REMARK ID 644271 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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       1.958   1.338   0.467  1.00  2.51           N  
ATOM      2  CA  ASP A   1       2.962   1.299  -0.588  1.00  2.51           C  
ATOM      3  C   ASP A   1       3.626   2.651  -0.768  1.00  2.51           C  
ATOM      4  O   ASP A   1       2.991   3.697  -0.617  1.00  2.51           O  
ATOM      5  CB  ASP A   1       2.344   0.871  -1.921  1.00  2.51           C  
ATOM      6  CG  ASP A   1       1.892  -0.594  -1.954  1.00  2.51           C  
ATOM      7  OD1 ASP A   1       2.353  -1.369  -1.145  1.00  2.51           O  
ATOM      8  OD2 ASP A   1       1.091  -0.920  -2.799  1.00  2.51           O  
ATOM      9 1H   ASP A   1       2.086   0.551   1.084  1.00  2.51           H  
ATOM     10 2H   ASP A   1       2.056   2.197   0.988  1.00  2.51           H  
ATOM     11 3H   ASP A   1       1.036   1.299   0.055  1.00  2.51           H  
ATOM     12  HA  ASP A   1       3.732   0.576  -0.310  1.00  2.51           H  
ATOM     13 1HB  ASP A   1       1.482   1.503  -2.133  1.00  2.51           H  
ATOM     14 2HB  ASP A   1       3.069   1.037  -2.720  1.00  2.51           H  
ATOM     15  N   LEU A   2       4.907   2.638  -1.102  1.00  2.36           N  
ATOM     16  CA  LEU A   2       5.629   3.877  -1.341  1.00  2.36           C  
ATOM     17  C   LEU A   2       5.322   4.380  -2.734  1.00  2.36           C  
ATOM     18  O   LEU A   2       5.181   3.568  -3.654  1.00  2.36           O  
ATOM     19  CB  LEU A   2       7.136   3.653  -1.240  1.00  2.36           C  
ATOM     20  CG  LEU A   2       7.683   3.190   0.081  1.00  2.36           C  
ATOM     21  CD1 LEU A   2       9.152   2.916  -0.100  1.00  2.36           C  
ATOM     22  CD2 LEU A   2       7.452   4.272   1.119  1.00  2.36           C  
ATOM     23  H   LEU A   2       5.395   1.757  -1.209  1.00  2.36           H  
ATOM     24  HA  LEU A   2       5.310   4.628  -0.615  1.00  2.36           H  
ATOM     25 1HB  LEU A   2       7.440   2.933  -2.007  1.00  2.36           H  
ATOM     26 2HB  LEU A   2       7.616   4.591  -1.450  1.00  2.36           H  
ATOM     27  HG  LEU A   2       7.196   2.269   0.395  1.00  2.36           H  
ATOM     28 1HD1 LEU A   2       9.588   2.584   0.841  1.00  2.36           H  
ATOM     29 2HD1 LEU A   2       9.286   2.141  -0.854  1.00  2.36           H  
ATOM     30 3HD1 LEU A   2       9.630   3.824  -0.429  1.00  2.36           H  
ATOM     31 1HD2 LEU A   2       7.863   3.954   2.079  1.00  2.36           H  
ATOM     32 2HD2 LEU A   2       7.943   5.189   0.800  1.00  2.36           H  
ATOM     33 3HD2 LEU A   2       6.382   4.454   1.224  1.00  2.36           H  
ATOM     34  N   LYS A   3       5.241   5.695  -2.907  1.00  2.23           N  
ATOM     35  CA  LYS A   3       5.017   6.261  -4.232  1.00  2.23           C  
ATOM     36  C   LYS A   3       6.081   7.251  -4.658  1.00  2.23           C  
ATOM     37  O   LYS A   3       6.677   7.965  -3.849  1.00  2.23           O  
ATOM     38  CB  LYS A   3       3.620   6.872  -4.349  1.00  2.23           C  
ATOM     39  CG  LYS A   3       2.492   5.847  -4.180  1.00  2.23           C  
ATOM     40  CD  LYS A   3       2.509   4.869  -5.385  1.00  2.23           C  
ATOM     41  CE  LYS A   3       1.402   3.832  -5.321  1.00  2.23           C  
ATOM     42  NZ  LYS A   3       1.510   2.846  -6.446  1.00  2.23           N  
ATOM     43  H   LYS A   3       5.343   6.311  -2.111  1.00  2.23           H  
ATOM     44  HA  LYS A   3       5.060   5.444  -4.954  1.00  2.23           H  
ATOM     45 1HB  LYS A   3       3.495   7.646  -3.590  1.00  2.23           H  
ATOM     46 2HB  LYS A   3       3.509   7.349  -5.324  1.00  2.23           H  
ATOM     47 1HG  LYS A   3       2.619   5.285  -3.252  1.00  2.23           H  
ATOM     48 2HG  LYS A   3       1.533   6.358  -4.144  1.00  2.23           H  
ATOM     49 1HD  LYS A   3       2.403   5.433  -6.312  1.00  2.23           H  
ATOM     50 2HD  LYS A   3       3.464   4.344  -5.419  1.00  2.23           H  
ATOM     51 1HE  LYS A   3       1.470   3.297  -4.373  1.00  2.23           H  
ATOM     52 2HE  LYS A   3       0.435   4.332  -5.377  1.00  2.23           H  
ATOM     53 1HZ  LYS A   3       0.767   2.168  -6.374  1.00  2.23           H  
ATOM     54 2HZ  LYS A   3       1.441   3.331  -7.332  1.00  2.23           H  
ATOM     55 3HZ  LYS A   3       2.406   2.373  -6.389  1.00  2.23           H  
ATOM     56  N   CYS A   4       6.306   7.247  -5.954  1.00  2.14           N  
ATOM     57  CA  CYS A   4       7.291   8.042  -6.649  1.00  2.14           C  
ATOM     58  C   CYS A   4       7.009   9.555  -6.753  1.00  2.14           C  
ATOM     59  O   CYS A   4       5.904   9.931  -7.131  1.00  2.14           O  
ATOM     60  CB  CYS A   4       7.411   7.483  -8.043  1.00  2.14           C  
ATOM     61  SG  CYS A   4       8.560   8.295  -9.012  1.00  2.14           S  
ATOM     62  H   CYS A   4       5.744   6.616  -6.508  1.00  2.14           H  
ATOM     63  HA  CYS A   4       8.216   7.846  -6.135  1.00  2.14           H  
ATOM     64 1HB  CYS A   4       7.698   6.440  -7.986  1.00  2.14           H  
ATOM     65 2HB  CYS A   4       6.443   7.535  -8.549  1.00  2.14           H  
ATOM     66  HG  CYS A   4       8.054   9.546  -8.872  1.00  2.14           H  
ATOM     67  N   PRO A   5       7.965  10.443  -6.370  1.00  2.06           N  
ATOM     68  CA  PRO A   5       7.909  11.901  -6.493  1.00  2.06           C  
ATOM     69  C   PRO A   5       8.142  12.431  -7.920  1.00  2.06           C  
ATOM     70  O   PRO A   5       7.891  13.606  -8.200  1.00  2.06           O  
ATOM     71  CB  PRO A   5       9.033  12.343  -5.550  1.00  2.06           C  
ATOM     72  CG  PRO A   5      10.012  11.205  -5.567  1.00  2.06           C  
ATOM     73  CD  PRO A   5       9.171   9.965  -5.702  1.00  2.06           C  
ATOM     74  HA  PRO A   5       6.935  12.247  -6.118  1.00  2.06           H  
ATOM     75 1HB  PRO A   5       9.475  13.285  -5.908  1.00  2.06           H  
ATOM     76 2HB  PRO A   5       8.626  12.538  -4.546  1.00  2.06           H  
ATOM     77 1HG  PRO A   5      10.718  11.318  -6.394  1.00  2.06           H  
ATOM     78 2HG  PRO A   5      10.613  11.200  -4.638  1.00  2.06           H  
ATOM     79 1HD  PRO A   5       9.744   9.267  -6.325  1.00  2.06           H  
ATOM     80 2HD  PRO A   5       8.897   9.557  -4.717  1.00  2.06           H  
ATOM     81  N   THR A   6       8.652  11.579  -8.805  1.00  1.99           N  
ATOM     82  CA  THR A   6       8.950  11.972 -10.182  1.00  1.99           C  
ATOM     83  C   THR A   6       7.611  12.081 -10.912  1.00  1.99           C  
ATOM     84  O   THR A   6       6.779  11.201 -10.724  1.00  1.99           O  
ATOM     85  CB  THR A   6       9.881  10.954 -10.889  1.00  1.99           C  
ATOM     86  OG1 THR A   6      11.112  10.848 -10.176  1.00  1.99           O  
ATOM     87  CG2 THR A   6      10.185  11.360 -12.299  1.00  1.99           C  
ATOM     88  H   THR A   6       8.839  10.630  -8.528  1.00  1.99           H  
ATOM     89  HA  THR A   6       9.456  12.919 -10.161  1.00  1.99           H  
ATOM     90  HB  THR A   6       9.412  10.016 -10.931  1.00  1.99           H  
ATOM     91  HG1 THR A   6      11.646  10.116 -10.529  1.00  1.99           H  
ATOM     92 1HG2 THR A   6      10.828  10.617 -12.748  1.00  1.99           H  
ATOM     93 2HG2 THR A   6       9.260  11.431 -12.873  1.00  1.99           H  
ATOM     94 3HG2 THR A   6      10.687  12.312 -12.296  1.00  1.99           H  
ATOM     95  N   PRO A   7       7.353  13.135 -11.712  1.00  1.90           N  
ATOM     96  CA  PRO A   7       6.122  13.330 -12.459  1.00  1.90           C  
ATOM     97  C   PRO A   7       5.735  12.089 -13.245  1.00  1.90           C  
ATOM     98  O   PRO A   7       6.580  11.396 -13.819  1.00  1.90           O  
ATOM     99  CB  PRO A   7       6.485  14.499 -13.376  1.00  1.90           C  
ATOM    100  CG  PRO A   7       7.495  15.295 -12.573  1.00  1.90           C  
ATOM    101  CD  PRO A   7       8.317  14.264 -11.850  1.00  1.90           C  
ATOM    102  HA  PRO A   7       5.319  13.610 -11.761  1.00  1.90           H  
ATOM    103 1HB  PRO A   7       6.900  14.119 -14.322  1.00  1.90           H  
ATOM    104 2HB  PRO A   7       5.584  15.074 -13.631  1.00  1.90           H  
ATOM    105 1HG  PRO A   7       8.101  15.927 -13.241  1.00  1.90           H  
ATOM    106 2HG  PRO A   7       6.974  15.973 -11.880  1.00  1.90           H  
ATOM    107 1HD  PRO A   7       9.184  13.998 -12.443  1.00  1.90           H  
ATOM    108 2HD  PRO A   7       8.575  14.695 -10.869  1.00  1.90           H  
ATOM    109  N   GLY A   8       4.431  11.825 -13.271  1.00  1.80           N  
ATOM    110  CA  GLY A   8       3.913  10.612 -13.883  1.00  1.80           C  
ATOM    111  C   GLY A   8       4.436   9.452 -13.058  1.00  1.80           C  
ATOM    112  O   GLY A   8       4.293   9.470 -11.836  1.00  1.80           O  
ATOM    113  H   GLY A   8       3.791  12.453 -12.810  1.00  1.80           H  
ATOM    114 1HA  GLY A   8       2.822  10.620 -13.880  1.00  1.80           H  
ATOM    115 2HA  GLY A   8       4.256  10.532 -14.915  1.00  1.80           H  
ATOM    116  N   CYS A   9       5.053   8.472 -13.705  1.00  1.67           N  
ATOM    117  CA  CYS A   9       5.598   7.309 -13.011  1.00  1.67           C  
ATOM    118  C   CYS A   9       4.554   6.571 -12.167  1.00  1.67           C  
ATOM    119  O   CYS A   9       3.359   6.869 -12.239  1.00  1.67           O  
ATOM    120  CB  CYS A   9       6.766   7.735 -12.119  1.00  1.67           C  
ATOM    121  SG  CYS A   9       8.173   8.406 -13.019  1.00  1.67           S  
ATOM    122  H   CYS A   9       5.148   8.540 -14.707  1.00  1.67           H  
ATOM    123  HA  CYS A   9       5.970   6.626 -13.763  1.00  1.67           H  
ATOM    124 1HB  CYS A   9       6.451   8.483 -11.393  1.00  1.67           H  
ATOM    125 2HB  CYS A   9       7.115   6.886 -11.557  1.00  1.67           H  
ATOM    126  HG  CYS A   9       7.584   9.586 -13.328  1.00  1.67           H  
ATOM    127  N   ASP A  10       4.991   5.515 -11.465  1.00  1.54           N  
ATOM    128  CA  ASP A  10       4.092   4.740 -10.618  1.00  1.54           C  
ATOM    129  C   ASP A  10       4.807   4.023  -9.469  1.00  1.54           C  
ATOM    130  O   ASP A  10       4.167   3.407  -8.614  1.00  1.54           O  
ATOM    131  CB  ASP A  10       3.357   3.736 -11.507  1.00  1.54           C  
ATOM    132  CG  ASP A  10       4.336   2.815 -12.252  1.00  1.54           C  
ATOM    133  OD1 ASP A  10       5.532   2.938 -12.024  1.00  1.54           O  
ATOM    134  OD2 ASP A  10       3.909   2.018 -13.062  1.00  1.54           O  
ATOM    135  H   ASP A  10       5.968   5.284 -11.467  1.00  1.54           H  
ATOM    136  HA  ASP A  10       3.358   5.423 -10.189  1.00  1.54           H  
ATOM    137 1HB  ASP A  10       2.694   3.125 -10.901  1.00  1.54           H  
ATOM    138 2HB  ASP A  10       2.742   4.268 -12.240  1.00  1.54           H  
ATOM    139  N   GLY A  11       6.139   4.143  -9.444  1.00  1.45           N  
ATOM    140  CA  GLY A  11       6.991   3.514  -8.422  1.00  1.45           C  
ATOM    141  C   GLY A  11       7.257   2.021  -8.697  1.00  1.45           C  
ATOM    142  O   GLY A  11       7.900   1.321  -7.896  1.00  1.45           O  
ATOM    143  H   GLY A  11       6.569   4.662 -10.193  1.00  1.45           H  
ATOM    144 1HA  GLY A  11       7.943   4.041  -8.374  1.00  1.45           H  
ATOM    145 2HA  GLY A  11       6.518   3.624  -7.449  1.00  1.45           H  
ATOM    146  N   SER A  12       6.774   1.514  -9.820  1.00  1.41           N  
ATOM    147  CA  SER A  12       6.935   0.101 -10.080  1.00  1.41           C  
ATOM    148  C   SER A  12       8.378  -0.249 -10.377  1.00  1.41           C  
ATOM    149  O   SER A  12       8.971   0.238 -11.343  1.00  1.41           O  
ATOM    150  CB  SER A  12       6.032  -0.317 -11.211  1.00  1.41           C  
ATOM    151  OG  SER A  12       6.241  -1.658 -11.565  1.00  1.41           O  
ATOM    152  H   SER A  12       6.277   2.099 -10.504  1.00  1.41           H  
ATOM    153  HA  SER A  12       6.628  -0.449  -9.187  1.00  1.41           H  
ATOM    154 1HB  SER A  12       4.994  -0.172 -10.905  1.00  1.41           H  
ATOM    155 2HB  SER A  12       6.205   0.330 -12.078  1.00  1.41           H  
ATOM    156  HG  SER A  12       5.572  -1.860 -12.219  1.00  1.41           H  
ATOM    157  N   GLY A  13       8.940  -1.107  -9.543  1.00  1.44           N  
ATOM    158  CA  GLY A  13      10.325  -1.521  -9.673  1.00  1.44           C  
ATOM    159  C   GLY A  13      11.308  -0.509  -9.099  1.00  1.44           C  
ATOM    160  O   GLY A  13      12.489  -0.531  -9.451  1.00  1.44           O  
ATOM    161  H   GLY A  13       8.381  -1.444  -8.772  1.00  1.44           H  
ATOM    162 1HA  GLY A  13      10.463  -2.476  -9.169  1.00  1.44           H  
ATOM    163 2HA  GLY A  13      10.551  -1.681 -10.724  1.00  1.44           H  
ATOM    164  N   HIS A  14      10.834   0.378  -8.215  1.00  1.56           N  
ATOM    165  CA  HIS A  14      11.731   1.376  -7.650  1.00  1.56           C  
ATOM    166  C   HIS A  14      12.903   0.713  -6.957  1.00  1.56           C  
ATOM    167  O   HIS A  14      12.832  -0.453  -6.564  1.00  1.56           O  
ATOM    168  CB  HIS A  14      11.017   2.300  -6.649  1.00  1.56           C  
ATOM    169  CG  HIS A  14      10.602   1.694  -5.302  1.00  1.56           C  
ATOM    170  ND1 HIS A  14      11.489   1.516  -4.258  1.00  1.56           N  
ATOM    171  CD2 HIS A  14       9.397   1.267  -4.842  1.00  1.56           C  
ATOM    172  CE1 HIS A  14      10.857   1.010  -3.219  1.00  1.56           C  
ATOM    173  NE2 HIS A  14       9.585   0.844  -3.537  1.00  1.56           N  
ATOM    174  H   HIS A  14       9.844   0.400  -7.975  1.00  1.56           H  
ATOM    175  HA  HIS A  14      12.125   1.998  -8.439  1.00  1.56           H  
ATOM    176 1HB  HIS A  14      11.681   3.138  -6.433  1.00  1.56           H  
ATOM    177 2HB  HIS A  14      10.124   2.705  -7.116  1.00  1.56           H  
ATOM    178  HD1 HIS A  14      12.485   1.731  -4.251  1.00  1.56           H  
ATOM    179  HD2 HIS A  14       8.406   1.223  -5.300  1.00  1.56           H  
ATOM    180  HE1 HIS A  14      11.404   0.808  -2.299  1.00  1.56           H  
ATOM    181  N   ILE A  15      13.972   1.477  -6.791  1.00  1.76           N  
ATOM    182  CA  ILE A  15      15.168   1.001  -6.129  1.00  1.76           C  
ATOM    183  C   ILE A  15      14.894   0.735  -4.662  1.00  1.76           C  
ATOM    184  O   ILE A  15      14.263   1.555  -3.992  1.00  1.76           O  
ATOM    185  CB  ILE A  15      16.299   2.028  -6.317  1.00  1.76           C  
ATOM    186  CG1 ILE A  15      16.652   2.092  -7.816  1.00  1.76           C  
ATOM    187  CG2 ILE A  15      17.519   1.685  -5.463  1.00  1.76           C  
ATOM    188  CD1 ILE A  15      17.567   3.219  -8.190  1.00  1.76           C  
ATOM    189  H   ILE A  15      13.957   2.428  -7.155  1.00  1.76           H  
ATOM    190  HA  ILE A  15      15.468   0.064  -6.593  1.00  1.76           H  
ATOM    191  HB  ILE A  15      15.930   3.013  -6.027  1.00  1.76           H  
ATOM    192 1HG1 ILE A  15      17.125   1.156  -8.101  1.00  1.76           H  
ATOM    193 2HG1 ILE A  15      15.727   2.204  -8.393  1.00  1.76           H  
ATOM    194 1HG2 ILE A  15      18.293   2.437  -5.609  1.00  1.76           H  
ATOM    195 2HG2 ILE A  15      17.229   1.670  -4.423  1.00  1.76           H  
ATOM    196 3HG2 ILE A  15      17.903   0.707  -5.748  1.00  1.76           H  
ATOM    197 1HD1 ILE A  15      17.762   3.194  -9.260  1.00  1.76           H  
ATOM    198 2HD1 ILE A  15      17.096   4.152  -7.944  1.00  1.76           H  
ATOM    199 3HD1 ILE A  15      18.503   3.128  -7.646  1.00  1.76           H  
ATOM    200  N   THR A  16      15.330  -0.441  -4.184  1.00  2.05           N  
ATOM    201  CA  THR A  16      15.122  -0.852  -2.795  1.00  2.05           C  
ATOM    202  C   THR A  16      16.422  -0.916  -1.984  1.00  2.05           C  
ATOM    203  O   THR A  16      16.396  -1.089  -0.766  1.00  2.05           O  
ATOM    204  CB  THR A  16      14.428  -2.221  -2.735  1.00  2.05           C  
ATOM    205  OG1 THR A  16      15.257  -3.213  -3.366  1.00  2.05           O  
ATOM    206  CG2 THR A  16      13.095  -2.149  -3.460  1.00  2.05           C  
ATOM    207  H   THR A  16      15.804  -1.067  -4.816  1.00  2.05           H  
ATOM    208  HA  THR A  16      14.469  -0.116  -2.320  1.00  2.05           H  
ATOM    209  HB  THR A  16      14.263  -2.499  -1.696  1.00  2.05           H  
ATOM    210  HG1 THR A  16      16.017  -3.404  -2.805  1.00  2.05           H  
ATOM    211 1HG2 THR A  16      12.600  -3.114  -3.416  1.00  2.05           H  
ATOM    212 2HG2 THR A  16      12.469  -1.399  -2.987  1.00  2.05           H  
ATOM    213 3HG2 THR A  16      13.259  -1.874  -4.498  1.00  2.05           H  
ATOM    214  N   GLY A  17      17.566  -0.790  -2.661  1.00  2.39           N  
ATOM    215  CA  GLY A  17      18.883  -0.841  -2.008  1.00  2.39           C  
ATOM    216  C   GLY A  17      19.313   0.561  -1.569  1.00  2.39           C  
ATOM    217  O   GLY A  17      20.423   0.777  -1.083  1.00  2.39           O  
ATOM    218  H   GLY A  17      17.520  -0.646  -3.659  1.00  2.39           H  
ATOM    219 1HA  GLY A  17      18.838  -1.502  -1.141  1.00  2.39           H  
ATOM    220 2HA  GLY A  17      19.616  -1.256  -2.695  1.00  2.39           H  
ATOM    221  N   ASN A  18      18.422   1.506  -1.807  1.00  2.71           N  
ATOM    222  CA  ASN A  18      18.555   2.923  -1.549  1.00  2.71           C  
ATOM    223  C   ASN A  18      17.080   3.306  -1.778  1.00  2.71           C  
ATOM    224  O   ASN A  18      16.348   2.412  -2.176  1.00  2.71           O  
ATOM    225  CB  ASN A  18      19.543   3.489  -2.576  1.00  2.71           C  
ATOM    226  CG  ASN A  18      20.632   4.427  -2.041  1.00  2.71           C  
ATOM    227  OD1 ASN A  18      20.557   5.070  -0.990  1.00  2.71           O  
ATOM    228  ND2 ASN A  18      21.691   4.496  -2.807  1.00  2.71           N  
ATOM    229  H   ASN A  18      17.543   1.201  -2.192  1.00  2.71           H  
ATOM    230  HA  ASN A  18      18.845   3.128  -0.516  1.00  2.71           H  
ATOM    231 1HB  ASN A  18      20.041   2.662  -3.079  1.00  2.71           H  
ATOM    232 2HB  ASN A  18      18.982   4.005  -3.340  1.00  2.71           H  
ATOM    233 1HD2 ASN A  18      22.458   5.078  -2.547  1.00  2.71           H  
ATOM    234 2HD2 ASN A  18      21.731   3.964  -3.653  1.00  2.71           H  
ATOM    235  N   TYR A  19      16.571   4.530  -1.546  1.00  2.95           N  
ATOM    236  CA  TYR A  19      17.202   5.719  -0.995  1.00  2.95           C  
ATOM    237  C   TYR A  19      16.842   6.200   0.441  1.00  2.95           C  
ATOM    238  O   TYR A  19      17.246   7.313   0.767  1.00  2.95           O  
ATOM    239  CB  TYR A  19      16.983   6.870  -1.981  1.00  2.95           C  
ATOM    240  CG  TYR A  19      17.812   6.722  -3.229  1.00  2.95           C  
ATOM    241  CD1 TYR A  19      17.296   6.172  -4.387  1.00  2.95           C  
ATOM    242  CD2 TYR A  19      19.125   7.155  -3.201  1.00  2.95           C  
ATOM    243  CE1 TYR A  19      18.114   6.041  -5.494  1.00  2.95           C  
ATOM    244  CE2 TYR A  19      19.927   7.019  -4.308  1.00  2.95           C  
ATOM    245  CZ  TYR A  19      19.424   6.461  -5.449  1.00  2.95           C  
ATOM    246  OH  TYR A  19      20.235   6.314  -6.551  1.00  2.95           O  
ATOM    247  H   TYR A  19      15.592   4.621  -1.758  1.00  2.95           H  
ATOM    248  HA  TYR A  19      18.258   5.535  -0.968  1.00  2.95           H  
ATOM    249 1HB  TYR A  19      15.933   6.914  -2.268  1.00  2.95           H  
ATOM    250 2HB  TYR A  19      17.239   7.820  -1.508  1.00  2.95           H  
ATOM    251  HD1 TYR A  19      16.259   5.836  -4.418  1.00  2.95           H  
ATOM    252  HD2 TYR A  19      19.535   7.591  -2.290  1.00  2.95           H  
ATOM    253  HE1 TYR A  19      17.742   5.607  -6.404  1.00  2.95           H  
ATOM    254  HE2 TYR A  19      20.963   7.351  -4.273  1.00  2.95           H  
ATOM    255  HH  TYR A  19      19.707   5.998  -7.290  1.00  2.95           H  
ATOM    256  N   ALA A  20      16.142   5.447   1.342  1.00  3.03           N  
ATOM    257  CA  ALA A  20      15.510   4.117   1.241  1.00  3.03           C  
ATOM    258  C   ALA A  20      14.082   4.156   0.679  1.00  3.03           C  
ATOM    259  O   ALA A  20      13.553   3.145   0.230  1.00  3.03           O  
ATOM    260  CB  ALA A  20      15.463   3.483   2.615  1.00  3.03           C  
ATOM    261  H   ALA A  20      16.029   5.873   2.255  1.00  3.03           H  
ATOM    262  HA  ALA A  20      16.123   3.469   0.641  1.00  3.03           H  
ATOM    263 1HB  ALA A  20      15.027   2.485   2.538  1.00  3.03           H  
ATOM    264 2HB  ALA A  20      16.471   3.409   3.025  1.00  3.03           H  
ATOM    265 3HB  ALA A  20      14.849   4.096   3.273  1.00  3.03           H  
ATOM    266  N   SER A  21      13.450   5.325   0.748  1.00  2.94           N  
ATOM    267  CA  SER A  21      12.035   5.467   0.396  1.00  2.94           C  
ATOM    268  C   SER A  21      11.721   6.598  -0.577  1.00  2.94           C  
ATOM    269  O   SER A  21      10.932   7.482  -0.253  1.00  2.94           O  
ATOM    270  CB  SER A  21      11.219   5.659   1.655  1.00  2.94           C  
ATOM    271  OG  SER A  21      11.348   4.553   2.504  1.00  2.94           O  
ATOM    272  H   SER A  21      13.948   6.128   1.096  1.00  2.94           H  
ATOM    273  HA  SER A  21      11.726   4.539  -0.074  1.00  2.94           H  
ATOM    274 1HB  SER A  21      11.545   6.561   2.167  1.00  2.94           H  
ATOM    275 2HB  SER A  21      10.176   5.793   1.388  1.00  2.94           H  
ATOM    276  HG  SER A  21      11.161   3.781   1.961  1.00  2.94           H  
ATOM    277  N   HIS A  22      12.377   6.610  -1.737  1.00  2.71           N  
ATOM    278  CA  HIS A  22      12.208   7.697  -2.717  1.00  2.71           C  
ATOM    279  C   HIS A  22      12.613   9.089  -2.230  1.00  2.71           C  
ATOM    280  O   HIS A  22      11.877  10.054  -2.415  1.00  2.71           O  
ATOM    281  CB  HIS A  22      10.774   7.824  -3.253  1.00  2.71           C  
ATOM    282  CG  HIS A  22      10.256   6.720  -4.127  1.00  2.71           C  
ATOM    283  ND1 HIS A  22      10.721   6.516  -5.408  1.00  2.71           N  
ATOM    284  CD2 HIS A  22       9.287   5.807  -3.932  1.00  2.71           C  
ATOM    285  CE1 HIS A  22      10.058   5.523  -5.958  1.00  2.71           C  
ATOM    286  NE2 HIS A  22       9.182   5.076  -5.084  1.00  2.71           N  
ATOM    287  H   HIS A  22      12.996   5.839  -1.946  1.00  2.71           H  
ATOM    288  HA  HIS A  22      12.841   7.477  -3.577  1.00  2.71           H  
ATOM    289 1HB  HIS A  22      10.064   7.973  -2.447  1.00  2.71           H  
ATOM    290 2HB  HIS A  22      10.755   8.718  -3.832  1.00  2.71           H  
ATOM    291  HD1 HIS A  22      11.410   7.068  -5.871  1.00  2.71           H  
ATOM    292  HD2 HIS A  22       8.638   5.605  -3.101  1.00  2.71           H  
ATOM    293  HE1 HIS A  22      10.277   5.209  -6.972  1.00  2.71           H  
ATOM    294  N   ARG A  23      13.814   9.210  -1.661  1.00  2.41           N  
ATOM    295  CA  ARG A  23      14.319  10.512  -1.212  1.00  2.41           C  
ATOM    296  C   ARG A  23      15.115  11.189  -2.337  1.00  2.41           C  
ATOM    297  O   ARG A  23      15.772  12.211  -2.140  1.00  2.41           O  
ATOM    298  CB  ARG A  23      15.160  10.392   0.047  1.00  2.41           C  
ATOM    299  CG  ARG A  23      14.371   9.939   1.280  1.00  2.41           C  
ATOM    300  CD  ARG A  23      15.160  10.042   2.558  1.00  2.41           C  
ATOM    301  NE  ARG A  23      16.286   9.142   2.593  1.00  2.41           N  
ATOM    302  CZ  ARG A  23      17.195   9.059   3.570  1.00  2.41           C  
ATOM    303  NH1 ARG A  23      17.125   9.812   4.649  1.00  2.41           N  
ATOM    304  NH2 ARG A  23      18.157   8.190   3.407  1.00  2.41           N  
ATOM    305  H   ARG A  23      14.381   8.390  -1.525  1.00  2.41           H  
ATOM    306  HA  ARG A  23      13.466  11.146  -0.970  1.00  2.41           H  
ATOM    307 1HB  ARG A  23      15.960   9.667  -0.119  1.00  2.41           H  
ATOM    308 2HB  ARG A  23      15.626  11.350   0.272  1.00  2.41           H  
ATOM    309 1HG  ARG A  23      13.472  10.549   1.377  1.00  2.41           H  
ATOM    310 2HG  ARG A  23      14.081   8.894   1.145  1.00  2.41           H  
ATOM    311 1HD  ARG A  23      15.535  11.058   2.669  1.00  2.41           H  
ATOM    312 2HD  ARG A  23      14.513   9.803   3.400  1.00  2.41           H  
ATOM    313  HE  ARG A  23      16.442   8.519   1.798  1.00  2.41           H  
ATOM    314 1HH1 ARG A  23      16.372  10.476   4.751  1.00  2.41           H  
ATOM    315 2HH1 ARG A  23      17.825   9.726   5.370  1.00  2.41           H  
ATOM    316 1HH2 ARG A  23      18.144   7.647   2.535  1.00  2.41           H  
ATOM    317 2HH2 ARG A  23      18.877   8.072   4.100  1.00  2.41           H  
ATOM    318  N   SER A  24      15.024  10.588  -3.516  1.00  2.10           N  
ATOM    319  CA  SER A  24      15.628  11.036  -4.757  1.00  2.10           C  
ATOM    320  C   SER A  24      14.755  10.632  -5.925  1.00  2.10           C  
ATOM    321  O   SER A  24      14.221   9.523  -5.979  1.00  2.10           O  
ATOM    322  CB  SER A  24      16.994  10.433  -5.000  1.00  2.10           C  
ATOM    323  OG  SER A  24      17.492  10.842  -6.272  1.00  2.10           O  
ATOM    324  H   SER A  24      14.463   9.755  -3.551  1.00  2.10           H  
ATOM    325  HA  SER A  24      15.709  12.124  -4.738  1.00  2.10           H  
ATOM    326 1HB  SER A  24      17.686  10.739  -4.214  1.00  2.10           H  
ATOM    327 2HB  SER A  24      16.922   9.344  -4.968  1.00  2.10           H  
ATOM    328  HG  SER A  24      17.788  11.755  -6.152  1.00  2.10           H  
ATOM    329  N   LEU A  25      14.719  11.490  -6.930  1.00  1.82           N  
ATOM    330  CA  LEU A  25      13.993  11.233  -8.168  1.00  1.82           C  
ATOM    331  C   LEU A  25      14.554   9.993  -8.867  1.00  1.82           C  
ATOM    332  O   LEU A  25      13.837   9.274  -9.571  1.00  1.82           O  
ATOM    333  CB  LEU A  25      14.133  12.466  -9.069  1.00  1.82           C  
ATOM    334  CG  LEU A  25      13.414  13.733  -8.549  1.00  1.82           C  
ATOM    335  CD1 LEU A  25      13.829  14.932  -9.376  1.00  1.82           C  
ATOM    336  CD2 LEU A  25      11.910  13.531  -8.651  1.00  1.82           C  
ATOM    337  H   LEU A  25      15.194  12.373  -6.822  1.00  1.82           H  
ATOM    338  HA  LEU A  25      12.941  11.064  -7.936  1.00  1.82           H  
ATOM    339 1HB  LEU A  25      15.188  12.698  -9.193  1.00  1.82           H  
ATOM    340 2HB  LEU A  25      13.714  12.227 -10.051  1.00  1.82           H  
ATOM    341  HG  LEU A  25      13.690  13.911  -7.511  1.00  1.82           H  
ATOM    342 1HD1 LEU A  25      13.324  15.826  -9.011  1.00  1.82           H  
ATOM    343 2HD1 LEU A  25      14.907  15.067  -9.297  1.00  1.82           H  
ATOM    344 3HD1 LEU A  25      13.565  14.771 -10.403  1.00  1.82           H  
ATOM    345 1HD2 LEU A  25      11.388  14.416  -8.285  1.00  1.82           H  
ATOM    346 2HD2 LEU A  25      11.657  13.366  -9.690  1.00  1.82           H  
ATOM    347 3HD2 LEU A  25      11.613  12.671  -8.063  1.00  1.82           H  
ATOM    348  N   SER A  26      15.847   9.723  -8.625  1.00  1.59           N  
ATOM    349  CA  SER A  26      16.548   8.607  -9.236  1.00  1.59           C  
ATOM    350  C   SER A  26      16.068   7.261  -8.700  1.00  1.59           C  
ATOM    351  O   SER A  26      16.388   6.218  -9.269  1.00  1.59           O  
ATOM    352  CB  SER A  26      18.048   8.757  -9.038  1.00  1.59           C  
ATOM    353  OG  SER A  26      18.407   8.638  -7.696  1.00  1.59           O  
ATOM    354  H   SER A  26      16.372  10.302  -7.969  1.00  1.59           H  
ATOM    355  HA  SER A  26      16.346   8.630 -10.309  1.00  1.59           H  
ATOM    356 1HB  SER A  26      18.565   7.997  -9.621  1.00  1.59           H  
ATOM    357 2HB  SER A  26      18.363   9.728  -9.414  1.00  1.59           H  
ATOM    358  HG  SER A  26      18.024   9.409  -7.237  1.00  1.59           H  
ATOM    359  N   GLY A  27      15.307   7.269  -7.599  1.00  1.43           N  
ATOM    360  CA  GLY A  27      14.778   6.040  -7.036  1.00  1.43           C  
ATOM    361  C   GLY A  27      13.897   5.309  -8.035  1.00  1.43           C  
ATOM    362  O   GLY A  27      13.764   4.085  -7.975  1.00  1.43           O  
ATOM    363  H   GLY A  27      15.058   8.148  -7.150  1.00  1.43           H  
ATOM    364 1HA  GLY A  27      15.584   5.391  -6.732  1.00  1.43           H  
ATOM    365 2HA  GLY A  27      14.203   6.275  -6.140  1.00  1.43           H  
ATOM    366  N   CYS A  28      13.198   6.049  -8.892  1.00  1.34           N  
ATOM    367  CA  CYS A  28      12.331   5.416  -9.870  1.00  1.34           C  
ATOM    368  C   CYS A  28      13.025   5.281 -11.234  1.00  1.34           C  
ATOM    369  O   CYS A  28      13.265   6.299 -11.880  1.00  1.34           O  
ATOM    370  CB  CYS A  28      11.061   6.204 -10.026  1.00  1.34           C  
ATOM    371  SG  CYS A  28       9.891   5.489 -11.161  1.00  1.34           S  
ATOM    372  H   CYS A  28      13.337   7.067  -8.921  1.00  1.34           H  
ATOM    373  HA  CYS A  28      12.040   4.449  -9.480  1.00  1.34           H  
ATOM    374 1HB  CYS A  28      10.586   6.278  -9.063  1.00  1.34           H  
ATOM    375 2HB  CYS A  28      11.295   7.216 -10.365  1.00  1.34           H  
ATOM    376  HG  CYS A  28       9.092   6.558 -11.210  1.00  1.34           H  
ATOM    377  N   PRO A  29      13.298   4.070 -11.753  1.00  1.32           N  
ATOM    378  CA  PRO A  29      13.941   3.821 -13.036  1.00  1.32           C  
ATOM    379  C   PRO A  29      13.285   4.559 -14.201  1.00  1.32           C  
ATOM    380  O   PRO A  29      13.946   4.950 -15.157  1.00  1.32           O  
ATOM    381  CB  PRO A  29      13.784   2.307 -13.186  1.00  1.32           C  
ATOM    382  CG  PRO A  29      13.736   1.793 -11.777  1.00  1.32           C  
ATOM    383  CD  PRO A  29      12.989   2.844 -11.007  1.00  1.32           C  
ATOM    384  HA  PRO A  29      15.009   4.101 -12.958  1.00  1.32           H  
ATOM    385 1HB  PRO A  29      12.859   2.080 -13.747  1.00  1.32           H  
ATOM    386 2HB  PRO A  29      14.617   1.895 -13.766  1.00  1.32           H  
ATOM    387 1HG  PRO A  29      13.231   0.812 -11.735  1.00  1.32           H  
ATOM    388 2HG  PRO A  29      14.756   1.637 -11.390  1.00  1.32           H  
ATOM    389 1HD  PRO A  29      11.905   2.633 -10.984  1.00  1.32           H  
ATOM    390 2HD  PRO A  29      13.444   2.874 -10.023  1.00  1.32           H  
ATOM    391  N   ARG A  30      11.971   4.806 -14.094  1.00  1.39           N  
ATOM    392  CA  ARG A  30      11.232   5.488 -15.154  1.00  1.39           C  
ATOM    393  C   ARG A  30      11.682   6.931 -15.333  1.00  1.39           C  
ATOM    394  O   ARG A  30      11.454   7.533 -16.380  1.00  1.39           O  
ATOM    395  CB  ARG A  30       9.750   5.518 -14.877  1.00  1.39           C  
ATOM    396  CG  ARG A  30       9.006   4.200 -14.934  1.00  1.39           C  
ATOM    397  CD  ARG A  30       7.579   4.475 -14.720  1.00  1.39           C  
ATOM    398  NE  ARG A  30       6.725   3.316 -14.667  1.00  1.39           N  
ATOM    399  CZ  ARG A  30       6.268   2.634 -15.738  1.00  1.39           C  
ATOM    400  NH1 ARG A  30       6.656   2.959 -16.956  1.00  1.39           N  
ATOM    401  NH2 ARG A  30       5.416   1.642 -15.556  1.00  1.39           N  
ATOM    402  H   ARG A  30      11.464   4.493 -13.282  1.00  1.39           H  
ATOM    403  HA  ARG A  30      11.399   4.956 -16.088  1.00  1.39           H  
ATOM    404 1HB  ARG A  30       9.582   5.944 -13.919  1.00  1.39           H  
ATOM    405 2HB  ARG A  30       9.275   6.181 -15.594  1.00  1.39           H  
ATOM    406 1HG  ARG A  30       9.137   3.736 -15.909  1.00  1.39           H  
ATOM    407 2HG  ARG A  30       9.365   3.532 -14.147  1.00  1.39           H  
ATOM    408 1HD  ARG A  30       7.500   4.974 -13.758  1.00  1.39           H  
ATOM    409 2HD  ARG A  30       7.212   5.135 -15.501  1.00  1.39           H  
ATOM    410  HE  ARG A  30       6.379   3.024 -13.735  1.00  1.39           H  
ATOM    411 1HH1 ARG A  30       7.307   3.719 -17.092  1.00  1.39           H  
ATOM    412 2HH1 ARG A  30       6.305   2.445 -17.750  1.00  1.39           H  
ATOM    413 1HH2 ARG A  30       5.077   1.437 -14.596  1.00  1.39           H  
ATOM    414 2HH2 ARG A  30       5.057   1.129 -16.339  1.00  1.39           H  
ATOM    415  N   ALA A  31      12.350   7.494 -14.329  1.00  1.54           N  
ATOM    416  CA  ALA A  31      12.837   8.862 -14.397  1.00  1.54           C  
ATOM    417  C   ALA A  31      13.785   9.021 -15.586  1.00  1.54           C  
ATOM    418  O   ALA A  31      13.877  10.097 -16.178  1.00  1.54           O  
ATOM    419  CB  ALA A  31      13.546   9.234 -13.102  1.00  1.54           C  
ATOM    420  H   ALA A  31      12.549   6.961 -13.484  1.00  1.54           H  
ATOM    421  HA  ALA A  31      11.986   9.522 -14.550  1.00  1.54           H  
ATOM    422 1HB  ALA A  31      13.895  10.264 -13.151  1.00  1.54           H  
ATOM    423 2HB  ALA A  31      12.856   9.124 -12.264  1.00  1.54           H  
ATOM    424 3HB  ALA A  31      14.397   8.571 -12.949  1.00  1.54           H  
ATOM    425  N   LYS A  32      14.465   7.927 -15.966  1.00  1.78           N  
ATOM    426  CA  LYS A  32      15.430   7.909 -17.064  1.00  1.78           C  
ATOM    427  C   LYS A  32      14.776   8.236 -18.410  1.00  1.78           C  
ATOM    428  O   LYS A  32      15.462   8.570 -19.375  1.00  1.78           O  
ATOM    429  CB  LYS A  32      16.094   6.540 -17.146  1.00  1.78           C  
ATOM    430  CG  LYS A  32      17.007   6.209 -15.974  1.00  1.78           C  
ATOM    431  CD  LYS A  32      17.596   4.815 -16.123  1.00  1.78           C  
ATOM    432  CE  LYS A  32      18.518   4.468 -14.966  1.00  1.78           C  
ATOM    433  NZ  LYS A  32      19.068   3.091 -15.095  1.00  1.78           N  
ATOM    434  H   LYS A  32      14.304   7.044 -15.478  1.00  1.78           H  
ATOM    435  HA  LYS A  32      16.190   8.664 -16.866  1.00  1.78           H  
ATOM    436 1HB  LYS A  32      15.324   5.770 -17.202  1.00  1.78           H  
ATOM    437 2HB  LYS A  32      16.682   6.479 -18.060  1.00  1.78           H  
ATOM    438 1HG  LYS A  32      17.810   6.941 -15.912  1.00  1.78           H  
ATOM    439 2HG  LYS A  32      16.421   6.248 -15.051  1.00  1.78           H  
ATOM    440 1HD  LYS A  32      16.779   4.090 -16.154  1.00  1.78           H  
ATOM    441 2HD  LYS A  32      18.153   4.751 -17.056  1.00  1.78           H  
ATOM    442 1HE  LYS A  32      19.343   5.178 -14.940  1.00  1.78           H  
ATOM    443 2HE  LYS A  32      17.959   4.540 -14.030  1.00  1.78           H  
ATOM    444 1HZ  LYS A  32      19.674   2.892 -14.311  1.00  1.78           H  
ATOM    445 2HZ  LYS A  32      18.304   2.428 -15.108  1.00  1.78           H  
ATOM    446 3HZ  LYS A  32      19.594   3.017 -15.953  1.00  1.78           H  
ATOM    447  N   LYS A  33      13.453   8.089 -18.482  1.00  2.11           N  
ATOM    448  CA  LYS A  33      12.662   8.359 -19.672  1.00  2.11           C  
ATOM    449  C   LYS A  33      12.811   9.788 -20.191  1.00  2.11           C  
ATOM    450  O   LYS A  33      12.629  10.028 -21.388  1.00  2.11           O  
ATOM    451  CB  LYS A  33      11.181   8.090 -19.398  1.00  2.11           C  
ATOM    452  CG  LYS A  33      10.274   8.268 -20.616  1.00  2.11           C  
ATOM    453  CD  LYS A  33       8.824   7.904 -20.293  1.00  2.11           C  
ATOM    454  CE  LYS A  33       7.916   8.121 -21.497  1.00  2.11           C  
ATOM    455  NZ  LYS A  33       6.501   7.779 -21.193  1.00  2.11           N  
ATOM    456  H   LYS A  33      12.938   7.815 -17.648  1.00  2.11           H  
ATOM    457  HA  LYS A  33      12.997   7.686 -20.458  1.00  2.11           H  
ATOM    458 1HB  LYS A  33      11.059   7.075 -19.019  1.00  2.11           H  
ATOM    459 2HB  LYS A  33      10.832   8.770 -18.619  1.00  2.11           H  
ATOM    460 1HG  LYS A  33      10.315   9.308 -20.943  1.00  2.11           H  
ATOM    461 2HG  LYS A  33      10.628   7.636 -21.428  1.00  2.11           H  
ATOM    462 1HD  LYS A  33       8.773   6.857 -19.991  1.00  2.11           H  
ATOM    463 2HD  LYS A  33       8.473   8.520 -19.465  1.00  2.11           H  
ATOM    464 1HE  LYS A  33       7.970   9.166 -21.798  1.00  2.11           H  
ATOM    465 2HE  LYS A  33       8.260   7.497 -22.322  1.00  2.11           H  
ATOM    466 1HZ  LYS A  33       5.932   7.937 -22.012  1.00  2.11           H  
ATOM    467 2HZ  LYS A  33       6.439   6.808 -20.923  1.00  2.11           H  
ATOM    468 3HZ  LYS A  33       6.169   8.360 -20.436  1.00  2.11           H  
ATOM    469  N   SER A  34      13.050  10.753 -19.298  1.00  2.53           N  
ATOM    470  CA  SER A  34      13.085  12.146 -19.724  1.00  2.53           C  
ATOM    471  C   SER A  34      14.140  12.991 -18.997  1.00  2.53           C  
ATOM    472  O   SER A  34      15.054  12.479 -18.362  1.00  2.53           O  
ATOM    473  CB  SER A  34      11.702  12.761 -19.541  1.00  2.53           C  
ATOM    474  OG  SER A  34      11.618  14.008 -20.178  1.00  2.53           O  
ATOM    475  H   SER A  34      13.234  10.512 -18.319  1.00  2.53           H  
ATOM    476  HA  SER A  34      13.328  12.165 -20.787  1.00  2.53           H  
ATOM    477 1HB  SER A  34      10.944  12.087 -19.944  1.00  2.53           H  
ATOM    478 2HB  SER A  34      11.502  12.878 -18.476  1.00  2.53           H  
ATOM    479  HG  SER A  34      11.516  13.813 -21.120  1.00  2.53           H  
ATOM    480  N   GLY A  35      14.027  14.311 -19.156  1.00  3.04           N  
ATOM    481  CA  GLY A  35      14.966  15.280 -18.588  1.00  3.04           C  
ATOM    482  C   GLY A  35      14.563  15.732 -17.188  1.00  3.04           C  
ATOM    483  O   GLY A  35      15.168  16.651 -16.638  1.00  3.04           O  
ATOM    484  H   GLY A  35      13.236  14.636 -19.689  1.00  3.04           H  
ATOM    485 1HA  GLY A  35      15.961  14.838 -18.553  1.00  3.04           H  
ATOM    486 2HA  GLY A  35      15.029  16.146 -19.247  1.00  3.04           H  
ATOM    487  N   VAL A  36      13.508  15.108 -16.652  1.00  3.63           N  
ATOM    488  CA  VAL A  36      12.906  15.385 -15.343  1.00  3.63           C  
ATOM    489  C   VAL A  36      13.459  16.637 -14.669  1.00  3.63           C  
ATOM    490  O   VAL A  36      14.288  16.554 -13.764  1.00  3.63           O  
ATOM    491  CB  VAL A  36      13.113  14.179 -14.409  1.00  3.63           C  
ATOM    492  CG1 VAL A  36      12.571  14.504 -13.031  1.00  3.63           C  
ATOM    493  CG2 VAL A  36      12.417  12.945 -14.999  1.00  3.63           C  
ATOM    494  H   VAL A  36      13.103  14.366 -17.202  1.00  3.63           H  
ATOM    495  HA  VAL A  36      11.833  15.522 -15.489  1.00  3.63           H  
ATOM    496  HB  VAL A  36      14.179  13.982 -14.309  1.00  3.63           H  
ATOM    497 1HG1 VAL A  36      12.736  13.655 -12.370  1.00  3.63           H  
ATOM    498 2HG1 VAL A  36      13.087  15.382 -12.640  1.00  3.63           H  
ATOM    499 3HG1 VAL A  36      11.506  14.714 -13.097  1.00  3.63           H  
ATOM    500 1HG2 VAL A  36      12.572  12.090 -14.347  1.00  3.63           H  
ATOM    501 2HG2 VAL A  36      11.348  13.136 -15.098  1.00  3.63           H  
ATOM    502 3HG2 VAL A  36      12.840  12.723 -15.985  1.00  3.63           H  
ATOM    503  N   LYS A  37      12.975  17.796 -15.109  1.00  4.27           N  
ATOM    504  CA  LYS A  37      13.452  19.066 -14.591  1.00  4.27           C  
ATOM    505  C   LYS A  37      13.295  19.171 -13.086  1.00  4.27           C  
ATOM    506  O   LYS A  37      12.235  18.870 -12.535  1.00  4.27           O  
ATOM    507  CB  LYS A  37      12.735  20.233 -15.271  1.00  4.27           C  
ATOM    508  CG  LYS A  37      13.243  21.607 -14.836  1.00  4.27           C  
ATOM    509  CD  LYS A  37      12.568  22.734 -15.603  1.00  4.27           C  
ATOM    510  CE  LYS A  37      13.096  24.090 -15.150  1.00  4.27           C  
ATOM    511  NZ  LYS A  37      12.453  25.213 -15.886  1.00  4.27           N  
ATOM    512  H   LYS A  37      12.289  17.787 -15.846  1.00  4.27           H  
ATOM    513  HA  LYS A  37      14.515  19.141 -14.818  1.00  4.27           H  
ATOM    514 1HB  LYS A  37      12.856  20.153 -16.351  1.00  4.27           H  
ATOM    515 2HB  LYS A  37      11.670  20.184 -15.052  1.00  4.27           H  
ATOM    516 1HG  LYS A  37      13.043  21.747 -13.770  1.00  4.27           H  
ATOM    517 2HG  LYS A  37      14.319  21.664 -14.989  1.00  4.27           H  
ATOM    518 1HD  LYS A  37      12.755  22.614 -16.672  1.00  4.27           H  
ATOM    519 2HD  LYS A  37      11.492  22.696 -15.433  1.00  4.27           H  
ATOM    520 1HE  LYS A  37      12.906  24.206 -14.081  1.00  4.27           H  
ATOM    521 2HE  LYS A  37      14.173  24.124 -15.321  1.00  4.27           H  
ATOM    522 1HZ  LYS A  37      12.832  26.092 -15.558  1.00  4.27           H  
ATOM    523 2HZ  LYS A  37      12.636  25.116 -16.874  1.00  4.27           H  
ATOM    524 3HZ  LYS A  37      11.457  25.195 -15.724  1.00  4.27           H  
ATOM    525  N   VAL A  38      14.365  19.612 -12.439  1.00  4.93           N  
ATOM    526  CA  VAL A  38      14.403  19.799 -11.001  1.00  4.93           C  
ATOM    527  C   VAL A  38      14.216  21.276 -10.670  1.00  4.93           C  
ATOM    528  O   VAL A  38      14.814  22.146 -11.304  1.00  4.93           O  
ATOM    529  CB  VAL A  38      15.731  19.270 -10.444  1.00  4.93           C  
ATOM    530  CG1 VAL A  38      15.806  19.499  -8.941  1.00  4.93           C  
ATOM    531  CG2 VAL A  38      15.836  17.796 -10.782  1.00  4.93           C  
ATOM    532  H   VAL A  38      15.194  19.816 -12.975  1.00  4.93           H  
ATOM    533  HA  VAL A  38      13.588  19.231 -10.550  1.00  4.93           H  
