REMARK ID 644470 MODEL 1 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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      -0.421   7.382   1.989  1.00  2.63           N  
ATOM      2  CA  ASP A   1       0.579   6.326   1.906  1.00  2.63           C  
ATOM      3  C   ASP A   1       1.833   6.822   1.197  1.00  2.63           C  
ATOM      4  O   ASP A   1       1.857   7.913   0.626  1.00  2.63           O  
ATOM      5  CB  ASP A   1       0.001   5.085   1.199  1.00  2.63           C  
ATOM      6  CG  ASP A   1       0.729   3.742   1.554  1.00  2.63           C  
ATOM      7  OD1 ASP A   1       1.741   3.787   2.234  1.00  2.63           O  
ATOM      8  OD2 ASP A   1       0.249   2.705   1.154  1.00  2.63           O  
ATOM      9 1H   ASP A   1      -1.029   7.207   2.778  1.00  2.63           H  
ATOM     10 2H   ASP A   1       0.040   8.272   2.113  1.00  2.63           H  
ATOM     11 3H   ASP A   1      -0.969   7.399   1.141  1.00  2.63           H  
ATOM     12  HA  ASP A   1       0.859   6.035   2.919  1.00  2.63           H  
ATOM     13 1HB  ASP A   1      -1.055   4.985   1.445  1.00  2.63           H  
ATOM     14 2HB  ASP A   1       0.070   5.232   0.118  1.00  2.63           H  
ATOM     15  N   LEU A   2       2.884   6.024   1.275  1.00  2.40           N  
ATOM     16  CA  LEU A   2       4.166   6.343   0.648  1.00  2.40           C  
ATOM     17  C   LEU A   2       4.098   6.436  -0.873  1.00  2.40           C  
ATOM     18  O   LEU A   2       3.606   5.529  -1.543  1.00  2.40           O  
ATOM     19  CB  LEU A   2       5.224   5.303   1.035  1.00  2.40           C  
ATOM     20  CG  LEU A   2       6.616   5.540   0.425  1.00  2.40           C  
ATOM     21  CD1 LEU A   2       7.188   6.836   0.957  1.00  2.40           C  
ATOM     22  CD2 LEU A   2       7.534   4.351   0.766  1.00  2.40           C  
ATOM     23  H   LEU A   2       2.766   5.143   1.773  1.00  2.40           H  
ATOM     24  HA  LEU A   2       4.490   7.313   1.026  1.00  2.40           H  
ATOM     25 1HB  LEU A   2       5.327   5.294   2.118  1.00  2.40           H  
ATOM     26 2HB  LEU A   2       4.872   4.316   0.717  1.00  2.40           H  
ATOM     27  HG  LEU A   2       6.532   5.626  -0.659  1.00  2.40           H  
ATOM     28 1HD1 LEU A   2       8.166   7.005   0.508  1.00  2.40           H  
ATOM     29 2HD1 LEU A   2       6.531   7.662   0.697  1.00  2.40           H  
ATOM     30 3HD1 LEU A   2       7.281   6.776   2.035  1.00  2.40           H  
ATOM     31 1HD2 LEU A   2       8.523   4.510   0.332  1.00  2.40           H  
ATOM     32 2HD2 LEU A   2       7.631   4.256   1.849  1.00  2.40           H  
ATOM     33 3HD2 LEU A   2       7.106   3.438   0.362  1.00  2.40           H  
ATOM     34  N   LYS A   3       4.623   7.530  -1.414  1.00  2.21           N  
ATOM     35  CA  LYS A   3       4.656   7.718  -2.852  1.00  2.21           C  
ATOM     36  C   LYS A   3       6.096   7.885  -3.326  1.00  2.21           C  
ATOM     37  O   LYS A   3       6.896   8.563  -2.688  1.00  2.21           O  
ATOM     38  CB  LYS A   3       3.818   8.932  -3.249  1.00  2.21           C  
ATOM     39  CG  LYS A   3       2.328   8.783  -2.936  1.00  2.21           C  
ATOM     40  CD  LYS A   3       1.530  10.005  -3.362  1.00  2.21           C  
ATOM     41  CE  LYS A   3       0.058   9.842  -3.011  1.00  2.21           C  
ATOM     42  NZ  LYS A   3      -0.747  11.038  -3.396  1.00  2.21           N  
ATOM     43  H   LYS A   3       5.004   8.244  -0.812  1.00  2.21           H  
ATOM     44  HA  LYS A   3       4.243   6.834  -3.334  1.00  2.21           H  
ATOM     45 1HB  LYS A   3       4.183   9.815  -2.728  1.00  2.21           H  
ATOM     46 2HB  LYS A   3       3.926   9.113  -4.321  1.00  2.21           H  
ATOM     47 1HG  LYS A   3       1.935   7.900  -3.442  1.00  2.21           H  
ATOM     48 2HG  LYS A   3       2.197   8.645  -1.863  1.00  2.21           H  
ATOM     49 1HD  LYS A   3       1.916  10.888  -2.850  1.00  2.21           H  
ATOM     50 2HD  LYS A   3       1.629  10.154  -4.437  1.00  2.21           H  
ATOM     51 1HE  LYS A   3      -0.337   8.969  -3.529  1.00  2.21           H  
ATOM     52 2HE  LYS A   3      -0.034   9.685  -1.936  1.00  2.21           H  
ATOM     53 1HZ  LYS A   3      -1.714  10.891  -3.145  1.00  2.21           H  
ATOM     54 2HZ  LYS A   3      -0.394  11.851  -2.909  1.00  2.21           H  
ATOM     55 3HZ  LYS A   3      -0.677  11.187  -4.392  1.00  2.21           H  
ATOM     56  N   CYS A   4       6.397   7.262  -4.453  1.00  2.09           N  
ATOM     57  CA  CYS A   4       7.714   7.329  -5.083  1.00  2.09           C  
ATOM     58  C   CYS A   4       7.939   8.655  -5.797  1.00  2.09           C  
ATOM     59  O   CYS A   4       7.061   9.104  -6.536  1.00  2.09           O  
ATOM     60  CB  CYS A   4       7.862   6.200  -6.089  1.00  2.09           C  
ATOM     61  SG  CYS A   4       9.473   6.172  -6.914  1.00  2.09           S  
ATOM     62  H   CYS A   4       5.676   6.718  -4.896  1.00  2.09           H  
ATOM     63  HA  CYS A   4       8.453   7.200  -4.305  1.00  2.09           H  
ATOM     64 1HB  CYS A   4       7.718   5.243  -5.594  1.00  2.09           H  
ATOM     65 2HB  CYS A   4       7.092   6.307  -6.834  1.00  2.09           H  
ATOM     66  N   PRO A   5       9.081   9.352  -5.596  1.00  2.00           N  
ATOM     67  CA  PRO A   5       9.425  10.606  -6.261  1.00  2.00           C  
ATOM     68  C   PRO A   5       9.621  10.491  -7.789  1.00  2.00           C  
ATOM     69  O   PRO A   5       9.555  11.498  -8.496  1.00  2.00           O  
ATOM     70  CB  PRO A   5      10.732  11.011  -5.553  1.00  2.00           C  
ATOM     71  CG  PRO A   5      11.311   9.724  -5.016  1.00  2.00           C  
ATOM     72  CD  PRO A   5      10.116   8.883  -4.637  1.00  2.00           C  
ATOM     73  HA  PRO A   5       8.631  11.338  -6.046  1.00  2.00           H  
ATOM     74 1HB  PRO A   5      11.403  11.498  -6.273  1.00  2.00           H  
ATOM     75 2HB  PRO A   5      10.515  11.742  -4.764  1.00  2.00           H  
ATOM     76 1HG  PRO A   5      11.936   9.249  -5.787  1.00  2.00           H  
ATOM     77 2HG  PRO A   5      11.968   9.927  -4.158  1.00  2.00           H  
ATOM     78 1HD  PRO A   5      10.409   7.850  -4.805  1.00  2.00           H  
ATOM     79 2HD  PRO A   5       9.795   9.068  -3.595  1.00  2.00           H  
ATOM     80  N   THR A   6       9.871   9.281  -8.294  1.00  1.95           N  
ATOM     81  CA  THR A   6      10.074   9.065  -9.725  1.00  1.95           C  
ATOM     82  C   THR A   6       8.748   8.684 -10.442  1.00  1.95           C  
ATOM     83  O   THR A   6       8.103   7.704 -10.074  1.00  1.95           O  
ATOM     84  CB  THR A   6      11.187   8.011  -9.965  1.00  1.95           C  
ATOM     85  OG1 THR A   6      12.421   8.511  -9.460  1.00  1.95           O  
ATOM     86  CG2 THR A   6      11.325   7.634 -11.433  1.00  1.95           C  
ATOM     87  H   THR A   6       9.913   8.481  -7.676  1.00  1.95           H  
ATOM     88  HA  THR A   6      10.477   9.981 -10.119  1.00  1.95           H  
ATOM     89  HB  THR A   6      10.962   7.150  -9.422  1.00  1.95           H  
ATOM     90  HG1 THR A   6      13.095   7.827  -9.534  1.00  1.95           H  
ATOM     91 1HG2 THR A   6      12.113   6.884 -11.549  1.00  1.95           H  
ATOM     92 2HG2 THR A   6      10.392   7.222 -11.780  1.00  1.95           H  
ATOM     93 3HG2 THR A   6      11.579   8.511 -12.017  1.00  1.95           H  
ATOM     94  N   PRO A   7       8.319   9.426 -11.487  1.00  1.90           N  
ATOM     95  CA  PRO A   7       7.090   9.210 -12.257  1.00  1.90           C  
ATOM     96  C   PRO A   7       6.864   7.789 -12.776  1.00  1.90           C  
ATOM     97  O   PRO A   7       5.723   7.354 -12.919  1.00  1.90           O  
ATOM     98  CB  PRO A   7       7.290  10.164 -13.440  1.00  1.90           C  
ATOM     99  CG  PRO A   7       8.119  11.283 -12.891  1.00  1.90           C  
ATOM    100  CD  PRO A   7       9.079  10.629 -11.927  1.00  1.90           C  
ATOM    101  HA  PRO A   7       6.234   9.529 -11.646  1.00  1.90           H  
ATOM    102 1HB  PRO A   7       7.780   9.636 -14.271  1.00  1.90           H  
ATOM    103 2HB  PRO A   7       6.314  10.509 -13.815  1.00  1.90           H  
ATOM    104 1HG  PRO A   7       8.635  11.803 -13.710  1.00  1.90           H  
ATOM    105 2HG  PRO A   7       7.473  12.027 -12.400  1.00  1.90           H  
ATOM    106 1HD  PRO A   7      10.017  10.360 -12.430  1.00  1.90           H  
ATOM    107 2HD  PRO A   7       9.219  11.347 -11.099  1.00  1.90           H  
ATOM    108  N   GLY A   8       7.937   7.054 -13.047  1.00  1.85           N  
ATOM    109  CA  GLY A   8       7.824   5.700 -13.589  1.00  1.85           C  
ATOM    110  C   GLY A   8       7.648   4.599 -12.541  1.00  1.85           C  
ATOM    111  O   GLY A   8       7.671   3.411 -12.879  1.00  1.85           O  
ATOM    112  H   GLY A   8       8.857   7.439 -12.898  1.00  1.85           H  
ATOM    113 1HA  GLY A   8       6.979   5.670 -14.278  1.00  1.85           H  
ATOM    114 2HA  GLY A   8       8.709   5.487 -14.187  1.00  1.85           H  
ATOM    115  N   CYS A   9       7.516   4.981 -11.274  1.00  1.77           N  
ATOM    116  CA  CYS A   9       7.397   4.006 -10.199  1.00  1.77           C  
ATOM    117  C   CYS A   9       6.064   3.284 -10.052  1.00  1.77           C  
ATOM    118  O   CYS A   9       6.031   2.166  -9.526  1.00  1.77           O  
ATOM    119  CB  CYS A   9       7.638   4.687  -8.891  1.00  1.77           C  
ATOM    120  SG  CYS A   9       9.283   5.197  -8.700  1.00  1.77           S  
ATOM    121  H   CYS A   9       7.526   5.976 -11.033  1.00  1.77           H  
ATOM    122  HA  CYS A   9       8.177   3.276 -10.350  1.00  1.77           H  
ATOM    123 1HB  CYS A   9       7.006   5.568  -8.864  1.00  1.77           H  
ATOM    124 2HB  CYS A   9       7.371   4.029  -8.066  1.00  1.77           H  
ATOM    125  N   ASP A  10       4.951   3.953 -10.364  1.00  1.66           N  
ATOM    126  CA  ASP A  10       3.593   3.406 -10.161  1.00  1.66           C  
ATOM    127  C   ASP A  10       3.262   3.053  -8.696  1.00  1.66           C  
ATOM    128  O   ASP A  10       2.254   2.401  -8.430  1.00  1.66           O  
ATOM    129  CB  ASP A  10       3.349   2.151 -11.016  1.00  1.66           C  
ATOM    130  CG  ASP A  10       3.251   2.421 -12.531  1.00  1.66           C  
ATOM    131  OD1 ASP A  10       2.584   3.352 -12.912  1.00  1.66           O  
ATOM    132  OD2 ASP A  10       3.882   1.702 -13.286  1.00  1.66           O  
ATOM    133  H   ASP A  10       5.048   4.869 -10.788  1.00  1.66           H  
ATOM    134  HA  ASP A  10       2.879   4.164 -10.483  1.00  1.66           H  
ATOM    135 1HB  ASP A  10       4.120   1.416 -10.838  1.00  1.66           H  
ATOM    136 2HB  ASP A  10       2.412   1.696 -10.700  1.00  1.66           H  
ATOM    137  N   GLY A  11       4.109   3.463  -7.746  1.00  1.57           N  
ATOM    138  CA  GLY A  11       3.906   3.125  -6.343  1.00  1.57           C  
ATOM    139  C   GLY A  11       4.350   1.685  -6.038  1.00  1.57           C  
ATOM    140  O   GLY A  11       4.000   1.132  -4.996  1.00  1.57           O  
ATOM    141  H   GLY A  11       4.911   4.012  -8.013  1.00  1.57           H  
ATOM    142 1HA  GLY A  11       4.464   3.820  -5.716  1.00  1.57           H  
ATOM    143 2HA  GLY A  11       2.852   3.242  -6.091  1.00  1.57           H  
ATOM    144  N   SER A  12       5.140   1.092  -6.941  1.00  1.52           N  
ATOM    145  CA  SER A  12       5.592  -0.292  -6.821  1.00  1.52           C  
ATOM    146  C   SER A  12       6.380  -0.628  -5.553  1.00  1.52           C  
ATOM    147  O   SER A  12       6.155  -1.682  -4.953  1.00  1.52           O  
ATOM    148  CB  SER A  12       6.450  -0.643  -8.019  1.00  1.52           C  
ATOM    149  OG  SER A  12       6.911  -1.967  -7.929  1.00  1.52           O  
ATOM    150  H   SER A  12       5.403   1.597  -7.783  1.00  1.52           H  
ATOM    151  HA  SER A  12       4.708  -0.926  -6.840  1.00  1.52           H  
ATOM    152 1HB  SER A  12       5.865  -0.515  -8.928  1.00  1.52           H  
ATOM    153 2HB  SER A  12       7.297   0.042  -8.078  1.00  1.52           H  
ATOM    154  HG  SER A  12       7.354  -2.026  -7.077  1.00  1.52           H  
ATOM    155  N   GLY A  13       7.324   0.219  -5.153  1.00  1.53           N  
ATOM    156  CA  GLY A  13       8.112  -0.102  -3.966  1.00  1.53           C  
ATOM    157  C   GLY A  13       9.317   0.799  -3.745  1.00  1.53           C  
ATOM    158  O   GLY A  13       9.511   1.795  -4.454  1.00  1.53           O  
ATOM    159  H   GLY A  13       7.480   1.075  -5.662  1.00  1.53           H  
ATOM    160 1HA  GLY A  13       7.466  -0.047  -3.089  1.00  1.53           H  
ATOM    161 2HA  GLY A  13       8.448  -1.135  -4.033  1.00  1.53           H  
ATOM    162  N   HIS A  14      10.113   0.404  -2.747  1.00  1.61           N  
ATOM    163  CA  HIS A  14      11.321   1.088  -2.296  1.00  1.61           C  
ATOM    164  C   HIS A  14      12.341   0.087  -1.767  1.00  1.61           C  
ATOM    165  O   HIS A  14      11.987  -1.043  -1.414  1.00  1.61           O  
ATOM    166  CB  HIS A  14      10.987   2.108  -1.193  1.00  1.61           C  
ATOM    167  CG  HIS A  14      10.370   1.558   0.059  1.00  1.61           C  
ATOM    168  ND1 HIS A  14       9.011   1.275   0.162  1.00  1.61           N  
ATOM    169  CD2 HIS A  14      10.897   1.282   1.267  1.00  1.61           C  
ATOM    170  CE1 HIS A  14       8.746   0.846   1.381  1.00  1.61           C  
ATOM    171  NE2 HIS A  14       9.865   0.846   2.071  1.00  1.61           N  
ATOM    172  H   HIS A  14       9.848  -0.436  -2.253  1.00  1.61           H  
ATOM    173  HA  HIS A  14      11.772   1.624  -3.128  1.00  1.61           H  
ATOM    174 1HB  HIS A  14      11.894   2.654  -0.916  1.00  1.61           H  
ATOM    175 2HB  HIS A  14      10.300   2.810  -1.554  1.00  1.61           H  
ATOM    176  HD2 HIS A  14      11.936   1.395   1.558  1.00  1.61           H  
ATOM    177  HE1 HIS A  14       7.765   0.556   1.755  1.00  1.61           H  
ATOM    178  HE2 HIS A  14       9.960   0.579   3.037  1.00  1.61           H  
ATOM    179  N   ILE A  15      13.595   0.502  -1.661  1.00  1.74           N  
ATOM    180  CA  ILE A  15      14.604  -0.364  -1.080  1.00  1.74           C  
ATOM    181  C   ILE A  15      14.535  -0.270   0.426  1.00  1.74           C  
ATOM    182  O   ILE A  15      15.101   0.643   1.034  1.00  1.74           O  
ATOM    183  CB  ILE A  15      15.997   0.064  -1.551  1.00  1.74           C  
ATOM    184  CG1 ILE A  15      16.074  -0.036  -3.075  1.00  1.74           C  
ATOM    185  CG2 ILE A  15      17.081  -0.753  -0.856  1.00  1.74           C  
ATOM    186  CD1 ILE A  15      17.296   0.605  -3.665  1.00  1.74           C  
ATOM    187  H   ILE A  15      13.847   1.423  -2.015  1.00  1.74           H  
ATOM    188  HA  ILE A  15      14.412  -1.392  -1.384  1.00  1.74           H  
ATOM    189  HB  ILE A  15      16.131   1.109  -1.308  1.00  1.74           H  
ATOM    190 1HG1 ILE A  15      16.060  -1.086  -3.364  1.00  1.74           H  
ATOM    191 2HG1 ILE A  15      15.214   0.448  -3.497  1.00  1.74           H  
ATOM    192 1HG2 ILE A  15      18.060  -0.414  -1.191  1.00  1.74           H  
ATOM    193 2HG2 ILE A  15      17.002  -0.625   0.214  1.00  1.74           H  
ATOM    194 3HG2 ILE A  15      16.955  -1.807  -1.106  1.00  1.74           H  
ATOM    195 1HD1 ILE A  15      17.274   0.507  -4.751  1.00  1.74           H  
ATOM    196 2HD1 ILE A  15      17.308   1.665  -3.403  1.00  1.74           H  
ATOM    197 3HD1 ILE A  15      18.190   0.126  -3.274  1.00  1.74           H  
ATOM    198  N   THR A  16      13.929  -1.280   1.036  1.00  1.92           N  
ATOM    199  CA  THR A  16      13.653  -1.261   2.465  1.00  1.92           C  
ATOM    200  C   THR A  16      14.930  -1.274   3.288  1.00  1.92           C  
ATOM    201  O   THR A  16      14.978  -0.757   4.400  1.00  1.92           O  
ATOM    202  CB  THR A  16      12.798  -2.485   2.840  1.00  1.92           C  
ATOM    203  OG1 THR A  16      13.520  -3.686   2.512  1.00  1.92           O  
ATOM    204  CG2 THR A  16      11.495  -2.469   2.052  1.00  1.92           C  
ATOM    205  H   THR A  16      13.544  -2.026   0.466  1.00  1.92           H  
ATOM    206  HA  THR A  16      13.105  -0.350   2.704  1.00  1.92           H  
ATOM    207  HB  THR A  16      12.584  -2.473   3.907  1.00  1.92           H  
ATOM    208  HG1 THR A  16      13.006  -4.451   2.791  1.00  1.92           H  
ATOM    209 1HG2 THR A  16      10.899  -3.343   2.313  1.00  1.92           H  
ATOM    210 2HG2 THR A  16      10.947  -1.580   2.293  1.00  1.92           H  
ATOM    211 3HG2 THR A  16      11.711  -2.482   0.981  1.00  1.92           H  
ATOM    212  N   GLY A  17      15.975  -1.850   2.711  1.00  2.13           N  
ATOM    213  CA  GLY A  17      17.271  -1.949   3.358  1.00  2.13           C  
ATOM    214  C   GLY A  17      17.919  -0.598   3.653  1.00  2.13           C  
ATOM    215  O   GLY A  17      18.727  -0.497   4.578  1.00  2.13           O  
ATOM    216  H   GLY A  17      15.841  -2.245   1.794  1.00  2.13           H  
ATOM    217 1HA  GLY A  17      17.160  -2.507   4.287  1.00  2.13           H  
ATOM    218 2HA  GLY A  17      17.938  -2.533   2.723  1.00  2.13           H  
ATOM    219  N   ASN A  18      17.639   0.419   2.824  1.00  2.31           N  
ATOM    220  CA  ASN A  18      18.292   1.713   3.001  1.00  2.31           C  
ATOM    221  C   ASN A  18      17.361   2.926   3.019  1.00  2.31           C  
ATOM    222  O   ASN A  18      17.679   3.946   3.635  1.00  2.31           O  
ATOM    223  CB  ASN A  18      19.322   1.910   1.902  1.00  2.31           C  
ATOM    224  CG  ASN A  18      20.451   0.925   1.943  1.00  2.31           C  
ATOM    225  OD1 ASN A  18      21.350   1.017   2.785  1.00  2.31           O  
ATOM    226  ND2 ASN A  18      20.430  -0.022   1.035  1.00  2.31           N  
ATOM    227  H   ASN A  18      16.928   0.307   2.106  1.00  2.31           H  
ATOM    228  HA  ASN A  18      18.807   1.705   3.962  1.00  2.31           H  
ATOM    229 1HB  ASN A  18      18.827   1.796   0.944  1.00  2.31           H  
ATOM    230 2HB  ASN A  18      19.722   2.922   1.951  1.00  2.31           H  
ATOM    231 1HD2 ASN A  18      21.160  -0.706   1.010  1.00  2.31           H  
ATOM    232 2HD2 ASN A  18      19.686  -0.057   0.368  1.00  2.31           H  
ATOM    233  N   TYR A  19      16.242   2.848   2.304  1.00  2.45           N  
ATOM    234  CA  TYR A  19      15.385   4.002   2.120  1.00  2.45           C  
ATOM    235  C   TYR A  19      13.924   3.721   2.446  1.00  2.45           C  
ATOM    236  O   TYR A  19      13.108   3.548   1.539  1.00  2.45           O  
ATOM    237  CB  TYR A  19      15.506   4.452   0.676  1.00  2.45           C  
ATOM    238  CG  TYR A  19      16.926   4.795   0.239  1.00  2.45           C  
ATOM    239  CD1 TYR A  19      17.660   3.880  -0.500  1.00  2.45           C  
ATOM    240  CD2 TYR A  19      17.483   6.017   0.569  1.00  2.45           C  
ATOM    241  CE1 TYR A  19      18.938   4.178  -0.917  1.00  2.45           C  
ATOM    242  CE2 TYR A  19      18.768   6.319   0.159  1.00  2.45           C  
ATOM    243  CZ  TYR A  19      19.495   5.404  -0.580  1.00  2.45           C  
ATOM    244  OH  TYR A  19      20.779   5.711  -0.981  1.00  2.45           O  
ATOM    245  H   TYR A  19      15.976   1.983   1.854  1.00  2.45           H  
ATOM    246  HA  TYR A  19      15.725   4.801   2.780  1.00  2.45           H  
ATOM    247 1HB  TYR A  19      15.122   3.670   0.016  1.00  2.45           H  
ATOM    248 2HB  TYR A  19      14.906   5.309   0.541  1.00  2.45           H  
ATOM    249  HD1 TYR A  19      17.222   2.925  -0.760  1.00  2.45           H  
ATOM    250  HD2 TYR A  19      16.908   6.741   1.148  1.00  2.45           H  
ATOM    251  HE1 TYR A  19      19.508   3.452  -1.503  1.00  2.45           H  
ATOM    252  HE2 TYR A  19      19.208   7.281   0.419  1.00  2.45           H  
ATOM    253  HH  TYR A  19      21.089   5.042  -1.597  1.00  2.45           H  
ATOM    254  N   ALA A  20      13.562   3.807   3.720  1.00  2.50           N  
ATOM    255  CA  ALA A  20      12.209   3.455   4.188  1.00  2.50           C  
ATOM    256  C   ALA A  20      11.102   4.274   3.517  1.00  2.50           C  
ATOM    257  O   ALA A  20       9.966   3.811   3.405  1.00  2.50           O  
ATOM    258  CB  ALA A  20      12.119   3.638   5.688  1.00  2.50           C  
ATOM    259  H   ALA A  20      14.275   4.022   4.404  1.00  2.50           H  
ATOM    260  HA  ALA A  20      12.042   2.405   3.948  1.00  2.50           H  
ATOM    261 1HB  ALA A  20      11.130   3.332   6.029  1.00  2.50           H  
ATOM    262 2HB  ALA A  20      12.879   3.022   6.174  1.00  2.50           H  
ATOM    263 3HB  ALA A  20      12.282   4.683   5.939  1.00  2.50           H  
ATOM    264  N   SER A  21      11.416   5.512   3.150  1.00  2.48           N  
ATOM    265  CA  SER A  21      10.463   6.414   2.518  1.00  2.48           C  
ATOM    266  C   SER A  21      11.067   7.009   1.251  1.00  2.48           C  
ATOM    267  O   SER A  21      10.802   8.165   0.896  1.00  2.48           O  
ATOM    268  CB  SER A  21      10.071   7.525   3.469  1.00  2.48           C  
ATOM    269  OG  SER A  21       9.475   7.017   4.638  1.00  2.48           O  
ATOM    270  H   SER A  21      12.366   5.823   3.288  1.00  2.48           H  
ATOM    271  HA  SER A  21       9.580   5.844   2.247  1.00  2.48           H  
ATOM    272 1HB  SER A  21      10.955   8.108   3.731  1.00  2.48           H  
ATOM    273 2HB  SER A  21       9.374   8.194   2.969  1.00  2.48           H  
ATOM    274  HG  SER A  21       8.792   6.402   4.353  1.00  2.48           H  
ATOM    275  N   HIS A  22      11.943   6.247   0.607  1.00  2.41           N  
ATOM    276  CA  HIS A  22      12.662   6.671  -0.598  1.00  2.41           C  
ATOM    277  C   HIS A  22      13.626   7.823  -0.285  1.00  2.41           C  
ATOM    278  O   HIS A  22      14.831   7.632  -0.162  1.00  2.41           O  
ATOM    279  CB  HIS A  22      11.742   7.133  -1.772  1.00  2.41           C  
ATOM    280  CG  HIS A  22      10.838   6.094  -2.367  1.00  2.41           C  
ATOM    281  ND1 HIS A  22       9.525   5.959  -1.994  1.00  2.41           N  
ATOM    282  CD2 HIS A  22      11.064   5.144  -3.298  1.00  2.41           C  
ATOM    283  CE1 HIS A  22       8.980   4.960  -2.666  1.00  2.41           C  
ATOM    284  NE2 HIS A  22       9.895   4.451  -3.466  1.00  2.41           N  
ATOM    285  H   HIS A  22      12.128   5.305   0.962  1.00  2.41           H  
ATOM    286  HA  HIS A  22      13.251   5.837  -0.971  1.00  2.41           H  
ATOM    287 1HB  HIS A  22      11.113   7.961  -1.476  1.00  2.41           H  
ATOM    288 2HB  HIS A  22      12.376   7.506  -2.580  1.00  2.41           H  
ATOM    289  HD2 HIS A  22      11.997   4.963  -3.803  1.00  2.41           H  
ATOM    290  HE1 HIS A  22       7.952   4.609  -2.573  1.00  2.41           H  
ATOM    291  HE2 HIS A  22       9.753   3.645  -4.086  1.00  2.41           H  
ATOM    292  N   ARG A  23      13.083   9.042  -0.242  1.00  2.28           N  
ATOM    293  CA  ARG A  23      13.817  10.304  -0.043  1.00  2.28           C  
ATOM    294  C   ARG A  23      14.933  10.527  -1.078  1.00  2.28           C  
ATOM    295  O   ARG A  23      15.824  11.355  -0.879  1.00  2.28           O  
ATOM    296  CB  ARG A  23      14.421  10.383   1.351  1.00  2.28           C  
ATOM    297  CG  ARG A  23      13.424  10.329   2.499  1.00  2.28           C  
ATOM    298  CD  ARG A  23      14.106  10.547   3.808  1.00  2.28           C  
ATOM    299  NE  ARG A  23      13.179  10.529   4.929  1.00  2.28           N  
ATOM    300  CZ  ARG A  23      13.535  10.707   6.219  1.00  2.28           C  
ATOM    301  NH1 ARG A  23      14.795  10.925   6.534  1.00  2.28           N  
ATOM    302  NH2 ARG A  23      12.617  10.664   7.168  1.00  2.28           N  
ATOM    303  H   ARG A  23      12.068   9.073  -0.285  1.00  2.28           H  
ATOM    304  HA  ARG A  23      13.102  11.120  -0.137  1.00  2.28           H  
ATOM    305 1HB  ARG A  23      15.134   9.572   1.494  1.00  2.28           H  
ATOM    306 2HB  ARG A  23      14.975  11.316   1.446  1.00  2.28           H  
ATOM    307 1HG  ARG A  23      12.672  11.108   2.363  1.00  2.28           H  
ATOM    308 2HG  ARG A  23      12.935   9.354   2.514  1.00  2.28           H  
ATOM    309 1HD  ARG A  23      14.839   9.757   3.960  1.00  2.28           H  
ATOM    310 2HD  ARG A  23      14.612  11.512   3.797  1.00  2.28           H  
ATOM    311  HE  ARG A  23      12.201  10.367   4.729  1.00  2.28           H  
ATOM    312 1HH1 ARG A  23      15.498  10.961   5.810  1.00  2.28           H  
ATOM    313 2HH1 ARG A  23      15.059  11.061   7.500  1.00  2.28           H  
ATOM    314 1HH2 ARG A  23      11.649  10.496   6.927  1.00  2.28           H  
ATOM    315 2HH2 ARG A  23      12.881  10.799   8.133  1.00  2.28           H  
ATOM    316  N   SER A  24      14.856   9.793  -2.179  1.00  2.12           N  
ATOM    317  CA  SER A  24      15.801   9.831  -3.277  1.00  2.12           C  
ATOM    318  C   SER A  24      15.287   9.043  -4.454  1.00  2.12           C  
ATOM    319  O   SER A  24      14.647   8.003  -4.290  1.00  2.12           O  
ATOM    320  CB  SER A  24      17.145   9.238  -2.882  1.00  2.12           C  
ATOM    321  OG  SER A  24      18.023   9.193  -4.007  1.00  2.12           O  
ATOM    322  H   SER A  24      14.085   9.152  -2.239  1.00  2.12           H  
ATOM    323  HA  SER A  24      15.938  10.869  -3.583  1.00  2.12           H  
ATOM    324 1HB  SER A  24      17.596   9.828  -2.086  1.00  2.12           H  
ATOM    325 2HB  SER A  24      16.995   8.226  -2.491  1.00  2.12           H  
ATOM    326  HG  SER A  24      18.742   8.599  -3.759  1.00  2.12           H  
ATOM    327  N   LEU A  25      15.676   9.463  -5.641  1.00  1.93           N  
ATOM    328  CA  LEU A  25      15.394   8.703  -6.851  1.00  1.93           C  
ATOM    329  C   LEU A  25      15.949   7.286  -6.708  1.00  1.93           C  
ATOM    330  O   LEU A  25      15.334   6.311  -7.130  1.00  1.93           O  
ATOM    331  CB  LEU A  25      16.080   9.375  -8.049  1.00  1.93           C  
ATOM    332  CG  LEU A  25      15.283  10.448  -8.788  1.00  1.93           C  
ATOM    333  CD1 LEU A  25      14.777  11.484  -7.781  1.00  1.93           C  
ATOM    334  CD2 LEU A  25      16.198  11.102  -9.848  1.00  1.93           C  
ATOM    335  H   LEU A  25      16.198  10.327  -5.703  1.00  1.93           H  
ATOM    336  HA  LEU A  25      14.318   8.655  -7.007  1.00  1.93           H  
ATOM    337 1HB  LEU A  25      17.009   9.833  -7.703  1.00  1.93           H  
ATOM    338 2HB  LEU A  25      16.339   8.602  -8.772  1.00  1.93           H  
ATOM    339  HG  LEU A  25      14.431  10.003  -9.282  1.00  1.93           H  
ATOM    340 1HD1 LEU A  25      14.207  12.251  -8.310  1.00  1.93           H  
ATOM    341 2HD1 LEU A  25      14.133  10.994  -7.050  1.00  1.93           H  
ATOM    342 3HD1 LEU A  25      15.623  11.944  -7.275  1.00  1.93           H  
ATOM    343 1HD2 LEU A  25      15.647  11.872 -10.394  1.00  1.93           H  
ATOM    344 2HD2 LEU A  25      17.058  11.557  -9.360  1.00  1.93           H  
ATOM    345 3HD2 LEU A  25      16.544  10.346 -10.556  1.00  1.93           H  
ATOM    346  N   SER A  26      17.101   7.184  -6.043  1.00  1.75           N  
ATOM    347  CA  SER A  26      17.835   5.937  -5.888  1.00  1.75           C  
ATOM    348  C   SER A  26      17.180   4.971  -4.915  1.00  1.75           C  
ATOM    349  O   SER A  26      17.617   3.828  -4.794  1.00  1.75           O  
ATOM    350  CB  SER A  26      19.265   6.227  -5.454  1.00  1.75           C  
ATOM    351  OG  SER A  26      19.306   6.777  -4.165  1.00  1.75           O  
ATOM    352  H   SER A  26      17.494   8.018  -5.613  1.00  1.75           H  
ATOM    353  HA  SER A  26      17.871   5.449  -6.863  1.00  1.75           H  
ATOM    354 1HB  SER A  26      19.848   5.308  -5.481  1.00  1.75           H  
ATOM    355 2HB  SER A  26      19.717   6.921  -6.157  1.00  1.75           H  
ATOM    356  HG  SER A  26      18.699   7.507  -4.189  1.00  1.75           H  
ATOM    357  N   GLY A  27      16.160   5.424  -4.186  1.00  1.60           N  
ATOM    358  CA  GLY A  27      15.497   4.547  -3.251  1.00  1.60           C  
ATOM    359  C   GLY A  27      14.533   3.614  -3.961  1.00  1.60           C  
ATOM    360  O   GLY A  27      14.054   2.642  -3.376  1.00  1.60           O  
ATOM    361  H   GLY A  27      15.804   6.369  -4.303  1.00  1.60           H  
ATOM    362 1HA  GLY A  27      16.235   3.953  -2.731  1.00  1.60           H  
ATOM    363 2HA  GLY A  27      14.969   5.140  -2.508  1.00  1.60           H  
ATOM    364  N   CYS A  28      14.177   3.923  -5.208  1.00  1.50           N  
ATOM    365  CA  CYS A  28      13.263   3.047  -5.926  1.00  1.50           C  
ATOM    366  C   CYS A  28      14.008   2.075  -6.844  1.00  1.50           C  
ATOM    367  O   CYS A  28      14.782   2.527  -7.685  1.00  1.50           O  
ATOM    368  CB  CYS A  28      12.255   3.794  -6.751  1.00  1.50           C  
ATOM    369  SG  CYS A  28      11.153   2.647  -7.572  1.00  1.50           S  
ATOM    370  H   CYS A  28      14.573   4.739  -5.684  1.00  1.50           H  
ATOM    371  HA  CYS A  28      12.683   2.512  -5.191  1.00  1.50           H  
ATOM    372 1HB  CYS A  28      11.666   4.436  -6.114  1.00  1.50           H  
ATOM    373 2HB  CYS A  28      12.745   4.417  -7.499  1.00  1.50           H  
ATOM    374  HG  CYS A  28      10.190   3.539  -7.791  1.00  1.50           H  
ATOM    375  N   PRO A  29      13.824   0.750  -6.748  1.00  1.49           N  
