.00  3.22           H  
ATOM    218 2HA  GLY A  17      17.171  -7.133  -2.927  1.00  3.22           H  
ATOM    219  N   ASN A  18      17.941  -4.310  -2.101  1.00  3.47           N  
ATOM    220  CA  ASN A  18      18.885  -3.211  -1.922  1.00  3.47           C  
ATOM    221  C   ASN A  18      18.087  -1.932  -1.691  1.00  3.47           C  
ATOM    222  O   ASN A  18      16.903  -1.863  -1.987  1.00  3.47           O  
ATOM    223  CB  ASN A  18      19.852  -3.085  -3.092  1.00  3.47           C  
ATOM    224  CG  ASN A  18      21.077  -2.199  -2.773  1.00  3.47           C  
ATOM    225  OD1 ASN A  18      21.212  -1.639  -1.667  1.00  3.47           O  
ATOM    226  ND2 ASN A  18      21.963  -2.076  -3.732  1.00  3.47           N  
ATOM    227  H   ASN A  18      17.014  -4.092  -2.471  1.00  3.47           H  
ATOM    228  HA  ASN A  18      19.469  -3.394  -1.020  1.00  3.47           H  
ATOM    229 1HB  ASN A  18      20.206  -4.077  -3.376  1.00  3.47           H  
ATOM    230 2HB  ASN A  18      19.329  -2.668  -3.952  1.00  3.47           H  
ATOM    231 1HD2 ASN A  18      22.779  -1.515  -3.590  1.00  3.47           H  
ATOM    232 2HD2 ASN A  18      21.821  -2.541  -4.605  1.00  3.47           H  
ATOM    233  N   TYR A  19      18.707  -0.959  -1.040  1.00  3.62           N  
ATOM    234  CA  TYR A  19      18.170   0.388  -0.730  1.00  3.62           C  
ATOM    235  C   TYR A  19      16.915   0.465   0.171  1.00  3.62           C  
ATOM    236  O   TYR A  19      16.698   1.480   0.844  1.00  3.62           O  
ATOM    237  CB  TYR A  19      17.828   1.133  -2.032  1.00  3.62           C  
ATOM    238  CG  TYR A  19      18.982   1.288  -2.983  1.00  3.62           C  
ATOM    239  CD1 TYR A  19      19.078   0.467  -4.093  1.00  3.62           C  
ATOM    240  CD2 TYR A  19      19.947   2.251  -2.746  1.00  3.62           C  
ATOM    241  CE1 TYR A  19      20.139   0.599  -4.954  1.00  3.62           C  
ATOM    242  CE2 TYR A  19      21.009   2.387  -3.614  1.00  3.62           C  
ATOM    243  CZ  TYR A  19      21.109   1.561  -4.715  1.00  3.62           C  
ATOM    244  OH  TYR A  19      22.177   1.693  -5.579  1.00  3.62           O  
ATOM    245  H   TYR A  19      19.679  -1.142  -0.821  1.00  3.62           H  
ATOM    246  HA  TYR A  19      18.959   0.940  -0.218  1.00  3.62           H  
ATOM    247 1HB  TYR A  19      17.020   0.616  -2.553  1.00  3.62           H  
ATOM    248 2HB  TYR A  19      17.454   2.129  -1.786  1.00  3.62           H  
ATOM    249  HD1 TYR A  19      18.314  -0.290  -4.282  1.00  3.62           H  
ATOM    250  HD2 TYR A  19      19.868   2.902  -1.872  1.00  3.62           H  
ATOM    251  HE1 TYR A  19      20.218  -0.052  -5.820  1.00  3.62           H  
ATOM    252  HE2 TYR A  19      21.772   3.144  -3.429  1.00  3.62           H  
ATOM    253  HH  TYR A  19      22.163   0.979  -6.222  1.00  3.62           H  
ATOM    254  N   ALA A  20      16.160  -0.628   0.300  1.00  3.65           N  
ATOM    255  CA  ALA A  20      14.934  -0.613   1.083  1.00  3.65           C  
ATOM    256  C   ALA A  20      14.012   0.438   0.470  1.00  3.65           C  
ATOM    257  O   ALA A  20      13.237   0.143  -0.442  1.00  3.65           O  
ATOM    258  CB  ALA A  20      15.189  -0.380   2.572  1.00  3.65           C  
ATOM    259  H   ALA A  20      16.381  -1.422  -0.279  1.00  3.65           H  
ATOM    260  HA  ALA A  20      14.452  -1.583   0.974  1.00  3.65           H  
ATOM    261 1HB  ALA A  20      14.237  -0.403   3.102  1.00  3.65           H  
ATOM    262 2HB  ALA A  20      15.829  -1.177   2.947  1.00  3.65           H  
ATOM    263 3HB  ALA A  20      15.670   0.565   2.766  1.00  3.65           H  
ATOM    264  N   SER A  21      14.007   1.625   1.048  1.00  3.58           N  
ATOM    265  CA  SER A  21      13.145   2.692   0.577  1.00  3.58           C  
ATOM    266  C   SER A  21      13.647   3.258  -0.757  1.00  3.58           C  
ATOM    267  O   SER A  21      14.804   3.075  -1.147  1.00  3.58           O  
ATOM    268  CB  SER A  21      13.057   3.775   1.629  1.00  3.58           C  
ATOM    269  OG  SER A  21      14.288   4.417   1.796  1.00  3.58           O  
ATOM    270  H   SER A  21      14.709   1.802   1.751  1.00  3.58           H  
ATOM    271  HA  SER A  21      12.155   2.277   0.415  1.00  3.58           H  
ATOM    272 1HB  SER A  21      12.303   4.506   1.344  1.00  3.58           H  
ATOM    273 2HB  SER A  21      12.745   3.331   2.572  1.00  3.58           H  
ATOM    274  HG  SER A  21      14.949   3.714   1.843  1.00  3.58           H  
ATOM    275  N   HIS A  22      12.795   3.999  -1.454  1.00  3.46           N  
ATOM    276  CA  HIS A  22      13.177   4.542  -2.755  1.00  3.46           C  
ATOM    277  C   HIS A  22      14.096   5.759  -2.716  1.00  3.46           C  
ATOM    278  O   HIS A  22      13.680   6.897  -2.925  1.00  3.46           O  
ATOM    279  CB  HIS A  22      11.921   4.816  -3.575  1.00  3.46           C  
ATOM    280  CG  HIS A  22      12.180   5.215  -5.022  1.00  3.46           C  
ATOM    281  ND1 HIS A  22      11.214   5.140  -6.004  1.00  3.46           N  
ATOM    282  CD2 HIS A  22      13.252   5.789  -5.604  1.00  3.46           C  
ATOM    283  CE1 HIS A  22      11.707   5.631  -7.135  1.00  3.46           C  
ATOM    284  NE2 HIS A  22      12.929   6.028  -6.914  1.00  3.46           N  
ATOM    285  H   HIS A  22      11.866   4.159  -1.098  1.00  3.46           H  
ATOM    286  HA  HIS A  22      13.726   3.767  -3.293  1.00  3.46           H  
ATOM    287 1HB  HIS A  22      11.297   3.953  -3.537  1.00  3.46           H  
ATOM    288 2HB  HIS A  22      11.366   5.621  -3.103  1.00  3.46           H  
ATOM    289  HD2 HIS A  22      14.186   6.036  -5.122  1.00  3.46           H  
ATOM    290  HE1 HIS A  22      11.191   5.717  -8.088  1.00  3.46           H  
ATOM    291  HE2 HIS A  22      13.529   6.464  -7.595  1.00  3.46           H  
ATOM    292  N   ARG A  23      15.374   5.462  -2.484  1.00  3.30           N  
ATOM    293  CA  ARG A  23      16.466   6.435  -2.412  1.00  3.30           C  
ATOM    294  C   ARG A  23      17.282   6.459  -3.709  1.00  3.30           C  
ATOM    295  O   ARG A  23      18.281   7.171  -3.823  1.00  3.30           O  
ATOM    296  CB  ARG A  23      17.386   6.091  -1.255  1.00  3.30           C  