ATOM    534  HB  VAL A  38      16.558  19.811 -10.899  1.00  4.93           H  
ATOM    535 1HG1 VAL A  38      16.755  19.121  -8.563  1.00  4.93           H  
ATOM    536 2HG1 VAL A  38      15.737  20.564  -8.728  1.00  4.93           H  
ATOM    537 3HG1 VAL A  38      14.987  18.976  -8.452  1.00  4.93           H  
ATOM    538 1HG2 VAL A  38      16.774  17.395 -10.404  1.00  4.93           H  
ATOM    539 2HG2 VAL A  38      15.008  17.279 -10.327  1.00  4.93           H  
ATOM    540 3HG2 VAL A  38      15.794  17.661 -11.865  1.00  4.93           H  
ATOM    541  N   ALA A  39      13.338  21.557  -9.715  1.00  5.60           N  
ATOM    542  CA  ALA A  39      13.035  22.921  -9.312  1.00  5.60           C  
ATOM    543  C   ALA A  39      14.278  23.632  -8.765  1.00  5.60           C  
ATOM    544  O   ALA A  39      15.127  22.984  -8.147  1.00  5.60           O  
ATOM    545  CB  ALA A  39      11.946  22.913  -8.250  1.00  5.60           C  
ATOM    546  H   ALA A  39      12.873  20.791  -9.248  1.00  5.60           H  
ATOM    547  HA  ALA A  39      12.680  23.441 -10.197  1.00  5.60           H  
ATOM    548 1HB  ALA A  39      11.692  23.929  -7.955  1.00  5.60           H  
ATOM    549 2HB  ALA A  39      11.061  22.421  -8.645  1.00  5.60           H  
ATOM    550 3HB  ALA A  39      12.304  22.372  -7.376  1.00  5.60           H  
ATOM    551  N   PRO A  40      14.406  24.957  -8.955  1.00  6.25           N  
ATOM    552  CA  PRO A  40      15.469  25.797  -8.442  1.00  6.25           C  
ATOM    553  C   PRO A  40      15.366  25.934  -6.937  1.00  6.25           C  
ATOM    554  O   PRO A  40      14.296  25.729  -6.356  1.00  6.25           O  
ATOM    555  CB  PRO A  40      15.247  27.130  -9.162  1.00  6.25           C  
ATOM    556  CG  PRO A  40      13.771  27.153  -9.475  1.00  6.25           C  
ATOM    557  CD  PRO A  40      13.409  25.704  -9.767  1.00  6.25           C  
ATOM    558  HA  PRO A  40      16.441  25.355  -8.721  1.00  6.25           H  
ATOM    559 1HB  PRO A  40      15.559  27.963  -8.500  1.00  6.25           H  
ATOM    560 2HB  PRO A  40      15.886  27.190 -10.057  1.00  6.25           H  
ATOM    561 1HG  PRO A  40      13.216  27.568  -8.619  1.00  6.25           H  
ATOM    562 2HG  PRO A  40      13.581  27.823 -10.330  1.00  6.25           H  
ATOM    563 1HD  PRO A  40      12.385  25.535  -9.428  1.00  6.25           H  
ATOM    564 2HD  PRO A  40      13.545  25.481 -10.837  1.00  6.25           H  
ATOM    565  N   THR A  41      16.479  26.290  -6.321  1.00  6.82           N  
ATOM    566  CA  THR A  41      16.578  26.488  -4.884  1.00  6.82           C  
ATOM    567  C   THR A  41      16.905  27.941  -4.603  1.00  6.82           C  
ATOM    568  O   THR A  41      16.859  28.774  -5.502  1.00  6.82           O  
ATOM    569  CB  THR A  41      17.695  25.626  -4.282  1.00  6.82           C  
ATOM    570  OG1 THR A  41      18.948  26.135  -4.726  1.00  6.82           O  
ATOM    571  CG2 THR A  41      17.551  24.185  -4.734  1.00  6.82           C  
ATOM    572  H   THR A  41      17.311  26.433  -6.877  1.00  6.82           H  
ATOM    573  HA  THR A  41      15.624  26.242  -4.416  1.00  6.82           H  
ATOM    574  HB  THR A  41      17.656  25.664  -3.195  1.00  6.82           H  
ATOM    575  HG1 THR A  41      19.685  25.582  -4.346  1.00  6.82           H  
ATOM    576 1HG2 THR A  41      18.361  23.593  -4.303  1.00  6.82           H  
ATOM    577 2HG2 THR A  41      16.592  23.791  -4.398  1.00  6.82           H  
ATOM    578 3HG2 THR A  41      17.602  24.131  -5.820  1.00  6.82           H  
ATOM    579  N   LYS A  42      17.189  28.241  -3.343  1.00  7.23           N  
ATOM    580  CA  LYS A  42      17.548  29.583  -2.898  1.00  7.23           C  
ATOM    581  C   LYS A  42      19.070  29.726  -2.736  1.00  7.23           C  
ATOM    582  O   LYS A  42      19.551  30.675  -2.116  1.00  7.23           O  
ATOM    583  CB  LYS A  42      16.823  29.920  -1.598  1.00  7.23           C  
ATOM    584  CG  LYS A  42      15.302  30.007  -1.753  1.00  7.23           C  
ATOM    585  CD  LYS A  42      14.616  30.391  -0.448  1.00  7.23           C  
ATOM    586  CE  LYS A  42      13.101  30.476  -0.626  1.00  7.23           C  
ATOM    587  NZ  LYS A  42      12.406  30.827   0.644  1.00  7.23           N  
ATOM    588  H   LYS A  42      17.188  27.499  -2.659  1.00  7.23           H  
ATOM    589  HA  LYS A  42      17.233  30.295  -3.662  1.00  7.23           H  
ATOM    590 1HB  LYS A  42      17.048  29.162  -0.849  1.00  7.23           H  
ATOM    591 2HB  LYS A  42      17.181  30.877  -1.219  1.00  7.23           H  
ATOM    592 1HG  LYS A  42      15.062  30.754  -2.512  1.00  7.23           H  
ATOM    593 2HG  LYS A  42      14.916  29.044  -2.087  1.00  7.23           H  
ATOM    594 1HD  LYS A  42      14.843  29.647   0.317  1.00  7.23           H  
ATOM    595 2HD  LYS A  42      14.988  31.358  -0.111  1.00  7.23           H  
ATOM    596 1HE  LYS A  42      12.873  31.234  -1.374  1.00  7.23           H  
ATOM    597 2HE  LYS A  42      12.730  29.512  -0.976  1.00  7.23           H  
ATOM    598 1HZ  LYS A  42      11.409  30.871   0.480  1.00  7.23           H  
ATOM    599 2HZ  LYS A  42      12.601  30.122   1.341  1.00  7.23           H  
ATOM    600 3HZ  LYS A  42      12.733  31.724   0.971  1.00  7.23           H  
ATOM    601  N   ASP A  43      19.815  28.758  -3.275  1.00  7.54           N  
ATOM    602  CA  ASP A  43      21.275  28.719  -3.204  1.00  7.54           C  
ATOM    603  C   ASP A  43      21.923  29.860  -3.992  1.00  7.54           C  
ATOM    604  O   ASP A  43      21.308  30.450  -4.881  1.00  7.54           O  
ATOM    605  CB  ASP A  43      21.769  27.383  -3.752  1.00  7.54           C  
ATOM    606  CG  ASP A  43      21.409  26.205  -2.847  1.00  7.54           C  
ATOM    607  OD1 ASP A  43      21.318  26.370  -1.653  1.00  7.54           O  
ATOM    608  OD2 ASP A  43      21.132  25.162  -3.396  1.00  7.54           O  
ATOM    609  H   ASP A  43      19.356  27.995  -3.777  1.00  7.54           H  
ATOM    610  HA  ASP A  43      21.572  28.811  -2.161  1.00  7.54           H  
ATOM    611 1HB  ASP A  43      21.340  27.219  -4.742  1.00  7.54           H  
ATOM    612 2HB  ASP A  43      22.850  27.412  -3.869  1.00  7.54           H  
ATOM    613  N   ASP A  44      23.210  30.104  -3.714  1.00  7.99           N  
ATOM    614  CA  ASP A  44      24.008  31.163  -4.356  1.00  7.99           C  
ATOM    615  C   ASP A  44      24.022  31.086  -5.889  1.00  7.99           C  
ATOM    616  O   ASP A  44      24.248  32.081  -6.572  1.00  7.99           O  
ATOM    617  CB  ASP A  44      25.454  31.102  -3.857  1.00  7.99           C  
ATOM    618  CG  ASP A  44      25.623  31.537  -2.395  1.00  7.99           C  
ATOM    619  OD1 ASP A  44      24.704  32.092  -1.842  1.00  7.99           O  
ATOM    620  OD2 ASP A  44      26.676  31.303  -1.851  1.00  7.99           O  
ATOM    621  H   ASP A  44      23.646  29.559  -2.984  1.00  7.99           H  
ATOM    622  HA  ASP A  44      23.579  32.127  -4.069  1.00  7.99           H  
ATOM    623 1HB  ASP A  44      25.830  30.084  -3.965  1.00  7.99           H  
ATOM    624 2HB  ASP A  44      26.076  31.745  -4.483  1.00  7.99           H  
ATOM    625  N   LYS A  45      23.752  29.910  -6.433  1.00  8.65           N  
ATOM    626  CA  LYS A  45      23.727  29.683  -7.868  1.00  8.65           C  
ATOM    627  C   LYS A  45      22.694  30.580  -8.568  1.00  8.65           C  
ATOM    628  O   LYS A  45      22.839  30.896  -9.747  1.00  8.65           O  
ATOM    629  CB  LYS A  45      23.382  28.219  -8.128  1.00  8.65           C  
ATOM    630  CG  LYS A  45      24.461  27.228  -7.704  1.00  8.65           C  
ATOM    631  CD  LYS A  45      24.012  25.791  -7.939  1.00  8.65           C  
ATOM    632  CE  LYS A  45      25.073  24.789  -7.496  1.00  8.65           C  
ATOM    633  NZ  LYS A  45      24.608  23.382  -7.659  1.00  8.65           N  
ATOM    634  H   LYS A  45      23.553  29.138  -5.817  1.00  8.65           H  
ATOM    635  HA  LYS A  45      24.713  29.913  -8.275  1.00  8.65           H  
ATOM    636 1HB  LYS A  45      22.463  27.968  -7.590  1.00  8.65           H  
ATOM    637 2HB  LYS A  45      23.185  28.076  -9.189  1.00  8.65           H  
ATOM    638 1HG  LYS A  45      25.375  27.415  -8.271  1.00  8.65           H  
ATOM    639 2HG  LYS A  45      24.678  27.365  -6.644  1.00  8.65           H  
ATOM    640 1HD  LYS A  45      23.093  25.604  -7.377  1.00  8.65           H  
ATOM    641 2HD  LYS A  45      23.804  25.642  -8.999  1.00  8.65           H  
ATOM    642 1HE  LYS A  45      25.972  24.936  -8.092  1.00  8.65           H  
ATOM    643 2HE  LYS A  45      25.310  24.962  -6.446  1.00  8.65           H  
ATOM    644 1HZ  LYS A  45      25.334  22.749  -7.356  1.00  8.65           H  
ATOM    645 2HZ  LYS A  45      23.777  23.237  -7.098  1.00  8.65           H  
ATOM    646 3HZ  LYS A  45      24.393  23.207  -8.630  1.00  8.65           H  
ATOM    647  N   GLU A  46      21.646  30.970  -7.824  1.00  9.42           N  
ATOM    648  CA  GLU A  46      20.552  31.800  -8.321  1.00  9.42           C  
ATOM    649  C   GLU A  46      20.702  33.274  -7.908  1.00  9.42           C  
ATOM    650  O   GLU A  46      19.770  34.064  -8.070  1.00  9.42           O  
ATOM    651  CB  GLU A  46      19.212  31.260  -7.817  1.00  9.42           C  
ATOM    652  CG  GLU A  46      18.855  29.838  -8.294  1.00  9.42           C  
ATOM    653  CD  GLU A  46      18.625  29.711  -9.786  1.00  9.42           C  
ATOM    654  OE1 GLU A  46      17.982  30.565 -10.349  1.00  9.42           O  
ATOM    655  OE2 GLU A  46      19.074  28.739 -10.352  1.00  9.42           O  
ATOM    656  H   GLU A  46      21.606  30.692  -6.843  1.00  9.42           H  
ATOM    657  HA  GLU A  46      20.550  31.746  -9.406  1.00  9.42           H  
ATOM    658 1HB  GLU A  46      19.218  31.246  -6.724  1.00  9.42           H  
ATOM    659 2HB  GLU A  46      18.412  31.928  -8.131  1.00  9.42           H  
ATOM    660 1HG  GLU A  46      19.664  29.165  -8.005  1.00  9.42           H  
ATOM    661 2HG  GLU A  46      17.956  29.515  -7.770  1.00  9.42           H  
ATOM    662  N   ASP A  47      21.864  33.650  -7.371  1.00 10.10           N  
ATOM    663  CA  ASP A  47      22.109  35.010  -6.895  1.00 10.10           C  
ATOM    664  C   ASP A  47      21.766  36.060  -7.963  1.00 10.10           C  
ATOM    665  O   ASP A  47      22.346  36.026  -9.051  1.00 10.10           O  
ATOM    666  CB  ASP A  47      23.574  35.170  -6.445  1.00 10.10           C  
ATOM    667  CG  ASP A  47      23.934  36.550  -5.806  1.00 10.10           C  
ATOM    668  OD1 ASP A  47      23.397  37.568  -6.206  1.00 10.10           O  
ATOM    669  OD2 ASP A  47      24.755  36.556  -4.918  1.00 10.10           O  
ATOM    670  H   ASP A  47      22.617  32.968  -7.262  1.00 10.10           H  
ATOM    671  HA  ASP A  47      21.512  35.140  -6.004  1.00 10.10           H  
ATOM    672 1HB  ASP A  47      23.794  34.400  -5.705  1.00 10.10           H  
ATOM    673 2HB  ASP A  47      24.232  34.991  -7.286  1.00 10.10           H  
ATOM    674  N   PRO A  48      20.841  37.013  -7.695  1.00 10.46           N  
ATOM    675  CA  PRO A  48      20.401  38.077  -8.586  1.00 10.46           C  
ATOM    676  C   PRO A  48      21.548  38.812  -9.279  1.00 10.46           C  
ATOM    677  O   PRO A  48      21.382  39.284 -10.402  1.00 10.46           O  
ATOM    678  CB  PRO A  48      19.649  39.011  -7.630  1.00 10.46           C  
ATOM    679  CG  PRO A  48      19.098  38.098  -6.573  1.00 10.46           C  
ATOM    680  CD  PRO A  48      20.162  37.046  -6.371  1.00 10.46           C  
ATOM    681  HA  PRO A  48      19.704  37.652  -9.315  1.00 10.46           H  
ATOM    682 1HB  PRO A  48      20.346  39.763  -7.222  1.00 10.46           H  
ATOM    683 2HB  PRO A  48      18.869  39.556  -8.175  1.00 10.46           H  
ATOM    684 1HG  PRO A  48      18.889  38.666  -5.657  1.00 10.46           H  
ATOM    685 2HG  PRO A  48      18.141  37.669  -6.908  1.00 10.46           H  
ATOM    686 1HD  PRO A  48      20.868  37.338  -5.574  1.00 10.46           H  
ATOM    687 2HD  PRO A  48      19.640  36.097  -6.170  1.00 10.46           H  
ATOM    688  N   GLU A  49      22.715  38.914  -8.632  1.00 10.38           N  
ATOM    689  CA  GLU A  49      23.846  39.618  -9.243  1.00 10.38           C  
ATOM    690  C   GLU A  49      24.333  38.879 -10.491  1.00 10.38           C  
ATOM    691  O   GLU A  49      24.910  39.475 -11.402  1.00 10.38           O  
ATOM    692  CB  GLU A  49      24.992  39.790  -8.249  1.00 10.38           C  
ATOM    693  CG  GLU A  49      24.689  40.760  -7.093  1.00 10.38           C  
ATOM    694  CD  GLU A  49      24.461  42.192  -7.535  1.00 10.38           C  
ATOM    695  OE1 GLU A  49      25.291  42.715  -8.242  1.00 10.38           O  
ATOM    696  OE2 GLU A  49      23.454  42.760  -7.166  1.00 10.38           O  
ATOM    697  H   GLU A  49      22.845  38.482  -7.706  1.00 10.38           H  
ATOM    698  HA  GLU A  49      23.511  40.607  -9.550  1.00 10.38           H  
ATOM    699 1HB  GLU A  49      25.238  38.818  -7.812  1.00 10.38           H  
ATOM    700 2HB  GLU A  49      25.879  40.147  -8.772  1.00 10.38           H  
ATOM    701 1HG  GLU A  49      23.797  40.404  -6.572  1.00 10.38           H  
ATOM    702 2HG  GLU A  49      25.518  40.733  -6.388  1.00 10.38           H  
ATOM    703  N   LEU A  50      24.124  37.566 -10.513  1.00  9.92           N  
ATOM    704  CA  LEU A  50      24.518  36.723 -11.622  1.00  9.92           C  
ATOM    705  C   LEU A  50      23.374  36.712 -12.623  1.00  9.92           C  
ATOM    706  O   LEU A  50      23.571  36.785 -13.834  1.00  9.92           O  
ATOM    707  CB  LEU A  50      24.715  35.288 -11.135  1.00  9.92           C  
ATOM    708  CG  LEU A  50      25.764  35.064 -10.070  1.00  9.92           C  
ATOM    709  CD1 LEU A  50      25.659  33.607  -9.599  1.00  9.92           C  
ATOM    710  CD2 LEU A  50      27.140  35.378 -10.626  1.00  9.92           C  
ATOM    711  H   LEU A  50      23.629  37.136  -9.738  1.00  9.92           H  
ATOM    712  HA  LEU A  50      25.419  37.119 -12.090  1.00  9.92           H  
ATOM    713 1HB  LEU A  50      23.780  34.934 -10.727  1.00  9.92           H  
ATOM    714 2HB  LEU A  50      24.966  34.662 -11.990  1.00  9.92           H  
ATOM    715  HG  LEU A  50      25.560  35.712  -9.214  1.00  9.92           H  
ATOM    716 1HD1 LEU A  50      26.390  33.419  -8.814  1.00  9.92           H  
ATOM    717 2HD1 LEU A  50      24.652  33.422  -9.205  1.00  9.92           H  
ATOM    718 3HD1 LEU A  50      25.843  32.936 -10.435  1.00  9.92           H  
ATOM    719 1HD2 LEU A  50      27.891  35.212  -9.853  1.00  9.92           H  
ATOM    720 2HD2 LEU A  50      27.348  34.729 -11.478  1.00  9.92           H  
ATOM    721 3HD2 LEU A  50      27.171  36.420 -10.946  1.00  9.92           H  
ATOM    722  N   MET A  51      22.149  36.680 -12.099  1.00  9.39           N  
ATOM    723  CA  MET A  51      20.969  36.566 -12.959  1.00  9.39           C  
ATOM    724  C   MET A  51      20.852  37.795 -13.865  1.00  9.39           C  
ATOM    725  O   MET A  51      20.384  37.716 -15.004  1.00  9.39           O  
ATOM    726  CB  MET A  51      19.704  36.477 -12.112  1.00  9.39           C  
ATOM    727  CG  MET A  51      19.624  35.257 -11.187  1.00  9.39           C  
ATOM    728  SD  MET A  51      19.733  33.683 -11.995  1.00  9.39           S  
ATOM    729  CE  MET A  51      21.479  33.369 -11.724  1.00  9.39           C  
ATOM    730  H   MET A  51      22.058  36.653 -11.082  1.00  9.39           H  
ATOM    731  HA  MET A  51      21.069  35.681 -13.585  1.00  9.39           H  
ATOM    732 1HB  MET A  51      19.612  37.379 -11.525  1.00  9.39           H  
ATOM    733 2HB  MET A  51      18.839  36.443 -12.772  1.00  9.39           H  
ATOM    734 1HG  MET A  51      20.434  35.312 -10.473  1.00  9.39           H  
ATOM    735 2HG  MET A  51      18.693  35.286 -10.620  1.00  9.39           H  
ATOM    736 1HE  MET A  51      21.747  32.397 -12.137  1.00  9.39           H  
ATOM    737 2HE  MET A  51      22.058  34.140 -12.211  1.00  9.39           H  
ATOM    738 3HE  MET A  51      21.698  33.379 -10.660  1.00  9.39           H  
ATOM    739  N   LYS A  52      21.312  38.933 -13.353  1.00  9.17           N  
ATOM    740  CA  LYS A  52      21.272  40.214 -14.035  1.00  9.17           C  
ATOM    741  C   LYS A  52      22.497  40.519 -14.896  1.00  9.17           C  
ATOM    742  O   LYS A  52      22.621  41.629 -15.412  1.00  9.17           O  
ATOM    743  CB  LYS A  52      21.086  41.332 -13.014  1.00  9.17           C  
ATOM    744  CG  LYS A  52      19.732  41.316 -12.312  1.00  9.17           C  
ATOM    745  CD  LYS A  52      19.624  42.442 -11.305  1.00  9.17           C  
ATOM    746  CE  LYS A  52      18.287  42.420 -10.594  1.00  9.17           C  
ATOM    747  NZ  LYS A  52      18.195  43.496  -9.566  1.00  9.17           N  
ATOM    748  H   LYS A  52      21.654  38.922 -12.391  1.00  9.17           H  
ATOM    749  HA  LYS A  52      20.407  40.198 -14.694  1.00  9.17           H  
ATOM    750 1HB  LYS A  52      21.857  41.235 -12.241  1.00  9.17           H  
ATOM    751 2HB  LYS A  52      21.225  42.298 -13.488  1.00  9.17           H  
ATOM    752 1HG  LYS A  52      18.937  41.421 -13.049  1.00  9.17           H  
ATOM    753 2HG  LYS A  52      19.596  40.367 -11.799  1.00  9.17           H  
ATOM    754 1HD  LYS A  52      20.423  42.343 -10.568  1.00  9.17           H  
ATOM    755 2HD  LYS A  52      19.735  43.395 -11.819  1.00  9.17           H  
ATOM    756 1HE  LYS A  52      17.490  42.556 -11.326  1.00  9.17           H  
ATOM    757 2HE  LYS A  52      18.156  41.451 -10.110  1.00  9.17           H  
ATOM    758 1HZ  LYS A  52      17.294  43.453  -9.111  1.00  9.17           H  
ATOM    759 2HZ  LYS A  52      18.928  43.367  -8.879  1.00  9.17           H  
ATOM    760 3HZ  LYS A  52      18.304  44.398 -10.009  1.00  9.17           H  
ATOM    761  N   CYS A  53      23.432  39.572 -15.028  1.00  9.43           N  
ATOM    762  CA  CYS A  53      24.637  39.841 -15.807  1.00  9.43           C  
ATOM    763  C   CYS A  53      24.531  39.922 -17.358  1.00  9.43           C  
ATOM    764  O   CYS A  53      25.460  40.459 -17.959  1.00  9.43           O  
ATOM    765  CB  CYS A  53      25.738  38.820 -15.491  1.00  9.43           C  
ATOM    766  SG  CYS A  53      25.461  37.155 -16.120  1.00  9.43           S  
ATOM    767  H   CYS A  53      23.320  38.658 -14.585  1.00  9.43           H  
ATOM    768  HA  CYS A  53      25.009  40.810 -15.467  1.00  9.43           H  
ATOM    769 1HB  CYS A  53      26.684  39.177 -15.891  1.00  9.43           H  
ATOM    770 2HB  CYS A  53      25.850  38.746 -14.403  1.00  9.43           H  
ATOM    771  HG  CYS A  53      24.431  36.884 -15.288  1.00  9.43           H  
ATOM    772  N   PRO A  54      23.502  39.385 -18.068  1.00 10.17           N  
ATOM    773  CA  PRO A  54      23.403  39.468 -19.517  1.00 10.17           C  
ATOM    774  C   PRO A  54      23.386  40.898 -20.025  1.00 10.17           C  
ATOM    775  O   PRO A  54      22.865  41.790 -19.369  1.00 10.17           O  
ATOM    776  CB  PRO A  54      22.073  38.773 -19.812  1.00 10.17           C  
ATOM    777  CG  PRO A  54      21.847  37.851 -18.647  1.00 10.17           C  
ATOM    778  CD  PRO A  54      22.401  38.580 -17.463  1.00 10.17           C  
ATOM    779  HA  PRO A  54      24.247  38.914 -19.964  1.00 10.17           H  
ATOM    780 1HB  PRO A  54      21.292  39.537 -19.902  1.00 10.17           H  
ATOM    781 2HB  PRO A  54      22.119  38.247 -20.773  1.00 10.17           H  
ATOM    782 1HG  PRO A  54      20.769  37.632 -18.537  1.00 10.17           H  
ATOM    783 2HG  PRO A  54      22.349  36.889 -18.816  1.00 10.17           H  
ATOM    784 1HD  PRO A  54      21.614  39.209 -17.065  1.00 10.17           H  
ATOM    785 2HD  PRO A  54      22.747  37.832 -16.750  1.00 10.17           H  
ATOM    786  N   VAL A  55      23.924  41.120 -21.209  1.00 11.13           N  
ATOM    787  CA  VAL A  55      23.887  42.451 -21.805  1.00 11.13           C  
ATOM    788  C   VAL A  55      22.502  42.892 -22.334  1.00 11.13           C  
ATOM    789  O   VAL A  55      22.128  44.047 -22.137  1.00 11.13           O  
ATOM    790  CB  VAL A  55      24.956  42.603 -22.910  1.00 11.13           C  
ATOM    791  CG1 VAL A  55      24.773  43.930 -23.609  1.00 11.13           C  
ATOM    792  CG2 VAL A  55      26.327  42.504 -22.276  1.00 11.13           C  
ATOM    793  H   VAL A  55      24.367  40.361 -21.707  1.00 11.13           H  
ATOM    794  HA  VAL A  55      24.166  43.154 -21.019  1.00 11.13           H  
ATOM    795  HB  VAL A  55      24.853  41.830 -23.648  1.00 11.13           H  
ATOM    796 1HG1 VAL A  55      25.528  44.040 -24.387  1.00 11.13           H  
ATOM    797 2HG1 VAL A  55      23.780  43.971 -24.059  1.00 11.13           H  
ATOM    798 3HG1 VAL A  55      24.877  44.739 -22.886  1.00 11.13           H  
ATOM    799 1HG2 VAL A  55      27.095  42.616 -23.042  1.00 11.13           H  
ATOM    800 2HG2 VAL A  55      26.438  43.296 -21.533  1.00 11.13           H  
ATOM    801 3HG2 VAL A  55      26.434  41.535 -21.790  1.00 11.13           H  
ATOM    802  N   PRO A  56      21.733  42.038 -23.048  1.00 11.78           N  
ATOM    803  CA  PRO A  56      20.438  42.359 -23.621  1.00 11.78           C  
ATOM    804  C   PRO A  56      19.427  42.789 -22.577  1.00 11.78           C  
ATOM    805  O   PRO A  56      19.474  42.344 -21.424  1.00 11.78           O  
ATOM    806  CB  PRO A  56      20.001  41.036 -24.258  1.00 11.78           C  
ATOM    807  CG  PRO A  56      21.271  40.281 -24.494  1.00 11.78           C  
ATOM    808  CD  PRO A  56      22.145  40.637 -23.330  1.00 11.78           C  
ATOM    809  HA  PRO A  56      20.569  43.143 -24.382  1.00 11.78           H  
ATOM    810 1HB  PRO A  56      19.307  40.512 -23.588  1.00 11.78           H  
ATOM    811 2HB  PRO A  56      19.449  41.238 -25.188  1.00 11.78           H  
ATOM    812 1HG  PRO A  56      21.062  39.201 -24.553  1.00 11.78           H  
ATOM    813 2HG  PRO A  56      21.716  40.571 -25.458  1.00 11.78           H  
ATOM    814 1HD  PRO A  56      21.890  39.986 -22.493  1.00 11.78           H  
ATOM    815 2HD  PRO A  56      23.160  40.536 -23.656  1.00 11.78           H  
ATOM    816  N   GLY A  57      18.463  43.616 -22.994  1.00 11.72           N  
ATOM    817  CA  GLY A  57      17.400  44.111 -22.110  1.00 11.72           C  
ATOM    818  C   GLY A  57      16.382  43.028 -21.741  1.00 11.72           C  
ATOM    819  O   GLY A  57      15.209  43.090 -22.103  1.00 11.72           O  
ATOM    820  H   GLY A  57      18.476  43.934 -23.953  1.00 11.72           H  
ATOM    821 1HA  GLY A  57      17.849  44.512 -21.200  1.00 11.72           H  
ATOM    822 2HA  GLY A  57      16.886  44.940 -22.598  1.00 11.72           H  
ATOM    823  N   CYS A  58      16.890  42.021 -21.048  1.00 11.02           N  
ATOM    824  CA  CYS A  58      16.192  40.868 -20.537  1.00 11.02           C  
ATOM    825  C   CYS A  58      16.479  40.881 -19.060  1.00 11.02           C  
ATOM    826  O   CYS A  58      15.843  40.201 -18.254  1.00 11.02           O  
ATOM    827  CB  CYS A  58      16.756  39.607 -21.181  1.00 11.02           C  
ATOM    828  SG  CYS A  58      18.478  39.288 -20.714  1.00 11.02           S  
ATOM    829  H   CYS A  58      17.870  42.088 -20.812  1.00 11.02           H  
ATOM    830  HA  CYS A  58      15.123  40.960 -20.717  1.00 11.02           H  
ATOM    831 1HB  CYS A  58      16.153  38.745 -20.896  1.00 11.02           H  
ATOM    832 2HB  CYS A  58      16.710  39.703 -22.265  1.00 11.02           H  
ATOM    833  HG  CYS A  58      18.946  40.529 -21.003  1.00 11.02           H  
ATOM    834  N   VAL A  59      17.448  41.722 -18.726  1.00  9.98           N  
ATOM    835  CA  VAL A  59      17.897  41.895 -17.358  1.00  9.98           C  
ATOM    836  C   VAL A  59      16.814  42.498 -16.476  1.00  9.98           C  
ATOM    837  O   VAL A  59      16.204  43.506 -16.833  1.00  9.98           O  
ATOM    838  CB  VAL A  59      19.132  42.797 -17.336  1.00  9.98           C  
ATOM    839  CG1 VAL A  59      19.515  43.128 -15.920  1.00  9.98           C  
ATOM    840  CG2 VAL A  59      20.261  42.083 -18.012  1.00  9.98           C  
ATOM    841  H   VAL A  59      17.929  42.206 -19.489  1.00  9.98           H  
ATOM    842  HA  VAL A  59      18.173  40.917 -16.961  1.00  9.98           H  
ATOM    843  HB  VAL A  59      18.919  43.727 -17.858  1.00  9.98           H  
ATOM    844 1HG1 VAL A  59      20.404  43.758 -15.918  1.00  9.98           H  
ATOM    845 2HG1 VAL A  59      18.702  43.652 -15.425  1.00  9.98           H  
ATOM    846 3HG1 VAL A  59      19.722  42.222 -15.406  1.00  9.98           H  
ATOM    847 1HG2 VAL A  59      21.137  42.725 -17.993  1.00  9.98           H  
ATOM    848 2HG2 VAL A  59      20.480  41.164 -17.490  1.00  9.98           H  
ATOM    849 3HG2 VAL A  59      20.003  41.854 -19.042  1.00  9.98           H  
ATOM    850  N   GLY A  60      16.589  41.886 -15.317  1.00  8.97           N  
ATOM    851  CA  GLY A  60      15.582  42.368 -14.385  1.00  8.97           C  
ATOM    852  C   GLY A  60      15.254  41.317 -13.334  1.00  8.97           C  
ATOM    853  O   GLY A  60      16.122  40.542 -12.931  1.00  8.97           O  
ATOM    854  H   GLY A  60      17.121  41.058 -15.093  1.00  8.97           H  
ATOM    855 1HA  GLY A  60      15.941  43.277 -13.901  1.00  8.97           H  
ATOM    856 2HA  GLY A  60      14.679  42.632 -14.935  1.00  8.97           H  
TER     857
ENDMDL

REMARK ID 644271 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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       1.561  -2.498   1.336  1.00  3.21           N  
ATOM      2  CA  ASP A   1       2.406  -1.313   1.361  1.00  3.21           C  
ATOM      3  C   ASP A   1       1.607  -0.062   1.025  1.00  3.21           C  
ATOM      4  O   ASP A   1       0.417  -0.146   0.714  1.00  3.21           O  
ATOM      5  CB  ASP A   1       3.587  -1.499   0.383  1.00  3.21           C  
ATOM      6  CG  ASP A   1       3.203  -1.587  -1.159  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       2.127  -1.162  -1.561  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       4.004  -2.109  -1.910  1.00  3.21           O  
ATOM      9 1H   ASP A   1       1.920  -3.157   0.659  1.00  3.21           H  
ATOM     10 2H   ASP A   1       1.553  -2.925   2.252  1.00  3.21           H  
ATOM     11 3H   ASP A   1       0.619  -2.231   1.081  1.00  3.21           H  
ATOM     12  HA  ASP A   1       2.809  -1.196   2.367  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       4.285  -0.673   0.506  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       4.125  -2.410   0.649  1.00  3.21           H  
ATOM     15  N   LEU A   2       2.259   1.096   1.086  1.00  2.88           N  
ATOM     16  CA  LEU A   2       1.592   2.344   0.737  1.00  2.88           C  
ATOM     17  C   LEU A   2       2.067   2.902  -0.586  1.00  2.88           C  
ATOM     18  O   LEU A   2       3.258   2.868  -0.898  1.00  2.88           O  
ATOM     19  CB  LEU A   2       1.842   3.419   1.790  1.00  2.88           C  
ATOM     20  CG  LEU A   2       1.355   3.167   3.177  1.00  2.88           C  
ATOM     21  CD1 LEU A   2       1.802   4.327   4.035  1.00  2.88           C  
ATOM     22  CD2 LEU A   2      -0.157   3.055   3.156  1.00  2.88           C  
ATOM     23  H   LEU A   2       3.228   1.118   1.359  1.00  2.88           H  
ATOM     24  HA  LEU A   2       0.521   2.161   0.664  1.00  2.88           H  
ATOM     25 1HB  LEU A   2       2.913   3.586   1.854  1.00  2.88           H  
ATOM     26 2HB  LEU A   2       1.374   4.346   1.445  1.00  2.88           H  
ATOM     27  HG  LEU A   2       1.789   2.251   3.577  1.00  2.88           H  
ATOM     28 1HD1 LEU A   2       1.461   4.184   5.057  1.00  2.88           H  
ATOM     29 2HD1 LEU A   2       2.889   4.393   4.023  1.00  2.88           H  
ATOM     30 3HD1 LEU A   2       1.382   5.245   3.626  1.00  2.88           H  
ATOM     31 1HD2 LEU A   2      -0.530   2.893   4.169  1.00  2.88           H  
ATOM     32 2HD2 LEU A   2      -0.578   3.976   2.754  1.00  2.88           H  
ATOM     33 3HD2 LEU A   2      -0.452   2.217   2.522  1.00  2.88           H  
ATOM     34  N   LYS A   3       1.129   3.476  -1.320  1.00  2.58           N  
ATOM     35  CA  LYS A   3       1.425   4.161  -2.559  1.00  2.58           C  
ATOM     36  C   LYS A   3       0.710   5.494  -2.493  1.00  2.58           C  
ATOM     37  O   LYS A   3      -0.426   5.573  -2.032  1.00  2.58           O  
ATOM     38  CB  LYS A   3       0.973   3.330  -3.763  1.00  2.58           C  
ATOM     39  CG  LYS A   3       1.712   1.971  -3.896  1.00  2.58           C  
ATOM     40  CD  LYS A   3       1.292   1.202  -5.142  1.00  2.58           C  
ATOM     41  CE  LYS A   3       2.070  -0.127  -5.285  1.00  2.58           C  
ATOM     42  NZ  LYS A   3       1.645  -1.181  -4.291  1.00  2.58           N  
ATOM     43  H   LYS A   3       0.173   3.436  -1.001  1.00  2.58           H  
ATOM     44  HA  LYS A   3       2.495   4.350  -2.627  1.00  2.58           H  
ATOM     45 1HB  LYS A   3      -0.095   3.129  -3.689  1.00  2.58           H  
ATOM     46 2HB  LYS A   3       1.137   3.900  -4.680  1.00  2.58           H  
ATOM     47 1HG  LYS A   3       2.789   2.141  -3.924  1.00  2.58           H  
ATOM     48 2HG  LYS A   3       1.494   1.343  -3.025  1.00  2.58           H  
ATOM     49 1HD  LYS A   3       0.226   0.980  -5.089  1.00  2.58           H  
ATOM     50 2HD  LYS A   3       1.475   1.814  -6.025  1.00  2.58           H  
ATOM     51 1HE  LYS A   3       1.916  -0.513  -6.290  1.00  2.58           H  
ATOM     52 2HE  LYS A   3       3.132   0.073  -5.142  1.00  2.58           H  
ATOM     53 1HZ  LYS A   3       2.191  -2.016  -4.432  1.00  2.58           H  
ATOM     54 2HZ  LYS A   3       1.789  -0.888  -3.313  1.00  2.58           H  
ATOM     55 3HZ  LYS A   3       0.675  -1.396  -4.411  1.00  2.58           H  
ATOM     56  N   CYS A   4       1.385   6.539  -2.923  1.00  2.34           N  
ATOM     57  CA  CYS A   4       0.824   7.879  -2.856  1.00  2.34           C  
ATOM     58  C   CYS A   4      -0.219   8.079  -3.966  1.00  2.34           C  
ATOM     59  O   CYS A   4       0.076   7.812  -5.129  1.00  2.34           O  
ATOM     60  CB  CYS A   4       1.934   8.909  -2.967  1.00  2.34           C  
ATOM     61  SG  CYS A   4       1.393  10.569  -2.784  1.00  2.34           S  
ATOM     62  H   CYS A   4       2.312   6.408  -3.297  1.00  2.34           H  
ATOM     63  HA  CYS A   4       0.365   7.993  -1.880  1.00  2.34           H  
ATOM     64 1HB  CYS A   4       2.689   8.718  -2.207  1.00  2.34           H  
ATOM     65 2HB  CYS A   4       2.408   8.818  -3.939  1.00  2.34           H  
ATOM     66  N   PRO A   5      -1.461   8.500  -3.645  1.00  2.15           N  
ATOM     67  CA  PRO A   5      -2.600   8.639  -4.553  1.00  2.15           C  
ATOM     68  C   PRO A   5      -2.639   9.779  -5.585  1.00  2.15           C  
ATOM     69  O   PRO A   5      -3.534   9.777  -6.432  1.00  2.15           O  
ATOM     70  CB  PRO A   5      -3.764   8.813  -3.568  1.00  2.15           C  
ATOM     71  CG  PRO A   5      -3.157   9.434  -2.344  1.00  2.15           C  
ATOM     72  CD  PRO A   5      -1.790   8.834  -2.243  1.00  2.15           C  
ATOM     73  HA  PRO A   5      -2.714   7.679  -5.079  1.00  2.15           H  
ATOM     74 1HB  PRO A   5      -4.543   9.444  -4.023  1.00  2.15           H  
ATOM     75 2HB  PRO A   5      -4.223   7.836  -3.358  1.00  2.15           H  
ATOM     76 1HG  PRO A   5      -3.141  10.525  -2.419  1.00  2.15           H  
ATOM     77 2HG  PRO A   5      -3.778   9.194  -1.468  1.00  2.15           H  
ATOM     78 1HD  PRO A   5      -1.123   9.591  -1.829  1.00  2.15           H  
ATOM     79 2HD  PRO A   5      -1.833   7.918  -1.634  1.00  2.15           H  
ATOM     80  N   THR A   6      -1.762  10.777  -5.511  1.00  2.02           N  
ATOM     81  CA  THR A   6      -1.920  11.919  -6.420  1.00  2.02           C  
ATOM     82  C   THR A   6      -0.835  11.969  -7.521  1.00  2.02           C  
ATOM     83  O   THR A   6       0.243  11.419  -7.355  1.00  2.02           O  
ATOM     84  CB  THR A   6      -1.934  13.211  -5.567  1.00  2.02           C  
ATOM     85  OG1 THR A   6      -0.682  13.399  -4.936  1.00  2.02           O  
ATOM     86  CG2 THR A   6      -3.005  13.055  -4.510  1.00  2.02           C  
ATOM     87  H   THR A   6      -1.006  10.760  -4.835  1.00  2.02           H  
ATOM     88  HA  THR A   6      -2.891  11.825  -6.902  1.00  2.02           H  
ATOM     89  HB  THR A   6      -2.151  14.077  -6.152  1.00  2.02           H  
ATOM     90  HG1 THR A   6      -0.465  12.614  -4.412  1.00  2.02           H  
ATOM     91 1HG2 THR A   6      -3.046  13.916  -3.878  1.00  2.02           H  
ATOM     92 2HG2 THR A   6      -3.974  12.915  -4.993  1.00  2.02           H  
ATOM     93 3HG2 THR A   6      -2.777  12.195  -3.909  1.00  2.02           H  
ATOM     94  N   PRO A   7      -1.069  12.665  -8.657  1.00  1.94           N  
ATOM     95  CA  PRO A   7      -0.125  12.843  -9.757  1.00  1.94           C  
ATOM     96  C   PRO A   7       1.118  13.646  -9.384  1.00  1.94           C  
ATOM     97  O   PRO A   7       2.110  13.637 -10.112  1.00  1.94           O  
ATOM     98  CB  PRO A   7      -0.971  13.556 -10.819  1.00  1.94           C  
ATOM     99  CG  PRO A   7      -2.070  14.223 -10.063  1.00  1.94           C  
ATOM    100  CD  PRO A   7      -2.397  13.276  -8.930  1.00  1.94           C  
ATOM    101  HA  PRO A   7       0.174  11.847 -10.118  1.00  1.94           H  
ATOM    102 1HB  PRO A   7      -0.345  14.271 -11.372  1.00  1.94           H  
ATOM    103 2HB  PRO A   7      -1.344  12.825 -11.551  1.00  1.94           H  
ATOM    104 1HG  PRO A   7      -1.706  15.188  -9.717  1.00  1.94           H  
ATOM    105 2HG  PRO A   7      -2.930  14.422 -10.720  1.00  1.94           H  
ATOM    106 1HD  PRO A   7      -2.794  13.864  -8.129  1.00  1.94           H  
ATOM    107 2HD  PRO A   7      -3.110  12.505  -9.264  1.00  1.94           H  
ATOM    108  N   GLY A   8       1.066  14.356  -8.263  1.00  1.90           N  
ATOM    109  CA  GLY A   8       2.193  15.159  -7.814  1.00  1.90           C  
ATOM    110  C   GLY A   8       3.197  14.355  -6.980  1.00  1.90           C  
ATOM    111  O   GLY A   8       4.184  14.908  -6.505  1.00  1.90           O  
ATOM    112  H   GLY A   8       0.237  14.336  -7.692  1.00  1.90           H  
ATOM    113 1HA  GLY A   8       2.700  15.589  -8.678  1.00  1.90           H  
ATOM    114 2HA  GLY A   8       1.825  15.990  -7.217  1.00  1.90           H  
ATOM    115  N   CYS A   9       2.983  13.044  -6.831  1.00  1.89           N  
ATOM    116  CA  CYS A   9       3.848  12.241  -5.968  1.00  1.89           C  
ATOM    117  C   CYS A   9       4.096  10.828  -6.504  1.00  1.89           C  
ATOM    118  O   CYS A   9       3.614  10.470  -7.578  1.00  1.89           O  
ATOM    119  CB  CYS A   9       3.212  12.168  -4.596  1.00  1.89           C  
ATOM    120  SG  CYS A   9       1.633  11.345  -4.630  1.00  1.89           S  
ATOM    121  H   CYS A   9       2.164  12.602  -7.253  1.00  1.89           H  
ATOM    122  HA  CYS A   9       4.810  12.746  -5.877  1.00  1.89           H  
ATOM    123 1HB  CYS A   9       3.864  11.647  -3.906  1.00  1.89           H  
ATOM    124 2HB  CYS A   9       3.060  13.176  -4.214  1.00  1.89           H  
ATOM    125  N   ASP A  10       4.932  10.051  -5.802  1.00  1.91           N  
ATOM    126  CA  ASP A  10       5.296   8.721  -6.311  1.00  1.91           C  
ATOM    127  C   ASP A  10       5.350   7.542  -5.326  1.00  1.91           C  
ATOM    128  O   ASP A  10       5.816   6.465  -5.687  1.00  1.91           O  
ATOM    129  CB  ASP A  10       6.666   8.846  -6.960  1.00  1.91           C  
ATOM    130  CG  ASP A  10       7.748   9.284  -5.944  1.00  1.91           C  
ATOM    131  OD1 ASP A  10       7.440   9.400  -4.744  1.00  1.91           O  
ATOM    132  OD2 ASP A  10       8.849   9.546  -6.377  1.00  1.91           O  
ATOM    133  H   ASP A  10       5.315  10.394  -4.936  1.00  1.91           H  
ATOM    134  HA  ASP A  10       4.568   8.461  -7.079  1.00  1.91           H  
ATOM    135 1HB  ASP A  10       6.952   7.885  -7.389  1.00  1.91           H  
ATOM    136 2HB  ASP A  10       6.621   9.571  -7.777  1.00  1.91           H  
ATOM    137  N   GLY A  11       4.889   7.719  -4.097  1.00  1.98           N  
ATOM    138  CA  GLY A  11       4.913   6.625  -3.120  1.00  1.98           C  
ATOM    139  C   GLY A  11       6.250   6.438  -2.389  1.00  1.98           C  
ATOM    140  O   GLY A  11       6.383   5.529  -1.570  1.00  1.98           O  
ATOM    141  H   GLY A  11       4.527   8.622  -3.833  1.00  1.98           H  
ATOM    142 1HA  GLY A  11       4.139   6.799  -2.374  1.00  1.98           H  
ATOM    143 2HA  GLY A  11       4.651   5.695  -3.623  1.00  1.98           H  
ATOM    144  N   SER A  12       7.243   7.306  -2.654  1.00  2.09           N  
ATOM    145  CA  SER A  12       8.561   7.193  -2.014  1.00  2.09           C  
ATOM    146  C   SER A  12       8.555   7.552  -0.521  1.00  2.09           C  
ATOM    147  O   SER A  12       9.528   7.308   0.193  1.00  2.09           O  
ATOM    148  CB  SER A  12       9.571   8.054  -2.746  1.00  2.09           C  
ATOM    149  OG  SER A  12       9.246   9.409  -2.652  1.00  2.09           O  
ATOM    150  H   SER A  12       7.119   8.047  -3.358  1.00  2.09           H  
ATOM    151  HA  SER A  12       8.885   6.156  -2.103  1.00  2.09           H  
ATOM    152 1HB  SER A  12      10.556   7.887  -2.318  1.00  2.09           H  
ATOM    153 2HB  SER A  12       9.614   7.762  -3.797  1.00  2.09           H  
ATOM    154  HG  SER A  12       8.563   9.552  -3.356  1.00  2.09           H  
ATOM    155  N   GLY A  13       7.457   8.136  -0.065  1.00  2.26           N  
ATOM    156  CA  GLY A  13       7.255   8.533   1.319  1.00  2.26           C  
ATOM    157  C   GLY A  13       5.930   9.269   1.436  1.00  2.26           C  
ATOM    158  O   GLY A  13       5.357   9.687   0.434  1.00  2.26           O  
ATOM    159  H   GLY A  13       6.717   8.299  -0.725  1.00  2.26           H  
ATOM    160 1HA  GLY A  13       7.249   7.650   1.957  1.00  2.26           H  
ATOM    161 2HA  GLY A  13       8.073   9.174   1.645  1.00  2.26           H  
ATOM    162  N   HIS A  14       5.441   9.435   2.660  1.00  2.47           N  
ATOM    163  CA  HIS A  14       4.154  10.094   2.874  1.00  2.47           C  
ATOM    164  C   HIS A  14       4.243  11.074   4.035  1.00  2.47           C  
ATOM    165  O   HIS A  14       3.474  11.002   4.988  1.00  2.47           O  
ATOM    166  CB  HIS A  14       3.063   9.046   3.103  1.00  2.47           C  
ATOM    167  CG  HIS A  14       2.966   8.054   1.939  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       3.756   6.920   1.853  1.00  2.47           N  
ATOM    169  CD2 HIS A  14       2.212   8.066   0.816  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       3.482   6.286   0.727  1.00  2.47           C  
ATOM    171  NE2 HIS A  14       2.556   6.962   0.087  1.00  2.47           N  
ATOM    172  H   HIS A  14       5.956   9.091   3.460  1.00  2.47           H  
ATOM    173  HA  HIS A  14       3.876  10.664   1.993  1.00  2.47           H  
ATOM    174 1HB  HIS A  14       3.254   8.492   4.023  1.00  2.47           H  
ATOM    175 2HB  HIS A  14       2.101   9.548   3.217  1.00  2.47           H  
ATOM    176  HD1 HIS A  14       4.437   6.616   2.517  1.00  2.47           H  
ATOM    177  HD2 HIS A  14       1.465   8.757   0.436  1.00  2.47           H  
ATOM    178  HE1 HIS A  14       4.003   5.363   0.459  1.00  2.47           H  
ATOM    179  N   ILE A  15       5.194  12.001   3.895  1.00  2.72           N  
ATOM    180  CA  ILE A  15       5.623  12.974   4.905  1.00  2.72           C  
ATOM    181  C   ILE A  15       5.500  12.388   6.316  1.00  2.72           C  
ATOM    182  O   ILE A  15       5.639  11.177   6.496  1.00  2.72           O  
ATOM    183  CB  ILE A  15       4.795  14.288   4.806  1.00  2.72           C  
ATOM    184  CG1 ILE A  15       3.288  14.075   5.145  1.00  2.72           C  
ATOM    185  CG2 ILE A  15       4.871  14.788   3.346  1.00  2.72           C  
ATOM    186  CD1 ILE A  15       2.554  15.366   5.363  1.00  2.72           C  
ATOM    187  H   ILE A  15       5.703  11.986   3.024  1.00  2.72           H  
ATOM    188  HA  ILE A  15       6.671  13.218   4.730  1.00  2.72           H  
ATOM    189  HB  ILE A  15       5.203  15.051   5.462  1.00  2.72           H  
ATOM    190 1HG1 ILE A  15       2.804  13.558   4.323  1.00  2.72           H  
ATOM    191 2HG1 ILE A  15       3.172  13.470   6.034  1.00  2.72           H  
ATOM    192 1HG2 ILE A  15       4.303  15.712   3.248  1.00  2.72           H  
ATOM    193 2HG2 ILE A  15       5.908  14.970   3.074  1.00  2.72           H  
ATOM    194 3HG2 ILE A  15       4.446  14.033   2.676  1.00  2.72           H  
ATOM    195 1HD1 ILE A  15       1.513  15.153   5.599  1.00  2.72           H  
ATOM    196 2HD1 ILE A  15       3.005  15.895   6.200  1.00  2.72           H  
ATOM    197 3HD1 ILE A  15       2.611  15.983   4.466  1.00  2.72           H  
ATOM    198  N   THR A  16       5.339  13.249   7.320  1.00  2.96           N  
ATOM    199  CA  THR A  16       5.058  12.793   8.669  1.00  2.96           C  
ATOM    200  C   THR A  16       4.471  13.947   9.498  1.00  2.96           C  
ATOM    201  O   THR A  16       4.820  15.098   9.242  1.00  2.96           O  
ATOM    202  CB  THR A  16       6.342  12.266   9.345  1.00  2.96           C  
ATOM    203  OG1 THR A  16       6.035  11.765  10.649  1.00  2.96           O  
ATOM    204  CG2 THR A  16       7.356  13.383   9.458  1.00  2.96           C  
ATOM    205  H   THR A  16       5.316  14.237   7.128  1.00  2.96           H  
ATOM    206  HA  THR A  16       4.339  11.986   8.576  1.00  2.96           H  
ATOM    207  HB  THR A  16       6.765  11.457   8.751  1.00  2.96           H  
ATOM    208  HG1 THR A  16       5.578  12.454  11.144  1.00  2.96           H  
ATOM    209 1HG2 THR A  16       8.260  13.005   9.935  1.00  2.96           H  
ATOM    210 2HG2 THR A  16       7.599  13.756   8.464  1.00  2.96           H  