ATOM    376  CA  PRO A  29      14.431  -0.231  -7.643  1.00  1.49           C  
ATOM    377  C   PRO A  29      14.224   0.100  -9.138  1.00  1.49           C  
ATOM    378  O   PRO A  29      15.100  -0.141  -9.973  1.00  1.49           O  
ATOM    379  CB  PRO A  29      13.687  -1.511  -7.250  1.00  1.49           C  
ATOM    380  CG  PRO A  29      13.329  -1.307  -5.790  1.00  1.49           C  
ATOM    381  CD  PRO A  29      12.990   0.159  -5.676  1.00  1.49           C  
ATOM    382  HA  PRO A  29      15.507  -0.314  -7.409  1.00  1.49           H  
ATOM    383 1HB  PRO A  29      12.802  -1.644  -7.895  1.00  1.49           H  
ATOM    384 2HB  PRO A  29      14.329  -2.390  -7.411  1.00  1.49           H  
ATOM    385 1HG  PRO A  29      12.486  -1.957  -5.510  1.00  1.49           H  
ATOM    386 2HG  PRO A  29      14.174  -1.600  -5.146  1.00  1.49           H  
ATOM    387 1HD  PRO A  29      11.918   0.326  -5.851  1.00  1.49           H  
ATOM    388 2HD  PRO A  29      13.308   0.501  -4.695  1.00  1.49           H  
ATOM    389  N   ARG A  30      13.091   0.734  -9.471  1.00  1.58           N  
ATOM    390  CA  ARG A  30      12.768   1.077 -10.856  1.00  1.58           C  
ATOM    391  C   ARG A  30      13.459   2.327 -11.349  1.00  1.58           C  
ATOM    392  O   ARG A  30      13.258   2.732 -12.492  1.00  1.58           O  
ATOM    393  CB  ARG A  30      11.284   1.298 -11.087  1.00  1.58           C  
ATOM    394  CG  ARG A  30      10.383   0.103 -10.975  1.00  1.58           C  
ATOM    395  CD  ARG A  30       9.013   0.521 -11.343  1.00  1.58           C  
ATOM    396  NE  ARG A  30       8.050  -0.537 -11.358  1.00  1.58           N  
ATOM    397  CZ  ARG A  30       6.806  -0.392 -11.866  1.00  1.58           C  
ATOM    398  NH1 ARG A  30       6.442   0.751 -12.413  1.00  1.58           N  
ATOM    399  NH2 ARG A  30       5.947  -1.394 -11.820  1.00  1.58           N  
ATOM    400  H   ARG A  30      12.411   0.949  -8.755  1.00  1.58           H  
ATOM    401  HA  ARG A  30      13.085   0.245 -11.484  1.00  1.58           H  
ATOM    402 1HB  ARG A  30      10.920   2.055 -10.407  1.00  1.58           H  
ATOM    403 2HB  ARG A  30      11.146   1.690 -12.092  1.00  1.58           H  
ATOM    404 1HG  ARG A  30      10.712  -0.680 -11.659  1.00  1.58           H  
ATOM    405 2HG  ARG A  30      10.378  -0.272  -9.950  1.00  1.58           H  
ATOM    406 1HD  ARG A  30       8.687   1.218 -10.602  1.00  1.58           H  
ATOM    407 2HD  ARG A  30       9.013   1.007 -12.319  1.00  1.58           H  
ATOM    408  HE  ARG A  30       8.301  -1.424 -10.944  1.00  1.58           H  
ATOM    409 1HH1 ARG A  30       7.082   1.556 -12.469  1.00  1.58           H  
ATOM    410 2HH1 ARG A  30       5.490   0.875 -12.792  1.00  1.58           H  
ATOM    411 1HH2 ARG A  30       6.215  -2.270 -11.400  1.00  1.58           H  
ATOM    412 2HH2 ARG A  30       5.018  -1.275 -12.201  1.00  1.58           H  
ATOM    413  N   ALA A  31      14.250   2.962 -10.496  1.00  1.77           N  
ATOM    414  CA  ALA A  31      14.970   4.138 -10.924  1.00  1.77           C  
ATOM    415  C   ALA A  31      16.190   3.730 -11.733  1.00  1.77           C  
ATOM    416  O   ALA A  31      16.808   4.562 -12.395  1.00  1.77           O  
ATOM    417  CB  ALA A  31      15.391   4.966  -9.745  1.00  1.77           C  
ATOM    418  H   ALA A  31      14.381   2.628  -9.543  1.00  1.77           H  
ATOM    419  HA  ALA A  31      14.314   4.728 -11.548  1.00  1.77           H  
ATOM    420 1HB  ALA A  31      15.913   5.857 -10.082  1.00  1.77           H  
ATOM    421 2HB  ALA A  31      14.501   5.254  -9.190  1.00  1.77           H  
ATOM    422 3HB  ALA A  31      16.048   4.384  -9.097  1.00  1.77           H  
ATOM    423  N   LYS A  32      16.547   2.438 -11.727  1.00  2.05           N  
ATOM    424  CA  LYS A  32      17.733   1.995 -12.455  1.00  2.05           C  
ATOM    425  C   LYS A  32      17.427   1.792 -13.938  1.00  2.05           C  
ATOM    426  O   LYS A  32      17.528   0.679 -14.462  1.00  2.05           O  
ATOM    427  CB  LYS A  32      18.230   0.686 -11.858  1.00  2.05           C  
ATOM    428  CG  LYS A  32      18.700   0.787 -10.422  1.00  2.05           C  
ATOM    429  CD  LYS A  32      19.141  -0.567  -9.898  1.00  2.05           C  
ATOM    430  CE  LYS A  32      19.605  -0.485  -8.455  1.00  2.05           C  
ATOM    431  NZ  LYS A  32      20.025  -1.814  -7.941  1.00  2.05           N  
ATOM    432  H   LYS A  32      16.009   1.749 -11.194  1.00  2.05           H  
ATOM    433  HA  LYS A  32      18.507   2.760 -12.364  1.00  2.05           H  
ATOM    434 1HB  LYS A  32      17.419  -0.047 -11.883  1.00  2.05           H  
ATOM    435 2HB  LYS A  32      19.047   0.294 -12.462  1.00  2.05           H  
ATOM    436 1HG  LYS A  32      19.529   1.490 -10.352  1.00  2.05           H  
ATOM    437 2HG  LYS A  32      17.875   1.152  -9.803  1.00  2.05           H  
ATOM    438 1HD  LYS A  32      18.301  -1.263  -9.960  1.00  2.05           H  
ATOM    439 2HD  LYS A  32      19.954  -0.948 -10.513  1.00  2.05           H  
ATOM    440 1HE  LYS A  32      20.446   0.205  -8.387  1.00  2.05           H  
ATOM    441 2HE  LYS A  32      18.787  -0.106  -7.838  1.00  2.05           H  
ATOM    442 1HZ  LYS A  32      20.326  -1.727  -6.981  1.00  2.05           H  
ATOM    443 2HZ  LYS A  32      19.245  -2.456  -7.993  1.00  2.05           H  
ATOM    444 3HZ  LYS A  32      20.788  -2.167  -8.501  1.00  2.05           H  
ATOM    445  N   LYS A  33      17.051   2.881 -14.598  1.00  2.41           N  
ATOM    446  CA  LYS A  33      16.629   2.870 -15.993  1.00  2.41           C  
ATOM    447  C   LYS A  33      17.186   4.055 -16.776  1.00  2.41           C  
ATOM    448  O   LYS A  33      17.376   5.145 -16.236  1.00  2.41           O  
ATOM    449  CB  LYS A  33      15.095   2.819 -16.081  1.00  2.41           C  
ATOM    450  CG  LYS A  33      14.472   1.519 -15.536  1.00  2.41           C  
ATOM    451  CD  LYS A  33      12.964   1.467 -15.739  1.00  2.41           C  
ATOM    452  CE  LYS A  33      12.374   0.176 -15.163  1.00  2.41           C  
ATOM    453  NZ  LYS A  33      12.849  -1.043 -15.904  1.00  2.41           N  
ATOM    454  H   LYS A  33      17.031   3.750 -14.064  1.00  2.41           H  
ATOM    455  HA  LYS A  33      17.020   1.964 -16.457  1.00  2.41           H  
ATOM    456 1HB  LYS A  33      14.674   3.637 -15.503  1.00  2.41           H  
ATOM    457 2HB  LYS A  33      14.777   2.943 -17.114  1.00  2.41           H  
ATOM    458 1HG  LYS A  33      14.939   0.655 -16.013  1.00  2.41           H  
ATOM    459 2HG  LYS A  33      14.655   1.457 -14.462  1.00  2.41           H  
ATOM    460 1HD  LYS A  33      12.505   2.319 -15.230  1.00  2.41           H  
ATOM    461 2HD  LYS A  33      12.728   1.523 -16.800  1.00  2.41           H  
ATOM    462 1HE  LYS A  33      12.667   0.092 -14.115  1.00  2.41           H  
ATOM    463 2HE  LYS A  33      11.286   0.224 -15.223  1.00  2.41           H  
ATOM    464 1HZ  LYS A  33      12.441  -1.871 -15.494  1.00  2.41           H  
ATOM    465 2HZ  LYS A  33      12.575  -0.979 -16.875  1.00  2.41           H  
ATOM    466 3HZ  LYS A  33      13.858  -1.098 -15.841  1.00  2.41           H  
ATOM    467  N   SER A  34      17.389   3.857 -18.074  1.00  2.82           N  
ATOM    468  CA  SER A  34      17.900   4.902 -18.967  1.00  2.82           C  
ATOM    469  C   SER A  34      16.985   6.123 -19.083  1.00  2.82           C  
ATOM    470  O   SER A  34      17.424   7.201 -19.488  1.00  2.82           O  
ATOM    471  CB  SER A  34      18.119   4.317 -20.344  1.00  2.82           C  
ATOM    472  OG  SER A  34      16.896   3.956 -20.926  1.00  2.82           O  
ATOM    473  H   SER A  34      17.207   2.939 -18.460  1.00  2.82           H  
ATOM    474  HA  SER A  34      18.860   5.238 -18.570  1.00  2.82           H  
ATOM    475 1HB  SER A  34      18.621   5.048 -20.975  1.00  2.82           H  
ATOM    476 2HB  SER A  34      18.765   3.444 -20.275  1.00  2.82           H  
ATOM    477  HG  SER A  34      16.386   4.770 -20.988  1.00  2.82           H  
ATOM    478  N   GLY A  35      15.713   5.944 -18.736  1.00  3.28           N  
ATOM    479  CA  GLY A  35      14.731   7.017 -18.788  1.00  3.28           C  
ATOM    480  C   GLY A  35      14.660   7.849 -17.501  1.00  3.28           C  
ATOM    481  O   GLY A  35      13.864   8.788 -17.424  1.00  3.28           O  
ATOM    482  H   GLY A  35      15.428   5.031 -18.417  1.00  3.28           H  
ATOM    483 1HA  GLY A  35      14.960   7.670 -19.631  1.00  3.28           H  
ATOM    484 2HA  GLY A  35      13.751   6.585 -18.987  1.00  3.28           H  
ATOM    485  N   VAL A  36      15.475   7.523 -16.493  1.00  3.78           N  
ATOM    486  CA  VAL A  36      15.422   8.268 -15.238  1.00  3.78           C  
ATOM    487  C   VAL A  36      16.637   9.176 -15.101  1.00  3.78           C  
ATOM    488  O   VAL A  36      17.781   8.724 -15.052  1.00  3.78           O  
ATOM    489  CB  VAL A  36      15.318   7.293 -14.056  1.00  3.78           C  
ATOM    490  CG1 VAL A  36      15.284   8.050 -12.716  1.00  3.78           C  
ATOM    491  CG2 VAL A  36      14.055   6.455 -14.250  1.00  3.78           C  
ATOM    492  H   VAL A  36      16.135   6.749 -16.573  1.00  3.78           H  
ATOM    493  HA  VAL A  36      14.529   8.890 -15.236  1.00  3.78           H  
ATOM    494  HB  VAL A  36      16.196   6.637 -14.048  1.00  3.78           H  
ATOM    495 1HG1 VAL A  36      15.214   7.335 -11.902  1.00  3.78           H  
ATOM    496 2HG1 VAL A  36      16.198   8.638 -12.607  1.00  3.78           H  
ATOM    497 3HG1 VAL A  36      14.423   8.714 -12.693  1.00  3.78           H  
ATOM    498 1HG2 VAL A  36      13.954   5.744 -13.455  1.00  3.78           H  
ATOM    499 2HG2 VAL A  36      13.187   7.110 -14.261  1.00  3.78           H  
ATOM    500 3HG2 VAL A  36      14.118   5.924 -15.194  1.00  3.78           H  
ATOM    501  N   LYS A  37      16.371  10.477 -15.075  1.00  4.30           N  
ATOM    502  CA  LYS A  37      17.421  11.487 -15.064  1.00  4.30           C  
ATOM    503  C   LYS A  37      17.480  12.247 -13.747  1.00  4.30           C  
ATOM    504  O   LYS A  37      16.499  12.296 -13.006  1.00  4.30           O  
ATOM    505  CB  LYS A  37      17.192  12.459 -16.219  1.00  4.30           C  
ATOM    506  CG  LYS A  37      17.084  11.767 -17.591  1.00  4.30           C  
ATOM    507  CD  LYS A  37      18.361  11.033 -17.988  1.00  4.30           C  
ATOM    508  CE  LYS A  37      18.204  10.394 -19.367  1.00  4.30           C  
ATOM    509  NZ  LYS A  37      19.394   9.582 -19.759  1.00  4.30           N  
ATOM    510  H   LYS A  37      15.406  10.770 -15.101  1.00  4.30           H  
ATOM    511  HA  LYS A  37      18.382  10.992 -15.207  1.00  4.30           H  
ATOM    512 1HB  LYS A  37      16.267  13.010 -16.050  1.00  4.30           H  
ATOM    513 2HB  LYS A  37      18.005  13.186 -16.255  1.00  4.30           H  
ATOM    514 1HG  LYS A  37      16.256  11.053 -17.576  1.00  4.30           H  
ATOM    515 2HG  LYS A  37      16.868  12.520 -18.348  1.00  4.30           H  
ATOM    516 1HD  LYS A  37      19.202  11.726 -18.006  1.00  4.30           H  
ATOM    517 2HD  LYS A  37      18.574  10.246 -17.261  1.00  4.30           H  
ATOM    518 1HE  LYS A  37      17.326   9.749 -19.345  1.00  4.30           H  
ATOM    519 2HE  LYS A  37      18.050  11.173 -20.110  1.00  4.30           H  
ATOM    520 1HZ  LYS A  37      19.227   9.170 -20.666  1.00  4.30           H  
ATOM    521 2HZ  LYS A  37      20.211  10.169 -19.796  1.00  4.30           H  
ATOM    522 3HZ  LYS A  37      19.540   8.844 -19.075  1.00  4.30           H  
ATOM    523  N   VAL A  38      18.626  12.874 -13.488  1.00  4.84           N  
ATOM    524  CA  VAL A  38      18.793  13.717 -12.309  1.00  4.84           C  
ATOM    525  C   VAL A  38      18.781  15.198 -12.687  1.00  4.84           C  
ATOM    526  O   VAL A  38      19.742  15.731 -13.229  1.00  4.84           O  
ATOM    527  CB  VAL A  38      20.114  13.344 -11.613  1.00  4.84           C  
ATOM    528  CG1 VAL A  38      20.346  14.212 -10.398  1.00  4.84           C  
ATOM    529  CG2 VAL A  38      20.047  11.877 -11.210  1.00  4.84           C  
ATOM    530  H   VAL A  38      19.398  12.773 -14.130  1.00  4.84           H  
ATOM    531  HA  VAL A  38      17.970  13.524 -11.622  1.00  4.84           H  
ATOM    532  HB  VAL A  38      20.946  13.500 -12.298  1.00  4.84           H  
ATOM    533 1HG1 VAL A  38      21.283  13.929  -9.925  1.00  4.84           H  
ATOM    534 2HG1 VAL A  38      20.408  15.252 -10.715  1.00  4.84           H  
ATOM    535 3HG1 VAL A  38      19.527  14.083  -9.692  1.00  4.84           H  
ATOM    536 1HG2 VAL A  38      20.979  11.593 -10.723  1.00  4.84           H  
ATOM    537 2HG2 VAL A  38      19.220  11.730 -10.519  1.00  4.84           H  
ATOM    538 3HG2 VAL A  38      19.898  11.256 -12.093  1.00  4.84           H  
ATOM    539  N   ALA A  39      17.653  15.850 -12.409  1.00  5.40           N  
ATOM    540  CA  ALA A  39      17.427  17.243 -12.789  1.00  5.40           C  
ATOM    541  C   ALA A  39      18.403  18.294 -12.201  1.00  5.40           C  
ATOM    542  O   ALA A  39      18.902  19.119 -12.965  1.00  5.40           O  
ATOM    543  CB  ALA A  39      15.997  17.635 -12.449  1.00  5.40           C  
ATOM    544  H   ALA A  39      16.908  15.339 -11.952  1.00  5.40           H  
ATOM    545  HA  ALA A  39      17.533  17.292 -13.876  1.00  5.40           H  
ATOM    546 1HB  ALA A  39      15.804  18.645 -12.812  1.00  5.40           H  
ATOM    547 2HB  ALA A  39      15.318  16.939 -12.941  1.00  5.40           H  
ATOM    548 3HB  ALA A  39      15.819  17.604 -11.392  1.00  5.40           H  
ATOM    549  N   PRO A  40      18.765  18.300 -10.885  1.00  5.95           N  
ATOM    550  CA  PRO A  40      19.578  19.351 -10.270  1.00  5.95           C  
ATOM    551  C   PRO A  40      21.075  19.300 -10.579  1.00  5.95           C  
ATOM    552  O   PRO A  40      21.911  19.137  -9.689  1.00  5.95           O  
ATOM    553  CB  PRO A  40      19.306  19.127  -8.778  1.00  5.95           C  
ATOM    554  CG  PRO A  40      19.060  17.655  -8.655  1.00  5.95           C  
ATOM    555  CD  PRO A  40      18.278  17.294  -9.900  1.00  5.95           C  
ATOM    556  HA  PRO A  40      19.172  20.323 -10.577  1.00  5.95           H  
ATOM    557 1HB  PRO A  40      20.166  19.457  -8.195  1.00  5.95           H  
ATOM    558 2HB  PRO A  40      18.449  19.733  -8.459  1.00  5.95           H  
ATOM    559 1HG  PRO A  40      20.019  17.118  -8.598  1.00  5.95           H  
ATOM    560 2HG  PRO A  40      18.513  17.428  -7.726  1.00  5.95           H  
ATOM    561 1HD  PRO A  40      18.533  16.305 -10.141  1.00  5.95           H  
ATOM    562 2HD  PRO A  40      17.218  17.415  -9.702  1.00  5.95           H  
ATOM    563  N   THR A  41      21.388  19.467 -11.855  1.00  6.43           N  
ATOM    564  CA  THR A  41      22.751  19.506 -12.365  1.00  6.43           C  
ATOM    565  C   THR A  41      23.510  20.700 -11.769  1.00  6.43           C  
ATOM    566  O   THR A  41      23.019  21.839 -11.793  1.00  6.43           O  
ATOM    567  CB  THR A  41      22.738  19.559 -13.908  1.00  6.43           C  
ATOM    568  OG1 THR A  41      22.037  18.413 -14.408  1.00  6.43           O  
ATOM    569  CG2 THR A  41      24.145  19.550 -14.469  1.00  6.43           C  
ATOM    570  H   THR A  41      20.614  19.570 -12.507  1.00  6.43           H  
ATOM    571  HA  THR A  41      23.260  18.592 -12.058  1.00  6.43           H  
ATOM    572  HB  THR A  41      22.220  20.467 -14.237  1.00  6.43           H  
ATOM    573  HG1 THR A  41      21.102  18.465 -14.137  1.00  6.43           H  
ATOM    574 1HG2 THR A  41      24.103  19.581 -15.557  1.00  6.43           H  
ATOM    575 2HG2 THR A  41      24.674  20.396 -14.119  1.00  6.43           H  
ATOM    576 3HG2 THR A  41      24.660  18.645 -14.153  1.00  6.43           H  
ATOM    577  N   LYS A  42      24.725  20.456 -11.273  1.00  6.78           N  
ATOM    578  CA  LYS A  42      25.530  21.512 -10.644  1.00  6.78           C  
ATOM    579  C   LYS A  42      25.804  22.712 -11.550  1.00  6.78           C  
ATOM    580  O   LYS A  42      25.930  23.847 -11.081  1.00  6.78           O  
ATOM    581  CB  LYS A  42      26.878  20.926 -10.201  1.00  6.78           C  
ATOM    582  CG  LYS A  42      27.804  20.521 -11.381  1.00  6.78           C  
ATOM    583  CD  LYS A  42      29.131  19.937 -10.929  1.00  6.78           C  
ATOM    584  CE  LYS A  42      29.970  19.446 -12.136  1.00  6.78           C  
ATOM    585  NZ  LYS A  42      30.415  20.564 -13.055  1.00  6.78           N  
ATOM    586  H   LYS A  42      25.082  19.509 -11.296  1.00  6.78           H  
ATOM    587  HA  LYS A  42      24.999  21.864  -9.769  1.00  6.78           H  
ATOM    588 1HB  LYS A  42      27.414  21.663  -9.599  1.00  6.78           H  
ATOM    589 2HB  LYS A  42      26.709  20.048  -9.578  1.00  6.78           H  
ATOM    590 1HG  LYS A  42      27.297  19.809 -12.029  1.00  6.78           H  
ATOM    591 2HG  LYS A  42      28.044  21.402 -11.960  1.00  6.78           H  
ATOM    592 1HD  LYS A  42      29.696  20.702 -10.392  1.00  6.78           H  
ATOM    593 2HD  LYS A  42      28.955  19.099 -10.256  1.00  6.78           H  
ATOM    594 1HE  LYS A  42      30.853  18.935 -11.758  1.00  6.78           H  
ATOM    595 2HE  LYS A  42      29.373  18.740 -12.713  1.00  6.78           H  
ATOM    596 1HZ  LYS A  42      30.952  20.180 -13.811  1.00  6.78           H  
ATOM    597 2HZ  LYS A  42      29.609  21.074 -13.464  1.00  6.78           H  
ATOM    598 3HZ  LYS A  42      30.977  21.218 -12.546  1.00  6.78           H  
ATOM    599  N   ASP A  43      25.815  22.481 -12.852  1.00  7.05           N  
ATOM    600  CA  ASP A  43      26.111  23.516 -13.821  1.00  7.05           C  
ATOM    601  C   ASP A  43      25.017  24.572 -13.870  1.00  7.05           C  
ATOM    602  O   ASP A  43      25.266  25.714 -14.260  1.00  7.05           O  
ATOM    603  CB  ASP A  43      26.337  22.881 -15.186  1.00  7.05           C  
ATOM    604  CG  ASP A  43      27.630  22.037 -15.189  1.00  7.05           C  
ATOM    605  OD1 ASP A  43      28.397  22.149 -14.241  1.00  7.05           O  
ATOM    606  OD2 ASP A  43      27.836  21.286 -16.100  1.00  7.05           O  
ATOM    607  H   ASP A  43      25.656  21.538 -13.170  1.00  7.05           H  
ATOM    608  HA  ASP A  43      27.035  24.008 -13.516  1.00  7.05           H  
ATOM    609 1HB  ASP A  43      25.487  22.253 -15.451  1.00  7.05           H  
ATOM    610 2HB  ASP A  43      26.414  23.662 -15.941  1.00  7.05           H  
ATOM    611  N   ASP A  44      23.801  24.192 -13.476  1.00  7.36           N  
ATOM    612  CA  ASP A  44      22.692  25.119 -13.451  1.00  7.36           C  
ATOM    613  C   ASP A  44      22.549  25.685 -12.043  1.00  7.36           C  
ATOM    614  O   ASP A  44      22.258  26.863 -11.859  1.00  7.36           O  
ATOM    615  CB  ASP A  44      21.402  24.441 -13.906  1.00  7.36           C  
ATOM    616  CG  ASP A  44      21.464  23.973 -15.370  1.00  7.36           C  
ATOM    617  OD1 ASP A  44      21.725  24.785 -16.222  1.00  7.36           O  
ATOM    618  OD2 ASP A  44      21.257  22.811 -15.615  1.00  7.36           O  
ATOM    619  H   ASP A  44      23.649  23.246 -13.129  1.00  7.36           H  
ATOM    620  HA  ASP A  44      22.905  25.946 -14.132  1.00  7.36           H  
ATOM    621 1HB  ASP A  44      21.216  23.570 -13.269  1.00  7.36           H  
ATOM    622 2HB  ASP A  44      20.565  25.123 -13.785  1.00  7.36           H  
ATOM    623  N   LYS A  45      22.844  24.857 -11.032  1.00  7.76           N  
ATOM    624  CA  LYS A  45      22.704  25.305  -9.645  1.00  7.76           C  
ATOM    625  C   LYS A  45      23.604  26.508  -9.362  1.00  7.76           C  
ATOM    626  O   LYS A  45      23.224  27.416  -8.623  1.00  7.76           O  
ATOM    627  CB  LYS A  45      23.043  24.181  -8.664  1.00  7.76           C  
ATOM    628  CG  LYS A  45      22.003  23.058  -8.589  1.00  7.76           C  
ATOM    629  CD  LYS A  45      22.481  21.899  -7.717  1.00  7.76           C  
ATOM    630  CE  LYS A  45      22.559  22.277  -6.243  1.00  7.76           C  
ATOM    631  NZ  LYS A  45      22.951  21.113  -5.393  1.00  7.76           N  
ATOM    632  H   LYS A  45      23.103  23.892 -11.231  1.00  7.76           H  
ATOM    633  HA  LYS A  45      21.670  25.609  -9.484  1.00  7.76           H  
ATOM    634 1HB  LYS A  45      23.998  23.751  -8.937  1.00  7.76           H  
ATOM    635 2HB  LYS A  45      23.156  24.601  -7.665  1.00  7.76           H  
ATOM    636 1HG  LYS A  45      21.070  23.448  -8.184  1.00  7.76           H  
ATOM    637 2HG  LYS A  45      21.815  22.680  -9.595  1.00  7.76           H  
ATOM    638 1HD  LYS A  45      21.797  21.070  -7.827  1.00  7.76           H  
ATOM    639 2HD  LYS A  45      23.458  21.569  -8.049  1.00  7.76           H  
ATOM    640 1HE  LYS A  45      23.293  23.072  -6.114  1.00  7.76           H  
ATOM    641 2HE  LYS A  45      21.584  22.639  -5.916  1.00  7.76           H  
ATOM    642 1HZ  LYS A  45      22.991  21.398  -4.425  1.00  7.76           H  
ATOM    643 2HZ  LYS A  45      22.269  20.374  -5.501  1.00  7.76           H  
ATOM    644 3HZ  LYS A  45      23.858  20.775  -5.682  1.00  7.76           H  
ATOM    645  N   GLU A  46      24.784  26.526  -9.986  1.00  8.24           N  
ATOM    646  CA  GLU A  46      25.734  27.621  -9.807  1.00  8.24           C  
ATOM    647  C   GLU A  46      25.551  28.787 -10.789  1.00  8.24           C  
ATOM    648  O   GLU A  46      26.391  29.686 -10.817  1.00  8.24           O  
ATOM    649  CB  GLU A  46      27.181  27.120  -9.892  1.00  8.24           C  
ATOM    650  CG  GLU A  46      27.605  26.180  -8.755  1.00  8.24           C  
ATOM    651  CD  GLU A  46      29.078  25.771  -8.817  1.00  8.24           C  
ATOM    652  OE1 GLU A  46      29.762  26.185  -9.726  1.00  8.24           O  
ATOM    653  OE2 GLU A  46      29.513  25.056  -7.938  1.00  8.24           O  
ATOM    654  H   GLU A  46      25.049  25.726 -10.563  1.00  8.24           H  
ATOM    655  HA  GLU A  46      25.584  28.018  -8.804  1.00  8.24           H  
ATOM    656 1HB  GLU A  46      27.316  26.583 -10.834  1.00  8.24           H  
ATOM    657 2HB  GLU A  46      27.856  27.974  -9.898  1.00  8.24           H  
ATOM    658 1HG  GLU A  46      27.413  26.670  -7.800  1.00  8.24           H  
ATOM    659 2HG  GLU A  46      26.984  25.282  -8.801  1.00  8.24           H  
ATOM    660  N   ASP A  47      24.506  28.768 -11.625  1.00  8.75           N  
ATOM    661  CA  ASP A  47      24.264  29.845 -12.588  1.00  8.75           C  
ATOM    662  C   ASP A  47      23.688  31.091 -11.887  1.00  8.75           C  
ATOM    663  O   ASP A  47      22.562  31.034 -11.384  1.00  8.75           O  
ATOM    664  CB  ASP A  47      23.314  29.383 -13.704  1.00  8.75           C  
ATOM    665  CG  ASP A  47      23.058  30.441 -14.825  1.00  8.75           C  
ATOM    666  OD1 ASP A  47      22.980  31.624 -14.526  1.00  8.75           O  
ATOM    667  OD2 ASP A  47      22.950  30.049 -15.967  1.00  8.75           O  
ATOM    668  H   ASP A  47      23.832  28.000 -11.579  1.00  8.75           H  
ATOM    669  HA  ASP A  47      25.204  30.060 -13.075  1.00  8.75           H  
ATOM    670 1HB  ASP A  47      23.721  28.473 -14.166  1.00  8.75           H  
ATOM    671 2HB  ASP A  47      22.367  29.105 -13.261  1.00  8.75           H  
ATOM    672  N   PRO A  48      24.391  32.244 -11.872  1.00  9.19           N  
ATOM    673  CA  PRO A  48      24.000  33.483 -11.221  1.00  9.19           C  
ATOM    674  C   PRO A  48      22.596  33.972 -11.556  1.00  9.19           C  
ATOM    675  O   PRO A  48      21.977  34.645 -10.730  1.00  9.19           O  
ATOM    676  CB  PRO A  48      25.025  34.483 -11.761  1.00  9.19           C  
ATOM    677  CG  PRO A  48      26.237  33.662 -12.054  1.00  9.19           C  
ATOM    678  CD  PRO A  48      25.698  32.354 -12.578  1.00  9.19           C  
ATOM    679  HA  PRO A  48      24.128  33.370 -10.137  1.00  9.19           H  
ATOM    680 1HB  PRO A  48      24.616  34.981 -12.661  1.00  9.19           H  
ATOM    681 2HB  PRO A  48      25.210  35.273 -11.018  1.00  9.19           H  
ATOM    682 1HG  PRO A  48      26.883  34.175 -12.780  1.00  9.19           H  
ATOM    683 2HG  PRO A  48      26.833  33.530 -11.135  1.00  9.19           H  
ATOM    684 1HD  PRO A  48      25.551  32.387 -13.672  1.00  9.19           H  
ATOM    685 2HD  PRO A  48      26.411  31.592 -12.267  1.00  9.19           H  
ATOM    686  N   GLU A  49      22.067  33.636 -12.743  1.00  9.52           N  
ATOM    687  CA  GLU A  49      20.750  34.156 -13.107  1.00  9.52           C  
ATOM    688  C   GLU A  49      19.616  33.290 -12.575  1.00  9.52           C  
ATOM    689  O   GLU A  49      18.440  33.631 -12.726  1.00  9.52           O  
ATOM    690  CB  GLU A  49      20.635  34.306 -14.622  1.00  9.52           C  
ATOM    691  CG  GLU A  49      21.632  35.311 -15.236  1.00  9.52           C  
ATOM    692  CD  GLU A  49      21.452  36.735 -14.743  1.00  9.52           C  
ATOM    693  OE1 GLU A  49      20.342  37.200 -14.702  1.00  9.52           O  
ATOM    694  OE2 GLU A  49      22.438  37.364 -14.406  1.00  9.52           O  
ATOM    695  H   GLU A  49      22.558  33.014 -13.400  1.00  9.52           H  
ATOM    696  HA  GLU A  49      20.642  35.143 -12.664  1.00  9.52           H  
ATOM    697 1HB  GLU A  49      20.807  33.334 -15.092  1.00  9.52           H  
ATOM    698 2HB  GLU A  49      19.625  34.623 -14.881  1.00  9.52           H  
ATOM    699 1HG  GLU A  49      22.644  34.977 -14.992  1.00  9.52           H  
ATOM    700 2HG  GLU A  49      21.526  35.293 -16.318  1.00  9.52           H  
ATOM    701  N   LEU A  50      19.977  32.181 -11.943  1.00  9.74           N  
ATOM    702  CA  LEU A  50      19.010  31.316 -11.303  1.00  9.74           C  
ATOM    703  C   LEU A  50      19.168  31.536  -9.802  1.00  9.74           C  
ATOM    704  O   LEU A  50      18.199  31.508  -9.044  1.00  9.74           O  
ATOM    705  CB  LEU A  50      19.243  29.853 -11.689  1.00  9.74           C  
ATOM    706  CG  LEU A  50      19.143  29.562 -13.206  1.00  9.74           C  
ATOM    707  CD1 LEU A  50      19.423  28.092 -13.466  1.00  9.74           C  
ATOM    708  CD2 LEU A  50      17.775  29.964 -13.715  1.00  9.74           C  
ATOM    709  H   LEU A  50      20.962  31.933 -11.884  1.00  9.74           H  
ATOM    710  HA  LEU A  50      18.004  31.608 -11.597  1.00  9.74           H  
ATOM    711 1HB  LEU A  50      20.248  29.565 -11.360  1.00  9.74           H  
ATOM    712 2HB  LEU A  50      18.519  29.228 -11.170  1.00  9.74           H  
ATOM    713  HG  LEU A  50      19.906  30.143 -13.732  1.00  9.74           H  
ATOM    714 1HD1 LEU A  50      19.374  27.895 -14.536  1.00  9.74           H  
ATOM    715 2HD1 LEU A  50      20.405  27.844 -13.104  1.00  9.74           H  
ATOM    716 3HD1 LEU A  50      18.685  27.481 -12.951  1.00  9.74           H  
ATOM    717 1HD2 LEU A  50      17.713  29.770 -14.787  1.00  9.74           H  
ATOM    718 2HD2 LEU A  50      17.007  29.387 -13.199  1.00  9.74           H  
ATOM    719 3HD2 LEU A  50      17.613  31.028 -13.530  1.00  9.74           H  
ATOM    720  N   MET A  51      20.421  31.771  -9.389  1.00  9.91           N  
ATOM    721  CA  MET A  51      20.765  31.994  -7.985  1.00  9.91           C  
ATOM    722  C   MET A  51      20.199  33.294  -7.407  1.00  9.91           C  
ATOM    723  O   MET A  51      19.652  33.304  -6.303  1.00  9.91           O  
ATOM    724  CB  MET A  51      22.278  32.060  -7.845  1.00  9.91           C  
ATOM    725  CG  MET A  51      23.013  30.764  -8.079  1.00  9.91           C  
ATOM    726  SD  MET A  51      24.793  31.013  -8.162  1.00  9.91           S  
ATOM    727  CE  MET A  51      25.192  31.423  -6.479  1.00  9.91           C  
ATOM    728  H   MET A  51      21.171  31.749 -10.078  1.00  9.91           H  
ATOM    729  HA  MET A  51      20.373  31.165  -7.402  1.00  9.91           H  
ATOM    730 1HB  MET A  51      22.657  32.790  -8.537  1.00  9.91           H  
ATOM    731 2HB  MET A  51      22.528  32.410  -6.844  1.00  9.91           H  
ATOM    732 1HG  MET A  51      22.800  30.065  -7.270  1.00  9.91           H  
ATOM    733 2HG  MET A  51      22.680  30.306  -9.008  1.00  9.91           H  
ATOM    734 1HE  MET A  51      26.266  31.602  -6.395  1.00  9.91           H  
ATOM    735 2HE  MET A  51      24.649  32.322  -6.183  1.00  9.91           H  
ATOM    736 3HE  MET A  51      24.910  30.595  -5.829  1.00  9.91           H  
ATOM    737  N   LYS A  52      20.361  34.408  -8.128  1.00 10.15           N  
ATOM    738  CA  LYS A  52      19.903  35.697  -7.618  1.00 10.15           C  
ATOM    739  C   LYS A  52      18.403  35.794  -7.373  1.00 10.15           C  
ATOM    740  O   LYS A  52      17.587  35.482  -8.242  1.00 10.15           O  
ATOM    741  CB  LYS A  52      20.329  36.823  -8.559  1.00 10.15           C  
ATOM    742  CG  LYS A  52      21.830  37.115  -8.586  1.00 10.15           C  
ATOM    743  CD  LYS A  52      22.140  38.261  -9.549  1.00 10.15           C  
ATOM    744  CE  LYS A  52      22.089  37.773 -10.997  1.00 10.15           C  
ATOM    745  NZ  LYS A  52      22.372  38.853 -11.980  1.00 10.15           N  
ATOM    746  H   LYS A  52      20.826  34.373  -9.039  1.00 10.15           H  
ATOM    747  HA  LYS A  52      20.395  35.861  -6.657  1.00 10.15           H  
ATOM    748 1HB  LYS A  52      20.035  36.567  -9.582  1.00 10.15           H  
ATOM    749 2HB  LYS A  52      19.810  37.742  -8.288  1.00 10.15           H  
ATOM    750 1HG  LYS A  52      22.159  37.392  -7.586  1.00 10.15           H  
ATOM    751 2HG  LYS A  52      22.378  36.228  -8.890  1.00 10.15           H  
ATOM    752 1HD  LYS A  52      21.405  39.053  -9.416  1.00 10.15           H  