ATOM    297  CG  ARG A  23      16.738   6.196   0.108  1.00  3.30           C  
ATOM    298  CD  ARG A  23      17.642   5.741   1.210  1.00  3.30           C  
ATOM    299  NE  ARG A  23      18.802   6.611   1.380  1.00  3.30           N  
ATOM    300  CZ  ARG A  23      19.858   6.329   2.172  1.00  3.30           C  
ATOM    301  NH1 ARG A  23      19.886   5.206   2.856  1.00  3.30           N  
ATOM    302  NH2 ARG A  23      20.865   7.181   2.262  1.00  3.30           N  
ATOM    303  H   ARG A  23      15.564   4.482  -2.279  1.00  3.30           H  
ATOM    304  HA  ARG A  23      16.040   7.424  -2.245  1.00  3.30           H  
ATOM    305 1HB  ARG A  23      17.740   5.065  -1.369  1.00  3.30           H  
ATOM    306 2HB  ARG A  23      18.255   6.746  -1.270  1.00  3.30           H  
ATOM    307 1HG  ARG A  23      16.448   7.228   0.299  1.00  3.30           H  
ATOM    308 2HG  ARG A  23      15.851   5.565   0.117  1.00  3.30           H  
ATOM    309 1HD  ARG A  23      17.085   5.725   2.145  1.00  3.30           H  
ATOM    310 2HD  ARG A  23      17.998   4.734   0.985  1.00  3.30           H  
ATOM    311  HE  ARG A  23      18.815   7.485   0.871  1.00  3.30           H  
ATOM    312 1HH1 ARG A  23      19.116   4.553   2.788  1.00  3.30           H  
ATOM    313 2HH1 ARG A  23      20.676   4.995   3.448  1.00  3.30           H  
ATOM    314 1HH2 ARG A  23      20.843   8.046   1.740  1.00  3.30           H  
ATOM    315 2HH2 ARG A  23      21.653   6.969   2.856  1.00  3.30           H  
ATOM    316  N   SER A  24      16.855   5.649  -4.667  1.00  3.13           N  
ATOM    317  CA  SER A  24      17.498   5.476  -5.964  1.00  3.13           C  
ATOM    318  C   SER A  24      16.536   4.871  -6.964  1.00  3.13           C  
ATOM    319  O   SER A  24      15.627   4.135  -6.594  1.00  3.13           O  
ATOM    320  CB  SER A  24      18.719   4.582  -5.878  1.00  3.13           C  
ATOM    321  OG  SER A  24      19.303   4.415  -7.162  1.00  3.13           O  
ATOM    322  H   SER A  24      16.024   5.111  -4.478  1.00  3.13           H  
ATOM    323  HA  SER A  24      17.804   6.457  -6.332  1.00  3.13           H  
ATOM    324 1HB  SER A  24      19.447   5.023  -5.198  1.00  3.13           H  
ATOM    325 2HB  SER A  24      18.435   3.609  -5.473  1.00  3.13           H  
ATOM    326  HG  SER A  24      20.194   4.078  -6.999  1.00  3.13           H  
ATOM    327  N   LEU A  25      16.748   5.159  -8.242  1.00  2.95           N  
ATOM    328  CA  LEU A  25      15.976   4.503  -9.292  1.00  2.95           C  
ATOM    329  C   LEU A  25      16.302   3.004  -9.335  1.00  2.95           C  
ATOM    330  O   LEU A  25      15.513   2.193  -9.834  1.00  2.95           O  
ATOM    331  CB  LEU A  25      16.256   5.148 -10.654  1.00  2.95           C  
ATOM    332  CG  LEU A  25      15.741   6.602 -10.831  1.00  2.95           C  
ATOM    333  CD1 LEU A  25      16.198   7.141 -12.185  1.00  2.95           C  
ATOM    334  CD2 LEU A  25      14.211   6.634 -10.727  1.00  2.95           C  
ATOM    335  H   LEU A  25      17.492   5.799  -8.483  1.00  2.95           H  
ATOM    336  HA  LEU A  25      14.916   4.613  -9.066  1.00  2.95           H  
ATOM    337 1HB  LEU A  25      17.332   5.157 -10.814  1.00  2.95           H  
ATOM    338 2HB  LEU A  25      15.812   4.534 -11.422  1.00  2.95           H  
ATOM    339  HG  LEU A  25      16.168   7.231 -10.050  1.00  2.95           H  
ATOM    340 1HD1 LEU A  25      15.846   8.168 -12.306  1.00  2.95           H  
ATOM    341 2HD1 LEU A  25      17.286   7.123 -12.239  1.00  2.95           H  
ATOM    342 3HD1 LEU A  25      15.784   6.522 -12.982  1.00  2.95           H  
ATOM    343 1HD2 LEU A  25      13.864   7.661 -10.843  1.00  2.95           H  
ATOM    344 2HD2 LEU A  25      13.775   6.029 -11.503  1.00  2.95           H  
ATOM    345 3HD2 LEU A  25      13.897   6.256  -9.758  1.00  2.95           H  
ATOM    346  N   SER A  26      17.506   2.634  -8.889  1.00  2.79           N  
ATOM    347  CA  SER A  26      17.865   1.229  -8.875  1.00  2.79           C  
ATOM    348  C   SER A  26      16.953   0.545  -7.867  1.00  2.79           C  
ATOM    349  O   SER A  26      16.793   1.029  -6.749  1.00  2.79           O  
ATOM    350  CB  SER A  26      19.316   1.050  -8.510  1.00  2.79           C  
ATOM    351  OG  SER A  26      19.645  -0.310  -8.411  1.00  2.79           O  
ATOM    352  H   SER A  26      18.137   3.323  -8.478  1.00  2.79           H  
ATOM    353  HA  SER A  26      17.686   0.802  -9.862  1.00  2.79           H  
ATOM    354 1HB  SER A  26      19.941   1.526  -9.264  1.00  2.79           H  
ATOM    355 2HB  SER A  26      19.508   1.550  -7.569  1.00  2.79           H  
ATOM    356  HG  SER A  26      19.007  -0.691  -7.800  1.00  2.79           H  
ATOM    357  N   GLY A  27      16.390  -0.599  -8.229  1.00  2.64           N  
ATOM    358  CA  GLY A  27      15.465  -1.285  -7.331  1.00  2.64           C  
ATOM    359  C   GLY A  27      14.019  -0.804  -7.532  1.00  2.64           C  
ATOM    360  O   GLY A  27      13.095  -1.236  -6.841  1.00  2.64           O  
ATOM    361  H   GLY A  27      16.575  -0.978  -9.148  1.00  2.64           H  
ATOM    362 1HA  GLY A  27      15.525  -2.354  -7.520  1.00  2.64           H  
ATOM    363 2HA  GLY A  27      15.767  -1.125  -6.296  1.00  2.64           H  
ATOM    364  N   CYS A  28      13.799   0.066  -8.516  1.00  2.54           N  
ATOM    365  CA  CYS A  28      12.470   0.582  -8.813  1.00  2.54           C  
ATOM    366  C   CYS A  28      12.107   0.376 -10.271  1.00  2.54           C  
ATOM    367  O   CYS A  28      12.180   1.330 -11.030  1.00  2.54           O  
ATOM    368  CB  CYS A  28      12.357   2.081  -8.568  1.00  2.54           C  
ATOM    369  SG  CYS A  28      10.696   2.679  -8.926  1.00  2.54           S  
ATOM    370  H   CYS A  28      14.583   0.449  -9.048  1.00  2.54           H  
ATOM    371  HA  CYS A  28      11.745   0.091  -8.169  1.00  2.54           H  
ATOM    372 1HB  CYS A  28      12.613   2.328  -7.543  1.00  2.54           H  
ATOM    373 2HB  CYS A  28      13.054   2.613  -9.210  1.00  2.54           H  
ATOM    374  HG  CYS A  28      10.878   3.909  -8.455  1.00  2.54           H  
ATOM    375  N   PRO A  29      11.635  -0.819 -10.680  1.00  2.51           N  
ATOM    376  CA  PRO A  29      11.410  -1.262 -12.057  1.00  2.51           C  