ATOM    211 3HG2 THR A  16       6.939  14.189  10.058  1.00  2.96           H  
ATOM    212  N   GLY A  17       3.616  13.686  10.512  1.00  3.15           N  
ATOM    213  CA  GLY A  17       3.020  12.395  10.905  1.00  3.15           C  
ATOM    214  C   GLY A  17       1.505  12.410  10.677  1.00  3.15           C  
ATOM    215  O   GLY A  17       0.796  11.505  11.113  1.00  3.15           O  
ATOM    216  H   GLY A  17       3.327  14.483  11.062  1.00  3.15           H  
ATOM    217 1HA  GLY A  17       3.461  11.550  10.388  1.00  3.15           H  
ATOM    218 2HA  GLY A  17       3.211  12.233  11.966  1.00  3.15           H  
ATOM    219  N   ASN A  18       1.018  13.464  10.016  1.00  3.28           N  
ATOM    220  CA  ASN A  18      -0.414  13.648   9.783  1.00  3.28           C  
ATOM    221  C   ASN A  18      -0.686  14.170   8.352  1.00  3.28           C  
ATOM    222  O   ASN A  18      -0.387  15.330   8.068  1.00  3.28           O  
ATOM    223  CB  ASN A  18      -0.998  14.600  10.814  1.00  3.28           C  
ATOM    224  CG  ASN A  18      -2.523  14.740  10.739  1.00  3.28           C  
ATOM    225  OD1 ASN A  18      -3.170  14.387   9.750  1.00  3.28           O  
ATOM    226  ND2 ASN A  18      -3.101  15.261  11.799  1.00  3.28           N  
ATOM    227  H   ASN A  18       1.662  14.157   9.664  1.00  3.28           H  
ATOM    228  HA  ASN A  18      -0.884  12.693   9.940  1.00  3.28           H  
ATOM    229 1HB  ASN A  18      -0.735  14.249  11.813  1.00  3.28           H  
ATOM    230 2HB  ASN A  18      -0.550  15.585  10.689  1.00  3.28           H  
ATOM    231 1HD2 ASN A  18      -4.095  15.381  11.819  1.00  3.28           H  
ATOM    232 2HD2 ASN A  18      -2.549  15.536  12.585  1.00  3.28           H  
ATOM    233  N   TYR A  19      -1.232  13.343   7.438  1.00  3.32           N  
ATOM    234  CA  TYR A  19      -1.654  11.955   7.656  1.00  3.32           C  
ATOM    235  C   TYR A  19      -0.475  11.005   7.636  1.00  3.32           C  
ATOM    236  O   TYR A  19       0.444  11.168   6.847  1.00  3.32           O  
ATOM    237  CB  TYR A  19      -2.628  11.524   6.580  1.00  3.32           C  
ATOM    238  CG  TYR A  19      -3.991  12.169   6.676  1.00  3.32           C  
ATOM    239  CD1 TYR A  19      -4.302  13.265   5.889  1.00  3.32           C  
ATOM    240  CD2 TYR A  19      -4.935  11.657   7.548  1.00  3.32           C  
ATOM    241  CE1 TYR A  19      -5.551  13.839   5.971  1.00  3.32           C  
ATOM    242  CE2 TYR A  19      -6.185  12.232   7.629  1.00  3.32           C  
ATOM    243  CZ  TYR A  19      -6.494  13.317   6.843  1.00  3.32           C  
ATOM    244  OH  TYR A  19      -7.745  13.897   6.923  1.00  3.32           O  
ATOM    245  H   TYR A  19      -1.380  13.723   6.515  1.00  3.32           H  
ATOM    246  HA  TYR A  19      -2.178  11.864   8.602  1.00  3.32           H  
ATOM    247 1HB  TYR A  19      -2.199  11.781   5.621  1.00  3.32           H  
ATOM    248 2HB  TYR A  19      -2.757  10.445   6.604  1.00  3.32           H  
ATOM    249  HD1 TYR A  19      -3.558  13.668   5.199  1.00  3.32           H  
ATOM    250  HD2 TYR A  19      -4.692  10.797   8.168  1.00  3.32           H  
ATOM    251  HE1 TYR A  19      -5.796  14.698   5.352  1.00  3.32           H  
ATOM    252  HE2 TYR A  19      -6.928  11.828   8.314  1.00  3.32           H  
ATOM    253  HH  TYR A  19      -7.785  14.652   6.330  1.00  3.32           H  
ATOM    254  N   ALA A  20      -0.526   9.980   8.471  1.00  3.26           N  
ATOM    255  CA  ALA A  20       0.514   8.956   8.512  1.00  3.26           C  
ATOM    256  C   ALA A  20       0.676   8.190   7.188  1.00  3.26           C  
ATOM    257  O   ALA A  20       1.765   7.704   6.886  1.00  3.26           O  
ATOM    258  CB  ALA A  20       0.222   7.978   9.627  1.00  3.26           C  
ATOM    259  H   ALA A  20      -1.302   9.907   9.114  1.00  3.26           H  
ATOM    260  HA  ALA A  20       1.462   9.459   8.721  1.00  3.26           H  
ATOM    261 1HB  ALA A  20       1.025   7.244   9.682  1.00  3.26           H  
ATOM    262 2HB  ALA A  20       0.155   8.520  10.572  1.00  3.26           H  
ATOM    263 3HB  ALA A  20      -0.720   7.471   9.428  1.00  3.26           H  
ATOM    264  N   SER A  21      -0.423   8.012   6.437  1.00  3.13           N  
ATOM    265  CA  SER A  21      -0.336   7.250   5.186  1.00  3.13           C  
ATOM    266  C   SER A  21      -0.533   8.069   3.907  1.00  3.13           C  
ATOM    267  O   SER A  21       0.158   7.832   2.926  1.00  3.13           O  
ATOM    268  CB  SER A  21      -1.354   6.130   5.200  1.00  3.13           C  
ATOM    269  OG  SER A  21      -1.070   5.205   6.214  1.00  3.13           O  
ATOM    270  H   SER A  21      -1.291   8.420   6.735  1.00  3.13           H  
ATOM    271  HA  SER A  21       0.657   6.813   5.142  1.00  3.13           H  
ATOM    272 1HB  SER A  21      -2.350   6.541   5.342  1.00  3.13           H  
ATOM    273 2HB  SER A  21      -1.345   5.635   4.236  1.00  3.13           H  
ATOM    274  HG  SER A  21      -0.135   4.995   6.130  1.00  3.13           H  
ATOM    275  N   HIS A  22      -1.499   8.988   3.906  1.00  2.94           N  
ATOM    276  CA  HIS A  22      -1.884   9.838   2.761  1.00  2.94           C  
ATOM    277  C   HIS A  22      -3.275  10.470   2.959  1.00  2.94           C  
ATOM    278  O   HIS A  22      -3.378  11.538   3.541  1.00  2.94           O  
ATOM    279  CB  HIS A  22      -1.757   9.115   1.381  1.00  2.94           C  
ATOM    280  CG  HIS A  22      -2.439   7.716   1.208  1.00  2.94           C  
ATOM    281  ND1 HIS A  22      -3.787   7.560   1.014  1.00  2.94           N  
ATOM    282  CD2 HIS A  22      -1.904   6.457   1.147  1.00  2.94           C  
ATOM    283  CE1 HIS A  22      -4.067   6.268   0.863  1.00  2.94           C  
ATOM    284  NE2 HIS A  22      -2.942   5.585   0.941  1.00  2.94           N  
ATOM    285  H   HIS A  22      -2.009   9.116   4.765  1.00  2.94           H  
ATOM    286  HA  HIS A  22      -1.184  10.675   2.708  1.00  2.94           H  
ATOM    287 1HB  HIS A  22      -2.212   9.770   0.637  1.00  2.94           H  
ATOM    288 2HB  HIS A  22      -0.721   9.040   1.089  1.00  2.94           H  
ATOM    289  HD2 HIS A  22      -0.846   6.192   1.236  1.00  2.94           H  
ATOM    290  HE1 HIS A  22      -5.059   5.847   0.698  1.00  2.94           H  
ATOM    291  HE2 HIS A  22      -2.854   4.582   0.853  1.00  2.94           H  
ATOM    292  N   ARG A  23      -4.341   9.876   2.412  1.00  2.72           N  
ATOM    293  CA  ARG A  23      -5.743  10.321   2.587  1.00  2.72           C  
ATOM    294  C   ARG A  23      -6.088  11.759   2.144  1.00  2.72           C  
ATOM    295  O   ARG A  23      -7.246  12.171   2.218  1.00  2.72           O  
ATOM    296  CB  ARG A  23      -6.161  10.137   4.040  1.00  2.72           C  
ATOM    297  CG  ARG A  23      -6.136   8.687   4.515  1.00  2.72           C  
ATOM    298  CD  ARG A  23      -6.472   8.544   5.965  1.00  2.72           C  
ATOM    299  NE  ARG A  23      -7.830   8.965   6.274  1.00  2.72           N  
ATOM    300  CZ  ARG A  23      -8.323   9.093   7.524  1.00  2.72           C  
ATOM    301  NH1 ARG A  23      -7.564   8.817   8.563  1.00  2.72           N  
ATOM    302  NH2 ARG A  23      -9.570   9.493   7.706  1.00  2.72           N  
ATOM    303  H   ARG A  23      -4.194   9.028   1.884  1.00  2.72           H  
ATOM    304  HA  ARG A  23      -6.360   9.646   1.994  1.00  2.72           H  
ATOM    305 1HB  ARG A  23      -5.510  10.706   4.684  1.00  2.72           H  
ATOM    306 2HB  ARG A  23      -7.170  10.519   4.182  1.00  2.72           H  
ATOM    307 1HG  ARG A  23      -6.860   8.111   3.938  1.00  2.72           H  
ATOM    308 2HG  ARG A  23      -5.139   8.276   4.354  1.00  2.72           H  
ATOM    309 1HD  ARG A  23      -6.371   7.498   6.252  1.00  2.72           H  
ATOM    310 2HD  ARG A  23      -5.789   9.141   6.552  1.00  2.72           H  
ATOM    311  HE  ARG A  23      -8.442   9.187   5.501  1.00  2.72           H  
ATOM    312 1HH1 ARG A  23      -6.612   8.509   8.425  1.00  2.72           H  
ATOM    313 2HH1 ARG A  23      -7.935   8.912   9.498  1.00  2.72           H  
ATOM    314 1HH2 ARG A  23     -10.154   9.706   6.909  1.00  2.72           H  
ATOM    315 2HH2 ARG A  23      -9.937   9.589   8.641  1.00  2.72           H  
ATOM    316  N   SER A  24      -5.103  12.494   1.655  1.00  2.49           N  
ATOM    317  CA  SER A  24      -5.262  13.863   1.192  1.00  2.49           C  
ATOM    318  C   SER A  24      -4.091  14.320   0.356  1.00  2.49           C  
ATOM    319  O   SER A  24      -2.943  13.975   0.629  1.00  2.49           O  
ATOM    320  CB  SER A  24      -5.385  14.816   2.369  1.00  2.49           C  
ATOM    321  OG  SER A  24      -5.437  16.173   1.935  1.00  2.49           O  
ATOM    322  H   SER A  24      -4.185  12.083   1.644  1.00  2.49           H  
ATOM    323  HA  SER A  24      -6.166  13.918   0.586  1.00  2.49           H  
ATOM    324 1HB  SER A  24      -6.283  14.580   2.938  1.00  2.49           H  
ATOM    325 2HB  SER A  24      -4.532  14.675   3.029  1.00  2.49           H  
ATOM    326  HG  SER A  24      -6.320  16.288   1.553  1.00  2.49           H  
ATOM    327  N   LEU A  25      -4.362  15.210  -0.585  1.00  2.27           N  
ATOM    328  CA  LEU A  25      -3.296  15.870  -1.327  1.00  2.27           C  
ATOM    329  C   LEU A  25      -2.305  16.536  -0.371  1.00  2.27           C  
ATOM    330  O   LEU A  25      -1.111  16.599  -0.642  1.00  2.27           O  
ATOM    331  CB  LEU A  25      -3.876  16.890  -2.309  1.00  2.27           C  
ATOM    332  CG  LEU A  25      -2.855  17.619  -3.173  1.00  2.27           C  
ATOM    333  CD1 LEU A  25      -2.068  16.609  -3.968  1.00  2.27           C  
ATOM    334  CD2 LEU A  25      -3.585  18.578  -4.117  1.00  2.27           C  
ATOM    335  H   LEU A  25      -5.323  15.445  -0.781  1.00  2.27           H  
ATOM    336  HA  LEU A  25      -2.757  15.121  -1.902  1.00  2.27           H  
ATOM    337 1HB  LEU A  25      -4.570  16.379  -2.974  1.00  2.27           H  
ATOM    338 2HB  LEU A  25      -4.425  17.642  -1.745  1.00  2.27           H  
ATOM    339  HG  LEU A  25      -2.176  18.179  -2.539  1.00  2.27           H  
ATOM    340 1HD1 LEU A  25      -1.335  17.113  -4.598  1.00  2.27           H  
ATOM    341 2HD1 LEU A  25      -1.553  15.927  -3.294  1.00  2.27           H  
ATOM    342 3HD1 LEU A  25      -2.751  16.056  -4.584  1.00  2.27           H  
ATOM    343 1HD2 LEU A  25      -2.860  19.102  -4.736  1.00  2.27           H  
ATOM    344 2HD2 LEU A  25      -4.269  18.017  -4.759  1.00  2.27           H  
ATOM    345 3HD2 LEU A  25      -4.151  19.301  -3.532  1.00  2.27           H  
ATOM    346  N   SER A  26      -2.801  17.047   0.759  1.00  2.08           N  
ATOM    347  CA  SER A  26      -1.951  17.733   1.721  1.00  2.08           C  
ATOM    348  C   SER A  26      -0.923  16.811   2.389  1.00  2.08           C  
ATOM    349  O   SER A  26       0.039  17.290   2.992  1.00  2.08           O  
ATOM    350  CB  SER A  26      -2.814  18.401   2.774  1.00  2.08           C  
ATOM    351  OG  SER A  26      -3.499  17.454   3.555  1.00  2.08           O  
ATOM    352  H   SER A  26      -3.784  16.919   0.983  1.00  2.08           H  
ATOM    353  HA  SER A  26      -1.402  18.509   1.185  1.00  2.08           H  
ATOM    354 1HB  SER A  26      -2.182  19.014   3.416  1.00  2.08           H  
ATOM    355 2HB  SER A  26      -3.529  19.062   2.291  1.00  2.08           H  
ATOM    356  HG  SER A  26      -4.178  17.058   2.973  1.00  2.08           H  
ATOM    357  N   GLY A  27      -1.137  15.492   2.322  1.00  1.93           N  
ATOM    358  CA  GLY A  27      -0.216  14.530   2.907  1.00  1.93           C  
ATOM    359  C   GLY A  27       0.736  13.972   1.853  1.00  1.93           C  
ATOM    360  O   GLY A  27       1.569  13.107   2.135  1.00  1.93           O  
ATOM    361  H   GLY A  27      -1.933  15.130   1.808  1.00  1.93           H  
ATOM    362 1HA  GLY A  27       0.343  15.006   3.700  1.00  1.93           H  
ATOM    363 2HA  GLY A  27      -0.785  13.715   3.354  1.00  1.93           H  
ATOM    364  N   CYS A  28       0.569  14.422   0.617  1.00  1.84           N  
ATOM    365  CA  CYS A  28       1.356  13.916  -0.479  1.00  1.84           C  
ATOM    366  C   CYS A  28       2.622  14.766  -0.669  1.00  1.84           C  
ATOM    367  O   CYS A  28       2.529  15.989  -0.839  1.00  1.84           O  
ATOM    368  CB  CYS A  28       0.488  13.895  -1.721  1.00  1.84           C  
ATOM    369  SG  CYS A  28      -0.975  12.789  -1.558  1.00  1.84           S  
ATOM    370  H   CYS A  28      -0.113  15.153   0.413  1.00  1.84           H  
ATOM    371  HA  CYS A  28       1.608  12.889  -0.244  1.00  1.84           H  
ATOM    372 1HB  CYS A  28       0.135  14.891  -1.935  1.00  1.84           H  
ATOM    373 2HB  CYS A  28       1.074  13.574  -2.573  1.00  1.84           H  
ATOM    374  HG  CYS A  28      -1.600  13.485  -0.569  1.00  1.84           H  
ATOM    375  N   PRO A  29       3.822  14.180  -0.668  1.00  1.83           N  
ATOM    376  CA  PRO A  29       5.051  14.913  -0.791  1.00  1.83           C  
ATOM    377  C   PRO A  29       5.036  15.463  -2.179  1.00  1.83           C  
ATOM    378  O   PRO A  29       4.490  14.819  -3.068  1.00  1.83           O  
ATOM    379  CB  PRO A  29       6.124  13.845  -0.622  1.00  1.83           C  
ATOM    380  CG  PRO A  29       5.446  12.582  -1.084  1.00  1.83           C  
ATOM    381  CD  PRO A  29       3.981  12.733  -0.659  1.00  1.83           C  
ATOM    382  HA  PRO A  29       5.107  15.704  -0.028  1.00  1.83           H  
ATOM    383 1HB  PRO A  29       7.008  14.098  -1.224  1.00  1.83           H  
ATOM    384 2HB  PRO A  29       6.446  13.797   0.426  1.00  1.83           H  
ATOM    385 1HG  PRO A  29       5.552  12.485  -2.174  1.00  1.83           H  
ATOM    386 2HG  PRO A  29       5.946  11.721  -0.650  1.00  1.83           H  
ATOM    387 1HD  PRO A  29       3.352  12.257  -1.414  1.00  1.83           H  
ATOM    388 2HD  PRO A  29       3.816  12.329   0.347  1.00  1.83           H  
ATOM    389  N   ARG A  30       5.648  16.616  -2.385  1.00  1.88           N  
ATOM    390  CA  ARG A  30       5.723  17.232  -3.710  1.00  1.88           C  
ATOM    391  C   ARG A  30       4.352  17.638  -4.293  1.00  1.88           C  
ATOM    392  O   ARG A  30       4.275  18.076  -5.441  1.00  1.88           O  
ATOM    393  CB  ARG A  30       6.431  16.292  -4.685  1.00  1.88           C  
ATOM    394  CG  ARG A  30       7.846  15.918  -4.311  1.00  1.88           C  
ATOM    395  CD  ARG A  30       8.425  14.980  -5.302  1.00  1.88           C  
ATOM    396  NE  ARG A  30       9.793  14.606  -4.971  1.00  1.88           N  
ATOM    397  CZ  ARG A  30      10.461  13.577  -5.532  1.00  1.88           C  
ATOM    398  NH1 ARG A  30       9.865  12.813  -6.424  1.00  1.88           N  
ATOM    399  NH2 ARG A  30      11.711  13.329  -5.180  1.00  1.88           N  
ATOM    400  H   ARG A  30       6.075  17.091  -1.603  1.00  1.88           H  
ATOM    401  HA  ARG A  30       6.328  18.133  -3.621  1.00  1.88           H  
ATOM    402 1HB  ARG A  30       5.893  15.376  -4.829  1.00  1.88           H  
ATOM    403 2HB  ARG A  30       6.477  16.774  -5.663  1.00  1.88           H  
ATOM    404 1HG  ARG A  30       8.462  16.816  -4.281  1.00  1.88           H  
ATOM    405 2HG  ARG A  30       7.853  15.435  -3.338  1.00  1.88           H  
ATOM    406 1HD  ARG A  30       7.819  14.072  -5.338  1.00  1.88           H  
ATOM    407 2HD  ARG A  30       8.428  15.452  -6.284  1.00  1.88           H  
ATOM    408  HE  ARG A  30      10.282  15.168  -4.287  1.00  1.88           H  
ATOM    409 1HH1 ARG A  30       8.907  12.988  -6.685  1.00  1.88           H  
ATOM    410 2HH1 ARG A  30      10.359  12.027  -6.834  1.00  1.88           H  
ATOM    411 1HH2 ARG A  30      12.170  13.912  -4.492  1.00  1.88           H  
ATOM    412 2HH2 ARG A  30      12.205  12.552  -5.596  1.00  1.88           H  
ATOM    413  N   ALA A  31       3.295  17.672  -3.466  1.00  1.99           N  
ATOM    414  CA  ALA A  31       1.976  18.124  -3.921  1.00  1.99           C  
ATOM    415  C   ALA A  31       2.019  19.538  -4.489  1.00  1.99           C  
ATOM    416  O   ALA A  31       1.265  19.879  -5.397  1.00  1.99           O  
ATOM    417  CB  ALA A  31       0.990  18.111  -2.774  1.00  1.99           C  
ATOM    418  H   ALA A  31       3.366  17.288  -2.521  1.00  1.99           H  
ATOM    419  HA  ALA A  31       1.637  17.446  -4.704  1.00  1.99           H  
ATOM    420 1HB  ALA A  31       0.032  18.435  -3.134  1.00  1.99           H  
ATOM    421 2HB  ALA A  31       0.905  17.109  -2.370  1.00  1.99           H  
ATOM    422 3HB  ALA A  31       1.324  18.785  -1.992  1.00  1.99           H  
ATOM    423  N   LYS A  32       2.913  20.363  -3.958  1.00  2.13           N  
ATOM    424  CA  LYS A  32       3.036  21.755  -4.370  1.00  2.13           C  
ATOM    425  C   LYS A  32       3.902  21.946  -5.618  1.00  2.13           C  
ATOM    426  O   LYS A  32       4.075  23.073  -6.083  1.00  2.13           O  
ATOM    427  CB  LYS A  32       3.621  22.591  -3.231  1.00  2.13           C  
ATOM    428  CG  LYS A  32       2.738  22.715  -1.996  1.00  2.13           C  
ATOM    429  CD  LYS A  32       3.412  23.584  -0.937  1.00  2.13           C  
ATOM    430  CE  LYS A  32       2.545  23.744   0.302  1.00  2.13           C  
ATOM    431  NZ  LYS A  32       3.222  24.567   1.342  1.00  2.13           N  
ATOM    432  H   LYS A  32       3.515  20.011  -3.227  1.00  2.13           H  
ATOM    433  HA  LYS A  32       2.038  22.128  -4.600  1.00  2.13           H  
ATOM    434 1HB  LYS A  32       4.570  22.157  -2.919  1.00  2.13           H  
ATOM    435 2HB  LYS A  32       3.829  23.598  -3.594  1.00  2.13           H  
ATOM    436 1HG  LYS A  32       1.781  23.160  -2.272  1.00  2.13           H  
ATOM    437 2HG  LYS A  32       2.553  21.725  -1.580  1.00  2.13           H  
ATOM    438 1HD  LYS A  32       4.360  23.129  -0.646  1.00  2.13           H  
ATOM    439 2HD  LYS A  32       3.616  24.570  -1.353  1.00  2.13           H  
ATOM    440 1HE  LYS A  32       1.609  24.227   0.025  1.00  2.13           H  
ATOM    441 2HE  LYS A  32       2.326  22.760   0.718  1.00  2.13           H  
ATOM    442 1HZ  LYS A  32       2.622  24.655   2.149  1.00  2.13           H  
ATOM    443 2HZ  LYS A  32       4.088  24.121   1.612  1.00  2.13           H  
ATOM    444 3HZ  LYS A  32       3.420  25.485   0.969  1.00  2.13           H  
ATOM    445  N   LYS A  33       4.483  20.863  -6.143  1.00  2.29           N  
ATOM    446  CA  LYS A  33       5.347  20.947  -7.318  1.00  2.29           C  
ATOM    447  C   LYS A  33       4.655  21.556  -8.531  1.00  2.29           C  
ATOM    448  O   LYS A  33       5.267  22.317  -9.283  1.00  2.29           O  
ATOM    449  CB  LYS A  33       5.860  19.562  -7.706  1.00  2.29           C  
ATOM    450  CG  LYS A  33       6.802  19.549  -8.909  1.00  2.29           C  
ATOM    451  CD  LYS A  33       7.310  18.138  -9.217  1.00  2.29           C  
ATOM    452  CE  LYS A  33       8.205  18.132 -10.457  1.00  2.29           C  
ATOM    453  NZ  LYS A  33       8.691  16.765 -10.792  1.00  2.29           N  
ATOM    454  H   LYS A  33       4.309  19.943  -5.745  1.00  2.29           H  
ATOM    455  HA  LYS A  33       6.199  21.580  -7.069  1.00  2.29           H  
ATOM    456 1HB  LYS A  33       6.382  19.118  -6.858  1.00  2.29           H  
ATOM    457 2HB  LYS A  33       5.012  18.914  -7.935  1.00  2.29           H  
ATOM    458 1HG  LYS A  33       6.272  19.935  -9.780  1.00  2.29           H  
ATOM    459 2HG  LYS A  33       7.652  20.199  -8.707  1.00  2.29           H  
ATOM    460 1HD  LYS A  33       7.875  17.758  -8.363  1.00  2.29           H  
ATOM    461 2HD  LYS A  33       6.459  17.478  -9.386  1.00  2.29           H  
ATOM    462 1HE  LYS A  33       7.641  18.523 -11.303  1.00  2.29           H  
ATOM    463 2HE  LYS A  33       9.065  18.776 -10.278  1.00  2.29           H  
ATOM    464 1HZ  LYS A  33       9.275  16.808 -11.615  1.00  2.29           H  
ATOM    465 2HZ  LYS A  33       9.226  16.397 -10.020  1.00  2.29           H  
ATOM    466 3HZ  LYS A  33       7.901  16.162 -10.972  1.00  2.29           H  
ATOM    467  N   SER A  34       3.399  21.175  -8.757  1.00  2.46           N  
ATOM    468  CA  SER A  34       2.664  21.643  -9.921  1.00  2.46           C  
ATOM    469  C   SER A  34       1.148  21.700  -9.698  1.00  2.46           C  
ATOM    470  O   SER A  34       0.638  21.542  -8.589  1.00  2.46           O  
ATOM    471  CB  SER A  34       2.998  20.776 -11.131  1.00  2.46           C  
ATOM    472  OG  SER A  34       2.517  21.363 -12.315  1.00  2.46           O  
ATOM    473  H   SER A  34       2.947  20.560  -8.096  1.00  2.46           H  
ATOM    474  HA  SER A  34       3.001  22.658 -10.140  1.00  2.46           H  
ATOM    475 1HB  SER A  34       4.080  20.652 -11.198  1.00  2.46           H  
ATOM    476 2HB  SER A  34       2.561  19.787 -11.004  1.00  2.46           H  
ATOM    477  HG  SER A  34       2.895  20.849 -13.037  1.00  2.46           H  
ATOM    478  N   GLY A  35       0.423  21.924 -10.788  1.00  2.68           N  
ATOM    479  CA  GLY A  35      -1.026  22.116 -10.784  1.00  2.68           C  
ATOM    480  C   GLY A  35      -1.838  20.844 -10.551  1.00  2.68           C  
ATOM    481  O   GLY A  35      -2.567  20.389 -11.435  1.00  2.68           O  
ATOM    482  H   GLY A  35       0.937  21.980 -11.655  1.00  2.68           H  
ATOM    483 1HA  GLY A  35      -1.283  22.844 -10.015  1.00  2.68           H  
ATOM    484 2HA  GLY A  35      -1.323  22.557 -11.734  1.00  2.68           H  
ATOM    485  N   VAL A  36      -1.739  20.283  -9.352  1.00  2.95           N  
ATOM    486  CA  VAL A  36      -2.535  19.101  -9.049  1.00  2.95           C  
ATOM    487  C   VAL A  36      -3.960  19.548  -8.760  1.00  2.95           C  
ATOM    488  O   VAL A  36      -4.202  20.381  -7.885  1.00  2.95           O  
ATOM    489  CB  VAL A  36      -1.993  18.319  -7.837  1.00  2.95           C  
ATOM    490  CG1 VAL A  36      -2.935  17.156  -7.553  1.00  2.95           C  
ATOM    491  CG2 VAL A  36      -0.572  17.821  -8.111  1.00  2.95           C  
ATOM    492  H   VAL A  36      -1.089  20.692  -8.680  1.00  2.95           H  
ATOM    493  HA  VAL A  36      -2.539  18.441  -9.916  1.00  2.95           H  
ATOM    494  HB  VAL A  36      -1.977  18.964  -6.962  1.00  2.95           H  
ATOM    495 1HG1 VAL A  36      -2.575  16.601  -6.720  1.00  2.95           H  
ATOM    496 2HG1 VAL A  36      -3.936  17.536  -7.334  1.00  2.95           H  
ATOM    497 3HG1 VAL A  36      -2.985  16.512  -8.411  1.00  2.95           H  
ATOM    498 1HG2 VAL A  36      -0.212  17.275  -7.240  1.00  2.95           H  
ATOM    499 2HG2 VAL A  36      -0.569  17.169  -8.979  1.00  2.95           H  
ATOM    500 3HG2 VAL A  36       0.082  18.680  -8.297  1.00  2.95           H  
ATOM    501  N   LYS A  37      -4.900  19.006  -9.518  1.00  3.32           N  
ATOM    502  CA  LYS A  37      -6.297  19.387  -9.401  1.00  3.32           C  
ATOM    503  C   LYS A  37      -7.050  18.545  -8.389  1.00  3.32           C  
ATOM    504  O   LYS A  37      -6.680  17.404  -8.115  1.00  3.32           O  
ATOM    505  CB  LYS A  37      -6.973  19.299 -10.765  1.00  3.32           C  
ATOM    506  CG  LYS A  37      -6.420  20.289 -11.786  1.00  3.32           C  
ATOM    507  CD  LYS A  37      -7.143  20.183 -13.120  1.00  3.32           C  
ATOM    508  CE  LYS A  37      -6.576  21.171 -14.130  1.00  3.32           C  
ATOM    509  NZ  LYS A  37      -7.266  21.075 -15.445  1.00  3.32           N  
ATOM    510  H   LYS A  37      -4.627  18.329 -10.216  1.00  3.32           H  
ATOM    511  HA  LYS A  37      -6.340  20.422  -9.065  1.00  3.32           H  
ATOM    512 1HB  LYS A  37      -6.847  18.296 -11.170  1.00  3.32           H  
ATOM    513 2HB  LYS A  37      -8.045  19.478 -10.656  1.00  3.32           H  
ATOM    514 1HG  LYS A  37      -6.528  21.302 -11.401  1.00  3.32           H  
ATOM    515 2HG  LYS A  37      -5.355  20.092 -11.940  1.00  3.32           H  
ATOM    516 1HD  LYS A  37      -7.032  19.171 -13.512  1.00  3.32           H  
ATOM    517 2HD  LYS A  37      -8.204  20.387 -12.979  1.00  3.32           H  
ATOM    518 1HE  LYS A  37      -6.690  22.182 -13.743  1.00  3.32           H  
ATOM    519 2HE  LYS A  37      -5.514  20.965 -14.272  1.00  3.32           H  
ATOM    520 1HZ  LYS A  37      -6.864  21.743 -16.088  1.00  3.32           H  
ATOM    521 2HZ  LYS A  37      -7.156  20.142 -15.817  1.00  3.32           H  
ATOM    522 3HZ  LYS A  37      -8.249  21.275 -15.325  1.00  3.32           H  
ATOM    523  N   VAL A  38      -8.126  19.119  -7.864  1.00  3.81           N  
ATOM    524  CA  VAL A  38      -9.017  18.425  -6.946  1.00  3.81           C  
ATOM    525  C   VAL A  38     -10.420  18.350  -7.548  1.00  3.81           C  
ATOM    526  O   VAL A  38     -10.951  19.341  -8.046  1.00  3.81           O  
ATOM    527  CB  VAL A  38      -9.031  19.132  -5.579  1.00  3.81           C  
ATOM    528  CG1 VAL A  38     -10.010  18.435  -4.640  1.00  3.81           C  
ATOM    529  CG2 VAL A  38      -7.602  19.111  -4.990  1.00  3.81           C  
ATOM    530  H   VAL A  38      -8.344  20.068  -8.121  1.00  3.81           H  
ATOM    531  HA  VAL A  38      -8.649  17.410  -6.799  1.00  3.81           H  
ATOM    532  HB  VAL A  38      -9.366  20.160  -5.705  1.00  3.81           H  
ATOM    533 1HG1 VAL A  38     -10.017  18.946  -3.678  1.00  3.81           H  
ATOM    534 2HG1 VAL A  38     -11.015  18.463  -5.067  1.00  3.81           H  
ATOM    535 3HG1 VAL A  38      -9.706  17.400  -4.499  1.00  3.81           H  
ATOM    536 1HG2 VAL A  38      -7.599  19.612  -4.024  1.00  3.81           H  
ATOM    537 2HG2 VAL A  38      -7.276  18.078  -4.865  1.00  3.81           H  
ATOM    538 3HG2 VAL A  38      -6.913  19.625  -5.662  1.00  3.81           H  
ATOM    539  N   ALA A  39     -10.987  17.149  -7.540  1.00  4.43           N  
ATOM    540  CA  ALA A  39     -12.301  16.894  -8.119  1.00  4.43           C  
ATOM    541  C   ALA A  39     -13.429  17.618  -7.373  1.00  4.43           C  
ATOM    542  O   ALA A  39     -13.333  17.807  -6.165  1.00  4.43           O  
ATOM    543  CB  ALA A  39     -12.582  15.395  -8.090  1.00  4.43           C  
ATOM    544  H   ALA A  39     -10.480  16.386  -7.117  1.00  4.43           H  
ATOM    545  HA  ALA A  39     -12.259  17.242  -9.144  1.00  4.43           H  
ATOM    546 1HB  ALA A  39     -13.538  15.178  -8.550  1.00  4.43           H  
ATOM    547 2HB  ALA A  39     -11.797  14.870  -8.634  1.00  4.43           H  
ATOM    548 3HB  ALA A  39     -12.597  15.051  -7.056  1.00  4.43           H  
ATOM    549  N   PRO A  40     -14.530  17.999  -8.073  1.00  5.14           N  
ATOM    550  CA  PRO A  40     -15.772  18.544  -7.528  1.00  5.14           C  
ATOM    551  C   PRO A  40     -16.563  17.467  -6.782  1.00  5.14           C  
ATOM    552  O   PRO A  40     -17.484  17.777  -6.022  1.00  5.14           O  
ATOM    553  CB  PRO A  40     -16.515  19.023  -8.780  1.00  5.14           C  
ATOM    554  CG  PRO A  40     -15.995  18.157  -9.892  1.00  5.14           C  
ATOM    555  CD  PRO A  40     -14.539  17.906  -9.556  1.00  5.14           C  
ATOM    556  HA  PRO A  40     -15.533  19.380  -6.857  1.00  5.14           H  
ATOM    557 1HB  PRO A  40     -17.605  18.911  -8.635  1.00  5.14           H  
ATOM    558 2HB  PRO A  40     -16.334  20.090  -8.952  1.00  5.14           H  
ATOM    559 1HG  PRO A  40     -16.592  17.230  -9.939  1.00  5.14           H  
ATOM    560 2HG  PRO A  40     -16.134  18.667 -10.857  1.00  5.14           H  
ATOM    561 1HD  PRO A  40     -14.288  16.905  -9.916  1.00  5.14           H  
ATOM    562 2HD  PRO A  40     -13.897  18.689  -9.997  1.00  5.14           H  
ATOM    563  N   THR A  41     -16.165  16.203  -7.018  1.00  5.87           N  
ATOM    564  CA  THR A  41     -16.726  14.950  -6.498  1.00  5.87           C  
ATOM    565  C   THR A  41     -18.177  14.721  -6.918  1.00  5.87           C  
ATOM    566  O   THR A  41     -18.769  15.526  -7.630  1.00  5.87           O  
ATOM    567  CB  THR A  41     -16.589  14.852  -4.959  1.00  5.87           C  
ATOM    568  OG1 THR A  41     -17.428  15.813  -4.295  1.00  5.87           O  
ATOM    569  CG2 THR A  41     -15.132  15.116  -4.577  1.00  5.87           C  
ATOM    570  H   THR A  41     -15.391  16.090  -7.647  1.00  5.87           H  
ATOM    571  HA  THR A  41     -16.140  14.132  -6.917  1.00  5.87           H  
ATOM    572  HB  THR A  41     -16.865  13.854  -4.630  1.00  5.87           H  
ATOM    573  HG1 THR A  41     -17.366  16.683  -4.723  1.00  5.87           H  
ATOM    574 1HG2 THR A  41     -15.020  15.036  -3.497  1.00  5.87           H  
ATOM    575 2HG2 THR A  41     -14.489  14.385  -5.064  1.00  5.87           H  
ATOM    576 3HG2 THR A  41     -14.839  16.114  -4.891  1.00  5.87           H  
ATOM    577  N   LYS A  42     -18.744  13.568  -6.528  1.00  6.48           N  
ATOM    578  CA  LYS A  42     -20.130  13.264  -6.904  1.00  6.48           C  
ATOM    579  C   LYS A  42     -21.081  14.300  -6.313  1.00  6.48           C  
ATOM    580  O   LYS A  42     -22.031  14.747  -6.965  1.00  6.48           O  
ATOM    581  CB  LYS A  42     -20.519  11.861  -6.444  1.00  6.48           C  
ATOM    582  CG  LYS A  42     -19.835  10.739  -7.229  1.00  6.48           C  
ATOM    583  CD  LYS A  42     -20.248   9.360  -6.727  1.00  6.48           C  
ATOM    584  CE  LYS A  42     -19.562   8.253  -7.526  1.00  6.48           C  
ATOM    585  NZ  LYS A  42     -19.933   6.900  -7.030  1.00  6.48           N  
ATOM    586  H   LYS A  42     -18.220  12.916  -5.964  1.00  6.48           H  
ATOM    587  HA  LYS A  42     -20.215  13.310  -7.988  1.00  6.48           H  
ATOM    588 1HB  LYS A  42     -20.278  11.740  -5.387  1.00  6.48           H  
ATOM    589 2HB  LYS A  42     -21.598  11.733  -6.548  1.00  6.48           H  
ATOM    590 1HG  LYS A  42     -20.100  10.826  -8.283  1.00  6.48           H  
ATOM    591 2HG  LYS A  42     -18.755  10.841  -7.136  1.00  6.48           H  
ATOM    592 1HD  LYS A  42     -19.977   9.257  -5.676  1.00  6.48           H  
ATOM    593 2HD  LYS A  42     -21.328   9.245  -6.819  1.00  6.48           H  
ATOM    594 1HE  LYS A  42     -19.851   8.337  -8.573  1.00  6.48           H  
ATOM    595 2HE  LYS A  42     -18.482   8.374  -7.446  1.00  6.48           H  
ATOM    596 1HZ  LYS A  42     -19.460   6.198  -7.581  1.00  6.48           H  
ATOM    597 2HZ  LYS A  42     -19.658   6.809  -6.062  1.00  6.48           H  
ATOM    598 3HZ  LYS A  42     -20.932   6.774  -7.110  1.00  6.48           H  
ATOM    599  N   ASP A  43     -20.792  14.756  -5.100  1.00  7.01           N  
ATOM    600  CA  ASP A  43     -21.589  15.791  -4.454  1.00  7.01           C  
ATOM    601  C   ASP A  43     -21.045  17.107  -4.976  1.00  7.01           C  
ATOM    602  O   ASP A  43     -20.400  17.872  -4.250  1.00  7.01           O  
ATOM    603  CB  ASP A  43     -21.479  15.705  -2.938  1.00  7.01           C  
ATOM    604  CG  ASP A  43     -22.122  14.440  -2.383  1.00  7.01           C  
ATOM    605  OD1 ASP A  43     -23.163  14.061  -2.867  1.00  7.01           O  
ATOM    606  OD2 ASP A  43     -21.560  13.855  -1.495  1.00  7.01           O  
ATOM    607  H   ASP A  43     -19.985  14.387  -4.615  1.00  7.01           H  
ATOM    608  HA  ASP A  43     -22.635  15.695  -4.757  1.00  7.01           H  
ATOM    609 1HB  ASP A  43     -20.424  15.722  -2.654  1.00  7.01           H  
ATOM    610 2HB  ASP A  43     -21.957  16.573  -2.486  1.00  7.01           H  
ATOM    611  N   ASP A  44     -21.295  17.336  -6.253  1.00  7.64           N  
ATOM    612  CA  ASP A  44     -20.663  18.384  -7.020  1.00  7.64           C  
ATOM    613  C   ASP A  44     -20.813  19.727  -6.350  1.00  7.64           C  
ATOM    614  O   ASP A  44     -21.921  20.245  -6.201  1.00  7.64           O  
ATOM    615  CB  ASP A  44     -21.241  18.396  -8.445  1.00  7.64           C  
ATOM    616  CG  ASP A  44     -20.516  19.327  -9.451  1.00  7.64           C  
ATOM    617  OD1 ASP A  44     -19.905  20.301  -9.046  1.00  7.64           O  
ATOM    618  OD2 ASP A  44     -20.588  19.039 -10.632  1.00  7.64           O  
ATOM    619  H   ASP A  44     -21.876  16.645  -6.728  1.00  7.64           H  
ATOM    620  HA  ASP A  44     -19.602  18.151  -7.095  1.00  7.64           H  
ATOM    621 1HB  ASP A  44     -21.206  17.375  -8.838  1.00  7.64           H  
ATOM    622 2HB  ASP A  44     -22.289  18.688  -8.401  1.00  7.64           H  
ATOM    623  N   LYS A  45     -19.663  20.298  -5.986  1.00  8.47           N  
ATOM    624  CA  LYS A  45     -19.541  21.593  -5.317  1.00  8.47           C  
ATOM    625  C   LYS A  45     -20.124  22.775  -6.110  1.00  8.47           C  
ATOM    626  O   LYS A  45     -20.383  23.848  -5.553  1.00  8.47           O  
ATOM    627  CB  LYS A  45     -18.069  21.876  -5.001  1.00  8.47           C  
ATOM    628  CG  LYS A  45     -17.186  22.157  -6.234  1.00  8.47           C  
ATOM    629  CD  LYS A  45     -15.721  22.368  -5.834  1.00  8.47           C  
ATOM    630  CE  LYS A  45     -14.809  22.616  -7.047  1.00  8.47           C  
ATOM    631  NZ  LYS A  45     -15.046  23.959  -7.691  1.00  8.47           N  
ATOM    632  H   LYS A  45     -18.824  19.733  -6.141  1.00  8.47           H  
ATOM    633  HA  LYS A  45     -20.090  21.528  -4.377  1.00  8.47           H  
ATOM    634 1HB  LYS A  45     -17.997  22.736  -4.336  1.00  8.47           H  
ATOM    635 2HB  LYS A  45     -17.644  21.018  -4.477  1.00  8.47           H  
ATOM    636 1HG  LYS A  45     -17.263  21.322  -6.927  1.00  8.47           H  
ATOM    637 2HG  LYS A  45     -17.543  23.056  -6.747  1.00  8.47           H  
ATOM    638 1HD  LYS A  45     -15.656  23.229  -5.166  1.00  8.47           H  
ATOM    639 2HD  LYS A  45     -15.362  21.489  -5.299  1.00  8.47           H  
ATOM    640 1HE  LYS A  45     -13.773  22.559  -6.720  1.00  8.47           H  
ATOM    641 2HE  LYS A  45     -14.986  21.837  -7.787  1.00  8.47           H  
ATOM    642 1HZ  LYS A  45     -14.422  24.072  -8.471  1.00  8.47           H  
ATOM    643 2HZ  LYS A  45     -16.011  24.070  -8.041  1.00  8.47           H  
ATOM    644 3HZ  LYS A  45     -14.871  24.688  -7.021  1.00  8.47           H  
ATOM    645  N   GLU A  46     -20.312  22.607  -7.416  1.00  9.45           N  
ATOM    646  CA  GLU A  46     -20.822  23.713  -8.214  1.00  9.45           C  
ATOM    647  C   GLU A  46     -22.338  23.866  -8.064  1.00  9.45           C  
ATOM    648  O   GLU A  46     -23.114  23.359  -8.867  1.00  9.45           O  
ATOM    649  CB  GLU A  46     -20.443  23.539  -9.685  1.00  9.45           C  
ATOM    650  CG  GLU A  46     -18.920  23.567  -9.962  1.00  9.45           C  
ATOM    651  CD  GLU A  46     -18.272  24.911  -9.723  1.00  9.45           C  
ATOM    652  OE1 GLU A  46     -18.699  25.867 -10.323  1.00  9.45           O  
ATOM    653  OE2 GLU A  46     -17.318  24.978  -8.957  1.00  9.45           O  
ATOM    654  H   GLU A  46     -20.117  21.701  -7.862  1.00  9.45           H  
ATOM    655  HA  GLU A  46     -20.358  24.631  -7.859  1.00  9.45           H  
ATOM    656 1HB  GLU A  46     -20.837  22.588 -10.053  1.00  9.45           H  
ATOM    657 2HB  GLU A  46     -20.904  24.329 -10.271  1.00  9.45           H  
ATOM    658 1HG  GLU A  46     -18.443  22.826  -9.316  1.00  9.45           H  
ATOM    659 2HG  GLU A  46     -18.750  23.264 -10.994  1.00  9.45           H  
ATOM    660  N   ASP A  47     -22.746  24.574  -7.014  1.00 10.39           N  
ATOM    661  CA  ASP A  47     -24.168  24.766  -6.706  1.00 10.39           C  
ATOM    662  C   ASP A  47     -24.972  25.407  -7.863  1.00 10.39           C  
ATOM    663  O   ASP A  47     -24.435  26.228  -8.618  1.00 10.39           O  
ATOM    664  CB  ASP A  47     -24.391  25.666  -5.472  1.00 10.39           C  
ATOM    665  CG  ASP A  47     -24.159  25.036  -4.095  1.00 10.39           C  
ATOM    666  OD1 ASP A  47     -23.995  23.848  -4.002  1.00 10.39           O  
ATOM    667  OD2 ASP A  47     -24.178  25.775  -3.132  1.00 10.39           O  
ATOM    668  H   ASP A  47     -22.016  24.909  -6.386  1.00 10.39           H  
ATOM    669  HA  ASP A  47     -24.541  23.787  -6.456  1.00 10.39           H  
ATOM    670 1HB  ASP A  47     -23.738  26.510  -5.547  1.00 10.39           H  
ATOM    671 2HB  ASP A  47     -25.412  26.066  -5.502  1.00 10.39           H  
ATOM    672  N   PRO A  48     -26.270  25.052  -7.995  1.00 11.03           N  
ATOM    673  CA  PRO A  48     -27.240  25.630  -8.904  1.00 11.03           C  
ATOM    674  C   PRO A  48     -27.304  27.109  -8.638  1.00 11.03           C  
ATOM    675  O   PRO A  48     -26.828  27.575  -7.605  1.00 11.03           O  
ATOM    676  CB  PRO A  48     -28.546  24.923  -8.528  1.00 11.03           C  
ATOM    677  CG  PRO A  48     -28.111  23.613  -7.946  1.00 11.03           C  
ATOM    678  CD  PRO A  48     -26.815  23.899  -7.230  1.00 11.03           C  
ATOM    679  HA  PRO A  48     -26.953  25.432  -9.941  1.00 11.03           H  
ATOM    680 1HB  PRO A  48     -29.114  25.544  -7.817  1.00 11.03           H  
ATOM    681 2HB  PRO A  48     -29.176  24.807  -9.421  1.00 11.03           H  
ATOM    682 1HG  PRO A  48     -28.886  23.221  -7.270  1.00 11.03           H  
ATOM    683 2HG  PRO A  48     -27.987  22.871  -8.749  1.00 11.03           H  
ATOM    684 1HD  PRO A  48     -26.977  24.152  -6.172  1.00 11.03           H  
ATOM    685 2HD  PRO A  48     -26.208  22.992  -7.374  1.00 11.03           H  
ATOM    686  N   GLU A  49     -27.762  27.860  -9.631  1.00 11.18           N  
ATOM    687  CA  GLU A  49     -27.867  29.326  -9.606  1.00 11.18           C  
ATOM    688  C   GLU A  49     -26.483  29.951  -9.810  1.00 11.18           C  
ATOM    689  O   GLU A  49     -26.296  30.742 -10.735  1.00 11.18           O  
ATOM    690  CB  GLU A  49     -28.533  29.851  -8.324  1.00 11.18           C  
ATOM    691  CG  GLU A  49     -29.995  29.379  -8.129  1.00 11.18           C  
ATOM    692  CD  GLU A  49     -30.959  29.842  -9.207  1.00 11.18           C  
ATOM    693  OE1 GLU A  49     -31.008  31.012  -9.493  1.00 11.18           O  
ATOM    694  OE2 GLU A  49     -31.650  28.997  -9.755  1.00 11.18           O  
ATOM    695  H   GLU A  49     -28.104  27.382 -10.450  1.00 11.18           H  
ATOM    696  HA  GLU A  49     -28.494  29.640 -10.437  1.00 11.18           H  
ATOM    697 1HB  GLU A  49     -27.963  29.608  -7.441  1.00 11.18           H  
ATOM    698 2HB  GLU A  49     -28.562  30.939  -8.376  1.00 11.18           H  
ATOM    699 1HG  GLU A  49     -30.008  28.290  -8.094  1.00 11.18           H  
ATOM    700 2HG  GLU A  49     -30.340  29.745  -7.165  1.00 11.18           H  
ATOM    701  N   LEU A  50     -25.486  29.537  -9.023  1.00 10.83           N  
ATOM    702  CA  LEU A  50     -24.138  30.038  -9.265  1.00 10.83           C  
ATOM    703  C   LEU A  50     -23.710  29.568 -10.653  1.00 10.83           C  
ATOM    704  O   LEU A  50     -23.146  30.337 -11.433  1.00 10.83           O  
ATOM    705  CB  LEU A  50     -23.147  29.528  -8.218  1.00 10.83           C  
ATOM    706  CG  LEU A  50     -23.346  30.057  -6.802  1.00 10.83           C  
ATOM    707  CD1 LEU A  50     -22.357  29.368  -5.873  1.00 10.83           C  
ATOM    708  CD2 LEU A  50     -23.163  31.562  -6.789  1.00 10.83           C  
ATOM    709  H   LEU A  50     -25.697  28.881  -8.271  1.00 10.83           H  
ATOM    710  HA  LEU A  50     -24.149  31.126  -9.246  1.00 10.83           H  
ATOM    711 1HB  LEU A  50     -23.218  28.441  -8.178  1.00 10.83           H  
ATOM    712 2HB  LEU A  50     -22.141  29.793  -8.537  1.00 10.83           H  
ATOM    713  HG  LEU A  50     -24.356  29.809  -6.465  1.00 10.83           H  
ATOM    714 1HD1 LEU A  50     -22.502  29.726  -4.852  1.00 10.83           H  
ATOM    715 2HD1 LEU A  50     -22.509  28.302  -5.905  1.00 10.83           H  
ATOM    716 3HD1 LEU A  50     -21.341  29.594  -6.194  1.00 10.83           H  
ATOM    717 1HD2 LEU A  50     -23.313  31.937  -5.776  1.00 10.83           H  
ATOM    718 2HD2 LEU A  50     -22.156  31.812  -7.123  1.00 10.83           H  
ATOM    719 3HD2 LEU A  50     -23.892  32.023  -7.457  1.00 10.83           H  
ATOM    720  N   MET A  51     -24.096  28.331 -11.006  1.00 10.25           N  
ATOM    721  CA  MET A  51     -23.822  27.785 -12.340  1.00 10.25           C  
ATOM    722  C   MET A  51     -24.558  28.545 -13.448  1.00 10.25           C  
ATOM    723  O   MET A  51     -24.139  28.516 -14.607  1.00 10.25           O  
ATOM    724  CB  MET A  51     -24.222  26.312 -12.438  1.00 10.25           C  
ATOM    725  CG  MET A  51     -23.341  25.332 -11.703  1.00 10.25           C  
ATOM    726  SD  MET A  51     -23.764  23.620 -12.095  1.00 10.25           S  
ATOM    727  CE  MET A  51     -25.328  23.438 -11.241  1.00 10.25           C  
ATOM    728  H   MET A  51     -24.522  27.728 -10.297  1.00 10.25           H  
ATOM    729  HA  MET A  51     -22.754  27.872 -12.531  1.00 10.25           H  
ATOM    730 1HB  MET A  51     -25.228  26.190 -12.040  1.00 10.25           H  
ATOM    731 2HB  MET A  51     -24.247  26.015 -13.485  1.00 10.25           H  
ATOM    732 1HG  MET A  51     -22.303  25.499 -11.981  1.00 10.25           H  
ATOM    733 2HG  MET A  51     -23.425  25.468 -10.638  1.00 10.25           H  
ATOM    734 1HE  MET A  51     -25.706  22.429 -11.388  1.00 10.25           H  
ATOM    735 2HE  MET A  51     -25.184  23.614 -10.185  1.00 10.25           H  
ATOM    736 3HE  MET A  51     -26.040  24.153 -11.638  1.00 10.25           H  
ATOM    737  N   LYS A  52     -25.691  29.164 -13.117  1.00  9.90           N  
ATOM    738  CA  LYS A  52     -26.480  29.899 -14.101  1.00  9.90           C  
ATOM    739  C   LYS A  52     -25.883  31.272 -14.352  1.00  9.90           C  
ATOM    740  O   LYS A  52     -25.967  31.798 -15.460  1.00  9.90           O  
ATOM    741  CB  LYS A  52     -27.928  30.081 -13.639  1.00  9.90           C  
ATOM    742  CG  LYS A  52     -28.765  28.811 -13.581  1.00  9.90           C  
ATOM    743  CD  LYS A  52     -30.174  29.132 -13.097  1.00  9.90           C  
ATOM    744  CE  LYS A  52     -31.057  27.907 -13.015  1.00  9.90           C  