ATOM    753 2HD  LYS A  52      23.130  38.662  -9.340  1.00 10.15           H  
ATOM    754 1HE  LYS A  52      22.836  36.996 -11.128  1.00 10.15           H  
ATOM    755 2HE  LYS A  52      21.104  37.355 -11.207  1.00 10.15           H  
ATOM    756 1HZ  LYS A  52      22.332  38.430 -12.925  1.00 10.15           H  
ATOM    757 2HZ  LYS A  52      21.683  39.579 -11.904  1.00 10.15           H  
ATOM    758 3HZ  LYS A  52      23.286  39.233 -11.823  1.00 10.15           H  
ATOM    759  N   CYS A  53      18.046  36.296  -6.198  1.00 10.56           N  
ATOM    760  CA  CYS A  53      16.664  36.541  -5.831  1.00 10.56           C  
ATOM    761  C   CYS A  53      16.220  37.940  -6.260  1.00 10.56           C  
ATOM    762  O   CYS A  53      16.727  38.925  -5.718  1.00 10.56           O  
ATOM    763  CB  CYS A  53      16.466  36.420  -4.329  1.00 10.56           C  
ATOM    764  SG  CYS A  53      14.791  36.775  -3.817  1.00 10.56           S  
ATOM    765  H   CYS A  53      18.778  36.504  -5.527  1.00 10.56           H  
ATOM    766  HA  CYS A  53      16.047  35.788  -6.318  1.00 10.56           H  
ATOM    767 1HB  CYS A  53      16.716  35.411  -4.005  1.00 10.56           H  
ATOM    768 2HB  CYS A  53      17.132  37.109  -3.815  1.00 10.56           H  
ATOM    769  N   PRO A  54      15.241  38.111  -7.160  1.00 11.09           N  
ATOM    770  CA  PRO A  54      14.808  39.406  -7.678  1.00 11.09           C  
ATOM    771  C   PRO A  54      13.849  40.125  -6.727  1.00 11.09           C  
ATOM    772  O   PRO A  54      12.804  40.597  -7.164  1.00 11.09           O  
ATOM    773  CB  PRO A  54      14.083  38.989  -8.954  1.00 11.09           C  
ATOM    774  CG  PRO A  54      13.461  37.642  -8.585  1.00 11.09           C  
ATOM    775  CD  PRO A  54      14.489  36.964  -7.696  1.00 11.09           C  
ATOM    776  HA  PRO A  54      15.688  40.030  -7.894  1.00 11.09           H  
ATOM    777 1HB  PRO A  54      13.344  39.747  -9.236  1.00 11.09           H  
ATOM    778 2HB  PRO A  54      14.803  38.908  -9.781  1.00 11.09           H  
ATOM    779 1HG  PRO A  54      12.504  37.798  -8.046  1.00 11.09           H  
ATOM    780 2HG  PRO A  54      13.229  37.060  -9.485  1.00 11.09           H  
ATOM    781 1HD  PRO A  54      13.963  36.425  -6.883  1.00 11.09           H  
ATOM    782 2HD  PRO A  54      15.131  36.308  -8.304  1.00 11.09           H  
ATOM    783  N   VAL A  55      14.267  40.236  -5.465  1.00 11.56           N  
ATOM    784  CA  VAL A  55      13.591  40.802  -4.283  1.00 11.56           C  
ATOM    785  C   VAL A  55      12.637  39.746  -3.606  1.00 11.56           C  
ATOM    786  O   VAL A  55      13.037  39.240  -2.560  1.00 11.56           O  
ATOM    787  CB  VAL A  55      12.973  42.195  -4.560  1.00 11.56           C  
ATOM    788  CG1 VAL A  55      12.237  42.703  -3.297  1.00 11.56           C  
ATOM    789  CG2 VAL A  55      14.088  43.172  -4.937  1.00 11.56           C  
ATOM    790  H   VAL A  55      15.192  39.850  -5.299  1.00 11.56           H  
ATOM    791  HA  VAL A  55      14.373  41.008  -3.550  1.00 11.56           H  
ATOM    792  HB  VAL A  55      12.285  42.152  -5.369  1.00 11.56           H  
ATOM    793 1HG1 VAL A  55      11.816  43.684  -3.504  1.00 11.56           H  
ATOM    794 2HG1 VAL A  55      11.446  42.037  -2.996  1.00 11.56           H  
ATOM    795 3HG1 VAL A  55      12.951  42.777  -2.480  1.00 11.56           H  
ATOM    796 1HG2 VAL A  55      13.659  44.156  -5.129  1.00 11.56           H  
ATOM    797 2HG2 VAL A  55      14.803  43.237  -4.119  1.00 11.56           H  
ATOM    798 3HG2 VAL A  55      14.595  42.820  -5.834  1.00 11.56           H  
ATOM    799  N   PRO A  56      11.365  39.444  -4.031  1.00 11.71           N  
ATOM    800  CA  PRO A  56      10.591  38.318  -3.519  1.00 11.71           C  
ATOM    801  C   PRO A  56      10.977  37.041  -4.257  1.00 11.71           C  
ATOM    802  O   PRO A  56      11.688  37.096  -5.260  1.00 11.71           O  
ATOM    803  CB  PRO A  56       9.149  38.734  -3.816  1.00 11.71           C  
ATOM    804  CG  PRO A  56       9.247  39.480  -5.097  1.00 11.71           C  
ATOM    805  CD  PRO A  56      10.559  40.241  -5.015  1.00 11.71           C  
ATOM    806  HA  PRO A  56      10.769  38.216  -2.438  1.00 11.71           H  
ATOM    807 1HB  PRO A  56       8.509  37.844  -3.897  1.00 11.71           H  
ATOM    808 2HB  PRO A  56       8.753  39.343  -2.992  1.00 11.71           H  
ATOM    809 1HG  PRO A  56       9.218  38.776  -5.944  1.00 11.71           H  
ATOM    810 2HG  PRO A  56       8.382  40.150  -5.212  1.00 11.71           H  
ATOM    811 1HD  PRO A  56      10.971  40.209  -5.976  1.00 11.71           H  
ATOM    812 2HD  PRO A  56      10.321  41.241  -4.683  1.00 11.71           H  
ATOM    813  N   GLY A  57      10.461  35.892  -3.812  1.00 11.42           N  
ATOM    814  CA  GLY A  57      10.647  34.650  -4.572  1.00 11.42           C  
ATOM    815  C   GLY A  57      12.004  33.985  -4.359  1.00 11.42           C  
ATOM    816  O   GLY A  57      12.451  33.189  -5.180  1.00 11.42           O  
ATOM    817  H   GLY A  57       9.909  35.885  -2.966  1.00 11.42           H  
ATOM    818 1HA  GLY A  57       9.853  33.949  -4.306  1.00 11.42           H  
ATOM    819 2HA  GLY A  57      10.521  34.867  -5.631  1.00 11.42           H  
ATOM    820  N   CYS A  58      12.652  34.307  -3.247  1.00 10.76           N  
ATOM    821  CA  CYS A  58      13.977  33.777  -2.940  1.00 10.76           C  
ATOM    822  C   CYS A  58      13.990  32.267  -2.685  1.00 10.76           C  
ATOM    823  O   CYS A  58      15.026  31.614  -2.849  1.00 10.76           O  
ATOM    824  CB  CYS A  58      14.519  34.472  -1.688  1.00 10.76           C  
ATOM    825  SG  CYS A  58      14.767  36.307  -1.836  1.00 10.76           S  
ATOM    826  H   CYS A  58      12.232  34.975  -2.621  1.00 10.76           H  
ATOM    827  HA  CYS A  58      14.635  33.960  -3.784  1.00 10.76           H  
ATOM    828 1HB  CYS A  58      13.844  34.293  -0.854  1.00 10.76           H  
ATOM    829 2HB  CYS A  58      15.480  34.027  -1.426  1.00 10.76           H  
ATOM    830  N   VAL A  59      12.841  31.722  -2.275  1.00  9.93           N  
ATOM    831  CA  VAL A  59      12.621  30.292  -1.982  1.00  9.93           C  
ATOM    832  C   VAL A  59      13.499  29.697  -0.868  1.00  9.93           C  
ATOM    833  O   VAL A  59      12.986  29.256   0.163  1.00  9.93           O  
ATOM    834  CB  VAL A  59      12.787  29.457  -3.275  1.00  9.93           C  
ATOM    835  CG1 VAL A  59      12.712  27.951  -2.963  1.00  9.93           C  
ATOM    836  CG2 VAL A  59      11.691  29.852  -4.258  1.00  9.93           C  
ATOM    837  H   VAL A  59      12.056  32.345  -2.170  1.00  9.93           H  
ATOM    838  HA  VAL A  59      11.581  30.189  -1.668  1.00  9.93           H  
ATOM    839  HB  VAL A  59      13.761  29.651  -3.717  1.00  9.93           H  
ATOM    840 1HG1 VAL A  59      12.832  27.385  -3.887  1.00  9.93           H  
ATOM    841 2HG1 VAL A  59      13.498  27.663  -2.268  1.00  9.93           H  
ATOM    842 3HG1 VAL A  59      11.744  27.722  -2.522  1.00  9.93           H  
ATOM    843 1HG2 VAL A  59      11.802  29.280  -5.177  1.00  9.93           H  
ATOM    844 2HG2 VAL A  59      10.717  29.649  -3.818  1.00  9.93           H  
ATOM    845 3HG2 VAL A  59      11.767  30.908  -4.484  1.00  9.93           H  
ATOM    846  N   GLY A  60      14.810  29.659  -1.085  1.00  9.14           N  
ATOM    847  CA  GLY A  60      15.761  29.081  -0.144  1.00  9.14           C  
ATOM    848  C   GLY A  60      16.555  27.955  -0.802  1.00  9.14           C  
ATOM    849  O   GLY A  60      16.063  26.836  -0.945  1.00  9.14           O  
ATOM    850  H   GLY A  60      15.146  30.082  -1.945  1.00  9.14           H  
ATOM    851 1HA  GLY A  60      16.441  29.856   0.206  1.00  9.14           H  
ATOM    852 2HA  GLY A  60      15.229  28.698   0.729  1.00  9.14           H  
TER     853
ENDMDL

REMARK ID 644470 MODEL 2 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       0.551   1.486  -1.722  1.00  3.32           N  
ATOM      2  CA  ASP A   1       0.846   1.340  -0.302  1.00  3.32           C  
ATOM      3  C   ASP A   1       1.617   2.561   0.201  1.00  3.32           C  
ATOM      4  O   ASP A   1       1.104   3.681   0.149  1.00  3.32           O  
ATOM      5  CB  ASP A   1       1.619   0.040  -0.041  1.00  3.32           C  
ATOM      6  CG  ASP A   1       0.770  -1.228  -0.259  1.00  3.32           C  
ATOM      7  OD1 ASP A   1      -0.431  -1.119  -0.356  1.00  3.32           O  
ATOM      8  OD2 ASP A   1       1.343  -2.292  -0.322  1.00  3.32           O  
ATOM      9 1H   ASP A   1       0.077   0.661  -2.057  1.00  3.32           H  
ATOM     10 2H   ASP A   1      -0.039   2.294  -1.859  1.00  3.32           H  
ATOM     11 3H   ASP A   1       1.414   1.611  -2.230  1.00  3.32           H  
ATOM     12  HA  ASP A   1      -0.095   1.290   0.244  1.00  3.32           H  
ATOM     13 1HB  ASP A   1       2.492  -0.007  -0.695  1.00  3.32           H  
ATOM     14 2HB  ASP A   1       1.969   0.022   0.991  1.00  3.32           H  
ATOM     15  N   LEU A   2       2.833   2.356   0.696  1.00  3.10           N  
ATOM     16  CA  LEU A   2       3.644   3.454   1.201  1.00  3.10           C  
ATOM     17  C   LEU A   2       4.800   3.767   0.263  1.00  3.10           C  
ATOM     18  O   LEU A   2       5.356   2.858  -0.355  1.00  3.10           O  
ATOM     19  CB  LEU A   2       4.202   3.088   2.578  1.00  3.10           C  
ATOM     20  CG  LEU A   2       3.173   2.735   3.646  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       3.908   2.325   4.916  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       2.276   3.931   3.883  1.00  3.10           C  
ATOM     23  H   LEU A   2       3.225   1.426   0.727  1.00  3.10           H  
ATOM     24  HA  LEU A   2       3.021   4.344   1.290  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       4.867   2.233   2.461  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       4.790   3.931   2.948  1.00  3.10           H  
ATOM     27  HG  LEU A   2       2.569   1.891   3.319  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       3.190   2.067   5.696  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       4.540   1.465   4.710  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       4.525   3.148   5.259  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2       1.541   3.688   4.651  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       2.882   4.771   4.212  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       1.763   4.193   2.957  1.00  3.10           H  
ATOM     34  N   LYS A   3       5.175   5.042   0.175  1.00  2.91           N  
ATOM     35  CA  LYS A   3       6.336   5.454  -0.609  1.00  2.91           C  
ATOM     36  C   LYS A   3       7.263   6.366   0.175  1.00  2.91           C  
ATOM     37  O   LYS A   3       6.821   7.257   0.900  1.00  2.91           O  
ATOM     38  CB  LYS A   3       5.920   6.173  -1.901  1.00  2.91           C  
ATOM     39  CG  LYS A   3       5.134   5.332  -2.917  1.00  2.91           C  
ATOM     40  CD  LYS A   3       6.055   4.285  -3.555  1.00  2.91           C  
ATOM     41  CE  LYS A   3       5.365   3.476  -4.637  1.00  2.91           C  
ATOM     42  NZ  LYS A   3       6.281   2.442  -5.209  1.00  2.91           N  
ATOM     43  H   LYS A   3       4.656   5.741   0.687  1.00  2.91           H  
ATOM     44  HA  LYS A   3       6.902   4.568  -0.875  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       5.318   7.044  -1.646  1.00  2.91           H  
ATOM     46 2HB  LYS A   3       6.819   6.539  -2.402  1.00  2.91           H  
ATOM     47 1HG  LYS A   3       4.303   4.825  -2.428  1.00  2.91           H  
ATOM     48 2HG  LYS A   3       4.735   5.978  -3.697  1.00  2.91           H  
ATOM     49 1HD  LYS A   3       6.934   4.775  -3.981  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       6.391   3.593  -2.787  1.00  2.91           H  
ATOM     51 1HE  LYS A   3       4.495   2.981  -4.211  1.00  2.91           H  
ATOM     52 2HE  LYS A   3       5.040   4.142  -5.436  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3       5.802   1.915  -5.922  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3       7.093   2.897  -5.616  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3       6.582   1.814  -4.466  1.00  2.91           H  
ATOM     56  N   CYS A   4       8.555   6.154  -0.020  1.00  2.75           N  
ATOM     57  CA  CYS A   4       9.586   6.976   0.594  1.00  2.75           C  
ATOM     58  C   CYS A   4       9.749   8.302  -0.161  1.00  2.75           C  
ATOM     59  O   CYS A   4       9.915   8.290  -1.371  1.00  2.75           O  
ATOM     60  CB  CYS A   4      10.920   6.239   0.599  1.00  2.75           C  
ATOM     61  SG  CYS A   4      12.287   7.197   1.302  1.00  2.75           S  
ATOM     62  H   CYS A   4       8.825   5.394  -0.624  1.00  2.75           H  
ATOM     63  HA  CYS A   4       9.294   7.161   1.617  1.00  2.75           H  
ATOM     64 1HB  CYS A   4      10.821   5.315   1.167  1.00  2.75           H  
ATOM     65 2HB  CYS A   4      11.181   5.969  -0.422  1.00  2.75           H  
ATOM     66  N   PRO A   5       9.696   9.469   0.518  1.00  2.64           N  
ATOM     67  CA  PRO A   5       9.820  10.796  -0.080  1.00  2.64           C  
ATOM     68  C   PRO A   5      11.211  11.119  -0.652  1.00  2.64           C  
ATOM     69  O   PRO A   5      11.367  12.076  -1.409  1.00  2.64           O  
ATOM     70  CB  PRO A   5       9.486  11.719   1.104  1.00  2.64           C  
ATOM     71  CG  PRO A   5       9.832  10.918   2.337  1.00  2.64           C  
ATOM     72  CD  PRO A   5       9.515   9.491   1.985  1.00  2.64           C  
ATOM     73  HA  PRO A   5       9.058  10.895  -0.866  1.00  2.64           H  
ATOM     74 1HB  PRO A   5      10.072  12.643   1.027  1.00  2.64           H  
ATOM     75 2HB  PRO A   5       8.425  12.003   1.066  1.00  2.64           H  
ATOM     76 1HG  PRO A   5      10.890  11.055   2.599  1.00  2.64           H  
ATOM     77 2HG  PRO A   5       9.240  11.268   3.198  1.00  2.64           H  
ATOM     78 1HD  PRO A   5      10.257   8.876   2.495  1.00  2.64           H  
ATOM     79 2HD  PRO A   5       8.475   9.233   2.265  1.00  2.64           H  
ATOM     80  N   THR A   6      12.226  10.353  -0.258  1.00  2.55           N  
ATOM     81  CA  THR A   6      13.596  10.586  -0.700  1.00  2.55           C  
ATOM     82  C   THR A   6      13.773  10.186  -2.187  1.00  2.55           C  
ATOM     83  O   THR A   6      13.456   9.061  -2.550  1.00  2.55           O  
ATOM     84  CB  THR A   6      14.559   9.783   0.177  1.00  2.55           C  
ATOM     85  OG1 THR A   6      14.411  10.186   1.526  1.00  2.55           O  
ATOM     86  CG2 THR A   6      15.977   9.953  -0.241  1.00  2.55           C  
ATOM     87  H   THR A   6      12.043   9.580   0.366  1.00  2.55           H  
ATOM     88  HA  THR A   6      13.814  11.629  -0.533  1.00  2.55           H  
ATOM     89  HB  THR A   6      14.308   8.770   0.103  1.00  2.55           H  
ATOM     90  HG1 THR A   6      13.539   9.928   1.839  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      16.611   9.361   0.408  1.00  2.55           H  
ATOM     92 2HG2 THR A   6      16.099   9.623  -1.255  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      16.253  10.996  -0.161  1.00  2.55           H  
ATOM     94  N   PRO A   7      14.311  11.066  -3.063  1.00  2.47           N  
ATOM     95  CA  PRO A   7      14.549  10.847  -4.494  1.00  2.47           C  
ATOM     96  C   PRO A   7      15.300   9.566  -4.884  1.00  2.47           C  
ATOM     97  O   PRO A   7      15.103   9.044  -5.977  1.00  2.47           O  
ATOM     98  CB  PRO A   7      15.392  12.072  -4.860  1.00  2.47           C  
ATOM     99  CG  PRO A   7      14.931  13.142  -3.916  1.00  2.47           C  
ATOM    100  CD  PRO A   7      14.664  12.440  -2.619  1.00  2.47           C  
ATOM    101  HA  PRO A   7      13.580  10.882  -5.014  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      16.460  11.834  -4.748  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      15.231  12.334  -5.912  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      15.703  13.920  -3.826  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      14.031  13.632  -4.313  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      15.554  12.448  -1.979  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      13.796  12.950  -2.170  1.00  2.47           H  
ATOM    108  N   GLY A   8      16.177   9.074  -4.012  1.00  2.36           N  
ATOM    109  CA  GLY A   8      16.959   7.871  -4.308  1.00  2.36           C  
ATOM    110  C   GLY A   8      16.284   6.572  -3.856  1.00  2.36           C  
ATOM    111  O   GLY A   8      16.877   5.488  -3.953  1.00  2.36           O  
ATOM    112  H   GLY A   8      16.309   9.528  -3.126  1.00  2.36           H  
ATOM    113 1HA  GLY A   8      17.146   7.824  -5.382  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      17.930   7.957  -3.823  1.00  2.36           H  
ATOM    115  N   CYS A   9      15.057   6.679  -3.356  1.00  2.23           N  
ATOM    116  CA  CYS A   9      14.329   5.545  -2.816  1.00  2.23           C  
ATOM    117  C   CYS A   9      13.109   5.181  -3.653  1.00  2.23           C  
ATOM    118  O   CYS A   9      12.681   5.945  -4.517  1.00  2.23           O  
ATOM    119  CB  CYS A   9      13.913   5.869  -1.416  1.00  2.23           C  
ATOM    120  SG  CYS A   9      15.308   6.222  -0.327  1.00  2.23           S  
ATOM    121  H   CYS A   9      14.602   7.591  -3.310  1.00  2.23           H  
ATOM    122  HA  CYS A   9      14.992   4.687  -2.789  1.00  2.23           H  
ATOM    123 1HB  CYS A   9      13.265   6.743  -1.438  1.00  2.23           H  
ATOM    124 2HB  CYS A   9      13.350   5.040  -0.994  1.00  2.23           H  
ATOM    125  HG  CYS A   9      14.555   6.491   0.759  1.00  2.23           H  
ATOM    126  N   ASP A  10      12.560   3.988  -3.420  1.00  2.09           N  
ATOM    127  CA  ASP A  10      11.381   3.553  -4.172  1.00  2.09           C  
ATOM    128  C   ASP A  10      10.220   2.999  -3.340  1.00  2.09           C  
ATOM    129  O   ASP A  10       9.234   2.507  -3.893  1.00  2.09           O  
ATOM    130  CB  ASP A  10      11.825   2.488  -5.160  1.00  2.09           C  
ATOM    131  CG  ASP A  10      12.437   1.262  -4.456  1.00  2.09           C  
ATOM    132  OD1 ASP A  10      12.454   1.218  -3.213  1.00  2.09           O  
ATOM    133  OD2 ASP A  10      12.900   0.396  -5.156  1.00  2.09           O  
ATOM    134  H   ASP A  10      12.967   3.379  -2.727  1.00  2.09           H  
ATOM    135  HA  ASP A  10      11.005   4.411  -4.731  1.00  2.09           H  
ATOM    136 1HB  ASP A  10      10.973   2.162  -5.755  1.00  2.09           H  
ATOM    137 2HB  ASP A  10      12.564   2.911  -5.845  1.00  2.09           H  
ATOM    138  N   GLY A  11      10.316   3.083  -2.016  1.00  1.98           N  
ATOM    139  CA  GLY A  11       9.240   2.589  -1.156  1.00  1.98           C  
ATOM    140  C   GLY A  11       9.254   1.070  -0.937  1.00  1.98           C  
ATOM    141  O   GLY A  11       8.338   0.533  -0.312  1.00  1.98           O  
ATOM    142  H   GLY A  11      11.147   3.479  -1.607  1.00  1.98           H  
ATOM    143 1HA  GLY A  11       9.304   3.087  -0.188  1.00  1.98           H  
ATOM    144 2HA  GLY A  11       8.284   2.869  -1.587  1.00  1.98           H  
ATOM    145  N   SER A  12      10.288   0.374  -1.431  1.00  1.93           N  
ATOM    146  CA  SER A  12      10.391  -1.080  -1.310  1.00  1.93           C  
ATOM    147  C   SER A  12      10.528  -1.606   0.124  1.00  1.93           C  
ATOM    148  O   SER A  12      10.346  -2.799   0.365  1.00  1.93           O  
ATOM    149  CB  SER A  12      11.536  -1.587  -2.161  1.00  1.93           C  
ATOM    150  OG  SER A  12      12.759  -1.080  -1.725  1.00  1.93           O  
ATOM    151  H   SER A  12      11.031   0.854  -1.955  1.00  1.93           H  
ATOM    152  HA  SER A  12       9.475  -1.504  -1.723  1.00  1.93           H  
ATOM    153 1HB  SER A  12      11.558  -2.673  -2.118  1.00  1.93           H  
ATOM    154 2HB  SER A  12      11.375  -1.303  -3.203  1.00  1.93           H  
ATOM    155  HG  SER A  12      12.822  -0.193  -2.161  1.00  1.93           H  
ATOM    156  N   GLY A  13      10.843  -0.735   1.075  1.00  1.95           N  
ATOM    157  CA  GLY A  13      10.967  -1.149   2.460  1.00  1.95           C  
ATOM    158  C   GLY A  13      11.102   0.041   3.393  1.00  1.95           C  
ATOM    159  O   GLY A  13      10.912   1.192   2.987  1.00  1.95           O  
ATOM    160  H   GLY A  13      11.002   0.227   0.821  1.00  1.95           H  
ATOM    161 1HA  GLY A  13      10.093  -1.736   2.739  1.00  1.95           H  
ATOM    162 2HA  GLY A  13      11.836  -1.797   2.565  1.00  1.95           H  
ATOM    163  N   HIS A  14      11.352  -0.256   4.665  1.00  2.07           N  
ATOM    164  CA  HIS A  14      11.514   0.762   5.693  1.00  2.07           C  
ATOM    165  C   HIS A  14      12.068   0.196   6.977  1.00  2.07           C  
ATOM    166  O   HIS A  14      11.659  -0.880   7.427  1.00  2.07           O  
ATOM    167  CB  HIS A  14      10.200   1.483   5.991  1.00  2.07           C  
ATOM    168  CG  HIS A  14      10.353   2.594   6.959  1.00  2.07           C  
ATOM    169  ND1 HIS A  14      11.200   3.668   6.740  1.00  2.07           N  
ATOM    170  CD2 HIS A  14       9.738   2.828   8.141  1.00  2.07           C  
ATOM    171  CE1 HIS A  14      11.088   4.508   7.761  1.00  2.07           C  
ATOM    172  NE2 HIS A  14      10.218   4.014   8.616  1.00  2.07           N  
ATOM    173  H   HIS A  14      11.462  -1.226   4.922  1.00  2.07           H  
ATOM    174  HA  HIS A  14      12.226   1.505   5.342  1.00  2.07           H  
ATOM    175 1HB  HIS A  14       9.765   1.871   5.096  1.00  2.07           H  
ATOM    176 2HB  HIS A  14       9.488   0.775   6.414  1.00  2.07           H  
ATOM    177  HD2 HIS A  14       8.992   2.195   8.627  1.00  2.07           H  
ATOM    178  HE1 HIS A  14      11.619   5.452   7.879  1.00  2.07           H  
ATOM    179  HE2 HIS A  14       9.938   4.452   9.487  1.00  2.07           H  
ATOM    180  N   ILE A  15      12.934   0.952   7.638  1.00  2.28           N  
ATOM    181  CA  ILE A  15      13.416   0.469   8.912  1.00  2.28           C  
ATOM    182  C   ILE A  15      12.411   0.843   9.981  1.00  2.28           C  
ATOM    183  O   ILE A  15      12.547   1.842  10.688  1.00  2.28           O  
ATOM    184  CB  ILE A  15      14.785   1.063   9.226  1.00  2.28           C  
ATOM    185  CG1 ILE A  15      15.728   0.711   8.084  1.00  2.28           C  
ATOM    186  CG2 ILE A  15      15.290   0.524  10.551  1.00  2.28           C  
ATOM    187  CD1 ILE A  15      17.063   1.375   8.156  1.00  2.28           C  
ATOM    188  H   ILE A  15      13.247   1.834   7.262  1.00  2.28           H  
ATOM    189  HA  ILE A  15      13.502  -0.617   8.882  1.00  2.28           H  
ATOM    190  HB  ILE A  15      14.711   2.149   9.280  1.00  2.28           H  
ATOM    191 1HG1 ILE A  15      15.878  -0.368   8.070  1.00  2.28           H  
ATOM    192 2HG1 ILE A  15      15.254   1.008   7.155  1.00  2.28           H  
ATOM    193 1HG2 ILE A  15      16.268   0.951  10.769  1.00  2.28           H  
ATOM    194 2HG2 ILE A  15      14.590   0.795  11.344  1.00  2.28           H  
ATOM    195 3HG2 ILE A  15      15.371  -0.562  10.497  1.00  2.28           H  
ATOM    196 1HD1 ILE A  15      17.665   1.078   7.298  1.00  2.28           H  
ATOM    197 2HD1 ILE A  15      16.940   2.450   8.149  1.00  2.28           H  
ATOM    198 3HD1 ILE A  15      17.562   1.078   9.073  1.00  2.28           H  
ATOM    199  N   THR A  16      11.391   0.007  10.061  1.00  2.58           N  
ATOM    200  CA  THR A  16      10.255   0.201  10.939  1.00  2.58           C  
ATOM    201  C   THR A  16      10.709   0.190  12.385  1.00  2.58           C  
ATOM    202  O   THR A  16      11.479  -0.685  12.786  1.00  2.58           O  
ATOM    203  CB  THR A  16       9.197  -0.894  10.710  1.00  2.58           C  
ATOM    204  OG1 THR A  16       8.791  -0.886   9.330  1.00  2.58           O  
ATOM    205  CG2 THR A  16       7.974  -0.627  11.582  1.00  2.58           C  
ATOM    206  H   THR A  16      11.400  -0.768   9.401  1.00  2.58           H  
ATOM    207  HA  THR A  16       9.806   1.173  10.732  1.00  2.58           H  
ATOM    208  HB  THR A  16       9.616  -1.868  10.954  1.00  2.58           H  
ATOM    209  HG1 THR A  16       9.558  -1.092   8.769  1.00  2.58           H  
ATOM    210 1HG2 THR A  16       7.227  -1.398  11.406  1.00  2.58           H  
ATOM    211 2HG2 THR A  16       8.258  -0.635  12.632  1.00  2.58           H  
ATOM    212 3HG2 THR A  16       7.562   0.342  11.327  1.00  2.58           H  
ATOM    213  N   GLY A  17      10.257   1.161  13.172  1.00  2.92           N  
ATOM    214  CA  GLY A  17      10.647   1.162  14.581  1.00  2.92           C  
ATOM    215  C   GLY A  17      10.180   2.392  15.336  1.00  2.92           C  
ATOM    216  O   GLY A  17       9.429   2.285  16.303  1.00  2.92           O  
ATOM    217  H   GLY A  17       9.615   1.854  12.783  1.00  2.92           H  
ATOM    218 1HA  GLY A  17      10.245   0.270  15.061  1.00  2.92           H  
ATOM    219 2HA  GLY A  17      11.732   1.092  14.649  1.00  2.92           H  
ATOM    220  N   ASN A  18      10.571   3.571  14.858  1.00  3.23           N  
ATOM    221  CA  ASN A  18      10.143   4.816  15.493  1.00  3.23           C  
ATOM    222  C   ASN A  18       8.910   5.360  14.781  1.00  3.23           C  
ATOM    223  O   ASN A  18       8.404   6.449  15.084  1.00  3.23           O  
ATOM    224  CB  ASN A  18      11.276   5.826  15.482  1.00  3.23           C  
ATOM    225  CG  ASN A  18      12.415   5.418  16.376  1.00  3.23           C  
ATOM    226  OD1 ASN A  18      12.206   4.870  17.464  1.00  3.23           O  
ATOM    227  ND2 ASN A  18      13.621   5.675  15.939  1.00  3.23           N  
ATOM    228  H   ASN A  18      11.195   3.602  14.061  1.00  3.23           H  
ATOM    229  HA  ASN A  18       9.862   4.609  16.527  1.00  3.23           H  
ATOM    230 1HB  ASN A  18      11.648   5.945  14.463  1.00  3.23           H  
ATOM    231 2HB  ASN A  18      10.900   6.793  15.808  1.00  3.23           H  
ATOM    232 1HD2 ASN A  18      14.420   5.427  16.492  1.00  3.23           H  
ATOM    233 2HD2 ASN A  18      13.751   6.121  15.053  1.00  3.23           H  
ATOM    234  N   TYR A  19       8.460   4.595  13.789  1.00  3.43           N  
ATOM    235  CA  TYR A  19       7.299   4.932  12.991  1.00  3.43           C  
ATOM    236  C   TYR A  19       6.948   3.757  12.093  1.00  3.43           C  
ATOM    237  O   TYR A  19       7.810   2.941  11.747  1.00  3.43           O  
ATOM    238  CB  TYR A  19       7.514   6.204  12.181  1.00  3.43           C  
ATOM    239  CG  TYR A  19       6.201   6.917  11.863  1.00  3.43           C  
ATOM    240  CD1 TYR A  19       5.410   7.336  12.918  1.00  3.43           C  
ATOM    241  CD2 TYR A  19       5.819   7.208  10.575  1.00  3.43           C  
ATOM    242  CE1 TYR A  19       4.238   8.011  12.682  1.00  3.43           C  
ATOM    243  CE2 TYR A  19       4.648   7.889  10.332  1.00  3.43           C  
ATOM    244  CZ  TYR A  19       3.857   8.286  11.382  1.00  3.43           C  
ATOM    245  OH  TYR A  19       2.687   8.968  11.143  1.00  3.43           O  
ATOM    246  H   TYR A  19       8.935   3.729  13.617  1.00  3.43           H  
ATOM    247  HA  TYR A  19       6.457   5.100  13.661  1.00  3.43           H  
ATOM    248 1HB  TYR A  19       8.163   6.876  12.693  1.00  3.43           H  
ATOM    249 2HB  TYR A  19       7.994   5.954  11.234  1.00  3.43           H  
ATOM    250  HD1 TYR A  19       5.719   7.122  13.945  1.00  3.43           H  
ATOM    251  HD2 TYR A  19       6.441   6.916   9.763  1.00  3.43           H  
ATOM    252  HE1 TYR A  19       3.616   8.332  13.515  1.00  3.43           H  
ATOM    253  HE2 TYR A  19       4.349   8.120   9.310  1.00  3.43           H  
ATOM    254  HH  TYR A  19       2.262   9.169  11.981  1.00  3.43           H  
ATOM    255  N   ALA A  20       5.672   3.666  11.737  1.00  3.49           N  
ATOM    256  CA  ALA A  20       5.165   2.653  10.812  1.00  3.49           C  
ATOM    257  C   ALA A  20       5.354   3.037   9.339  1.00  3.49           C  
ATOM    258  O   ALA A  20       4.996   2.270   8.447  1.00  3.49           O  
ATOM    259  CB  ALA A  20       3.696   2.422  11.073  1.00  3.49           C  
ATOM    260  H   ALA A  20       5.022   4.351  12.098  1.00  3.49           H  
ATOM    261  HA  ALA A  20       5.710   1.731  10.986  1.00  3.49           H  
ATOM    262 1HB  ALA A  20       3.330   1.646  10.402  1.00  3.49           H  
ATOM    263 2HB  ALA A  20       3.553   2.110  12.105  1.00  3.49           H  
ATOM    264 3HB  ALA A  20       3.152   3.348  10.889  1.00  3.49           H  
ATOM    265  N   SER A  21       5.867   4.240   9.088  1.00  3.43           N  
ATOM    266  CA  SER A  21       6.043   4.719   7.723  1.00  3.43           C  
ATOM    267  C   SER A  21       7.267   5.629   7.556  1.00  3.43           C  
ATOM    268  O   SER A  21       8.104   5.792   8.446  1.00  3.43           O  
ATOM    269  CB  SER A  21       4.776   5.430   7.259  1.00  3.43           C  
ATOM    270  OG  SER A  21       4.816   5.685   5.885  1.00  3.43           O  
ATOM    271  H   SER A  21       6.139   4.821   9.863  1.00  3.43           H  
ATOM    272  HA  SER A  21       6.193   3.857   7.077  1.00  3.43           H  
ATOM    273 1HB  SER A  21       3.910   4.809   7.487  1.00  3.43           H  
ATOM    274 2HB  SER A  21       4.657   6.361   7.799  1.00  3.43           H  
ATOM    275  HG  SER A  21       3.954   6.052   5.665  1.00  3.43           H  