ATOM    377  C   PRO A  29      10.660  -0.265 -12.937  1.00  2.51           C  
ATOM    378  O   PRO A  29      10.874  -0.215 -14.148  1.00  2.51           O  
ATOM    379  CB  PRO A  29      10.556  -2.520 -11.843  1.00  2.51           C  
ATOM    380  CG  PRO A  29      10.995  -3.047 -10.509  1.00  2.51           C  
ATOM    381  CD  PRO A  29      11.229  -1.825  -9.669  1.00  2.51           C  
ATOM    382  HA  PRO A  29      12.374  -1.521 -12.512  1.00  2.51           H  
ATOM    383 1HB  PRO A  29       9.489  -2.259 -11.869  1.00  2.51           H  
ATOM    384 2HB  PRO A  29      10.730  -3.232 -12.663  1.00  2.51           H  
ATOM    385 1HG  PRO A  29      10.226  -3.711 -10.082  1.00  2.51           H  
ATOM    386 2HG  PRO A  29      11.900  -3.649 -10.630  1.00  2.51           H  
ATOM    387 1HD  PRO A  29      10.305  -1.517  -9.149  1.00  2.51           H  
ATOM    388 2HD  PRO A  29      12.032  -2.053  -8.981  1.00  2.51           H  
ATOM    389  N   ARG A  30       9.799   0.558 -12.350  1.00  2.55           N  
ATOM    390  CA  ARG A  30       9.031   1.530 -13.122  1.00  2.55           C  
ATOM    391  C   ARG A  30       9.960   2.576 -13.756  1.00  2.55           C  
ATOM    392  O   ARG A  30       9.627   3.214 -14.758  1.00  2.55           O  
ATOM    393  CB  ARG A  30       8.003   2.201 -12.245  1.00  2.55           C  
ATOM    394  CG  ARG A  30       6.973   1.241 -11.625  1.00  2.55           C  
ATOM    395  CD  ARG A  30       6.232   0.404 -12.648  1.00  2.55           C  
ATOM    396  NE  ARG A  30       5.357   1.182 -13.522  1.00  2.55           N  
ATOM    397  CZ  ARG A  30       4.768   0.709 -14.643  1.00  2.55           C  
ATOM    398  NH1 ARG A  30       4.964  -0.538 -15.024  1.00  2.55           N  
ATOM    399  NH2 ARG A  30       3.988   1.501 -15.358  1.00  2.55           N  
ATOM    400  H   ARG A  30       9.661   0.514 -11.352  1.00  2.55           H  
ATOM    401  HA  ARG A  30       8.508   1.005 -13.921  1.00  2.55           H  
ATOM    402 1HB  ARG A  30       8.512   2.714 -11.438  1.00  2.55           H  
ATOM    403 2HB  ARG A  30       7.458   2.946 -12.818  1.00  2.55           H  
ATOM    404 1HG  ARG A  30       7.489   0.567 -10.940  1.00  2.55           H  
ATOM    405 2HG  ARG A  30       6.233   1.820 -11.063  1.00  2.55           H  
ATOM    406 1HD  ARG A  30       6.954  -0.122 -13.272  1.00  2.55           H  
ATOM    407 2HD  ARG A  30       5.615  -0.324 -12.120  1.00  2.55           H  
ATOM    408  HE  ARG A  30       5.164   2.152 -13.267  1.00  2.55           H  
ATOM    409 1HH1 ARG A  30       5.558  -1.142 -14.477  1.00  2.55           H  
ATOM    410 2HH1 ARG A  30       4.521  -0.886 -15.861  1.00  2.55           H  
ATOM    411 1HH2 ARG A  30       3.838   2.462 -15.062  1.00  2.55           H  
ATOM    412 2HH2 ARG A  30       3.545   1.154 -16.192  1.00  2.55           H  
ATOM    413  N   ALA A  31      11.159   2.713 -13.187  1.00  2.68           N  
ATOM    414  CA  ALA A  31      12.217   3.611 -13.625  1.00  2.68           C  
ATOM    415  C   ALA A  31      12.674   3.291 -15.041  1.00  2.68           C  
ATOM    416  O   ALA A  31      13.334   4.103 -15.682  1.00  2.68           O  
ATOM    417  CB  ALA A  31      13.406   3.519 -12.706  1.00  2.68           C  
ATOM    418  H   ALA A  31      11.369   2.136 -12.381  1.00  2.68           H  
ATOM    419  HA  ALA A  31      11.830   4.627 -13.604  1.00  2.68           H  
ATOM    420 1HB  ALA A  31      14.167   4.212 -13.047  1.00  2.68           H  
ATOM    421 2HB  ALA A  31      13.104   3.766 -11.689  1.00  2.68           H  
ATOM    422 3HB  ALA A  31      13.803   2.503 -12.723  1.00  2.68           H  
ATOM    423  N   LYS A  32      12.398   2.062 -15.500  1.00  2.88           N  
ATOM    424  CA  LYS A  32      12.771   1.612 -16.832  1.00  2.88           C  
ATOM    425  C   LYS A  32      11.977   2.338 -17.920  1.00  2.88           C  
ATOM    426  O   LYS A  32      12.361   2.319 -19.093  1.00  2.88           O  
ATOM    427  CB  LYS A  32      12.560   0.106 -16.953  1.00  2.88           C  
ATOM    428  CG  LYS A  32      13.517  -0.733 -16.107  1.00  2.88           C  
ATOM    429  CD  LYS A  32      13.224  -2.218 -16.257  1.00  2.88           C  
ATOM    430  CE  LYS A  32      14.173  -3.064 -15.422  1.00  2.88           C  
ATOM    431  NZ  LYS A  32      13.877  -4.521 -15.550  1.00  2.88           N  
ATOM    432  H   LYS A  32      11.869   1.412 -14.919  1.00  2.88           H  
ATOM    433  HA  LYS A  32      13.826   1.831 -16.986  1.00  2.88           H  
ATOM    434 1HB  LYS A  32      11.541  -0.140 -16.648  1.00  2.88           H  
ATOM    435 2HB  LYS A  32      12.671  -0.195 -17.992  1.00  2.88           H  
ATOM    436 1HG  LYS A  32      14.544  -0.534 -16.412  1.00  2.88           H  
ATOM    437 2HG  LYS A  32      13.403  -0.453 -15.058  1.00  2.88           H  
ATOM    438 1HD  LYS A  32      12.198  -2.410 -15.932  1.00  2.88           H  
ATOM    439 2HD  LYS A  32      13.315  -2.505 -17.304  1.00  2.88           H  
ATOM    440 1HE  LYS A  32      15.196  -2.880 -15.747  1.00  2.88           H  
ATOM    441 2HE  LYS A  32      14.077  -2.775 -14.374  1.00  2.88           H  
ATOM    442 1HZ  LYS A  32      14.524  -5.050 -14.982  1.00  2.88           H  
ATOM    443 2HZ  LYS A  32      12.931  -4.698 -15.239  1.00  2.88           H  
ATOM    444 3HZ  LYS A  32      13.972  -4.801 -16.516  1.00  2.88           H  
ATOM    445  N   LYS A  33      10.847   2.946 -17.554  1.00  3.14           N  
ATOM    446  CA  LYS A  33      10.024   3.658 -18.517  1.00  3.14           C  
ATOM    447  C   LYS A  33      10.888   4.694 -19.233  1.00  3.14           C  
ATOM    448  O   LYS A  33      11.597   5.474 -18.598  1.00  3.14           O  
ATOM    449  CB  LYS A  33       8.821   4.298 -17.819  1.00  3.14           C  
ATOM    450  CG  LYS A  33       7.835   5.014 -18.737  1.00  3.14           C  
ATOM    451  CD  LYS A  33       6.638   5.555 -17.957  1.00  3.14           C  
ATOM    452  CE  LYS A  33       5.655   6.267 -18.880  1.00  3.14           C  
ATOM    453  NZ  LYS A  33       4.490   6.811 -18.136  1.00  3.14           N  
ATOM    454  H   LYS A  33      10.557   2.942 -16.574  1.00  3.14           H  
ATOM    455  HA  LYS A  33       9.660   2.949 -19.260  1.00  3.14           H  