ATOM    745  NZ  LYS A  52     -32.375  28.251 -12.423  1.00  9.90           N  
ATOM    746  H   LYS A  52     -25.983  29.164 -12.150  1.00  9.90           H  
ATOM    747  HA  LYS A  52     -26.473  29.348 -15.041  1.00  9.90           H  
ATOM    748 1HB  LYS A  52     -27.940  30.543 -12.657  1.00  9.90           H  
ATOM    749 2HB  LYS A  52     -28.428  30.776 -14.317  1.00  9.90           H  
ATOM    750 1HG  LYS A  52     -28.816  28.356 -14.570  1.00  9.90           H  
ATOM    751 2HG  LYS A  52     -28.305  28.104 -12.894  1.00  9.90           H  
ATOM    752 1HD  LYS A  52     -30.135  29.592 -12.110  1.00  9.90           H  
ATOM    753 2HD  LYS A  52     -30.634  29.843 -13.780  1.00  9.90           H  
ATOM    754 1HE  LYS A  52     -31.210  27.503 -14.014  1.00  9.90           H  
ATOM    755 2HE  LYS A  52     -30.577  27.152 -12.393  1.00  9.90           H  
ATOM    756 1HZ  LYS A  52     -32.955  27.432 -12.365  1.00  9.90           H  
ATOM    757 2HZ  LYS A  52     -32.206  28.623 -11.467  1.00  9.90           H  
ATOM    758 3HZ  LYS A  52     -32.832  28.950 -12.982  1.00  9.90           H  
ATOM    759  N   CYS A  53     -25.278  31.846 -13.307  1.00  9.96           N  
ATOM    760  CA  CYS A  53     -24.690  33.175 -13.358  1.00  9.96           C  
ATOM    761  C   CYS A  53     -25.727  34.194 -13.829  1.00  9.96           C  
ATOM    762  O   CYS A  53     -25.624  34.724 -14.935  1.00  9.96           O  
ATOM    763  CB  CYS A  53     -23.481  33.180 -14.295  1.00  9.96           C  
ATOM    764  SG  CYS A  53     -22.567  34.730 -14.374  1.00  9.96           S  
ATOM    765  H   CYS A  53     -25.274  31.337 -12.428  1.00  9.96           H  
ATOM    766  HA  CYS A  53     -24.343  33.442 -12.357  1.00  9.96           H  
ATOM    767 1HB  CYS A  53     -22.788  32.402 -13.983  1.00  9.96           H  
ATOM    768 2HB  CYS A  53     -23.805  32.943 -15.300  1.00  9.96           H  
ATOM    769  N   PRO A  54     -26.709  34.563 -12.982  1.00 10.42           N  
ATOM    770  CA  PRO A  54     -27.883  35.364 -13.320  1.00 10.42           C  
ATOM    771  C   PRO A  54     -27.601  36.854 -13.434  1.00 10.42           C  
ATOM    772  O   PRO A  54     -28.155  37.665 -12.692  1.00 10.42           O  
ATOM    773  CB  PRO A  54     -28.802  35.078 -12.131  1.00 10.42           C  
ATOM    774  CG  PRO A  54     -27.846  34.886 -10.968  1.00 10.42           C  
ATOM    775  CD  PRO A  54     -26.640  34.176 -11.561  1.00 10.42           C  
ATOM    776  HA  PRO A  54     -28.318  34.982 -14.255  1.00 10.42           H  
ATOM    777 1HB  PRO A  54     -29.495  35.917 -11.981  1.00 10.42           H  
ATOM    778 2HB  PRO A  54     -29.413  34.182 -12.332  1.00 10.42           H  
ATOM    779 1HG  PRO A  54     -27.580  35.860 -10.531  1.00 10.42           H  
ATOM    780 2HG  PRO A  54     -28.330  34.300 -10.170  1.00 10.42           H  
ATOM    781 1HD  PRO A  54     -25.731  34.569 -11.086  1.00 10.42           H  
ATOM    782 2HD  PRO A  54     -26.750  33.096 -11.435  1.00 10.42           H  
ATOM    783  N   VAL A  55     -26.731  37.194 -14.366  1.00 11.09           N  
ATOM    784  CA  VAL A  55     -26.315  38.565 -14.599  1.00 11.09           C  
ATOM    785  C   VAL A  55     -26.417  38.826 -16.100  1.00 11.09           C  
ATOM    786  O   VAL A  55     -26.604  37.877 -16.857  1.00 11.09           O  
ATOM    787  CB  VAL A  55     -24.863  38.732 -14.133  1.00 11.09           C  
ATOM    788  CG1 VAL A  55     -24.738  38.393 -12.655  1.00 11.09           C  
ATOM    789  CG2 VAL A  55     -24.024  37.865 -14.955  1.00 11.09           C  
ATOM    790  H   VAL A  55     -26.321  36.443 -14.923  1.00 11.09           H  
ATOM    791  HA  VAL A  55     -26.968  39.226 -14.038  1.00 11.09           H  
ATOM    792  HB  VAL A  55     -24.546  39.757 -14.252  1.00 11.09           H  
ATOM    793 1HG1 VAL A  55     -23.704  38.521 -12.342  1.00 11.09           H  
ATOM    794 2HG1 VAL A  55     -25.380  39.058 -12.076  1.00 11.09           H  
ATOM    795 3HG1 VAL A  55     -25.034  37.361 -12.483  1.00 11.09           H  
ATOM    796 1HG2 VAL A  55     -22.982  37.959 -14.653  1.00 11.09           H  
ATOM    797 2HG2 VAL A  55     -24.354  36.854 -14.830  1.00 11.09           H  
ATOM    798 3HG2 VAL A  55     -24.128  38.147 -16.000  1.00 11.09           H  
ATOM    799  N   PRO A  56     -26.400  40.078 -16.571  1.00 11.49           N  
ATOM    800  CA  PRO A  56     -26.291  40.410 -17.978  1.00 11.49           C  
ATOM    801  C   PRO A  56     -25.028  39.780 -18.553  1.00 11.49           C  
ATOM    802  O   PRO A  56     -23.971  39.823 -17.920  1.00 11.49           O  
ATOM    803  CB  PRO A  56     -26.209  41.937 -17.953  1.00 11.49           C  
ATOM    804  CG  PRO A  56     -26.923  42.334 -16.673  1.00 11.49           C  
ATOM    805  CD  PRO A  56     -26.578  41.243 -15.679  1.00 11.49           C  
ATOM    806  HA  PRO A  56     -27.188  40.056 -18.510  1.00 11.49           H  
ATOM    807 1HB  PRO A  56     -25.155  42.253 -17.973  1.00 11.49           H  
ATOM    808 2HB  PRO A  56     -26.683  42.350 -18.855  1.00 11.49           H  
ATOM    809 1HG  PRO A  56     -26.581  43.329 -16.345  1.00 11.49           H  
ATOM    810 2HG  PRO A  56     -28.004  42.416 -16.855  1.00 11.49           H  
ATOM    811 1HD  PRO A  56     -25.652  41.493 -15.155  1.00 11.49           H  
ATOM    812 2HD  PRO A  56     -27.427  41.109 -15.001  1.00 11.49           H  
ATOM    813  N   GLY A  57     -25.103  39.286 -19.780  1.00 11.32           N  
ATOM    814  CA  GLY A  57     -23.948  38.652 -20.416  1.00 11.32           C  
ATOM    815  C   GLY A  57     -23.496  37.385 -19.674  1.00 11.32           C  
ATOM    816  O   GLY A  57     -24.311  36.498 -19.425  1.00 11.32           O  
ATOM    817  H   GLY A  57     -25.988  39.304 -20.268  1.00 11.32           H  
ATOM    818 1HA  GLY A  57     -24.200  38.397 -21.445  1.00 11.32           H  
ATOM    819 2HA  GLY A  57     -23.125  39.365 -20.459  1.00 11.32           H  
ATOM    820  N   CYS A  58     -22.202  37.325 -19.321  1.00 10.60           N  
ATOM    821  CA  CYS A  58     -21.578  36.180 -18.637  1.00 10.60           C  
ATOM    822  C   CYS A  58     -21.656  34.940 -19.533  1.00 10.60           C  
ATOM    823  O   CYS A  58     -22.099  35.022 -20.678  1.00 10.60           O  
ATOM    824  CB  CYS A  58     -22.254  35.933 -17.265  1.00 10.60           C  
ATOM    825  SG  CYS A  58     -21.508  34.638 -16.161  1.00 10.60           S  
ATOM    826  H   CYS A  58     -21.621  38.117 -19.545  1.00 10.60           H  
ATOM    827  HA  CYS A  58     -20.529  36.412 -18.455  1.00 10.60           H  
ATOM    828 1HB  CYS A  58     -22.220  36.862 -16.728  1.00 10.60           H  
ATOM    829 2HB  CYS A  58     -23.306  35.678 -17.396  1.00 10.60           H  
ATOM    830  N   VAL A  59     -21.153  33.816 -19.040  1.00  9.61           N  
ATOM    831  CA  VAL A  59     -21.127  32.568 -19.785  1.00  9.61           C  
ATOM    832  C   VAL A  59     -21.873  31.437 -19.080  1.00  9.61           C  
ATOM    833  O   VAL A  59     -21.975  30.326 -19.604  1.00  9.61           O  
ATOM    834  CB  VAL A  59     -19.670  32.152 -19.999  1.00  9.61           C  
ATOM    835  CG1 VAL A  59     -18.943  33.204 -20.825  1.00  9.61           C  
ATOM    836  CG2 VAL A  59     -19.003  31.989 -18.642  1.00  9.61           C  
ATOM    837  H   VAL A  59     -20.764  33.820 -18.112  1.00  9.61           H  
ATOM    838  HA  VAL A  59     -21.594  32.738 -20.754  1.00  9.61           H  
ATOM    839  HB  VAL A  59     -19.639  31.211 -20.546  1.00  9.61           H  
ATOM    840 1HG1 VAL A  59     -17.909  32.895 -20.978  1.00  9.61           H  
ATOM    841 2HG1 VAL A  59     -19.438  33.310 -21.791  1.00  9.61           H  
ATOM    842 3HG1 VAL A  59     -18.958  34.157 -20.303  1.00  9.61           H  
ATOM    843 1HG2 VAL A  59     -17.967  31.688 -18.778  1.00  9.61           H  
ATOM    844 2HG2 VAL A  59     -19.039  32.936 -18.103  1.00  9.61           H  
ATOM    845 3HG2 VAL A  59     -19.529  31.226 -18.064  1.00  9.61           H  
ATOM    846  N   GLY A  60     -22.368  31.709 -17.882  1.00  8.66           N  
ATOM    847  CA  GLY A  60     -23.039  30.700 -17.072  1.00  8.66           C  
ATOM    848  C   GLY A  60     -22.191  30.331 -15.861  1.00  8.66           C  
ATOM    849  O   GLY A  60     -20.960  30.434 -15.900  1.00  8.66           O  
ATOM    850  H   GLY A  60     -22.281  32.648 -17.519  1.00  8.66           H  
ATOM    851 1HA  GLY A  60     -24.005  31.075 -16.746  1.00  8.66           H  
ATOM    852 2HA  GLY A  60     -23.231  29.810 -17.669  1.00  8.66           H  
TER     853
ENDMDL

REMARK ID 644271 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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       8.439   3.743   0.534  1.00  3.23           N  
ATOM      2  CA  ASP A   1       7.792   3.098  -0.600  1.00  3.23           C  
ATOM      3  C   ASP A   1       7.167   4.118  -1.530  1.00  3.23           C  
ATOM      4  O   ASP A   1       6.854   5.239  -1.126  1.00  3.23           O  
ATOM      5  CB  ASP A   1       6.700   2.129  -0.135  1.00  3.23           C  
ATOM      6  CG  ASP A   1       7.235   0.890   0.584  1.00  3.23           C  
ATOM      7  OD1 ASP A   1       8.375   0.541   0.378  1.00  3.23           O  
ATOM      8  OD2 ASP A   1       6.486   0.299   1.328  1.00  3.23           O  
ATOM      9 1H   ASP A   1       9.249   3.208   0.812  1.00  3.23           H  
ATOM     10 2H   ASP A   1       8.724   4.674   0.267  1.00  3.23           H  
ATOM     11 3H   ASP A   1       7.790   3.799   1.306  1.00  3.23           H  
ATOM     12  HA  ASP A   1       8.544   2.540  -1.159  1.00  3.23           H  
ATOM     13 1HB  ASP A   1       6.022   2.652   0.538  1.00  3.23           H  
ATOM     14 2HB  ASP A   1       6.111   1.811  -0.999  1.00  3.23           H  
ATOM     15  N   LEU A   2       6.979   3.721  -2.778  1.00  3.03           N  
ATOM     16  CA  LEU A   2       6.330   4.582  -3.754  1.00  3.03           C  
ATOM     17  C   LEU A   2       4.873   4.185  -3.885  1.00  3.03           C  
ATOM     18  O   LEU A   2       4.551   2.997  -3.830  1.00  3.03           O  
ATOM     19  CB  LEU A   2       7.025   4.462  -5.106  1.00  3.03           C  
ATOM     20  CG  LEU A   2       8.496   4.857  -5.112  1.00  3.03           C  
ATOM     21  CD1 LEU A   2       9.065   4.601  -6.477  1.00  3.03           C  
ATOM     22  CD2 LEU A   2       8.610   6.326  -4.734  1.00  3.03           C  
ATOM     23  H   LEU A   2       7.275   2.797  -3.059  1.00  3.03           H  
ATOM     24  HA  LEU A   2       6.380   5.615  -3.413  1.00  3.03           H  
ATOM     25 1HB  LEU A   2       6.950   3.431  -5.445  1.00  3.03           H  
ATOM     26 2HB  LEU A   2       6.503   5.097  -5.826  1.00  3.03           H  
ATOM     27  HG  LEU A   2       9.051   4.254  -4.395  1.00  3.03           H  
ATOM     28 1HD1 LEU A   2      10.117   4.885  -6.499  1.00  3.03           H  
ATOM     29 2HD1 LEU A   2       8.971   3.547  -6.721  1.00  3.03           H  
ATOM     30 3HD1 LEU A   2       8.514   5.183  -7.187  1.00  3.03           H  
ATOM     31 1HD2 LEU A   2       9.658   6.626  -4.737  1.00  3.03           H  
ATOM     32 2HD2 LEU A   2       8.057   6.929  -5.450  1.00  3.03           H  
ATOM     33 3HD2 LEU A   2       8.192   6.479  -3.736  1.00  3.03           H  
ATOM     34  N   LYS A   3       4.002   5.176  -4.052  1.00  2.85           N  
ATOM     35  CA  LYS A   3       2.571   4.939  -4.213  1.00  2.85           C  
ATOM     36  C   LYS A   3       1.995   5.728  -5.379  1.00  2.85           C  
ATOM     37  O   LYS A   3       2.442   6.835  -5.681  1.00  2.85           O  
ATOM     38  CB  LYS A   3       1.817   5.312  -2.926  1.00  2.85           C  
ATOM     39  CG  LYS A   3       2.214   4.496  -1.677  1.00  2.85           C  
ATOM     40  CD  LYS A   3       1.699   3.054  -1.773  1.00  2.85           C  
ATOM     41  CE  LYS A   3       2.103   2.222  -0.563  1.00  2.85           C  
ATOM     42  NZ  LYS A   3       1.563   0.824  -0.634  1.00  2.85           N  
ATOM     43  H   LYS A   3       4.343   6.126  -4.070  1.00  2.85           H  
ATOM     44  HA  LYS A   3       2.415   3.880  -4.419  1.00  2.85           H  
ATOM     45 1HB  LYS A   3       1.985   6.365  -2.703  1.00  2.85           H  
ATOM     46 2HB  LYS A   3       0.746   5.181  -3.086  1.00  2.85           H  
ATOM     47 1HG  LYS A   3       3.295   4.484  -1.556  1.00  2.85           H  
ATOM     48 2HG  LYS A   3       1.781   4.960  -0.794  1.00  2.85           H  
ATOM     49 1HD  LYS A   3       0.614   3.056  -1.848  1.00  2.85           H  
ATOM     50 2HD  LYS A   3       2.102   2.579  -2.671  1.00  2.85           H  
ATOM     51 1HE  LYS A   3       3.192   2.174  -0.536  1.00  2.85           H  
ATOM     52 2HE  LYS A   3       1.747   2.697   0.349  1.00  2.85           H  
ATOM     53 1HZ  LYS A   3       1.878   0.304   0.172  1.00  2.85           H  
ATOM     54 2HZ  LYS A   3       0.545   0.845  -0.638  1.00  2.85           H  
ATOM     55 3HZ  LYS A   3       1.900   0.372  -1.483  1.00  2.85           H  
ATOM     56  N   CYS A   4       0.979   5.159  -6.001  1.00  2.72           N  
ATOM     57  CA  CYS A   4       0.224   5.818  -7.057  1.00  2.72           C  
ATOM     58  C   CYS A   4      -0.572   7.003  -6.515  1.00  2.72           C  
ATOM     59  O   CYS A   4      -1.281   6.850  -5.519  1.00  2.72           O  
ATOM     60  CB  CYS A   4      -0.741   4.833  -7.696  1.00  2.72           C  
ATOM     61  SG  CYS A   4      -1.781   5.556  -9.001  1.00  2.72           S  
ATOM     62  H   CYS A   4       0.703   4.230  -5.714  1.00  2.72           H  
ATOM     63  HA  CYS A   4       0.934   6.149  -7.809  1.00  2.72           H  
ATOM     64 1HB  CYS A   4      -0.191   3.994  -8.118  1.00  2.72           H  
ATOM     65 2HB  CYS A   4      -1.377   4.441  -6.919  1.00  2.72           H  
ATOM     66  N   PRO A   5      -0.478   8.216  -7.104  1.00  2.62           N  
ATOM     67  CA  PRO A   5      -1.205   9.415  -6.698  1.00  2.62           C  
ATOM     68  C   PRO A   5      -2.716   9.362  -6.981  1.00  2.62           C  
ATOM     69  O   PRO A   5      -3.480  10.164  -6.445  1.00  2.62           O  
ATOM     70  CB  PRO A   5      -0.522  10.509  -7.529  1.00  2.62           C  
ATOM     71  CG  PRO A   5       0.018   9.796  -8.744  1.00  2.62           C  
ATOM     72  CD  PRO A   5       0.416   8.425  -8.259  1.00  2.62           C  
ATOM     73  HA  PRO A   5      -1.029   9.584  -5.625  1.00  2.62           H  
ATOM     74 1HB  PRO A   5      -1.253  11.290  -7.788  1.00  2.62           H  
ATOM     75 2HB  PRO A   5       0.265  10.991  -6.934  1.00  2.62           H  
ATOM     76 1HG  PRO A   5      -0.753   9.754  -9.527  1.00  2.62           H  
ATOM     77 2HG  PRO A   5       0.869  10.355  -9.168  1.00  2.62           H  
ATOM     78 1HD  PRO A   5       0.188   7.730  -9.060  1.00  2.62           H  
ATOM     79 2HD  PRO A   5       1.479   8.398  -7.953  1.00  2.62           H  
ATOM     80  N   THR A   6      -3.136   8.444  -7.843  1.00  2.55           N  
ATOM     81  CA  THR A   6      -4.537   8.317  -8.223  1.00  2.55           C  
ATOM     82  C   THR A   6      -5.280   7.313  -7.318  1.00  2.55           C  
ATOM     83  O   THR A   6      -4.895   6.153  -7.259  1.00  2.55           O  
ATOM     84  CB  THR A   6      -4.638   7.891  -9.702  1.00  2.55           C  
ATOM     85  OG1 THR A   6      -4.061   8.912 -10.527  1.00  2.55           O  
ATOM     86  CG2 THR A   6      -6.050   7.619 -10.112  1.00  2.55           C  
ATOM     87  H   THR A   6      -2.469   7.806  -8.252  1.00  2.55           H  
ATOM     88  HA  THR A   6      -4.978   9.301  -8.164  1.00  2.55           H  
ATOM     89  HB  THR A   6      -4.087   6.992  -9.847  1.00  2.55           H  
ATOM     90  HG1 THR A   6      -4.345   9.776 -10.213  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      -6.056   7.309 -11.151  1.00  2.55           H  
ATOM     92 2HG2 THR A   6      -6.444   6.831  -9.505  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      -6.654   8.514  -9.992  1.00  2.55           H  
ATOM     94  N   PRO A   7      -6.373   7.701  -6.621  1.00  2.49           N  
ATOM     95  CA  PRO A   7      -7.174   6.859  -5.729  1.00  2.49           C  
ATOM     96  C   PRO A   7      -7.609   5.519  -6.330  1.00  2.49           C  
ATOM     97  O   PRO A   7      -7.675   4.505  -5.636  1.00  2.49           O  
ATOM     98  CB  PRO A   7      -8.394   7.749  -5.468  1.00  2.49           C  
ATOM     99  CG  PRO A   7      -7.860   9.150  -5.566  1.00  2.49           C  
ATOM    100  CD  PRO A   7      -6.843   9.107  -6.680  1.00  2.49           C  
ATOM    101  HA  PRO A   7      -6.609   6.693  -4.798  1.00  2.49           H  
ATOM    102 1HB  PRO A   7      -9.182   7.536  -6.206  1.00  2.49           H  
ATOM    103 2HB  PRO A   7      -8.816   7.526  -4.478  1.00  2.49           H  
ATOM    104 1HG  PRO A   7      -8.679   9.855  -5.767  1.00  2.49           H  
ATOM    105 2HG  PRO A   7      -7.413   9.448  -4.606  1.00  2.49           H  
ATOM    106 1HD  PRO A   7      -7.302   9.339  -7.650  1.00  2.49           H  
ATOM    107 2HD  PRO A   7      -6.041   9.808  -6.399  1.00  2.49           H  
ATOM    108  N   GLY A   8      -7.831   5.495  -7.643  1.00  2.43           N  
ATOM    109  CA  GLY A   8      -8.257   4.291  -8.354  1.00  2.43           C  
ATOM    110  C   GLY A   8      -7.192   3.193  -8.353  1.00  2.43           C  
ATOM    111  O   GLY A   8      -7.470   2.039  -8.698  1.00  2.43           O  
ATOM    112  H   GLY A   8      -7.737   6.348  -8.169  1.00  2.43           H  
ATOM    113 1HA  GLY A   8      -9.172   3.911  -7.900  1.00  2.43           H  
ATOM    114 2HA  GLY A   8      -8.501   4.552  -9.381  1.00  2.43           H  
ATOM    115  N   CYS A   9      -5.967   3.552  -7.975  1.00  2.34           N  
ATOM    116  CA  CYS A   9      -4.875   2.607  -7.900  1.00  2.34           C  
ATOM    117  C   CYS A   9      -4.854   1.815  -6.594  1.00  2.34           C  
ATOM    118  O   CYS A   9      -4.068   0.873  -6.457  1.00  2.34           O  
ATOM    119  CB  CYS A   9      -3.560   3.331  -7.954  1.00  2.34           C  
ATOM    120  SG  CYS A   9      -3.196   4.172  -9.474  1.00  2.34           S  
ATOM    121  H   CYS A   9      -5.775   4.516  -7.707  1.00  2.34           H  
ATOM    122  HA  CYS A   9      -4.951   1.935  -8.746  1.00  2.34           H  
ATOM    123 1HB  CYS A   9      -3.558   4.066  -7.155  1.00  2.34           H  
ATOM    124 2HB  CYS A   9      -2.758   2.620  -7.761  1.00  2.34           H  
ATOM    125  N   ASP A  10      -5.596   2.282  -5.578  1.00  2.22           N  
ATOM    126  CA  ASP A  10      -5.605   1.692  -4.227  1.00  2.22           C  
ATOM    127  C   ASP A  10      -4.233   1.667  -3.526  1.00  2.22           C  
ATOM    128  O   ASP A  10      -4.084   1.043  -2.477  1.00  2.22           O  
ATOM    129  CB  ASP A  10      -6.166   0.253  -4.217  1.00  2.22           C  
ATOM    130  CG  ASP A  10      -7.695   0.145  -4.472  1.00  2.22           C  
ATOM    131  OD1 ASP A  10      -8.429   0.963  -3.973  1.00  2.22           O  
ATOM    132  OD2 ASP A  10      -8.103  -0.795  -5.127  1.00  2.22           O  
ATOM    133  H   ASP A  10      -6.229   3.068  -5.746  1.00  2.22           H  
ATOM    134  HA  ASP A  10      -6.272   2.301  -3.615  1.00  2.22           H  
ATOM    135 1HB  ASP A  10      -5.653  -0.348  -4.967  1.00  2.22           H  
ATOM    136 2HB  ASP A  10      -5.951  -0.201  -3.251  1.00  2.22           H  
ATOM    137  N   GLY A  11      -3.222   2.326  -4.105  1.00  2.09           N  
ATOM    138  CA  GLY A  11      -1.875   2.324  -3.549  1.00  2.09           C  
ATOM    139  C   GLY A  11      -1.172   0.985  -3.826  1.00  2.09           C  
ATOM    140  O   GLY A  11      -0.160   0.667  -3.196  1.00  2.09           O  
ATOM    141  H   GLY A  11      -3.401   2.837  -4.955  1.00  2.09           H  
ATOM    142 1HA  GLY A  11      -1.301   3.142  -3.985  1.00  2.09           H  
ATOM    143 2HA  GLY A  11      -1.925   2.501  -2.476  1.00  2.09           H  
ATOM    144  N   SER A  12      -1.722   0.204  -4.766  1.00  2.01           N  
ATOM    145  CA  SER A  12      -1.236  -1.135  -5.099  1.00  2.01           C  
ATOM    146  C   SER A  12       0.204  -1.241  -5.597  1.00  2.01           C  
ATOM    147  O   SER A  12       0.938  -2.134  -5.165  1.00  2.01           O  
ATOM    148  CB  SER A  12      -2.136  -1.737  -6.157  1.00  2.01           C  
ATOM    149  OG  SER A  12      -1.686  -3.015  -6.515  1.00  2.01           O  
ATOM    150  H   SER A  12      -2.551   0.533  -5.255  1.00  2.01           H  
ATOM    151  HA  SER A  12      -1.321  -1.741  -4.199  1.00  2.01           H  
ATOM    152 1HB  SER A  12      -3.158  -1.791  -5.779  1.00  2.01           H  
ATOM    153 2HB  SER A  12      -2.145  -1.090  -7.033  1.00  2.01           H  
ATOM    154  HG  SER A  12      -0.778  -2.893  -6.812  1.00  2.01           H  
ATOM    155  N   GLY A  13       0.614  -0.378  -6.518  1.00  1.99           N  
ATOM    156  CA  GLY A  13       1.961  -0.492  -7.066  1.00  1.99           C  
ATOM    157  C   GLY A  13       2.093   0.119  -8.452  1.00  1.99           C  
ATOM    158  O   GLY A  13       1.215   0.856  -8.910  1.00  1.99           O  
ATOM    159  H   GLY A  13      -0.010   0.348  -6.836  1.00  1.99           H  
ATOM    160 1HA  GLY A  13       2.665  -0.006  -6.389  1.00  1.99           H  
ATOM    161 2HA  GLY A  13       2.245  -1.543  -7.108  1.00  1.99           H  
ATOM    162  N   HIS A  14       3.204  -0.203  -9.112  1.00  2.05           N  
ATOM    163  CA  HIS A  14       3.533   0.347 -10.423  1.00  2.05           C  
ATOM    164  C   HIS A  14       4.412  -0.600 -11.228  1.00  2.05           C  
ATOM    165  O   HIS A  14       5.002  -1.540 -10.686  1.00  2.05           O  
ATOM    166  CB  HIS A  14       4.255   1.691 -10.271  1.00  2.05           C  
ATOM    167  CG  HIS A  14       5.632   1.622  -9.630  1.00  2.05           C  
ATOM    168  ND1 HIS A  14       5.819   1.494  -8.261  1.00  2.05           N  
ATOM    169  CD2 HIS A  14       6.875   1.696 -10.170  1.00  2.05           C  
ATOM    170  CE1 HIS A  14       7.114   1.477  -7.995  1.00  2.05           C  
ATOM    171  NE2 HIS A  14       7.776   1.602  -9.131  1.00  2.05           N  
ATOM    172  H   HIS A  14       3.859  -0.835  -8.674  1.00  2.05           H  
ATOM    173  HA  HIS A  14       2.624   0.525 -10.991  1.00  2.05           H  
ATOM    174 1HB  HIS A  14       4.355   2.163 -11.252  1.00  2.05           H  
ATOM    175 2HB  HIS A  14       3.649   2.344  -9.660  1.00  2.05           H  
ATOM    176  HD2 HIS A  14       7.115   1.815 -11.228  1.00  2.05           H  
ATOM    177  HE1 HIS A  14       7.558   1.383  -7.004  1.00  2.05           H  
ATOM    178  HE2 HIS A  14       8.782   1.627  -9.230  1.00  2.05           H  
ATOM    179  N   ILE A  15       4.517  -0.335 -12.518  1.00  2.22           N  
ATOM    180  CA  ILE A  15       5.398  -1.072 -13.391  1.00  2.22           C  
ATOM    181  C   ILE A  15       6.792  -0.504 -13.232  1.00  2.22           C  
ATOM    182  O   ILE A  15       7.057   0.644 -13.585  1.00  2.22           O  
ATOM    183  CB  ILE A  15       4.891  -0.953 -14.839  1.00  2.22           C  
ATOM    184  CG1 ILE A  15       3.476  -1.585 -14.911  1.00  2.22           C  
ATOM    185  CG2 ILE A  15       5.861  -1.594 -15.821  1.00  2.22           C  
ATOM    186  CD1 ILE A  15       2.728  -1.292 -16.182  1.00  2.22           C  
ATOM    187  H   ILE A  15       3.971   0.419 -12.916  1.00  2.22           H  
ATOM    188  HA  ILE A  15       5.404  -2.121 -13.095  1.00  2.22           H  
ATOM    189  HB  ILE A  15       4.778   0.106 -15.090  1.00  2.22           H  
ATOM    190 1HG1 ILE A  15       3.567  -2.663 -14.803  1.00  2.22           H  
ATOM    191 2HG1 ILE A  15       2.886  -1.207 -14.086  1.00  2.22           H  
ATOM    192 1HG2 ILE A  15       5.474  -1.487 -16.832  1.00  2.22           H  
ATOM    193 2HG2 ILE A  15       6.814  -1.099 -15.752  1.00  2.22           H  
ATOM    194 3HG2 ILE A  15       5.975  -2.652 -15.585  1.00  2.22           H  
ATOM    195 1HD1 ILE A  15       1.747  -1.764 -16.142  1.00  2.22           H  
ATOM    196 2HD1 ILE A  15       2.602  -0.213 -16.291  1.00  2.22           H  
ATOM    197 3HD1 ILE A  15       3.284  -1.680 -17.033  1.00  2.22           H  
ATOM    198  N   THR A  16       7.714  -1.329 -12.762  1.00  2.49           N  
ATOM    199  CA  THR A  16       9.061  -0.869 -12.446  1.00  2.49           C  
ATOM    200  C   THR A  16       9.907  -0.639 -13.689  1.00  2.49           C  
ATOM    201  O   THR A  16      11.002  -0.083 -13.619  1.00  2.49           O  
ATOM    202  CB  THR A  16       9.745  -1.861 -11.497  1.00  2.49           C  
ATOM    203  OG1 THR A  16       9.832  -3.148 -12.125  1.00  2.49           O  
ATOM    204  CG2 THR A  16       8.922  -1.976 -10.216  1.00  2.49           C  
ATOM    205  H   THR A  16       7.447  -2.279 -12.531  1.00  2.49           H  
ATOM    206  HA  THR A  16       8.978   0.086 -11.925  1.00  2.49           H  
ATOM    207  HB  THR A  16      10.748  -1.512 -11.255  1.00  2.49           H  
ATOM    208  HG1 THR A  16      10.475  -3.112 -12.840  1.00  2.49           H  
ATOM    209 1HG2 THR A  16       9.397  -2.681  -9.536  1.00  2.49           H  
ATOM    210 2HG2 THR A  16       8.857  -1.002  -9.739  1.00  2.49           H  
ATOM    211 3HG2 THR A  16       7.915  -2.325 -10.458  1.00  2.49           H  
ATOM    212  N   GLY A  17       9.387  -1.072 -14.826  1.00  2.83           N  
ATOM    213  CA  GLY A  17      10.050  -0.903 -16.101  1.00  2.83           C  
ATOM    214  C   GLY A  17       9.821   0.484 -16.721  1.00  2.83           C  
ATOM    215  O   GLY A  17      10.390   0.773 -17.775  1.00  2.83           O  
ATOM    216  H   GLY A  17       8.488  -1.523 -14.791  1.00  2.83           H  
ATOM    217 1HA  GLY A  17      11.120  -1.070 -15.974  1.00  2.83           H  
ATOM    218 2HA  GLY A  17       9.693  -1.667 -16.790  1.00  2.83           H  
ATOM    219  N   ASN A  18       8.997   1.353 -16.102  1.00  3.18           N  
ATOM    220  CA  ASN A  18       8.792   2.664 -16.726  1.00  3.18           C  
ATOM    221  C   ASN A  18       8.243   3.756 -15.780  1.00  3.18           C  
ATOM    222  O   ASN A  18       7.786   3.492 -14.673  1.00  3.18           O  
ATOM    223  CB  ASN A  18       7.861   2.498 -17.931  1.00  3.18           C  
ATOM    224  CG  ASN A  18       8.092   3.513 -19.070  1.00  3.18           C  
ATOM    225  OD1 ASN A  18       8.575   4.637 -18.869  1.00  3.18           O  
ATOM    226  ND2 ASN A  18       7.740   3.113 -20.263  1.00  3.18           N  
ATOM    227  H   ASN A  18       8.517   1.110 -15.232  1.00  3.18           H  
ATOM    228  HA  ASN A  18       9.759   3.018 -17.084  1.00  3.18           H  
ATOM    229 1HB  ASN A  18       7.978   1.499 -18.346  1.00  3.18           H  
ATOM    230 2HB  ASN A  18       6.840   2.568 -17.595  1.00  3.18           H  
ATOM    231 1HD2 ASN A  18       7.860   3.720 -21.047  1.00  3.18           H  
ATOM    232 2HD2 ASN A  18       7.354   2.201 -20.390  1.00  3.18           H  
ATOM    233  N   TYR A  19       8.279   4.996 -16.269  1.00  3.46           N  
ATOM    234  CA  TYR A  19       7.765   6.212 -15.626  1.00  3.46           C  
ATOM    235  C   TYR A  19       8.390   6.584 -14.277  1.00  3.46           C  
ATOM    236  O   TYR A  19       7.774   7.295 -13.475  1.00  3.46           O  
ATOM    237  CB  TYR A  19       6.248   6.134 -15.515  1.00  3.46           C  
ATOM    238  CG  TYR A  19       5.622   5.980 -16.863  1.00  3.46           C  
ATOM    239  CD1 TYR A  19       5.142   4.760 -17.272  1.00  3.46           C  
ATOM    240  CD2 TYR A  19       5.573   7.064 -17.714  1.00  3.46           C  
ATOM    241  CE1 TYR A  19       4.597   4.612 -18.527  1.00  3.46           C  
ATOM    242  CE2 TYR A  19       5.035   6.926 -18.974  1.00  3.46           C  
ATOM    243  CZ  TYR A  19       4.547   5.702 -19.383  1.00  3.46           C  
ATOM    244  OH  TYR A  19       4.014   5.559 -20.644  1.00  3.46           O  
ATOM    245  H   TYR A  19       8.665   5.096 -17.198  1.00  3.46           H  
ATOM    246  HA  TYR A  19       7.986   7.041 -16.300  1.00  3.46           H  
ATOM    247 1HB  TYR A  19       5.949   5.291 -14.888  1.00  3.46           H  
ATOM    248 2HB  TYR A  19       5.860   7.040 -15.061  1.00  3.46           H  
ATOM    249  HD1 TYR A  19       5.197   3.909 -16.600  1.00  3.46           H  
ATOM    250  HD2 TYR A  19       5.965   8.030 -17.390  1.00  3.46           H  
ATOM    251  HE1 TYR A  19       4.215   3.641 -18.847  1.00  3.46           H  
ATOM    252  HE2 TYR A  19       4.996   7.780 -19.648  1.00  3.46           H  
ATOM    253  HH  TYR A  19       3.557   4.715 -20.700  1.00  3.46           H  
ATOM    254  N   ALA A  20       9.622   6.149 -14.030  1.00  3.57           N  
ATOM    255  CA  ALA A  20      10.335   6.487 -12.796  1.00  3.57           C  
ATOM    256  C   ALA A  20       9.445   6.285 -11.564  1.00  3.57           C  
ATOM    257  O   ALA A  20       8.800   5.244 -11.407  1.00  3.57           O  
ATOM    258  CB  ALA A  20      10.827   7.922 -12.864  1.00  3.57           C  
ATOM    259  H   ALA A  20      10.073   5.562 -14.717  1.00  3.57           H  
ATOM    260  HA  ALA A  20      11.192   5.821 -12.708  1.00  3.57           H  
ATOM    261 1HB  ALA A  20      11.394   8.167 -11.968  1.00  3.57           H  
ATOM    262 2HB  ALA A  20      11.470   8.042 -13.734  1.00  3.57           H  
ATOM    263 3HB  ALA A  20       9.980   8.578 -12.950  1.00  3.57           H  
ATOM    264  N   SER A  21       9.359   7.292 -10.694  1.00  3.51           N  
ATOM    265  CA  SER A  21       8.545   7.168  -9.490  1.00  3.51           C  
ATOM    266  C   SER A  21       7.074   7.480  -9.729  1.00  3.51           C  
ATOM    267  O   SER A  21       6.531   8.448  -9.195  1.00  3.51           O  
ATOM    268  CB  SER A  21       9.080   8.066  -8.401  1.00  3.51           C  
ATOM    269  OG  SER A  21      10.370   7.676  -8.012  1.00  3.51           O  
ATOM    270  H   SER A  21       9.869   8.145 -10.852  1.00  3.51           H  
ATOM    271  HA  SER A  21       8.614   6.137  -9.158  1.00  3.51           H  
ATOM    272 1HB  SER A  21       9.099   9.095  -8.755  1.00  3.51           H  
ATOM    273 2HB  SER A  21       8.413   8.029  -7.545  1.00  3.51           H  
ATOM    274  HG  SER A  21      10.311   6.740  -7.804  1.00  3.51           H  
ATOM    275  N   HIS A  22       6.441   6.634 -10.525  1.00  3.31           N  
ATOM    276  CA  HIS A  22       5.038   6.736 -10.922  1.00  3.31           C  
ATOM    277  C   HIS A  22       4.656   8.090 -11.527  1.00  3.31           C  
ATOM    278  O   HIS A  22       3.716   8.733 -11.060  1.00  3.31           O  
ATOM    279  CB  HIS A  22       4.099   6.503  -9.739  1.00  3.31           C  
ATOM    280  CG  HIS A  22       2.813   5.969 -10.184  1.00  3.31           C  
ATOM    281  ND1 HIS A  22       2.431   4.697  -9.899  1.00  3.31           N  
ATOM    282  CD2 HIS A  22       1.831   6.496 -10.947  1.00  3.31           C  
ATOM    283  CE1 HIS A  22       1.274   4.450 -10.450  1.00  3.31           C  
ATOM    284  NE2 HIS A  22       0.879   5.530 -11.092  1.00  3.31           N  
ATOM    285  H   HIS A  22       7.019   5.877 -10.900  1.00  3.31           H  
ATOM    286  HA  HIS A  22       4.831   5.976 -11.673  1.00  3.31           H  
ATOM    287 1HB  HIS A  22       4.548   5.799  -9.035  1.00  3.31           H  
ATOM    288 2HB  HIS A  22       3.923   7.441  -9.209  1.00  3.31           H  
ATOM    289  HD2 HIS A  22       1.805   7.502 -11.371  1.00  3.31           H  
ATOM    290  HE1 HIS A  22       0.742   3.506 -10.370  1.00  3.31           H  
ATOM    291  HE2 HIS A  22       0.017   5.628 -11.608  1.00  3.31           H  
ATOM    292  N   ARG A  23       5.331   8.502 -12.599  1.00  3.02           N  
ATOM    293  CA  ARG A  23       5.059   9.802 -13.218  1.00  3.02           C  
ATOM    294  C   ARG A  23       3.851   9.818 -14.163  1.00  3.02           C  
ATOM    295  O   ARG A  23       3.546  10.844 -14.771  1.00  3.02           O  
ATOM    296  CB  ARG A  23       6.290  10.287 -13.953  1.00  3.02           C  
ATOM    297  CG  ARG A  23       7.453  10.620 -13.037  1.00  3.02           C  
ATOM    298  CD  ARG A  23       8.651  11.040 -13.791  1.00  3.02           C  
ATOM    299  NE  ARG A  23       9.751  11.381 -12.899  1.00  3.02           N  
ATOM    300  CZ  ARG A  23      11.012  11.632 -13.297  1.00  3.02           C  
ATOM    301  NH1 ARG A  23      11.322  11.566 -14.571  1.00  3.02           N  
ATOM    302  NH2 ARG A  23      11.938  11.940 -12.407  1.00  3.02           N  
ATOM    303  H   ARG A  23       6.101   7.938 -12.961  1.00  3.02           H  
ATOM    304  HA  ARG A  23       4.862  10.511 -12.414  1.00  3.02           H  
ATOM    305 1HB  ARG A  23       6.627   9.518 -14.648  1.00  3.02           H  
ATOM    306 2HB  ARG A  23       6.049  11.177 -14.533  1.00  3.02           H  
ATOM    307 1HG  ARG A  23       7.164  11.424 -12.364  1.00  3.02           H  
ATOM    308 2HG  ARG A  23       7.707   9.732 -12.450  1.00  3.02           H  
ATOM    309 1HD  ARG A  23       8.971  10.225 -14.439  1.00  3.02           H  
ATOM    310 2HD  ARG A  23       8.416  11.914 -14.395  1.00  3.02           H  
ATOM    311  HE  ARG A  23       9.549  11.443 -11.910  1.00  3.02           H  
ATOM    312 1HH1 ARG A  23      10.613  11.328 -15.251  1.00  3.02           H  
ATOM    313 2HH1 ARG A  23      12.268  11.753 -14.871  1.00  3.02           H  
ATOM    314 1HH2 ARG A  23      11.700  11.992 -11.426  1.00  3.02           H  
ATOM    315 2HH2 ARG A  23      12.883  12.128 -12.707  1.00  3.02           H  
ATOM    316  N   SER A  24       3.178   8.682 -14.292  1.00  2.71           N  
ATOM    317  CA  SER A  24       1.987   8.558 -15.121  1.00  2.71           C  
ATOM    318  C   SER A  24       1.109   7.413 -14.672  1.00  2.71           C  
ATOM    319  O   SER A  24       1.589   6.332 -14.340  1.00  2.71           O  
ATOM    320  CB  SER A  24       2.334   8.304 -16.573  1.00  2.71           C  
ATOM    321  OG  SER A  24       1.156   8.109 -17.343  1.00  2.71           O  
ATOM    322  H   SER A  24       3.494   7.886 -13.764  1.00  2.71           H  
ATOM    323  HA  SER A  24       1.415   9.484 -15.045  1.00  2.71           H  
ATOM    324 1HB  SER A  24       2.916   9.132 -16.979  1.00  2.71           H  
ATOM    325 2HB  SER A  24       2.945   7.411 -16.633  1.00  2.71           H  
ATOM    326  HG  SER A  24       1.433   7.661 -18.153  1.00  2.71           H  
ATOM    327  N   LEU A  25      -0.203   7.605 -14.773  1.00  2.40           N  
ATOM    328  CA  LEU A  25      -1.140   6.521 -14.492  1.00  2.40           C  
ATOM    329  C   LEU A  25      -0.871   5.343 -15.411  1.00  2.40           C  
ATOM    330  O   LEU A  25      -1.142   4.205 -15.060  1.00  2.40           O  
ATOM    331  CB  LEU A  25      -2.606   6.941 -14.619  1.00  2.40           C  
ATOM    332  CG  LEU A  25      -3.605   5.842 -14.148  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      -3.335   5.510 -12.692  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      -5.018   6.329 -14.306  1.00  2.40           C  
ATOM    335  H   LEU A  25      -0.549   8.512 -15.053  1.00  2.40           H  
ATOM    336  HA  LEU A  25      -0.983   6.193 -13.466  1.00  2.40           H  
ATOM    337 1HB  LEU A  25      -2.775   7.836 -14.019  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      -2.820   7.170 -15.663  1.00  2.40           H  
ATOM    339  HG  LEU A  25      -3.461   4.942 -14.739  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      -4.028   4.736 -12.362  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      -2.317   5.152 -12.579  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      -3.471   6.399 -12.085  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      -5.710   5.555 -13.969  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25      -5.150   7.226 -13.703  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25      -5.206   6.561 -15.344  1.00  2.40           H  
ATOM    346  N   SER A  26      -0.358   5.604 -16.613  1.00  2.15           N  
ATOM    347  CA  SER A  26      -0.100   4.544 -17.578  1.00  2.15           C  
ATOM    348  C   SER A  26       0.969   3.551 -17.089  1.00  2.15           C  
ATOM    349  O   SER A  26       1.112   2.466 -17.651  1.00  2.15           O  
ATOM    350  CB  SER A  26       0.264   5.144 -18.922  1.00  2.15           C  
ATOM    351  OG  SER A  26       1.458   5.853 -18.858  1.00  2.15           O  
ATOM    352  H   SER A  26      -0.092   6.557 -16.850  1.00  2.15           H  
ATOM    353  HA  SER A  26      -1.028   3.984 -17.713  1.00  2.15           H  
ATOM    354 1HB  SER A  26       0.352   4.351 -19.663  1.00  2.15           H  
ATOM    355 2HB  SER A  26      -0.536   5.808 -19.247  1.00  2.15           H  
ATOM    356  HG  SER A  26       1.339   6.483 -18.153  1.00  2.15           H  
ATOM    357  N   GLY A  27       1.732   3.921 -16.048  1.00  1.97           N  
ATOM    358  CA  GLY A  27       2.715   3.026 -15.463  1.00  1.97           C  
ATOM    359  C   GLY A  27       2.061   2.135 -14.402  1.00  1.97           C  
ATOM    360  O   GLY A  27       2.724   1.328 -13.760  1.00  1.97           O  
ATOM    361  H   GLY A  27       1.601   4.829 -15.610  1.00  1.97           H  
ATOM    362 1HA  GLY A  27       3.171   2.412 -16.238  1.00  1.97           H  
ATOM    363 2HA  GLY A  27       3.508   3.613 -15.000  1.00  1.97           H  
ATOM    364  N   CYS A  28       0.773   2.340 -14.143  1.00  1.88           N  
ATOM    365  CA  CYS A  28       0.049   1.572 -13.144  1.00  1.88           C  
ATOM    366  C   CYS A  28      -0.592   0.314 -13.755  1.00  1.88           C  
ATOM    367  O   CYS A  28      -1.331   0.432 -14.730  1.00  1.88           O  
ATOM    368  CB  CYS A  28      -1.057   2.398 -12.508  1.00  1.88           C  
ATOM    369  SG  CYS A  28      -1.897   1.551 -11.218  1.00  1.88           S  
ATOM    370  H   CYS A  28       0.251   3.037 -14.670  1.00  1.88           H  
ATOM    371  HA  CYS A  28       0.760   1.314 -12.372  1.00  1.88           H  
ATOM    372 1HB  CYS A  28      -0.674   3.321 -12.133  1.00  1.88           H  
ATOM    373 2HB  CYS A  28      -1.797   2.649 -13.258  1.00  1.88           H  
ATOM    374  HG  CYS A  28      -2.615   2.601 -10.826  1.00  1.88           H  
ATOM    375  N   PRO A  29      -0.413  -0.898 -13.195  1.00  1.89           N  
ATOM    376  CA  PRO A  29      -1.011  -2.131 -13.691  1.00  1.89           C  
ATOM    377  C   PRO A  29      -2.552  -2.089 -13.640  1.00  1.89           C  
ATOM    378  O   PRO A  29      -3.227  -2.849 -14.332  1.00  1.89           O  
ATOM    379  CB  PRO A  29      -0.428  -3.187 -12.743  1.00  1.89           C  
ATOM    380  CG  PRO A  29      -0.039  -2.428 -11.494  1.00  1.89           C  
ATOM    381  CD  PRO A  29       0.415  -1.085 -11.984  1.00  1.89           C  
ATOM    382  HA  PRO A  29      -0.666  -2.302 -14.721  1.00  1.89           H  
ATOM    383 1HB  PRO A  29      -1.181  -3.964 -12.546  1.00  1.89           H  
ATOM    384 2HB  PRO A  29       0.428  -3.685 -13.223  1.00  1.89           H  
ATOM    385 1HG  PRO A  29      -0.897  -2.355 -10.809  1.00  1.89           H  
ATOM    386 2HG  PRO A  29       0.754  -2.964 -10.949  1.00  1.89           H  
ATOM    387 1HD  PRO A  29       0.201  -0.371 -11.190  1.00  1.89           H  
ATOM    388 2HD  PRO A  29       1.471  -1.111 -12.247  1.00  1.89           H  
ATOM    389  N   ARG A  30      -3.098  -1.181 -12.827  1.00  2.01           N  
ATOM    390  CA  ARG A  30      -4.536  -0.981 -12.658  1.00  2.01           C  
ATOM    391  C   ARG A  30      -5.081   0.110 -13.587  1.00  2.01           C  
ATOM    392  O   ARG A  30      -6.238   0.537 -13.451  1.00  2.01           O  
ATOM    393  CB  ARG A  30      -4.876  -0.603 -11.226  1.00  2.01           C  
ATOM    394  CG  ARG A  30      -4.612  -1.655 -10.187  1.00  2.01           C  
ATOM    395  CD  ARG A  30      -4.767  -1.082  -8.839  1.00  2.01           C  
ATOM    396  NE  ARG A  30      -6.120  -0.583  -8.563  1.00  2.01           N  
ATOM    397  CZ  ARG A  30      -7.119  -1.282  -8.026  1.00  2.01           C  
ATOM    398  NH1 ARG A  30      -6.966  -2.543  -7.682  1.00  2.01           N  
ATOM    399  NH2 ARG A  30      -8.260  -0.660  -7.833  1.00  2.01           N  
ATOM    400  H   ARG A  30      -2.487  -0.591 -12.285  1.00  2.01           H  
ATOM    401  HA  ARG A  30      -5.041  -1.917 -12.896  1.00  2.01           H  
ATOM    402 1HB  ARG A  30      -4.369   0.292 -10.935  1.00  2.01           H  
ATOM    403 2HB  ARG A  30      -5.942  -0.382 -11.171  1.00  2.01           H  
ATOM    404 1HG  ARG A  30      -5.318  -2.475 -10.302  1.00  2.01           H  
ATOM    405 2HG  ARG A  30      -3.592  -2.027 -10.294  1.00  2.01           H  
ATOM    406 1HD  ARG A  30      -4.535  -1.840  -8.095  1.00  2.01           H  
ATOM    407 2HD  ARG A  30      -4.067  -0.262  -8.737  1.00  2.01           H  
ATOM    408  HE  ARG A  30      -6.344   0.400  -8.775  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30      -6.079  -3.002  -7.824  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30      -7.736  -3.037  -7.255  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30      -8.318   0.333  -8.094  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30      -9.031  -1.133  -7.385  1.00  2.01           H  
ATOM    413  N   ALA A  31      -4.273   0.570 -14.549  1.00  2.23           N  
ATOM    414  CA  ALA A  31      -4.710   1.630 -15.462  1.00  2.23           C  
ATOM    415  C   ALA A  31      -5.719   1.118 -16.493  1.00  2.23           C  
ATOM    416  O   ALA A  31      -5.457   1.053 -17.692  1.00  2.23           O  
ATOM    417  CB  ALA A  31      -3.526   2.233 -16.181  1.00  2.23           C  
ATOM    418  H   ALA A  31      -3.318   0.221 -14.636  1.00  2.23           H  
ATOM    419  HA  ALA A  31      -5.191   2.407 -14.870  1.00  2.23           H  
ATOM    420 1HB  ALA A  31      -3.859   3.043 -16.827  1.00  2.23           H  
ATOM    421 2HB  ALA A  31      -2.840   2.610 -15.449  1.00  2.23           H  
ATOM    422 3HB  ALA A  31      -3.030   1.469 -16.776  1.00  2.23           H  
ATOM    423  N   LYS A  32      -6.888   0.778 -15.967  1.00  2.53           N  
ATOM    424  CA  LYS A  32      -8.072   0.306 -16.641  1.00  2.53           C  