ATOM    276  N   HIS A  22       7.367   6.218   6.377  1.00  3.25           N  
ATOM    277  CA  HIS A  22       8.542   6.985   5.976  1.00  3.25           C  
ATOM    278  C   HIS A  22       8.556   8.455   6.417  1.00  3.25           C  
ATOM    279  O   HIS A  22       8.392   9.343   5.583  1.00  3.25           O  
ATOM    280  CB  HIS A  22       8.631   6.961   4.460  1.00  3.25           C  
ATOM    281  CG  HIS A  22       8.712   5.597   3.880  1.00  3.25           C  
ATOM    282  ND1 HIS A  22       7.633   4.991   3.282  1.00  3.25           N  
ATOM    283  CD2 HIS A  22       9.709   4.723   3.823  1.00  3.25           C  
ATOM    284  CE1 HIS A  22       7.991   3.795   2.854  1.00  3.25           C  
ATOM    285  NE2 HIS A  22       9.250   3.607   3.169  1.00  3.25           N  
ATOM    286  H   HIS A  22       6.597   6.083   5.740  1.00  3.25           H  
ATOM    287  HA  HIS A  22       9.437   6.515   6.377  1.00  3.25           H  
ATOM    288 1HB  HIS A  22       7.776   7.475   4.017  1.00  3.25           H  
ATOM    289 2HB  HIS A  22       9.528   7.489   4.166  1.00  3.25           H  
ATOM    290  HD2 HIS A  22      10.685   4.882   4.223  1.00  3.25           H  
ATOM    291  HE1 HIS A  22       7.354   3.080   2.334  1.00  3.25           H  
ATOM    292  HE2 HIS A  22       9.816   2.764   2.981  1.00  3.25           H  
ATOM    293  N   ARG A  23       8.752   8.724   7.712  1.00  3.00           N  
ATOM    294  CA  ARG A  23       8.715  10.127   8.170  1.00  3.00           C  
ATOM    295  C   ARG A  23      10.103  10.747   8.383  1.00  3.00           C  
ATOM    296  O   ARG A  23      10.216  11.833   8.958  1.00  3.00           O  
ATOM    297  CB  ARG A  23       7.932  10.332   9.464  1.00  3.00           C  
ATOM    298  CG  ARG A  23       8.536   9.761  10.753  1.00  3.00           C  
ATOM    299  CD  ARG A  23       7.671  10.128  11.949  1.00  3.00           C  
ATOM    300  NE  ARG A  23       8.115   9.500  13.202  1.00  3.00           N  
ATOM    301  CZ  ARG A  23       8.996   9.999  14.083  1.00  3.00           C  
ATOM    302  NH1 ARG A  23       9.561  11.170  13.885  1.00  3.00           N  
ATOM    303  NH2 ARG A  23       9.286   9.291  15.163  1.00  3.00           N  
ATOM    304  H   ARG A  23       8.880   7.943   8.355  1.00  3.00           H  
ATOM    305  HA  ARG A  23       8.209  10.716   7.407  1.00  3.00           H  
ATOM    306 1HB  ARG A  23       7.792  11.396   9.623  1.00  3.00           H  
ATOM    307 2HB  ARG A  23       6.933   9.893   9.359  1.00  3.00           H  
ATOM    308 1HG  ARG A  23       8.608   8.679  10.676  1.00  3.00           H  
ATOM    309 2HG  ARG A  23       9.532  10.184  10.905  1.00  3.00           H  
ATOM    310 1HD  ARG A  23       7.702  11.205  12.085  1.00  3.00           H  
ATOM    311 2HD  ARG A  23       6.649   9.832  11.761  1.00  3.00           H  
ATOM    312  HE  ARG A  23       7.717   8.598  13.427  1.00  3.00           H  
ATOM    313 1HH1 ARG A  23       9.336  11.708  13.061  1.00  3.00           H  
ATOM    314 2HH1 ARG A  23      10.220  11.531  14.560  1.00  3.00           H  
ATOM    315 1HH2 ARG A  23       8.841   8.365  15.301  1.00  3.00           H  
ATOM    316 2HH2 ARG A  23       9.940   9.645  15.842  1.00  3.00           H  
ATOM    317  N   SER A  24      11.159  10.066   7.945  1.00  2.72           N  
ATOM    318  CA  SER A  24      12.507  10.588   8.149  1.00  2.72           C  
ATOM    319  C   SER A  24      13.478  10.040   7.126  1.00  2.72           C  
ATOM    320  O   SER A  24      13.179   9.098   6.394  1.00  2.72           O  
ATOM    321  CB  SER A  24      13.047  10.192   9.508  1.00  2.72           C  
ATOM    322  OG  SER A  24      13.380   8.826   9.518  1.00  2.72           O  
ATOM    323  H   SER A  24      11.010   9.192   7.465  1.00  2.72           H  
ATOM    324  HA  SER A  24      12.480  11.675   8.063  1.00  2.72           H  
ATOM    325 1HB  SER A  24      13.915  10.795   9.769  1.00  2.72           H  
ATOM    326 2HB  SER A  24      12.281  10.383  10.258  1.00  2.72           H  
ATOM    327  HG  SER A  24      13.101   8.503  10.390  1.00  2.72           H  
ATOM    328  N   LEU A  25      14.688  10.579   7.147  1.00  2.44           N  
ATOM    329  CA  LEU A  25      15.757  10.129   6.274  1.00  2.44           C  
ATOM    330  C   LEU A  25      16.597   9.028   6.917  1.00  2.44           C  
ATOM    331  O   LEU A  25      17.708   8.755   6.467  1.00  2.44           O  
ATOM    332  CB  LEU A  25      16.674  11.292   5.886  1.00  2.44           C  
ATOM    333  CG  LEU A  25      16.021  12.407   5.087  1.00  2.44           C  
ATOM    334  CD1 LEU A  25      17.047  13.512   4.841  1.00  2.44           C  
ATOM    335  CD2 LEU A  25      15.496  11.834   3.798  1.00  2.44           C  
ATOM    336  H   LEU A  25      14.869  11.346   7.781  1.00  2.44           H  
ATOM    337  HA  LEU A  25      15.307   9.729   5.364  1.00  2.44           H  
ATOM    338 1HB  LEU A  25      17.089  11.724   6.793  1.00  2.44           H  
ATOM    339 2HB  LEU A  25      17.496  10.896   5.285  1.00  2.44           H  
ATOM    340  HG  LEU A  25      15.196  12.835   5.654  1.00  2.44           H  
ATOM    341 1HD1 LEU A  25      16.591  14.323   4.270  1.00  2.44           H  
ATOM    342 2HD1 LEU A  25      17.392  13.890   5.798  1.00  2.44           H  
ATOM    343 3HD1 LEU A  25      17.893  13.115   4.282  1.00  2.44           H  
ATOM    344 1HD2 LEU A  25      15.023  12.619   3.210  1.00  2.44           H  
ATOM    345 2HD2 LEU A  25      16.311  11.405   3.229  1.00  2.44           H  
ATOM    346 3HD2 LEU A  25      14.765  11.055   4.018  1.00  2.44           H  
ATOM    347  N   SER A  26      16.129   8.476   8.045  1.00  2.19           N  
ATOM    348  CA  SER A  26      16.871   7.419   8.716  1.00  2.19           C  
ATOM    349  C   SER A  26      16.439   6.020   8.263  1.00  2.19           C  
ATOM    350  O   SER A  26      17.034   5.023   8.676  1.00  2.19           O  
ATOM    351  CB  SER A  26      16.728   7.562  10.221  1.00  2.19           C  
ATOM    352  OG  SER A  26      15.407   7.349  10.644  1.00  2.19           O  
ATOM    353  H   SER A  26      15.215   8.733   8.425  1.00  2.19           H  
ATOM    354  HA  SER A  26      17.927   7.535   8.465  1.00  2.19           H  
ATOM    355 1HB  SER A  26      17.387   6.847  10.714  1.00  2.19           H  
ATOM    356 2HB  SER A  26      17.050   8.556  10.515  1.00  2.19           H  
ATOM    357  HG  SER A  26      14.849   7.947  10.122  1.00  2.19           H  
ATOM    358  N   GLY A  27      15.368   5.953   7.466  1.00  2.01           N  
ATOM    359  CA  GLY A  27      14.791   4.688   7.013  1.00  2.01           C  
ATOM    360  C   GLY A  27      14.782   4.526   5.494  1.00  2.01           C  
ATOM    361  O   GLY A  27      15.783   4.803   4.830  1.00  2.01           O  
ATOM    362  H   GLY A  27      14.936   6.818   7.164  1.00  2.01           H  
ATOM    363 1HA  GLY A  27      15.343   3.867   7.456  1.00  2.01           H  
ATOM    364 2HA  GLY A  27      13.785   4.608   7.395  1.00  2.01           H  
ATOM    365  N   CYS A  28      13.670   3.977   4.987  1.00  1.90           N  
ATOM    366  CA  CYS A  28      13.395   3.652   3.573  1.00  1.90           C  
ATOM    367  C   CYS A  28      13.923   2.338   2.914  1.00  1.90           C  
ATOM    368  O   CYS A  28      13.357   1.965   1.891  1.00  1.90           O  
ATOM    369  CB  CYS A  28      13.758   4.838   2.681  1.00  1.90           C  
ATOM    370  SG  CYS A  28      12.787   6.346   3.075  1.00  1.90           S  
ATOM    371  H   CYS A  28      12.893   3.815   5.637  1.00  1.90           H  
ATOM    372  HA  CYS A  28      12.318   3.574   3.498  1.00  1.90           H  
ATOM    373 1HB  CYS A  28      14.797   5.074   2.723  1.00  1.90           H  
ATOM    374 2HB  CYS A  28      13.542   4.569   1.655  1.00  1.90           H  
ATOM    375  N   PRO A  29      15.035   1.647   3.307  1.00  1.89           N  
ATOM    376  CA  PRO A  29      16.206   1.857   4.175  1.00  1.89           C  
ATOM    377  C   PRO A  29      17.274   2.678   3.440  1.00  1.89           C  
ATOM    378  O   PRO A  29      18.315   3.055   3.989  1.00  1.89           O  
ATOM    379  CB  PRO A  29      16.708   0.427   4.397  1.00  1.89           C  
ATOM    380  CG  PRO A  29      16.372  -0.281   3.134  1.00  1.89           C  
ATOM    381  CD  PRO A  29      15.048   0.291   2.714  1.00  1.89           C  
ATOM    382  HA  PRO A  29      15.936   2.282   5.138  1.00  1.89           H  
ATOM    383 1HB  PRO A  29      17.785   0.434   4.612  1.00  1.89           H  
ATOM    384 2HB  PRO A  29      16.212  -0.018   5.266  1.00  1.89           H  
ATOM    385 1HG  PRO A  29      17.162  -0.115   2.385  1.00  1.89           H  
ATOM    386 2HG  PRO A  29      16.324  -1.364   3.308  1.00  1.89           H  
ATOM    387 1HD  PRO A  29      14.990   0.352   1.620  1.00  1.89           H  
ATOM    388 2HD  PRO A  29      14.219  -0.302   3.130  1.00  1.89           H  
ATOM    389  N   ARG A  30      16.995   2.916   2.161  1.00  1.99           N  
ATOM    390  CA  ARG A  30      17.884   3.535   1.195  1.00  1.99           C  
ATOM    391  C   ARG A  30      18.157   5.013   1.446  1.00  1.99           C  
ATOM    392  O   ARG A  30      19.033   5.597   0.809  1.00  1.99           O  
ATOM    393  CB  ARG A  30      17.289   3.365  -0.192  1.00  1.99           C  
ATOM    394  CG  ARG A  30      17.279   1.969  -0.761  1.00  1.99           C  
ATOM    395  CD  ARG A  30      16.509   1.937  -2.050  1.00  1.99           C  
ATOM    396  NE  ARG A  30      17.123   2.771  -3.089  1.00  1.99           N  
ATOM    397  CZ  ARG A  30      18.065   2.371  -3.952  1.00  1.99           C  
ATOM    398  NH1 ARG A  30      18.526   1.136  -3.935  1.00  1.99           N  
ATOM    399  NH2 ARG A  30      18.512   3.250  -4.821  1.00  1.99           N  
ATOM    400  H   ARG A  30      16.107   2.604   1.805  1.00  1.99           H  
ATOM    401  HA  ARG A  30      18.835   3.002   1.229  1.00  1.99           H  
ATOM    402 1HB  ARG A  30      16.245   3.618  -0.140  1.00  1.99           H  
ATOM    403 2HB  ARG A  30      17.767   4.039  -0.905  1.00  1.99           H  
ATOM    404 1HG  ARG A  30      18.298   1.638  -0.954  1.00  1.99           H  
ATOM    405 2HG  ARG A  30      16.800   1.291  -0.051  1.00  1.99           H  
ATOM    406 1HD  ARG A  30      16.459   0.915  -2.422  1.00  1.99           H  
ATOM    407 2HD  ARG A  30      15.497   2.305  -1.875  1.00  1.99           H  
ATOM    408  HE  ARG A  30      16.823   3.754  -3.184  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30      18.169   0.476  -3.260  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30      19.232   0.852  -4.596  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30      18.115   4.203  -4.783  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30      19.212   2.994  -5.495  1.00  1.99           H  
ATOM    413  N   ALA A  31      17.442   5.642   2.386  1.00  2.21           N  
ATOM    414  CA  ALA A  31      17.671   7.051   2.682  1.00  2.21           C  
ATOM    415  C   ALA A  31      19.088   7.253   3.219  1.00  2.21           C  
ATOM    416  O   ALA A  31      19.608   8.363   3.212  1.00  2.21           O  
ATOM    417  CB  ALA A  31      16.657   7.588   3.655  1.00  2.21           C  
ATOM    418  H   ALA A  31      16.749   5.142   2.946  1.00  2.21           H  
ATOM    419  HA  ALA A  31      17.575   7.606   1.753  1.00  2.21           H  
ATOM    420 1HB  ALA A  31      16.853   8.645   3.817  1.00  2.21           H  
ATOM    421 2HB  ALA A  31      15.655   7.466   3.253  1.00  2.21           H  
ATOM    422 3HB  ALA A  31      16.738   7.056   4.597  1.00  2.21           H  
ATOM    423  N   LYS A  32      19.717   6.170   3.700  1.00  2.53           N  
ATOM    424  CA  LYS A  32      21.081   6.204   4.205  1.00  2.53           C  
ATOM    425  C   LYS A  32      22.128   6.463   3.107  1.00  2.53           C  
ATOM    426  O   LYS A  32      23.283   6.771   3.406  1.00  2.53           O  
ATOM    427  CB  LYS A  32      21.404   4.898   4.921  1.00  2.53           C  
ATOM    428  CG  LYS A  32      20.645   4.703   6.217  1.00  2.53           C  
ATOM    429  CD  LYS A  32      21.024   3.396   6.879  1.00  2.53           C  
ATOM    430  CE  LYS A  32      20.299   3.222   8.188  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      20.651   1.936   8.845  1.00  2.53           N  
ATOM    432  H   LYS A  32      19.227   5.271   3.707  1.00  2.53           H  
ATOM    433  HA  LYS A  32      21.152   7.019   4.926  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      21.161   4.058   4.262  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      22.470   4.850   5.136  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      20.850   5.531   6.895  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      19.571   4.689   6.001  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      20.755   2.571   6.217  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      22.098   3.369   7.055  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      20.556   4.044   8.853  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      19.231   3.251   8.000  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      20.140   1.856   9.714  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      20.406   1.169   8.235  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      21.643   1.911   9.033  1.00  2.53           H  
ATOM    445  N   LYS A  33      21.747   6.288   1.838  1.00  2.95           N  
ATOM    446  CA  LYS A  33      22.659   6.490   0.717  1.00  2.95           C  
ATOM    447  C   LYS A  33      23.324   7.865   0.822  1.00  2.95           C  
ATOM    448  O   LYS A  33      22.662   8.874   1.047  1.00  2.95           O  
ATOM    449  CB  LYS A  33      21.919   6.328  -0.620  1.00  2.95           C  
ATOM    450  CG  LYS A  33      22.806   6.466  -1.863  1.00  2.95           C  
ATOM    451  CD  LYS A  33      22.040   6.236  -3.163  1.00  2.95           C  
ATOM    452  CE  LYS A  33      22.960   6.463  -4.367  1.00  2.95           C  
ATOM    453  NZ  LYS A  33      22.267   6.249  -5.662  1.00  2.95           N  
ATOM    454  H   LYS A  33      20.781   6.034   1.632  1.00  2.95           H  
ATOM    455  HA  LYS A  33      23.445   5.734   0.770  1.00  2.95           H  
ATOM    456 1HB  LYS A  33      21.448   5.347  -0.653  1.00  2.95           H  
ATOM    457 2HB  LYS A  33      21.121   7.059  -0.684  1.00  2.95           H  
ATOM    458 1HG  LYS A  33      23.227   7.448  -1.902  1.00  2.95           H  
ATOM    459 2HG  LYS A  33      23.618   5.744  -1.804  1.00  2.95           H  
ATOM    460 1HD  LYS A  33      21.651   5.215  -3.188  1.00  2.95           H  
ATOM    461 2HD  LYS A  33      21.198   6.927  -3.217  1.00  2.95           H  
ATOM    462 1HE  LYS A  33      23.330   7.488  -4.333  1.00  2.95           H  
ATOM    463 2HE  LYS A  33      23.810   5.782  -4.304  1.00  2.95           H  
ATOM    464 1HZ  LYS A  33      22.913   6.419  -6.422  1.00  2.95           H  
ATOM    465 2HZ  LYS A  33      21.937   5.299  -5.713  1.00  2.95           H  
ATOM    466 3HZ  LYS A  33      21.485   6.883  -5.738  1.00  2.95           H  
ATOM    467  N   SER A  34      24.637   7.917   0.610  1.00  3.43           N  
ATOM    468  CA  SER A  34      25.426   9.151   0.733  1.00  3.43           C  
ATOM    469  C   SER A  34      24.997  10.302  -0.191  1.00  3.43           C  
ATOM    470  O   SER A  34      25.387  11.452   0.012  1.00  3.43           O  
ATOM    471  CB  SER A  34      26.885   8.833   0.483  1.00  3.43           C  
ATOM    472  OG  SER A  34      27.084   8.432  -0.845  1.00  3.43           O  
ATOM    473  H   SER A  34      25.124   7.055   0.407  1.00  3.43           H  
ATOM    474  HA  SER A  34      25.324   9.501   1.764  1.00  3.43           H  
ATOM    475 1HB  SER A  34      27.492   9.712   0.697  1.00  3.43           H  
ATOM    476 2HB  SER A  34      27.204   8.041   1.159  1.00  3.43           H  
ATOM    477  HG  SER A  34      26.806   9.178  -1.387  1.00  3.43           H  
ATOM    478  N   GLY A  35      24.217   9.996  -1.221  1.00  3.95           N  
ATOM    479  CA  GLY A  35      23.714  11.007  -2.142  1.00  3.95           C  
ATOM    480  C   GLY A  35      22.471  11.732  -1.588  1.00  3.95           C  
ATOM    481  O   GLY A  35      21.977  12.678  -2.202  1.00  3.95           O  
ATOM    482  H   GLY A  35      23.945   9.036  -1.336  1.00  3.95           H  
ATOM    483 1HA  GLY A  35      24.500  11.732  -2.347  1.00  3.95           H  
ATOM    484 2HA  GLY A  35      23.464  10.533  -3.090  1.00  3.95           H  
ATOM    485  N   VAL A  36      21.966  11.291  -0.431  1.00  4.50           N  
ATOM    486  CA  VAL A  36      20.792  11.899   0.186  1.00  4.50           C  
ATOM    487  C   VAL A  36      21.219  13.063   1.072  1.00  4.50           C  
ATOM    488  O   VAL A  36      22.002  12.899   2.006  1.00  4.50           O  
ATOM    489  CB  VAL A  36      20.035  10.840   1.002  1.00  4.50           C  
ATOM    490  CG1 VAL A  36      18.847  11.454   1.717  1.00  4.50           C  
ATOM    491  CG2 VAL A  36      19.596   9.725   0.053  1.00  4.50           C  
ATOM    492  H   VAL A  36      22.394  10.500   0.047  1.00  4.50           H  
ATOM    493  HA  VAL A  36      20.137  12.274  -0.597  1.00  4.50           H  
ATOM    494  HB  VAL A  36      20.702  10.424   1.764  1.00  4.50           H  
ATOM    495 1HG1 VAL A  36      18.345  10.672   2.290  1.00  4.50           H  
ATOM    496 2HG1 VAL A  36      19.196  12.235   2.391  1.00  4.50           H  
ATOM    497 3HG1 VAL A  36      18.161  11.881   0.996  1.00  4.50           H  
ATOM    498 1HG2 VAL A  36      19.084   8.954   0.610  1.00  4.50           H  
ATOM    499 2HG2 VAL A  36      18.934  10.128  -0.707  1.00  4.50           H  
ATOM    500 3HG2 VAL A  36      20.474   9.300  -0.421  1.00  4.50           H  
ATOM    501  N   LYS A  37      20.714  14.252   0.758  1.00  5.08           N  
ATOM    502  CA  LYS A  37      21.133  15.458   1.460  1.00  5.08           C  
ATOM    503  C   LYS A  37      20.051  16.103   2.311  1.00  5.08           C  
ATOM    504  O   LYS A  37      18.855  15.873   2.120  1.00  5.08           O  
ATOM    505  CB  LYS A  37      21.685  16.464   0.450  1.00  5.08           C  
ATOM    506  CG  LYS A  37      22.853  15.905  -0.381  1.00  5.08           C  
ATOM    507  CD  LYS A  37      24.070  15.595   0.496  1.00  5.08           C  
ATOM    508  CE  LYS A  37      25.233  15.043  -0.327  1.00  5.08           C  
ATOM    509  NZ  LYS A  37      26.425  14.733   0.526  1.00  5.08           N  
ATOM    510  H   LYS A  37      20.061  14.322  -0.007  1.00  5.08           H  
ATOM    511  HA  LYS A  37      21.946  15.190   2.133  1.00  5.08           H  
ATOM    512 1HB  LYS A  37      20.894  16.764  -0.235  1.00  5.08           H  
ATOM    513 2HB  LYS A  37      22.027  17.361   0.971  1.00  5.08           H  
ATOM    514 1HG  LYS A  37      22.541  14.990  -0.888  1.00  5.08           H  
ATOM    515 2HG  LYS A  37      23.138  16.635  -1.137  1.00  5.08           H  
ATOM    516 1HD  LYS A  37      24.395  16.502   1.008  1.00  5.08           H  
ATOM    517 2HD  LYS A  37      23.799  14.852   1.248  1.00  5.08           H  
ATOM    518 1HE  LYS A  37      24.905  14.123  -0.817  1.00  5.08           H  
ATOM    519 2HE  LYS A  37      25.517  15.767  -1.089  1.00  5.08           H  
ATOM    520 1HZ  LYS A  37      27.162  14.357  -0.052  1.00  5.08           H  
ATOM    521 2HZ  LYS A  37      26.745  15.575   0.976  1.00  5.08           H  
ATOM    522 3HZ  LYS A  37      26.169  14.052   1.233  1.00  5.08           H  
ATOM    523  N   VAL A  38      20.505  16.944   3.230  1.00  5.65           N  
ATOM    524  CA  VAL A  38      19.665  17.737   4.112  1.00  5.65           C  
ATOM    525  C   VAL A  38      19.879  19.208   3.794  1.00  5.65           C  
ATOM    526  O   VAL A  38      21.015  19.641   3.598  1.00  5.65           O  
ATOM    527  CB  VAL A  38      20.004  17.461   5.588  1.00  5.65           C  
ATOM    528  CG1 VAL A  38      19.145  18.342   6.508  1.00  5.65           C  
ATOM    529  CG2 VAL A  38      19.766  15.999   5.878  1.00  5.65           C  
ATOM    530  H   VAL A  38      21.506  17.046   3.319  1.00  5.65           H  
ATOM    531  HA  VAL A  38      18.620  17.482   3.932  1.00  5.65           H  
ATOM    532  HB  VAL A  38      21.052  17.709   5.772  1.00  5.65           H  
ATOM    533 1HG1 VAL A  38      19.399  18.137   7.546  1.00  5.65           H  
ATOM    534 2HG1 VAL A  38      19.326  19.387   6.304  1.00  5.65           H  
ATOM    535 3HG1 VAL A  38      18.093  18.120   6.342  1.00  5.65           H  
ATOM    536 1HG2 VAL A  38      20.009  15.788   6.919  1.00  5.65           H  
ATOM    537 2HG2 VAL A  38      18.723  15.778   5.695  1.00  5.65           H  
ATOM    538 3HG2 VAL A  38      20.389  15.385   5.231  1.00  5.65           H  
ATOM    539  N   ALA A  39      18.795  19.969   3.712  1.00  6.22           N  
ATOM    540  CA  ALA A  39      18.866  21.391   3.389  1.00  6.22           C  
ATOM    541  C   ALA A  39      18.210  22.242   4.483  1.00  6.22           C  
ATOM    542  O   ALA A  39      17.078  22.710   4.315  1.00  6.22           O  
ATOM    543  CB  ALA A  39      18.187  21.652   2.059  1.00  6.22           C  
ATOM    544  H   ALA A  39      17.893  19.544   3.878  1.00  6.22           H  
ATOM    545  HA  ALA A  39      19.908  21.669   3.285  1.00  6.22           H  
ATOM    546 1HB  ALA A  39      18.268  22.712   1.810  1.00  6.22           H  
ATOM    547 2HB  ALA A  39      18.674  21.059   1.283  1.00  6.22           H  
ATOM    548 3HB  ALA A  39      17.136  21.375   2.124  1.00  6.22           H  
ATOM    549  N   PRO A  40      18.911  22.518   5.601  1.00  6.74           N  
ATOM    550  CA  PRO A  40      18.399  23.141   6.812  1.00  6.74           C  
ATOM    551  C   PRO A  40      18.215  24.638   6.624  1.00  6.74           C  
ATOM    552  O   PRO A  40      18.910  25.449   7.233  1.00  6.74           O  
ATOM    553  CB  PRO A  40      19.501  22.832   7.823  1.00  6.74           C  
ATOM    554  CG  PRO A  40      20.769  22.835   6.998  1.00  6.74           C  
ATOM    555  CD  PRO A  40      20.373  22.259   5.650  1.00  6.74           C  
ATOM    556  HA  PRO A  40      17.449  22.662   7.097  1.00  6.74           H  
ATOM    557 1HB  PRO A  40      19.511  23.603   8.612  1.00  6.74           H  
ATOM    558 2HB  PRO A  40      19.307  21.867   8.315  1.00  6.74           H  
ATOM    559 1HG  PRO A  40      21.169  23.864   6.920  1.00  6.74           H  
ATOM    560 2HG  PRO A  40      21.544  22.238   7.500  1.00  6.74           H  
ATOM    561 1HD  PRO A  40      20.901  22.819   4.867  1.00  6.74           H  
ATOM    562 2HD  PRO A  40      20.605  21.197   5.623  1.00  6.74           H  
ATOM    563  N   THR A  41      17.279  24.992   5.762  1.00  7.17           N  
ATOM    564  CA  THR A  41      17.007  26.373   5.398  1.00  7.17           C  
ATOM    565  C   THR A  41      16.566  27.234   6.578  1.00  7.17           C  
ATOM    566  O   THR A  41      16.967  28.393   6.697  1.00  7.17           O  
ATOM    567  CB  THR A  41      15.936  26.437   4.309  1.00  7.17           C  
ATOM    568  OG1 THR A  41      16.398  25.737   3.143  1.00  7.17           O  
ATOM    569  CG2 THR A  41      15.646  27.886   3.955  1.00  7.17           C  
ATOM    570  H   THR A  41      16.764  24.246   5.295  1.00  7.17           H  
ATOM    571  HA  THR A  41      17.926  26.803   4.996  1.00  7.17           H  
ATOM    572  HB  THR A  41      15.023  25.962   4.666  1.00  7.17           H  
ATOM    573  HG1 THR A  41      16.517  24.795   3.363  1.00  7.17           H  
ATOM    574 1HG2 THR A  41      14.882  27.925   3.177  1.00  7.17           H  
ATOM    575 2HG2 THR A  41      15.290  28.413   4.840  1.00  7.17           H  
ATOM    576 3HG2 THR A  41      16.558  28.362   3.592  1.00  7.17           H  
ATOM    577  N   LYS A  42      15.697  26.709   7.438  1.00  7.50           N  
ATOM    578  CA  LYS A  42      15.244  27.537   8.543  1.00  7.50           C  
ATOM    579  C   LYS A  42      16.435  27.928   9.398  1.00  7.50           C  
ATOM    580  O   LYS A  42      17.154  27.077   9.925  1.00  7.50           O  
ATOM    581  CB  LYS A  42      14.171  26.816   9.371  1.00  7.50           C  
ATOM    582  CG  LYS A  42      13.602  27.613  10.592  1.00  7.50           C  
ATOM    583  CD  LYS A  42      12.785  28.839  10.162  1.00  7.50           C  
ATOM    584  CE  LYS A  42      12.124  29.588  11.365  1.00  7.50           C  
ATOM    585  NZ  LYS A  42      13.117  30.235  12.300  1.00  7.50           N  
ATOM    586  H   LYS A  42      15.381  25.756   7.326  1.00  7.50           H  
ATOM    587  HA  LYS A  42      14.808  28.452   8.140  1.00  7.50           H  
ATOM    588 1HB  LYS A  42      13.333  26.551   8.730  1.00  7.50           H  
ATOM    589 2HB  LYS A  42      14.590  25.890   9.762  1.00  7.50           H  
ATOM    590 1HG  LYS A  42      12.968  26.958  11.183  1.00  7.50           H  
ATOM    591 2HG  LYS A  42      14.424  27.945  11.222  1.00  7.50           H  
ATOM    592 1HD  LYS A  42      13.453  29.541   9.660  1.00  7.50           H  
ATOM    593 2HD  LYS A  42      12.010  28.536   9.462  1.00  7.50           H  
ATOM    594 1HE  LYS A  42      11.483  30.364  10.958  1.00  7.50           H  
ATOM    595 2HE  LYS A  42      11.516  28.887  11.932  1.00  7.50           H  
ATOM    596 1HZ  LYS A  42      12.644  30.711  13.037  1.00  7.50           H  
ATOM    597 2HZ  LYS A  42      13.750  29.550  12.718  1.00  7.50           H  
ATOM    598 3HZ  LYS A  42      13.736  30.898  11.818  1.00  7.50           H  
ATOM    599  N   ASP A  43      16.617  29.231   9.532  1.00  7.82           N  
ATOM    600  CA  ASP A  43      17.697  29.866  10.273  1.00  7.82           C  
ATOM    601  C   ASP A  43      19.097  29.405   9.817  1.00  7.82           C  
ATOM    602  O   ASP A  43      20.049  29.400  10.600  1.00  7.82           O  
ATOM    603  CB  ASP A  43      17.500  29.586  11.761  1.00  7.82           C  
ATOM    604  CG  ASP A  43      16.125  30.042  12.198  1.00  7.82           C  
ATOM    605  OD1 ASP A  43      15.594  30.994  11.644  1.00  7.82           O  
ATOM    606  OD2 ASP A  43      15.520  29.386  13.019  1.00  7.82           O  
ATOM    607  H   ASP A  43      15.971  29.834   9.042  1.00  7.82           H  
ATOM    608  HA  ASP A  43      17.629  30.941  10.112  1.00  7.82           H  
ATOM    609 1HB  ASP A  43      17.615  28.521  11.964  1.00  7.82           H  
ATOM    610 2HB  ASP A  43      18.261  30.119  12.342  1.00  7.82           H  
ATOM    611  N   ASP A  44      19.263  29.184   8.506  1.00  8.25           N  
ATOM    612  CA  ASP A  44      20.555  28.811   7.907  1.00  8.25           C  
ATOM    613  C   ASP A  44      21.634  29.863   8.154  1.00  8.25           C  
ATOM    614  O   ASP A  44      22.822  29.577   8.266  1.00  8.25           O  
ATOM    615  CB  ASP A  44      20.359  28.647   6.410  1.00  8.25           C  
ATOM    616  CG  ASP A  44      19.762  29.938   5.786  1.00  8.25           C  
ATOM    617  OD1 ASP A  44      19.352  30.820   6.552  1.00  8.25           O  
ATOM    618  OD2 ASP A  44      19.727  30.038   4.579  1.00  8.25           O  
ATOM    619  H   ASP A  44      18.434  29.176   7.906  1.00  8.25           H  
ATOM    620  HA  ASP A  44      20.878  27.859   8.341  1.00  8.25           H  
ATOM    621 1HB  ASP A  44      21.315  28.421   5.936  1.00  8.25           H  
ATOM    622 2HB  ASP A  44      19.691  27.813   6.226  1.00  8.25           H  
ATOM    623  N   LYS A  45      21.177  31.086   8.321  1.00  8.79           N  
ATOM    624  CA  LYS A  45      21.985  32.257   8.601  1.00  8.79           C  
ATOM    625  C   LYS A  45      22.827  32.106   9.875  1.00  8.79           C  
ATOM    626  O   LYS A  45      23.816  32.819  10.042  1.00  8.79           O  
ATOM    627  CB  LYS A  45      21.066  33.472   8.743  1.00  8.79           C  
ATOM    628  CG  LYS A  45      20.178  33.417   9.994  1.00  8.79           C  
ATOM    629  CD  LYS A  45      19.198  34.571  10.083  1.00  8.79           C  
ATOM    630  CE  LYS A  45      18.367  34.464  11.362  1.00  8.79           C  
ATOM    631  NZ  LYS A  45      17.349  35.542  11.464  1.00  8.79           N  
ATOM    632  H   LYS A  45      20.181  31.189   8.133  1.00  8.79           H  
ATOM    633  HA  LYS A  45      22.662  32.414   7.761  1.00  8.79           H  
ATOM    634 1HB  LYS A  45      21.661  34.383   8.783  1.00  8.79           H  
ATOM    635 2HB  LYS A  45      20.413  33.536   7.869  1.00  8.79           H  
ATOM    636 1HG  LYS A  45      19.631  32.476  10.010  1.00  8.79           H  
ATOM    637 2HG  LYS A  45      20.812  33.458  10.874  1.00  8.79           H  
ATOM    638 1HD  LYS A  45      19.745  35.514  10.086  1.00  8.79           H  
ATOM    639 2HD  LYS A  45      18.534  34.553   9.220  1.00  8.79           H  
ATOM    640 1HE  LYS A  45      17.861  33.496  11.378  1.00  8.79           H  
ATOM    641 2HE  LYS A  45      19.034  34.525  12.224  1.00  8.79           H  
ATOM    642 1HZ  LYS A  45      16.831  35.421  12.324  1.00  8.79           H  
ATOM    643 2HZ  LYS A  45      17.803  36.445  11.464  1.00  8.79           H  
ATOM    644 3HZ  LYS A  45      16.717  35.481  10.678  1.00  8.79           H  
ATOM    645  N   GLU A  46      22.435  31.204  10.790  1.00  9.37           N  
ATOM    646  CA  GLU A  46      23.186  31.004  12.021  1.00  9.37           C  
ATOM    647  C   GLU A  46      24.268  29.926  11.882  1.00  9.37           C  
ATOM    648  O   GLU A  46      25.078  29.738  12.790  1.00  9.37           O  
ATOM    649  CB  GLU A  46      22.249  30.655  13.184  1.00  9.37           C  
ATOM    650  CG  GLU A  46      21.264  31.774  13.552  1.00  9.37           C  
ATOM    651  CD  GLU A  46      20.395  31.463  14.757  1.00  9.37           C  