ATOM    456 1HB  LYS A  33       8.271   3.523 -17.283  1.00  3.14           H  
ATOM    457 2HB  LYS A  33       9.167   4.999 -17.073  1.00  3.14           H  
ATOM    458 1HG  LYS A  33       8.325   5.840 -19.226  1.00  3.14           H  
ATOM    459 2HG  LYS A  33       7.481   4.320 -19.499  1.00  3.14           H  
ATOM    460 1HD  LYS A  33       6.126   4.730 -17.456  1.00  3.14           H  
ATOM    461 2HD  LYS A  33       6.987   6.256 -17.195  1.00  3.14           H  
ATOM    462 1HE  LYS A  33       6.169   7.086 -19.382  1.00  3.14           H  
ATOM    463 2HE  LYS A  33       5.296   5.562 -19.630  1.00  3.14           H  
ATOM    464 1HZ  LYS A  33       3.864   7.273 -18.781  1.00  3.14           H  
ATOM    465 2HZ  LYS A  33       4.001   6.056 -17.675  1.00  3.14           H  
ATOM    466 3HZ  LYS A  33       4.813   7.475 -17.446  1.00  3.14           H  
ATOM    467  N   SER A  34      10.792   4.740 -20.558  1.00  3.43           N  
ATOM    468  CA  SER A  34      11.614   5.629 -21.385  1.00  3.43           C  
ATOM    469  C   SER A  34      11.456   7.126 -21.097  1.00  3.43           C  
ATOM    470  O   SER A  34      12.294   7.933 -21.505  1.00  3.43           O  
ATOM    471  CB  SER A  34      11.312   5.368 -22.846  1.00  3.43           C  
ATOM    472  OG  SER A  34       9.998   5.739 -23.158  1.00  3.43           O  
ATOM    473  H   SER A  34      10.170   4.090 -21.017  1.00  3.43           H  
ATOM    474  HA  SER A  34      12.658   5.366 -21.203  1.00  3.43           H  
ATOM    475 1HB  SER A  34      12.009   5.930 -23.465  1.00  3.43           H  
ATOM    476 2HB  SER A  34      11.457   4.311 -23.063  1.00  3.43           H  
ATOM    477  HG  SER A  34       9.929   6.672 -22.933  1.00  3.43           H  
ATOM    478  N   GLY A  35      10.379   7.499 -20.413  1.00  3.76           N  
ATOM    479  CA  GLY A  35      10.123   8.886 -20.048  1.00  3.76           C  
ATOM    480  C   GLY A  35      10.858   9.321 -18.765  1.00  3.76           C  
ATOM    481  O   GLY A  35      10.784  10.489 -18.378  1.00  3.76           O  
ATOM    482  H   GLY A  35       9.738   6.783 -20.118  1.00  3.76           H  
ATOM    483 1HA  GLY A  35      10.421   9.534 -20.872  1.00  3.76           H  
ATOM    484 2HA  GLY A  35       9.052   9.024 -19.913  1.00  3.76           H  
ATOM    485  N   VAL A  36      11.565   8.397 -18.104  1.00  4.14           N  
ATOM    486  CA  VAL A  36      12.279   8.739 -16.875  1.00  4.14           C  
ATOM    487  C   VAL A  36      13.674   9.255 -17.213  1.00  4.14           C  
ATOM    488  O   VAL A  36      14.497   8.546 -17.790  1.00  4.14           O  
ATOM    489  CB  VAL A  36      12.361   7.506 -15.952  1.00  4.14           C  
ATOM    490  CG1 VAL A  36      13.158   7.822 -14.674  1.00  4.14           C  
ATOM    491  CG2 VAL A  36      10.940   7.066 -15.622  1.00  4.14           C  
ATOM    492  H   VAL A  36      11.606   7.434 -18.440  1.00  4.14           H  
ATOM    493  HA  VAL A  36      11.731   9.524 -16.357  1.00  4.14           H  
ATOM    494  HB  VAL A  36      12.878   6.696 -16.478  1.00  4.14           H  
ATOM    495 1HG1 VAL A  36      13.200   6.928 -14.048  1.00  4.14           H  
ATOM    496 2HG1 VAL A  36      14.170   8.128 -14.941  1.00  4.14           H  
ATOM    497 3HG1 VAL A  36      12.671   8.625 -14.126  1.00  4.14           H  
ATOM    498 1HG2 VAL A  36      10.958   6.185 -14.998  1.00  4.14           H  
ATOM    499 2HG2 VAL A  36      10.420   7.868 -15.103  1.00  4.14           H  
ATOM    500 3HG2 VAL A  36      10.424   6.840 -16.547  1.00  4.14           H  
ATOM    501  N   LYS A  37      13.927  10.511 -16.865  1.00  4.56           N  
ATOM    502  CA  LYS A  37      15.183  11.157 -17.223  1.00  4.56           C  
ATOM    503  C   LYS A  37      15.982  11.572 -15.999  1.00  4.56           C  
ATOM    504  O   LYS A  37      15.421  11.778 -14.923  1.00  4.56           O  
ATOM    505  CB  LYS A  37      14.899  12.386 -18.090  1.00  4.56           C  
ATOM    506  CG  LYS A  37      14.089  12.084 -19.362  1.00  4.56           C  
ATOM    507  CD  LYS A  37      14.846  11.200 -20.347  1.00  4.56           C  
ATOM    508  CE  LYS A  37      14.013  10.953 -21.604  1.00  4.56           C  
ATOM    509  NZ  LYS A  37      14.700  10.046 -22.565  1.00  4.56           N  
ATOM    510  H   LYS A  37      13.215  11.037 -16.380  1.00  4.56           H  
ATOM    511  HA  LYS A  37      15.788  10.455 -17.793  1.00  4.56           H  
ATOM    512 1HB  LYS A  37      14.346  13.121 -17.507  1.00  4.56           H  
ATOM    513 2HB  LYS A  37      15.842  12.847 -18.387  1.00  4.56           H  
ATOM    514 1HG  LYS A  37      13.157  11.585 -19.091  1.00  4.56           H  
ATOM    515 2HG  LYS A  37      13.840  13.021 -19.856  1.00  4.56           H  
ATOM    516 1HD  LYS A  37      15.784  11.679 -20.626  1.00  4.56           H  
ATOM    517 2HD  LYS A  37      15.071  10.239 -19.880  1.00  4.56           H  
ATOM    518 1HE  LYS A  37      13.065  10.499 -21.309  1.00  4.56           H  
ATOM    519 2HE  LYS A  37      13.812  11.903 -22.095  1.00  4.56           H  
ATOM    520 1HZ  LYS A  37      14.108   9.903 -23.369  1.00  4.56           H  
ATOM    521 2HZ  LYS A  37      15.573  10.455 -22.854  1.00  4.56           H  
ATOM    522 3HZ  LYS A  37      14.878   9.154 -22.115  1.00  4.56           H  
ATOM    523  N   VAL A  38      17.292  11.715 -16.184  1.00  5.07           N  
ATOM    524  CA  VAL A  38      18.175  12.213 -15.138  1.00  5.07           C  
ATOM    525  C   VAL A  38      18.866  13.487 -15.615  1.00  5.07           C  
ATOM    526  O   VAL A  38      19.460  13.520 -16.692  1.00  5.07           O  
ATOM    527  CB  VAL A  38      19.213  11.146 -14.749  1.00  5.07           C  
ATOM    528  CG1 VAL A  38      20.152  11.704 -13.686  1.00  5.07           C  
ATOM    529  CG2 VAL A  38      18.484   9.896 -14.229  1.00  5.07           C  
ATOM    530  H   VAL A  38      17.684  11.497 -17.088  1.00  5.07           H  
ATOM    531  HA  VAL A  38      17.580  12.450 -14.256  1.00  5.07           H  
ATOM    532  HB  VAL A  38      19.814  10.888 -15.619  1.00  5.07           H  
ATOM    533 1HG1 VAL A  38      20.890  10.948 -13.419  1.00  5.07           H  
ATOM    534 2HG1 VAL A  38      20.665  12.586 -14.075  1.00  5.07           H  