ATOM    425  C   LYS A  32      -8.987   1.492 -16.496  1.00  2.53           C  
ATOM    426  O   LYS A  32      -9.957   1.675 -17.228  1.00  2.53           O  
ATOM    427  CB  LYS A  32      -8.635  -0.935 -15.953  1.00  2.53           C  
ATOM    428  CG  LYS A  32      -7.695  -2.135 -15.967  1.00  2.53           C  
ATOM    429  CD  LYS A  32      -8.325  -3.349 -15.297  1.00  2.53           C  
ATOM    430  CE  LYS A  32      -7.375  -4.540 -15.304  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      -7.977  -5.732 -14.638  1.00  2.53           N  
ATOM    432  H   LYS A  32      -6.963   0.886 -14.970  1.00  2.53           H  
ATOM    433  HA  LYS A  32      -7.873   0.120 -17.697  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      -8.855  -0.699 -14.911  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      -9.569  -1.227 -16.430  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      -7.437  -2.385 -16.995  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      -6.776  -1.879 -15.434  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      -8.577  -3.103 -14.265  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      -9.241  -3.621 -15.822  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      -7.130  -4.796 -16.333  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      -6.457  -4.267 -14.779  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      -7.320  -6.499 -14.662  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      -8.199  -5.509 -13.678  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      -8.822  -5.999 -15.124  1.00  2.53           H  
ATOM    445  N   LYS A  33      -8.603   2.313 -15.510  1.00  2.88           N  
ATOM    446  CA  LYS A  33      -9.258   3.571 -15.161  1.00  2.88           C  
ATOM    447  C   LYS A  33     -10.718   3.426 -14.743  1.00  2.88           C  
ATOM    448  O   LYS A  33     -11.565   4.287 -15.021  1.00  2.88           O  
ATOM    449  CB  LYS A  33      -9.140   4.516 -16.361  1.00  2.88           C  
ATOM    450  CG  LYS A  33      -7.692   4.780 -16.778  1.00  2.88           C  
ATOM    451  CD  LYS A  33      -7.611   5.717 -17.963  1.00  2.88           C  
ATOM    452  CE  LYS A  33      -6.171   5.891 -18.438  1.00  2.88           C  
ATOM    453  NZ  LYS A  33      -6.091   6.751 -19.653  1.00  2.88           N  
ATOM    454  H   LYS A  33      -7.797   2.003 -14.959  1.00  2.88           H  
ATOM    455  HA  LYS A  33      -8.716   4.001 -14.320  1.00  2.88           H  
ATOM    456 1HB  LYS A  33      -9.678   4.119 -17.217  1.00  2.88           H  
ATOM    457 2HB  LYS A  33      -9.597   5.475 -16.119  1.00  2.88           H  
ATOM    458 1HG  LYS A  33      -7.169   5.224 -15.945  1.00  2.88           H  
ATOM    459 2HG  LYS A  33      -7.198   3.842 -17.034  1.00  2.88           H  
ATOM    460 1HD  LYS A  33      -8.211   5.318 -18.782  1.00  2.88           H  
ATOM    461 2HD  LYS A  33      -8.014   6.692 -17.681  1.00  2.88           H  
ATOM    462 1HE  LYS A  33      -5.584   6.347 -17.649  1.00  2.88           H  
ATOM    463 2HE  LYS A  33      -5.750   4.910 -18.668  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33      -5.127   6.842 -19.940  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33      -6.625   6.327 -20.400  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33      -6.469   7.664 -19.447  1.00  2.88           H  
ATOM    467  N   SER A  34     -11.022   2.386 -13.989  1.00  3.24           N  
ATOM    468  CA  SER A  34     -12.397   2.230 -13.587  1.00  3.24           C  
ATOM    469  C   SER A  34     -12.718   3.236 -12.504  1.00  3.24           C  
ATOM    470  O   SER A  34     -12.316   3.094 -11.350  1.00  3.24           O  
ATOM    471  CB  SER A  34     -12.641   0.819 -13.089  1.00  3.24           C  
ATOM    472  OG  SER A  34     -13.953   0.664 -12.620  1.00  3.24           O  
ATOM    473  H   SER A  34     -10.320   1.707 -13.740  1.00  3.24           H  
ATOM    474  HA  SER A  34     -13.043   2.418 -14.447  1.00  3.24           H  
ATOM    475 1HB  SER A  34     -12.455   0.113 -13.898  1.00  3.24           H  
ATOM    476 2HB  SER A  34     -11.937   0.592 -12.289  1.00  3.24           H  
ATOM    477  HG  SER A  34     -14.052   1.289 -11.896  1.00  3.24           H  
ATOM    478  N   GLY A  35     -13.472   4.251 -12.905  1.00  3.61           N  
ATOM    479  CA  GLY A  35     -13.850   5.354 -12.033  1.00  3.61           C  
ATOM    480  C   GLY A  35     -12.803   6.468 -11.997  1.00  3.61           C  
ATOM    481  O   GLY A  35     -12.866   7.349 -11.136  1.00  3.61           O  
ATOM    482  H   GLY A  35     -13.694   4.278 -13.893  1.00  3.61           H  
ATOM    483 1HA  GLY A  35     -14.803   5.764 -12.368  1.00  3.61           H  
ATOM    484 2HA  GLY A  35     -14.007   4.974 -11.025  1.00  3.61           H  
ATOM    485  N   VAL A  36     -11.840   6.434 -12.919  1.00  4.00           N  
ATOM    486  CA  VAL A  36     -10.793   7.448 -12.930  1.00  4.00           C  
ATOM    487  C   VAL A  36     -10.928   8.431 -14.083  1.00  4.00           C  
ATOM    488  O   VAL A  36     -10.951   8.046 -15.252  1.00  4.00           O  
ATOM    489  CB  VAL A  36      -9.412   6.792 -13.022  1.00  4.00           C  
ATOM    490  CG1 VAL A  36      -8.346   7.855 -13.065  1.00  4.00           C  
ATOM    491  CG2 VAL A  36      -9.212   5.845 -11.853  1.00  4.00           C  
ATOM    492  H   VAL A  36     -11.828   5.694 -13.620  1.00  4.00           H  
ATOM    493  HA  VAL A  36     -10.845   8.008 -11.996  1.00  4.00           H  
ATOM    494  HB  VAL A  36      -9.348   6.247 -13.940  1.00  4.00           H  
ATOM    495 1HG1 VAL A  36      -7.388   7.384 -13.151  1.00  4.00           H  
ATOM    496 2HG1 VAL A  36      -8.507   8.504 -13.924  1.00  4.00           H  
ATOM    497 3HG1 VAL A  36      -8.381   8.448 -12.153  1.00  4.00           H  
ATOM    498 1HG2 VAL A  36      -8.233   5.371 -11.931  1.00  4.00           H  
ATOM    499 2HG2 VAL A  36      -9.274   6.407 -10.922  1.00  4.00           H  
ATOM    500 3HG2 VAL A  36      -9.990   5.076 -11.867  1.00  4.00           H  
ATOM    501  N   LYS A  37     -11.011   9.708 -13.734  1.00  4.44           N  
ATOM    502  CA  LYS A  37     -11.141  10.790 -14.697  1.00  4.44           C  
ATOM    503  C   LYS A  37     -10.088  11.853 -14.437  1.00  4.44           C  
ATOM    504  O   LYS A  37      -9.596  11.982 -13.316  1.00  4.44           O  
ATOM    505  CB  LYS A  37     -12.536  11.411 -14.645  1.00  4.44           C  
ATOM    506  CG  LYS A  37     -13.669  10.471 -15.050  1.00  4.44           C  
ATOM    507  CD  LYS A  37     -15.009  11.196 -15.067  1.00  4.44           C  
ATOM    508  CE  LYS A  37     -16.143  10.265 -15.477  1.00  4.44           C  
ATOM    509  NZ  LYS A  37     -17.456  10.971 -15.511  1.00  4.44           N  
ATOM    510  H   LYS A  37     -10.990   9.934 -12.750  1.00  4.44           H  
ATOM    511  HA  LYS A  37     -10.972  10.393 -15.698  1.00  4.44           H  
ATOM    512 1HB  LYS A  37     -12.738  11.760 -13.633  1.00  4.44           H  
ATOM    513 2HB  LYS A  37     -12.570  12.283 -15.301  1.00  4.44           H  
ATOM    514 1HG  LYS A  37     -13.465  10.063 -16.041  1.00  4.44           H  
ATOM    515 2HG  LYS A  37     -13.726   9.644 -14.343  1.00  4.44           H  
ATOM    516 1HD  LYS A  37     -15.220  11.596 -14.074  1.00  4.44           H  
ATOM    517 2HD  LYS A  37     -14.963  12.028 -15.771  1.00  4.44           H  
ATOM    518 1HE  LYS A  37     -15.933   9.863 -16.467  1.00  4.44           H  
ATOM    519 2HE  LYS A  37     -16.204   9.442 -14.766  1.00  4.44           H  
ATOM    520 1HZ  LYS A  37     -18.180  10.323 -15.786  1.00  4.44           H  
ATOM    521 2HZ  LYS A  37     -17.665  11.339 -14.593  1.00  4.44           H  
ATOM    522 3HZ  LYS A  37     -17.413  11.730 -16.176  1.00  4.44           H  
ATOM    523  N   VAL A  38      -9.760  12.621 -15.467  1.00  4.95           N  
ATOM    524  CA  VAL A  38      -8.831  13.734 -15.328  1.00  4.95           C  
ATOM    525  C   VAL A  38      -9.590  15.049 -15.400  1.00  4.95           C  
ATOM    526  O   VAL A  38     -10.310  15.307 -16.363  1.00  4.95           O  
ATOM    527  CB  VAL A  38      -7.762  13.676 -16.427  1.00  4.95           C  
ATOM    528  CG1 VAL A  38      -6.825  14.863 -16.298  1.00  4.95           C  
ATOM    529  CG2 VAL A  38      -6.999  12.362 -16.306  1.00  4.95           C  
ATOM    530  H   VAL A  38     -10.182  12.445 -16.368  1.00  4.95           H  
ATOM    531  HA  VAL A  38      -8.338  13.666 -14.358  1.00  4.95           H  
ATOM    532  HB  VAL A  38      -8.243  13.737 -17.403  1.00  4.95           H  
ATOM    533 1HG1 VAL A  38      -6.074  14.821 -17.085  1.00  4.95           H  
ATOM    534 2HG1 VAL A  38      -7.395  15.792 -16.391  1.00  4.95           H  
ATOM    535 3HG1 VAL A  38      -6.336  14.834 -15.326  1.00  4.95           H  
ATOM    536 1HG2 VAL A  38      -6.240  12.308 -17.085  1.00  4.95           H  
ATOM    537 2HG2 VAL A  38      -6.520  12.311 -15.327  1.00  4.95           H  
ATOM    538 3HG2 VAL A  38      -7.689  11.525 -16.413  1.00  4.95           H  
ATOM    539  N   ALA A  39      -9.466  15.862 -14.359  1.00  5.52           N  
ATOM    540  CA  ALA A  39     -10.215  17.107 -14.302  1.00  5.52           C  
ATOM    541  C   ALA A  39      -9.803  18.060 -15.437  1.00  5.52           C  
ATOM    542  O   ALA A  39      -8.606  18.282 -15.653  1.00  5.52           O  
ATOM    543  CB  ALA A  39      -9.998  17.778 -12.958  1.00  5.52           C  
ATOM    544  H   ALA A  39      -8.860  15.596 -13.595  1.00  5.52           H  
ATOM    545  HA  ALA A  39     -11.260  16.847 -14.393  1.00  5.52           H  
ATOM    546 1HB  ALA A  39     -10.590  18.689 -12.899  1.00  5.52           H  
ATOM    547 2HB  ALA A  39     -10.306  17.099 -12.162  1.00  5.52           H  
ATOM    548 3HB  ALA A  39      -8.944  18.022 -12.836  1.00  5.52           H  
ATOM    549  N   PRO A  40     -10.759  18.773 -16.068  1.00  6.11           N  
ATOM    550  CA  PRO A  40     -10.552  19.721 -17.154  1.00  6.11           C  
ATOM    551  C   PRO A  40     -10.028  21.049 -16.639  1.00  6.11           C  
ATOM    552  O   PRO A  40     -10.712  22.064 -16.700  1.00  6.11           O  
ATOM    553  CB  PRO A  40     -11.963  19.875 -17.724  1.00  6.11           C  
ATOM    554  CG  PRO A  40     -12.864  19.691 -16.526  1.00  6.11           C  
ATOM    555  CD  PRO A  40     -12.178  18.624 -15.684  1.00  6.11           C  
ATOM    556  HA  PRO A  40      -9.867  19.288 -17.895  1.00  6.11           H  
ATOM    557 1HB  PRO A  40     -12.070  20.867 -18.192  1.00  6.11           H  
ATOM    558 2HB  PRO A  40     -12.133  19.125 -18.511  1.00  6.11           H  
ATOM    559 1HG  PRO A  40     -12.976  20.644 -15.988  1.00  6.11           H  
ATOM    560 2HG  PRO A  40     -13.871  19.390 -16.852  1.00  6.11           H  
ATOM    561 1HD  PRO A  40     -12.330  18.848 -14.619  1.00  6.11           H  
ATOM    562 2HD  PRO A  40     -12.560  17.631 -15.978  1.00  6.11           H  
ATOM    563  N   THR A  41      -8.809  21.014 -16.118  1.00  6.61           N  
ATOM    564  CA  THR A  41      -8.184  22.178 -15.501  1.00  6.61           C  
ATOM    565  C   THR A  41      -7.150  22.875 -16.388  1.00  6.61           C  
ATOM    566  O   THR A  41      -6.526  23.851 -15.972  1.00  6.61           O  
ATOM    567  CB  THR A  41      -7.562  21.768 -14.160  1.00  6.61           C  
ATOM    568  OG1 THR A  41      -6.573  20.747 -14.373  1.00  6.61           O  
ATOM    569  CG2 THR A  41      -8.647  21.227 -13.263  1.00  6.61           C  
ATOM    570  H   THR A  41      -8.328  20.115 -16.105  1.00  6.61           H  
ATOM    571  HA  THR A  41      -8.969  22.903 -15.288  1.00  6.61           H  
ATOM    572  HB  THR A  41      -7.093  22.630 -13.692  1.00  6.61           H  
ATOM    573  HG1 THR A  41      -6.975  20.004 -14.855  1.00  6.61           H  
ATOM    574 1HG2 THR A  41      -8.221  20.925 -12.308  1.00  6.61           H  
ATOM    575 2HG2 THR A  41      -9.402  21.994 -13.099  1.00  6.61           H  
ATOM    576 3HG2 THR A  41      -9.099  20.378 -13.743  1.00  6.61           H  
ATOM    577  N   LYS A  42      -6.969  22.373 -17.605  1.00  6.93           N  
ATOM    578  CA  LYS A  42      -6.034  22.956 -18.564  1.00  6.93           C  
ATOM    579  C   LYS A  42      -6.745  24.020 -19.378  1.00  6.93           C  
ATOM    580  O   LYS A  42      -7.968  23.984 -19.499  1.00  6.93           O  
ATOM    581  CB  LYS A  42      -5.431  21.895 -19.485  1.00  6.93           C  
ATOM    582  CG  LYS A  42      -4.549  20.878 -18.771  1.00  6.93           C  
ATOM    583  CD  LYS A  42      -3.935  19.883 -19.750  1.00  6.93           C  
ATOM    584  CE  LYS A  42      -3.032  18.884 -19.032  1.00  6.93           C  
ATOM    585  NZ  LYS A  42      -2.416  17.913 -19.978  1.00  6.93           N  
ATOM    586  H   LYS A  42      -7.516  21.569 -17.871  1.00  6.93           H  
ATOM    587  HA  LYS A  42      -5.223  23.439 -18.016  1.00  6.93           H  
ATOM    588 1HB  LYS A  42      -6.231  21.354 -19.994  1.00  6.93           H  
ATOM    589 2HB  LYS A  42      -4.828  22.377 -20.254  1.00  6.93           H  
ATOM    590 1HG  LYS A  42      -3.747  21.402 -18.248  1.00  6.93           H  
ATOM    591 2HG  LYS A  42      -5.142  20.334 -18.033  1.00  6.93           H  
ATOM    592 1HD  LYS A  42      -4.728  19.340 -20.266  1.00  6.93           H  
ATOM    593 2HD  LYS A  42      -3.346  20.421 -20.493  1.00  6.93           H  
ATOM    594 1HE  LYS A  42      -2.239  19.427 -18.517  1.00  6.93           H  
ATOM    595 2HE  LYS A  42      -3.620  18.336 -18.296  1.00  6.93           H  
ATOM    596 1HZ  LYS A  42      -1.826  17.270 -19.467  1.00  6.93           H  
ATOM    597 2HZ  LYS A  42      -3.143  17.397 -20.453  1.00  6.93           H  
ATOM    598 3HZ  LYS A  42      -1.860  18.412 -20.657  1.00  6.93           H  
ATOM    599  N   ASP A  43      -5.981  24.902 -20.029  1.00  7.16           N  
ATOM    600  CA  ASP A  43      -6.523  26.002 -20.844  1.00  7.16           C  
ATOM    601  C   ASP A  43      -7.469  25.561 -21.962  1.00  7.16           C  
ATOM    602  O   ASP A  43      -8.293  26.342 -22.433  1.00  7.16           O  
ATOM    603  CB  ASP A  43      -5.387  26.813 -21.466  1.00  7.16           C  
ATOM    604  CG  ASP A  43      -4.616  27.661 -20.454  1.00  7.16           C  
ATOM    605  OD1 ASP A  43      -5.077  27.807 -19.345  1.00  7.16           O  
ATOM    606  OD2 ASP A  43      -3.568  28.151 -20.802  1.00  7.16           O  
ATOM    607  H   ASP A  43      -4.978  24.847 -19.909  1.00  7.16           H  
ATOM    608  HA  ASP A  43      -7.084  26.661 -20.178  1.00  7.16           H  
ATOM    609 1HB  ASP A  43      -4.688  26.137 -21.960  1.00  7.16           H  
ATOM    610 2HB  ASP A  43      -5.793  27.474 -22.233  1.00  7.16           H  
ATOM    611  N   ASP A  44      -7.392  24.297 -22.370  1.00  7.53           N  
ATOM    612  CA  ASP A  44      -8.266  23.763 -23.411  1.00  7.53           C  
ATOM    613  C   ASP A  44      -9.743  23.910 -23.011  1.00  7.53           C  
ATOM    614  O   ASP A  44     -10.622  23.977 -23.869  1.00  7.53           O  
ATOM    615  CB  ASP A  44      -7.963  22.285 -23.659  1.00  7.53           C  
ATOM    616  CG  ASP A  44      -6.630  22.040 -24.365  1.00  7.53           C  
ATOM    617  OD1 ASP A  44      -6.053  22.973 -24.877  1.00  7.53           O  
ATOM    618  OD2 ASP A  44      -6.197  20.913 -24.376  1.00  7.53           O  
ATOM    619  H   ASP A  44      -6.710  23.692 -21.943  1.00  7.53           H  
ATOM    620  HA  ASP A  44      -8.098  24.323 -24.332  1.00  7.53           H  
ATOM    621 1HB  ASP A  44      -7.953  21.757 -22.705  1.00  7.53           H  
ATOM    622 2HB  ASP A  44      -8.761  21.851 -24.262  1.00  7.53           H  
ATOM    623  N   LYS A  45     -10.009  23.985 -21.699  1.00  8.16           N  
ATOM    624  CA  LYS A  45     -11.356  24.124 -21.149  1.00  8.16           C  
ATOM    625  C   LYS A  45     -12.033  25.418 -21.611  1.00  8.16           C  
ATOM    626  O   LYS A  45     -13.256  25.533 -21.539  1.00  8.16           O  
ATOM    627  CB  LYS A  45     -11.287  24.099 -19.617  1.00  8.16           C  
ATOM    628  CG  LYS A  45     -10.699  25.366 -18.967  1.00  8.16           C  
ATOM    629  CD  LYS A  45     -10.494  25.156 -17.475  1.00  8.16           C  
ATOM    630  CE  LYS A  45      -9.862  26.357 -16.789  1.00  8.16           C  
ATOM    631  NZ  LYS A  45     -10.798  27.523 -16.679  1.00  8.16           N  
ATOM    632  H   LYS A  45      -9.236  23.956 -21.036  1.00  8.16           H  
ATOM    633  HA  LYS A  45     -11.957  23.284 -21.490  1.00  8.16           H  
ATOM    634 1HB  LYS A  45     -12.282  23.944 -19.209  1.00  8.16           H  
ATOM    635 2HB  LYS A  45     -10.667  23.258 -19.296  1.00  8.16           H  
ATOM    636 1HG  LYS A  45      -9.758  25.636 -19.438  1.00  8.16           H  
ATOM    637 2HG  LYS A  45     -11.396  26.193 -19.101  1.00  8.16           H  
ATOM    638 1HD  LYS A  45     -11.441  24.912 -16.998  1.00  8.16           H  
ATOM    639 2HD  LYS A  45      -9.818  24.315 -17.350  1.00  8.16           H  
ATOM    640 1HE  LYS A  45      -9.546  26.059 -15.792  1.00  8.16           H  
ATOM    641 2HE  LYS A  45      -8.983  26.661 -17.361  1.00  8.16           H  
ATOM    642 1HZ  LYS A  45     -10.333  28.286 -16.218  1.00  8.16           H  
ATOM    643 2HZ  LYS A  45     -11.113  27.852 -17.601  1.00  8.16           H  
ATOM    644 3HZ  LYS A  45     -11.606  27.255 -16.145  1.00  8.16           H  
ATOM    645  N   GLU A  46     -11.234  26.392 -22.066  1.00  8.97           N  
ATOM    646  CA  GLU A  46     -11.720  27.680 -22.536  1.00  8.97           C  
ATOM    647  C   GLU A  46     -11.931  27.709 -24.056  1.00  8.97           C  
ATOM    648  O   GLU A  46     -12.298  28.747 -24.609  1.00  8.97           O  
ATOM    649  CB  GLU A  46     -10.724  28.785 -22.161  1.00  8.97           C  
ATOM    650  CG  GLU A  46     -10.480  28.980 -20.657  1.00  8.97           C  
ATOM    651  CD  GLU A  46     -11.700  29.428 -19.894  1.00  8.97           C  
ATOM    652  OE1 GLU A  46     -12.381  30.306 -20.363  1.00  8.97           O  
ATOM    653  OE2 GLU A  46     -11.940  28.906 -18.818  1.00  8.97           O  
ATOM    654  H   GLU A  46     -10.228  26.231 -22.113  1.00  8.97           H  
ATOM    655  HA  GLU A  46     -12.675  27.884 -22.053  1.00  8.97           H  
ATOM    656 1HB  GLU A  46      -9.762  28.567 -22.624  1.00  8.97           H  
ATOM    657 2HB  GLU A  46     -11.071  29.733 -22.568  1.00  8.97           H  
ATOM    658 1HG  GLU A  46     -10.120  28.042 -20.241  1.00  8.97           H  
ATOM    659 2HG  GLU A  46      -9.691  29.719 -20.530  1.00  8.97           H  
ATOM    660  N   ASP A  47     -11.672  26.592 -24.746  1.00  9.82           N  
ATOM    661  CA  ASP A  47     -11.784  26.555 -26.201  1.00  9.82           C  
ATOM    662  C   ASP A  47     -13.227  26.778 -26.692  1.00  9.82           C  
ATOM    663  O   ASP A  47     -14.065  25.883 -26.564  1.00  9.82           O  
ATOM    664  CB  ASP A  47     -11.235  25.223 -26.718  1.00  9.82           C  
ATOM    665  CG  ASP A  47     -11.265  25.065 -28.244  1.00  9.82           C  
ATOM    666  OD1 ASP A  47     -12.308  25.346 -28.843  1.00  9.82           O  
ATOM    667  OD2 ASP A  47     -10.259  24.682 -28.808  1.00  9.82           O  
ATOM    668  H   ASP A  47     -11.376  25.746 -24.258  1.00  9.82           H  
ATOM    669  HA  ASP A  47     -11.118  27.322 -26.569  1.00  9.82           H  
ATOM    670 1HB  ASP A  47     -10.205  25.101 -26.371  1.00  9.82           H  
ATOM    671 2HB  ASP A  47     -11.810  24.421 -26.270  1.00  9.82           H  
ATOM    672  N   PRO A  48     -13.514  27.901 -27.386  1.00 10.46           N  
ATOM    673  CA  PRO A  48     -14.834  28.334 -27.802  1.00 10.46           C  
ATOM    674  C   PRO A  48     -15.493  27.429 -28.832  1.00 10.46           C  
ATOM    675  O   PRO A  48     -16.697  27.533 -29.058  1.00 10.46           O  
ATOM    676  CB  PRO A  48     -14.564  29.719 -28.399  1.00 10.46           C  
ATOM    677  CG  PRO A  48     -13.133  29.668 -28.866  1.00 10.46           C  
ATOM    678  CD  PRO A  48     -12.424  28.781 -27.878  1.00 10.46           C  
ATOM    679  HA  PRO A  48     -15.468  28.418 -26.906  1.00 10.46           H  
ATOM    680 1HB  PRO A  48     -15.268  29.908 -29.223  1.00 10.46           H  
ATOM    681 2HB  PRO A  48     -14.739  30.495 -27.640  1.00 10.46           H  
ATOM    682 1HG  PRO A  48     -13.090  29.269 -29.892  1.00 10.46           H  
ATOM    683 2HG  PRO A  48     -12.711  30.683 -28.901  1.00 10.46           H  
ATOM    684 1HD  PRO A  48     -11.672  28.200 -28.439  1.00 10.46           H  
ATOM    685 2HD  PRO A  48     -11.994  29.376 -27.058  1.00 10.46           H  
ATOM    686  N   GLU A  49     -14.724  26.569 -29.505  1.00 10.72           N  
ATOM    687  CA  GLU A  49     -15.354  25.709 -30.490  1.00 10.72           C  
ATOM    688  C   GLU A  49     -15.837  24.470 -29.768  1.00 10.72           C  
ATOM    689  O   GLU A  49     -16.980  24.036 -29.945  1.00 10.72           O  
ATOM    690  CB  GLU A  49     -14.394  25.352 -31.625  1.00 10.72           C  
ATOM    691  CG  GLU A  49     -13.973  26.550 -32.477  1.00 10.72           C  
ATOM    692  CD  GLU A  49     -13.068  26.192 -33.642  1.00 10.72           C  
ATOM    693  OE1 GLU A  49     -12.734  25.039 -33.796  1.00 10.72           O  
ATOM    694  OE2 GLU A  49     -12.713  27.084 -34.377  1.00 10.72           O  
ATOM    695  H   GLU A  49     -13.728  26.439 -29.299  1.00 10.72           H  
ATOM    696  HA  GLU A  49     -16.217  26.221 -30.915  1.00 10.72           H  
ATOM    697 1HB  GLU A  49     -13.490  24.904 -31.205  1.00 10.72           H  
ATOM    698 2HB  GLU A  49     -14.855  24.613 -32.278  1.00 10.72           H  
ATOM    699 1HG  GLU A  49     -14.869  27.033 -32.863  1.00 10.72           H  
ATOM    700 2HG  GLU A  49     -13.461  27.265 -31.831  1.00 10.72           H  
ATOM    701  N   LEU A  50     -14.989  23.947 -28.876  1.00 10.55           N  
ATOM    702  CA  LEU A  50     -15.340  22.733 -28.136  1.00 10.55           C  
ATOM    703  C   LEU A  50     -16.514  22.998 -27.204  1.00 10.55           C  
ATOM    704  O   LEU A  50     -17.355  22.130 -26.968  1.00 10.55           O  
ATOM    705  CB  LEU A  50     -14.150  22.212 -27.332  1.00 10.55           C  
ATOM    706  CG  LEU A  50     -12.980  21.677 -28.162  1.00 10.55           C  
ATOM    707  CD1 LEU A  50     -11.826  21.299 -27.234  1.00 10.55           C  
ATOM    708  CD2 LEU A  50     -13.447  20.488 -28.977  1.00 10.55           C  
ATOM    709  H   LEU A  50     -14.067  24.394 -28.749  1.00 10.55           H  
ATOM    710  HA  LEU A  50     -15.639  21.969 -28.853  1.00 10.55           H  
ATOM    711 1HB  LEU A  50     -13.773  23.033 -26.718  1.00 10.55           H  
ATOM    712 2HB  LEU A  50     -14.492  21.419 -26.672  1.00 10.55           H  
ATOM    713  HG  LEU A  50     -12.626  22.464 -28.838  1.00 10.55           H  
ATOM    714 1HD1 LEU A  50     -10.989  20.934 -27.825  1.00 10.55           H  
ATOM    715 2HD1 LEU A  50     -11.509  22.170 -26.669  1.00 10.55           H  
ATOM    716 3HD1 LEU A  50     -12.152  20.523 -26.545  1.00 10.55           H  
ATOM    717 1HD2 LEU A  50     -12.618  20.112 -29.577  1.00 10.55           H  
ATOM    718 2HD2 LEU A  50     -13.798  19.703 -28.308  1.00 10.55           H  
ATOM    719 3HD2 LEU A  50     -14.263  20.798 -29.635  1.00 10.55           H  
ATOM    720  N   MET A  51     -16.595  24.232 -26.714  1.00 10.05           N  
ATOM    721  CA  MET A  51     -17.649  24.667 -25.812  1.00 10.05           C  
ATOM    722  C   MET A  51     -18.953  25.010 -26.540  1.00 10.05           C  
ATOM    723  O   MET A  51     -19.935  25.386 -25.894  1.00 10.05           O  
ATOM    724  CB  MET A  51     -17.173  25.905 -25.063  1.00 10.05           C  
ATOM    725  CG  MET A  51     -16.028  25.671 -24.098  1.00 10.05           C  
ATOM    726  SD  MET A  51     -15.392  27.214 -23.431  1.00 10.05           S  
ATOM    727  CE  MET A  51     -16.684  27.686 -22.306  1.00 10.05           C  
ATOM    728  H   MET A  51     -15.844  24.892 -26.932  1.00 10.05           H  
ATOM    729  HA  MET A  51     -17.854  23.863 -25.107  1.00 10.05           H  
ATOM    730 1HB  MET A  51     -16.840  26.646 -25.787  1.00 10.05           H  
ATOM    731 2HB  MET A  51     -18.005  26.337 -24.509  1.00 10.05           H  
ATOM    732 1HG  MET A  51     -16.378  25.061 -23.268  1.00 10.05           H  
ATOM    733 2HG  MET A  51     -15.215  25.138 -24.579  1.00 10.05           H  
ATOM    734 1HE  MET A  51     -16.416  28.625 -21.822  1.00 10.05           H  
ATOM    735 2HE  MET A  51     -17.618  27.809 -22.853  1.00 10.05           H  
ATOM    736 3HE  MET A  51     -16.805  26.909 -21.548  1.00 10.05           H  
ATOM    737  N   LYS A  52     -18.963  24.917 -27.874  1.00  9.56           N  
ATOM    738  CA  LYS A  52     -20.137  25.279 -28.649  1.00  9.56           C  
ATOM    739  C   LYS A  52     -20.735  24.119 -29.453  1.00  9.56           C  
ATOM    740  O   LYS A  52     -21.938  23.900 -29.369  1.00  9.56           O  
ATOM    741  CB  LYS A  52     -19.792  26.441 -29.580  1.00  9.56           C  
ATOM    742  CG  LYS A  52     -20.948  26.952 -30.407  1.00  9.56           C  
ATOM    743  CD  LYS A  52     -20.535  28.125 -31.271  1.00  9.56           C  
ATOM    744  CE  LYS A  52     -21.606  28.499 -32.315  1.00  9.56           C  
ATOM    745  NZ  LYS A  52     -22.874  29.022 -31.708  1.00  9.56           N  
ATOM    746  H   LYS A  52     -18.145  24.584 -28.378  1.00  9.56           H  
ATOM    747  HA  LYS A  52     -20.907  25.621 -27.960  1.00  9.56           H  
ATOM    748 1HB  LYS A  52     -19.399  27.271 -28.993  1.00  9.56           H  
ATOM    749 2HB  LYS A  52     -18.999  26.126 -30.265  1.00  9.56           H  
ATOM    750 1HG  LYS A  52     -21.275  26.165 -31.023  1.00  9.56           H  
ATOM    751 2HG  LYS A  52     -21.772  27.247 -29.759  1.00  9.56           H  
ATOM    752 1HD  LYS A  52     -20.343  28.988 -30.633  1.00  9.56           H  
ATOM    753 2HD  LYS A  52     -19.612  27.869 -31.790  1.00  9.56           H  
ATOM    754 1HE  LYS A  52     -21.190  29.267 -32.963  1.00  9.56           H  
ATOM    755 2HE  LYS A  52     -21.840  27.620 -32.916  1.00  9.56           H  
ATOM    756 1HZ  LYS A  52     -23.521  29.260 -32.441  1.00  9.56           H  
ATOM    757 2HZ  LYS A  52     -23.328  28.317 -31.103  1.00  9.56           H  
ATOM    758 3HZ  LYS A  52     -22.676  29.842 -31.162  1.00  9.56           H  
ATOM    759  N   CYS A  53     -19.914  23.370 -30.206  1.00  9.38           N  
ATOM    760  CA  CYS A  53     -20.425  22.308 -31.078  1.00  9.38           C  
ATOM    761  C   CYS A  53     -19.598  21.026 -30.991  1.00  9.38           C  
ATOM    762  O   CYS A  53     -18.428  21.063 -30.616  1.00  9.38           O  
ATOM    763  CB  CYS A  53     -20.424  22.775 -32.545  1.00  9.38           C  
ATOM    764  SG  CYS A  53     -21.498  24.188 -32.925  1.00  9.38           S  
ATOM    765  H   CYS A  53     -18.916  23.574 -30.192  1.00  9.38           H  
ATOM    766  HA  CYS A  53     -21.445  22.090 -30.784  1.00  9.38           H  
ATOM    767 1HB  CYS A  53     -19.407  23.059 -32.816  1.00  9.38           H  
ATOM    768 2HB  CYS A  53     -20.703  21.961 -33.198  1.00  9.38           H  
ATOM    769  N   PRO A  54     -20.164  19.866 -31.393  1.00  9.57           N  
ATOM    770  CA  PRO A  54     -21.521  19.543 -31.855  1.00  9.57           C  
ATOM    771  C   PRO A  54     -22.544  19.552 -30.739  1.00  9.57           C  
ATOM    772  O   PRO A  54     -22.208  19.294 -29.584  1.00  9.57           O  
ATOM    773  CB  PRO A  54     -21.347  18.130 -32.417  1.00  9.57           C  
ATOM    774  CG  PRO A  54     -20.197  17.548 -31.631  1.00  9.57           C  
ATOM    775  CD  PRO A  54     -19.266  18.713 -31.374  1.00  9.57           C  
ATOM    776  HA  PRO A  54     -21.836  20.222 -32.652  1.00  9.57           H  
ATOM    777 1HB  PRO A  54     -22.282  17.561 -32.287  1.00  9.57           H  
ATOM    778 2HB  PRO A  54     -21.144  18.173 -33.497  1.00  9.57           H  
ATOM    779 1HG  PRO A  54     -20.571  17.094 -30.701  1.00  9.57           H  
ATOM    780 2HG  PRO A  54     -19.714  16.743 -32.204  1.00  9.57           H  
ATOM    781 1HD  PRO A  54     -18.792  18.621 -30.385  1.00  9.57           H  
ATOM    782 2HD  PRO A  54     -18.521  18.803 -32.177  1.00  9.57           H  
ATOM    783  N   VAL A  55     -23.796  19.807 -31.106  1.00 10.00           N  
ATOM    784  CA  VAL A  55     -24.925  19.789 -30.177  1.00 10.00           C  
ATOM    785  C   VAL A  55     -26.221  19.149 -30.718  1.00 10.00           C  
ATOM    786  O   VAL A  55     -26.783  18.300 -30.033  1.00 10.00           O  
ATOM    787  CB  VAL A  55     -25.234  21.186 -29.664  1.00 10.00           C  
ATOM    788  CG1 VAL A  55     -26.475  21.151 -28.794  1.00 10.00           C  
ATOM    789  CG2 VAL A  55     -24.099  21.729 -28.850  1.00 10.00           C  
ATOM    790  H   VAL A  55     -23.970  20.024 -32.075  1.00 10.00           H  
ATOM    791  HA  VAL A  55     -24.615  19.202 -29.310  1.00 10.00           H  
ATOM    792  HB  VAL A  55     -25.382  21.797 -30.482  1.00 10.00           H  
ATOM    793 1HG1 VAL A  55     -26.703  22.156 -28.443  1.00 10.00           H  
ATOM    794 2HG1 VAL A  55     -27.317  20.763 -29.354  1.00 10.00           H  
ATOM    795 3HG1 VAL A  55     -26.290  20.502 -27.938  1.00 10.00           H  
ATOM    796 1HG2 VAL A  55     -24.340  22.722 -28.495  1.00 10.00           H  
ATOM    797 2HG2 VAL A  55     -23.922  21.080 -27.994  1.00 10.00           H  
ATOM    798 3HG2 VAL A  55     -23.213  21.784 -29.437  1.00 10.00           H  
ATOM    799  N   PRO A  56     -26.752  19.526 -31.911  1.00 10.28           N  
ATOM    800  CA  PRO A  56     -26.426  20.542 -32.930  1.00 10.28           C  
ATOM    801  C   PRO A  56     -26.913  21.985 -32.705  1.00 10.28           C  
ATOM    802  O   PRO A  56     -26.577  22.861 -33.494  1.00 10.28           O  
ATOM    803  CB  PRO A  56     -27.139  19.976 -34.159  1.00 10.28           C  
ATOM    804  CG  PRO A  56     -28.357  19.297 -33.601  1.00 10.28           C  
ATOM    805  CD  PRO A  56     -27.906  18.700 -32.293  1.00 10.28           C  
ATOM    806  HA  PRO A  56     -25.350  20.546 -33.124  1.00 10.28           H  
ATOM    807 1HB  PRO A  56     -27.389  20.791 -34.857  1.00 10.28           H  
ATOM    808 2HB  PRO A  56     -26.475  19.285 -34.698  1.00 10.28           H  
ATOM    809 1HG  PRO A  56     -29.169  20.029 -33.473  1.00 10.28           H  
ATOM    810 2HG  PRO A  56     -28.723  18.538 -34.306  1.00 10.28           H  
ATOM    811 1HD  PRO A  56     -28.700  18.786 -31.536  1.00 10.28           H  
ATOM    812 2HD  PRO A  56     -27.591  17.656 -32.431  1.00 10.28           H  
ATOM    813  N   GLY A  57     -27.726  22.242 -31.674  1.00 10.20           N  
ATOM    814  CA  GLY A  57     -28.269  23.596 -31.477  1.00 10.20           C  
ATOM    815  C   GLY A  57     -27.167  24.656 -31.333  1.00 10.20           C  
ATOM    816  O   GLY A  57     -27.310  25.787 -31.795  1.00 10.20           O  
ATOM    817  H   GLY A  57     -27.991  21.505 -31.040  1.00 10.20           H  
ATOM    818 1HA  GLY A  57     -28.910  23.850 -32.321  1.00 10.20           H  
ATOM    819 2HA  GLY A  57     -28.897  23.604 -30.588  1.00 10.20           H  
ATOM    820  N   CYS A  58     -26.074  24.272 -30.685  1.00  9.77           N  
ATOM    821  CA  CYS A  58     -24.890  25.095 -30.473  1.00  9.77           C  
ATOM    822  C   CYS A  58     -25.152  26.438 -29.798  1.00  9.77           C  
ATOM    823  O   CYS A  58     -24.561  27.470 -30.156  1.00  9.77           O  
ATOM    824  CB  CYS A  58     -24.157  25.259 -31.794  1.00  9.77           C  
ATOM    825  SG  CYS A  58     -23.429  23.671 -32.437  1.00  9.77           S  
ATOM    826  H   CYS A  58     -26.065  23.338 -30.325  1.00  9.77           H  
ATOM    827  HA  CYS A  58     -24.222  24.542 -29.827  1.00  9.77           H  
ATOM    828 1HB  CYS A  58     -24.843  25.638 -32.550  1.00  9.77           H  
ATOM    829 2HB  CYS A  58     -23.383  25.975 -31.689  1.00  9.77           H  
ATOM    830  N   VAL A  59     -26.007  26.406 -28.777  1.00  9.15           N  
ATOM    831  CA  VAL A  59     -26.352  27.580 -27.993  1.00  9.15           C  
ATOM    832  C   VAL A  59     -25.607  27.569 -26.665  1.00  9.15           C  
ATOM    833  O   VAL A  59     -25.641  26.580 -25.932  1.00  9.15           O  
ATOM    834  CB  VAL A  59     -27.867  27.619 -27.729  1.00  9.15           C  
ATOM    835  CG1 VAL A  59     -28.219  28.825 -26.864  1.00  9.15           C  
ATOM    836  CG2 VAL A  59     -28.604  27.668 -29.060  1.00  9.15           C  
ATOM    837  H   VAL A  59     -26.438  25.524 -28.550  1.00  9.15           H  
ATOM    838  HA  VAL A  59     -26.069  28.472 -28.552  1.00  9.15           H  
ATOM    839  HB  VAL A  59     -28.160  26.725 -27.181  1.00  9.15           H  
ATOM    840 1HG1 VAL A  59     -29.292  28.835 -26.676  1.00  9.15           H  
ATOM    841 2HG1 VAL A  59     -27.688  28.764 -25.911  1.00  9.15           H  
ATOM    842 3HG1 VAL A  59     -27.933  29.739 -27.380  1.00  9.15           H  
ATOM    843 1HG2 VAL A  59     -29.678  27.686 -28.881  1.00  9.15           H  
ATOM    844 2HG2 VAL A  59     -28.311  28.563 -29.605  1.00  9.15           H  
ATOM    845 3HG2 VAL A  59     -28.354  26.791 -29.648  1.00  9.15           H  
ATOM    846  N   GLY A  60     -24.906  28.656 -26.366  1.00  8.49           N  
ATOM    847  CA  GLY A  60     -24.153  28.748 -25.123  1.00  8.49           C  
ATOM    848  C   GLY A  60     -25.006  28.289 -23.946  1.00  8.49           C  
ATOM    849  O   GLY A  60     -25.997  28.942 -23.610  1.00  8.49           O  
ATOM    850  H   GLY A  60     -24.905  29.433 -27.012  1.00  8.49           H  
ATOM    851 1HA  GLY A  60     -23.256  28.131 -25.194  1.00  8.49           H  
ATOM    852 2HA  GLY A  60     -23.828  29.776 -24.966  1.00  8.49           H  
TER     853
ENDMDL

REMARK ID 644271 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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       0.452   7.020   3.308  1.00  3.20           N  
ATOM      2  CA  ASP A   1       1.452   5.967   3.426  1.00  3.20           C  
ATOM      3  C   ASP A   1       2.720   6.373   2.683  1.00  3.20           C  
ATOM      4  O   ASP A   1       2.751   7.384   1.980  1.00  3.20           O  
ATOM      5  CB  ASP A   1       0.899   4.628   2.905  1.00  3.20           C  
ATOM      6  CG  ASP A   1       1.564   3.364   3.545  1.00  3.20           C  
ATOM      7  OD1 ASP A   1       2.661   3.472   4.069  1.00  3.20           O  
ATOM      8  OD2 ASP A   1       0.954   2.320   3.505  1.00  3.20           O  
ATOM      9 1H   ASP A   1      -0.129   7.028   4.132  1.00  3.20           H  
ATOM     10 2H   ASP A   1       0.916   7.912   3.212  1.00  3.20           H  
ATOM     11 3H   ASP A   1      -0.119   6.849   2.492  1.00  3.20           H  
ATOM     12  HA  ASP A   1       1.704   5.843   4.480  1.00  3.20           H  
ATOM     13 1HB  ASP A   1      -0.173   4.584   3.086  1.00  3.20           H  
ATOM     14 2HB  ASP A   1       1.050   4.580   1.824  1.00  3.20           H  
ATOM     15  N   LEU A   2       3.774   5.597   2.868  1.00  2.96           N  
ATOM     16  CA  LEU A   2       5.060   5.872   2.232  1.00  2.96           C  
ATOM     17  C   LEU A   2       5.139   5.371   0.801  1.00  2.96           C  
ATOM     18  O   LEU A   2       4.969   4.184   0.527  1.00  2.96           O  
ATOM     19  CB  LEU A   2       6.194   5.222   3.023  1.00  2.96           C  
ATOM     20  CG  LEU A   2       7.605   5.378   2.418  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       8.010   6.832   2.398  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       8.552   4.574   3.230  1.00  2.96           C  
ATOM     23  H   LEU A   2       3.658   4.773   3.460  1.00  2.96           H  
ATOM     24  HA  LEU A   2       5.212   6.949   2.222  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       6.212   5.655   4.021  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       5.986   4.155   3.115  1.00  2.96           H  
ATOM     27  HG  LEU A   2       7.611   5.014   1.386  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       9.003   6.928   1.966  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       7.302   7.396   1.795  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       8.010   7.224   3.411  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       9.549   4.665   2.815  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       8.535   4.940   4.254  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       8.247   3.528   3.218  1.00  2.96           H  
ATOM     34  N   LYS A   3       5.419   6.282  -0.116  1.00  2.75           N  
ATOM     35  CA  LYS A   3       5.546   5.911  -1.511  1.00  2.75           C  
ATOM     36  C   LYS A   3       6.980   5.596  -1.885  1.00  2.75           C  
ATOM     37  O   LYS A   3       7.879   6.397  -1.651  1.00  2.75           O  
ATOM     38  CB  LYS A   3       5.047   7.025  -2.426  1.00  2.75           C  
ATOM     39  CG  LYS A   3       5.127   6.679  -3.914  1.00  2.75           C  
ATOM     40  CD  LYS A   3       4.582   7.799  -4.781  1.00  2.75           C  
ATOM     41  CE  LYS A   3       4.716   7.459  -6.256  1.00  2.75           C  
ATOM     42  NZ  LYS A   3       4.204   8.556  -7.122  1.00  2.75           N  
ATOM     43  H   LYS A   3       5.537   7.245   0.162  1.00  2.75           H  
ATOM     44  HA  LYS A   3       4.949   5.019  -1.691  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       4.009   7.254  -2.191  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       5.632   7.928  -2.257  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       6.169   6.500  -4.194  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       4.562   5.769  -4.105  1.00  2.75           H  
ATOM     49 1HD  LYS A   3       3.530   7.962  -4.544  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       5.131   8.717  -4.573  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       5.767   7.283  -6.487  1.00  2.75           H  
ATOM     52 2HE  LYS A   3       4.151   6.552  -6.466  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3       4.308   8.297  -8.093  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3       3.228   8.718  -6.919  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       4.729   9.400  -6.941  1.00  2.75           H  
ATOM     56  N   CYS A   4       7.178   4.424  -2.462  1.00  2.57           N  
ATOM     57  CA  CYS A   4       8.480   4.028  -2.980  1.00  2.57           C  
ATOM     58  C   CYS A   4       8.650   4.577  -4.404  1.00  2.57           C  
ATOM     59  O   CYS A   4       7.852   4.244  -5.276  1.00  2.57           O  
ATOM     60  CB  CYS A   4       8.612   2.516  -3.003  1.00  2.57           C  
ATOM     61  SG  CYS A   4      10.131   1.941  -3.750  1.00  2.57           S  
ATOM     62  H   CYS A   4       6.394   3.801  -2.572  1.00  2.57           H  
ATOM     63  HA  CYS A   4       9.246   4.425  -2.322  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       8.561   2.120  -1.986  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       7.788   2.096  -3.558  1.00  2.57           H  
ATOM     66  N   PRO A   5       9.623   5.459  -4.672  1.00  2.47           N  
ATOM     67  CA  PRO A   5       9.835   6.101  -5.955  1.00  2.47           C  
ATOM     68  C   PRO A   5      10.698   5.348  -6.968  1.00  2.47           C  
ATOM     69  O   PRO A   5      10.934   5.869  -8.061  1.00  2.47           O  
ATOM     70  CB  PRO A   5      10.564   7.372  -5.529  1.00  2.47           C  
ATOM     71  CG  PRO A   5      11.401   6.927  -4.367  1.00  2.47           C  
ATOM     72  CD  PRO A   5      10.556   5.899  -3.634  1.00  2.47           C  
ATOM     73  HA  PRO A   5       8.860   6.344  -6.395  1.00  2.47           H  
ATOM     74 1HB  PRO A   5      11.161   7.761  -6.368  1.00  2.47           H  
ATOM     75 2HB  PRO A   5       9.834   8.150  -5.262  1.00  2.47           H  
ATOM     76 1HG  PRO A   5      12.352   6.507  -4.731  1.00  2.47           H  
ATOM     77 2HG  PRO A   5      11.656   7.789  -3.739  1.00  2.47           H  
ATOM     78 1HD  PRO A   5      11.182   5.061  -3.301  1.00  2.47           H  
ATOM     79 2HD  PRO A   5      10.043   6.406  -2.810  1.00  2.47           H  
ATOM     80  N   THR A   6      11.238   4.184  -6.627  1.00  2.43           N  
ATOM     81  CA  THR A   6      12.190   3.618  -7.571  1.00  2.43           C  
ATOM     82  C   THR A   6      11.431   2.824  -8.631  1.00  2.43           C  
ATOM     83  O   THR A   6      10.456   2.155  -8.315  1.00  2.43           O  
ATOM     84  CB  THR A   6      13.183   2.682  -6.852  1.00  2.43           C  
ATOM     85  OG1 THR A   6      12.496   1.557  -6.354  1.00  2.43           O  
ATOM     86  CG2 THR A   6      13.790   3.394  -5.705  1.00  2.43           C  
ATOM     87  H   THR A   6      11.019   3.720  -5.753  1.00  2.43           H  
ATOM     88  HA  THR A   6      12.737   4.440  -8.029  1.00  2.43           H  
ATOM     89  HB  THR A   6      13.958   2.361  -7.530  1.00  2.43           H  
ATOM     90  HG1 THR A   6      11.935   1.829  -5.610  1.00  2.43           H  
ATOM     91 1HG2 THR A   6      14.489   2.730  -5.191  1.00  2.43           H  
ATOM     92 2HG2 THR A   6      14.311   4.264  -6.073  1.00  2.43           H  
ATOM     93 3HG2 THR A   6      13.004   3.704  -5.014  1.00  2.43           H  
ATOM     94  N   PRO A   7      11.930   2.718  -9.868  1.00  2.45           N  
ATOM     95  CA  PRO A   7      11.336   1.935 -10.937  1.00  2.45           C  
ATOM     96  C   PRO A   7      11.363   0.434 -10.659  1.00  2.45           C  
ATOM     97  O   PRO A   7      10.658  -0.338 -11.307  1.00  2.45           O  
ATOM     98  CB  PRO A   7      12.183   2.328 -12.150  1.00  2.45           C  
ATOM     99  CG  PRO A   7      13.486   2.796 -11.586  1.00  2.45           C  
ATOM    100  CD  PRO A   7      13.132   3.464 -10.271  1.00  2.45           C  
ATOM    101  HA  PRO A   7      10.295   2.270 -11.072  1.00  2.45           H  
ATOM    102 1HB  PRO A   7      12.304   1.464 -12.817  1.00  2.45           H  
ATOM    103 2HB  PRO A   7      11.668   3.109 -12.729  1.00  2.45           H  
ATOM    104 1HG  PRO A   7      14.140   1.932 -11.478  1.00  2.45           H  