ATOM    652  OE1 GLU A  46      20.535  30.405  15.327  1.00  9.37           O  
ATOM    653  OE2 GLU A  46      19.586  32.297  15.101  1.00  9.37           O  
ATOM    654  H   GLU A  46      21.611  30.626  10.617  1.00  9.37           H  
ATOM    655  HA  GLU A  46      23.685  31.940  12.264  1.00  9.37           H  
ATOM    656 1HB  GLU A  46      21.665  29.770  12.918  1.00  9.37           H  
ATOM    657 2HB  GLU A  46      22.840  30.408  14.068  1.00  9.37           H  
ATOM    658 1HG  GLU A  46      21.820  32.693  13.734  1.00  9.37           H  
ATOM    659 2HG  GLU A  46      20.614  31.940  12.694  1.00  9.37           H  
ATOM    660  N   ASP A  47      24.335  29.238  10.735  1.00  9.88           N  
ATOM    661  CA  ASP A  47      25.353  28.202  10.561  1.00  9.88           C  
ATOM    662  C   ASP A  47      26.798  28.674  10.758  1.00  9.88           C  
ATOM    663  O   ASP A  47      27.591  27.910  11.303  1.00  9.88           O  
ATOM    664  CB  ASP A  47      25.240  27.471   9.219  1.00  9.88           C  
ATOM    665  CG  ASP A  47      24.082  26.472   9.143  1.00  9.88           C  
ATOM    666  OD1 ASP A  47      23.518  26.134  10.160  1.00  9.88           O  
ATOM    667  OD2 ASP A  47      23.794  26.029   8.056  1.00  9.88           O  
ATOM    668  H   ASP A  47      23.679  29.427   9.975  1.00  9.88           H  
ATOM    669  HA  ASP A  47      25.164  27.446  11.323  1.00  9.88           H  
ATOM    670 1HB  ASP A  47      25.106  28.186   8.412  1.00  9.88           H  
ATOM    671 2HB  ASP A  47      26.168  26.932   9.022  1.00  9.88           H  
ATOM    672  N   PRO A  48      27.219  29.893  10.352  1.00 10.20           N  
ATOM    673  CA  PRO A  48      28.555  30.399  10.568  1.00 10.20           C  
ATOM    674  C   PRO A  48      28.953  30.417  12.040  1.00 10.20           C  
ATOM    675  O   PRO A  48      30.140  30.334  12.344  1.00 10.20           O  
ATOM    676  CB  PRO A  48      28.487  31.806   9.972  1.00 10.20           C  
ATOM    677  CG  PRO A  48      27.391  31.723   8.941  1.00 10.20           C  
ATOM    678  CD  PRO A  48      26.379  30.806   9.549  1.00 10.20           C  
ATOM    679  HA  PRO A  48      29.267  29.796  10.007  1.00 10.20           H  
ATOM    680 1HB  PRO A  48      28.263  32.535  10.773  1.00 10.20           H  
ATOM    681 2HB  PRO A  48      29.459  32.084   9.546  1.00 10.20           H  
ATOM    682 1HG  PRO A  48      26.977  32.725   8.742  1.00 10.20           H  
ATOM    683 2HG  PRO A  48      27.785  31.344   7.988  1.00 10.20           H  
ATOM    684 1HD  PRO A  48      25.765  31.416  10.194  1.00 10.20           H  
ATOM    685 2HD  PRO A  48      25.808  30.300   8.768  1.00 10.20           H  
ATOM    686  N   GLU A  49      27.979  30.434  12.967  1.00 10.24           N  
ATOM    687  CA  GLU A  49      28.327  30.466  14.380  1.00 10.24           C  
ATOM    688  C   GLU A  49      28.601  29.058  14.900  1.00 10.24           C  
ATOM    689  O   GLU A  49      29.017  28.870  16.046  1.00 10.24           O  
ATOM    690  CB  GLU A  49      27.200  31.112  15.186  1.00 10.24           C  
ATOM    691  CG  GLU A  49      26.930  32.576  14.833  1.00 10.24           C  
ATOM    692  CD  GLU A  49      28.087  33.494  15.173  1.00 10.24           C  
ATOM    693  OE1 GLU A  49      28.568  33.427  16.284  1.00 10.24           O  
ATOM    694  OE2 GLU A  49      28.480  34.266  14.326  1.00 10.24           O  
ATOM    695  H   GLU A  49      26.988  30.428  12.720  1.00 10.24           H  
ATOM    696  HA  GLU A  49      29.233  31.059  14.501  1.00 10.24           H  
ATOM    697 1HB  GLU A  49      26.277  30.552  15.025  1.00 10.24           H  
ATOM    698 2HB  GLU A  49      27.435  31.057  16.249  1.00 10.24           H  
ATOM    699 1HG  GLU A  49      26.729  32.641  13.760  1.00 10.24           H  
ATOM    700 2HG  GLU A  49      26.037  32.907  15.361  1.00 10.24           H  
ATOM    701  N   LEU A  50      28.383  28.072  14.035  1.00 10.03           N  
ATOM    702  CA  LEU A  50      28.637  26.679  14.325  1.00 10.03           C  
ATOM    703  C   LEU A  50      29.900  26.296  13.558  1.00 10.03           C  
ATOM    704  O   LEU A  50      30.797  25.636  14.081  1.00 10.03           O  
ATOM    705  CB  LEU A  50      27.449  25.836  13.857  1.00 10.03           C  
ATOM    706  CG  LEU A  50      26.114  26.200  14.504  1.00 10.03           C  
ATOM    707  CD1 LEU A  50      25.017  25.347  13.894  1.00 10.03           C  
ATOM    708  CD2 LEU A  50      26.216  26.012  16.012  1.00 10.03           C  
ATOM    709  H   LEU A  50      28.025  28.292  13.111  1.00 10.03           H  
ATOM    710  HA  LEU A  50      28.803  26.547  15.392  1.00 10.03           H  
ATOM    711 1HB  LEU A  50      27.338  25.939  12.782  1.00 10.03           H  
ATOM    712 2HB  LEU A  50      27.655  24.792  14.079  1.00 10.03           H  
ATOM    713  HG  LEU A  50      25.877  27.248  14.283  1.00 10.03           H  
ATOM    714 1HD1 LEU A  50      24.060  25.617  14.337  1.00 10.03           H  
ATOM    715 2HD1 LEU A  50      24.977  25.520  12.815  1.00 10.03           H  
ATOM    716 3HD1 LEU A  50      25.223  24.297  14.084  1.00 10.03           H  
ATOM    717 1HD2 LEU A  50      25.267  26.280  16.477  1.00 10.03           H  
ATOM    718 2HD2 LEU A  50      26.449  24.971  16.236  1.00 10.03           H  
ATOM    719 3HD2 LEU A  50      27.007  26.655  16.404  1.00 10.03           H  
ATOM    720  N   MET A  51      29.998  26.784  12.313  1.00  9.71           N  
ATOM    721  CA  MET A  51      31.131  26.468  11.442  1.00  9.71           C  
ATOM    722  C   MET A  51      32.429  27.061  11.995  1.00  9.71           C  
ATOM    723  O   MET A  51      33.503  26.473  11.861  1.00  9.71           O  
ATOM    724  CB  MET A  51      30.865  26.978  10.023  1.00  9.71           C  
ATOM    725  CG  MET A  51      29.758  26.209   9.289  1.00  9.71           C  
ATOM    726  SD  MET A  51      29.598  26.624   7.522  1.00  9.71           S  
ATOM    727  CE  MET A  51      28.869  28.259   7.519  1.00  9.71           C  
ATOM    728  H   MET A  51      29.230  27.337  11.943  1.00  9.71           H  
ATOM    729  HA  MET A  51      31.249  25.391  11.402  1.00  9.71           H  
ATOM    730 1HB  MET A  51      30.591  28.017  10.063  1.00  9.71           H  
ATOM    731 2HB  MET A  51      31.777  26.904   9.433  1.00  9.71           H  
ATOM    732 1HG  MET A  51      29.957  25.142   9.370  1.00  9.71           H  
ATOM    733 2HG  MET A  51      28.806  26.404   9.769  1.00  9.71           H  
ATOM    734 1HE  MET A  51      28.723  28.588   6.491  1.00  9.71           H  
ATOM    735 2HE  MET A  51      27.916  28.237   8.023  1.00  9.71           H  
ATOM    736 3HE  MET A  51      29.534  28.945   8.013  1.00  9.71           H  
ATOM    737  N   LYS A  52      32.311  28.193  12.683  1.00  9.43           N  
ATOM    738  CA  LYS A  52      33.430  28.875  13.317  1.00  9.43           C  
ATOM    739  C   LYS A  52      33.633  28.412  14.759  1.00  9.43           C  
ATOM    740  O   LYS A  52      34.441  29.002  15.485  1.00  9.43           O  
ATOM    741  CB  LYS A  52      33.218  30.387  13.323  1.00  9.43           C  
ATOM    742  CG  LYS A  52      33.211  31.057  11.951  1.00  9.43           C  
ATOM    743  CD  LYS A  52      32.979  32.560  12.098  1.00  9.43           C  
ATOM    744  CE  LYS A  52      32.965  33.271  10.756  1.00  9.43           C  
ATOM    745  NZ  LYS A  52      32.716  34.734  10.912  1.00  9.43           N  
ATOM    746  H   LYS A  52      31.404  28.659  12.731  1.00  9.43           H  
ATOM    747  HA  LYS A  52      34.336  28.645  12.757  1.00  9.43           H  
ATOM    748 1HB  LYS A  52      32.264  30.612  13.806  1.00  9.43           H  
ATOM    749 2HB  LYS A  52      33.999  30.858  13.916  1.00  9.43           H  
ATOM    750 1HG  LYS A  52      34.166  30.883  11.457  1.00  9.43           H  
ATOM    751 2HG  LYS A  52      32.422  30.626  11.338  1.00  9.43           H  
ATOM    752 1HD  LYS A  52      32.010  32.716  12.587  1.00  9.43           H  
ATOM    753 2HD  LYS A  52      33.756  32.992  12.722  1.00  9.43           H  
ATOM    754 1HE  LYS A  52      33.924  33.124  10.262  1.00  9.43           H  
ATOM    755 2HE  LYS A  52      32.177  32.843  10.133  1.00  9.43           H  
ATOM    756 1HZ  LYS A  52      32.711  35.176  10.003  1.00  9.43           H  
ATOM    757 2HZ  LYS A  52      31.819  34.873  11.362  1.00  9.43           H  
ATOM    758 3HZ  LYS A  52      33.446  35.141  11.480  1.00  9.43           H  
ATOM    759  N   CYS A  53      32.904  27.383  15.201  1.00  9.30           N  
ATOM    760  CA  CYS A  53      33.015  26.948  16.585  1.00  9.30           C  
ATOM    761  C   CYS A  53      33.103  25.428  16.748  1.00  9.30           C  
ATOM    762  O   CYS A  53      32.249  24.832  17.405  1.00  9.30           O  
ATOM    763  CB  CYS A  53      31.790  27.461  17.340  1.00  9.30           C  
ATOM    764  SG  CYS A  53      31.834  27.239  19.106  1.00  9.30           S  
ATOM    765  H   CYS A  53      32.252  26.887  14.591  1.00  9.30           H  
ATOM    766  HA  CYS A  53      33.912  27.400  17.011  1.00  9.30           H  
ATOM    767 1HB  CYS A  53      31.658  28.524  17.137  1.00  9.30           H  
ATOM    768 2HB  CYS A  53      30.901  26.951  16.963  1.00  9.30           H  
ATOM    769  N   PRO A  54      34.141  24.753  16.191  1.00  9.36           N  
ATOM    770  CA  PRO A  54      34.418  23.319  16.299  1.00  9.36           C  
ATOM    771  C   PRO A  54      35.201  22.846  17.537  1.00  9.36           C  
ATOM    772  O   PRO A  54      35.441  21.649  17.686  1.00  9.36           O  
ATOM    773  CB  PRO A  54      35.262  23.083  15.045  1.00  9.36           C  
ATOM    774  CG  PRO A  54      36.026  24.378  14.854  1.00  9.36           C  
ATOM    775  CD  PRO A  54      35.069  25.451  15.266  1.00  9.36           C  
ATOM    776  HA  PRO A  54      33.468  22.772  16.226  1.00  9.36           H  
ATOM    777 1HB  PRO A  54      35.922  22.218  15.194  1.00  9.36           H  
ATOM    778 2HB  PRO A  54      34.604  22.847  14.192  1.00  9.36           H  
ATOM    779 1HG  PRO A  54      36.941  24.401  15.421  1.00  9.36           H  
ATOM    780 2HG  PRO A  54      36.314  24.479  13.797  1.00  9.36           H  
ATOM    781 1HD  PRO A  54      35.594  26.285  15.753  1.00  9.36           H  
ATOM    782 2HD  PRO A  54      34.571  25.738  14.335  1.00  9.36           H  
ATOM    783  N   VAL A  55      35.662  23.775  18.372  1.00  9.51           N  
ATOM    784  CA  VAL A  55      36.580  23.428  19.465  1.00  9.51           C  
ATOM    785  C   VAL A  55      36.200  23.993  20.837  1.00  9.51           C  
ATOM    786  O   VAL A  55      35.539  25.017  20.914  1.00  9.51           O  
ATOM    787  CB  VAL A  55      37.988  23.950  19.124  1.00  9.51           C  
ATOM    788  CG1 VAL A  55      38.542  23.259  17.897  1.00  9.51           C  
ATOM    789  CG2 VAL A  55      37.878  25.439  18.885  1.00  9.51           C  
ATOM    790  H   VAL A  55      35.403  24.737  18.239  1.00  9.51           H  
ATOM    791  HA  VAL A  55      36.618  22.352  19.490  1.00  9.51           H  
ATOM    792  HB  VAL A  55      38.662  23.760  19.943  1.00  9.51           H  
ATOM    793 1HG1 VAL A  55      39.538  23.649  17.677  1.00  9.51           H  
ATOM    794 2HG1 VAL A  55      38.608  22.185  18.087  1.00  9.51           H  
ATOM    795 3HG1 VAL A  55      37.913  23.422  17.065  1.00  9.51           H  
ATOM    796 1HG2 VAL A  55      38.859  25.851  18.650  1.00  9.51           H  
ATOM    797 2HG2 VAL A  55      37.197  25.623  18.053  1.00  9.51           H  
ATOM    798 3HG2 VAL A  55      37.494  25.913  19.771  1.00  9.51           H  
ATOM    799  N   PRO A  56      36.681  23.394  21.948  1.00  9.58           N  
ATOM    800  CA  PRO A  56      36.550  23.883  23.320  1.00  9.58           C  
ATOM    801  C   PRO A  56      37.101  25.298  23.535  1.00  9.58           C  
ATOM    802  O   PRO A  56      36.724  25.975  24.485  1.00  9.58           O  
ATOM    803  CB  PRO A  56      37.373  22.862  24.113  1.00  9.58           C  
ATOM    804  CG  PRO A  56      37.330  21.601  23.292  1.00  9.58           C  
ATOM    805  CD  PRO A  56      37.337  22.056  21.859  1.00  9.58           C  
ATOM    806  HA  PRO A  56      35.491  23.840  23.614  1.00  9.58           H  
ATOM    807 1HB  PRO A  56      38.398  23.238  24.256  1.00  9.58           H  
ATOM    808 2HB  PRO A  56      36.941  22.728  25.113  1.00  9.58           H  
ATOM    809 1HG  PRO A  56      38.190  20.963  23.539  1.00  9.58           H  
ATOM    810 2HG  PRO A  56      36.426  21.025  23.540  1.00  9.58           H  
ATOM    811 1HD  PRO A  56      38.365  22.119  21.482  1.00  9.58           H  
ATOM    812 2HD  PRO A  56      36.725  21.332  21.310  1.00  9.58           H  
ATOM    813  N   GLY A  57      38.001  25.741  22.651  1.00  9.54           N  
ATOM    814  CA  GLY A  57      38.597  27.073  22.748  1.00  9.54           C  
ATOM    815  C   GLY A  57      37.726  28.152  22.086  1.00  9.54           C  
ATOM    816  O   GLY A  57      38.106  29.321  22.027  1.00  9.54           O  
ATOM    817  H   GLY A  57      38.287  25.147  21.890  1.00  9.54           H  
ATOM    818 1HA  GLY A  57      38.753  27.324  23.798  1.00  9.54           H  
ATOM    819 2HA  GLY A  57      39.578  27.059  22.277  1.00  9.54           H  
ATOM    820  N   CYS A  58      36.568  27.742  21.576  1.00  9.40           N  
ATOM    821  CA  CYS A  58      35.615  28.592  20.888  1.00  9.40           C  
ATOM    822  C   CYS A  58      35.052  29.754  21.690  1.00  9.40           C  
ATOM    823  O   CYS A  58      34.593  29.600  22.823  1.00  9.40           O  
ATOM    824  CB  CYS A  58      34.451  27.746  20.429  1.00  9.40           C  
ATOM    825  SG  CYS A  58      33.167  28.660  19.666  1.00  9.40           S  
ATOM    826  H   CYS A  58      36.318  26.758  21.646  1.00  9.40           H  
ATOM    827  HA  CYS A  58      36.113  28.996  20.008  1.00  9.40           H  
ATOM    828 1HB  CYS A  58      34.804  27.016  19.702  1.00  9.40           H  
ATOM    829 2HB  CYS A  58      34.032  27.199  21.275  1.00  9.40           H  
ATOM    830  N   VAL A  59      35.070  30.929  21.060  1.00  9.19           N  
ATOM    831  CA  VAL A  59      34.533  32.160  21.636  1.00  9.19           C  
ATOM    832  C   VAL A  59      33.332  32.674  20.829  1.00  9.19           C  
ATOM    833  O   VAL A  59      32.799  33.751  21.095  1.00  9.19           O  
ATOM    834  CB  VAL A  59      35.624  33.237  21.670  1.00  9.19           C  
ATOM    835  CG1 VAL A  59      36.778  32.776  22.553  1.00  9.19           C  
ATOM    836  CG2 VAL A  59      36.106  33.497  20.254  1.00  9.19           C  
ATOM    837  H   VAL A  59      35.486  30.970  20.139  1.00  9.19           H  
ATOM    838  HA  VAL A  59      34.208  31.953  22.656  1.00  9.19           H  
ATOM    839  HB  VAL A  59      35.217  34.151  22.099  1.00  9.19           H  
ATOM    840 1HG1 VAL A  59      37.547  33.547  22.582  1.00  9.19           H  
ATOM    841 2HG1 VAL A  59      36.409  32.592  23.562  1.00  9.19           H  
ATOM    842 3HG1 VAL A  59      37.206  31.856  22.152  1.00  9.19           H  
ATOM    843 1HG2 VAL A  59      36.879  34.265  20.265  1.00  9.19           H  
ATOM    844 2HG2 VAL A  59      36.516  32.575  19.836  1.00  9.19           H  
ATOM    845 3HG2 VAL A  59      35.270  33.833  19.641  1.00  9.19           H  
ATOM    846  N   GLY A  60      32.959  31.908  19.808  1.00  8.99           N  
ATOM    847  CA  GLY A  60      31.854  32.218  18.907  1.00  8.99           C  
ATOM    848  C   GLY A  60      30.545  31.589  19.380  1.00  8.99           C  
ATOM    849  O   GLY A  60      30.407  31.210  20.545  1.00  8.99           O  
ATOM    850  H   GLY A  60      33.454  31.039  19.669  1.00  8.99           H  
ATOM    851 1HA  GLY A  60      31.736  33.299  18.828  1.00  8.99           H  
ATOM    852 2HA  GLY A  60      32.092  31.848  17.909  1.00  8.99           H  
TER     853
ENDMDL

REMARK ID 644470 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       4.993   1.097   3.131  1.00  3.65           N  
ATOM      2  CA  ASP A   1       5.211   1.168   1.691  1.00  3.65           C  
ATOM      3  C   ASP A   1       5.206   2.603   1.187  1.00  3.65           C  
ATOM      4  O   ASP A   1       4.950   3.534   1.956  1.00  3.65           O  
ATOM      5  CB  ASP A   1       4.137   0.322   0.972  1.00  3.65           C  
ATOM      6  CG  ASP A   1       2.646   0.848   1.104  1.00  3.65           C  
ATOM      7  OD1 ASP A   1       2.420   2.013   1.407  1.00  3.65           O  
ATOM      8  OD2 ASP A   1       1.747   0.052   0.918  1.00  3.65           O  
ATOM      9 1H   ASP A   1       4.444   0.279   3.344  1.00  3.65           H  
ATOM     10 2H   ASP A   1       5.882   1.038   3.601  1.00  3.65           H  
ATOM     11 3H   ASP A   1       4.503   1.924   3.437  1.00  3.65           H  
ATOM     12  HA  ASP A   1       6.189   0.739   1.471  1.00  3.65           H  
ATOM     13 1HB  ASP A   1       4.379   0.266  -0.087  1.00  3.65           H  
ATOM     14 2HB  ASP A   1       4.172  -0.693   1.362  1.00  3.65           H  
ATOM     15  N   LEU A   2       5.487   2.784  -0.099  1.00  3.55           N  
ATOM     16  CA  LEU A   2       5.480   4.115  -0.695  1.00  3.55           C  
ATOM     17  C   LEU A   2       4.305   4.258  -1.644  1.00  3.55           C  
ATOM     18  O   LEU A   2       3.949   3.299  -2.330  1.00  3.55           O  
ATOM     19  CB  LEU A   2       6.777   4.376  -1.466  1.00  3.55           C  
ATOM     20  CG  LEU A   2       8.078   4.245  -0.673  1.00  3.55           C  
ATOM     21  CD1 LEU A   2       9.244   4.502  -1.605  1.00  3.55           C  
ATOM     22  CD2 LEU A   2       8.060   5.207   0.474  1.00  3.55           C  
ATOM     23  H   LEU A   2       5.699   1.993  -0.691  1.00  3.55           H  
ATOM     24  HA  LEU A   2       5.374   4.863   0.097  1.00  3.55           H  
ATOM     25 1HB  LEU A   2       6.825   3.679  -2.304  1.00  3.55           H  
ATOM     26 2HB  LEU A   2       6.741   5.388  -1.868  1.00  3.55           H  
ATOM     27  HG  LEU A   2       8.175   3.227  -0.290  1.00  3.55           H  
ATOM     28 1HD1 LEU A   2      10.181   4.403  -1.056  1.00  3.55           H  
ATOM     29 2HD1 LEU A   2       9.224   3.782  -2.423  1.00  3.55           H  
ATOM     30 3HD1 LEU A   2       9.167   5.509  -2.007  1.00  3.55           H  
ATOM     31 1HD2 LEU A   2       8.985   5.121   1.042  1.00  3.55           H  
ATOM     32 2HD2 LEU A   2       7.957   6.207   0.091  1.00  3.55           H  
ATOM     33 3HD2 LEU A   2       7.212   4.984   1.124  1.00  3.55           H  
ATOM     34  N   LYS A   3       3.729   5.451  -1.714  1.00  3.45           N  
ATOM     35  CA  LYS A   3       2.634   5.704  -2.636  1.00  3.45           C  
ATOM     36  C   LYS A   3       2.894   6.981  -3.418  1.00  3.45           C  
ATOM     37  O   LYS A   3       3.145   8.037  -2.836  1.00  3.45           O  
ATOM     38  CB  LYS A   3       1.306   5.793  -1.881  1.00  3.45           C  
ATOM     39  CG  LYS A   3       0.870   4.472  -1.187  1.00  3.45           C  
ATOM     40  CD  LYS A   3      -0.495   4.598  -0.493  1.00  3.45           C  
ATOM     41  CE  LYS A   3      -0.966   3.257   0.134  1.00  3.45           C  
ATOM     42  NZ  LYS A   3      -0.200   2.870   1.370  1.00  3.45           N  
ATOM     43  H   LYS A   3       4.061   6.197  -1.116  1.00  3.45           H  
ATOM     44  HA  LYS A   3       2.570   4.882  -3.343  1.00  3.45           H  
ATOM     45 1HB  LYS A   3       1.369   6.568  -1.118  1.00  3.45           H  
ATOM     46 2HB  LYS A   3       0.516   6.086  -2.577  1.00  3.45           H  
ATOM     47 1HG  LYS A   3       0.824   3.670  -1.927  1.00  3.45           H  
ATOM     48 2HG  LYS A   3       1.609   4.191  -0.432  1.00  3.45           H  
ATOM     49 1HD  LYS A   3      -0.425   5.345   0.296  1.00  3.45           H  
ATOM     50 2HD  LYS A   3      -1.241   4.927  -1.215  1.00  3.45           H  
ATOM     51 1HE  LYS A   3      -2.019   3.344   0.393  1.00  3.45           H  
ATOM     52 2HE  LYS A   3      -0.848   2.467  -0.607  1.00  3.45           H  
ATOM     53 1HZ  LYS A   3      -0.547   1.992   1.720  1.00  3.45           H  
ATOM     54 2HZ  LYS A   3       0.804   2.746   1.185  1.00  3.45           H  
ATOM     55 3HZ  LYS A   3      -0.303   3.573   2.074  1.00  3.45           H  
ATOM     56  N   CYS A   4       2.864   6.879  -4.735  1.00  3.32           N  
ATOM     57  CA  CYS A   4       3.111   8.031  -5.589  1.00  3.32           C  
ATOM     58  C   CYS A   4       1.841   8.846  -5.787  1.00  3.32           C  
ATOM     59  O   CYS A   4       0.760   8.273  -5.894  1.00  3.32           O  
ATOM     60  CB  CYS A   4       3.599   7.600  -6.970  1.00  3.32           C  
ATOM     61  SG  CYS A   4       5.205   6.768  -7.012  1.00  3.32           S  
ATOM     62  H   CYS A   4       2.652   5.982  -5.152  1.00  3.32           H  
ATOM     63  HA  CYS A   4       3.884   8.630  -5.118  1.00  3.32           H  
ATOM     64 1HB  CYS A   4       2.856   6.951  -7.421  1.00  3.32           H  
ATOM     65 2HB  CYS A   4       3.674   8.485  -7.602  1.00  3.32           H  
ATOM     66  N   PRO A   5       1.916  10.193  -5.823  1.00  3.16           N  
ATOM     67  CA  PRO A   5       0.827  11.087  -6.186  1.00  3.16           C  
ATOM     68  C   PRO A   5       0.578  11.094  -7.704  1.00  3.16           C  
ATOM     69  O   PRO A   5      -0.451  11.583  -8.174  1.00  3.16           O  
ATOM     70  CB  PRO A   5       1.349  12.443  -5.703  1.00  3.16           C  
ATOM     71  CG  PRO A   5       2.856  12.324  -5.797  1.00  3.16           C  
ATOM     72  CD  PRO A   5       3.163  10.884  -5.447  1.00  3.16           C  
ATOM     73  HA  PRO A   5      -0.082  10.787  -5.646  1.00  3.16           H  
ATOM     74 1HB  PRO A   5       0.941  13.245  -6.340  1.00  3.16           H  
ATOM     75 2HB  PRO A   5       0.993  12.640  -4.677  1.00  3.16           H  
ATOM     76 1HG  PRO A   5       3.190  12.580  -6.815  1.00  3.16           H  
ATOM     77 2HG  PRO A   5       3.340  13.036  -5.116  1.00  3.16           H  
ATOM     78 1HD  PRO A   5       3.998  10.566  -6.069  1.00  3.16           H  
ATOM     79 2HD  PRO A   5       3.371  10.770  -4.364  1.00  3.16           H  
ATOM     80  N   THR A   6       1.545  10.568  -8.460  1.00  2.95           N  
ATOM     81  CA  THR A   6       1.509  10.569  -9.915  1.00  2.95           C  
ATOM     82  C   THR A   6       0.817   9.306 -10.499  1.00  2.95           C  
ATOM     83  O   THR A   6       1.241   8.185 -10.188  1.00  2.95           O  
ATOM     84  CB  THR A   6       2.951  10.718 -10.458  1.00  2.95           C  
ATOM     85  OG1 THR A   6       3.489  11.979 -10.035  1.00  2.95           O  
ATOM     86  CG2 THR A   6       2.999  10.633 -11.957  1.00  2.95           C  
ATOM     87  H   THR A   6       2.351  10.177  -8.008  1.00  2.95           H  
ATOM     88  HA  THR A   6       1.001  11.470 -10.214  1.00  2.95           H  
ATOM     89  HB  THR A   6       3.568   9.924 -10.045  1.00  2.95           H  
ATOM     90  HG1 THR A   6       2.921  12.693 -10.346  1.00  2.95           H  
ATOM     91 1HG2 THR A   6       4.019  10.735 -12.298  1.00  2.95           H  
ATOM     92 2HG2 THR A   6       2.637   9.691 -12.246  1.00  2.95           H  
ATOM     93 3HG2 THR A   6       2.387  11.427 -12.393  1.00  2.95           H  
ATOM     94  N   PRO A   7      -0.223   9.452 -11.371  1.00  2.72           N  
ATOM     95  CA  PRO A   7      -0.969   8.386 -12.059  1.00  2.72           C  
ATOM     96  C   PRO A   7      -0.103   7.462 -12.917  1.00  2.72           C  
ATOM     97  O   PRO A   7      -0.491   6.345 -13.237  1.00  2.72           O  
ATOM     98  CB  PRO A   7      -1.928   9.180 -12.958  1.00  2.72           C  
ATOM     99  CG  PRO A   7      -2.110  10.497 -12.268  1.00  2.72           C  
ATOM    100  CD  PRO A   7      -0.781  10.804 -11.634  1.00  2.72           C  
ATOM    101  HA  PRO A   7      -1.525   7.797 -11.312  1.00  2.72           H  
ATOM    102 1HB  PRO A   7      -1.498   9.281 -13.966  1.00  2.72           H  
ATOM    103 2HB  PRO A   7      -2.875   8.626 -13.074  1.00  2.72           H  
ATOM    104 1HG  PRO A   7      -2.423  11.269 -12.986  1.00  2.72           H  
ATOM    105 2HG  PRO A   7      -2.914  10.416 -11.521  1.00  2.72           H  
ATOM    106 1HD  PRO A   7      -0.137  11.386 -12.311  1.00  2.72           H  
ATOM    107 2HD  PRO A   7      -1.021  11.332 -10.698  1.00  2.72           H  
ATOM    108  N   GLY A   8       1.068   7.942 -13.317  1.00  2.48           N  
ATOM    109  CA  GLY A   8       2.001   7.163 -14.121  1.00  2.48           C  
ATOM    110  C   GLY A   8       2.910   6.287 -13.247  1.00  2.48           C  
ATOM    111  O   GLY A   8       3.739   5.543 -13.763  1.00  2.48           O  
ATOM    112  H   GLY A   8       1.325   8.876 -13.059  1.00  2.48           H  
ATOM    113 1HA  GLY A   8       1.446   6.534 -14.815  1.00  2.48           H  
ATOM    114 2HA  GLY A   8       2.614   7.840 -14.715  1.00  2.48           H  
ATOM    115  N   CYS A   9       2.747   6.371 -11.925  1.00  2.25           N  
ATOM    116  CA  CYS A   9       3.554   5.613 -10.980  1.00  2.25           C  
ATOM    117  C   CYS A   9       2.735   4.643 -10.134  1.00  2.25           C  
ATOM    118  O   CYS A   9       3.123   3.484  -9.965  1.00  2.25           O  
ATOM    119  CB  CYS A   9       4.290   6.554 -10.041  1.00  2.25           C  
ATOM    120  SG  CYS A   9       5.244   5.647  -8.753  1.00  2.25           S  
ATOM    121  H   CYS A   9       2.040   6.994 -11.547  1.00  2.25           H  
ATOM    122  HA  CYS A   9       4.287   5.041 -11.544  1.00  2.25           H  
ATOM    123 1HB  CYS A   9       4.974   7.177 -10.607  1.00  2.25           H  
ATOM    124 2HB  CYS A   9       3.580   7.215  -9.590  1.00  2.25           H  
ATOM    125  N   ASP A  10       1.657   5.128  -9.519  1.00  2.06           N  
ATOM    126  CA  ASP A  10       0.799   4.313  -8.636  1.00  2.06           C  
ATOM    127  C   ASP A  10       1.536   3.631  -7.475  1.00  2.06           C  
ATOM    128  O   ASP A  10       1.111   2.571  -7.019  1.00  2.06           O  
ATOM    129  CB  ASP A  10       0.133   3.159  -9.407  1.00  2.06           C  
ATOM    130  CG  ASP A  10      -0.795   3.560 -10.513  1.00  2.06           C  
ATOM    131  OD1 ASP A  10      -1.709   4.327 -10.296  1.00  2.06           O  
ATOM    132  OD2 ASP A  10      -0.545   3.083 -11.609  1.00  2.06           O  
ATOM    133  H   ASP A  10       1.407   6.102  -9.696  1.00  2.06           H  
ATOM    134  HA  ASP A  10       0.031   4.964  -8.218  1.00  2.06           H  
ATOM    135 1HB  ASP A  10       0.889   2.494  -9.814  1.00  2.06           H  
ATOM    136 2HB  ASP A  10      -0.450   2.565  -8.697  1.00  2.06           H  
ATOM    137  N   GLY A  11       2.602   4.226  -6.967  1.00  1.93           N  
ATOM    138  CA  GLY A  11       3.355   3.613  -5.872  1.00  1.93           C  
ATOM    139  C   GLY A  11       4.405   2.609  -6.348  1.00  1.93           C  
ATOM    140  O   GLY A  11       5.020   1.918  -5.529  1.00  1.93           O  
ATOM    141  H   GLY A  11       2.931   5.088  -7.376  1.00  1.93           H  
ATOM    142 1HA  GLY A  11       3.869   4.391  -5.310  1.00  1.93           H  
ATOM    143 2HA  GLY A  11       2.670   3.124  -5.182  1.00  1.93           H  
ATOM    144  N   SER A  12       4.620   2.514  -7.658  1.00  1.88           N  
ATOM    145  CA  SER A  12       5.606   1.591  -8.184  1.00  1.88           C  
ATOM    146  C   SER A  12       6.956   1.939  -7.571  1.00  1.88           C  
ATOM    147  O   SER A  12       7.235   3.104  -7.277  1.00  1.88           O  
ATOM    148  CB  SER A  12       5.652   1.665  -9.702  1.00  1.88           C  
ATOM    149  OG  SER A  12       4.423   1.238 -10.256  1.00  1.88           O  
ATOM    150  H   SER A  12       4.078   3.066  -8.317  1.00  1.88           H  
ATOM    151  HA  SER A  12       5.342   0.575  -7.886  1.00  1.88           H  
ATOM    152 1HB  SER A  12       5.855   2.695 -10.009  1.00  1.88           H  
ATOM    153 2HB  SER A  12       6.461   1.045 -10.074  1.00  1.88           H  
ATOM    154  HG  SER A  12       3.753   1.874  -9.918  1.00  1.88           H  
ATOM    155  N   GLY A  13       7.800   0.935  -7.361  1.00  1.92           N  
ATOM    156  CA  GLY A  13       9.075   1.209  -6.718  1.00  1.92           C  
ATOM    157  C   GLY A  13       9.882   2.226  -7.503  1.00  1.92           C  
ATOM    158  O   GLY A  13       9.881   2.226  -8.734  1.00  1.92           O  
ATOM    159  H   GLY A  13       7.547  -0.003  -7.624  1.00  1.92           H  
ATOM    160 1HA  GLY A  13       8.897   1.588  -5.711  1.00  1.92           H  
ATOM    161 2HA  GLY A  13       9.642   0.287  -6.618  1.00  1.92           H  
ATOM    162  N   HIS A  14      10.576   3.078  -6.761  1.00  2.07           N  
ATOM    163  CA  HIS A  14      11.415   4.142  -7.287  1.00  2.07           C  
ATOM    164  C   HIS A  14      12.802   3.651  -7.659  1.00  2.07           C  
ATOM    165  O   HIS A  14      13.192   2.533  -7.323  1.00  2.07           O  
ATOM    166  CB  HIS A  14      11.543   5.271  -6.257  1.00  2.07           C  
ATOM    167  CG  HIS A  14      12.258   4.866  -4.996  1.00  2.07           C  
ATOM    168  ND1 HIS A  14      11.752   3.920  -4.118  1.00  2.07           N  
ATOM    169  CD2 HIS A  14      13.425   5.287  -4.459  1.00  2.07           C  
ATOM    170  CE1 HIS A  14      12.583   3.787  -3.096  1.00  2.07           C  
ATOM    171  NE2 HIS A  14      13.602   4.603  -3.277  1.00  2.07           N  
ATOM    172  H   HIS A  14      10.502   2.990  -5.757  1.00  2.07           H  
ATOM    173  HA  HIS A  14      10.955   4.557  -8.179  1.00  2.07           H  
ATOM    174 1HB  HIS A  14      12.094   6.106  -6.701  1.00  2.07           H  
ATOM    175 2HB  HIS A  14      10.554   5.638  -5.993  1.00  2.07           H  