ATOM    535 3HG1 VAL A  38      19.580  11.979 -12.802  1.00  5.07           H  
ATOM    536 1HG2 VAL A  38      19.215   9.137 -13.954  1.00  5.07           H  
ATOM    537 2HG2 VAL A  38      17.888  10.161 -13.355  1.00  5.07           H  
ATOM    538 3HG2 VAL A  38      17.830   9.498 -15.003  1.00  5.07           H  
ATOM    539  N   ALA A  39      18.746  14.546 -14.827  1.00  5.66           N  
ATOM    540  CA  ALA A  39      19.321  15.838 -15.176  1.00  5.66           C  
ATOM    541  C   ALA A  39      20.857  15.806 -15.181  1.00  5.66           C  
ATOM    542  O   ALA A  39      21.449  15.113 -14.354  1.00  5.66           O  
ATOM    543  CB  ALA A  39      18.843  16.892 -14.188  1.00  5.66           C  
ATOM    544  H   ALA A  39      18.237  14.448 -13.959  1.00  5.66           H  
ATOM    545  HA  ALA A  39      18.958  16.079 -16.171  1.00  5.66           H  
ATOM    546 1HB  ALA A  39      19.231  17.869 -14.452  1.00  5.66           H  
ATOM    547 2HB  ALA A  39      17.754  16.927 -14.194  1.00  5.66           H  
ATOM    548 3HB  ALA A  39      19.191  16.628 -13.189  1.00  5.66           H  
ATOM    549  N   PRO A  40      21.528  16.601 -16.050  1.00  6.34           N  
ATOM    550  CA  PRO A  40      22.976  16.789 -16.131  1.00  6.34           C  
ATOM    551  C   PRO A  40      23.542  17.524 -14.915  1.00  6.34           C  
ATOM    552  O   PRO A  40      24.749  17.515 -14.687  1.00  6.34           O  
ATOM    553  CB  PRO A  40      23.141  17.604 -17.414  1.00  6.34           C  
ATOM    554  CG  PRO A  40      21.831  18.328 -17.589  1.00  6.34           C  
ATOM    555  CD  PRO A  40      20.782  17.379 -17.072  1.00  6.34           C  
ATOM    556  HA  PRO A  40      23.455  15.804 -16.236  1.00  6.34           H  
ATOM    557 1HB  PRO A  40      24.007  18.288 -17.313  1.00  6.34           H  
ATOM    558 2HB  PRO A  40      23.367  16.934 -18.253  1.00  6.34           H  
ATOM    559 1HG  PRO A  40      21.857  19.284 -17.047  1.00  6.34           H  
ATOM    560 2HG  PRO A  40      21.680  18.573 -18.648  1.00  6.34           H  
ATOM    561 1HD  PRO A  40      19.977  17.977 -16.641  1.00  6.34           H  
ATOM    562 2HD  PRO A  40      20.432  16.714 -17.880  1.00  6.34           H  
ATOM    563  N   THR A  41      22.653  18.155 -14.142  1.00  7.06           N  
ATOM    564  CA  THR A  41      22.988  18.899 -12.931  1.00  7.06           C  
ATOM    565  C   THR A  41      24.016  20.027 -13.097  1.00  7.06           C  
ATOM    566  O   THR A  41      24.960  20.155 -12.309  1.00  7.06           O  
ATOM    567  CB  THR A  41      23.431  17.937 -11.816  1.00  7.06           C  
ATOM    568  OG1 THR A  41      22.532  16.807 -11.757  1.00  7.06           O  
ATOM    569  CG2 THR A  41      23.437  18.653 -10.483  1.00  7.06           C  
ATOM    570  H   THR A  41      21.682  18.110 -14.401  1.00  7.06           H  
ATOM    571  HA  THR A  41      22.067  19.367 -12.583  1.00  7.06           H  
ATOM    572  HB  THR A  41      24.434  17.577 -12.024  1.00  7.06           H  
ATOM    573  HG1 THR A  41      22.543  16.323 -12.598  1.00  7.06           H  
ATOM    574 1HG2 THR A  41      23.763  17.961  -9.706  1.00  7.06           H  
ATOM    575 2HG2 THR A  41      24.127  19.496 -10.530  1.00  7.06           H  
ATOM    576 3HG2 THR A  41      22.436  19.013 -10.258  1.00  7.06           H  
ATOM    577  N   LYS A  42      23.795  20.874 -14.100  1.00  7.71           N  
ATOM    578  CA  LYS A  42      24.624  22.053 -14.337  1.00  7.71           C  
ATOM    579  C   LYS A  42      26.118  21.767 -14.330  1.00  7.71           C  
ATOM    580  O   LYS A  42      26.617  21.056 -15.199  1.00  7.71           O  
ATOM    581  CB  LYS A  42      24.289  23.150 -13.322  1.00  7.71           C  
ATOM    582  CG  LYS A  42      22.871  23.676 -13.418  1.00  7.71           C  
ATOM    583  CD  LYS A  42      22.633  24.804 -12.426  1.00  7.71           C  
ATOM    584  CE  LYS A  42      21.208  25.335 -12.518  1.00  7.71           C  
ATOM    585  NZ  LYS A  42      20.956  26.420 -11.533  1.00  7.71           N  
ATOM    586  H   LYS A  42      23.014  20.694 -14.713  1.00  7.71           H  
ATOM    587  HA  LYS A  42      24.384  22.435 -15.331  1.00  7.71           H  
ATOM    588 1HB  LYS A  42      24.428  22.776 -12.305  1.00  7.71           H  
ATOM    589 2HB  LYS A  42      24.964  24.003 -13.464  1.00  7.71           H  
ATOM    590 1HG  LYS A  42      22.696  24.050 -14.429  1.00  7.71           H  
ATOM    591 2HG  LYS A  42      22.168  22.871 -13.218  1.00  7.71           H  
ATOM    592 1HD  LYS A  42      22.810  24.438 -11.414  1.00  7.71           H  
ATOM    593 2HD  LYS A  42      23.333  25.618 -12.625  1.00  7.71           H  
ATOM    594 1HE  LYS A  42      21.035  25.721 -13.522  1.00  7.71           H  
ATOM    595 2HE  LYS A  42      20.512  24.518 -12.329  1.00  7.71           H  
ATOM    596 1HZ  LYS A  42      20.003  26.742 -11.624  1.00  7.71           H  
ATOM    597 2HZ  LYS A  42      21.104  26.066 -10.598  1.00  7.71           H  
ATOM    598 3HZ  LYS A  42      21.589  27.187 -11.707  1.00  7.71           H  
ATOM    599  N   ASP A  43      26.817  22.294 -13.315  1.00  8.25           N  
ATOM    600  CA  ASP A  43      28.270  22.227 -13.199  1.00  8.25           C  
ATOM    601  C   ASP A  43      28.833  20.816 -13.297  1.00  8.25           C  
ATOM    602  O   ASP A  43      29.979  20.640 -13.712  1.00  8.25           O  
ATOM    603  CB  ASP A  43      28.715  22.812 -11.852  1.00  8.25           C  
ATOM    604  CG  ASP A  43      28.547  24.331 -11.729  1.00  8.25           C  
ATOM    605  OD1 ASP A  43      28.330  24.981 -12.719  1.00  8.25           O  
ATOM    606  OD2 ASP A  43      28.634  24.820 -10.628  1.00  8.25           O  
ATOM    607  H   ASP A  43      26.321  22.807 -12.606  1.00  8.25           H  
ATOM    608  HA  ASP A  43      28.701  22.821 -14.007  1.00  8.25           H  
ATOM    609 1HB  ASP A  43      28.142  22.336 -11.054  1.00  8.25           H  
ATOM    610 2HB  ASP A  43      29.763  22.563 -11.683  1.00  8.25           H  
ATOM    611  N   ASP A  44      28.061  19.803 -12.907  1.00  8.65           N  
ATOM    612  CA  ASP A  44      28.589  18.447 -12.992  1.00  8.65           C  
ATOM    613  C   ASP A  44      28.921  18.053 -14.436  1.00  8.65           C  
ATOM    614  O   ASP A  44      29.818  17.232 -14.654  1.00  8.65           O  