ATOM    105 2HG  PRO A   7      13.987   3.474 -12.292  1.00  2.45           H  
ATOM    106 1HD  PRO A   7      13.960   3.334  -9.581  1.00  2.45           H  
ATOM    107 2HD  PRO A   7      12.887   4.527 -10.425  1.00  2.45           H  
ATOM    108  N   GLY A   8      12.205   0.014  -9.717  1.00  2.50           N  
ATOM    109  CA  GLY A   8      12.318  -1.389  -9.375  1.00  2.50           C  
ATOM    110  C   GLY A   8      11.260  -1.883  -8.378  1.00  2.50           C  
ATOM    111  O   GLY A   8      11.126  -3.105  -8.183  1.00  2.50           O  
ATOM    112  H   GLY A   8      12.769   0.676  -9.211  1.00  2.50           H  
ATOM    113 1HA  GLY A   8      12.271  -1.985 -10.285  1.00  2.50           H  
ATOM    114 2HA  GLY A   8      13.306  -1.548  -8.943  1.00  2.50           H  
ATOM    115  N   CYS A   9      10.512  -0.957  -7.744  1.00  2.55           N  
ATOM    116  CA  CYS A   9       9.505  -1.345  -6.746  1.00  2.55           C  
ATOM    117  C   CYS A   9       8.069  -1.213  -7.279  1.00  2.55           C  
ATOM    118  O   CYS A   9       7.829  -0.533  -8.273  1.00  2.55           O  
ATOM    119  CB  CYS A   9       9.723  -0.568  -5.441  1.00  2.55           C  
ATOM    120  SG  CYS A   9       9.515   1.218  -5.551  1.00  2.55           S  
ATOM    121  H   CYS A   9      10.633   0.037  -7.957  1.00  2.55           H  
ATOM    122  HA  CYS A   9       9.662  -2.391  -6.501  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       9.057  -0.946  -4.679  1.00  2.55           H  
ATOM    124 2HB  CYS A   9      10.740  -0.758  -5.085  1.00  2.55           H  
ATOM    125  N   ASP A  10       7.119  -1.869  -6.602  1.00  2.55           N  
ATOM    126  CA  ASP A  10       5.705  -1.886  -7.006  1.00  2.55           C  
ATOM    127  C   ASP A  10       4.667  -0.888  -6.420  1.00  2.55           C  
ATOM    128  O   ASP A  10       3.594  -0.768  -7.012  1.00  2.55           O  
ATOM    129  CB  ASP A  10       5.115  -3.285  -6.807  1.00  2.55           C  
ATOM    130  CG  ASP A  10       5.742  -4.349  -7.698  1.00  2.55           C  
ATOM    131  OD1 ASP A  10       5.792  -4.153  -8.885  1.00  2.55           O  
ATOM    132  OD2 ASP A  10       6.158  -5.366  -7.176  1.00  2.55           O  
ATOM    133  H   ASP A  10       7.366  -2.390  -5.770  1.00  2.55           H  
ATOM    134  HA  ASP A  10       5.704  -1.710  -8.081  1.00  2.55           H  
ATOM    135 1HB  ASP A  10       5.237  -3.585  -5.767  1.00  2.55           H  
ATOM    136 2HB  ASP A  10       4.045  -3.252  -7.006  1.00  2.55           H  
ATOM    137  N   GLY A  11       4.869  -0.214  -5.270  1.00  2.52           N  
ATOM    138  CA  GLY A  11       6.075  -0.060  -4.452  1.00  2.52           C  
ATOM    139  C   GLY A  11       6.403  -1.195  -3.490  1.00  2.52           C  
ATOM    140  O   GLY A  11       6.158  -2.364  -3.780  1.00  2.52           O  
ATOM    141  H   GLY A  11       4.071   0.310  -4.946  1.00  2.52           H  
ATOM    142 1HA  GLY A  11       6.919   0.167  -5.083  1.00  2.52           H  
ATOM    143 2HA  GLY A  11       5.932   0.834  -3.855  1.00  2.52           H  
ATOM    144  N   SER A  12       7.033  -0.844  -2.379  1.00  2.47           N  
ATOM    145  CA  SER A  12       7.493  -1.811  -1.385  1.00  2.47           C  
ATOM    146  C   SER A  12       7.702  -1.130  -0.048  1.00  2.47           C  
ATOM    147  O   SER A  12       7.637   0.097   0.053  1.00  2.47           O  
ATOM    148  CB  SER A  12       8.825  -2.408  -1.765  1.00  2.47           C  
ATOM    149  OG  SER A  12       9.834  -1.451  -1.600  1.00  2.47           O  
ATOM    150  H   SER A  12       7.203   0.136  -2.204  1.00  2.47           H  
ATOM    151  HA  SER A  12       6.741  -2.592  -1.270  1.00  2.47           H  
ATOM    152 1HB  SER A  12       9.038  -3.276  -1.146  1.00  2.47           H  
ATOM    153 2HB  SER A  12       8.797  -2.738  -2.801  1.00  2.47           H  
ATOM    154  HG  SER A  12       9.995  -1.387  -0.609  1.00  2.47           H  
ATOM    155  N   GLY A  13       7.972  -1.926   0.976  1.00  2.44           N  
ATOM    156  CA  GLY A  13       8.333  -1.357   2.259  1.00  2.44           C  
ATOM    157  C   GLY A  13       9.811  -1.012   2.194  1.00  2.44           C  
ATOM    158  O   GLY A  13      10.418  -1.125   1.121  1.00  2.44           O  
ATOM    159  H   GLY A  13       7.968  -2.928   0.852  1.00  2.44           H  
ATOM    160 1HA  GLY A  13       7.740  -0.465   2.462  1.00  2.44           H  
ATOM    161 2HA  GLY A  13       8.146  -2.076   3.058  1.00  2.44           H  
ATOM    162  N   HIS A  14      10.379  -0.606   3.332  1.00  2.48           N  
ATOM    163  CA  HIS A  14      11.779  -0.183   3.431  1.00  2.48           C  
ATOM    164  C   HIS A  14      12.554  -0.869   4.545  1.00  2.48           C  
ATOM    165  O   HIS A  14      11.983  -1.466   5.468  1.00  2.48           O  
ATOM    166  CB  HIS A  14      11.895   1.343   3.542  1.00  2.48           C  
ATOM    167  CG  HIS A  14      11.631   2.043   2.232  1.00  2.48           C  
ATOM    168  ND1 HIS A  14      10.372   2.204   1.692  1.00  2.48           N  
ATOM    169  CD2 HIS A  14      12.493   2.597   1.355  1.00  2.48           C  
ATOM    170  CE1 HIS A  14      10.475   2.824   0.529  1.00  2.48           C  
ATOM    171  NE2 HIS A  14      11.757   3.069   0.301  1.00  2.48           N  
ATOM    172  H   HIS A  14       9.809  -0.563   4.165  1.00  2.48           H  
ATOM    173  HA  HIS A  14      12.281  -0.447   2.508  1.00  2.48           H  
ATOM    174 1HB  HIS A  14      11.185   1.716   4.284  1.00  2.48           H  
ATOM    175 2HB  HIS A  14      12.897   1.615   3.887  1.00  2.48           H  
ATOM    176  HD1 HIS A  14       9.502   1.877   2.069  1.00  2.48           H  
ATOM    177  HD2 HIS A  14      13.579   2.701   1.355  1.00  2.48           H  
ATOM    178  HE1 HIS A  14       9.584   3.044  -0.052  1.00  2.48           H  
ATOM    179  N   ILE A  15      13.876  -0.810   4.459  1.00  2.58           N  
ATOM    180  CA  ILE A  15      14.687  -1.460   5.465  1.00  2.58           C  
ATOM    181  C   ILE A  15      14.786  -0.634   6.726  1.00  2.58           C  
ATOM    182  O   ILE A  15      15.746   0.128   6.922  1.00  2.58           O  
ATOM    183  CB  ILE A  15      16.089  -1.708   4.903  1.00  2.58           C  
ATOM    184  CG1 ILE A  15      15.967  -2.594   3.637  1.00  2.58           C  
ATOM    185  CG2 ILE A  15      16.990  -2.326   5.973  1.00  2.58           C  
ATOM    186  CD1 ILE A  15      17.235  -2.709   2.833  1.00  2.58           C  
ATOM    187  H   ILE A  15      14.327  -0.319   3.687  1.00  2.58           H  
ATOM    188  HA  ILE A  15      14.230  -2.417   5.711  1.00  2.58           H  
ATOM    189  HB  ILE A  15      16.520  -0.757   4.586  1.00  2.58           H  
ATOM    190 1HG1 ILE A  15      15.659  -3.594   3.937  1.00  2.58           H  
ATOM    191 2HG1 ILE A  15      15.200  -2.173   2.994  1.00  2.58           H  
ATOM    192 1HG2 ILE A  15      17.987  -2.482   5.563  1.00  2.58           H  
ATOM    193 2HG2 ILE A  15      17.056  -1.650   6.825  1.00  2.58           H  
ATOM    194 3HG2 ILE A  15      16.575  -3.281   6.295  1.00  2.58           H  
ATOM    195 1HD1 ILE A  15      17.057  -3.340   1.963  1.00  2.58           H  
ATOM    196 2HD1 ILE A  15      17.549  -1.721   2.501  1.00  2.58           H  
ATOM    197 3HD1 ILE A  15      18.020  -3.148   3.448  1.00  2.58           H  
ATOM    198  N   THR A  16      13.879  -0.949   7.649  1.00  2.75           N  
ATOM    199  CA  THR A  16      13.697  -0.217   8.901  1.00  2.75           C  
ATOM    200  C   THR A  16      14.881  -0.373   9.844  1.00  2.75           C  
ATOM    201  O   THR A  16      14.995   0.342  10.835  1.00  2.75           O  
ATOM    202  CB  THR A  16      12.402  -0.653   9.613  1.00  2.75           C  
ATOM    203  OG1 THR A  16      12.462  -2.055   9.922  1.00  2.75           O  
ATOM    204  CG2 THR A  16      11.203  -0.393   8.713  1.00  2.75           C  
ATOM    205  H   THR A  16      13.173  -1.624   7.348  1.00  2.75           H  
ATOM    206  HA  THR A  16      13.602   0.838   8.658  1.00  2.75           H  
ATOM    207  HB  THR A  16      12.287  -0.087  10.536  1.00  2.75           H  
ATOM    208  HG1 THR A  16      11.602  -2.348  10.239  1.00  2.75           H  
ATOM    209 1HG2 THR A  16      10.292  -0.701   9.224  1.00  2.75           H  
ATOM    210 2HG2 THR A  16      11.141   0.663   8.473  1.00  2.75           H  
ATOM    211 3HG2 THR A  16      11.311  -0.960   7.799  1.00  2.75           H  
ATOM    212  N   GLY A  17      15.787  -1.288   9.506  1.00  2.96           N  
ATOM    213  CA  GLY A  17      17.012  -1.503  10.260  1.00  2.96           C  
ATOM    214  C   GLY A  17      17.828  -0.209  10.352  1.00  2.96           C  
ATOM    215  O   GLY A  17      18.582  -0.017  11.308  1.00  2.96           O  
ATOM    216  H   GLY A  17      15.606  -1.841   8.683  1.00  2.96           H  
ATOM    217 1HA  GLY A  17      16.769  -1.862  11.259  1.00  2.96           H  
ATOM    218 2HA  GLY A  17      17.603  -2.275   9.770  1.00  2.96           H  
ATOM    219  N   ASN A  18      17.709   0.665   9.340  1.00  3.16           N  
ATOM    220  CA  ASN A  18      18.416   1.935   9.366  1.00  3.16           C  
ATOM    221  C   ASN A  18      17.681   3.014   8.574  1.00  3.16           C  
ATOM    222  O   ASN A  18      17.991   4.210   8.693  1.00  3.16           O  
ATOM    223  CB  ASN A  18      19.847   1.729   8.902  1.00  3.16           C  
ATOM    224  CG  ASN A  18      19.952   1.143   7.522  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      18.988   0.609   6.968  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      21.126   1.218   6.956  1.00  3.16           N  
ATOM    227  H   ASN A  18      17.076   0.473   8.563  1.00  3.16           H  
ATOM    228  HA  ASN A  18      18.453   2.281  10.398  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      20.367   2.691   8.906  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      20.367   1.079   9.603  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      21.265   0.838   6.039  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      21.885   1.653   7.438  1.00  3.16           H  
ATOM    233  N   TYR A  19      16.677   2.591   7.813  1.00  3.31           N  
ATOM    234  CA  TYR A  19      15.847   3.488   7.026  1.00  3.31           C  
ATOM    235  C   TYR A  19      14.356   3.247   7.207  1.00  3.31           C  
ATOM    236  O   TYR A  19      13.735   2.515   6.436  1.00  3.31           O  
ATOM    237  CB  TYR A  19      16.225   3.442   5.549  1.00  3.31           C  
ATOM    238  CG  TYR A  19      17.626   3.966   5.279  1.00  3.31           C  
ATOM    239  CD1 TYR A  19      18.694   3.137   5.035  1.00  3.31           C  
ATOM    240  CD2 TYR A  19      17.812   5.312   5.313  1.00  3.31           C  
ATOM    241  CE1 TYR A  19      19.946   3.672   4.813  1.00  3.31           C  
ATOM    242  CE2 TYR A  19      19.052   5.864   5.100  1.00  3.31           C  
ATOM    243  CZ  TYR A  19      20.121   5.048   4.849  1.00  3.31           C  
ATOM    244  OH  TYR A  19      21.368   5.590   4.636  1.00  3.31           O  
ATOM    245  H   TYR A  19      16.480   1.594   7.758  1.00  3.31           H  
ATOM    246  HA  TYR A  19      16.038   4.503   7.371  1.00  3.31           H  
ATOM    247 1HB  TYR A  19      16.171   2.404   5.209  1.00  3.31           H  
ATOM    248 2HB  TYR A  19      15.516   4.023   4.961  1.00  3.31           H  
ATOM    249  HD1 TYR A  19      18.552   2.062   5.010  1.00  3.31           H  
ATOM    250  HD2 TYR A  19      16.959   5.937   5.516  1.00  3.31           H  
ATOM    251  HE1 TYR A  19      20.793   3.018   4.612  1.00  3.31           H  
ATOM    252  HE2 TYR A  19      19.183   6.946   5.133  1.00  3.31           H  
ATOM    253  HH  TYR A  19      21.990   4.887   4.416  1.00  3.31           H  
ATOM    254  N   ALA A  20      13.760   3.918   8.188  1.00  3.36           N  
ATOM    255  CA  ALA A  20      12.330   3.779   8.473  1.00  3.36           C  
ATOM    256  C   ALA A  20      11.489   4.180   7.257  1.00  3.36           C  
ATOM    257  O   ALA A  20      10.366   3.707   7.075  1.00  3.36           O  
ATOM    258  CB  ALA A  20      11.936   4.620   9.669  1.00  3.36           C  
ATOM    259  H   ALA A  20      14.324   4.515   8.777  1.00  3.36           H  
ATOM    260  HA  ALA A  20      12.130   2.735   8.695  1.00  3.36           H  
ATOM    261 1HB  ALA A  20      10.876   4.481   9.872  1.00  3.36           H  
ATOM    262 2HB  ALA A  20      12.518   4.314  10.539  1.00  3.36           H  
ATOM    263 3HB  ALA A  20      12.130   5.671   9.453  1.00  3.36           H  
ATOM    264  N   SER A  21      12.037   5.092   6.455  1.00  3.32           N  
ATOM    265  CA  SER A  21      11.367   5.605   5.277  1.00  3.32           C  
ATOM    266  C   SER A  21      12.376   5.865   4.166  1.00  3.32           C  
ATOM    267  O   SER A  21      13.588   5.699   4.358  1.00  3.32           O  
ATOM    268  CB  SER A  21      10.603   6.870   5.611  1.00  3.32           C  
ATOM    269  OG  SER A  21      11.474   7.922   5.902  1.00  3.32           O  
ATOM    270  H   SER A  21      12.960   5.424   6.676  1.00  3.32           H  
ATOM    271  HA  SER A  21      10.678   4.843   4.935  1.00  3.32           H  
ATOM    272 1HB  SER A  21       9.966   7.144   4.779  1.00  3.32           H  
ATOM    273 2HB  SER A  21       9.955   6.680   6.466  1.00  3.32           H  
ATOM    274  HG  SER A  21      11.869   8.163   5.058  1.00  3.32           H  
ATOM    275  N   HIS A  22      11.904   6.298   3.000  1.00  3.23           N  
ATOM    276  CA  HIS A  22      12.803   6.429   1.855  1.00  3.23           C  
ATOM    277  C   HIS A  22      13.726   7.643   1.910  1.00  3.23           C  
ATOM    278  O   HIS A  22      13.531   8.617   1.184  1.00  3.23           O  
ATOM    279  CB  HIS A  22      12.005   6.554   0.553  1.00  3.23           C  
ATOM    280  CG  HIS A  22      12.851   6.352  -0.670  1.00  3.23           C  
ATOM    281  ND1 HIS A  22      13.128   5.104  -1.163  1.00  3.23           N  
ATOM    282  CD2 HIS A  22      13.494   7.229  -1.472  1.00  3.23           C  
ATOM    283  CE1 HIS A  22      13.900   5.213  -2.233  1.00  3.23           C  
ATOM    284  NE2 HIS A  22      14.137   6.498  -2.442  1.00  3.23           N  
ATOM    285  H   HIS A  22      10.916   6.473   2.886  1.00  3.23           H  
ATOM    286  HA  HIS A  22      13.430   5.538   1.790  1.00  3.23           H  
ATOM    287 1HB  HIS A  22      11.194   5.828   0.544  1.00  3.23           H  
ATOM    288 2HB  HIS A  22      11.554   7.544   0.496  1.00  3.23           H  
ATOM    289  HD1 HIS A  22      12.756   4.252  -0.753  1.00  3.23           H  
ATOM    290  HD2 HIS A  22      13.571   8.316  -1.466  1.00  3.23           H  
ATOM    291  HE1 HIS A  22      14.221   4.329  -2.773  1.00  3.23           H  
ATOM    292  N   ARG A  23      14.758   7.562   2.743  1.00  3.09           N  
ATOM    293  CA  ARG A  23      15.737   8.643   2.868  1.00  3.09           C  
ATOM    294  C   ARG A  23      16.910   8.414   1.913  1.00  3.09           C  
ATOM    295  O   ARG A  23      17.726   9.305   1.679  1.00  3.09           O  
ATOM    296  CB  ARG A  23      16.300   8.756   4.276  1.00  3.09           C  
ATOM    297  CG  ARG A  23      15.300   9.086   5.372  1.00  3.09           C  
ATOM    298  CD  ARG A  23      15.974   9.321   6.705  1.00  3.09           C  
ATOM    299  NE  ARG A  23      16.627   8.130   7.280  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      17.504   8.186   8.317  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      17.806   9.356   8.838  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      18.069   7.092   8.824  1.00  3.09           N  
ATOM    303  H   ARG A  23      14.807   6.734   3.335  1.00  3.09           H  
ATOM    304  HA  ARG A  23      15.252   9.585   2.608  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      16.784   7.847   4.530  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      17.059   9.537   4.291  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      14.746   9.984   5.099  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      14.603   8.249   5.483  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      16.733  10.093   6.586  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      15.226   9.666   7.418  1.00  3.09           H  
ATOM    311  HE  ARG A  23      16.405   7.226   6.893  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      17.388  10.198   8.468  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      18.455   9.411   9.609  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      17.866   6.146   8.465  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      18.714   7.177   9.591  1.00  3.09           H  
ATOM    316  N   SER A  24      17.004   7.188   1.407  1.00  2.92           N  
ATOM    317  CA  SER A  24      18.089   6.741   0.542  1.00  2.92           C  
ATOM    318  C   SER A  24      17.735   5.488  -0.235  1.00  2.92           C  
ATOM    319  O   SER A  24      17.071   4.586   0.277  1.00  2.92           O  
ATOM    320  CB  SER A  24      19.338   6.457   1.355  1.00  2.92           C  
ATOM    321  OG  SER A  24      20.381   5.932   0.544  1.00  2.92           O  
ATOM    322  H   SER A  24      16.274   6.534   1.641  1.00  2.92           H  
ATOM    323  HA  SER A  24      18.302   7.537  -0.174  1.00  2.92           H  
ATOM    324 1HB  SER A  24      19.674   7.382   1.826  1.00  2.92           H  
ATOM    325 2HB  SER A  24      19.103   5.755   2.148  1.00  2.92           H  
ATOM    326  HG  SER A  24      21.206   6.232   0.964  1.00  2.92           H  
ATOM    327  N   LEU A  25      18.302   5.368  -1.432  1.00  2.73           N  
ATOM    328  CA  LEU A  25      18.145   4.149  -2.219  1.00  2.73           C  
ATOM    329  C   LEU A  25      18.728   2.952  -1.483  1.00  2.73           C  
ATOM    330  O   LEU A  25      18.280   1.826  -1.673  1.00  2.73           O  
ATOM    331  CB  LEU A  25      18.845   4.271  -3.580  1.00  2.73           C  
ATOM    332  CG  LEU A  25      18.219   5.219  -4.577  1.00  2.73           C  
ATOM    333  CD1 LEU A  25      19.114   5.325  -5.806  1.00  2.73           C  
ATOM    334  CD2 LEU A  25      16.869   4.693  -4.947  1.00  2.73           C  
ATOM    335  H   LEU A  25      18.841   6.138  -1.800  1.00  2.73           H  
ATOM    336  HA  LEU A  25      17.083   3.975  -2.382  1.00  2.73           H  
ATOM    337 1HB  LEU A  25      19.868   4.600  -3.413  1.00  2.73           H  
ATOM    338 2HB  LEU A  25      18.880   3.288  -4.038  1.00  2.73           H  
ATOM    339  HG  LEU A  25      18.118   6.211  -4.136  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25      18.672   6.006  -6.537  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25      20.082   5.701  -5.496  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25      19.234   4.339  -6.261  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25      16.408   5.369  -5.668  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25      16.973   3.708  -5.388  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25      16.252   4.630  -4.058  1.00  2.73           H  
ATOM    346  N   SER A  26      19.717   3.188  -0.623  1.00  2.55           N  
ATOM    347  CA  SER A  26      20.365   2.106   0.104  1.00  2.55           C  
ATOM    348  C   SER A  26      19.430   1.406   1.096  1.00  2.55           C  
ATOM    349  O   SER A  26      19.732   0.305   1.560  1.00  2.55           O  
ATOM    350  CB  SER A  26      21.598   2.630   0.810  1.00  2.55           C  
ATOM    351  OG  SER A  26      21.262   3.548   1.806  1.00  2.55           O  
ATOM    352  H   SER A  26      20.019   4.146  -0.444  1.00  2.55           H  
ATOM    353  HA  SER A  26      20.689   1.362  -0.625  1.00  2.55           H  
ATOM    354 1HB  SER A  26      22.138   1.796   1.253  1.00  2.55           H  
ATOM    355 2HB  SER A  26      22.259   3.102   0.086  1.00  2.55           H  
ATOM    356  HG  SER A  26      20.909   4.326   1.340  1.00  2.55           H  
ATOM    357  N   GLY A  27      18.311   2.048   1.453  1.00  2.40           N  
ATOM    358  CA  GLY A  27      17.354   1.444   2.360  1.00  2.40           C  
ATOM    359  C   GLY A  27      16.178   0.851   1.606  1.00  2.40           C  
ATOM    360  O   GLY A  27      15.223   0.359   2.208  1.00  2.40           O  
ATOM    361  H   GLY A  27      18.087   2.959   1.054  1.00  2.40           H  
ATOM    362 1HA  GLY A  27      17.840   0.684   2.970  1.00  2.40           H  
ATOM    363 2HA  GLY A  27      16.981   2.207   3.032  1.00  2.40           H  
ATOM    364  N   CYS A  28      16.190   0.992   0.285  1.00  2.29           N  
ATOM    365  CA  CYS A  28      15.084   0.535  -0.528  1.00  2.29           C  
ATOM    366  C   CYS A  28      15.302  -0.859  -1.137  1.00  2.29           C  
ATOM    367  O   CYS A  28      16.232  -1.056  -1.925  1.00  2.29           O  
ATOM    368  CB  CYS A  28      14.811   1.545  -1.627  1.00  2.29           C  
ATOM    369  SG  CYS A  28      13.469   1.086  -2.729  1.00  2.29           S  
ATOM    370  H   CYS A  28      17.003   1.385  -0.185  1.00  2.29           H  
ATOM    371  HA  CYS A  28      14.201   0.552   0.091  1.00  2.29           H  
ATOM    372 1HB  CYS A  28      14.558   2.493  -1.167  1.00  2.29           H  
ATOM    373 2HB  CYS A  28      15.705   1.709  -2.198  1.00  2.29           H  
ATOM    374  HG  CYS A  28      13.756  -0.242  -2.815  1.00  2.29           H  
ATOM    375  N   PRO A  29      14.477  -1.857  -0.807  1.00  2.25           N  
ATOM    376  CA  PRO A  29      14.552  -3.170  -1.379  1.00  2.25           C  
ATOM    377  C   PRO A  29      14.374  -2.974  -2.863  1.00  2.25           C  
ATOM    378  O   PRO A  29      13.646  -2.074  -3.277  1.00  2.25           O  
ATOM    379  CB  PRO A  29      13.367  -3.899  -0.739  1.00  2.25           C  
ATOM    380  CG  PRO A  29      13.136  -3.159   0.549  1.00  2.25           C  
ATOM    381  CD  PRO A  29      13.466  -1.716   0.228  1.00  2.25           C  
ATOM    382  HA  PRO A  29      15.517  -3.636  -1.138  1.00  2.25           H  
ATOM    383 1HB  PRO A  29      12.496  -3.863  -1.414  1.00  2.25           H  
ATOM    384 2HB  PRO A  29      13.615  -4.959  -0.588  1.00  2.25           H  
ATOM    385 1HG  PRO A  29      12.093  -3.281   0.891  1.00  2.25           H  
ATOM    386 2HG  PRO A  29      13.777  -3.569   1.342  1.00  2.25           H  
ATOM    387 1HD  PRO A  29      12.584  -1.168  -0.149  1.00  2.25           H  
ATOM    388 2HD  PRO A  29      13.879  -1.292   1.127  1.00  2.25           H  
ATOM    389  N   ARG A  30      15.036  -3.803  -3.657  1.00  2.29           N  
ATOM    390  CA  ARG A  30      14.969  -3.767  -5.122  1.00  2.29           C  
ATOM    391  C   ARG A  30      15.625  -2.530  -5.758  1.00  2.29           C  
ATOM    392  O   ARG A  30      15.689  -2.428  -6.984  1.00  2.29           O  
ATOM    393  CB  ARG A  30      13.518  -3.838  -5.583  1.00  2.29           C  
ATOM    394  CG  ARG A  30      12.744  -5.053  -5.071  1.00  2.29           C  
ATOM    395  CD  ARG A  30      11.384  -5.068  -5.597  1.00  2.29           C  
ATOM    396  NE  ARG A  30      10.592  -6.172  -5.092  1.00  2.29           N  
ATOM    397  CZ  ARG A  30       9.299  -6.355  -5.413  1.00  2.29           C  
ATOM    398  NH1 ARG A  30       8.728  -5.516  -6.228  1.00  2.29           N  
ATOM    399  NH2 ARG A  30       8.615  -7.367  -4.917  1.00  2.29           N  
ATOM    400  H   ARG A  30      15.617  -4.508  -3.229  1.00  2.29           H  
ATOM    401  HA  ARG A  30      15.484  -4.651  -5.497  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      12.960  -2.941  -5.339  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      13.509  -3.901  -6.667  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      13.245  -5.967  -5.390  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      12.683  -5.031  -3.985  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      10.885  -4.139  -5.324  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      11.418  -5.150  -6.675  1.00  2.29           H  
ATOM    408  HE  ARG A  30      11.026  -6.830  -4.459  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30       9.256  -4.751  -6.615  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30       7.741  -5.628  -6.492  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30       9.060  -8.017  -4.287  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30       7.643  -7.490  -5.172  1.00  2.29           H  
ATOM    413  N   ALA A  31      16.286  -1.675  -4.963  1.00  2.40           N  
ATOM    414  CA  ALA A  31      16.986  -0.519  -5.526  1.00  2.40           C  
ATOM    415  C   ALA A  31      18.322  -0.938  -6.110  1.00  2.40           C  
ATOM    416  O   ALA A  31      19.052  -0.131  -6.679  1.00  2.40           O  
ATOM    417  CB  ALA A  31      17.193   0.553  -4.499  1.00  2.40           C  
ATOM    418  H   ALA A  31      16.244  -1.759  -3.942  1.00  2.40           H  
ATOM    419  HA  ALA A  31      16.376  -0.109  -6.317  1.00  2.40           H  
ATOM    420 1HB  ALA A  31      17.689   1.400  -4.953  1.00  2.40           H  
ATOM    421 2HB  ALA A  31      16.232   0.848  -4.133  1.00  2.40           H  
ATOM    422 3HB  ALA A  31      17.801   0.170  -3.679  1.00  2.40           H  
ATOM    423  N   LYS A  32      18.630  -2.221  -5.962  1.00  2.57           N  
ATOM    424  CA  LYS A  32      19.837  -2.833  -6.478  1.00  2.57           C  
ATOM    425  C   LYS A  32      19.636  -3.248  -7.937  1.00  2.57           C  
ATOM    426  O   LYS A  32      20.583  -3.661  -8.609  1.00  2.57           O  
ATOM    427  CB  LYS A  32      20.200  -4.053  -5.633  1.00  2.57           C  
ATOM    428  CG  LYS A  32      20.570  -3.727  -4.189  1.00  2.57           C  
ATOM    429  CD  LYS A  32      20.908  -4.990  -3.403  1.00  2.57           C  
ATOM    430  CE  LYS A  32      21.274  -4.668  -1.959  1.00  2.57           C  
ATOM    431  NZ  LYS A  32      21.558  -5.901  -1.173  1.00  2.57           N  
ATOM    432  H   LYS A  32      17.975  -2.800  -5.464  1.00  2.57           H  
ATOM    433  HA  LYS A  32      20.647  -2.107  -6.436  1.00  2.57           H  
ATOM    434 1HB  LYS A  32      19.361  -4.746  -5.621  1.00  2.57           H  
ATOM    435 2HB  LYS A  32      21.046  -4.567  -6.090  1.00  2.57           H  
ATOM    436 1HG  LYS A  32      21.430  -3.057  -4.176  1.00  2.57           H  
ATOM    437 2HG  LYS A  32      19.731  -3.223  -3.706  1.00  2.57           H  
ATOM    438 1HD  LYS A  32      20.049  -5.664  -3.411  1.00  2.57           H  
ATOM    439 2HD  LYS A  32      21.749  -5.500  -3.875  1.00  2.57           H  
ATOM    440 1HE  LYS A  32      22.156  -4.032  -1.948  1.00  2.57           H  
ATOM    441 2HE  LYS A  32      20.446  -4.135  -1.491  1.00  2.57           H  
ATOM    442 1HZ  LYS A  32      21.795  -5.648  -0.223  1.00  2.57           H  
ATOM    443 2HZ  LYS A  32      20.740  -6.494  -1.168  1.00  2.57           H  
ATOM    444 3HZ  LYS A  32      22.331  -6.398  -1.591  1.00  2.57           H  
ATOM    445  N   LYS A  33      18.394  -3.159  -8.432  1.00  2.80           N  
ATOM    446  CA  LYS A  33      18.107  -3.525  -9.811  1.00  2.80           C  
ATOM    447  C   LYS A  33      18.790  -2.587 -10.797  1.00  2.80           C  
ATOM    448  O   LYS A  33      18.905  -1.385 -10.569  1.00  2.80           O  
ATOM    449  CB  LYS A  33      16.603  -3.556 -10.079  1.00  2.80           C  
ATOM    450  CG  LYS A  33      15.838  -4.697  -9.426  1.00  2.80           C  
ATOM    451  CD  LYS A  33      14.377  -4.587  -9.789  1.00  2.80           C  
ATOM    452  CE  LYS A  33      13.536  -5.716  -9.248  1.00  2.80           C  
ATOM    453  NZ  LYS A  33      12.093  -5.503  -9.569  1.00  2.80           N  
ATOM    454  H   LYS A  33      17.626  -2.824  -7.850  1.00  2.80           H  
ATOM    455  HA  LYS A  33      18.497  -4.528  -9.988  1.00  2.80           H  
ATOM    456 1HB  LYS A  33      16.162  -2.631  -9.706  1.00  2.80           H  
ATOM    457 2HB  LYS A  33      16.421  -3.596 -11.151  1.00  2.80           H  
ATOM    458 1HG  LYS A  33      16.229  -5.652  -9.775  1.00  2.80           H  
ATOM    459 2HG  LYS A  33      15.947  -4.646  -8.344  1.00  2.80           H  
ATOM    460 1HD  LYS A  33      14.004  -3.676  -9.364  1.00  2.80           H  
ATOM    461 2HD  LYS A  33      14.264  -4.539 -10.870  1.00  2.80           H  
ATOM    462 1HE  LYS A  33      13.863  -6.653  -9.691  1.00  2.80           H  
ATOM    463 2HE  LYS A  33      13.655  -5.778  -8.168  1.00  2.80           H  
ATOM    464 1HZ  LYS A  33      11.549  -6.267  -9.204  1.00  2.80           H  
ATOM    465 2HZ  LYS A  33      11.772  -4.604  -9.129  1.00  2.80           H  
ATOM    466 3HZ  LYS A  33      11.971  -5.451 -10.569  1.00  2.80           H  
ATOM    467  N   SER A  34      19.172  -3.133 -11.947  1.00  3.07           N  
ATOM    468  CA  SER A  34      19.842  -2.371 -13.007  1.00  3.07           C  
ATOM    469  C   SER A  34      19.007  -1.224 -13.590  1.00  3.07           C  
ATOM    470  O   SER A  34      19.545  -0.328 -14.244  1.00  3.07           O  
ATOM    471  CB  SER A  34      20.249  -3.325 -14.114  1.00  3.07           C  
ATOM    472  OG  SER A  34      19.125  -3.871 -14.751  1.00  3.07           O  
ATOM    473  H   SER A  34      19.037  -4.124 -12.078  1.00  3.07           H  
ATOM    474  HA  SER A  34      20.747  -1.940 -12.579  1.00  3.07           H  
ATOM    475 1HB  SER A  34      20.863  -2.797 -14.842  1.00  3.07           H  
ATOM    476 2HB  SER A  34      20.856  -4.124 -13.692  1.00  3.07           H  
ATOM    477  HG  SER A  34      18.739  -3.158 -15.266  1.00  3.07           H  
ATOM    478  N   GLY A  35      17.693  -1.256 -13.368  1.00  3.41           N  
ATOM    479  CA  GLY A  35      16.800  -0.205 -13.842  1.00  3.41           C  
ATOM    480  C   GLY A  35      16.720   0.997 -12.887  1.00  3.41           C  
ATOM    481  O   GLY A  35      16.070   1.993 -13.204  1.00  3.41           O  
ATOM    482  H   GLY A  35      17.316  -2.024 -12.836  1.00  3.41           H  
ATOM    483 1HA  GLY A  35      17.131   0.132 -14.822  1.00  3.41           H  
ATOM    484 2HA  GLY A  35      15.801  -0.623 -13.975  1.00  3.41           H  
ATOM    485  N   VAL A  36      17.386   0.918 -11.730  1.00  3.82           N  
ATOM    486  CA  VAL A  36      17.348   2.001 -10.753  1.00  3.82           C  
ATOM    487  C   VAL A  36      18.649   2.788 -10.854  1.00  3.82           C  
ATOM    488  O   VAL A  36      19.741   2.238 -10.718  1.00  3.82           O  
ATOM    489  CB  VAL A  36      17.145   1.434  -9.335  1.00  3.82           C  
ATOM    490  CG1 VAL A  36      17.119   2.571  -8.297  1.00  3.82           C  
ATOM    491  CG2 VAL A  36      15.836   0.606  -9.305  1.00  3.82           C  
ATOM    492  H   VAL A  36      17.928   0.085 -11.498  1.00  3.82           H  
ATOM    493  HA  VAL A  36      16.518   2.667 -10.985  1.00  3.82           H  
ATOM    494  HB  VAL A  36      17.991   0.779  -9.088  1.00  3.82           H  
ATOM    495 1HG1 VAL A  36      16.995   2.150  -7.306  1.00  3.82           H  
ATOM    496 2HG1 VAL A  36      18.063   3.124  -8.339  1.00  3.82           H  
ATOM    497 3HG1 VAL A  36      16.298   3.249  -8.510  1.00  3.82           H  
ATOM    498 1HG2 VAL A  36      15.685   0.177  -8.337  1.00  3.82           H  
ATOM    499 2HG2 VAL A  36      15.009   1.232  -9.539  1.00  3.82           H  
ATOM    500 3HG2 VAL A  36      15.904  -0.195 -10.038  1.00  3.82           H  
ATOM    501  N   LYS A  37      18.529   4.073 -11.159  1.00  4.31           N  
ATOM    502  CA  LYS A  37      19.692   4.908 -11.418  1.00  4.31           C  
ATOM    503  C   LYS A  37      19.982   5.948 -10.348  1.00  4.31           C  
ATOM    504  O   LYS A  37      19.100   6.352  -9.589  1.00  4.31           O  
ATOM    505  CB  LYS A  37      19.529   5.589 -12.777  1.00  4.31           C  
ATOM    506  CG  LYS A  37      19.313   4.597 -13.933  1.00  4.31           C  
ATOM    507  CD  LYS A  37      20.535   3.698 -14.139  1.00  4.31           C  
ATOM    508  CE  LYS A  37      20.329   2.738 -15.302  1.00  4.31           C  
ATOM    509  NZ  LYS A  37      21.519   1.852 -15.514  1.00  4.31           N  
ATOM    510  H   LYS A  37      17.605   4.472 -11.243  1.00  4.31           H  
ATOM    511  HA  LYS A  37      20.568   4.259 -11.473  1.00  4.31           H  
ATOM    512 1HB  LYS A  37      18.675   6.264 -12.745  1.00  4.31           H  
ATOM    513 2HB  LYS A  37      20.414   6.188 -12.998  1.00  4.31           H  
ATOM    514 1HG  LYS A  37      18.443   3.967 -13.722  1.00  4.31           H  
ATOM    515 2HG  LYS A  37      19.121   5.149 -14.852  1.00  4.31           H  
ATOM    516 1HD  LYS A  37      21.415   4.311 -14.332  1.00  4.31           H  
ATOM    517 2HD  LYS A  37      20.711   3.111 -13.236  1.00  4.31           H  
ATOM    518 1HE  LYS A  37      19.461   2.116 -15.081  1.00  4.31           H  
ATOM    519 2HE  LYS A  37      20.137   3.300 -16.213  1.00  4.31           H  
ATOM    520 1HZ  LYS A  37      21.331   1.220 -16.276  1.00  4.31           H  
ATOM    521 2HZ  LYS A  37      22.325   2.415 -15.731  1.00  4.31           H  
ATOM    522 3HZ  LYS A  37      21.705   1.319 -14.670  1.00  4.31           H  
ATOM    523  N   VAL A  38      21.230   6.402 -10.343  1.00  4.90           N  
ATOM    524  CA  VAL A  38      21.714   7.466  -9.478  1.00  4.90           C  
ATOM    525  C   VAL A  38      22.172   8.626 -10.354  1.00  4.90           C  
ATOM    526  O   VAL A  38      22.867   8.415 -11.349  1.00  4.90           O  
ATOM    527  CB  VAL A  38      22.879   6.964  -8.608  1.00  4.90           C  
ATOM    528  CG1 VAL A  38      23.412   8.092  -7.742  1.00  4.90           C  
ATOM    529  CG2 VAL A  38      22.397   5.819  -7.754  1.00  4.90           C  
ATOM    530  H   VAL A  38      21.885   5.988 -10.990  1.00  4.90           H  
ATOM    531  HA  VAL A  38      20.901   7.803  -8.833  1.00  4.90           H  
ATOM    532  HB  VAL A  38      23.692   6.628  -9.251  1.00  4.90           H  
ATOM    533 1HG1 VAL A  38      24.240   7.726  -7.138  1.00  4.90           H  
ATOM    534 2HG1 VAL A  38      23.765   8.906  -8.373  1.00  4.90           H  
ATOM    535 3HG1 VAL A  38      22.619   8.454  -7.092  1.00  4.90           H  
ATOM    536 1HG2 VAL A  38      23.216   5.452  -7.136  1.00  4.90           H  
ATOM    537 2HG2 VAL A  38      21.598   6.175  -7.124  1.00  4.90           H  
ATOM    538 3HG2 VAL A  38      22.032   5.011  -8.386  1.00  4.90           H  
ATOM    539  N   ALA A  39      21.752   9.840 -10.024  1.00  5.56           N  
ATOM    540  CA  ALA A  39      22.126  10.993 -10.830  1.00  5.56           C  
ATOM    541  C   ALA A  39      23.650  11.163 -10.857  1.00  5.56           C  
ATOM    542  O   ALA A  39      24.295  10.983  -9.826  1.00  5.56           O  
ATOM    543  CB  ALA A  39      21.486  12.252 -10.268  1.00  5.56           C  
ATOM    544  H   ALA A  39      21.172   9.958  -9.204  1.00  5.56           H  
ATOM    545  HA  ALA A  39      21.754  10.812 -11.833  1.00  5.56           H  
ATOM    546 1HB  ALA A  39      21.742  13.111 -10.882  1.00  5.56           H  
ATOM    547 2HB  ALA A  39      20.401  12.133 -10.254  1.00  5.56           H  
ATOM    548 3HB  ALA A  39      21.844  12.418  -9.253  1.00  5.56           H  
ATOM    549  N   PRO A  40      24.246  11.581 -11.998  1.00  6.24           N  
ATOM    550  CA  PRO A  40      25.675  11.809 -12.186  1.00  6.24           C  
ATOM    551  C   PRO A  40      26.222  12.965 -11.355  1.00  6.24           C  
ATOM    552  O   PRO A  40      27.430  13.054 -11.154  1.00  6.24           O  
ATOM    553  CB  PRO A  40      25.774  12.118 -13.682  1.00  6.24           C  
ATOM    554  CG  PRO A  40      24.406  12.635 -14.064  1.00  6.24           C  
ATOM    555  CD  PRO A  40      23.437  11.859 -13.204  1.00  6.24           C  
ATOM    556  HA  PRO A  40      26.214  10.882 -11.946  1.00  6.24           H  
ATOM    557 1HB  PRO A  40      26.573  12.846 -13.850  1.00  6.24           H  
ATOM    558 2HB  PRO A  40      26.052  11.208 -14.231  1.00  6.24           H  
ATOM    559 1HG  PRO A  40      24.352  13.718 -13.883  1.00  6.24           H  
ATOM    560 2HG  PRO A  40      24.231  12.483 -15.139  1.00  6.24           H  
ATOM    561 1HD  PRO A  40      22.582  12.505 -12.992  1.00  6.24           H  
ATOM    562 2HD  PRO A  40      23.148  10.916 -13.699  1.00  6.24           H  
ATOM    563  N   THR A  41      25.320  13.841 -10.894  1.00  6.87           N  
ATOM    564  CA  THR A  41      25.628  15.013 -10.076  1.00  6.87           C  
ATOM    565  C   THR A  41      26.532  16.039 -10.771  1.00  6.87           C  
ATOM    566  O   THR A  41      27.707  15.791 -11.038  1.00  6.87           O  
ATOM    567  CB  THR A  41      26.223  14.578  -8.720  1.00  6.87           C  
ATOM    568  OG1 THR A  41      25.260  13.771  -8.015  1.00  6.87           O  
ATOM    569  CG2 THR A  41      26.584  15.778  -7.896  1.00  6.87           C  
ATOM    570  H   THR A  41      24.352  13.682 -11.114  1.00  6.87           H  
ATOM    571  HA  THR A  41      24.685  15.513  -9.858  1.00  6.87           H  
ATOM    572  HB  THR A  41      27.128  13.991  -8.877  1.00  6.87           H  
ATOM    573  HG1 THR A  41      25.203  12.892  -8.424  1.00  6.87           H  
ATOM    574 1HG2 THR A  41      27.007  15.449  -6.946  1.00  6.87           H  
ATOM    575 2HG2 THR A  41      27.313  16.346  -8.432  1.00  6.87           H  
ATOM    576 3HG2 THR A  41      25.700  16.387  -7.713  1.00  6.87           H  
ATOM    577  N   LYS A  42      25.992  17.235 -11.015  1.00  7.37           N  
ATOM    578  CA  LYS A  42      26.757  18.297 -11.681  1.00  7.37           C  
ATOM    579  C   LYS A  42      28.089  18.594 -10.995  1.00  7.37           C  
ATOM    580  O   LYS A  42      29.106  18.803 -11.659  1.00  7.37           O  
ATOM    581  CB  LYS A  42      25.944  19.581 -11.772  1.00  7.37           C  
ATOM    582  CG  LYS A  42      26.669  20.701 -12.507  1.00  7.37           C  
ATOM    583  CD  LYS A  42      25.809  21.939 -12.650  1.00  7.37           C  
ATOM    584  CE  LYS A  42      26.584  23.032 -13.355  1.00  7.37           C  
ATOM    585  NZ  LYS A  42      25.786  24.269 -13.527  1.00  7.37           N  
ATOM    586  H   LYS A  42      25.030  17.405 -10.759  1.00  7.37           H  
ATOM    587  HA  LYS A  42      26.974  17.968 -12.694  1.00  7.37           H  
ATOM    588 1HB  LYS A  42      25.001  19.390 -12.285  1.00  7.37           H  
ATOM    589 2HB  LYS A  42      25.710  19.942 -10.768  1.00  7.37           H  
ATOM    590 1HG  LYS A  42      27.574  20.970 -11.956  1.00  7.37           H  
ATOM    591 2HG  LYS A  42      26.966  20.361 -13.500  1.00  7.37           H  
ATOM    592 1HD  LYS A  42      24.913  21.703 -13.224  1.00  7.37           H  
ATOM    593 2HD  LYS A  42      25.513  22.290 -11.662  1.00  7.37           H  
ATOM    594 1HE  LYS A  42      27.475  23.266 -12.772  1.00  7.37           H  
ATOM    595 2HE  LYS A  42      26.891  22.673 -14.337  1.00  7.37           H  
ATOM    596 1HZ  LYS A  42      26.357  24.958 -14.000  1.00  7.37           H  
ATOM    597 2HZ  LYS A  42      24.968  24.069 -14.080  1.00  7.37           H  
ATOM    598 3HZ  LYS A  42      25.508  24.621 -12.625  1.00  7.37           H  
ATOM    599  N   ASP A  43      28.084  18.581  -9.660  1.00  7.73           N  
ATOM    600  CA  ASP A  43      29.278  18.869  -8.874  1.00  7.73           C  
ATOM    601  C   ASP A  43      30.417  17.889  -9.162  1.00  7.73           C  
ATOM    602  O   ASP A  43      31.585  18.226  -8.968  1.00  7.73           O  
ATOM    603  CB  ASP A  43      28.967  18.846  -7.374  1.00  7.73           C  
ATOM    604  CG  ASP A  43      28.113  20.025  -6.900  1.00  7.73           C  
ATOM    605  OD1 ASP A  43      27.947  20.966  -7.642  1.00  7.73           O  
ATOM    606  OD2 ASP A  43      27.631  19.968  -5.794  1.00  7.73           O  
ATOM    607  H   ASP A  43      27.219  18.379  -9.184  1.00  7.73           H  
ATOM    608  HA  ASP A  43      29.623  19.871  -9.138  1.00  7.73           H  
ATOM    609 1HB  ASP A  43      28.465  17.922  -7.117  1.00  7.73           H  
ATOM    610 2HB  ASP A  43      29.907  18.857  -6.818  1.00  7.73           H  
ATOM    611  N   ASP A  44      30.085  16.668  -9.598  1.00  8.03           N  
ATOM    612  CA  ASP A  44      31.112  15.693  -9.909  1.00  8.03           C  
ATOM    613  C   ASP A  44      31.428  15.768 -11.401  1.00  8.03           C  
ATOM    614  O   ASP A  44      32.583  15.652 -11.806  1.00  8.03           O  
ATOM    615  CB  ASP A  44      30.673  14.279  -9.524  1.00  8.03           C  
ATOM    616  CG  ASP A  44      30.444  14.113  -8.009  1.00  8.03           C  
ATOM    617  OD1 ASP A  44      31.334  14.422  -7.255  1.00  8.03           O  
ATOM    618  OD2 ASP A  44      29.402  13.644  -7.629  1.00  8.03           O  
ATOM    619  H   ASP A  44      29.117  16.424  -9.784  1.00  8.03           H  
ATOM    620  HA  ASP A  44      32.015  15.938  -9.351  1.00  8.03           H  
ATOM    621 1HB  ASP A  44      29.733  14.047 -10.045  1.00  8.03           H  
ATOM    622 2HB  ASP A  44      31.417  13.559  -9.854  1.00  8.03           H  
ATOM    623  N   LYS A  45      30.416  16.052 -12.226  1.00  8.34           N  
ATOM    624  CA  LYS A  45      30.620  16.115 -13.676  1.00  8.34           C  
ATOM    625  C   LYS A  45      31.641  17.186 -14.057  1.00  8.34           C  
ATOM    626  O   LYS A  45      32.433  17.002 -14.982  1.00  8.34           O  
ATOM    627  CB  LYS A  45      29.312  16.407 -14.416  1.00  8.34           C  
ATOM    628  CG  LYS A  45      28.304  15.261 -14.455  1.00  8.34           C  
ATOM    629  CD  LYS A  45      26.993  15.708 -15.118  1.00  8.34           C  
ATOM    630  CE  LYS A  45      27.192  15.975 -16.610  1.00  8.34           C  
ATOM    631  NZ  LYS A  45      25.914  16.344 -17.292  1.00  8.34           N  
ATOM    632  H   LYS A  45      29.477  16.162 -11.842  1.00  8.34           H  
ATOM    633  HA  LYS A  45      31.005  15.149 -14.009  1.00  8.34           H  
ATOM    634 1HB  LYS A  45      28.832  17.264 -13.952  1.00  8.34           H  
ATOM    635 2HB  LYS A  45      29.539  16.684 -15.442  1.00  8.34           H  
ATOM    636 1HG  LYS A  45      28.721  14.422 -15.010  1.00  8.34           H  
ATOM    637 2HG  LYS A  45      28.094  14.932 -13.434  1.00  8.34           H  