ATOM    176  HD2 HIS A  14      14.100   6.040  -4.880  1.00  2.07           H  
ATOM    177  HE1 HIS A  14      12.448   3.120  -2.247  1.00  2.07           H  
ATOM    178  HE2 HIS A  14      14.389   4.722  -2.657  1.00  2.07           H  
ATOM    179  N   ILE A  15      13.562   4.515  -8.317  1.00  2.32           N  
ATOM    180  CA  ILE A  15      14.945   4.223  -8.606  1.00  2.32           C  
ATOM    181  C   ILE A  15      15.700   4.520  -7.327  1.00  2.32           C  
ATOM    182  O   ILE A  15      15.804   5.669  -6.909  1.00  2.32           O  
ATOM    183  CB  ILE A  15      15.442   5.121  -9.754  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      14.615   4.809 -11.004  1.00  2.32           C  
ATOM    185  CG2 ILE A  15      16.934   4.922  -9.989  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      14.781   5.787 -12.133  1.00  2.32           C  
ATOM    187  H   ILE A  15      13.167   5.404  -8.611  1.00  2.32           H  
ATOM    188  HA  ILE A  15      15.059   3.174  -8.866  1.00  2.32           H  
ATOM    189  HB  ILE A  15      15.252   6.166  -9.500  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15      14.884   3.820 -11.361  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      13.576   4.806 -10.726  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15      17.264   5.567 -10.801  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15      17.475   5.178  -9.091  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15      17.128   3.881 -10.250  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      14.144   5.486 -12.965  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      14.485   6.784 -11.800  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      15.817   5.805 -12.454  1.00  2.32           H  
ATOM    198  N   THR A  16      16.291   3.493  -6.735  1.00  2.66           N  
ATOM    199  CA  THR A  16      16.902   3.626  -5.414  1.00  2.66           C  
ATOM    200  C   THR A  16      18.193   4.427  -5.396  1.00  2.66           C  
ATOM    201  O   THR A  16      18.726   4.736  -4.331  1.00  2.66           O  
ATOM    202  CB  THR A  16      17.119   2.236  -4.801  1.00  2.66           C  
ATOM    203  OG1 THR A  16      17.983   1.464  -5.646  1.00  2.66           O  
ATOM    204  CG2 THR A  16      15.768   1.538  -4.672  1.00  2.66           C  
ATOM    205  H   THR A  16      16.223   2.580  -7.160  1.00  2.66           H  
ATOM    206  HA  THR A  16      16.192   4.149  -4.776  1.00  2.66           H  
ATOM    207  HB  THR A  16      17.574   2.334  -3.815  1.00  2.66           H  
ATOM    208  HG1 THR A  16      18.868   1.840  -5.624  1.00  2.66           H  
ATOM    209 1HG2 THR A  16      15.905   0.548  -4.241  1.00  2.66           H  
ATOM    210 2HG2 THR A  16      15.115   2.126  -4.032  1.00  2.66           H  
ATOM    211 3HG2 THR A  16      15.312   1.445  -5.660  1.00  2.66           H  
ATOM    212  N   GLY A  17      18.699   4.762  -6.573  1.00  3.04           N  
ATOM    213  CA  GLY A  17      19.901   5.564  -6.685  1.00  3.04           C  
ATOM    214  C   GLY A  17      19.637   7.064  -6.458  1.00  3.04           C  
ATOM    215  O   GLY A  17      20.591   7.837  -6.358  1.00  3.04           O  
ATOM    216  H   GLY A  17      18.212   4.464  -7.403  1.00  3.04           H  
ATOM    217 1HA  GLY A  17      20.638   5.212  -5.967  1.00  3.04           H  
ATOM    218 2HA  GLY A  17      20.329   5.419  -7.677  1.00  3.04           H  
ATOM    219  N   ASN A  18      18.363   7.494  -6.386  1.00  3.41           N  
ATOM    220  CA  ASN A  18      18.105   8.925  -6.170  1.00  3.41           C  
ATOM    221  C   ASN A  18      16.661   9.246  -5.709  1.00  3.41           C  
ATOM    222  O   ASN A  18      15.762   8.417  -5.748  1.00  3.41           O  
ATOM    223  CB  ASN A  18      18.444   9.702  -7.439  1.00  3.41           C  
ATOM    224  CG  ASN A  18      18.927  11.149  -7.201  1.00  3.41           C  
ATOM    225  OD1 ASN A  18      18.573  11.807  -6.213  1.00  3.41           O  
ATOM    226  ND2 ASN A  18      19.723  11.640  -8.115  1.00  3.41           N  
ATOM    227  H   ASN A  18      17.581   6.840  -6.473  1.00  3.41           H  
ATOM    228  HA  ASN A  18      18.772   9.266  -5.373  1.00  3.41           H  
ATOM    229 1HB  ASN A  18      19.220   9.181  -7.996  1.00  3.41           H  
ATOM    230 2HB  ASN A  18      17.577   9.721  -8.077  1.00  3.41           H  
ATOM    231 1HD2 ASN A  18      20.073  12.572  -8.027  1.00  3.41           H  
ATOM    232 2HD2 ASN A  18      19.983  11.081  -8.902  1.00  3.41           H  
ATOM    233  N   TYR A  19      16.464  10.492  -5.299  1.00  3.67           N  
ATOM    234  CA  TYR A  19      15.183  11.102  -4.911  1.00  3.67           C  
ATOM    235  C   TYR A  19      14.419  10.461  -3.746  1.00  3.67           C  
ATOM    236  O   TYR A  19      13.223  10.710  -3.583  1.00  3.67           O  
ATOM    237  CB  TYR A  19      14.266  11.210  -6.118  1.00  3.67           C  
ATOM    238  CG  TYR A  19      14.905  11.964  -7.226  1.00  3.67           C  
ATOM    239  CD1 TYR A  19      15.354  11.304  -8.346  1.00  3.67           C  
ATOM    240  CD2 TYR A  19      15.107  13.321  -7.092  1.00  3.67           C  
ATOM    241  CE1 TYR A  19      15.979  12.001  -9.350  1.00  3.67           C  
ATOM    242  CE2 TYR A  19      15.740  14.025  -8.087  1.00  3.67           C  
ATOM    243  CZ  TYR A  19      16.170  13.371  -9.220  1.00  3.67           C  
ATOM    244  OH  TYR A  19      16.799  14.076 -10.223  1.00  3.67           O  
ATOM    245  H   TYR A  19      17.276  11.094  -5.306  1.00  3.67           H  
ATOM    246  HA  TYR A  19      15.409  12.121  -4.598  1.00  3.67           H  
ATOM    247 1HB  TYR A  19      13.995  10.217  -6.480  1.00  3.67           H  
ATOM    248 2HB  TYR A  19      13.346  11.725  -5.845  1.00  3.67           H  
ATOM    249  HD1 TYR A  19      15.208  10.232  -8.440  1.00  3.67           H  
ATOM    250  HD2 TYR A  19      14.768  13.835  -6.191  1.00  3.67           H  
ATOM    251  HE1 TYR A  19      16.321  11.478 -10.244  1.00  3.67           H  
ATOM    252  HE2 TYR A  19      15.900  15.096  -7.982  1.00  3.67           H  
ATOM    253  HH  TYR A  19      16.867  13.521 -11.004  1.00  3.67           H  
ATOM    254  N   ALA A  20      15.093   9.674  -2.919  1.00  3.75           N  
ATOM    255  CA  ALA A  20      14.473   9.081  -1.735  1.00  3.75           C  
ATOM    256  C   ALA A  20      13.084   8.499  -2.040  1.00  3.75           C  
ATOM    257  O   ALA A  20      12.879   7.818  -3.039  1.00  3.75           O  
ATOM    258  CB  ALA A  20      14.375  10.129  -0.636  1.00  3.75           C  
ATOM    259  H   ALA A  20      16.065   9.489  -3.121  1.00  3.75           H  
ATOM    260  HA  ALA A  20      15.114   8.267  -1.394  1.00  3.75           H  
ATOM    261 1HB  ALA A  20      13.964   9.688   0.271  1.00  3.75           H  
ATOM    262 2HB  ALA A  20      15.366  10.516  -0.419  1.00  3.75           H  
ATOM    263 3HB  ALA A  20      13.739  10.932  -0.970  1.00  3.75           H  
ATOM    264  N   SER A  21      12.097   8.826  -1.209  1.00  3.67           N  
ATOM    265  CA  SER A  21      10.728   8.337  -1.371  1.00  3.67           C  
ATOM    266  C   SER A  21       9.916   9.089  -2.425  1.00  3.67           C  
ATOM    267  O   SER A  21       8.888   9.684  -2.111  1.00  3.67           O  
ATOM    268  CB  SER A  21      10.008   8.434  -0.049  1.00  3.67           C  
ATOM    269  OG  SER A  21      10.098   9.732   0.474  1.00  3.67           O  
ATOM    270  H   SER A  21      12.289   9.414  -0.419  1.00  3.67           H  
ATOM    271  HA  SER A  21      10.782   7.288  -1.670  1.00  3.67           H  
ATOM    272 1HB  SER A  21       8.969   8.186  -0.196  1.00  3.67           H  
ATOM    273 2HB  SER A  21      10.425   7.717   0.657  1.00  3.67           H  
ATOM    274  HG  SER A  21       9.726  10.311  -0.200  1.00  3.67           H  
ATOM    275  N   HIS A  22      10.378   9.040  -3.672  1.00  3.45           N  
ATOM    276  CA  HIS A  22       9.741   9.721  -4.809  1.00  3.45           C  
ATOM    277  C   HIS A  22       9.667  11.249  -4.674  1.00  3.45           C  
ATOM    278  O   HIS A  22       8.595  11.835  -4.809  1.00  3.45           O  
ATOM    279  CB  HIS A  22       8.306   9.204  -5.049  1.00  3.45           C  
ATOM    280  CG  HIS A  22       7.779   9.442  -6.463  1.00  3.45           C  
ATOM    281  ND1 HIS A  22       6.551  10.036  -6.709  1.00  3.45           N  
ATOM    282  CD2 HIS A  22       8.299   9.157  -7.678  1.00  3.45           C  
ATOM    283  CE1 HIS A  22       6.349  10.104  -8.013  1.00  3.45           C  
ATOM    284  NE2 HIS A  22       7.385   9.581  -8.616  1.00  3.45           N  
ATOM    285  H   HIS A  22      11.244   8.511  -3.803  1.00  3.45           H  
ATOM    286  HA  HIS A  22      10.323   9.510  -5.707  1.00  3.45           H  
ATOM    287 1HB  HIS A  22       8.267   8.131  -4.849  1.00  3.45           H  
ATOM    288 2HB  HIS A  22       7.620   9.690  -4.356  1.00  3.45           H  
ATOM    289  HD2 HIS A  22       9.256   8.678  -7.885  1.00  3.45           H  
ATOM    290  HE1 HIS A  22       5.477  10.517  -8.504  1.00  3.45           H  
ATOM    291  HE2 HIS A  22       7.494   9.495  -9.609  1.00  3.45           H  
ATOM    292  N   ARG A  23      10.812  11.916  -4.482  1.00  3.16           N  
ATOM    293  CA  ARG A  23      10.825  13.380  -4.371  1.00  3.16           C  
ATOM    294  C   ARG A  23      10.812  14.084  -5.743  1.00  3.16           C  
ATOM    295  O   ARG A  23      10.862  15.311  -5.823  1.00  3.16           O  
ATOM    296  CB  ARG A  23      12.028  13.849  -3.568  1.00  3.16           C  
ATOM    297  CG  ARG A  23      12.010  13.452  -2.090  1.00  3.16           C  
ATOM    298  CD  ARG A  23      13.242  13.909  -1.373  1.00  3.16           C  
ATOM    299  NE  ARG A  23      13.216  13.554   0.045  1.00  3.16           N  
ATOM    300  CZ  ARG A  23      14.210  13.806   0.923  1.00  3.16           C  
ATOM    301  NH1 ARG A  23      15.304  14.421   0.528  1.00  3.16           N  
ATOM    302  NH2 ARG A  23      14.081  13.433   2.185  1.00  3.16           N  
ATOM    303  H   ARG A  23      11.685  11.407  -4.354  1.00  3.16           H  
ATOM    304  HA  ARG A  23       9.929  13.683  -3.830  1.00  3.16           H  
ATOM    305 1HB  ARG A  23      12.941  13.448  -4.005  1.00  3.16           H  
ATOM    306 2HB  ARG A  23      12.092  14.934  -3.619  1.00  3.16           H  
ATOM    307 1HG  ARG A  23      11.144  13.899  -1.605  1.00  3.16           H  
ATOM    308 2HG  ARG A  23      11.942  12.365  -2.011  1.00  3.16           H  
ATOM    309 1HD  ARG A  23      14.110  13.428  -1.826  1.00  3.16           H  
ATOM    310 2HD  ARG A  23      13.339  14.989  -1.456  1.00  3.16           H  
ATOM    311  HE  ARG A  23      12.393  13.081   0.393  1.00  3.16           H  
ATOM    312 1HH1 ARG A  23      15.404  14.707  -0.435  1.00  3.16           H  
ATOM    313 2HH1 ARG A  23      16.045  14.607   1.189  1.00  3.16           H  
ATOM    314 1HH2 ARG A  23      13.240  12.961   2.491  1.00  3.16           H  
ATOM    315 2HH2 ARG A  23      14.823  13.618   2.844  1.00  3.16           H  
ATOM    316  N   SER A  24      10.766  13.293  -6.813  1.00  2.85           N  
ATOM    317  CA  SER A  24      10.715  13.774  -8.188  1.00  2.85           C  
ATOM    318  C   SER A  24      10.161  12.733  -9.131  1.00  2.85           C  
ATOM    319  O   SER A  24      10.458  11.544  -9.025  1.00  2.85           O  
ATOM    320  CB  SER A  24      12.082  14.161  -8.707  1.00  2.85           C  
ATOM    321  OG  SER A  24      12.026  14.554 -10.081  1.00  2.85           O  
ATOM    322  H   SER A  24      10.731  12.300  -6.649  1.00  2.85           H  
ATOM    323  HA  SER A  24      10.063  14.648  -8.221  1.00  2.85           H  
ATOM    324 1HB  SER A  24      12.484  14.976  -8.109  1.00  2.85           H  
ATOM    325 2HB  SER A  24      12.746  13.318  -8.611  1.00  2.85           H  
ATOM    326  HG  SER A  24      12.762  15.178 -10.198  1.00  2.85           H  
ATOM    327  N   LEU A  25       9.447  13.208 -10.144  1.00  2.56           N  
ATOM    328  CA  LEU A  25       8.958  12.365 -11.228  1.00  2.56           C  
ATOM    329  C   LEU A  25      10.097  11.562 -11.835  1.00  2.56           C  
ATOM    330  O   LEU A  25       9.930  10.408 -12.217  1.00  2.56           O  
ATOM    331  CB  LEU A  25       8.303  13.224 -12.325  1.00  2.56           C  
ATOM    332  CG  LEU A  25       7.752  12.453 -13.542  1.00  2.56           C  
ATOM    333  CD1 LEU A  25       6.682  11.492 -13.089  1.00  2.56           C  
ATOM    334  CD2 LEU A  25       7.188  13.432 -14.576  1.00  2.56           C  
ATOM    335  H   LEU A  25       9.244  14.198 -10.164  1.00  2.56           H  
ATOM    336  HA  LEU A  25       8.220  11.672 -10.826  1.00  2.56           H  
ATOM    337 1HB  LEU A  25       7.477  13.782 -11.884  1.00  2.56           H  
ATOM    338 2HB  LEU A  25       9.041  13.940 -12.692  1.00  2.56           H  
ATOM    339  HG  LEU A  25       8.552  11.895 -13.990  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25       6.301  10.938 -13.946  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25       7.103  10.792 -12.363  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25       5.876  12.058 -12.626  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25       6.810  12.877 -15.435  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25       6.379  14.008 -14.129  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25       7.974  14.111 -14.903  1.00  2.56           H  
ATOM    346  N   SER A  26      11.272  12.180 -11.913  1.00  2.30           N  
ATOM    347  CA  SER A  26      12.429  11.562 -12.530  1.00  2.30           C  
ATOM    348  C   SER A  26      12.937  10.321 -11.784  1.00  2.30           C  
ATOM    349  O   SER A  26      13.723   9.551 -12.338  1.00  2.30           O  
ATOM    350  CB  SER A  26      13.517  12.601 -12.678  1.00  2.30           C  
ATOM    351  OG  SER A  26      13.964  13.041 -11.439  1.00  2.30           O  
ATOM    352  H   SER A  26      11.379  13.106 -11.493  1.00  2.30           H  
ATOM    353  HA  SER A  26      12.136  11.248 -13.531  1.00  2.30           H  
ATOM    354 1HB  SER A  26      14.347  12.182 -13.237  1.00  2.30           H  
ATOM    355 2HB  SER A  26      13.131  13.448 -13.244  1.00  2.30           H  
ATOM    356  HG  SER A  26      13.207  13.477 -11.015  1.00  2.30           H  
ATOM    357  N   GLY A  27      12.521  10.127 -10.525  1.00  2.11           N  
ATOM    358  CA  GLY A  27      12.938   8.961  -9.766  1.00  2.11           C  
ATOM    359  C   GLY A  27      12.033   7.755 -10.036  1.00  2.11           C  
ATOM    360  O   GLY A  27      12.265   6.667  -9.514  1.00  2.11           O  
ATOM    361  H   GLY A  27      11.869  10.777 -10.092  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      13.967   8.709 -10.022  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      12.918   9.198  -8.705  1.00  2.11           H  
ATOM    364  N   CYS A  28      10.966   7.944 -10.811  1.00  1.99           N  
ATOM    365  CA  CYS A  28      10.060   6.844 -11.116  1.00  1.99           C  
ATOM    366  C   CYS A  28      10.439   6.121 -12.431  1.00  1.99           C  
ATOM    367  O   CYS A  28      10.460   6.761 -13.482  1.00  1.99           O  
ATOM    368  CB  CYS A  28       8.625   7.325 -11.206  1.00  1.99           C  
ATOM    369  SG  CYS A  28       7.481   6.036 -11.591  1.00  1.99           S  
ATOM    370  H   CYS A  28      10.781   8.861 -11.225  1.00  1.99           H  
ATOM    371  HA  CYS A  28      10.083   6.167 -10.270  1.00  1.99           H  
ATOM    372 1HB  CYS A  28       8.330   7.747 -10.266  1.00  1.99           H  
ATOM    373 2HB  CYS A  28       8.542   8.097 -11.953  1.00  1.99           H  
ATOM    374  HG  CYS A  28       7.321   5.608 -10.333  1.00  1.99           H  
ATOM    375  N   PRO A  29      10.699   4.794 -12.441  1.00  1.99           N  
ATOM    376  CA  PRO A  29      11.028   3.993 -13.620  1.00  1.99           C  
ATOM    377  C   PRO A  29       9.945   4.050 -14.702  1.00  1.99           C  
ATOM    378  O   PRO A  29      10.203   3.788 -15.873  1.00  1.99           O  
ATOM    379  CB  PRO A  29      11.102   2.577 -13.050  1.00  1.99           C  
ATOM    380  CG  PRO A  29      11.428   2.755 -11.606  1.00  1.99           C  
ATOM    381  CD  PRO A  29      10.719   4.022 -11.194  1.00  1.99           C  
ATOM    382  HA  PRO A  29      12.000   4.316 -14.020  1.00  1.99           H  
ATOM    383 1HB  PRO A  29      10.142   2.060 -13.208  1.00  1.99           H  
ATOM    384 2HB  PRO A  29      11.867   1.998 -13.588  1.00  1.99           H  
ATOM    385 1HG  PRO A  29      11.085   1.886 -11.021  1.00  1.99           H  
ATOM    386 2HG  PRO A  29      12.508   2.812 -11.466  1.00  1.99           H  
ATOM    387 1HD  PRO A  29       9.699   3.808 -10.832  1.00  1.99           H  
ATOM    388 2HD  PRO A  29      11.337   4.489 -10.451  1.00  1.99           H  
ATOM    389  N   ARG A  30       8.729   4.395 -14.291  1.00  2.12           N  
ATOM    390  CA  ARG A  30       7.568   4.499 -15.163  1.00  2.12           C  
ATOM    391  C   ARG A  30       7.296   5.927 -15.607  1.00  2.12           C  
ATOM    392  O   ARG A  30       6.253   6.194 -16.204  1.00  2.12           O  
ATOM    393  CB  ARG A  30       6.308   3.980 -14.489  1.00  2.12           C  
ATOM    394  CG  ARG A  30       6.237   2.507 -14.216  1.00  2.12           C  
ATOM    395  CD  ARG A  30       4.990   2.188 -13.452  1.00  2.12           C  
ATOM    396  NE  ARG A  30       3.783   2.567 -14.188  1.00  2.12           N  
ATOM    397  CZ  ARG A  30       2.536   2.605 -13.657  1.00  2.12           C  
ATOM    398  NH1 ARG A  30       2.333   2.240 -12.422  1.00  2.12           N  
ATOM    399  NH2 ARG A  30       1.505   3.025 -14.379  1.00  2.12           N  
ATOM    400  H   ARG A  30       8.583   4.601 -13.313  1.00  2.12           H  
ATOM    401  HA  ARG A  30       7.756   3.894 -16.048  1.00  2.12           H  
ATOM    402 1HB  ARG A  30       6.137   4.487 -13.558  1.00  2.12           H  
ATOM    403 2HB  ARG A  30       5.457   4.212 -15.129  1.00  2.12           H  
ATOM    404 1HG  ARG A  30       6.225   1.961 -15.159  1.00  2.12           H  
ATOM    405 2HG  ARG A  30       7.101   2.206 -13.625  1.00  2.12           H  
ATOM    406 1HD  ARG A  30       4.948   1.122 -13.243  1.00  2.12           H  
ATOM    407 2HD  ARG A  30       4.995   2.741 -12.510  1.00  2.12           H  
ATOM    408  HE  ARG A  30       3.892   2.878 -15.141  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30       3.120   1.908 -11.841  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30       1.372   2.312 -12.037  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30       1.639   3.322 -15.329  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30       0.577   3.061 -13.946  1.00  2.12           H  
ATOM    413  N   ALA A  31       8.224   6.860 -15.357  1.00  2.38           N  
ATOM    414  CA  ALA A  31       8.009   8.273 -15.678  1.00  2.38           C  
ATOM    415  C   ALA A  31       8.048   8.605 -17.158  1.00  2.38           C  
ATOM    416  O   ALA A  31       8.842   9.431 -17.619  1.00  2.38           O  
ATOM    417  CB  ALA A  31       9.063   9.120 -15.024  1.00  2.38           C  
ATOM    418  H   ALA A  31       9.085   6.609 -14.869  1.00  2.38           H  
ATOM    419  HA  ALA A  31       7.025   8.555 -15.296  1.00  2.38           H  
ATOM    420 1HB  ALA A  31       8.872  10.152 -15.253  1.00  2.38           H  
ATOM    421 2HB  ALA A  31       9.041   8.968 -13.963  1.00  2.38           H  
ATOM    422 3HB  ALA A  31      10.044   8.840 -15.404  1.00  2.38           H  
ATOM    423  N   LYS A  32       7.117   8.046 -17.898  1.00  2.77           N  
ATOM    424  CA  LYS A  32       6.998   8.304 -19.313  1.00  2.77           C  
ATOM    425  C   LYS A  32       6.182   9.571 -19.435  1.00  2.77           C  
ATOM    426  O   LYS A  32       5.013   9.550 -19.795  1.00  2.77           O  
ATOM    427  CB  LYS A  32       6.344   7.116 -20.014  1.00  2.77           C  
ATOM    428  CG  LYS A  32       7.191   5.852 -19.943  1.00  2.77           C  
ATOM    429  CD  LYS A  32       6.529   4.672 -20.635  1.00  2.77           C  
ATOM    430  CE  LYS A  32       7.397   3.418 -20.523  1.00  2.77           C  
ATOM    431  NZ  LYS A  32       6.768   2.244 -21.186  1.00  2.77           N  
ATOM    432  H   LYS A  32       6.487   7.397 -17.447  1.00  2.77           H  
ATOM    433  HA  LYS A  32       7.983   8.479 -19.742  1.00  2.77           H  
ATOM    434 1HB  LYS A  32       5.379   6.910 -19.554  1.00  2.77           H  
ATOM    435 2HB  LYS A  32       6.174   7.360 -21.060  1.00  2.77           H  
ATOM    436 1HG  LYS A  32       8.159   6.038 -20.402  1.00  2.77           H  
ATOM    437 2HG  LYS A  32       7.347   5.596 -18.893  1.00  2.77           H  
ATOM    438 1HD  LYS A  32       5.562   4.478 -20.173  1.00  2.77           H  
ATOM    439 2HD  LYS A  32       6.374   4.906 -21.687  1.00  2.77           H  
ATOM    440 1HE  LYS A  32       8.363   3.611 -20.992  1.00  2.77           H  
ATOM    441 2HE  LYS A  32       7.555   3.188 -19.470  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32       7.371   1.441 -21.089  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32       5.875   2.050 -20.753  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32       6.627   2.442 -22.167  1.00  2.77           H  
ATOM    445  N   LYS A  33       6.838  10.681 -19.120  1.00  3.27           N  
ATOM    446  CA  LYS A  33       6.260  12.021 -18.966  1.00  3.27           C  
ATOM    447  C   LYS A  33       5.167  12.479 -19.939  1.00  3.27           C  
ATOM    448  O   LYS A  33       4.525  13.495 -19.686  1.00  3.27           O  
ATOM    449  CB  LYS A  33       7.365  13.070 -18.956  1.00  3.27           C  
ATOM    450  CG  LYS A  33       6.832  14.498 -18.763  1.00  3.27           C  
ATOM    451  CD  LYS A  33       7.951  15.512 -18.638  1.00  3.27           C  
ATOM    452  CE  LYS A  33       7.422  16.950 -18.715  1.00  3.27           C  
ATOM    453  NZ  LYS A  33       6.506  17.297 -17.586  1.00  3.27           N  
ATOM    454  H   LYS A  33       7.816  10.542 -18.868  1.00  3.27           H  
ATOM    455  HA  LYS A  33       5.807  12.038 -17.978  1.00  3.27           H  
ATOM    456 1HB  LYS A  33       8.072  12.851 -18.154  1.00  3.27           H  
ATOM    457 2HB  LYS A  33       7.908  13.036 -19.898  1.00  3.27           H  
ATOM    458 1HG  LYS A  33       6.203  14.771 -19.610  1.00  3.27           H  
ATOM    459 2HG  LYS A  33       6.219  14.543 -17.858  1.00  3.27           H  
ATOM    460 1HD  LYS A  33       8.452  15.373 -17.679  1.00  3.27           H  
ATOM    461 2HD  LYS A  33       8.677  15.356 -19.435  1.00  3.27           H  
ATOM    462 1HE  LYS A  33       8.271  17.629 -18.695  1.00  3.27           H  
ATOM    463 2HE  LYS A  33       6.886  17.083 -19.654  1.00  3.27           H  
ATOM    464 1HZ  LYS A  33       6.209  18.250 -17.694  1.00  3.27           H  
ATOM    465 2HZ  LYS A  33       5.657  16.687 -17.574  1.00  3.27           H  
ATOM    466 3HZ  LYS A  33       6.995  17.192 -16.714  1.00  3.27           H  
ATOM    467  N   SER A  34       4.998  11.862 -21.095  1.00  3.84           N  
ATOM    468  CA  SER A  34       3.954  12.368 -21.970  1.00  3.84           C  
ATOM    469  C   SER A  34       2.624  12.365 -21.209  1.00  3.84           C  
ATOM    470  O   SER A  34       2.201  11.342 -20.675  1.00  3.84           O  
ATOM    471  CB  SER A  34       3.856  11.515 -23.222  1.00  3.84           C  
ATOM    472  OG  SER A  34       2.804  11.948 -24.046  1.00  3.84           O  
ATOM    473  H   SER A  34       5.519  11.020 -21.309  1.00  3.84           H  
ATOM    474  HA  SER A  34       4.198  13.394 -22.254  1.00  3.84           H  
ATOM    475 1HB  SER A  34       4.796  11.568 -23.773  1.00  3.84           H  
ATOM    476 2HB  SER A  34       3.700  10.477 -22.940  1.00  3.84           H  
ATOM    477  HG  SER A  34       2.000  11.818 -23.531  1.00  3.84           H  
ATOM    478  N   GLY A  35       1.959  13.513 -21.168  1.00  4.44           N  
ATOM    479  CA  GLY A  35       0.689  13.649 -20.453  1.00  4.44           C  
ATOM    480  C   GLY A  35       0.829  13.970 -18.948  1.00  4.44           C  
ATOM    481  O   GLY A  35      -0.179  14.182 -18.273  1.00  4.44           O  
ATOM    482  H   GLY A  35       2.357  14.318 -21.631  1.00  4.44           H  
ATOM    483 1HA  GLY A  35       0.101  14.432 -20.930  1.00  4.44           H  
ATOM    484 2HA  GLY A  35       0.121  12.727 -20.567  1.00  4.44           H  
ATOM    485  N   VAL A  36       2.061  14.030 -18.428  1.00  5.02           N  
ATOM    486  CA  VAL A  36       2.271  14.329 -17.011  1.00  5.02           C  
ATOM    487  C   VAL A  36       2.813  15.745 -16.863  1.00  5.02           C  
ATOM    488  O   VAL A  36       3.937  16.055 -17.292  1.00  5.02           O  
ATOM    489  CB  VAL A  36       3.270  13.342 -16.367  1.00  5.02           C  
ATOM    490  CG1 VAL A  36       3.467  13.687 -14.891  1.00  5.02           C  
ATOM    491  CG2 VAL A  36       2.780  11.922 -16.538  1.00  5.02           C  
ATOM    492  H   VAL A  36       2.871  13.843 -19.014  1.00  5.02           H  
ATOM    493  HA  VAL A  36       1.319  14.258 -16.488  1.00  5.02           H  
ATOM    494  HB  VAL A  36       4.229  13.449 -16.855  1.00  5.02           H  
ATOM    495 1HG1 VAL A  36       4.183  12.996 -14.454  1.00  5.02           H  
ATOM    496 2HG1 VAL A  36       3.838  14.707 -14.798  1.00  5.02           H  
ATOM    497 3HG1 VAL A  36       2.517  13.597 -14.367  1.00  5.02           H  
ATOM    498 1HG2 VAL A  36       3.502  11.236 -16.095  1.00  5.02           H  
ATOM    499 2HG2 VAL A  36       1.816  11.808 -16.045  1.00  5.02           H  
ATOM    500 3HG2 VAL A  36       2.676  11.699 -17.607  1.00  5.02           H  
ATOM    501  N   LYS A  37       2.008  16.602 -16.239  1.00  5.53           N  
ATOM    502  CA  LYS A  37       2.341  18.009 -16.104  1.00  5.53           C  
ATOM    503  C   LYS A  37       2.267  18.470 -14.661  1.00  5.53           C  
ATOM    504  O   LYS A  37       1.422  18.007 -13.894  1.00  5.53           O  
ATOM    505  CB  LYS A  37       1.375  18.846 -16.946  1.00  5.53           C  
ATOM    506  CG  LYS A  37       1.440  18.583 -18.454  1.00  5.53           C  
ATOM    507  CD  LYS A  37       0.456  19.475 -19.210  1.00  5.53           C  
ATOM    508  CE  LYS A  37       0.483  19.204 -20.710  1.00  5.53           C  
ATOM    509  NZ  LYS A  37      -0.492  20.062 -21.446  1.00  5.53           N  
ATOM    510  H   LYS A  37       1.119  16.268 -15.892  1.00  5.53           H  
ATOM    511  HA  LYS A  37       3.358  18.168 -16.455  1.00  5.53           H  
ATOM    512 1HB  LYS A  37       0.353  18.655 -16.620  1.00  5.53           H  
ATOM    513 2HB  LYS A  37       1.576  19.907 -16.781  1.00  5.53           H  
ATOM    514 1HG  LYS A  37       2.450  18.779 -18.815  1.00  5.53           H  
ATOM    515 2HG  LYS A  37       1.195  17.539 -18.659  1.00  5.53           H  
ATOM    516 1HD  LYS A  37      -0.555  19.298 -18.839  1.00  5.53           H  
ATOM    517 2HD  LYS A  37       0.708  20.521 -19.038  1.00  5.53           H  
ATOM    518 1HE  LYS A  37       1.483  19.401 -21.090  1.00  5.53           H  
ATOM    519 2HE  LYS A  37       0.236  18.157 -20.888  1.00  5.53           H  
ATOM    520 1HZ  LYS A  37      -0.446  19.855 -22.433  1.00  5.53           H  
ATOM    521 2HZ  LYS A  37      -1.426  19.878 -21.106  1.00  5.53           H  
ATOM    522 3HZ  LYS A  37      -0.266  21.035 -21.295  1.00  5.53           H  
ATOM    523  N   VAL A  38       3.139  19.407 -14.314  1.00  5.98           N  
ATOM    524  CA  VAL A  38       3.128  20.027 -13.003  1.00  5.98           C  
ATOM    525  C   VAL A  38       3.029  21.531 -13.177  1.00  5.98           C  
ATOM    526  O   VAL A  38       3.875  22.142 -13.829  1.00  5.98           O  
ATOM    527  CB  VAL A  38       4.409  19.679 -12.225  1.00  5.98           C  
ATOM    528  CG1 VAL A  38       4.378  20.356 -10.867  1.00  5.98           C  
ATOM    529  CG2 VAL A  38       4.529  18.154 -12.080  1.00  5.98           C  
ATOM    530  H   VAL A  38       3.818  19.722 -14.991  1.00  5.98           H  
ATOM    531  HA  VAL A  38       2.261  19.676 -12.445  1.00  5.98           H  
ATOM    532  HB  VAL A  38       5.275  20.066 -12.762  1.00  5.98           H  
ATOM    533 1HG1 VAL A  38       5.291  20.120 -10.322  1.00  5.98           H  
ATOM    534 2HG1 VAL A  38       4.303  21.436 -10.996  1.00  5.98           H  
ATOM    535 3HG1 VAL A  38       3.518  19.998 -10.304  1.00  5.98           H  
ATOM    536 1HG2 VAL A  38       5.439  17.913 -11.531  1.00  5.98           H  
ATOM    537 2HG2 VAL A  38       3.664  17.773 -11.536  1.00  5.98           H  
ATOM    538 3HG2 VAL A  38       4.571  17.690 -13.061  1.00  5.98           H  
ATOM    539  N   ALA A  39       1.985  22.131 -12.629  1.00  6.38           N  
ATOM    540  CA  ALA A  39       1.825  23.565 -12.781  1.00  6.38           C  
ATOM    541  C   ALA A  39       2.797  24.305 -11.865  1.00  6.38           C  
ATOM    542  O   ALA A  39       3.116  23.797 -10.793  1.00  6.38           O  
ATOM    543  CB  ALA A  39       0.406  23.978 -12.441  1.00  6.38           C  
ATOM    544  H   ALA A  39       1.307  21.590 -12.109  1.00  6.38           H  
ATOM    545  HA  ALA A  39       2.020  23.809 -13.815  1.00  6.38           H  
ATOM    546 1HB  ALA A  39       0.308  25.058 -12.580  1.00  6.38           H  
ATOM    547 2HB  ALA A  39      -0.295  23.462 -13.093  1.00  6.38           H  
ATOM    548 3HB  ALA A  39       0.191  23.730 -11.403  1.00  6.38           H  
ATOM    549  N   PRO A  40       3.316  25.474 -12.259  1.00  6.75           N  
ATOM    550  CA  PRO A  40       3.980  26.399 -11.370  1.00  6.75           C  
ATOM    551  C   PRO A  40       2.951  26.781 -10.322  1.00  6.75           C  