ATOM    615  CB  ASP A  44      27.632  17.415 -12.394  1.00  8.65           C  
ATOM    616  CG  ASP A  44      27.571  17.439 -10.850  1.00  8.65           C  
ATOM    617  OD1 ASP A  44      28.403  18.082 -10.246  1.00  8.65           O  
ATOM    618  OD2 ASP A  44      26.724  16.774 -10.293  1.00  8.65           O  
ATOM    619  H   ASP A  44      27.102  19.973 -12.596  1.00  8.65           H  
ATOM    620  HA  ASP A  44      29.513  18.408 -12.420  1.00  8.65           H  
ATOM    621 1HB  ASP A  44      26.634  17.602 -12.788  1.00  8.65           H  
ATOM    622 2HB  ASP A  44      27.924  16.419 -12.721  1.00  8.65           H  
ATOM    623  N   LYS A  45      28.166  18.567 -15.421  1.00  8.91           N  
ATOM    624  CA  LYS A  45      28.425  18.212 -16.811  1.00  8.91           C  
ATOM    625  C   LYS A  45      27.838  19.180 -17.856  1.00  8.91           C  
ATOM    626  O   LYS A  45      26.639  19.141 -18.136  1.00  8.91           O  
ATOM    627  CB  LYS A  45      27.869  16.807 -17.059  1.00  8.91           C  
ATOM    628  CG  LYS A  45      28.062  16.275 -18.453  1.00  8.91           C  
ATOM    629  CD  LYS A  45      27.694  14.797 -18.529  1.00  8.91           C  
ATOM    630  CE  LYS A  45      26.193  14.582 -18.356  1.00  8.91           C  
ATOM    631  NZ  LYS A  45      25.811  13.152 -18.567  1.00  8.91           N  
ATOM    632  H   LYS A  45      27.455  19.270 -15.211  1.00  8.91           H  
ATOM    633  HA  LYS A  45      29.507  18.195 -16.951  1.00  8.91           H  
ATOM    634 1HB  LYS A  45      28.338  16.099 -16.378  1.00  8.91           H  
ATOM    635 2HB  LYS A  45      26.796  16.804 -16.836  1.00  8.91           H  
ATOM    636 1HG  LYS A  45      27.429  16.841 -19.134  1.00  8.91           H  
ATOM    637 2HG  LYS A  45      29.104  16.403 -18.745  1.00  8.91           H  
ATOM    638 1HD  LYS A  45      28.001  14.396 -19.497  1.00  8.91           H  
ATOM    639 2HD  LYS A  45      28.222  14.252 -17.746  1.00  8.91           H  
ATOM    640 1HE  LYS A  45      25.904  14.881 -17.346  1.00  8.91           H  
ATOM    641 2HE  LYS A  45      25.658  15.204 -19.073  1.00  8.91           H  
ATOM    642 1HZ  LYS A  45      24.814  13.049 -18.443  1.00  8.91           H  
ATOM    643 2HZ  LYS A  45      26.066  12.869 -19.502  1.00  8.91           H  
ATOM    644 3HZ  LYS A  45      26.295  12.571 -17.896  1.00  8.91           H  
ATOM    645  N   GLU A  46      28.700  19.981 -18.501  1.00  9.04           N  
ATOM    646  CA  GLU A  46      28.277  20.923 -19.555  1.00  9.04           C  
ATOM    647  C   GLU A  46      29.115  20.720 -20.817  1.00  9.04           C  
ATOM    648  O   GLU A  46      29.134  21.558 -21.723  1.00  9.04           O  
ATOM    649  CB  GLU A  46      28.354  22.393 -19.122  1.00  9.04           C  
ATOM    650  CG  GLU A  46      27.431  22.789 -17.977  1.00  9.04           C  
ATOM    651  CD  GLU A  46      27.399  24.286 -17.745  1.00  9.04           C  
ATOM    652  OE1 GLU A  46      28.417  24.920 -17.907  1.00  9.04           O  
ATOM    653  OE2 GLU A  46      26.347  24.795 -17.424  1.00  9.04           O  
ATOM    654  H   GLU A  46      29.679  19.964 -18.230  1.00  9.04           H  
ATOM    655  HA  GLU A  46      27.241  20.713 -19.809  1.00  9.04           H  
ATOM    656 1HB  GLU A  46      29.375  22.628 -18.820  1.00  9.04           H  
ATOM    657 2HB  GLU A  46      28.109  23.032 -19.970  1.00  9.04           H  
ATOM    658 1HG  GLU A  46      26.422  22.432 -18.186  1.00  9.04           H  
ATOM    659 2HG  GLU A  46      27.779  22.301 -17.072  1.00  9.04           H  
ATOM    660  N   ASP A  47      29.807  19.587 -20.853  1.00  9.06           N  
ATOM    661  CA  ASP A  47      30.750  19.225 -21.905  1.00  9.06           C  
ATOM    662  C   ASP A  47      30.200  18.544 -23.190  1.00  9.06           C  
ATOM    663  O   ASP A  47      30.778  18.761 -24.256  1.00  9.06           O  
ATOM    664  CB  ASP A  47      31.806  18.316 -21.286  1.00  9.06           C  
ATOM    665  CG  ASP A  47      32.599  19.037 -20.209  1.00  9.06           C  
ATOM    666  OD1 ASP A  47      33.317  19.953 -20.525  1.00  9.06           O  
ATOM    667  OD2 ASP A  47      32.433  18.685 -19.063  1.00  9.06           O  
ATOM    668  H   ASP A  47      29.690  18.955 -20.078  1.00  9.06           H  
ATOM    669  HA  ASP A  47      31.246  20.145 -22.217  1.00  9.06           H  
ATOM    670 1HB  ASP A  47      31.337  17.437 -20.849  1.00  9.06           H  
ATOM    671 2HB  ASP A  47      32.494  17.972 -22.059  1.00  9.06           H  
ATOM    672  N   PRO A  48      29.113  17.735 -23.153  1.00  8.99           N  
ATOM    673  CA  PRO A  48      28.553  16.995 -24.271  1.00  8.99           C  
ATOM    674  C   PRO A  48      27.718  17.906 -25.160  1.00  8.99           C  
ATOM    675  O   PRO A  48      27.783  19.138 -25.049  1.00  8.99           O  
ATOM    676  CB  PRO A  48      27.731  15.911 -23.567  1.00  8.99           C  
ATOM    677  CG  PRO A  48      27.239  16.556 -22.333  1.00  8.99           C  
ATOM    678  CD  PRO A  48      28.343  17.492 -21.896  1.00  8.99           C  
ATOM    679  HA  PRO A  48      29.372  16.546 -24.849  1.00  8.99           H  
ATOM    680 1HB  PRO A  48      26.911  15.560 -24.213  1.00  8.99           H  
ATOM    681 2HB  PRO A  48      28.366  15.036 -23.370  1.00  8.99           H  
ATOM    682 1HG  PRO A  48      26.306  17.076 -22.537  1.00  8.99           H  
ATOM    683 2HG  PRO A  48      27.011  15.795 -21.580  1.00  8.99           H  
ATOM    684 1HD  PRO A  48      27.793  18.376 -21.564  1.00  8.99           H  
ATOM    685 2HD  PRO A  48      28.965  17.029 -21.126  1.00  8.99           H  
ATOM    686  N   GLU A  49      26.910  17.290 -26.033  1.00  8.88           N  
ATOM    687  CA  GLU A  49      25.958  17.979 -26.921  1.00  8.88           C  
ATOM    688  C   GLU A  49      24.919  18.859 -26.183  1.00  8.88           C  
ATOM    689  O   GLU A  49      24.153  19.606 -26.803  1.00  8.88           O  
ATOM    690  CB  GLU A  49      25.235  16.947 -27.798  1.00  8.88           C  
ATOM    691  CG  GLU A  49      24.376  15.928 -27.038  1.00  8.88           C  
ATOM    692  CD  GLU A  49      25.153  14.707 -26.588  1.00  8.88           C  
ATOM    693  OE1 GLU A  49      26.361  14.744 -26.627  1.00  8.88           O  