ATOM    638 1HD  LYS A  45      26.241  14.941 -14.996  1.00  8.34           H  
ATOM    639 2HD  LYS A  45      26.636  16.616 -14.643  1.00  8.34           H  
ATOM    640 1HE  LYS A  45      27.906  16.788 -16.733  1.00  8.34           H  
ATOM    641 2HE  LYS A  45      27.596  15.078 -17.081  1.00  8.34           H  
ATOM    642 1HZ  LYS A  45      26.092  16.511 -18.273  1.00  8.34           H  
ATOM    643 2HZ  LYS A  45      25.250  15.590 -17.195  1.00  8.34           H  
ATOM    644 3HZ  LYS A  45      25.537  17.182 -16.874  1.00  8.34           H  
ATOM    645  N   GLU A  46      31.631  18.301 -13.323  1.00  8.68           N  
ATOM    646  CA  GLU A  46      32.551  19.407 -13.579  1.00  8.68           C  
ATOM    647  C   GLU A  46      33.865  19.317 -12.794  1.00  8.68           C  
ATOM    648  O   GLU A  46      34.633  20.277 -12.789  1.00  8.68           O  
ATOM    649  CB  GLU A  46      31.907  20.771 -13.284  1.00  8.68           C  
ATOM    650  CG  GLU A  46      30.744  21.173 -14.200  1.00  8.68           C  
ATOM    651  CD  GLU A  46      30.277  22.614 -13.967  1.00  8.68           C  
ATOM    652  OE1 GLU A  46      30.815  23.260 -13.099  1.00  8.68           O  
ATOM    653  OE2 GLU A  46      29.395  23.067 -14.671  1.00  8.68           O  
ATOM    654  H   GLU A  46      30.926  18.396 -12.589  1.00  8.68           H  
ATOM    655  HA  GLU A  46      32.806  19.388 -14.639  1.00  8.68           H  
ATOM    656 1HB  GLU A  46      31.528  20.766 -12.261  1.00  8.68           H  
ATOM    657 2HB  GLU A  46      32.669  21.550 -13.347  1.00  8.68           H  
ATOM    658 1HG  GLU A  46      31.048  21.056 -15.240  1.00  8.68           H  
ATOM    659 2HG  GLU A  46      29.909  20.493 -14.013  1.00  8.68           H  
ATOM    660  N   ASP A  47      34.110  18.209 -12.087  1.00  9.05           N  
ATOM    661  CA  ASP A  47      35.323  18.071 -11.285  1.00  9.05           C  
ATOM    662  C   ASP A  47      36.583  18.184 -12.162  1.00  9.05           C  
ATOM    663  O   ASP A  47      36.799  17.332 -13.032  1.00  9.05           O  
ATOM    664  CB  ASP A  47      35.320  16.732 -10.523  1.00  9.05           C  
ATOM    665  CG  ASP A  47      36.529  16.512  -9.542  1.00  9.05           C  
ATOM    666  OD1 ASP A  47      37.609  17.041  -9.766  1.00  9.05           O  
ATOM    667  OD2 ASP A  47      36.342  15.807  -8.575  1.00  9.05           O  
ATOM    668  H   ASP A  47      33.455  17.427 -12.113  1.00  9.05           H  
ATOM    669  HA  ASP A  47      35.292  18.840 -10.528  1.00  9.05           H  
ATOM    670 1HB  ASP A  47      34.395  16.664  -9.944  1.00  9.05           H  
ATOM    671 2HB  ASP A  47      35.295  15.915 -11.242  1.00  9.05           H  
ATOM    672  N   PRO A  48      37.460  19.190 -11.940  1.00  9.42           N  
ATOM    673  CA  PRO A  48      38.677  19.433 -12.685  1.00  9.42           C  
ATOM    674  C   PRO A  48      39.538  18.186 -12.849  1.00  9.42           C  
ATOM    675  O   PRO A  48      40.216  18.034 -13.859  1.00  9.42           O  
ATOM    676  CB  PRO A  48      39.398  20.470 -11.816  1.00  9.42           C  
ATOM    677  CG  PRO A  48      38.291  21.225 -11.147  1.00  9.42           C  
ATOM    678  CD  PRO A  48      37.235  20.181 -10.851  1.00  9.42           C  
ATOM    679  HA  PRO A  48      38.417  19.868 -13.654  1.00  9.42           H  
ATOM    680 1HB  PRO A  48      40.066  19.960 -11.100  1.00  9.42           H  
ATOM    681 2HB  PRO A  48      40.031  21.110 -12.446  1.00  9.42           H  
ATOM    682 1HG  PRO A  48      38.665  21.719 -10.238  1.00  9.42           H  
ATOM    683 2HG  PRO A  48      37.917  22.020 -11.811  1.00  9.42           H  
ATOM    684 1HD  PRO A  48      37.394  19.719  -9.861  1.00  9.42           H  
ATOM    685 2HD  PRO A  48      36.263  20.680 -10.945  1.00  9.42           H  
ATOM    686  N   GLU A  49      39.513  17.266 -11.887  1.00  9.75           N  
ATOM    687  CA  GLU A  49      40.368  16.089 -12.009  1.00  9.75           C  
ATOM    688  C   GLU A  49      39.928  15.181 -13.151  1.00  9.75           C  
ATOM    689  O   GLU A  49      40.734  14.438 -13.709  1.00  9.75           O  
ATOM    690  CB  GLU A  49      40.460  15.339 -10.691  1.00  9.75           C  
ATOM    691  CG  GLU A  49      41.193  16.149  -9.601  1.00  9.75           C  
ATOM    692  CD  GLU A  49      42.630  16.525  -9.971  1.00  9.75           C  
ATOM    693  OE1 GLU A  49      43.382  15.663 -10.346  1.00  9.75           O  
ATOM    694  OE2 GLU A  49      42.961  17.699  -9.886  1.00  9.75           O  
ATOM    695  H   GLU A  49      38.894  17.355 -11.068  1.00  9.75           H  
ATOM    696  HA  GLU A  49      41.372  16.435 -12.244  1.00  9.75           H  
ATOM    697 1HB  GLU A  49      39.456  15.114 -10.328  1.00  9.75           H  
ATOM    698 2HB  GLU A  49      40.984  14.396 -10.838  1.00  9.75           H  
ATOM    699 1HG  GLU A  49      40.624  17.065  -9.426  1.00  9.75           H  
ATOM    700 2HG  GLU A  49      41.195  15.575  -8.676  1.00  9.75           H  
ATOM    701  N   LEU A  50      38.637  15.215 -13.477  1.00 10.00           N  
ATOM    702  CA  LEU A  50      38.108  14.394 -14.550  1.00 10.00           C  
ATOM    703  C   LEU A  50      38.299  15.155 -15.859  1.00 10.00           C  
ATOM    704  O   LEU A  50      38.504  14.566 -16.922  1.00 10.00           O  
ATOM    705  CB  LEU A  50      36.623  14.121 -14.319  1.00 10.00           C  
ATOM    706  CG  LEU A  50      36.298  13.366 -13.028  1.00 10.00           C  
ATOM    707  CD1 LEU A  50      34.786  13.244 -12.885  1.00 10.00           C  
ATOM    708  CD2 LEU A  50      36.969  12.013 -13.051  1.00 10.00           C  
ATOM    709  H   LEU A  50      38.017  15.866 -13.002  1.00 10.00           H  
ATOM    710  HA  LEU A  50      38.659  13.458 -14.599  1.00 10.00           H  
ATOM    711 1HB  LEU A  50      36.098  15.079 -14.281  1.00 10.00           H  
ATOM    712 2HB  LEU A  50      36.234  13.547 -15.156  1.00 10.00           H  
ATOM    713  HG  LEU A  50      36.668  13.940 -12.174  1.00 10.00           H  
ATOM    714 1HD1 LEU A  50      34.547  12.728 -11.957  1.00 10.00           H  
ATOM    715 2HD1 LEU A  50      34.346  14.240 -12.870  1.00 10.00           H  
ATOM    716 3HD1 LEU A  50      34.383  12.686 -13.727  1.00 10.00           H  
ATOM    717 1HD2 LEU A  50      36.744  11.481 -12.126  1.00 10.00           H  
ATOM    718 2HD2 LEU A  50      36.601  11.436 -13.900  1.00 10.00           H  
ATOM    719 3HD2 LEU A  50      38.048  12.146 -13.142  1.00 10.00           H  
ATOM    720  N   MET A  51      38.236  16.490 -15.765  1.00 10.18           N  
ATOM    721  CA  MET A  51      38.413  17.362 -16.929  1.00 10.18           C  
ATOM    722  C   MET A  51      39.845  17.282 -17.474  1.00 10.18           C  
ATOM    723  O   MET A  51      40.075  17.319 -18.687  1.00 10.18           O  
ATOM    724  CB  MET A  51      38.087  18.800 -16.566  1.00 10.18           C  
ATOM    725  CG  MET A  51      36.621  19.058 -16.250  1.00 10.18           C  
ATOM    726  SD  MET A  51      36.331  20.739 -15.702  1.00 10.18           S  
ATOM    727  CE  MET A  51      36.633  21.630 -17.225  1.00 10.18           C  
ATOM    728  H   MET A  51      38.031  16.899 -14.849  1.00 10.18           H  
ATOM    729  HA  MET A  51      37.734  17.028 -17.715  1.00 10.18           H  
ATOM    730 1HB  MET A  51      38.685  19.095 -15.725  1.00 10.18           H  
ATOM    731 2HB  MET A  51      38.362  19.449 -17.395  1.00 10.18           H  
ATOM    732 1HG  MET A  51      36.010  18.865 -17.128  1.00 10.18           H  
ATOM    733 2HG  MET A  51      36.300  18.380 -15.451  1.00 10.18           H  
ATOM    734 1HE  MET A  51      36.491  22.697 -17.054  1.00 10.18           H  
ATOM    735 2HE  MET A  51      37.658  21.448 -17.557  1.00 10.18           H  
ATOM    736 3HE  MET A  51      35.938  21.289 -17.992  1.00 10.18           H  
ATOM    737  N   LYS A  52      40.814  17.108 -16.572  1.00 10.34           N  
ATOM    738  CA  LYS A  52      42.233  17.038 -16.930  1.00 10.34           C  
ATOM    739  C   LYS A  52      42.598  15.738 -17.626  1.00 10.34           C  
ATOM    740  O   LYS A  52      43.244  14.860 -17.053  1.00 10.34           O  
ATOM    741  CB  LYS A  52      43.114  17.161 -15.682  1.00 10.34           C  
ATOM    742  CG  LYS A  52      43.133  18.518 -14.974  1.00 10.34           C  
ATOM    743  CD  LYS A  52      43.876  18.382 -13.636  1.00 10.34           C  
ATOM    744  CE  LYS A  52      43.892  19.664 -12.835  1.00 10.34           C  
ATOM    745  NZ  LYS A  52      44.570  19.467 -11.499  1.00 10.34           N  
ATOM    746  H   LYS A  52      40.558  17.097 -15.586  1.00 10.34           H  
ATOM    747  HA  LYS A  52      42.459  17.858 -17.610  1.00 10.34           H  
ATOM    748 1HB  LYS A  52      42.770  16.428 -14.943  1.00 10.34           H  
ATOM    749 2HB  LYS A  52      44.138  16.903 -15.941  1.00 10.34           H  
ATOM    750 1HG  LYS A  52      43.675  19.226 -15.599  1.00 10.34           H  
ATOM    751 2HG  LYS A  52      42.145  18.897 -14.826  1.00 10.34           H  
ATOM    752 1HD  LYS A  52      43.385  17.611 -13.034  1.00 10.34           H  
ATOM    753 2HD  LYS A  52      44.902  18.069 -13.818  1.00 10.34           H  
ATOM    754 1HE  LYS A  52      44.425  20.430 -13.393  1.00 10.34           H  
ATOM    755 2HE  LYS A  52      42.865  19.994 -12.665  1.00 10.34           H  
ATOM    756 1HZ  LYS A  52      44.565  20.328 -10.983  1.00 10.34           H  
ATOM    757 2HZ  LYS A  52      44.054  18.745 -10.951  1.00 10.34           H  
ATOM    758 3HZ  LYS A  52      45.518  19.161 -11.635  1.00 10.34           H  
ATOM    759  N   CYS A  53      42.204  15.643 -18.887  1.00 10.47           N  
ATOM    760  CA  CYS A  53      42.443  14.470 -19.703  1.00 10.47           C  
ATOM    761  C   CYS A  53      43.960  14.228 -19.795  1.00 10.47           C  
ATOM    762  O   CYS A  53      44.706  15.151 -20.127  1.00 10.47           O  
ATOM    763  CB  CYS A  53      41.832  14.661 -21.098  1.00 10.47           C  
ATOM    764  SG  CYS A  53      42.004  13.238 -22.190  1.00 10.47           S  
ATOM    765  H   CYS A  53      41.649  16.412 -19.251  1.00 10.47           H  
ATOM    766  HA  CYS A  53      41.949  13.624 -19.231  1.00 10.47           H  
ATOM    767 1HB  CYS A  53      40.767  14.887 -20.996  1.00 10.47           H  
ATOM    768 2HB  CYS A  53      42.297  15.521 -21.584  1.00 10.47           H  
ATOM    769  N   PRO A  54      44.459  13.008 -19.483  1.00 10.54           N  
ATOM    770  CA  PRO A  54      45.869  12.629 -19.340  1.00 10.54           C  
ATOM    771  C   PRO A  54      46.808  12.573 -20.548  1.00 10.54           C  
ATOM    772  O   PRO A  54      48.014  12.408 -20.340  1.00 10.54           O  
ATOM    773  CB  PRO A  54      45.762  11.210 -18.764  1.00 10.54           C  
ATOM    774  CG  PRO A  54      44.441  10.690 -19.231  1.00 10.54           C  
ATOM    775  CD  PRO A  54      43.534  11.878 -19.208  1.00 10.54           C  
ATOM    776  HA  PRO A  54      46.306  13.292 -18.581  1.00 10.54           H  
ATOM    777 1HB  PRO A  54      46.606  10.602 -19.122  1.00 10.54           H  
ATOM    778 2HB  PRO A  54      45.837  11.251 -17.669  1.00 10.54           H  
ATOM    779 1HG  PRO A  54      44.541  10.268 -20.241  1.00 10.54           H  
ATOM    780 2HG  PRO A  54      44.098   9.876 -18.577  1.00 10.54           H  
ATOM    781 1HD  PRO A  54      42.795  11.738 -19.985  1.00 10.54           H  
ATOM    782 2HD  PRO A  54      43.086  11.983 -18.205  1.00 10.54           H  
ATOM    783  N   VAL A  55      46.323  12.639 -21.780  1.00 10.52           N  
ATOM    784  CA  VAL A  55      47.251  12.453 -22.897  1.00 10.52           C  
ATOM    785  C   VAL A  55      47.289  13.621 -23.887  1.00 10.52           C  
ATOM    786  O   VAL A  55      46.319  14.348 -24.038  1.00 10.52           O  
ATOM    787  CB  VAL A  55      46.878  11.144 -23.647  1.00 10.52           C  
ATOM    788  CG1 VAL A  55      47.019   9.963 -22.711  1.00 10.52           C  
ATOM    789  CG2 VAL A  55      45.486  11.233 -24.156  1.00 10.52           C  
ATOM    790  H   VAL A  55      45.337  12.806 -21.950  1.00 10.52           H  
ATOM    791  HA  VAL A  55      48.242  12.324 -22.468  1.00 10.52           H  
ATOM    792  HB  VAL A  55      47.536  10.985 -24.480  1.00 10.52           H  
ATOM    793 1HG1 VAL A  55      46.763   9.044 -23.240  1.00 10.52           H  
ATOM    794 2HG1 VAL A  55      48.049   9.902 -22.356  1.00 10.52           H  
ATOM    795 3HG1 VAL A  55      46.353  10.083 -21.870  1.00 10.52           H  
ATOM    796 1HG2 VAL A  55      45.223  10.318 -24.682  1.00 10.52           H  
ATOM    797 2HG2 VAL A  55      44.813  11.369 -23.313  1.00 10.52           H  
ATOM    798 3HG2 VAL A  55      45.403  12.075 -24.835  1.00 10.52           H  
ATOM    799  N   PRO A  56      48.394  13.802 -24.636  1.00 10.38           N  
ATOM    800  CA  PRO A  56      48.567  14.815 -25.670  1.00 10.38           C  
ATOM    801  C   PRO A  56      47.593  14.636 -26.833  1.00 10.38           C  
ATOM    802  O   PRO A  56      47.389  15.547 -27.632  1.00 10.38           O  
ATOM    803  CB  PRO A  56      50.031  14.621 -26.095  1.00 10.38           C  
ATOM    804  CG  PRO A  56      50.378  13.209 -25.690  1.00 10.38           C  
ATOM    805  CD  PRO A  56      49.620  12.987 -24.407  1.00 10.38           C  
ATOM    806  HA  PRO A  56      48.430  15.807 -25.216  1.00 10.38           H  
ATOM    807 1HB  PRO A  56      50.127  14.787 -27.178  1.00 10.38           H  
ATOM    808 2HB  PRO A  56      50.662  15.374 -25.600  1.00 10.38           H  
ATOM    809 1HG  PRO A  56      50.080  12.509 -26.483  1.00 10.38           H  
ATOM    810 2HG  PRO A  56      51.466  13.105 -25.564  1.00 10.38           H  
ATOM    811 1HD  PRO A  56      49.448  11.927 -24.313  1.00 10.38           H  
ATOM    812 2HD  PRO A  56      50.185  13.388 -23.552  1.00 10.38           H  
ATOM    813  N   GLY A  57      46.991  13.454 -26.926  1.00 10.14           N  
ATOM    814  CA  GLY A  57      46.033  13.134 -27.969  1.00 10.14           C  
ATOM    815  C   GLY A  57      44.612  13.619 -27.643  1.00 10.14           C  
ATOM    816  O   GLY A  57      43.680  13.343 -28.401  1.00 10.14           O  
ATOM    817  H   GLY A  57      47.199  12.741 -26.246  1.00 10.14           H  
ATOM    818 1HA  GLY A  57      46.364  13.580 -28.907  1.00 10.14           H  
ATOM    819 2HA  GLY A  57      46.020  12.057 -28.119  1.00 10.14           H  
ATOM    820  N   CYS A  58      44.435  14.346 -26.531  1.00  9.86           N  
ATOM    821  CA  CYS A  58      43.105  14.808 -26.145  1.00  9.86           C  
ATOM    822  C   CYS A  58      43.124  16.173 -25.476  1.00  9.86           C  
ATOM    823  O   CYS A  58      44.177  16.740 -25.192  1.00  9.86           O  
ATOM    824  CB  CYS A  58      42.473  13.850 -25.148  1.00  9.86           C  
ATOM    825  SG  CYS A  58      43.359  13.819 -23.572  1.00  9.86           S  
ATOM    826  H   CYS A  58      45.224  14.540 -25.910  1.00  9.86           H  
ATOM    827  HA  CYS A  58      42.484  14.867 -27.036  1.00  9.86           H  
ATOM    828 1HB  CYS A  58      41.442  14.138 -24.957  1.00  9.86           H  
ATOM    829 2HB  CYS A  58      42.471  12.842 -25.559  1.00  9.86           H  
ATOM    830  N   VAL A  59      41.928  16.705 -25.251  1.00  9.62           N  
ATOM    831  CA  VAL A  59      41.756  17.993 -24.602  1.00  9.62           C  
ATOM    832  C   VAL A  59      40.784  17.865 -23.441  1.00  9.62           C  
ATOM    833  O   VAL A  59      40.035  16.892 -23.358  1.00  9.62           O  
ATOM    834  CB  VAL A  59      41.214  19.030 -25.603  1.00  9.62           C  
ATOM    835  CG1 VAL A  59      42.190  19.207 -26.767  1.00  9.62           C  
ATOM    836  CG2 VAL A  59      39.855  18.572 -26.109  1.00  9.62           C  
ATOM    837  H   VAL A  59      41.105  16.191 -25.526  1.00  9.62           H  
ATOM    838  HA  VAL A  59      42.718  18.330 -24.220  1.00  9.62           H  
ATOM    839  HB  VAL A  59      41.117  19.993 -25.103  1.00  9.62           H  
ATOM    840 1HG1 VAL A  59      41.801  19.956 -27.457  1.00  9.62           H  
ATOM    841 2HG1 VAL A  59      43.156  19.537 -26.380  1.00  9.62           H  
ATOM    842 3HG1 VAL A  59      42.314  18.266 -27.295  1.00  9.62           H  
ATOM    843 1HG2 VAL A  59      39.458  19.306 -26.809  1.00  9.62           H  
ATOM    844 2HG2 VAL A  59      39.959  17.611 -26.611  1.00  9.62           H  
ATOM    845 3HG2 VAL A  59      39.172  18.468 -25.265  1.00  9.62           H  
ATOM    846  N   GLY A  60      40.776  18.865 -22.567  1.00  9.44           N  
ATOM    847  CA  GLY A  60      39.850  18.887 -21.441  1.00  9.44           C  
ATOM    848  C   GLY A  60      40.391  19.742 -20.299  1.00  9.44           C  
ATOM    849  O   GLY A  60      41.247  20.601 -20.517  1.00  9.44           O  
ATOM    850  H   GLY A  60      41.424  19.630 -22.686  1.00  9.44           H  
ATOM    851 1HA  GLY A  60      38.887  19.278 -21.770  1.00  9.44           H  
ATOM    852 2HA  GLY A  60      39.680  17.869 -21.091  1.00  9.44           H  
TER     853
ENDMDL

REMARK ID 644271 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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       2.286  -1.263   2.478  1.00  4.71           N  
ATOM      2  CA  ASP A   1       3.370  -0.988   1.542  1.00  4.71           C  
ATOM      3  C   ASP A   1       3.636   0.508   1.410  1.00  4.71           C  
ATOM      4  O   ASP A   1       4.787   0.952   1.368  1.00  4.71           O  
ATOM      5  CB  ASP A   1       3.047  -1.571   0.160  1.00  4.71           C  
ATOM      6  CG  ASP A   1       2.955  -3.105   0.151  1.00  4.71           C  
ATOM      7  OD1 ASP A   1       3.900  -3.744   0.554  1.00  4.71           O  
ATOM      8  OD2 ASP A   1       1.940  -3.616  -0.264  1.00  4.71           O  
ATOM      9 1H   ASP A   1       2.564  -2.016   3.091  1.00  4.71           H  
ATOM     10 2H   ASP A   1       2.096  -0.438   3.029  1.00  4.71           H  
ATOM     11 3H   ASP A   1       1.458  -1.535   1.969  1.00  4.71           H  
ATOM     12  HA  ASP A   1       4.278  -1.463   1.917  1.00  4.71           H  
ATOM     13 1HB  ASP A   1       2.101  -1.161  -0.193  1.00  4.71           H  
ATOM     14 2HB  ASP A   1       3.816  -1.264  -0.547  1.00  4.71           H  
ATOM     15  N   LEU A   2       2.584   1.318   1.347  1.00  4.38           N  
ATOM     16  CA  LEU A   2       2.812   2.751   1.165  1.00  4.38           C  
ATOM     17  C   LEU A   2       3.135   3.459   2.466  1.00  4.38           C  
ATOM     18  O   LEU A   2       2.238   4.046   3.083  1.00  4.38           O  
ATOM     19  CB  LEU A   2       1.579   3.437   0.562  1.00  4.38           C  
ATOM     20  CG  LEU A   2       1.865   4.827   0.008  1.00  4.38           C  
ATOM     21  CD1 LEU A   2       0.744   5.273  -0.915  1.00  4.38           C  
ATOM     22  CD2 LEU A   2       2.077   5.840   1.144  1.00  4.38           C  
ATOM     23  H   LEU A   2       1.638   0.976   1.380  1.00  4.38           H  
ATOM     24  HA  LEU A   2       3.652   2.888   0.486  1.00  4.38           H  
ATOM     25 1HB  LEU A   2       1.194   2.822  -0.250  1.00  4.38           H  
ATOM     26 2HB  LEU A   2       0.812   3.527   1.328  1.00  4.38           H  
ATOM     27  HG  LEU A   2       2.753   4.759  -0.562  1.00  4.38           H  
ATOM     28 1HD1 LEU A   2       0.988   6.251  -1.333  1.00  4.38           H  
ATOM     29 2HD1 LEU A   2       0.630   4.553  -1.727  1.00  4.38           H  
ATOM     30 3HD1 LEU A   2      -0.188   5.339  -0.354  1.00  4.38           H  
ATOM     31 1HD2 LEU A   2       2.316   6.813   0.712  1.00  4.38           H  
ATOM     32 2HD2 LEU A   2       1.175   5.919   1.745  1.00  4.38           H  
ATOM     33 3HD2 LEU A   2       2.902   5.520   1.769  1.00  4.38           H  
ATOM     34  N   LYS A   3       4.392   3.386   2.907  1.00  4.02           N  
ATOM     35  CA  LYS A   3       4.702   4.050   4.163  1.00  4.02           C  
ATOM     36  C   LYS A   3       5.010   5.527   3.897  1.00  4.02           C  
ATOM     37  O   LYS A   3       4.229   6.349   4.352  1.00  4.02           O  
ATOM     38  CB  LYS A   3       5.843   3.378   4.910  1.00  4.02           C  
ATOM     39  CG  LYS A   3       5.507   2.006   5.444  1.00  4.02           C  
ATOM     40  CD  LYS A   3       6.696   1.403   6.160  1.00  4.02           C  
ATOM     41  CE  LYS A   3       6.396   0.002   6.654  1.00  4.02           C  
ATOM     42  NZ  LYS A   3       7.586  -0.617   7.290  1.00  4.02           N  
ATOM     43  H   LYS A   3       5.080   2.847   2.377  1.00  4.02           H  
ATOM     44  HA  LYS A   3       3.834   3.989   4.806  1.00  4.02           H  
ATOM     45 1HB  LYS A   3       6.705   3.311   4.290  1.00  4.02           H  
ATOM     46 2HB  LYS A   3       6.110   3.974   5.769  1.00  4.02           H  
ATOM     47 1HG  LYS A   3       4.661   2.066   6.126  1.00  4.02           H  
ATOM     48 2HG  LYS A   3       5.239   1.362   4.604  1.00  4.02           H  
ATOM     49 1HD  LYS A   3       7.544   1.369   5.469  1.00  4.02           H  
ATOM     50 2HD  LYS A   3       6.963   2.031   7.010  1.00  4.02           H  
ATOM     51 1HE  LYS A   3       5.588   0.043   7.381  1.00  4.02           H  
ATOM     52 2HE  LYS A   3       6.087  -0.614   5.810  1.00  4.02           H  
ATOM     53 1HZ  LYS A   3       7.356  -1.548   7.603  1.00  4.02           H  
ATOM     54 2HZ  LYS A   3       8.336  -0.664   6.610  1.00  4.02           H  
ATOM     55 3HZ  LYS A   3       7.878  -0.058   8.079  1.00  4.02           H  
ATOM     56  N   CYS A   4       6.125   5.849   3.163  1.00  3.66           N  
ATOM     57  CA  CYS A   4       6.545   7.188   2.681  1.00  3.66           C  
ATOM     58  C   CYS A   4       7.549   7.960   3.569  1.00  3.66           C  
ATOM     59  O   CYS A   4       8.259   8.818   3.056  1.00  3.66           O  
ATOM     60  CB  CYS A   4       5.381   8.155   2.395  1.00  3.66           C  
ATOM     61  SG  CYS A   4       4.656   9.050   3.817  1.00  3.66           S  
ATOM     62  H   CYS A   4       6.710   5.067   2.855  1.00  3.66           H  
ATOM     63  HA  CYS A   4       7.033   7.026   1.719  1.00  3.66           H  
ATOM     64 1HB  CYS A   4       5.714   8.896   1.679  1.00  3.66           H  
ATOM     65 2HB  CYS A   4       4.576   7.598   1.913  1.00  3.66           H  
ATOM     66  N   PRO A   5       7.563   7.827   4.920  1.00  3.32           N  
ATOM     67  CA  PRO A   5       7.906   8.888   5.863  1.00  3.32           C  
ATOM     68  C   PRO A   5       9.216   9.599   5.615  1.00  3.32           C  
ATOM     69  O   PRO A   5      10.266   9.036   5.879  1.00  3.32           O  
ATOM     70  CB  PRO A   5       8.018   8.135   7.190  1.00  3.32           C  
ATOM     71  CG  PRO A   5       8.308   6.719   6.800  1.00  3.32           C  
ATOM     72  CD  PRO A   5       7.526   6.513   5.550  1.00  3.32           C  
ATOM     73  HA  PRO A   5       7.084   9.606   5.930  1.00  3.32           H  
ATOM     74 1HB  PRO A   5       8.828   8.581   7.794  1.00  3.32           H  
ATOM     75 2HB  PRO A   5       7.084   8.251   7.758  1.00  3.32           H  
ATOM     76 1HG  PRO A   5       9.396   6.587   6.649  1.00  3.32           H  
ATOM     77 2HG  PRO A   5       8.015   6.032   7.607  1.00  3.32           H  
ATOM     78 1HD  PRO A   5       8.001   5.739   4.934  1.00  3.32           H  
ATOM     79 2HD  PRO A   5       6.515   6.279   5.867  1.00  3.32           H  
ATOM     80  N   THR A   6       9.106  10.862   5.200  1.00  3.02           N  
ATOM     81  CA  THR A   6      10.176  11.839   4.960  1.00  3.02           C  
ATOM     82  C   THR A   6      11.617  11.279   5.295  1.00  3.02           C  
ATOM     83  O   THR A   6      12.069  10.391   4.569  1.00  3.02           O  
ATOM     84  CB  THR A   6       9.686  13.085   5.709  1.00  3.02           C  
ATOM     85  OG1 THR A   6       9.543  12.773   7.102  1.00  3.02           O  
ATOM     86  CG2 THR A   6       8.325  13.484   5.186  1.00  3.02           C  
ATOM     87  H   THR A   6       8.161  11.179   5.016  1.00  3.02           H  
ATOM     88  HA  THR A   6      10.170  12.075   3.898  1.00  3.02           H  
ATOM     89  HB  THR A   6      10.310  13.920   5.552  1.00  3.02           H  
ATOM     90  HG1 THR A   6      10.260  12.171   7.373  1.00  3.02           H  
ATOM     91 1HG2 THR A   6       7.988  14.361   5.733  1.00  3.02           H  
ATOM     92 2HG2 THR A   6       8.372  13.715   4.136  1.00  3.02           H  
ATOM     93 3HG2 THR A   6       7.627  12.667   5.333  1.00  3.02           H  
ATOM     94  N   PRO A   7      12.483  11.817   6.202  1.00  2.77           N  
ATOM     95  CA  PRO A   7      13.641  11.057   6.620  1.00  2.77           C  
ATOM     96  C   PRO A   7      13.131   9.731   7.145  1.00  2.77           C  
ATOM     97  O   PRO A   7      12.169   9.705   7.913  1.00  2.77           O  
ATOM     98  CB  PRO A   7      14.283  11.950   7.680  1.00  2.77           C  
ATOM     99  CG  PRO A   7      13.885  13.349   7.261  1.00  2.77           C  
ATOM    100  CD  PRO A   7      12.491  13.215   6.703  1.00  2.77           C  
ATOM    101  HA  PRO A   7      14.312  10.907   5.758  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      13.906  11.674   8.678  1.00  2.77           H  
ATOM    103 2HB  PRO A   7      15.371  11.797   7.694  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      13.927  14.029   8.125  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      14.598  13.741   6.518  1.00  2.77           H  
ATOM    106 1HD  PRO A   7      11.797  13.387   7.522  1.00  2.77           H  
ATOM    107 2HD  PRO A   7      12.409  13.934   5.887  1.00  2.77           H  
ATOM    108  N   GLY A   8      13.801   8.645   6.784  1.00  2.57           N  
ATOM    109  CA  GLY A   8      13.355   7.311   7.176  1.00  2.57           C  
ATOM    110  C   GLY A   8      12.514   6.641   6.073  1.00  2.57           C  
ATOM    111  O   GLY A   8      12.198   5.452   6.163  1.00  2.57           O  
ATOM    112  H   GLY A   8      14.604   8.735   6.180  1.00  2.57           H  
ATOM    113 1HA  GLY A   8      14.223   6.691   7.399  1.00  2.57           H  
ATOM    114 2HA  GLY A   8      12.767   7.378   8.090  1.00  2.57           H  
ATOM    115  N   CYS A   9      12.207   7.390   5.012  1.00  2.38           N  
ATOM    116  CA  CYS A   9      11.417   6.913   3.884  1.00  2.38           C  
ATOM    117  C   CYS A   9      11.943   5.631   3.264  1.00  2.38           C  
ATOM    118  O   CYS A   9      13.131   5.491   2.975  1.00  2.38           O  
ATOM    119  CB  CYS A   9      11.361   7.958   2.780  1.00  2.38           C  
ATOM    120  SG  CYS A   9      10.404   7.447   1.380  1.00  2.38           S  
ATOM    121  H   CYS A   9      12.447   8.381   5.009  1.00  2.38           H  
ATOM    122  HA  CYS A   9      10.404   6.741   4.238  1.00  2.38           H  
ATOM    123 1HB  CYS A   9      10.905   8.863   3.159  1.00  2.38           H  
ATOM    124 2HB  CYS A   9      12.366   8.206   2.447  1.00  2.38           H  
ATOM    125  HG  CYS A   9       9.258   7.970   1.864  1.00  2.38           H  
ATOM    126  N   ASP A  10      11.014   4.710   3.019  1.00  2.23           N  
ATOM    127  CA  ASP A  10      11.278   3.398   2.435  1.00  2.23           C  
ATOM    128  C   ASP A  10      11.353   3.336   0.908  1.00  2.23           C  
ATOM    129  O   ASP A  10      11.508   2.258   0.334  1.00  2.23           O  
ATOM    130  CB  ASP A  10      10.170   2.448   2.890  1.00  2.23           C  
ATOM    131  CG  ASP A  10       8.707   2.897   2.448  1.00  2.23           C  
ATOM    132  OD1 ASP A  10       8.503   4.006   1.912  1.00  2.23           O  
ATOM    133  OD2 ASP A  10       7.818   2.112   2.639  1.00  2.23           O  
ATOM    134  H   ASP A  10      10.072   4.927   3.291  1.00  2.23           H  
ATOM    135  HA  ASP A  10      12.230   3.049   2.833  1.00  2.23           H  
ATOM    136 1HB  ASP A  10      10.364   1.454   2.483  1.00  2.23           H  
ATOM    137 2HB  ASP A  10      10.194   2.361   3.978  1.00  2.23           H  
ATOM    138  N   GLY A  11      11.230   4.477   0.255  1.00  2.13           N  
ATOM    139  CA  GLY A  11      11.284   4.559  -1.198  1.00  2.13           C  
ATOM    140  C   GLY A  11      10.010   4.054  -1.880  1.00  2.13           C  
ATOM    141  O   GLY A  11      10.023   3.777  -3.080  1.00  2.13           O  
ATOM    142  H   GLY A  11      11.109   5.316   0.796  1.00  2.13           H  
ATOM    143 1HA  GLY A  11      11.458   5.597  -1.486  1.00  2.13           H  
ATOM    144 2HA  GLY A  11      12.138   3.987  -1.556  1.00  2.13           H  
ATOM    145  N   SER A  12       8.912   3.942  -1.130  1.00  2.10           N  
ATOM    146  CA  SER A  12       7.664   3.405  -1.664  1.00  2.10           C  
ATOM    147  C   SER A  12       6.741   4.474  -2.287  1.00  2.10           C  
ATOM    148  O   SER A  12       7.184   5.545  -2.750  1.00  2.10           O  
ATOM    149  CB  SER A  12       6.959   2.642  -0.544  1.00  2.10           C  
ATOM    150  OG  SER A  12       5.843   1.929  -0.992  1.00  2.10           O  
ATOM    151  H   SER A  12       8.934   4.168  -0.126  1.00  2.10           H  
ATOM    152  HA  SER A  12       7.918   2.688  -2.446  1.00  2.10           H  
ATOM    153 1HB  SER A  12       7.664   1.952  -0.085  1.00  2.10           H  
ATOM    154 2HB  SER A  12       6.649   3.344   0.231  1.00  2.10           H  
ATOM    155  HG  SER A  12       5.539   1.434  -0.198  1.00  2.10           H  
ATOM    156  N   GLY A  13       5.467   4.110  -2.409  1.00  2.15           N  
ATOM    157  CA  GLY A  13       4.451   4.931  -3.035  1.00  2.15           C  
ATOM    158  C   GLY A  13       4.214   6.222  -2.271  1.00  2.15           C  
ATOM    159  O   GLY A  13       4.472   6.323  -1.070  1.00  2.15           O  
ATOM    160  H   GLY A  13       5.216   3.215  -2.023  1.00  2.15           H  
ATOM    161 1HA  GLY A  13       4.748   5.159  -4.058  1.00  2.15           H  
ATOM    162 2HA  GLY A  13       3.519   4.368  -3.091  1.00  2.15           H  
ATOM    163  N   HIS A  14       3.786   7.216  -3.016  1.00  2.31           N  
ATOM    164  CA  HIS A  14       3.463   8.563  -2.565  1.00  2.31           C  
ATOM    165  C   HIS A  14       2.266   9.067  -3.355  1.00  2.31           C  
ATOM    166  O   HIS A  14       1.853   8.440  -4.336  1.00  2.31           O  
ATOM    167  CB  HIS A  14       4.663   9.499  -2.725  1.00  2.31           C  
ATOM    168  CG  HIS A  14       5.848   9.302  -1.759  1.00  2.31           C  
ATOM    169  ND1 HIS A  14       6.632   8.157  -1.718  1.00  2.31           N  
ATOM    170  CD2 HIS A  14       6.432  10.174  -0.914  1.00  2.31           C  
ATOM    171  CE1 HIS A  14       7.592   8.321  -0.853  1.00  2.31           C  
ATOM    172  NE2 HIS A  14       7.517   9.544  -0.362  1.00  2.31           N  
ATOM    173  H   HIS A  14       3.626   7.004  -3.987  1.00  2.31           H  
ATOM    174  HA  HIS A  14       3.184   8.551  -1.510  1.00  2.31           H  
ATOM    175 1HB  HIS A  14       5.010   9.450  -3.707  1.00  2.31           H  
ATOM    176 2HB  HIS A  14       4.326  10.513  -2.607  1.00  2.31           H  
ATOM    177  HD1 HIS A  14       6.558   7.290  -2.242  1.00  2.31           H  
ATOM    178  HD2 HIS A  14       6.220  11.202  -0.654  1.00  2.31           H  
ATOM    179  HE1 HIS A  14       8.291   7.508  -0.685  1.00  2.31           H  
ATOM    180  N   ILE A  15       1.715  10.183  -2.931  1.00  2.56           N  
ATOM    181  CA  ILE A  15       0.602  10.820  -3.600  1.00  2.56           C  
ATOM    182  C   ILE A  15       1.093  11.328  -4.950  1.00  2.56           C  
ATOM    183  O   ILE A  15       2.084  12.038  -5.022  1.00  2.56           O  
ATOM    184  CB  ILE A  15       0.108  11.967  -2.704  1.00  2.56           C  
ATOM    185  CG1 ILE A  15      -0.416  11.375  -1.397  1.00  2.56           C  
ATOM    186  CG2 ILE A  15      -0.945  12.800  -3.386  1.00  2.56           C  
ATOM    187  CD1 ILE A  15      -0.660  12.404  -0.316  1.00  2.56           C  
ATOM    188  H   ILE A  15       2.108  10.645  -2.119  1.00  2.56           H  
ATOM    189  HA  ILE A  15      -0.194  10.094  -3.755  1.00  2.56           H  
ATOM    190  HB  ILE A  15       0.945  12.606  -2.450  1.00  2.56           H  
ATOM    191 1HG1 ILE A  15      -1.348  10.853  -1.598  1.00  2.56           H  
ATOM    192 2HG1 ILE A  15       0.312  10.655  -1.030  1.00  2.56           H  
ATOM    193 1HG2 ILE A  15      -1.259  13.600  -2.717  1.00  2.56           H  
ATOM    194 2HG2 ILE A  15      -0.527  13.227  -4.267  1.00  2.56           H  
ATOM    195 3HG2 ILE A  15      -1.804  12.178  -3.641  1.00  2.56           H  
ATOM    196 1HD1 ILE A  15      -1.027  11.915   0.583  1.00  2.56           H  
ATOM    197 2HD1 ILE A  15       0.281  12.918  -0.090  1.00  2.56           H  
ATOM    198 3HD1 ILE A  15      -1.396  13.127  -0.659  1.00  2.56           H  
ATOM    199  N   THR A  16       0.391  10.987  -6.028  1.00  2.91           N  
ATOM    200  CA  THR A  16       0.846  11.370  -7.369  1.00  2.91           C  
ATOM    201  C   THR A  16       0.648  12.852  -7.670  1.00  2.91           C  
ATOM    202  O   THR A  16       1.241  13.421  -8.593  1.00  2.91           O  
ATOM    203  CB  THR A  16       0.139  10.504  -8.416  1.00  2.91           C  
ATOM    204  OG1 THR A  16      -1.282  10.688  -8.316  1.00  2.91           O  
ATOM    205  CG2 THR A  16       0.485   9.045  -8.174  1.00  2.91           C  
ATOM    206  H   THR A  16      -0.431  10.411  -5.921  1.00  2.91           H  
ATOM    207  HA  THR A  16       1.909  11.164  -7.431  1.00  2.91           H  
ATOM    208  HB  THR A  16       0.466  10.796  -9.414  1.00  2.91           H  
ATOM    209  HG1 THR A  16      -1.720  10.180  -9.004  1.00  2.91           H  
ATOM    210 1HG2 THR A  16      -0.016   8.423  -8.914  1.00  2.91           H  
ATOM    211 2HG2 THR A  16       1.561   8.910  -8.253  1.00  2.91           H  
ATOM    212 3HG2 THR A  16       0.157   8.756  -7.174  1.00  2.91           H  
ATOM    213  N   GLY A  17      -0.164  13.490  -6.854  1.00  3.30           N  
ATOM    214  CA  GLY A  17      -0.474  14.902  -6.963  1.00  3.30           C  
ATOM    215  C   GLY A  17       0.682  15.760  -6.455  1.00  3.30           C  
ATOM    216  O   GLY A  17       0.579  16.387  -5.403  1.00  3.30           O  
ATOM    217  H   GLY A  17      -0.598  12.947  -6.127  1.00  3.30           H  
ATOM    218 1HA  GLY A  17      -0.685  15.150  -8.003  1.00  3.30           H  
ATOM    219 2HA  GLY A  17      -1.374  15.121  -6.391  1.00  3.30           H  
ATOM    220  N   ASN A  18       1.768  15.791  -7.233  1.00  3.64           N  
ATOM    221  CA  ASN A  18       2.992  16.545  -6.922  1.00  3.64           C  
ATOM    222  C   ASN A  18       3.787  16.082  -5.672  1.00  3.64           C  
ATOM    223  O   ASN A  18       3.743  16.762  -4.639  1.00  3.64           O  
ATOM    224  CB  ASN A  18       2.704  18.031  -6.816  1.00  3.64           C  
ATOM    225  CG  ASN A  18       2.149  18.602  -8.096  1.00  3.64           C  
ATOM    226  OD1 ASN A  18       2.593  18.281  -9.207  1.00  3.64           O  
ATOM    227  ND2 ASN A  18       1.166  19.454  -7.959  1.00  3.64           N  
ATOM    228  H   ASN A  18       1.730  15.208  -8.067  1.00  3.64           H  
ATOM    229  HA  ASN A  18       3.641  16.442  -7.777  1.00  3.64           H  
ATOM    230 1HB  ASN A  18       2.024  18.246  -5.999  1.00  3.64           H  
ATOM    231 2HB  ASN A  18       3.638  18.546  -6.595  1.00  3.64           H  
ATOM    232 1HD2 ASN A  18       0.749  19.871  -8.767  1.00  3.64           H  
ATOM    233 2HD2 ASN A  18       0.832  19.689  -7.046  1.00  3.64           H  
ATOM    234  N   TYR A  19       4.528  14.943  -5.736  1.00  3.86           N  
ATOM    235  CA  TYR A  19       4.787  14.088  -6.915  1.00  3.86           C  
ATOM    236  C   TYR A  19       4.770  12.585  -6.616  1.00  3.86           C  
ATOM    237  O   TYR A  19       4.893  12.166  -5.468  1.00  3.86           O  
ATOM    238  CB  TYR A  19       6.150  14.436  -7.529  1.00  3.86           C  
ATOM    239  CG  TYR A  19       6.283  15.858  -8.017  1.00  3.86           C  
ATOM    240  CD1 TYR A  19       6.746  16.852  -7.164  1.00  3.86           C  
ATOM    241  CD2 TYR A  19       5.923  16.176  -9.319  1.00  3.86           C  
ATOM    242  CE1 TYR A  19       6.846  18.152  -7.609  1.00  3.86           C  
ATOM    243  CE2 TYR A  19       6.021  17.477  -9.762  1.00  3.86           C  
ATOM    244  CZ  TYR A  19       6.479  18.464  -8.914  1.00  3.86           C  
ATOM    245  OH  TYR A  19       6.574  19.762  -9.358  1.00  3.86           O  
ATOM    246  H   TYR A  19       4.989  14.662  -4.884  1.00  3.86           H  
ATOM    247  HA  TYR A  19       4.006  14.250  -7.655  1.00  3.86           H  
ATOM    248 1HB  TYR A  19       6.919  14.275  -6.774  1.00  3.86           H  
ATOM    249 2HB  TYR A  19       6.364  13.765  -8.360  1.00  3.86           H  
ATOM    250  HD1 TYR A  19       7.026  16.606  -6.146  1.00  3.86           H  
ATOM    251  HD2 TYR A  19       5.555  15.399  -9.990  1.00  3.86           H  
ATOM    252  HE1 TYR A  19       7.206  18.932  -6.938  1.00  3.86           H  
ATOM    253  HE2 TYR A  19       5.733  17.729 -10.784  1.00  3.86           H  
ATOM    254  HH  TYR A  19       6.278  19.808 -10.271  1.00  3.86           H  
ATOM    255  N   ALA A  20       4.690  11.772  -7.674  1.00  3.90           N  
ATOM    256  CA  ALA A  20       4.741  10.311  -7.543  1.00  3.90           C  
ATOM    257  C   ALA A  20       6.040   9.834  -6.895  1.00  3.90           C  
ATOM    258  O   ALA A  20       7.121  10.331  -7.207  1.00  3.90           O  
ATOM    259  CB  ALA A  20       4.598   9.659  -8.904  1.00  3.90           C  
ATOM    260  H   ALA A  20       4.579  12.176  -8.593  1.00  3.90           H  
ATOM    261  HA  ALA A  20       3.915  10.004  -6.898  1.00  3.90           H  
ATOM    262 1HB  ALA A  20       4.609   8.576  -8.787  1.00  3.90           H  
ATOM    263 2HB  ALA A  20       3.656   9.968  -9.358  1.00  3.90           H  
ATOM    264 3HB  ALA A  20       5.427   9.963  -9.540  1.00  3.90           H  
ATOM    265  N   SER A  21       5.888   8.831  -6.035  1.00  3.77           N  
ATOM    266  CA  SER A  21       6.922   8.181  -5.217  1.00  3.77           C  
ATOM    267  C   SER A  21       7.834   9.227  -4.547  1.00  3.77           C  
ATOM    268  O   SER A  21       7.477  10.401  -4.424  1.00  3.77           O  
ATOM    269  CB  SER A  21       7.715   7.141  -5.981  1.00  3.77           C  
ATOM    270  OG  SER A  21       8.573   6.447  -5.087  1.00  3.77           O  
ATOM    271  H   SER A  21       4.942   8.509  -5.903  1.00  3.77           H  
ATOM    272  HA  SER A  21       6.421   7.631  -4.421  1.00  3.77           H  
ATOM    273 1HB  SER A  21       7.033   6.437  -6.458  1.00  3.77           H  
ATOM    274 2HB  SER A  21       8.302   7.620  -6.765  1.00  3.77           H  
ATOM    275  HG  SER A  21       7.998   6.098  -4.323  1.00  3.77           H  
ATOM    276  N   HIS A  22       9.040   8.836  -4.143  1.00  3.53           N  
ATOM    277  CA  HIS A  22       9.817   9.789  -3.358  1.00  3.53           C  
ATOM    278  C   HIS A  22      10.634  10.746  -4.200  1.00  3.53           C  
ATOM    279  O   HIS A  22      11.862  10.703  -4.225  1.00  3.53           O  
ATOM    280  CB  HIS A  22      10.707   9.084  -2.343  1.00  3.53           C  
ATOM    281  CG  HIS A  22      11.187  10.011  -1.259  1.00  3.53           C  
ATOM    282  ND1 HIS A  22      10.379  10.368  -0.193  1.00  3.53           N  
ATOM    283  CD2 HIS A  22      12.373  10.627  -1.050  1.00  3.53           C  
ATOM    284  CE1 HIS A  22      11.045  11.164   0.620  1.00  3.53           C  
ATOM    285  NE2 HIS A  22      12.264  11.334   0.127  1.00  3.53           N  
ATOM    286  H   HIS A  22       9.336   7.888  -4.309  1.00  3.53           H  
ATOM    287  HA  HIS A  22       9.127  10.401  -2.779  1.00  3.53           H  
ATOM    288 1HB  HIS A  22      10.188   8.249  -1.895  1.00  3.53           H  
ATOM    289 2HB  HIS A  22      11.579   8.683  -2.851  1.00  3.53           H  
ATOM    290  HD1 HIS A  22       9.404  10.077  -0.072  1.00  3.53           H  
ATOM    291  HD2 HIS A  22      13.309  10.638  -1.609  1.00  3.53           H  
ATOM    292  HE1 HIS A  22      10.572  11.548   1.521  1.00  3.53           H  
ATOM    293  N   ARG A  23       9.922  11.640  -4.861  1.00  3.21           N  
ATOM    294  CA  ARG A  23      10.502  12.695  -5.678  1.00  3.21           C  
ATOM    295  C   ARG A  23      10.416  14.010  -4.912  1.00  3.21           C  
ATOM    296  O   ARG A  23      11.053  15.003  -5.259  1.00  3.21           O  
ATOM    297  CB  ARG A  23       9.793  12.787  -7.014  1.00  3.21           C  
ATOM    298  CG  ARG A  23       9.990  11.580  -7.922  1.00  3.21           C  
ATOM    299  CD  ARG A  23       9.247  11.714  -9.213  1.00  3.21           C  
ATOM    300  NE  ARG A  23       9.464  10.560 -10.088  1.00  3.21           N  
ATOM    301  CZ  ARG A  23       8.923  10.405 -11.316  1.00  3.21           C  
ATOM    302  NH1 ARG A  23       8.130  11.329 -11.814  1.00  3.21           N  
ATOM    303  NH2 ARG A  23       9.195   9.319 -12.025  1.00  3.21           N  
ATOM    304  H   ARG A  23       8.910  11.537  -4.789  1.00  3.21           H  
ATOM    305  HA  ARG A  23      11.551  12.465  -5.862  1.00  3.21           H  
ATOM    306 1HB  ARG A  23       8.723  12.860  -6.836  1.00  3.21           H  
ATOM    307 2HB  ARG A  23      10.105  13.681  -7.549  1.00  3.21           H  
ATOM    308 1HG  ARG A  23      11.050  11.468  -8.145  1.00  3.21           H  
ATOM    309 2HG  ARG A  23       9.632  10.685  -7.409  1.00  3.21           H  
ATOM    310 1HD  ARG A  23       8.177  11.791  -9.008  1.00  3.21           H  
ATOM    311 2HD  ARG A  23       9.580  12.609  -9.736  1.00  3.21           H  
ATOM    312  HE  ARG A  23      10.068   9.824  -9.746  1.00  3.21           H  
ATOM    313 1HH1 ARG A  23       7.922  12.157 -11.273  1.00  3.21           H  
ATOM    314 2HH1 ARG A  23       7.730  11.210 -12.734  1.00  3.21           H  
ATOM    315 1HH2 ARG A  23       9.806   8.608 -11.647  1.00  3.21           H  
ATOM    316 2HH2 ARG A  23       8.794   9.202 -12.944  1.00  3.21           H  
ATOM    317  N   SER A  24       9.596  13.988  -3.865  1.00  2.90           N  
ATOM    318  CA  SER A  24       9.349  15.115  -2.978  1.00  2.90           C  