ATOM    552  O   PRO A  40       1.789  26.995 -10.670  1.00  6.75           O  
ATOM    553  CB  PRO A  40       4.338  27.570 -12.296  1.00  6.75           C  
ATOM    554  CG  PRO A  40       4.410  26.945 -13.679  1.00  6.75           C  
ATOM    555  CD  PRO A  40       3.344  25.860 -13.678  1.00  6.75           C  
ATOM    556  HA  PRO A  40       4.864  25.924 -10.921  1.00  6.75           H  
ATOM    557 1HB  PRO A  40       3.577  28.364 -12.222  1.00  6.75           H  
ATOM    558 2HB  PRO A  40       5.292  28.022 -11.982  1.00  6.75           H  
ATOM    559 1HG  PRO A  40       4.237  27.714 -14.449  1.00  6.75           H  
ATOM    560 2HG  PRO A  40       5.416  26.538 -13.857  1.00  6.75           H  
ATOM    561 1HD  PRO A  40       2.366  26.249 -14.000  1.00  6.75           H  
ATOM    562 2HD  PRO A  40       3.710  25.033 -14.308  1.00  6.75           H  
ATOM    563  N   THR A  41       3.359  26.950  -9.073  1.00  7.04           N  
ATOM    564  CA  THR A  41       2.376  27.335  -8.066  1.00  7.04           C  
ATOM    565  C   THR A  41       2.587  28.744  -7.518  1.00  7.04           C  
ATOM    566  O   THR A  41       1.642  29.364  -7.030  1.00  7.04           O  
ATOM    567  CB  THR A  41       2.358  26.305  -6.922  1.00  7.04           C  
ATOM    568  OG1 THR A  41       3.650  26.243  -6.292  1.00  7.04           O  
ATOM    569  CG2 THR A  41       1.994  24.934  -7.488  1.00  7.04           C  
ATOM    570  H   THR A  41       4.319  26.761  -8.815  1.00  7.04           H  
ATOM    571  HA  THR A  41       1.390  27.311  -8.526  1.00  7.04           H  
ATOM    572  HB  THR A  41       1.615  26.595  -6.179  1.00  7.04           H  
ATOM    573  HG1 THR A  41       3.769  27.009  -5.723  1.00  7.04           H  
ATOM    574 1HG2 THR A  41       1.973  24.200  -6.685  1.00  7.04           H  
ATOM    575 2HG2 THR A  41       1.012  24.988  -7.960  1.00  7.04           H  
ATOM    576 3HG2 THR A  41       2.734  24.634  -8.230  1.00  7.04           H  
ATOM    577  N   LYS A  42       3.806  29.276  -7.643  1.00  7.22           N  
ATOM    578  CA  LYS A  42       4.098  30.607  -7.097  1.00  7.22           C  
ATOM    579  C   LYS A  42       3.331  31.719  -7.817  1.00  7.22           C  
ATOM    580  O   LYS A  42       3.089  32.781  -7.245  1.00  7.22           O  
ATOM    581  CB  LYS A  42       5.601  30.910  -7.184  1.00  7.22           C  
ATOM    582  CG  LYS A  42       6.121  31.183  -8.610  1.00  7.22           C  
ATOM    583  CD  LYS A  42       7.615  31.476  -8.634  1.00  7.22           C  
ATOM    584  CE  LYS A  42       8.122  31.709 -10.075  1.00  7.22           C  
ATOM    585  NZ  LYS A  42       7.578  32.981 -10.701  1.00  7.22           N  
ATOM    586  H   LYS A  42       4.540  28.739  -8.075  1.00  7.22           H  
ATOM    587  HA  LYS A  42       3.797  30.622  -6.048  1.00  7.22           H  
ATOM    588 1HB  LYS A  42       5.826  31.789  -6.582  1.00  7.22           H  
ATOM    589 2HB  LYS A  42       6.166  30.075  -6.774  1.00  7.22           H  
ATOM    590 1HG  LYS A  42       5.904  30.341  -9.263  1.00  7.22           H  
ATOM    591 2HG  LYS A  42       5.618  32.061  -9.004  1.00  7.22           H  
ATOM    592 1HD  LYS A  42       7.815  32.371  -8.044  1.00  7.22           H  
ATOM    593 2HD  LYS A  42       8.161  30.642  -8.194  1.00  7.22           H  
ATOM    594 1HE  LYS A  42       9.207  31.766 -10.055  1.00  7.22           H  
ATOM    595 2HE  LYS A  42       7.822  30.864 -10.696  1.00  7.22           H  
ATOM    596 1HZ  LYS A  42       7.943  33.075 -11.631  1.00  7.22           H  
ATOM    597 2HZ  LYS A  42       6.537  32.972 -10.766  1.00  7.22           H  
ATOM    598 3HZ  LYS A  42       7.853  33.774 -10.153  1.00  7.22           H  
ATOM    599  N   ASP A  43       2.936  31.458  -9.063  1.00  7.34           N  
ATOM    600  CA  ASP A  43       2.227  32.434  -9.879  1.00  7.34           C  
ATOM    601  C   ASP A  43       0.723  32.264  -9.719  1.00  7.34           C  
ATOM    602  O   ASP A  43      -0.047  33.205  -9.874  1.00  7.34           O  
ATOM    603  CB  ASP A  43       2.597  32.259 -11.350  1.00  7.34           C  
ATOM    604  CG  ASP A  43       4.103  32.439 -11.621  1.00  7.34           C  
ATOM    605  OD1 ASP A  43       4.754  33.238 -10.973  1.00  7.34           O  
ATOM    606  OD2 ASP A  43       4.592  31.766 -12.484  1.00  7.34           O  
ATOM    607  H   ASP A  43       3.162  30.557  -9.459  1.00  7.34           H  
ATOM    608  HA  ASP A  43       2.500  33.438  -9.545  1.00  7.34           H  
ATOM    609 1HB  ASP A  43       2.297  31.262 -11.677  1.00  7.34           H  
ATOM    610 2HB  ASP A  43       2.042  32.980 -11.955  1.00  7.34           H  
ATOM    611  N   ASP A  44       0.316  31.023  -9.451  1.00  7.47           N  
ATOM    612  CA  ASP A  44      -1.088  30.645  -9.327  1.00  7.47           C  
ATOM    613  C   ASP A  44      -1.632  31.156  -7.999  1.00  7.47           C  
ATOM    614  O   ASP A  44      -2.763  31.657  -7.907  1.00  7.47           O  
ATOM    615  CB  ASP A  44      -1.216  29.116  -9.408  1.00  7.47           C  
ATOM    616  CG  ASP A  44      -2.645  28.575  -9.628  1.00  7.47           C  
ATOM    617  OD1 ASP A  44      -3.214  28.852 -10.664  1.00  7.47           O  
ATOM    618  OD2 ASP A  44      -3.146  27.883  -8.767  1.00  7.47           O  
ATOM    619  H   ASP A  44       1.019  30.314  -9.317  1.00  7.47           H  
ATOM    620  HA  ASP A  44      -1.652  31.104 -10.140  1.00  7.47           H  
ATOM    621 1HB  ASP A  44      -0.577  28.743 -10.211  1.00  7.47           H  
ATOM    622 2HB  ASP A  44      -0.835  28.684  -8.480  1.00  7.47           H  
ATOM    623  N   LYS A  45      -0.813  31.021  -6.952  1.00  7.66           N  
ATOM    624  CA  LYS A  45      -1.220  31.471  -5.638  1.00  7.66           C  
ATOM    625  C   LYS A  45      -1.572  32.942  -5.708  1.00  7.66           C  
ATOM    626  O   LYS A  45      -0.759  33.774  -6.105  1.00  7.66           O  
ATOM    627  CB  LYS A  45      -0.096  31.237  -4.626  1.00  7.66           C  
ATOM    628  CG  LYS A  45      -0.449  31.615  -3.193  1.00  7.66           C  
ATOM    629  CD  LYS A  45       0.682  31.284  -2.230  1.00  7.66           C  
ATOM    630  CE  LYS A  45       0.312  31.673  -0.803  1.00  7.66           C  
ATOM    631  NZ  LYS A  45       1.408  31.364   0.160  1.00  7.66           N  
ATOM    632  H   LYS A  45       0.099  30.583  -7.067  1.00  7.66           H  
ATOM    633  HA  LYS A  45      -2.107  30.919  -5.330  1.00  7.66           H  
ATOM    634 1HB  LYS A  45       0.196  30.186  -4.646  1.00  7.66           H  
ATOM    635 2HB  LYS A  45       0.779  31.819  -4.927  1.00  7.66           H  
ATOM    636 1HG  LYS A  45      -0.629  32.688  -3.148  1.00  7.66           H  
ATOM    637 2HG  LYS A  45      -1.356  31.099  -2.885  1.00  7.66           H  
ATOM    638 1HD  LYS A  45       0.895  30.214  -2.270  1.00  7.66           H  
ATOM    639 2HD  LYS A  45       1.579  31.826  -2.528  1.00  7.66           H  
ATOM    640 1HE  LYS A  45       0.099  32.742  -0.770  1.00  7.66           H  
ATOM    641 2HE  LYS A  45      -0.583  31.126  -0.505  1.00  7.66           H  
ATOM    642 1HZ  LYS A  45       1.125  31.635   1.092  1.00  7.66           H  
ATOM    643 2HZ  LYS A  45       1.603  30.373   0.143  1.00  7.66           H  
ATOM    644 3HZ  LYS A  45       2.239  31.875  -0.101  1.00  7.66           H  
ATOM    645  N   GLU A  46      -2.786  33.259  -5.287  1.00  7.94           N  
ATOM    646  CA  GLU A  46      -3.321  34.614  -5.316  1.00  7.94           C  
ATOM    647  C   GLU A  46      -3.193  35.320  -6.679  1.00  7.94           C  
ATOM    648  O   GLU A  46      -2.974  36.528  -6.727  1.00  7.94           O  
ATOM    649  CB  GLU A  46      -2.678  35.467  -4.215  1.00  7.94           C  
ATOM    650  CG  GLU A  46      -2.955  34.961  -2.795  1.00  7.94           C  
ATOM    651  CD  GLU A  46      -2.409  35.861  -1.706  1.00  7.94           C  
ATOM    652  OE1 GLU A  46      -1.787  36.849  -2.019  1.00  7.94           O  
ATOM    653  OE2 GLU A  46      -2.611  35.546  -0.556  1.00  7.94           O  
ATOM    654  H   GLU A  46      -3.384  32.511  -4.965  1.00  7.94           H  
ATOM    655  HA  GLU A  46      -4.386  34.550  -5.091  1.00  7.94           H  
ATOM    656 1HB  GLU A  46      -1.601  35.507  -4.352  1.00  7.94           H  
ATOM    657 2HB  GLU A  46      -3.055  36.489  -4.280  1.00  7.94           H  
ATOM    658 1HG  GLU A  46      -4.032  34.880  -2.670  1.00  7.94           H  
ATOM    659 2HG  GLU A  46      -2.535  33.967  -2.685  1.00  7.94           H  
ATOM    660  N   ASP A  47      -3.414  34.588  -7.779  1.00  8.30           N  
ATOM    661  CA  ASP A  47      -3.441  35.203  -9.107  1.00  8.30           C  
ATOM    662  C   ASP A  47      -4.702  36.059  -9.208  1.00  8.30           C  
ATOM    663  O   ASP A  47      -5.804  35.500  -9.144  1.00  8.30           O  
ATOM    664  CB  ASP A  47      -3.456  34.155 -10.235  1.00  8.30           C  
ATOM    665  CG  ASP A  47      -3.394  34.760 -11.697  1.00  8.30           C  
ATOM    666  OD1 ASP A  47      -3.997  35.804 -11.956  1.00  8.30           O  
ATOM    667  OD2 ASP A  47      -2.773  34.141 -12.539  1.00  8.30           O  
ATOM    668  H   ASP A  47      -3.509  33.575  -7.692  1.00  8.30           H  
ATOM    669  HA  ASP A  47      -2.537  35.783  -9.225  1.00  8.30           H  
ATOM    670 1HB  ASP A  47      -2.598  33.486 -10.104  1.00  8.30           H  
ATOM    671 2HB  ASP A  47      -4.340  33.555 -10.144  1.00  8.30           H  
ATOM    672  N   PRO A  48      -4.610  37.392  -9.385  1.00  8.70           N  
ATOM    673  CA  PRO A  48      -5.729  38.310  -9.450  1.00  8.70           C  
ATOM    674  C   PRO A  48      -6.834  37.854 -10.398  1.00  8.70           C  
ATOM    675  O   PRO A  48      -8.008  38.104 -10.138  1.00  8.70           O  
ATOM    676  CB  PRO A  48      -5.074  39.590  -9.979  1.00  8.70           C  
ATOM    677  CG  PRO A  48      -3.664  39.523  -9.470  1.00  8.70           C  
ATOM    678  CD  PRO A  48      -3.293  38.056  -9.558  1.00  8.70           C  
ATOM    679  HA  PRO A  48      -6.115  38.473  -8.439  1.00  8.70           H  
ATOM    680 1HB  PRO A  48      -5.137  39.614 -11.082  1.00  8.70           H  
ATOM    681 2HB  PRO A  48      -5.620  40.468  -9.607  1.00  8.70           H  
ATOM    682 1HG  PRO A  48      -3.007  40.163 -10.076  1.00  8.70           H  
ATOM    683 2HG  PRO A  48      -3.616  39.903  -8.436  1.00  8.70           H  
ATOM    684 1HD  PRO A  48      -2.862  37.803 -10.545  1.00  8.70           H  
ATOM    685 2HD  PRO A  48      -2.616  37.849  -8.726  1.00  8.70           H  
ATOM    686  N   GLU A  49      -6.495  37.157 -11.481  1.00  9.07           N  
ATOM    687  CA  GLU A  49      -7.539  36.764 -12.422  1.00  9.07           C  
ATOM    688  C   GLU A  49      -8.473  35.719 -11.830  1.00  9.07           C  
ATOM    689  O   GLU A  49      -9.645  35.627 -12.195  1.00  9.07           O  
ATOM    690  CB  GLU A  49      -6.950  36.311 -13.748  1.00  9.07           C  
ATOM    691  CG  GLU A  49      -6.269  37.461 -14.513  1.00  9.07           C  
ATOM    692  CD  GLU A  49      -7.218  38.617 -14.820  1.00  9.07           C  
ATOM    693  OE1 GLU A  49      -8.269  38.376 -15.359  1.00  9.07           O  
ATOM    694  OE2 GLU A  49      -6.888  39.746 -14.496  1.00  9.07           O  
ATOM    695  H   GLU A  49      -5.522  36.876 -11.666  1.00  9.07           H  
ATOM    696  HA  GLU A  49      -8.142  37.647 -12.635  1.00  9.07           H  
ATOM    697 1HB  GLU A  49      -6.207  35.532 -13.567  1.00  9.07           H  
ATOM    698 2HB  GLU A  49      -7.731  35.889 -14.380  1.00  9.07           H  
ATOM    699 1HG  GLU A  49      -5.439  37.835 -13.906  1.00  9.07           H  
ATOM    700 2HG  GLU A  49      -5.855  37.073 -15.443  1.00  9.07           H  
ATOM    701  N   LEU A  50      -7.940  34.909 -10.921  1.00  9.36           N  
ATOM    702  CA  LEU A  50      -8.742  33.874 -10.303  1.00  9.36           C  
ATOM    703  C   LEU A  50      -9.508  34.529  -9.164  1.00  9.36           C  
ATOM    704  O   LEU A  50     -10.695  34.264  -8.954  1.00  9.36           O  
ATOM    705  CB  LEU A  50      -7.833  32.775  -9.743  1.00  9.36           C  
ATOM    706  CG  LEU A  50      -6.979  32.036 -10.774  1.00  9.36           C  
ATOM    707  CD1 LEU A  50      -6.040  31.062 -10.047  1.00  9.36           C  
ATOM    708  CD2 LEU A  50      -7.881  31.315 -11.752  1.00  9.36           C  
ATOM    709  H   LEU A  50      -6.978  35.048 -10.623  1.00  9.36           H  
ATOM    710  HA  LEU A  50      -9.438  33.466 -11.028  1.00  9.36           H  
ATOM    711 1HB  LEU A  50      -7.155  33.222  -9.012  1.00  9.36           H  
ATOM    712 2HB  LEU A  50      -8.451  32.041  -9.233  1.00  9.36           H  
ATOM    713  HG  LEU A  50      -6.360  32.757 -11.315  1.00  9.36           H  
ATOM    714 1HD1 LEU A  50      -5.410  30.537 -10.773  1.00  9.36           H  
ATOM    715 2HD1 LEU A  50      -5.400  31.607  -9.352  1.00  9.36           H  
ATOM    716 3HD1 LEU A  50      -6.627  30.333  -9.492  1.00  9.36           H  
ATOM    717 1HD2 LEU A  50      -7.270  30.797 -12.495  1.00  9.36           H  
ATOM    718 2HD2 LEU A  50      -8.498  30.596 -11.220  1.00  9.36           H  
ATOM    719 3HD2 LEU A  50      -8.521  32.046 -12.254  1.00  9.36           H  
ATOM    720  N   MET A  51      -8.837  35.460  -8.478  1.00  9.53           N  
ATOM    721  CA  MET A  51      -9.405  36.159  -7.323  1.00  9.53           C  
ATOM    722  C   MET A  51     -10.655  36.945  -7.721  1.00  9.53           C  
ATOM    723  O   MET A  51     -11.653  36.968  -6.998  1.00  9.53           O  
ATOM    724  CB  MET A  51      -8.359  37.080  -6.725  1.00  9.53           C  
ATOM    725  CG  MET A  51      -7.186  36.354  -6.083  1.00  9.53           C  
ATOM    726  SD  MET A  51      -5.878  37.459  -5.561  1.00  9.53           S  
ATOM    727  CE  MET A  51      -6.619  38.247  -4.159  1.00  9.53           C  
ATOM    728  H   MET A  51      -7.867  35.644  -8.745  1.00  9.53           H  
ATOM    729  HA  MET A  51      -9.697  35.416  -6.577  1.00  9.53           H  
ATOM    730 1HB  MET A  51      -7.987  37.740  -7.489  1.00  9.53           H  
ATOM    731 2HB  MET A  51      -8.822  37.698  -5.958  1.00  9.53           H  
ATOM    732 1HG  MET A  51      -7.535  35.798  -5.217  1.00  9.53           H  
ATOM    733 2HG  MET A  51      -6.768  35.645  -6.795  1.00  9.53           H  
ATOM    734 1HE  MET A  51      -5.911  38.958  -3.733  1.00  9.53           H  
ATOM    735 2HE  MET A  51      -7.523  38.771  -4.472  1.00  9.53           H  
ATOM    736 3HE  MET A  51      -6.871  37.495  -3.411  1.00  9.53           H  
ATOM    737  N   LYS A  52     -10.613  37.548  -8.914  1.00  9.64           N  
ATOM    738  CA  LYS A  52     -11.723  38.313  -9.481  1.00  9.64           C  
ATOM    739  C   LYS A  52     -12.979  37.479  -9.679  1.00  9.64           C  
ATOM    740  O   LYS A  52     -14.074  38.035  -9.732  1.00  9.64           O  
ATOM    741  CB  LYS A  52     -11.335  38.920 -10.832  1.00  9.64           C  
ATOM    742  CG  LYS A  52     -10.362  40.107 -10.789  1.00  9.64           C  
ATOM    743  CD  LYS A  52      -9.954  40.511 -12.217  1.00  9.64           C  
ATOM    744  CE  LYS A  52      -8.968  41.670 -12.234  1.00  9.64           C  
ATOM    745  NZ  LYS A  52      -8.505  41.981 -13.631  1.00  9.64           N  
ATOM    746  H   LYS A  52      -9.742  37.509  -9.443  1.00  9.64           H  
ATOM    747  HA  LYS A  52     -11.965  39.122  -8.791  1.00  9.64           H  
ATOM    748 1HB  LYS A  52     -10.866  38.141 -11.447  1.00  9.64           H  
ATOM    749 2HB  LYS A  52     -12.234  39.240 -11.352  1.00  9.64           H  
ATOM    750 1HG  LYS A  52     -10.873  40.950 -10.329  1.00  9.64           H  
ATOM    751 2HG  LYS A  52      -9.497  39.884 -10.198  1.00  9.64           H  
ATOM    752 1HD  LYS A  52      -9.493  39.656 -12.721  1.00  9.64           H  
ATOM    753 2HD  LYS A  52     -10.841  40.796 -12.777  1.00  9.64           H  
ATOM    754 1HE  LYS A  52      -9.451  42.551 -11.819  1.00  9.64           H  
ATOM    755 2HE  LYS A  52      -8.099  41.417 -11.624  1.00  9.64           H  
ATOM    756 1HZ  LYS A  52      -7.858  42.749 -13.615  1.00  9.64           H  
ATOM    757 2HZ  LYS A  52      -8.024  41.142 -14.021  1.00  9.64           H  
ATOM    758 3HZ  LYS A  52      -9.293  42.216 -14.209  1.00  9.64           H  
ATOM    759  N   CYS A  53     -12.810  36.155  -9.819  1.00  9.73           N  
ATOM    760  CA  CYS A  53     -13.865  35.184 -10.053  1.00  9.73           C  
ATOM    761  C   CYS A  53     -14.496  35.300 -11.452  1.00  9.73           C  
ATOM    762  O   CYS A  53     -15.088  36.323 -11.783  1.00  9.73           O  
ATOM    763  CB  CYS A  53     -14.919  35.254  -8.966  1.00  9.73           C  
ATOM    764  SG  CYS A  53     -14.246  34.801  -7.390  1.00  9.73           S  
ATOM    765  H   CYS A  53     -11.876  35.768  -9.711  1.00  9.73           H  
ATOM    766  HA  CYS A  53     -13.389  34.227  -9.916  1.00  9.73           H  
ATOM    767 1HB  CYS A  53     -15.362  36.236  -8.881  1.00  9.73           H  
ATOM    768 2HB  CYS A  53     -15.731  34.562  -9.196  1.00  9.73           H  
ATOM    769  HG  CYS A  53     -13.210  35.657  -7.412  1.00  9.73           H  
ATOM    770  N   PRO A  54     -14.390  34.263 -12.306  1.00  9.79           N  
ATOM    771  CA  PRO A  54     -14.875  34.236 -13.675  1.00  9.79           C  
ATOM    772  C   PRO A  54     -16.395  34.209 -13.796  1.00  9.79           C  
ATOM    773  O   PRO A  54     -16.934  34.409 -14.888  1.00  9.79           O  
ATOM    774  CB  PRO A  54     -14.274  32.934 -14.211  1.00  9.79           C  
ATOM    775  CG  PRO A  54     -14.109  32.051 -12.998  1.00  9.79           C  
ATOM    776  CD  PRO A  54     -13.776  32.990 -11.864  1.00  9.79           C  
ATOM    777  HA  PRO A  54     -14.468  35.107 -14.212  1.00  9.79           H  
ATOM    778 1HB  PRO A  54     -14.952  32.498 -14.962  1.00  9.79           H  
ATOM    779 2HB  PRO A  54     -13.321  33.138 -14.723  1.00  9.79           H  
ATOM    780 1HG  PRO A  54     -15.034  31.492 -12.812  1.00  9.79           H  
ATOM    781 2HG  PRO A  54     -13.322  31.302 -13.175  1.00  9.79           H  
ATOM    782 1HD  PRO A  54     -14.276  32.594 -10.963  1.00  9.79           H  
ATOM    783 2HD  PRO A  54     -12.680  33.089 -11.751  1.00  9.79           H  
ATOM    784  N   VAL A  55     -17.088  33.911 -12.698  1.00  9.77           N  
ATOM    785  CA  VAL A  55     -18.529  33.785 -12.751  1.00  9.77           C  
ATOM    786  C   VAL A  55     -19.227  34.597 -11.662  1.00  9.77           C  
ATOM    787  O   VAL A  55     -18.723  34.700 -10.544  1.00  9.77           O  
ATOM    788  CB  VAL A  55     -18.900  32.307 -12.555  1.00  9.77           C  
ATOM    789  CG1 VAL A  55     -18.331  31.459 -13.683  1.00  9.77           C  
ATOM    790  CG2 VAL A  55     -18.362  31.867 -11.215  1.00  9.77           C  
ATOM    791  H   VAL A  55     -16.613  33.773 -11.817  1.00  9.77           H  
ATOM    792  HA  VAL A  55     -18.842  34.120 -13.736  1.00  9.77           H  
ATOM    793  HB  VAL A  55     -19.974  32.189 -12.567  1.00  9.77           H  
ATOM    794 1HG1 VAL A  55     -18.607  30.416 -13.530  1.00  9.77           H  
ATOM    795 2HG1 VAL A  55     -18.736  31.806 -14.636  1.00  9.77           H  
ATOM    796 3HG1 VAL A  55     -17.258  31.538 -13.705  1.00  9.77           H  
ATOM    797 1HG2 VAL A  55     -18.621  30.821 -11.036  1.00  9.77           H  
ATOM    798 2HG2 VAL A  55     -17.278  31.981 -11.198  1.00  9.77           H  
ATOM    799 3HG2 VAL A  55     -18.798  32.479 -10.444  1.00  9.77           H  
ATOM    800  N   PRO A  56     -20.470  35.054 -11.900  1.00  9.63           N  
ATOM    801  CA  PRO A  56     -21.314  35.781 -10.961  1.00  9.63           C  
ATOM    802  C   PRO A  56     -21.730  34.921  -9.773  1.00  9.63           C  
ATOM    803  O   PRO A  56     -22.183  35.428  -8.751  1.00  9.63           O  
ATOM    804  CB  PRO A  56     -22.516  36.182 -11.826  1.00  9.63           C  
ATOM    805  CG  PRO A  56     -22.551  35.169 -12.943  1.00  9.63           C  
ATOM    806  CD  PRO A  56     -21.102  34.857 -13.230  1.00  9.63           C  
ATOM    807  HA  PRO A  56     -20.769  36.671 -10.612  1.00  9.63           H  
ATOM    808 1HB  PRO A  56     -23.429  36.171 -11.211  1.00  9.63           H  
ATOM    809 2HB  PRO A  56     -22.389  37.213 -12.188  1.00  9.63           H  
ATOM    810 1HG  PRO A  56     -23.119  34.280 -12.625  1.00  9.63           H  
ATOM    811 2HG  PRO A  56     -23.078  35.584 -13.816  1.00  9.63           H  
ATOM    812 1HD  PRO A  56     -21.050  33.827 -13.585  1.00  9.63           H  
ATOM    813 2HD  PRO A  56     -20.686  35.570 -13.962  1.00  9.63           H  
ATOM    814  N   GLY A  57     -21.577  33.605  -9.918  1.00  9.35           N  
ATOM    815  CA  GLY A  57     -21.940  32.649  -8.886  1.00  9.35           C  
ATOM    816  C   GLY A  57     -20.853  32.474  -7.821  1.00  9.35           C  
ATOM    817  O   GLY A  57     -21.030  31.693  -6.885  1.00  9.35           O  
ATOM    818  H   GLY A  57     -21.200  33.246 -10.778  1.00  9.35           H  
ATOM    819 1HA  GLY A  57     -22.868  32.965  -8.412  1.00  9.35           H  
ATOM    820 2HA  GLY A  57     -22.137  31.686  -9.354  1.00  9.35           H  
ATOM    821  N   CYS A  58     -19.734  33.196  -7.947  1.00  8.97           N  
ATOM    822  CA  CYS A  58     -18.654  33.058  -6.981  1.00  8.97           C  
ATOM    823  C   CYS A  58     -18.128  34.419  -6.531  1.00  8.97           C  
ATOM    824  O   CYS A  58     -17.833  35.299  -7.334  1.00  8.97           O  
ATOM    825  CB  CYS A  58     -17.514  32.230  -7.554  1.00  8.97           C  
ATOM    826  SG  CYS A  58     -16.160  31.993  -6.402  1.00  8.97           S  
ATOM    827  H   CYS A  58     -19.612  33.829  -8.741  1.00  8.97           H  
ATOM    828  HA  CYS A  58     -19.037  32.539  -6.104  1.00  8.97           H  
ATOM    829 1HB  CYS A  58     -17.885  31.252  -7.853  1.00  8.97           H  
ATOM    830 2HB  CYS A  58     -17.120  32.724  -8.440  1.00  8.97           H  
ATOM    831  HG  CYS A  58     -15.921  33.296  -6.189  1.00  8.97           H  
ATOM    832  N   VAL A  59     -18.056  34.588  -5.216  1.00  8.58           N  
ATOM    833  CA  VAL A  59     -17.642  35.847  -4.610  1.00  8.58           C  
ATOM    834  C   VAL A  59     -16.133  36.027  -4.567  1.00  8.58           C  
ATOM    835  O   VAL A  59     -15.405  35.147  -4.116  1.00  8.58           O  
ATOM    836  CB  VAL A  59     -18.210  35.937  -3.182  1.00  8.58           C  
ATOM    837  CG1 VAL A  59     -17.715  37.200  -2.494  1.00  8.58           C  
ATOM    838  CG2 VAL A  59     -19.731  35.922  -3.252  1.00  8.58           C  
ATOM    839  H   VAL A  59     -18.306  33.816  -4.616  1.00  8.58           H  
ATOM    840  HA  VAL A  59     -18.068  36.660  -5.197  1.00  8.58           H  
ATOM    841  HB  VAL A  59     -17.860  35.083  -2.601  1.00  8.58           H  
ATOM    842 1HG1 VAL A  59     -18.123  37.239  -1.484  1.00  8.58           H  
ATOM    843 2HG1 VAL A  59     -16.628  37.187  -2.439  1.00  8.58           H  
ATOM    844 3HG1 VAL A  59     -18.045  38.072  -3.053  1.00  8.58           H  
ATOM    845 1HG2 VAL A  59     -20.144  35.976  -2.246  1.00  8.58           H  
ATOM    846 2HG2 VAL A  59     -20.075  36.782  -3.833  1.00  8.58           H  
ATOM    847 3HG2 VAL A  59     -20.069  35.004  -3.736  1.00  8.58           H  
ATOM    848  N   GLY A  60     -15.685  37.186  -5.047  1.00  8.23           N  
ATOM    849  CA  GLY A  60     -14.271  37.543  -5.092  1.00  8.23           C  
ATOM    850  C   GLY A  60     -14.022  38.532  -6.222  1.00  8.23           C  
ATOM    851  O   GLY A  60     -14.613  39.617  -6.231  1.00  8.23           O  
ATOM    852  H   GLY A  60     -16.358  37.846  -5.408  1.00  8.23           H  
ATOM    853 1HA  GLY A  60     -13.975  37.986  -4.143  1.00  8.23           H  
ATOM    854 2HA  GLY A  60     -13.662  36.655  -5.236  1.00  8.23           H  
TER     855
ENDMDL

REMARK ID 644470 MODEL 4 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       1.861   4.007   2.300  1.00  3.94           N  
ATOM      2  CA  ASP A   1       2.894   3.360   1.503  1.00  3.94           C  
ATOM      3  C   ASP A   1       3.751   4.409   0.806  1.00  3.94           C  
ATOM      4  O   ASP A   1       3.434   5.600   0.814  1.00  3.94           O  
ATOM      5  CB  ASP A   1       2.264   2.376   0.501  1.00  3.94           C  
ATOM      6  CG  ASP A   1       3.228   1.244   0.035  1.00  3.94           C  
ATOM      7  OD1 ASP A   1       4.394   1.298   0.385  1.00  3.94           O  
ATOM      8  OD2 ASP A   1       2.776   0.336  -0.631  1.00  3.94           O  
ATOM      9 1H   ASP A   1       1.512   3.358   2.990  1.00  3.94           H  
ATOM     10 2H   ASP A   1       2.255   4.813   2.763  1.00  3.94           H  
ATOM     11 3H   ASP A   1       1.105   4.301   1.700  1.00  3.94           H  
ATOM     12  HA  ASP A   1       3.541   2.789   2.170  1.00  3.94           H  
ATOM     13 1HB  ASP A   1       1.379   1.921   0.948  1.00  3.94           H  
ATOM     14 2HB  ASP A   1       1.935   2.927  -0.383  1.00  3.94           H  
ATOM     15  N   LEU A   2       4.855   3.964   0.235  1.00  3.69           N  
ATOM     16  CA  LEU A   2       5.794   4.865  -0.431  1.00  3.69           C  
ATOM     17  C   LEU A   2       5.348   5.248  -1.837  1.00  3.69           C  
ATOM     18  O   LEU A   2       4.820   4.424  -2.581  1.00  3.69           O  
ATOM     19  CB  LEU A   2       7.168   4.201  -0.532  1.00  3.69           C  
ATOM     20  CG  LEU A   2       7.851   3.860   0.789  1.00  3.69           C  
ATOM     21  CD1 LEU A   2       9.141   3.112   0.500  1.00  3.69           C  
ATOM     22  CD2 LEU A   2       8.128   5.137   1.553  1.00  3.69           C  
ATOM     23  H   LEU A   2       5.031   2.958   0.270  1.00  3.69           H  
ATOM     24  HA  LEU A   2       5.878   5.771   0.162  1.00  3.69           H  
ATOM     25 1HB  LEU A   2       7.067   3.281  -1.107  1.00  3.69           H  
ATOM     26 2HB  LEU A   2       7.827   4.877  -1.077  1.00  3.69           H  
ATOM     27  HG  LEU A   2       7.203   3.210   1.382  1.00  3.69           H  
ATOM     28 1HD1 LEU A   2       9.630   2.861   1.439  1.00  3.69           H  
ATOM     29 2HD1 LEU A   2       8.915   2.196  -0.050  1.00  3.69           H  
ATOM     30 3HD1 LEU A   2       9.797   3.733  -0.097  1.00  3.69           H  
ATOM     31 1HD2 LEU A   2       8.618   4.901   2.500  1.00  3.69           H  
ATOM     32 2HD2 LEU A   2       8.777   5.778   0.956  1.00  3.69           H  
ATOM     33 3HD2 LEU A   2       7.189   5.654   1.750  1.00  3.69           H  
ATOM     34  N   LYS A   3       5.623   6.493  -2.222  1.00  3.47           N  
ATOM     35  CA  LYS A   3       5.331   6.941  -3.578  1.00  3.47           C  
ATOM     36  C   LYS A   3       6.471   7.759  -4.152  1.00  3.47           C  
ATOM     37  O   LYS A   3       6.918   8.741  -3.560  1.00  3.47           O  
ATOM     38  CB  LYS A   3       4.045   7.761  -3.621  1.00  3.47           C  
ATOM     39  CG  LYS A   3       3.649   8.214  -5.030  1.00  3.47           C  
ATOM     40  CD  LYS A   3       2.319   8.960  -5.033  1.00  3.47           C  
ATOM     41  CE  LYS A   3       1.939   9.414  -6.436  1.00  3.47           C  
ATOM     42  NZ  LYS A   3       0.632  10.134  -6.448  1.00  3.47           N  
ATOM     43  H   LYS A   3       6.042   7.136  -1.567  1.00  3.47           H  
ATOM     44  HA  LYS A   3       5.202   6.063  -4.214  1.00  3.47           H  
ATOM     45 1HB  LYS A   3       3.224   7.169  -3.212  1.00  3.47           H  
ATOM     46 2HB  LYS A   3       4.153   8.649  -2.997  1.00  3.47           H  
ATOM     47 1HG  LYS A   3       4.425   8.871  -5.432  1.00  3.47           H  
ATOM     48 2HG  LYS A   3       3.569   7.343  -5.676  1.00  3.47           H  
ATOM     49 1HD  LYS A   3       1.534   8.307  -4.647  1.00  3.47           H  
ATOM     50 2HD  LYS A   3       2.392   9.833  -4.387  1.00  3.47           H  
ATOM     51 1HE  LYS A   3       2.714  10.078  -6.819  1.00  3.47           H  
ATOM     52 2HE  LYS A   3       1.869   8.543  -7.087  1.00  3.47           H  
ATOM     53 1HZ  LYS A   3       0.412  10.419  -7.391  1.00  3.47           H  
ATOM     54 2HZ  LYS A   3      -0.092   9.520  -6.104  1.00  3.47           H  
ATOM     55 3HZ  LYS A   3       0.691  10.949  -5.855  1.00  3.47           H  
ATOM     56  N   CYS A   4       6.937   7.329  -5.309  1.00  3.29           N  
ATOM     57  CA  CYS A   4       8.024   7.986  -6.014  1.00  3.29           C  
ATOM     58  C   CYS A   4       7.538   9.197  -6.825  1.00  3.29           C  
ATOM     59  O   CYS A   4       6.666   9.040  -7.677  1.00  3.29           O  
ATOM     60  CB  CYS A   4       8.698   7.011  -6.955  1.00  3.29           C  
ATOM     61  SG  CYS A   4       9.991   7.767  -7.948  1.00  3.29           S  
ATOM     62  H   CYS A   4       6.518   6.509  -5.718  1.00  3.29           H  
ATOM     63  HA  CYS A   4       8.746   8.298  -5.273  1.00  3.29           H  
ATOM     64 1HB  CYS A   4       9.137   6.189  -6.394  1.00  3.29           H  
ATOM     65 2HB  CYS A   4       7.950   6.594  -7.609  1.00  3.29           H  
ATOM     66  N   PRO A   5       8.068  10.419  -6.587  1.00  3.17           N  
ATOM     67  CA  PRO A   5       7.706  11.658  -7.275  1.00  3.17           C  
ATOM     68  C   PRO A   5       8.223  11.771  -8.721  1.00  3.17           C  
ATOM     69  O   PRO A   5       7.782  12.645  -9.468  1.00  3.17           O  
ATOM     70  CB  PRO A   5       8.356  12.724  -6.386  1.00  3.17           C  
ATOM     71  CG  PRO A   5       9.538  12.031  -5.755  1.00  3.17           C  
ATOM     72  CD  PRO A   5       9.107  10.603  -5.549  1.00  3.17           C  
ATOM     73  HA  PRO A   5       6.613  11.761  -7.258  1.00  3.17           H  