ATOM    694  OE2 GLU A  49      24.533  13.742 -26.204  1.00  8.88           O  
ATOM    695  H   GLU A  49      26.942  16.282 -26.086  1.00  8.88           H  
ATOM    696  HA  GLU A  49      26.534  18.629 -27.578  1.00  8.88           H  
ATOM    697 1HB  GLU A  49      24.587  17.467 -28.501  1.00  8.88           H  
ATOM    698 2HB  GLU A  49      25.970  16.391 -28.383  1.00  8.88           H  
ATOM    699 1HG  GLU A  49      23.940  16.407 -26.164  1.00  8.88           H  
ATOM    700 2HG  GLU A  49      23.559  15.612 -27.685  1.00  8.88           H  
ATOM    701  N   LEU A  50      24.868  18.742 -24.861  1.00  8.78           N  
ATOM    702  CA  LEU A  50      23.983  19.533 -24.038  1.00  8.78           C  
ATOM    703  C   LEU A  50      24.239  21.010 -24.269  1.00  8.78           C  
ATOM    704  O   LEU A  50      25.366  21.482 -24.130  1.00  8.78           O  
ATOM    705  CB  LEU A  50      24.279  19.219 -22.570  1.00  8.78           C  
ATOM    706  CG  LEU A  50      23.461  19.936 -21.536  1.00  8.78           C  
ATOM    707  CD1 LEU A  50      22.020  19.489 -21.605  1.00  8.78           C  
ATOM    708  CD2 LEU A  50      24.075  19.672 -20.183  1.00  8.78           C  
ATOM    709  H   LEU A  50      25.501  18.094 -24.423  1.00  8.78           H  
ATOM    710  HA  LEU A  50      22.951  19.296 -24.287  1.00  8.78           H  
ATOM    711 1HB  LEU A  50      24.140  18.153 -22.414  1.00  8.78           H  
ATOM    712 2HB  LEU A  50      25.326  19.461 -22.378  1.00  8.78           H  
ATOM    713  HG  LEU A  50      23.489  20.987 -21.731  1.00  8.78           H  
ATOM    714 1HD1 LEU A  50      21.438  20.026 -20.855  1.00  8.78           H  
ATOM    715 2HD1 LEU A  50      21.621  19.705 -22.595  1.00  8.78           H  
ATOM    716 3HD1 LEU A  50      21.960  18.419 -21.414  1.00  8.78           H  
ATOM    717 1HD2 LEU A  50      23.512  20.197 -19.413  1.00  8.78           H  
ATOM    718 2HD2 LEU A  50      24.062  18.607 -19.982  1.00  8.78           H  
ATOM    719 3HD2 LEU A  50      25.097  20.022 -20.176  1.00  8.78           H  
ATOM    720  N   MET A  51      23.174  21.734 -24.611  1.00  8.73           N  
ATOM    721  CA  MET A  51      23.220  23.165 -24.900  1.00  8.73           C  
ATOM    722  C   MET A  51      24.167  23.546 -26.051  1.00  8.73           C  
ATOM    723  O   MET A  51      24.602  24.698 -26.129  1.00  8.73           O  
ATOM    724  CB  MET A  51      23.632  23.924 -23.636  1.00  8.73           C  
ATOM    725  CG  MET A  51      22.627  23.875 -22.502  1.00  8.73           C  
ATOM    726  SD  MET A  51      23.210  24.777 -21.069  1.00  8.73           S  
ATOM    727  CE  MET A  51      24.507  23.668 -20.482  1.00  8.73           C  
ATOM    728  H   MET A  51      22.290  21.258 -24.699  1.00  8.73           H  
ATOM    729  HA  MET A  51      22.217  23.479 -25.189  1.00  8.73           H  
ATOM    730 1HB  MET A  51      24.581  23.565 -23.260  1.00  8.73           H  
ATOM    731 2HB  MET A  51      23.774  24.973 -23.890  1.00  8.73           H  
ATOM    732 1HG  MET A  51      21.697  24.330 -22.834  1.00  8.73           H  
ATOM    733 2HG  MET A  51      22.415  22.860 -22.216  1.00  8.73           H  
ATOM    734 1HE  MET A  51      24.978  24.100 -19.597  1.00  8.73           H  
ATOM    735 2HE  MET A  51      24.082  22.710 -20.225  1.00  8.73           H  
ATOM    736 3HE  MET A  51      25.263  23.537 -21.260  1.00  8.73           H  
ATOM    737  N   LYS A  52      24.446  22.613 -26.971  1.00  8.75           N  
ATOM    738  CA  LYS A  52      25.303  22.918 -28.117  1.00  8.75           C  
ATOM    739  C   LYS A  52      24.526  23.084 -29.415  1.00  8.75           C  
ATOM    740  O   LYS A  52      23.381  22.649 -29.546  1.00  8.75           O  
ATOM    741  CB  LYS A  52      26.378  21.852 -28.337  1.00  8.75           C  
ATOM    742  CG  LYS A  52      27.320  21.569 -27.156  1.00  8.75           C  
ATOM    743  CD  LYS A  52      28.103  22.797 -26.768  1.00  8.75           C  
ATOM    744  CE  LYS A  52      29.301  22.465 -25.860  1.00  8.75           C  
ATOM    745  NZ  LYS A  52      28.937  21.798 -24.580  1.00  8.75           N  
ATOM    746  H   LYS A  52      24.103  21.658 -26.858  1.00  8.75           H  
ATOM    747  HA  LYS A  52      25.811  23.864 -27.926  1.00  8.75           H  
ATOM    748 1HB  LYS A  52      25.892  20.914 -28.603  1.00  8.75           H  
ATOM    749 2HB  LYS A  52      26.998  22.141 -29.189  1.00  8.75           H  
ATOM    750 1HG  LYS A  52      26.741  21.238 -26.297  1.00  8.75           H  
ATOM    751 2HG  LYS A  52      28.017  20.777 -27.424  1.00  8.75           H  
ATOM    752 1HD  LYS A  52      28.459  23.305 -27.667  1.00  8.75           H  
ATOM    753 2HD  LYS A  52      27.439  23.475 -26.229  1.00  8.75           H  
ATOM    754 1HE  LYS A  52      29.986  21.817 -26.402  1.00  8.75           H  
ATOM    755 2HE  LYS A  52      29.806  23.398 -25.625  1.00  8.75           H  
ATOM    756 1HZ  LYS A  52      29.803  21.656 -24.072  1.00  8.75           H  
ATOM    757 2HZ  LYS A  52      28.317  22.378 -24.026  1.00  8.75           H  
ATOM    758 3HZ  LYS A  52      28.477  20.867 -24.756  1.00  8.75           H  
ATOM    759  N   CYS A  53      25.187  23.707 -30.377  1.00  8.84           N  
ATOM    760  CA  CYS A  53      24.691  23.908 -31.737  1.00  8.84           C  
ATOM    761  C   CYS A  53      24.978  22.684 -32.639  1.00  8.84           C  
ATOM    762  O   CYS A  53      25.886  21.921 -32.298  1.00  8.84           O  
ATOM    763  CB  CYS A  53      25.328  25.137 -32.339  1.00  8.84           C  
ATOM    764  SG  CYS A  53      24.789  26.629 -31.566  1.00  8.84           S  
ATOM    765  H   CYS A  53      26.111  24.068 -30.154  1.00  8.84           H  
ATOM    766  HA  CYS A  53      23.640  24.135 -31.623  1.00  8.84           H  
ATOM    767 1HB  CYS A  53      26.413  25.078 -32.245  1.00  8.84           H  
ATOM    768 2HB  CYS A  53      25.092  25.191 -33.382  1.00  8.84           H  
ATOM    769  N   PRO A  54      24.282  22.350 -33.805  1.00  8.96           N  
ATOM    770  CA  PRO A  54      23.466  22.046 -35.039  1.00  8.96           C  
ATOM    771  C   PRO A  54      22.883  23.250 -35.802  1.00  8.96           C  
ATOM    772  O   PRO A  54      22.377  23.049 -36.907  1.00  8.96           O  
ATOM    773  CB  PRO A  54      22.297  21.188 -34.618  1.00  8.96           C  