ATOM    319  C   SER A  24       8.699  14.659  -1.689  1.00  2.90           C  
ATOM    320  O   SER A  24       7.813  13.804  -1.682  1.00  2.90           O  
ATOM    321  CB  SER A  24       8.444  16.146  -3.603  1.00  2.90           C  
ATOM    322  OG  SER A  24       8.182  17.182  -2.678  1.00  2.90           O  
ATOM    323  H   SER A  24       9.122  13.118  -3.672  1.00  2.90           H  
ATOM    324  HA  SER A  24      10.305  15.581  -2.735  1.00  2.90           H  
ATOM    325 1HB  SER A  24       8.899  16.556  -4.504  1.00  2.90           H  
ATOM    326 2HB  SER A  24       7.506  15.670  -3.891  1.00  2.90           H  
ATOM    327  HG  SER A  24       7.274  17.484  -2.882  1.00  2.90           H  
ATOM    328  N   LEU A  25       9.030  15.332  -0.601  1.00  2.64           N  
ATOM    329  CA  LEU A  25       8.412  15.031   0.680  1.00  2.64           C  
ATOM    330  C   LEU A  25       6.940  15.441   0.659  1.00  2.64           C  
ATOM    331  O   LEU A  25       6.129  14.925   1.426  1.00  2.64           O  
ATOM    332  CB  LEU A  25       9.165  15.749   1.802  1.00  2.64           C  
ATOM    333  CG  LEU A  25      10.392  14.984   2.338  1.00  2.64           C  
ATOM    334  CD1 LEU A  25      11.352  14.737   1.201  1.00  2.64           C  
ATOM    335  CD2 LEU A  25      11.049  15.783   3.451  1.00  2.64           C  
ATOM    336  H   LEU A  25       9.739  16.048  -0.665  1.00  2.64           H  
ATOM    337  HA  LEU A  25       8.471  13.956   0.851  1.00  2.64           H  
ATOM    338 1HB  LEU A  25       9.503  16.717   1.439  1.00  2.64           H  
ATOM    339 2HB  LEU A  25       8.481  15.912   2.634  1.00  2.64           H  
ATOM    340  HG  LEU A  25      10.086  14.029   2.706  1.00  2.64           H  
ATOM    341 1HD1 LEU A  25      12.218  14.178   1.566  1.00  2.64           H  
ATOM    342 2HD1 LEU A  25      10.856  14.159   0.424  1.00  2.64           H  
ATOM    343 3HD1 LEU A  25      11.682  15.688   0.788  1.00  2.64           H  
ATOM    344 1HD2 LEU A  25      11.914  15.236   3.830  1.00  2.64           H  
ATOM    345 2HD2 LEU A  25      11.372  16.749   3.065  1.00  2.64           H  
ATOM    346 3HD2 LEU A  25      10.333  15.935   4.253  1.00  2.64           H  
ATOM    347  N   SER A  26       6.582  16.336  -0.272  1.00  2.46           N  
ATOM    348  CA  SER A  26       5.211  16.811  -0.420  1.00  2.46           C  
ATOM    349  C   SER A  26       4.241  15.704  -0.822  1.00  2.46           C  
ATOM    350  O   SER A  26       3.034  15.852  -0.650  1.00  2.46           O  
ATOM    351  CB  SER A  26       5.148  17.945  -1.442  1.00  2.46           C  
ATOM    352  OG  SER A  26       5.496  17.515  -2.754  1.00  2.46           O  
ATOM    353  H   SER A  26       7.284  16.689  -0.914  1.00  2.46           H  
ATOM    354  HA  SER A  26       4.885  17.202   0.546  1.00  2.46           H  
ATOM    355 1HB  SER A  26       4.144  18.370  -1.454  1.00  2.46           H  
ATOM    356 2HB  SER A  26       5.829  18.733  -1.131  1.00  2.46           H  
ATOM    357  HG  SER A  26       4.671  17.156  -3.190  1.00  2.46           H  
ATOM    358  N   GLY A  27       4.753  14.593  -1.362  1.00  2.37           N  
ATOM    359  CA  GLY A  27       3.870  13.511  -1.762  1.00  2.37           C  
ATOM    360  C   GLY A  27       3.632  12.510  -0.627  1.00  2.37           C  
ATOM    361  O   GLY A  27       2.903  11.539  -0.793  1.00  2.37           O  
ATOM    362  H   GLY A  27       5.762  14.481  -1.482  1.00  2.37           H  
ATOM    363 1HA  GLY A  27       2.919  13.923  -2.095  1.00  2.37           H  
ATOM    364 2HA  GLY A  27       4.301  12.994  -2.622  1.00  2.37           H  
ATOM    365  N   CYS A  28       4.266  12.713   0.523  1.00  2.37           N  
ATOM    366  CA  CYS A  28       4.136  11.769   1.629  1.00  2.37           C  
ATOM    367  C   CYS A  28       2.932  12.057   2.547  1.00  2.37           C  
ATOM    368  O   CYS A  28       2.899  13.100   3.200  1.00  2.37           O  
ATOM    369  CB  CYS A  28       5.458  11.795   2.415  1.00  2.37           C  
ATOM    370  SG  CYS A  28       5.571  10.872   3.977  1.00  2.37           S  
ATOM    371  H   CYS A  28       4.856  13.534   0.653  1.00  2.37           H  
ATOM    372  HA  CYS A  28       4.058  10.780   1.199  1.00  2.37           H  
ATOM    373 1HB  CYS A  28       6.250  11.418   1.774  1.00  2.37           H  
ATOM    374 2HB  CYS A  28       5.719  12.811   2.621  1.00  2.37           H  
ATOM    375  N   PRO A  29       1.937  11.135   2.668  1.00  2.46           N  
ATOM    376  CA  PRO A  29       0.764  11.270   3.523  1.00  2.46           C  
ATOM    377  C   PRO A  29       1.115  11.475   4.996  1.00  2.46           C  
ATOM    378  O   PRO A  29       0.301  11.974   5.772  1.00  2.46           O  
ATOM    379  CB  PRO A  29       0.067   9.912   3.352  1.00  2.46           C  
ATOM    380  CG  PRO A  29       0.479   9.415   2.000  1.00  2.46           C  
ATOM    381  CD  PRO A  29       1.888   9.898   1.808  1.00  2.46           C  
ATOM    382  HA  PRO A  29       0.135  12.089   3.152  1.00  2.46           H  
ATOM    383 1HB  PRO A  29       0.374   9.234   4.166  1.00  2.46           H  
ATOM    384 2HB  PRO A  29      -1.021  10.043   3.443  1.00  2.46           H  
ATOM    385 1HG  PRO A  29       0.420   8.317   1.988  1.00  2.46           H  
ATOM    386 2HG  PRO A  29      -0.214   9.769   1.234  1.00  2.46           H  
ATOM    387 1HD  PRO A  29       2.558   9.130   2.123  1.00  2.46           H  
ATOM    388 2HD  PRO A  29       1.992  10.119   0.767  1.00  2.46           H  
ATOM    389  N   ARG A  30       2.322  11.077   5.380  1.00  2.62           N  
ATOM    390  CA  ARG A  30       2.792  11.171   6.744  1.00  2.62           C  
ATOM    391  C   ARG A  30       3.826  12.278   6.903  1.00  2.62           C  
ATOM    392  O   ARG A  30       4.594  12.278   7.870  1.00  2.62           O  
ATOM    393  CB  ARG A  30       3.402   9.852   7.194  1.00  2.62           C  
ATOM    394  CG  ARG A  30       2.420   8.686   7.265  1.00  2.62           C  
ATOM    395  CD  ARG A  30       3.092   7.393   7.613  1.00  2.62           C  
ATOM    396  NE  ARG A  30       2.116   6.305   7.814  1.00  2.62           N  
ATOM    397  CZ  ARG A  30       1.592   5.505   6.846  1.00  2.62           C  
ATOM    398  NH1 ARG A  30       1.978   5.617   5.596  1.00  2.62           N  
ATOM    399  NH2 ARG A  30       0.692   4.587   7.172  1.00  2.62           N  
ATOM    400  H   ARG A  30       2.953  10.678   4.699  1.00  2.62           H  
ATOM    401  HA  ARG A  30       1.944  11.399   7.389  1.00  2.62           H  
ATOM    402 1HB  ARG A  30       4.223   9.577   6.559  1.00  2.62           H  
ATOM    403 2HB  ARG A  30       3.811   9.983   8.194  1.00  2.62           H  
ATOM    404 1HG  ARG A  30       1.655   8.897   8.010  1.00  2.62           H  
ATOM    405 2HG  ARG A  30       1.950   8.560   6.287  1.00  2.62           H  
ATOM    406 1HD  ARG A  30       3.763   7.107   6.796  1.00  2.62           H  
ATOM    407 2HD  ARG A  30       3.669   7.511   8.528  1.00  2.62           H  
ATOM    408  HE  ARG A  30       1.783   6.161   8.755  1.00  2.62           H  
ATOM    409 1HH1 ARG A  30       2.704   6.278   5.322  1.00  2.62           H  
ATOM    410 2HH1 ARG A  30       1.637   4.987   4.866  1.00  2.62           H  
ATOM    411 1HH2 ARG A  30       0.394   4.488   8.134  1.00  2.62           H  
ATOM    412 2HH2 ARG A  30       0.307   3.988   6.458  1.00  2.62           H  
ATOM    413  N   ALA A  31       3.838  13.251   5.984  1.00  2.85           N  
ATOM    414  CA  ALA A  31       4.814  14.337   6.051  1.00  2.85           C  
ATOM    415  C   ALA A  31       4.526  15.318   7.171  1.00  2.85           C  
ATOM    416  O   ALA A  31       4.128  16.467   6.955  1.00  2.85           O  
ATOM    417  CB  ALA A  31       4.861  15.120   4.747  1.00  2.85           C  
ATOM    418  H   ALA A  31       3.207  13.212   5.184  1.00  2.85           H  
ATOM    419  HA  ALA A  31       5.781  13.891   6.244  1.00  2.85           H  
ATOM    420 1HB  ALA A  31       5.618  15.899   4.815  1.00  2.85           H  
ATOM    421 2HB  ALA A  31       5.103  14.463   3.934  1.00  2.85           H  
ATOM    422 3HB  ALA A  31       3.888  15.569   4.562  1.00  2.85           H  
ATOM    423  N   LYS A  32       4.781  14.881   8.387  1.00  3.10           N  
ATOM    424  CA  LYS A  32       4.552  15.687   9.566  1.00  3.10           C  
ATOM    425  C   LYS A  32       5.724  16.638   9.700  1.00  3.10           C  
ATOM    426  O   LYS A  32       6.599  16.465  10.553  1.00  3.10           O  
ATOM    427  CB  LYS A  32       4.402  14.801  10.800  1.00  3.10           C  
ATOM    428  CG  LYS A  32       3.174  13.900  10.758  1.00  3.10           C  
ATOM    429  CD  LYS A  32       3.083  13.015  11.988  1.00  3.10           C  
ATOM    430  CE  LYS A  32       1.861  12.108  11.919  1.00  3.10           C  
ATOM    431  NZ  LYS A  32       1.761  11.216  13.110  1.00  3.10           N  
ATOM    432  H   LYS A  32       5.102  13.919   8.477  1.00  3.10           H  
ATOM    433  HA  LYS A  32       3.642  16.274   9.431  1.00  3.10           H  
ATOM    434 1HB  LYS A  32       5.282  14.164  10.899  1.00  3.10           H  
ATOM    435 2HB  LYS A  32       4.340  15.422  11.692  1.00  3.10           H  
ATOM    436 1HG  LYS A  32       2.278  14.517  10.694  1.00  3.10           H  
ATOM    437 2HG  LYS A  32       3.221  13.268   9.872  1.00  3.10           H  
ATOM    438 1HD  LYS A  32       3.981  12.400  12.056  1.00  3.10           H  
ATOM    439 2HD  LYS A  32       3.019  13.636  12.881  1.00  3.10           H  
ATOM    440 1HE  LYS A  32       0.964  12.722  11.862  1.00  3.10           H  
ATOM    441 2HE  LYS A  32       1.926  11.492  11.021  1.00  3.10           H  
ATOM    442 1HZ  LYS A  32       0.940  10.632  13.026  1.00  3.10           H  
ATOM    443 2HZ  LYS A  32       2.584  10.633  13.166  1.00  3.10           H  
ATOM    444 3HZ  LYS A  32       1.689  11.776  13.947  1.00  3.10           H  
ATOM    445  N   LYS A  33       5.706  17.664   8.855  1.00  3.37           N  
ATOM    446  CA  LYS A  33       6.825  18.579   8.639  1.00  3.37           C  
ATOM    447  C   LYS A  33       7.347  19.274   9.882  1.00  3.37           C  
ATOM    448  O   LYS A  33       8.515  19.644   9.926  1.00  3.37           O  
ATOM    449  CB  LYS A  33       6.440  19.639   7.612  1.00  3.37           C  
ATOM    450  CG  LYS A  33       6.300  19.122   6.187  1.00  3.37           C  
ATOM    451  CD  LYS A  33       5.905  20.244   5.249  1.00  3.37           C  
ATOM    452  CE  LYS A  33       5.753  19.760   3.822  1.00  3.37           C  
ATOM    453  NZ  LYS A  33       5.340  20.873   2.919  1.00  3.37           N  
ATOM    454  H   LYS A  33       4.902  17.705   8.226  1.00  3.37           H  
ATOM    455  HA  LYS A  33       7.643  17.997   8.223  1.00  3.37           H  
ATOM    456 1HB  LYS A  33       5.493  20.097   7.897  1.00  3.37           H  
ATOM    457 2HB  LYS A  33       7.196  20.426   7.607  1.00  3.37           H  
ATOM    458 1HG  LYS A  33       7.246  18.690   5.859  1.00  3.37           H  
ATOM    459 2HG  LYS A  33       5.537  18.351   6.152  1.00  3.37           H  
ATOM    460 1HD  LYS A  33       4.956  20.667   5.578  1.00  3.37           H  
ATOM    461 2HD  LYS A  33       6.662  21.028   5.280  1.00  3.37           H  
ATOM    462 1HE  LYS A  33       6.703  19.355   3.476  1.00  3.37           H  
ATOM    463 2HE  LYS A  33       4.999  18.973   3.785  1.00  3.37           H  
ATOM    464 1HZ  LYS A  33       5.247  20.529   1.975  1.00  3.37           H  
ATOM    465 2HZ  LYS A  33       4.454  21.247   3.230  1.00  3.37           H  
ATOM    466 3HZ  LYS A  33       6.039  21.602   2.942  1.00  3.37           H  
ATOM    467  N   SER A  34       6.533  19.434  10.916  1.00  3.63           N  
ATOM    468  CA  SER A  34       7.035  20.097  12.118  1.00  3.63           C  
ATOM    469  C   SER A  34       8.189  19.304  12.763  1.00  3.63           C  
ATOM    470  O   SER A  34       8.990  19.862  13.522  1.00  3.63           O  
ATOM    471  CB  SER A  34       5.917  20.277  13.126  1.00  3.63           C  
ATOM    472  OG  SER A  34       5.483  19.042  13.622  1.00  3.63           O  
ATOM    473  H   SER A  34       5.582  19.101  10.863  1.00  3.63           H  
ATOM    474  HA  SER A  34       7.412  21.080  11.834  1.00  3.63           H  
ATOM    475 1HB  SER A  34       6.275  20.895  13.951  1.00  3.63           H  
ATOM    476 2HB  SER A  34       5.084  20.800  12.662  1.00  3.63           H  
ATOM    477  HG  SER A  34       6.286  18.567  13.869  1.00  3.63           H  
ATOM    478  N   GLY A  35       8.268  18.000  12.456  1.00  3.93           N  
ATOM    479  CA  GLY A  35       9.302  17.114  12.967  1.00  3.93           C  
ATOM    480  C   GLY A  35      10.408  16.829  11.939  1.00  3.93           C  
ATOM    481  O   GLY A  35      11.251  15.956  12.165  1.00  3.93           O  
ATOM    482  H   GLY A  35       7.588  17.598  11.808  1.00  3.93           H  
ATOM    483 1HA  GLY A  35       9.742  17.550  13.864  1.00  3.93           H  
ATOM    484 2HA  GLY A  35       8.844  16.173  13.267  1.00  3.93           H  
ATOM    485  N   VAL A  36      10.394  17.537  10.805  1.00  4.26           N  
ATOM    486  CA  VAL A  36      11.370  17.282   9.751  1.00  4.26           C  
ATOM    487  C   VAL A  36      12.293  18.463   9.547  1.00  4.26           C  
ATOM    488  O   VAL A  36      11.850  19.562   9.213  1.00  4.26           O  
ATOM    489  CB  VAL A  36      10.663  17.006   8.411  1.00  4.26           C  
ATOM    490  CG1 VAL A  36      11.707  16.776   7.322  1.00  4.26           C  
ATOM    491  CG2 VAL A  36       9.729  15.806   8.552  1.00  4.26           C  
ATOM    492  H   VAL A  36       9.698  18.264  10.658  1.00  4.26           H  
ATOM    493  HA  VAL A  36      11.967  16.414  10.026  1.00  4.26           H  
ATOM    494  HB  VAL A  36      10.081  17.883   8.127  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36      11.211  16.598   6.378  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36      12.345  17.656   7.236  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36      12.312  15.924   7.583  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36       9.225  15.622   7.606  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36      10.305  14.927   8.834  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36       8.984  16.011   9.323  1.00  4.26           H  
ATOM    501  N   LYS A  37      13.583  18.240   9.730  1.00  4.62           N  
ATOM    502  CA  LYS A  37      14.525  19.323   9.548  1.00  4.62           C  
ATOM    503  C   LYS A  37      15.343  19.022   8.304  1.00  4.62           C  
ATOM    504  O   LYS A  37      15.639  17.859   8.029  1.00  4.62           O  
ATOM    505  CB  LYS A  37      15.406  19.461  10.789  1.00  4.62           C  
ATOM    506  CG  LYS A  37      14.592  19.597  12.106  1.00  4.62           C  
ATOM    507  CD  LYS A  37      13.705  20.849  12.142  1.00  4.62           C  
ATOM    508  CE  LYS A  37      12.956  20.953  13.481  1.00  4.62           C  
ATOM    509  NZ  LYS A  37      11.974  22.077  13.499  1.00  4.62           N  
ATOM    510  H   LYS A  37      13.902  17.322  10.005  1.00  4.62           H  
ATOM    511  HA  LYS A  37      13.988  20.257   9.385  1.00  4.62           H  
ATOM    512 1HB  LYS A  37      16.052  18.587  10.879  1.00  4.62           H  
ATOM    513 2HB  LYS A  37      16.047  20.336  10.688  1.00  4.62           H  
ATOM    514 1HG  LYS A  37      13.956  18.718  12.230  1.00  4.62           H  
ATOM    515 2HG  LYS A  37      15.283  19.638  12.948  1.00  4.62           H  
ATOM    516 1HD  LYS A  37      14.324  21.737  12.010  1.00  4.62           H  
ATOM    517 2HD  LYS A  37      12.974  20.813  11.332  1.00  4.62           H  
ATOM    518 1HE  LYS A  37      12.420  20.019  13.660  1.00  4.62           H  
ATOM    519 2HE  LYS A  37      13.679  21.106  14.281  1.00  4.62           H  
ATOM    520 1HZ  LYS A  37      11.506  22.101  14.394  1.00  4.62           H  
ATOM    521 2HZ  LYS A  37      12.452  22.950  13.344  1.00  4.62           H  
ATOM    522 3HZ  LYS A  37      11.287  21.930  12.764  1.00  4.62           H  
ATOM    523  N   VAL A  38      15.704  20.058   7.560  1.00  5.00           N  
ATOM    524  CA  VAL A  38      16.517  19.880   6.366  1.00  5.00           C  
ATOM    525  C   VAL A  38      17.754  20.761   6.433  1.00  5.00           C  
ATOM    526  O   VAL A  38      17.655  21.971   6.637  1.00  5.00           O  
ATOM    527  CB  VAL A  38      15.690  20.207   5.105  1.00  5.00           C  
ATOM    528  CG1 VAL A  38      16.555  20.043   3.867  1.00  5.00           C  
ATOM    529  CG2 VAL A  38      14.451  19.282   5.042  1.00  5.00           C  
ATOM    530  H   VAL A  38      15.416  20.986   7.831  1.00  5.00           H  
ATOM    531  HA  VAL A  38      16.837  18.838   6.307  1.00  5.00           H  
ATOM    532  HB  VAL A  38      15.367  21.247   5.143  1.00  5.00           H  
ATOM    533 1HG1 VAL A  38      15.973  20.287   2.980  1.00  5.00           H  
ATOM    534 2HG1 VAL A  38      17.412  20.713   3.931  1.00  5.00           H  
ATOM    535 3HG1 VAL A  38      16.904  19.015   3.801  1.00  5.00           H  
ATOM    536 1HG2 VAL A  38      13.867  19.517   4.154  1.00  5.00           H  
ATOM    537 2HG2 VAL A  38      14.777  18.241   4.999  1.00  5.00           H  
ATOM    538 3HG2 VAL A  38      13.832  19.428   5.925  1.00  5.00           H  
ATOM    539  N   ALA A  39      18.923  20.154   6.293  1.00  5.39           N  
ATOM    540  CA  ALA A  39      20.158  20.917   6.354  1.00  5.39           C  
ATOM    541  C   ALA A  39      20.334  21.763   5.084  1.00  5.39           C  
ATOM    542  O   ALA A  39      19.905  21.334   4.014  1.00  5.39           O  
ATOM    543  CB  ALA A  39      21.347  19.988   6.504  1.00  5.39           C  
ATOM    544  H   ALA A  39      18.950  19.156   6.139  1.00  5.39           H  
ATOM    545  HA  ALA A  39      20.105  21.545   7.229  1.00  5.39           H  
ATOM    546 1HB  ALA A  39      22.261  20.578   6.572  1.00  5.39           H  
ATOM    547 2HB  ALA A  39      21.232  19.390   7.407  1.00  5.39           H  
ATOM    548 3HB  ALA A  39      21.406  19.331   5.638  1.00  5.39           H  
ATOM    549  N   PRO A  40      20.933  22.964   5.169  1.00  5.75           N  
ATOM    550  CA  PRO A  40      21.382  23.770   4.047  1.00  5.75           C  
ATOM    551  C   PRO A  40      22.404  22.983   3.247  1.00  5.75           C  
ATOM    552  O   PRO A  40      23.151  22.186   3.827  1.00  5.75           O  
ATOM    553  CB  PRO A  40      22.018  24.984   4.732  1.00  5.75           C  
ATOM    554  CG  PRO A  40      21.357  25.062   6.082  1.00  5.75           C  
ATOM    555  CD  PRO A  40      21.094  23.629   6.480  1.00  5.75           C  
ATOM    556  HA  PRO A  40      20.522  24.056   3.417  1.00  5.75           H  
ATOM    557 1HB  PRO A  40      23.097  24.841   4.799  1.00  5.75           H  
ATOM    558 2HB  PRO A  40      21.854  25.885   4.126  1.00  5.75           H  
ATOM    559 1HG  PRO A  40      22.013  25.588   6.795  1.00  5.75           H  
ATOM    560 2HG  PRO A  40      20.431  25.653   6.011  1.00  5.75           H  
ATOM    561 1HD  PRO A  40      21.936  23.204   7.043  1.00  5.75           H  
ATOM    562 2HD  PRO A  40      20.149  23.633   7.047  1.00  5.75           H  
ATOM    563  N   THR A  41      22.457  23.193   1.937  1.00  6.04           N  
ATOM    564  CA  THR A  41      23.459  22.506   1.134  1.00  6.04           C  
ATOM    565  C   THR A  41      24.741  23.325   1.154  1.00  6.04           C  
ATOM    566  O   THR A  41      24.715  24.490   1.552  1.00  6.04           O  
ATOM    567  CB  THR A  41      22.966  22.297  -0.309  1.00  6.04           C  
ATOM    568  OG1 THR A  41      22.787  23.562  -0.948  1.00  6.04           O  
ATOM    569  CG2 THR A  41      21.642  21.570  -0.294  1.00  6.04           C  
ATOM    570  H   THR A  41      21.822  23.861   1.478  1.00  6.04           H  
ATOM    571  HA  THR A  41      23.663  21.531   1.576  1.00  6.04           H  
ATOM    572  HB  THR A  41      23.697  21.715  -0.867  1.00  6.04           H  
ATOM    573  HG1 THR A  41      22.069  24.069  -0.488  1.00  6.04           H  
ATOM    574 1HG2 THR A  41      21.292  21.427  -1.316  1.00  6.04           H  
ATOM    575 2HG2 THR A  41      21.763  20.602   0.189  1.00  6.04           H  
ATOM    576 3HG2 THR A  41      20.912  22.166   0.261  1.00  6.04           H  
ATOM    577  N   LYS A  42      25.851  22.768   0.677  1.00  6.23           N  
ATOM    578  CA  LYS A  42      27.103  23.531   0.644  1.00  6.23           C  
ATOM    579  C   LYS A  42      26.906  24.852  -0.108  1.00  6.23           C  
ATOM    580  O   LYS A  42      27.375  25.908   0.322  1.00  6.23           O  
ATOM    581  CB  LYS A  42      28.214  22.693   0.006  1.00  6.23           C  
ATOM    582  CG  LYS A  42      29.613  23.329  -0.003  1.00  6.23           C  
ATOM    583  CD  LYS A  42      30.646  22.325  -0.547  1.00  6.23           C  
ATOM    584  CE  LYS A  42      32.087  22.825  -0.409  1.00  6.23           C  
ATOM    585  NZ  LYS A  42      32.370  23.996  -1.271  1.00  6.23           N  
ATOM    586  H   LYS A  42      25.834  21.810   0.351  1.00  6.23           H  
ATOM    587  HA  LYS A  42      27.392  23.768   1.669  1.00  6.23           H  
ATOM    588 1HB  LYS A  42      28.288  21.735   0.521  1.00  6.23           H  
ATOM    589 2HB  LYS A  42      27.951  22.486  -1.033  1.00  6.23           H  
ATOM    590 1HG  LYS A  42      29.609  24.220  -0.642  1.00  6.23           H  
ATOM    591 2HG  LYS A  42      29.896  23.630   1.005  1.00  6.23           H  
ATOM    592 1HD  LYS A  42      30.549  21.380  -0.014  1.00  6.23           H  
ATOM    593 2HD  LYS A  42      30.441  22.146  -1.604  1.00  6.23           H  
ATOM    594 1HE  LYS A  42      32.267  23.106   0.627  1.00  6.23           H  
ATOM    595 2HE  LYS A  42      32.766  22.017  -0.681  1.00  6.23           H  
ATOM    596 1HZ  LYS A  42      33.318  24.299  -1.143  1.00  6.23           H  
ATOM    597 2HZ  LYS A  42      32.221  23.767  -2.238  1.00  6.23           H  
ATOM    598 3HZ  LYS A  42      31.757  24.780  -1.012  1.00  6.23           H  
ATOM    599  N   ASP A  43      26.150  24.785  -1.206  1.00  6.44           N  
ATOM    600  CA  ASP A  43      25.855  25.937  -2.048  1.00  6.44           C  
ATOM    601  C   ASP A  43      25.071  27.030  -1.314  1.00  6.44           C  
ATOM    602  O   ASP A  43      25.075  28.186  -1.740  1.00  6.44           O  
ATOM    603  CB  ASP A  43      25.071  25.504  -3.289  1.00  6.44           C  
ATOM    604  CG  ASP A  43      25.916  24.716  -4.300  1.00  6.44           C  
ATOM    605  OD1 ASP A  43      27.117  24.692  -4.160  1.00  6.44           O  
ATOM    606  OD2 ASP A  43      25.350  24.152  -5.206  1.00  6.44           O  
ATOM    607  H   ASP A  43      25.773  23.889  -1.471  1.00  6.44           H  
ATOM    608  HA  ASP A  43      26.804  26.368  -2.373  1.00  6.44           H  
ATOM    609 1HB  ASP A  43      24.223  24.886  -2.979  1.00  6.44           H  
ATOM    610 2HB  ASP A  43      24.665  26.386  -3.783  1.00  6.44           H  
ATOM    611  N   ASP A  44      24.372  26.674  -0.232  1.00  6.78           N  
ATOM    612  CA  ASP A  44      23.612  27.660   0.514  1.00  6.78           C  
ATOM    613  C   ASP A  44      24.519  28.229   1.598  1.00  6.78           C  
ATOM    614  O   ASP A  44      24.532  29.432   1.844  1.00  6.78           O  
ATOM    615  CB  ASP A  44      22.393  27.020   1.192  1.00  6.78           C  
ATOM    616  CG  ASP A  44      21.366  26.408   0.229  1.00  6.78           C  
ATOM    617  OD1 ASP A  44      20.886  27.104  -0.635  1.00  6.78           O  
ATOM    618  OD2 ASP A  44      21.062  25.215   0.385  1.00  6.78           O  
ATOM    619  H   ASP A  44      24.411  25.723   0.117  1.00  6.78           H  
ATOM    620  HA  ASP A  44      23.296  28.462  -0.153  1.00  6.78           H  
ATOM    621 1HB  ASP A  44      22.747  26.234   1.860  1.00  6.78           H  
ATOM    622 2HB  ASP A  44      21.894  27.766   1.807  1.00  6.78           H  
ATOM    623  N   LYS A  45      25.351  27.365   2.181  1.00  7.26           N  
ATOM    624  CA  LYS A  45      26.246  27.758   3.267  1.00  7.26           C  
ATOM    625  C   LYS A  45      27.252  28.808   2.799  1.00  7.26           C  
ATOM    626  O   LYS A  45      27.608  29.721   3.546  1.00  7.26           O  
ATOM    627  CB  LYS A  45      26.969  26.526   3.818  1.00  7.26           C  
ATOM    628  CG  LYS A  45      26.054  25.566   4.581  1.00  7.26           C  
ATOM    629  CD  LYS A  45      26.799  24.343   5.086  1.00  7.26           C  
ATOM    630  CE  LYS A  45      25.854  23.385   5.797  1.00  7.26           C  
ATOM    631  NZ  LYS A  45      26.553  22.158   6.276  1.00  7.26           N  
ATOM    632  H   LYS A  45      25.315  26.385   1.897  1.00  7.26           H  
ATOM    633  HA  LYS A  45      25.648  28.196   4.064  1.00  7.26           H  
ATOM    634 1HB  LYS A  45      27.428  25.977   2.995  1.00  7.26           H  
ATOM    635 2HB  LYS A  45      27.769  26.842   4.487  1.00  7.26           H  
ATOM    636 1HG  LYS A  45      25.597  26.083   5.424  1.00  7.26           H  
ATOM    637 2HG  LYS A  45      25.264  25.235   3.910  1.00  7.26           H  
ATOM    638 1HD  LYS A  45      27.255  23.826   4.241  1.00  7.26           H  
ATOM    639 2HD  LYS A  45      27.585  24.648   5.774  1.00  7.26           H  
ATOM    640 1HE  LYS A  45      25.402  23.891   6.647  1.00  7.26           H  
ATOM    641 2HE  LYS A  45      25.072  23.093   5.107  1.00  7.26           H  
ATOM    642 1HZ  LYS A  45      25.888  21.551   6.734  1.00  7.26           H  
ATOM    643 2HZ  LYS A  45      26.962  21.676   5.489  1.00  7.26           H  
ATOM    644 3HZ  LYS A  45      27.279  22.414   6.927  1.00  7.26           H  
ATOM    645  N   GLU A  46      27.672  28.691   1.542  1.00  7.83           N  
ATOM    646  CA  GLU A  46      28.623  29.614   0.933  1.00  7.83           C  
ATOM    647  C   GLU A  46      27.965  30.842   0.292  1.00  7.83           C  
ATOM    648  O   GLU A  46      28.651  31.644  -0.343  1.00  7.83           O  
ATOM    649  CB  GLU A  46      29.464  28.910  -0.136  1.00  7.83           C  
ATOM    650  CG  GLU A  46      30.399  27.820   0.384  1.00  7.83           C  
ATOM    651  CD  GLU A  46      31.243  27.198  -0.711  1.00  7.83           C  
ATOM    652  OE1 GLU A  46      31.107  27.589  -1.842  1.00  7.83           O  
ATOM    653  OE2 GLU A  46      32.023  26.308  -0.418  1.00  7.83           O  
ATOM    654  H   GLU A  46      27.350  27.887   0.999  1.00  7.83           H  
ATOM    655  HA  GLU A  46      29.292  29.968   1.716  1.00  7.83           H  
ATOM    656 1HB  GLU A  46      28.792  28.445  -0.865  1.00  7.83           H  
ATOM    657 2HB  GLU A  46      30.064  29.647  -0.666  1.00  7.83           H  
ATOM    658 1HG  GLU A  46      31.055  28.246   1.141  1.00  7.83           H  
ATOM    659 2HG  GLU A  46      29.796  27.042   0.858  1.00  7.83           H  
ATOM    660  N   ASP A  47      26.642  30.979   0.397  1.00  8.36           N  
ATOM    661  CA  ASP A  47      25.954  32.094  -0.232  1.00  8.36           C  
ATOM    662  C   ASP A  47      26.457  33.430   0.343  1.00  8.36           C  
ATOM    663  O   ASP A  47      26.232  33.722   1.526  1.00  8.36           O  
ATOM    664  CB  ASP A  47      24.432  31.947  -0.074  1.00  8.36           C  
ATOM    665  CG  ASP A  47      23.568  33.035  -0.788  1.00  8.36           C  
ATOM    666  OD1 ASP A  47      24.026  34.155  -0.960  1.00  8.36           O  
ATOM    667  OD2 ASP A  47      22.454  32.723  -1.161  1.00  8.36           O  
ATOM    668  H   ASP A  47      26.089  30.311   0.936  1.00  8.36           H  
ATOM    669  HA  ASP A  47      26.163  32.014  -1.291  1.00  8.36           H  
ATOM    670 1HB  ASP A  47      24.130  30.966  -0.459  1.00  8.36           H  
ATOM    671 2HB  ASP A  47      24.189  31.949   0.981  1.00  8.36           H  
ATOM    672  N   PRO A  48      27.074  34.303  -0.475  1.00  8.73           N  
ATOM    673  CA  PRO A  48      27.696  35.539  -0.069  1.00  8.73           C  
ATOM    674  C   PRO A  48      26.706  36.520   0.531  1.00  8.73           C  
ATOM    675  O   PRO A  48      27.116  37.412   1.274  1.00  8.73           O  
ATOM    676  CB  PRO A  48      28.300  36.071  -1.374  1.00  8.73           C  
ATOM    677  CG  PRO A  48      27.476  35.448  -2.465  1.00  8.73           C  
ATOM    678  CD  PRO A  48      27.097  34.087  -1.943  1.00  8.73           C  
ATOM    679  HA  PRO A  48      28.497  35.302   0.641  1.00  8.73           H  
ATOM    680 1HB  PRO A  48      28.246  37.170  -1.383  1.00  8.73           H  
ATOM    681 2HB  PRO A  48      29.363  35.796  -1.430  1.00  8.73           H  
ATOM    682 1HG  PRO A  48      26.590  36.076  -2.668  1.00  8.73           H  
ATOM    683 2HG  PRO A  48      28.052  35.398  -3.397  1.00  8.73           H  
ATOM    684 1HD  PRO A  48      26.093  33.866  -2.336  1.00  8.73           H  
ATOM    685 2HD  PRO A  48      27.851  33.330  -2.218  1.00  8.73           H  
ATOM    686  N   GLU A  49      25.399  36.345   0.270  1.00  8.86           N  
ATOM    687  CA  GLU A  49      24.422  37.282   0.811  1.00  8.86           C  
ATOM    688  C   GLU A  49      24.017  36.906   2.236  1.00  8.86           C  
ATOM    689  O   GLU A  49      23.267  37.632   2.890  1.00  8.86           O  
ATOM    690  CB  GLU A  49      23.188  37.354  -0.088  1.00  8.86           C  
ATOM    691  CG  GLU A  49      23.457  37.877  -1.512  1.00  8.86           C  
ATOM    692  CD  GLU A  49      23.906  39.324  -1.564  1.00  8.86           C  
ATOM    693  OE1 GLU A  49      23.255  40.150  -0.969  1.00  8.86           O  
ATOM    694  OE2 GLU A  49      24.892  39.601  -2.211  1.00  8.86           O  
ATOM    695  H   GLU A  49      25.057  35.561  -0.305  1.00  8.86           H  
ATOM    696  HA  GLU A  49      24.879  38.272   0.842  1.00  8.86           H  
ATOM    697 1HB  GLU A  49      22.748  36.358  -0.173  1.00  8.86           H  
ATOM    698 2HB  GLU A  49      22.442  38.004   0.370  1.00  8.86           H  
ATOM    699 1HG  GLU A  49      24.232  37.252  -1.962  1.00  8.86           H  
ATOM    700 2HG  GLU A  49      22.551  37.759  -2.103  1.00  8.86           H  
ATOM    701  N   LEU A  50      24.528  35.770   2.713  1.00  8.77           N  
ATOM    702  CA  LEU A  50      24.304  35.343   4.082  1.00  8.77           C  
ATOM    703  C   LEU A  50      25.596  35.613   4.843  1.00  8.77           C  
ATOM    704  O   LEU A  50      25.585  35.976   6.021  1.00  8.77           O  
ATOM    705  CB  LEU A  50      23.973  33.853   4.162  1.00  8.77           C  
ATOM    706  CG  LEU A  50      22.736  33.401   3.401  1.00  8.77           C  
ATOM    707  CD1 LEU A  50      22.591  31.891   3.562  1.00  8.77           C  
ATOM    708  CD2 LEU A  50      21.517  34.147   3.908  1.00  8.77           C  
ATOM    709  H   LEU A  50      25.106  35.188   2.111  1.00  8.77           H  
ATOM    710  HA  LEU A  50      23.501  35.929   4.524  1.00  8.77           H  
ATOM    711 1HB  LEU A  50      24.822  33.291   3.766  1.00  8.77           H  
ATOM    712 2HB  LEU A  50      23.841  33.582   5.207  1.00  8.77           H  
ATOM    713  HG  LEU A  50      22.869  33.613   2.336  1.00  8.77           H  
ATOM    714 1HD1 LEU A  50      21.723  31.546   3.002  1.00  8.77           H  
ATOM    715 2HD1 LEU A  50      23.486  31.396   3.182  1.00  8.77           H  
ATOM    716 3HD1 LEU A  50      22.466  31.649   4.615  1.00  8.77           H  
ATOM    717 1HD2 LEU A  50      20.636  33.822   3.353  1.00  8.77           H  
ATOM    718 2HD2 LEU A  50      21.376  33.939   4.968  1.00  8.77           H  
ATOM    719 3HD2 LEU A  50      21.663  35.220   3.764  1.00  8.77           H  
ATOM    720  N   MET A  51      26.720  35.410   4.144  1.00  8.65           N  
ATOM    721  CA  MET A  51      28.052  35.603   4.718  1.00  8.65           C  
ATOM    722  C   MET A  51      28.346  37.082   5.010  1.00  8.65           C  
ATOM    723  O   MET A  51      28.918  37.421   6.047  1.00  8.65           O  
ATOM    724  CB  MET A  51      29.096  35.055   3.759  1.00  8.65           C  
ATOM    725  CG  MET A  51      29.051  33.546   3.575  1.00  8.65           C  
ATOM    726  SD  MET A  51      30.162  32.980   2.286  1.00  8.65           S  
ATOM    727  CE  MET A  51      31.749  33.232   3.053  1.00  8.65           C  
ATOM    728  H   MET A  51      26.637  35.077   3.183  1.00  8.65           H  
ATOM    729  HA  MET A  51      28.102  35.060   5.661  1.00  8.65           H  
ATOM    730 1HB  MET A  51      28.973  35.528   2.800  1.00  8.65           H  
ATOM    731 2HB  MET A  51      30.087  35.319   4.122  1.00  8.65           H  
ATOM    732 1HG  MET A  51      29.320  33.053   4.509  1.00  8.65           H  
ATOM    733 2HG  MET A  51      28.036  33.239   3.310  1.00  8.65           H  
ATOM    734 1HE  MET A  51      32.538  32.924   2.365  1.00  8.65           H  
ATOM    735 2HE  MET A  51      31.873  34.288   3.300  1.00  8.65           H  
ATOM    736 3HE  MET A  51      31.810  32.637   3.965  1.00  8.65           H  
ATOM    737  N   LYS A  52      27.956  37.960   4.081  1.00  8.82           N  
ATOM    738  CA  LYS A  52      28.168  39.395   4.224  1.00  8.82           C  
ATOM    739  C   LYS A  52      27.054  40.013   5.046  1.00  8.82           C  
ATOM    740  O   LYS A  52      25.929  39.520   5.041  1.00  8.82           O  
ATOM    741  CB  LYS A  52      28.205  40.079   2.857  1.00  8.82           C  
ATOM    742  CG  LYS A  52      29.374  39.690   1.964  1.00  8.82           C  
ATOM    743  CD  LYS A  52      29.285  40.419   0.630  1.00  8.82           C  
ATOM    744  CE  LYS A  52      30.421  40.037  -0.296  1.00  8.82           C  
ATOM    745  NZ  LYS A  52      30.325  40.741  -1.604  1.00  8.82           N  
ATOM    746  H   LYS A  52      27.513  37.634   3.226  1.00  8.82           H  
ATOM    747  HA  LYS A  52      29.113  39.564   4.742  1.00  8.82           H  
ATOM    748 1HB  LYS A  52      27.287  39.839   2.315  1.00  8.82           H  
ATOM    749 2HB  LYS A  52      28.228  41.160   2.994  1.00  8.82           H  
ATOM    750 1HG  LYS A  52      30.312  39.951   2.454  1.00  8.82           H  
ATOM    751 2HG  LYS A  52      29.358  38.613   1.789  1.00  8.82           H  
ATOM    752 1HD  LYS A  52      28.335  40.160   0.150  1.00  8.82           H  
ATOM    753 2HD  LYS A  52      29.305  41.495   0.798  1.00  8.82           H  
ATOM    754 1HE  LYS A  52      31.369  40.290   0.177  1.00  8.82           H  
ATOM    755 2HE  LYS A  52      30.389  38.959  -0.470  1.00  8.82           H  
ATOM    756 1HZ  LYS A  52      31.094  40.462  -2.199  1.00  8.82           H  
ATOM    757 2HZ  LYS A  52      29.447  40.498  -2.049  1.00  8.82           H  
ATOM    758 3HZ  LYS A  52      30.362  41.740  -1.453  1.00  8.82           H  
ATOM    759  N   CYS A  53      27.345  41.123   5.717  1.00  9.39           N  
ATOM    760  CA  CYS A  53      26.305  41.828   6.451  1.00  9.39           C  
ATOM    761  C   CYS A  53      25.859  43.108   5.711  1.00  9.39           C  
ATOM    762  O   CYS A  53      24.747  43.130   5.188  1.00  9.39           O  
ATOM    763  CB  CYS A  53      26.746  42.078   7.890  1.00  9.39           C  
ATOM    764  SG  CYS A  53      25.551  42.974   8.875  1.00  9.39           S  
ATOM    765  H   CYS A  53      28.290  41.481   5.714  1.00  9.39           H  
ATOM    766  HA  CYS A  53      25.437  41.172   6.514  1.00  9.39           H  
ATOM    767 1HB  CYS A  53      26.897  41.112   8.374  1.00  9.39           H  
ATOM    768 2HB  CYS A  53      27.690  42.586   7.927  1.00  9.39           H  
ATOM    769  N   PRO A  54      26.673  44.193   5.575  1.00 10.32           N  
ATOM    770  CA  PRO A  54      27.949  44.633   6.152  1.00 10.32           C  
ATOM    771  C   PRO A  54      27.727  45.195   7.547  1.00 10.32           C  
ATOM    772  O   PRO A  54      26.640  45.653   7.834  1.00 10.32           O  
ATOM    773  CB  PRO A  54      28.393  45.738   5.196  1.00 10.32           C  
ATOM    774  CG  PRO A  54      27.104  46.334   4.714  1.00 10.32           C  
ATOM    775  CD  PRO A  54      26.143  45.166   4.614  1.00 10.32           C  
ATOM    776  HA  PRO A  54      28.671  43.807   6.161  1.00 10.32           H  
ATOM    777 1HB  PRO A  54      29.028  46.465   5.727  1.00 10.32           H  
ATOM    778 2HB  PRO A  54      28.999  45.312   4.382  1.00 10.32           H  
ATOM    779 1HG  PRO A  54      26.757  47.099   5.428  1.00 10.32           H  
ATOM    780 2HG  PRO A  54      27.253  46.844   3.751  1.00 10.32           H  
ATOM    781 1HD  PRO A  54      25.132  45.479   4.925  1.00 10.32           H  
ATOM    782 2HD  PRO A  54      26.142  44.736   3.603  1.00 10.32           H  
ATOM    783  N   VAL A  55      28.769  45.215   8.362  1.00 11.26           N  
ATOM    784  CA  VAL A  55      28.805  45.729   9.747  1.00 11.26           C  
ATOM    785  C   VAL A  55      27.436  46.008  10.487  1.00 11.26           C  
ATOM    786  O   VAL A  55      27.156  45.257  11.421  1.00 11.26           O  
ATOM    787  CB  VAL A  55      29.808  46.911   9.830  1.00 11.26           C  
ATOM    788  CG1 VAL A  55      29.829  47.516  11.252  1.00 11.26           C  
ATOM    789  CG2 VAL A  55      31.182  46.398   9.463  1.00 11.26           C  
ATOM    790  H   VAL A  55      29.629  44.819   8.010  1.00 11.26           H  
ATOM    791  HA  VAL A  55      29.287  44.944  10.331  1.00 11.26           H  
ATOM    792  HB  VAL A  55      29.547  47.674   9.123  1.00 11.26           H  
ATOM    793 1HG1 VAL A  55      30.554  48.329  11.282  1.00 11.26           H  
ATOM    794 2HG1 VAL A  55      28.866  47.897  11.543  1.00 11.26           H  
ATOM    795 3HG1 VAL A  55      30.124  46.742  11.959  1.00 11.26           H  
ATOM    796 1HG2 VAL A  55      31.899  47.220   9.506  1.00 11.26           H  
ATOM    797 2HG2 VAL A  55      31.479  45.620  10.165  1.00 11.26           H  
ATOM    798 3HG2 VAL A  55      31.160  45.990   8.454  1.00 11.26           H  
ATOM    799  N   PRO A  56      26.646  47.107  10.278  1.00 11.72           N  
ATOM    800  CA  PRO A  56      25.372  47.322  10.968  1.00 11.72           C  
ATOM    801  C   PRO A  56      24.181  46.484  10.476  1.00 11.72           C  
ATOM    802  O   PRO A  56      24.052  46.199   9.290  1.00 11.72           O  
ATOM    803  CB  PRO A  56      25.096  48.801  10.681  1.00 11.72           C  
ATOM    804  CG  PRO A  56      25.752  49.059   9.339  1.00 11.72           C  
ATOM    805  CD  PRO A  56      27.008  48.229   9.354  1.00 11.72           C  
ATOM    806  HA  PRO A  56      25.527  47.157  12.044  1.00 11.72           H  
ATOM    807 1HB  PRO A  56      24.012  48.982  10.666  1.00 11.72           H  
ATOM    808 2HB  PRO A  56      25.515  49.419  11.488  1.00 11.72           H  
ATOM    809 1HG  PRO A  56      25.073  48.758   8.525  1.00 11.72           H  
ATOM    810 2HG  PRO A  56      25.951  50.130   9.210  1.00 11.72           H  
ATOM    811 1HD  PRO A  56      27.254  47.891   8.349  1.00 11.72           H  
ATOM    812 2HD  PRO A  56      27.783  48.862   9.780  1.00 11.72           H  
ATOM    813  N   GLY A  57      23.221  46.228  11.369  1.00 11.47           N  
ATOM    814  CA  GLY A  57      21.941  45.637  10.955  1.00 11.47           C  
ATOM    815  C   GLY A  57      21.980  44.143  10.618  1.00 11.47           C  
ATOM    816  O   GLY A  57      21.102  43.646   9.916  1.00 11.47           O  
ATOM    817  H   GLY A  57      23.371  46.460  12.341  1.00 11.47           H  
ATOM    818 1HA  GLY A  57      21.208  45.803  11.743  1.00 11.47           H  
ATOM    819 2HA  GLY A  57      21.577  46.182  10.084  1.00 11.47           H  
ATOM    820  N   CYS A  58      22.973  43.427  11.131  1.00 10.58           N  
ATOM    821  CA  CYS A  58      23.141  42.003  10.830  1.00 10.58           C  
ATOM    822  C   CYS A  58      22.030  41.096  11.366  1.00 10.58           C  
ATOM    823  O   CYS A  58      21.880  39.960  10.909  1.00 10.58           O  
ATOM    824  CB  CYS A  58      24.469  41.519  11.413  1.00 10.58           C  
ATOM    825  SG  CYS A  58      25.935  42.424  10.793  1.00 10.58           S  
ATOM    826  H   CYS A  58      23.664  43.895  11.698  1.00 10.58           H  
ATOM    827  HA  CYS A  58      23.149  41.880   9.752  1.00 10.58           H  
ATOM    828 1HB  CYS A  58      24.448  41.617  12.496  1.00 10.58           H  
ATOM    829 2HB  CYS A  58      24.602  40.464  11.181  1.00 10.58           H  
ATOM    830  N   VAL A  59      21.276  41.581  12.360  1.00  9.41           N  
ATOM    831  CA  VAL A  59      20.156  40.874  13.004  1.00  9.41           C  
ATOM    832  C   VAL A  59      20.569  39.617  13.790  1.00  9.41           C  
ATOM    833  O   VAL A  59      20.376  39.539  15.001  1.00  9.41           O  
ATOM    834  CB  VAL A  59      19.066  40.500  11.958  1.00  9.41           C  
ATOM    835  CG1 VAL A  59      17.974  39.645  12.598  1.00  9.41           C  
ATOM    836  CG2 VAL A  59      18.472  41.776  11.387  1.00  9.41           C  
ATOM    837  H   VAL A  59      21.485  42.514  12.673  1.00  9.41           H  
ATOM    838  HA  VAL A  59      19.697  41.567  13.709  1.00  9.41           H  
ATOM    839  HB  VAL A  59      19.502  39.913  11.161  1.00  9.41           H  
ATOM    840 1HG1 VAL A  59      17.227  39.396  11.844  1.00  9.41           H  
ATOM    841 2HG1 VAL A  59      18.396  38.728  12.996  1.00  9.41           H  
ATOM    842 3HG1 VAL A  59      17.504  40.204  13.405  1.00  9.41           H  
ATOM    843 1HG2 VAL A  59      17.715  41.525  10.646  1.00  9.41           H  
ATOM    844 2HG2 VAL A  59      18.020  42.359  12.188  1.00  9.41           H  
ATOM    845 3HG2 VAL A  59      19.251  42.361  10.915  1.00  9.41           H  
ATOM    846  N   GLY A  60      21.108  38.626  13.098  1.00  8.29           N  
ATOM    847  CA  GLY A  60      21.522  37.383  13.730  1.00  8.29           C  
ATOM    848  C   GLY A  60      20.318  36.483  13.991  1.00  8.29           C  
ATOM    849  O   GLY A  60      20.125  35.470  13.313  1.00  8.29           O  
ATOM    850  H   GLY A  60      21.252  38.770  12.103  1.00  8.29           H  
ATOM    851 1HA  GLY A  60      22.236  36.869  13.085  1.00  8.29           H  
ATOM    852 2HA  GLY A  60      22.035  37.603  14.670  1.00  8.29           H  
TER     853
ENDMDL