ATOM    774  CG  PRO A  54      21.886  21.722 -33.491  1.00  8.96           C  
ATOM    775  CD  PRO A  54      22.970  22.467 -32.948  1.00  8.96           C  
ATOM    776  HA  PRO A  54      24.103  21.468 -35.725  1.00  8.96           H  
ATOM    777 1HB  PRO A  54      21.519  21.218 -35.401  1.00  8.96           H  
ATOM    778 2HB  PRO A  54      22.612  20.141 -34.516  1.00  8.96           H  
ATOM    779 1HG  PRO A  54      21.014  22.365 -33.690  1.00  8.96           H  
ATOM    780 2HG  PRO A  54      21.543  20.934 -32.805  1.00  8.96           H  
ATOM    781 1HD  PRO A  54      22.493  23.445 -33.025  1.00  8.96           H  
ATOM    782 2HD  PRO A  54      23.109  22.083 -31.928  1.00  8.96           H  
ATOM    783  N   VAL A  55      23.035  24.476 -35.278  1.00  9.08           N  
ATOM    784  CA  VAL A  55      22.524  25.724 -35.865  1.00  9.08           C  
ATOM    785  C   VAL A  55      21.182  25.443 -36.608  1.00  9.08           C  
ATOM    786  O   VAL A  55      20.431  24.588 -36.137  1.00  9.08           O  
ATOM    787  CB  VAL A  55      23.676  26.335 -36.734  1.00  9.08           C  
ATOM    788  CG1 VAL A  55      24.871  26.543 -35.878  1.00  9.08           C  
ATOM    789  CG2 VAL A  55      24.026  25.465 -37.956  1.00  9.08           C  
ATOM    790  H   VAL A  55      23.506  24.565 -34.393  1.00  9.08           H  
ATOM    791  HA  VAL A  55      22.303  26.426 -35.075  1.00  9.08           H  
ATOM    792  HB  VAL A  55      23.419  27.293 -37.017  1.00  9.08           H  
ATOM    793 1HG1 VAL A  55      25.656  27.018 -36.457  1.00  9.08           H  
ATOM    794 2HG1 VAL A  55      24.610  27.174 -35.046  1.00  9.08           H  
ATOM    795 3HG1 VAL A  55      25.218  25.588 -35.526  1.00  9.08           H  
ATOM    796 1HG2 VAL A  55      24.828  25.947 -38.515  1.00  9.08           H  
ATOM    797 2HG2 VAL A  55      24.367  24.488 -37.651  1.00  9.08           H  
ATOM    798 3HG2 VAL A  55      23.162  25.347 -38.602  1.00  9.08           H  
ATOM    799  N   PRO A  56      20.741  26.229 -37.621  1.00  9.18           N  
ATOM    800  CA  PRO A  56      21.131  27.535 -38.167  1.00  9.18           C  
ATOM    801  C   PRO A  56      21.024  28.690 -37.163  1.00  9.18           C  
ATOM    802  O   PRO A  56      20.120  28.714 -36.334  1.00  9.18           O  
ATOM    803  CB  PRO A  56      20.107  27.743 -39.291  1.00  9.18           C  
ATOM    804  CG  PRO A  56      19.656  26.365 -39.660  1.00  9.18           C  
ATOM    805  CD  PRO A  56      19.645  25.617 -38.361  1.00  9.18           C  
ATOM    806  HA  PRO A  56      22.110  27.497 -38.650  1.00  9.18           H  
ATOM    807 1HB  PRO A  56      19.282  28.378 -38.933  1.00  9.18           H  
ATOM    808 2HB  PRO A  56      20.577  28.273 -40.131  1.00  9.18           H  
ATOM    809 1HG  PRO A  56      18.667  26.404 -40.138  1.00  9.18           H  
ATOM    810 2HG  PRO A  56      20.348  25.925 -40.391  1.00  9.18           H  
ATOM    811 1HD  PRO A  56      18.700  25.768 -37.824  1.00  9.18           H  
ATOM    812 2HD  PRO A  56      19.860  24.547 -38.522  1.00  9.18           H  
ATOM    813  N   GLY A  57      21.942  29.647 -37.262  1.00  9.23           N  
ATOM    814  CA  GLY A  57      21.890  30.899 -36.494  1.00  9.23           C  
ATOM    815  C   GLY A  57      22.560  30.952 -35.112  1.00  9.23           C  
ATOM    816  O   GLY A  57      22.767  32.046 -34.588  1.00  9.23           O  
ATOM    817  H   GLY A  57      22.689  29.540 -37.934  1.00  9.23           H  
ATOM    818 1HA  GLY A  57      22.323  31.685 -37.110  1.00  9.23           H  
ATOM    819 2HA  GLY A  57      20.842  31.174 -36.373  1.00  9.23           H  
ATOM    820  N   CYS A  58      22.897  29.813 -34.515  1.00  9.25           N  
ATOM    821  CA  CYS A  58      23.518  29.854 -33.186  1.00  9.25           C  
ATOM    822  C   CYS A  58      25.035  29.681 -33.254  1.00  9.25           C  
ATOM    823  O   CYS A  58      25.577  29.334 -34.302  1.00  9.25           O  
ATOM    824  CB  CYS A  58      22.860  28.851 -32.224  1.00  9.25           C  
ATOM    825  SG  CYS A  58      23.101  27.114 -32.575  1.00  9.25           S  
ATOM    826  H   CYS A  58      22.708  28.935 -34.970  1.00  9.25           H  
ATOM    827  HA  CYS A  58      23.327  30.835 -32.757  1.00  9.25           H  
ATOM    828 1HB  CYS A  58      23.220  29.038 -31.214  1.00  9.25           H  
ATOM    829 2HB  CYS A  58      21.785  29.034 -32.213  1.00  9.25           H  
ATOM    830  N   VAL A  59      25.716  29.938 -32.134  1.00  9.25           N  
ATOM    831  CA  VAL A  59      27.170  29.785 -32.063  1.00  9.25           C  
ATOM    832  C   VAL A  59      27.608  28.534 -31.295  1.00  9.25           C  
ATOM    833  O   VAL A  59      28.397  27.739 -31.802  1.00  9.25           O  
ATOM    834  CB  VAL A  59      27.790  31.022 -31.400  1.00  9.25           C  
ATOM    835  CG1 VAL A  59      29.290  30.834 -31.248  1.00  9.25           C  
ATOM    836  CG2 VAL A  59      27.475  32.246 -32.244  1.00  9.25           C  
ATOM    837  H   VAL A  59      25.209  30.234 -31.317  1.00  9.25           H  
ATOM    838  HA  VAL A  59      27.553  29.711 -33.081  1.00  9.25           H  
ATOM    839  HB  VAL A  59      27.370  31.148 -30.404  1.00  9.25           H  
ATOM    840 1HG1 VAL A  59      29.718  31.713 -30.768  1.00  9.25           H  
ATOM    841 2HG1 VAL A  59      29.488  29.955 -30.635  1.00  9.25           H  
ATOM    842 3HG1 VAL A  59      29.740  30.701 -32.231  1.00  9.25           H  
ATOM    843 1HG2 VAL A  59      27.904  33.130 -31.775  1.00  9.25           H  
ATOM    844 2HG2 VAL A  59      27.901  32.119 -33.240  1.00  9.25           H  
ATOM    845 3HG2 VAL A  59      26.394  32.367 -32.326  1.00  9.25           H  
ATOM    846  N   GLY A  60      27.111  28.376 -30.062  1.00  9.27           N  
ATOM    847  CA  GLY A  60      27.423  27.230 -29.196  1.00  9.27           C  
ATOM    848  C   GLY A  60      28.270  26.146 -29.872  1.00  9.27           C  
ATOM    849  O   GLY A  60      27.855  24.985 -29.986  1.00  9.27           O  
ATOM    850  H   GLY A  60      26.476  29.074 -29.715  1.00  9.27           H  
ATOM    851 1HA  GLY A  60      27.942  27.589 -28.308  1.00  9.27           H  
ATOM    852 2HA  GLY A  60      26.489  26.789 -28.846  1.00  9.27           H  
TER     853
ENDMDL