ATOM     74 1HB  PRO A   5       8.654  13.586  -7.000  1.00  3.17           H  
ATOM     75 2HB  PRO A   5       7.631  13.091  -5.645  1.00  3.17           H  
ATOM     76 1HG  PRO A   5      10.416  12.105  -6.410  1.00  3.17           H  
ATOM     77 2HG  PRO A   5       9.812  12.521  -4.807  1.00  3.17           H  
ATOM     78 1HD  PRO A   5       9.982   9.978  -5.746  1.00  3.17           H  
ATOM     79 2HD  PRO A   5       8.692  10.458  -4.535  1.00  3.17           H  
ATOM     80  N   THR A   6       9.177  10.929  -9.105  1.00  3.09           N  
ATOM     81  CA  THR A   6       9.769  10.990 -10.440  1.00  3.09           C  
ATOM     82  C   THR A   6       8.778  10.451 -11.491  1.00  3.09           C  
ATOM     83  O   THR A   6       8.295   9.335 -11.334  1.00  3.09           O  
ATOM     84  CB  THR A   6      11.092  10.189 -10.487  1.00  3.09           C  
ATOM     85  OG1 THR A   6      12.046  10.762  -9.579  1.00  3.09           O  
ATOM     86  CG2 THR A   6      11.669  10.113 -11.854  1.00  3.09           C  
ATOM     87  H   THR A   6       9.503  10.222  -8.462  1.00  3.09           H  
ATOM     88  HA  THR A   6      10.029  12.021 -10.627  1.00  3.09           H  
ATOM     89  HB  THR A   6      10.902   9.203 -10.184  1.00  3.09           H  
ATOM     90  HG1 THR A   6      11.671  10.805  -8.696  1.00  3.09           H  
ATOM     91 1HG2 THR A   6      12.577   9.520 -11.830  1.00  3.09           H  
ATOM     92 2HG2 THR A   6      10.972   9.647 -12.505  1.00  3.09           H  
ATOM     93 3HG2 THR A   6      11.891  11.099 -12.207  1.00  3.09           H  
ATOM     94  N   PRO A   7       8.494  11.180 -12.597  1.00  3.03           N  
ATOM     95  CA  PRO A   7       7.593  10.803 -13.687  1.00  3.03           C  
ATOM     96  C   PRO A   7       7.832   9.411 -14.276  1.00  3.03           C  
ATOM     97  O   PRO A   7       6.907   8.788 -14.790  1.00  3.03           O  
ATOM     98  CB  PRO A   7       7.897  11.873 -14.739  1.00  3.03           C  
ATOM     99  CG  PRO A   7       8.309  13.078 -13.942  1.00  3.03           C  
ATOM    100  CD  PRO A   7       9.075  12.536 -12.766  1.00  3.03           C  
ATOM    101  HA  PRO A   7       6.552  10.894 -13.335  1.00  3.03           H  
ATOM    102 1HB  PRO A   7       8.674  11.510 -15.424  1.00  3.03           H  
ATOM    103 2HB  PRO A   7       7.002  12.055 -15.345  1.00  3.03           H  
ATOM    104 1HG  PRO A   7       8.912  13.748 -14.570  1.00  3.03           H  
ATOM    105 2HG  PRO A   7       7.419  13.643 -13.635  1.00  3.03           H  
ATOM    106 1HD  PRO A   7      10.140  12.488 -12.980  1.00  3.03           H  
ATOM    107 2HD  PRO A   7       8.832  13.182 -11.911  1.00  3.03           H  
ATOM    108  N   GLY A   8       9.069   8.936 -14.229  1.00  2.98           N  
ATOM    109  CA  GLY A   8       9.400   7.623 -14.781  1.00  2.98           C  
ATOM    110  C   GLY A   8       9.088   6.441 -13.843  1.00  2.98           C  
ATOM    111  O   GLY A   8       9.175   5.282 -14.260  1.00  2.98           O  
ATOM    112  H   GLY A   8       9.798   9.479 -13.803  1.00  2.98           H  
ATOM    113 1HA  GLY A   8       8.866   7.497 -15.719  1.00  2.98           H  
ATOM    114 2HA  GLY A   8      10.463   7.610 -15.021  1.00  2.98           H  
ATOM    115  N   CYS A   9       8.690   6.716 -12.602  1.00  2.94           N  
ATOM    116  CA  CYS A   9       8.443   5.667 -11.612  1.00  2.94           C  
ATOM    117  C   CYS A   9       7.096   4.964 -11.678  1.00  2.94           C  
ATOM    118  O   CYS A   9       6.140   5.409 -12.313  1.00  2.94           O  
ATOM    119  CB  CYS A   9       8.580   6.195 -10.188  1.00  2.94           C  
ATOM    120  SG  CYS A   9      10.245   6.568  -9.609  1.00  2.94           S  
ATOM    121  H   CYS A   9       8.577   7.683 -12.310  1.00  2.94           H  
ATOM    122  HA  CYS A   9       9.216   4.911 -11.743  1.00  2.94           H  
ATOM    123 1HB  CYS A   9       7.978   7.107 -10.091  1.00  2.94           H  
ATOM    124 2HB  CYS A   9       8.166   5.469  -9.521  1.00  2.94           H  
ATOM    125  N   ASP A  10       7.037   3.847 -10.955  1.00  2.91           N  
ATOM    126  CA  ASP A  10       5.857   3.006 -10.779  1.00  2.91           C  
ATOM    127  C   ASP A  10       5.661   2.678  -9.298  1.00  2.91           C  
ATOM    128  O   ASP A  10       5.005   1.703  -8.916  1.00  2.91           O  
ATOM    129  CB  ASP A  10       6.027   1.744 -11.621  1.00  2.91           C  
ATOM    130  CG  ASP A  10       7.261   0.885 -11.207  1.00  2.91           C  
ATOM    131  OD1 ASP A  10       7.967   1.254 -10.273  1.00  2.91           O  
ATOM    132  OD2 ASP A  10       7.532  -0.082 -11.902  1.00  2.91           O  
ATOM    133  H   ASP A  10       7.887   3.549 -10.493  1.00  2.91           H  
ATOM    134  HA  ASP A  10       4.979   3.555 -11.134  1.00  2.91           H  
ATOM    135 1HB  ASP A  10       5.125   1.129 -11.533  1.00  2.91           H  
ATOM    136 2HB  ASP A  10       6.133   2.020 -12.670  1.00  2.91           H  
ATOM    137  N   GLY A  11       6.309   3.474  -8.450  1.00  2.93           N  
ATOM    138  CA  GLY A  11       6.290   3.332  -7.000  1.00  2.93           C  
ATOM    139  C   GLY A  11       7.186   2.180  -6.558  1.00  2.93           C  
ATOM    140  O   GLY A  11       8.214   2.398  -5.923  1.00  2.93           O  
ATOM    141  H   GLY A  11       6.825   4.241  -8.847  1.00  2.93           H  
ATOM    142 1HA  GLY A  11       6.632   4.256  -6.537  1.00  2.93           H  
ATOM    143 2HA  GLY A  11       5.270   3.155  -6.658  1.00  2.93           H  
ATOM    144  N   SER A  12       6.761   0.961  -6.900  1.00  3.04           N  
ATOM    145  CA  SER A  12       7.465  -0.289  -6.621  1.00  3.04           C  
ATOM    146  C   SER A  12       8.260  -0.248  -5.303  1.00  3.04           C  
ATOM    147  O   SER A  12       7.692  -0.425  -4.223  1.00  3.04           O  
ATOM    148  CB  SER A  12       8.315  -0.733  -7.816  1.00  3.04           C  
ATOM    149  OG  SER A  12       9.349   0.144  -8.076  1.00  3.04           O  
ATOM    150  H   SER A  12       5.905   0.934  -7.451  1.00  3.04           H  
ATOM    151  HA  SER A  12       6.708  -1.063  -6.502  1.00  3.04           H  
ATOM    152 1HB  SER A  12       8.725  -1.717  -7.603  1.00  3.04           H  
ATOM    153 2HB  SER A  12       7.687  -0.828  -8.702  1.00  3.04           H  
ATOM    154  HG  SER A  12       9.020   0.675  -8.857  1.00  3.04           H  
ATOM    155  N   GLY A  13       9.579  -0.076  -5.411  1.00  3.24           N  
ATOM    156  CA  GLY A  13      10.473  -0.058  -4.255  1.00  3.24           C  
ATOM    157  C   GLY A  13      11.686   0.838  -4.487  1.00  3.24           C  
ATOM    158  O   GLY A  13      11.616   1.827  -5.214  1.00  3.24           O  
ATOM    159  H   GLY A  13       9.935   0.093  -6.344  1.00  3.24           H  
ATOM    160 1HA  GLY A  13       9.927   0.297  -3.383  1.00  3.24           H  
ATOM    161 2HA  GLY A  13      10.801  -1.072  -4.038  1.00  3.24           H  
ATOM    162  N   HIS A  14      12.783   0.527  -3.810  1.00  3.52           N  
ATOM    163  CA  HIS A  14      13.982   1.353  -3.896  1.00  3.52           C  
ATOM    164  C   HIS A  14      15.249   0.572  -3.534  1.00  3.52           C  
ATOM    165  O   HIS A  14      15.208  -0.386  -2.752  1.00  3.52           O  
ATOM    166  CB  HIS A  14      13.797   2.582  -2.991  1.00  3.52           C  
ATOM    167  CG  HIS A  14      13.526   2.264  -1.557  1.00  3.52           C  
ATOM    168  ND1 HIS A  14      12.286   1.845  -1.098  1.00  3.52           N  
ATOM    169  CD2 HIS A  14      14.323   2.309  -0.486  1.00  3.52           C  
ATOM    170  CE1 HIS A  14      12.346   1.654   0.203  1.00  3.52           C  
ATOM    171  NE2 HIS A  14      13.563   1.930   0.605  1.00  3.52           N  
ATOM    172  H   HIS A  14      12.788  -0.295  -3.226  1.00  3.52           H  
ATOM    173  HA  HIS A  14      14.105   1.712  -4.920  1.00  3.52           H  
ATOM    174 1HB  HIS A  14      14.700   3.151  -2.989  1.00  3.52           H  
ATOM    175 2HB  HIS A  14      13.011   3.225  -3.369  1.00  3.52           H  
ATOM    176  HD2 HIS A  14      15.372   2.596  -0.494  1.00  3.52           H  
ATOM    177  HE1 HIS A  14      11.529   1.318   0.839  1.00  3.52           H  
ATOM    178  HE2 HIS A  14      13.888   1.863   1.559  1.00  3.52           H  
ATOM    179  N   ILE A  15      16.398   1.008  -4.034  1.00  3.84           N  
ATOM    180  CA  ILE A  15      17.612   0.298  -3.666  1.00  3.84           C  
ATOM    181  C   ILE A  15      18.229   0.782  -2.376  1.00  3.84           C  
ATOM    182  O   ILE A  15      19.121   1.647  -2.381  1.00  3.84           O  
ATOM    183  CB  ILE A  15      18.667   0.413  -4.768  1.00  3.84           C  
ATOM    184  CG1 ILE A  15      18.124  -0.149  -6.069  1.00  3.84           C  
ATOM    185  CG2 ILE A  15      19.943  -0.285  -4.335  1.00  3.84           C  
ATOM    186  CD1 ILE A  15      19.011   0.138  -7.247  1.00  3.84           C  
ATOM    187  H   ILE A  15      16.439   1.791  -4.686  1.00  3.84           H  
ATOM    188  HA  ILE A  15      17.366  -0.758  -3.547  1.00  3.84           H  
ATOM    189  HB  ILE A  15      18.891   1.435  -4.938  1.00  3.84           H  
ATOM    190 1HG1 ILE A  15      18.011  -1.229  -5.971  1.00  3.84           H  
ATOM    191 2HG1 ILE A  15      17.143   0.286  -6.262  1.00  3.84           H  
ATOM    192 1HG2 ILE A  15      20.693  -0.187  -5.116  1.00  3.84           H  
ATOM    193 2HG2 ILE A  15      20.310   0.166  -3.423  1.00  3.84           H  
ATOM    194 3HG2 ILE A  15      19.736  -1.342  -4.161  1.00  3.84           H  
ATOM    195 1HD1 ILE A  15      18.569  -0.286  -8.149  1.00  3.84           H  
ATOM    196 2HD1 ILE A  15      19.114   1.218  -7.366  1.00  3.84           H  
ATOM    197 3HD1 ILE A  15      19.990  -0.304  -7.080  1.00  3.84           H  
ATOM    198  N   THR A  16      17.871   0.078  -1.306  1.00  4.13           N  
ATOM    199  CA  THR A  16      18.282   0.388   0.064  1.00  4.13           C  
ATOM    200  C   THR A  16      19.786   0.273   0.255  1.00  4.13           C  
ATOM    201  O   THR A  16      20.359   0.883   1.153  1.00  4.13           O  
ATOM    202  CB  THR A  16      17.583  -0.549   1.060  1.00  4.13           C  
ATOM    203  OG1 THR A  16      17.904  -1.913   0.740  1.00  4.13           O  
ATOM    204  CG2 THR A  16      16.096  -0.347   1.008  1.00  4.13           C  
ATOM    205  H   THR A  16      17.142  -0.619  -1.478  1.00  4.13           H  
ATOM    206  HA  THR A  16      17.987   1.414   0.288  1.00  4.13           H  
ATOM    207  HB  THR A  16      17.940  -0.334   2.067  1.00  4.13           H  
ATOM    208  HG1 THR A  16      17.487  -2.498   1.379  1.00  4.13           H  
ATOM    209 1HG2 THR A  16      15.605  -1.010   1.720  1.00  4.13           H  
ATOM    210 2HG2 THR A  16      15.893   0.680   1.268  1.00  4.13           H  
ATOM    211 3HG2 THR A  16      15.725  -0.555   0.001  1.00  4.13           H  
ATOM    212  N   GLY A  17      20.423  -0.502  -0.614  1.00  4.31           N  
ATOM    213  CA  GLY A  17      21.865  -0.684  -0.592  1.00  4.31           C  
ATOM    214  C   GLY A  17      22.610   0.643  -0.783  1.00  4.31           C  
ATOM    215  O   GLY A  17      23.754   0.777  -0.348  1.00  4.31           O  
ATOM    216  H   GLY A  17      19.867  -0.972  -1.311  1.00  4.31           H  
ATOM    217 1HA  GLY A  17      22.158  -1.136   0.355  1.00  4.31           H  
ATOM    218 2HA  GLY A  17      22.151  -1.380  -1.380  1.00  4.31           H  
ATOM    219  N   ASN A  18      21.981   1.604  -1.480  1.00  4.34           N  
ATOM    220  CA  ASN A  18      22.603   2.899  -1.733  1.00  4.34           C  
ATOM    221  C   ASN A  18      21.808   4.104  -1.206  1.00  4.34           C  
ATOM    222  O   ASN A  18      22.396   5.147  -0.907  1.00  4.34           O  
ATOM    223  CB  ASN A  18      22.855   3.063  -3.217  1.00  4.34           C  
ATOM    224  CG  ASN A  18      23.867   2.087  -3.752  1.00  4.34           C  
ATOM    225  OD1 ASN A  18      25.072   2.247  -3.528  1.00  4.34           O  
ATOM    226  ND2 ASN A  18      23.410   1.089  -4.459  1.00  4.34           N  
ATOM    227  H   ASN A  18      21.030   1.449  -1.810  1.00  4.34           H  
ATOM    228  HA  ASN A  18      23.567   2.917  -1.221  1.00  4.34           H  
ATOM    229 1HB  ASN A  18      21.918   2.903  -3.752  1.00  4.34           H  
ATOM    230 2HB  ASN A  18      23.185   4.080  -3.423  1.00  4.34           H  
ATOM    231 1HD2 ASN A  18      24.044   0.416  -4.842  1.00  4.34           H  
ATOM    232 2HD2 ASN A  18      22.428   1.001  -4.616  1.00  4.34           H  
ATOM    233  N   TYR A  19      20.482   3.985  -1.113  1.00  4.22           N  
ATOM    234  CA  TYR A  19      19.658   5.129  -0.705  1.00  4.22           C  
ATOM    235  C   TYR A  19      18.254   4.728  -0.271  1.00  4.22           C  
ATOM    236  O   TYR A  19      17.726   3.699  -0.681  1.00  4.22           O  
ATOM    237  CB  TYR A  19      19.493   6.104  -1.874  1.00  4.22           C  
ATOM    238  CG  TYR A  19      18.833   5.403  -3.012  1.00  4.22           C  
ATOM    239  CD1 TYR A  19      17.464   5.332  -3.051  1.00  4.22           C  
ATOM    240  CD2 TYR A  19      19.590   4.804  -4.003  1.00  4.22           C  
ATOM    241  CE1 TYR A  19      16.851   4.644  -4.045  1.00  4.22           C  
ATOM    242  CE2 TYR A  19      18.963   4.115  -5.009  1.00  4.22           C  
ATOM    243  CZ  TYR A  19      17.590   4.026  -5.014  1.00  4.22           C  
ATOM    244  OH  TYR A  19      16.942   3.289  -5.953  1.00  4.22           O  
ATOM    245  H   TYR A  19      20.028   3.111  -1.366  1.00  4.22           H  
ATOM    246  HA  TYR A  19      20.144   5.625   0.135  1.00  4.22           H  
ATOM    247 1HB  TYR A  19      18.873   6.955  -1.573  1.00  4.22           H  
ATOM    248 2HB  TYR A  19      20.461   6.483  -2.200  1.00  4.22           H  
ATOM    249  HD1 TYR A  19      16.864   5.814  -2.279  1.00  4.22           H  
ATOM    250  HD2 TYR A  19      20.673   4.869  -3.973  1.00  4.22           H  
ATOM    251  HE1 TYR A  19      15.776   4.586  -4.065  1.00  4.22           H  
ATOM    252  HE2 TYR A  19      19.549   3.622  -5.785  1.00  4.22           H  
ATOM    253  HH  TYR A  19      17.545   3.117  -6.691  1.00  4.22           H  
ATOM    254  N   ALA A  20      17.596   5.605   0.472  1.00  4.00           N  
ATOM    255  CA  ALA A  20      16.178   5.413   0.716  1.00  4.00           C  
ATOM    256  C   ALA A  20      15.531   6.756   1.079  1.00  4.00           C  
ATOM    257  O   ALA A  20      16.182   7.610   1.691  1.00  4.00           O  
ATOM    258  CB  ALA A  20      15.961   4.393   1.826  1.00  4.00           C  
ATOM    259  H   ALA A  20      18.072   6.414   0.831  1.00  4.00           H  
ATOM    260  HA  ALA A  20      15.745   5.041  -0.209  1.00  4.00           H  
ATOM    261 1HB  ALA A  20      14.895   4.245   1.981  1.00  4.00           H  
ATOM    262 2HB  ALA A  20      16.420   3.440   1.555  1.00  4.00           H  
ATOM    263 3HB  ALA A  20      16.408   4.756   2.747  1.00  4.00           H  
ATOM    264  N   SER A  21      14.256   6.977   0.716  1.00  3.76           N  
ATOM    265  CA  SER A  21      13.366   6.085  -0.042  1.00  3.76           C  
ATOM    266  C   SER A  21      13.428   6.501  -1.513  1.00  3.76           C  
ATOM    267  O   SER A  21      14.247   5.988  -2.268  1.00  3.76           O  
ATOM    268  CB  SER A  21      11.953   6.137   0.529  1.00  3.76           C  
ATOM    269  OG  SER A  21      11.388   7.423   0.432  1.00  3.76           O  
ATOM    270  H   SER A  21      13.863   7.864   0.996  1.00  3.76           H  
ATOM    271  HA  SER A  21      13.682   5.054   0.046  1.00  3.76           H  
ATOM    272 1HB  SER A  21      11.340   5.433  -0.024  1.00  3.76           H  
ATOM    273 2HB  SER A  21      11.966   5.812   1.566  1.00  3.76           H  
ATOM    274  HG  SER A  21      10.523   7.361   0.855  1.00  3.76           H  
ATOM    275  N   HIS A  22      12.628   7.493  -1.883  1.00  3.54           N  
ATOM    276  CA  HIS A  22      12.590   8.021  -3.245  1.00  3.54           C  
ATOM    277  C   HIS A  22      12.946   9.497  -3.227  1.00  3.54           C  
ATOM    278  O   HIS A  22      12.284  10.332  -3.851  1.00  3.54           O  
ATOM    279  CB  HIS A  22      11.222   7.821  -3.859  1.00  3.54           C  
ATOM    280  CG  HIS A  22      10.850   6.414  -3.910  1.00  3.54           C  
ATOM    281  ND1 HIS A  22      10.026   5.827  -2.981  1.00  3.54           N  
ATOM    282  CD2 HIS A  22      11.247   5.447  -4.731  1.00  3.54           C  
ATOM    283  CE1 HIS A  22       9.913   4.535  -3.268  1.00  3.54           C  
ATOM    284  NE2 HIS A  22      10.646   4.288  -4.324  1.00  3.54           N  
ATOM    285  H   HIS A  22      12.005   7.863  -1.184  1.00  3.54           H  
ATOM    286  HA  HIS A  22      13.325   7.508  -3.869  1.00  3.54           H  
ATOM    287 1HB  HIS A  22      10.472   8.369  -3.289  1.00  3.54           H  
ATOM    288 2HB  HIS A  22      11.231   8.206  -4.875  1.00  3.54           H  
ATOM    289  HD2 HIS A  22      11.928   5.581  -5.544  1.00  3.54           H  
ATOM    290  HE1 HIS A  22       9.331   3.789  -2.721  1.00  3.54           H  
ATOM    291  HE2 HIS A  22      10.776   3.368  -4.762  1.00  3.54           H  
ATOM    292  N   ARG A  23      13.983   9.803  -2.461  1.00  3.34           N  
ATOM    293  CA  ARG A  23      14.491  11.147  -2.210  1.00  3.34           C  
ATOM    294  C   ARG A  23      14.987  11.948  -3.425  1.00  3.34           C  
ATOM    295  O   ARG A  23      15.089  13.173  -3.340  1.00  3.34           O  
ATOM    296  CB  ARG A  23      15.645  11.085  -1.203  1.00  3.34           C  
ATOM    297  CG  ARG A  23      16.912  10.351  -1.713  1.00  3.34           C  
ATOM    298  CD  ARG A  23      18.079  10.373  -0.737  1.00  3.34           C  
ATOM    299  NE  ARG A  23      17.898   9.569   0.476  1.00  3.34           N  
ATOM    300  CZ  ARG A  23      18.793   9.526   1.482  1.00  3.34           C  
ATOM    301  NH1 ARG A  23      19.908  10.223   1.420  1.00  3.34           N  
ATOM    302  NH2 ARG A  23      18.536   8.775   2.528  1.00  3.34           N  
ATOM    303  H   ARG A  23      14.458   9.027  -2.017  1.00  3.34           H  
ATOM    304  HA  ARG A  23      13.678  11.716  -1.752  1.00  3.34           H  
ATOM    305 1HB  ARG A  23      15.940  12.094  -0.920  1.00  3.34           H  
ATOM    306 2HB  ARG A  23      15.316  10.569  -0.302  1.00  3.34           H  
ATOM    307 1HG  ARG A  23      16.657   9.306  -1.915  1.00  3.34           H  
ATOM    308 2HG  ARG A  23      17.258  10.818  -2.628  1.00  3.34           H  
ATOM    309 1HD  ARG A  23      18.965  10.000  -1.249  1.00  3.34           H  
ATOM    310 2HD  ARG A  23      18.257  11.403  -0.429  1.00  3.34           H  
ATOM    311  HE  ARG A  23      17.053   9.001   0.601  1.00  3.34           H  
ATOM    312 1HH1 ARG A  23      20.098  10.800   0.614  1.00  3.34           H  
ATOM    313 2HH1 ARG A  23      20.570  10.183   2.182  1.00  3.34           H  
ATOM    314 1HH2 ARG A  23      17.650   8.257   2.544  1.00  3.34           H  
ATOM    315 2HH2 ARG A  23      19.184   8.724   3.298  1.00  3.34           H  
ATOM    316  N   SER A  24      15.338  11.287  -4.531  1.00  3.17           N  
ATOM    317  CA  SER A  24      15.896  12.025  -5.668  1.00  3.17           C  
ATOM    318  C   SER A  24      15.868  11.312  -7.004  1.00  3.17           C  
ATOM    319  O   SER A  24      15.915  10.090  -7.093  1.00  3.17           O  
ATOM    320  CB  SER A  24      17.345  12.407  -5.409  1.00  3.17           C  
ATOM    321  OG  SER A  24      17.890  13.110  -6.519  1.00  3.17           O  
ATOM    322  H   SER A  24      15.220  10.282  -4.577  1.00  3.17           H  
ATOM    323  HA  SER A  24      15.317  12.943  -5.776  1.00  3.17           H  
ATOM    324 1HB  SER A  24      17.409  13.029  -4.517  1.00  3.17           H  
ATOM    325 2HB  SER A  24      17.929  11.508  -5.228  1.00  3.17           H  
ATOM    326  HG  SER A  24      17.997  12.450  -7.263  1.00  3.17           H  
ATOM    327  N   LEU A  25      15.847  12.097  -8.067  1.00  3.03           N  
ATOM    328  CA  LEU A  25      16.063  11.534  -9.390  1.00  3.03           C  
ATOM    329  C   LEU A  25      17.428  10.863  -9.325  1.00  3.03           C  
ATOM    330  O   LEU A  25      18.340  11.401  -8.689  1.00  3.03           O  
ATOM    331  CB  LEU A  25      16.016  12.607 -10.481  1.00  3.03           C  
ATOM    332  CG  LEU A  25      16.136  12.086 -11.915  1.00  3.03           C  
ATOM    333  CD1 LEU A  25      14.936  11.249 -12.207  1.00  3.03           C  
ATOM    334  CD2 LEU A  25      16.211  13.269 -12.885  1.00  3.03           C  
ATOM    335  H   LEU A  25      15.746  13.096  -7.948  1.00  3.03           H  
ATOM    336  HA  LEU A  25      15.301  10.789  -9.599  1.00  3.03           H  
ATOM    337 1HB  LEU A  25      15.071  13.143 -10.402  1.00  3.03           H  
ATOM    338 2HB  LEU A  25      16.830  13.315 -10.314  1.00  3.03           H  
ATOM    339  HG  LEU A  25      17.028  11.469 -12.022  1.00  3.03           H  
ATOM    340 1HD1 LEU A  25      14.985  10.864 -13.226  1.00  3.03           H  
ATOM    341 2HD1 LEU A  25      14.891  10.418 -11.510  1.00  3.03           H  
ATOM    342 3HD1 LEU A  25      14.065  11.860 -12.089  1.00  3.03           H  
ATOM    343 1HD2 LEU A  25      16.278  12.899 -13.912  1.00  3.03           H  
ATOM    344 2HD2 LEU A  25      15.322  13.879 -12.782  1.00  3.03           H  
ATOM    345 3HD2 LEU A  25      17.091  13.873 -12.660  1.00  3.03           H  
ATOM    346  N   SER A  26      17.511   9.630  -9.849  1.00  2.92           N  
ATOM    347  CA  SER A  26      18.698   8.741  -9.841  1.00  2.92           C  
ATOM    348  C   SER A  26      18.826   7.987  -8.512  1.00  2.92           C  
ATOM    349  O   SER A  26      19.683   7.119  -8.348  1.00  2.92           O  
ATOM    350  CB  SER A  26      19.995   9.491 -10.134  1.00  2.92           C  
ATOM    351  OG  SER A  26      20.540  10.070  -8.985  1.00  2.92           O  
ATOM    352  H   SER A  26      16.685   9.286 -10.318  1.00  2.92           H  
ATOM    353  HA  SER A  26      18.569   7.996 -10.625  1.00  2.92           H  
ATOM    354 1HB  SER A  26      20.718   8.801 -10.565  1.00  2.92           H  
ATOM    355 2HB  SER A  26      19.804  10.267 -10.878  1.00  2.92           H  
ATOM    356  HG  SER A  26      19.865  10.680  -8.663  1.00  2.92           H  
ATOM    357  N   GLY A  27      17.936   8.314  -7.587  1.00  2.84           N  
ATOM    358  CA  GLY A  27      17.782   7.731  -6.270  1.00  2.84           C  
ATOM    359  C   GLY A  27      16.375   7.157  -6.213  1.00  2.84           C  
ATOM    360  O   GLY A  27      15.689   7.236  -5.193  1.00  2.84           O  
ATOM    361  H   GLY A  27      17.266   9.045  -7.798  1.00  2.84           H  
ATOM    362 1HA  GLY A  27      18.521   6.948  -6.111  1.00  2.84           H  
ATOM    363 2HA  GLY A  27      17.912   8.494  -5.504  1.00  2.84           H  
ATOM    364  N   CYS A  28      15.917   6.681  -7.373  1.00  2.79           N  
ATOM    365  CA  CYS A  28      14.592   6.104  -7.536  1.00  2.79           C  
ATOM    366  C   CYS A  28      14.591   5.098  -8.709  1.00  2.79           C  
ATOM    367  O   CYS A  28      15.401   5.234  -9.640  1.00  2.79           O  
ATOM    368  CB  CYS A  28      13.617   7.240  -7.812  1.00  2.79           C  
ATOM    369  SG  CYS A  28      13.932   8.110  -9.345  1.00  2.79           S  
ATOM    370  H   CYS A  28      16.552   6.684  -8.156  1.00  2.79           H  
ATOM    371  HA  CYS A  28      14.319   5.597  -6.611  1.00  2.79           H  
ATOM    372 1HB  CYS A  28      12.637   6.883  -7.846  1.00  2.79           H  
ATOM    373 2HB  CYS A  28      13.672   7.966  -6.997  1.00  2.79           H  
ATOM    374  HG  CYS A  28      12.820   8.860  -9.329  1.00  2.79           H  
ATOM    375  N   PRO A  29      13.674   4.119  -8.751  1.00  2.80           N  
ATOM    376  CA  PRO A  29      13.580   3.158  -9.814  1.00  2.80           C  
ATOM    377  C   PRO A  29      13.145   3.866 -11.060  1.00  2.80           C  
ATOM    378  O   PRO A  29      12.401   4.836 -10.998  1.00  2.80           O  
ATOM    379  CB  PRO A  29      12.519   2.179  -9.314  1.00  2.80           C  
ATOM    380  CG  PRO A  29      11.682   2.993  -8.376  1.00  2.80           C  
ATOM    381  CD  PRO A  29      12.641   3.967  -7.728  1.00  2.80           C  
ATOM    382  HA  PRO A  29      14.556   2.664  -9.953  1.00  2.80           H  
ATOM    383 1HB  PRO A  29      11.935   1.781 -10.162  1.00  2.80           H  
ATOM    384 2HB  PRO A  29      12.991   1.319  -8.821  1.00  2.80           H  
ATOM    385 1HG  PRO A  29      10.883   3.504  -8.934  1.00  2.80           H  
ATOM    386 2HG  PRO A  29      11.175   2.337  -7.649  1.00  2.80           H  
ATOM    387 1HD  PRO A  29      12.082   4.865  -7.592  1.00  2.80           H  
ATOM    388 2HD  PRO A  29      13.049   3.560  -6.789  1.00  2.80           H  
ATOM    389  N   ARG A  30      13.589   3.373 -12.193  1.00  2.90           N  
ATOM    390  CA  ARG A  30      13.197   3.926 -13.480  1.00  2.90           C  
ATOM    391  C   ARG A  30      13.519   5.424 -13.624  1.00  2.90           C  
ATOM    392  O   ARG A  30      12.975   6.100 -14.503  1.00  2.90           O  
ATOM    393  CB  ARG A  30      11.711   3.717 -13.694  1.00  2.90           C  
ATOM    394  CG  ARG A  30      11.241   2.278 -13.714  1.00  2.90           C  
ATOM    395  CD  ARG A  30       9.800   2.200 -14.043  1.00  2.90           C  
ATOM    396  NE  ARG A  30       9.265   0.858 -13.907  1.00  2.90           N  
ATOM    397  CZ  ARG A  30       9.352  -0.128 -14.786  1.00  2.90           C  
ATOM    398  NH1 ARG A  30       9.988   0.021 -15.928  1.00  2.90           N  
ATOM    399  NH2 ARG A  30       8.768  -1.255 -14.457  1.00  2.90           N  
ATOM    400  H   ARG A  30      14.211   2.578 -12.174  1.00  2.90           H  
ATOM    401  HA  ARG A  30      13.732   3.380 -14.256  1.00  2.90           H  
ATOM    402 1HB  ARG A  30      11.137   4.239 -12.944  1.00  2.90           H  
ATOM    403 2HB  ARG A  30      11.433   4.141 -14.646  1.00  2.90           H  
ATOM    404 1HG  ARG A  30      11.795   1.726 -14.468  1.00  2.90           H  
ATOM    405 2HG  ARG A  30      11.388   1.824 -12.736  1.00  2.90           H  
ATOM    406 1HD  ARG A  30       9.246   2.851 -13.368  1.00  2.90           H  
ATOM    407 2HD  ARG A  30       9.643   2.529 -15.066  1.00  2.90           H  
ATOM    408  HE  ARG A  30       8.743   0.628 -13.059  1.00  2.90           H  
ATOM    409 1HH1 ARG A  30      10.427   0.904 -16.145  1.00  2.90           H  
ATOM    410 2HH1 ARG A  30      10.037  -0.748 -16.578  1.00  2.90           H  
ATOM    411 1HH2 ARG A  30       8.275  -1.269 -13.544  1.00  2.90           H  
ATOM    412 2HH2 ARG A  30       8.779  -2.050 -15.074  1.00  2.90           H  
ATOM    413  N   ALA A  31      14.534   5.919 -12.901  1.00  3.09           N  
ATOM    414  CA  ALA A  31      14.953   7.314 -13.020  1.00  3.09           C  
ATOM    415  C   ALA A  31      15.329   7.692 -14.445  1.00  3.09           C  
ATOM    416  O   ALA A  31      15.172   8.836 -14.861  1.00  3.09           O  
ATOM    417  CB  ALA A  31      16.162   7.576 -12.152  1.00  3.09           C  
ATOM    418  H   ALA A  31      14.947   5.350 -12.157  1.00  3.09           H  
ATOM    419  HA  ALA A  31      14.123   7.942 -12.700  1.00  3.09           H  
ATOM    420 1HB  ALA A  31      16.442   8.614 -12.240  1.00  3.09           H  
ATOM    421 2HB  ALA A  31      15.942   7.337 -11.124  1.00  3.09           H  
ATOM    422 3HB  ALA A  31      16.986   6.951 -12.490  1.00  3.09           H  
ATOM    423  N   LYS A  32      15.873   6.720 -15.168  1.00  3.37           N  
ATOM    424  CA  LYS A  32      16.364   6.894 -16.525  1.00  3.37           C  
ATOM    425  C   LYS A  32      15.348   6.527 -17.615  1.00  3.37           C  
ATOM    426  O   LYS A  32      15.697   6.500 -18.794  1.00  3.37           O  
ATOM    427  CB  LYS A  32      17.630   6.061 -16.703  1.00  3.37           C  
ATOM    428  CG  LYS A  32      18.804   6.508 -15.820  1.00  3.37           C  
ATOM    429  CD  LYS A  32      20.039   5.641 -16.046  1.00  3.37           C  
ATOM    430  CE  LYS A  32      21.199   6.081 -15.162  1.00  3.37           C  
ATOM    431  NZ  LYS A  32      22.387   5.205 -15.331  1.00  3.37           N  
ATOM    432  H   LYS A  32      15.950   5.809 -14.741  1.00  3.37           H  
ATOM    433  HA  LYS A  32      16.616   7.947 -16.659  1.00  3.37           H  
ATOM    434 1HB  LYS A  32      17.411   5.017 -16.475  1.00  3.37           H  
ATOM    435 2HB  LYS A  32      17.955   6.109 -17.742  1.00  3.37           H  
ATOM    436 1HG  LYS A  32      19.053   7.546 -16.042  1.00  3.37           H  
ATOM    437 2HG  LYS A  32      18.516   6.440 -14.770  1.00  3.37           H  
ATOM    438 1HD  LYS A  32      19.804   4.599 -15.826  1.00  3.37           H  
ATOM    439 2HD  LYS A  32      20.347   5.713 -17.089  1.00  3.37           H  
ATOM    440 1HE  LYS A  32      21.478   7.102 -15.420  1.00  3.37           H  
ATOM    441 2HE  LYS A  32      20.886   6.050 -14.119  1.00  3.37           H  
ATOM    442 1HZ  LYS A  32      23.132   5.527 -14.731  1.00  3.37           H  
ATOM    443 2HZ  LYS A  32      22.141   4.256 -15.084  1.00  3.37           H  
ATOM    444 3HZ  LYS A  32      22.693   5.233 -16.293  1.00  3.37           H  
ATOM    445  N   LYS A  33      14.101   6.210 -17.235  1.00  3.72           N  
ATOM    446  CA  LYS A  33      13.084   5.823 -18.219  1.00  3.72           C  
ATOM    447  C   LYS A  33      12.864   6.857 -19.318  1.00  3.72           C  
ATOM    448  O   LYS A  33      12.659   6.498 -20.480  1.00  3.72           O  
ATOM    449  CB  LYS A  33      11.742   5.569 -17.541  1.00  3.72           C  
ATOM    450  CG  LYS A  33      10.621   5.142 -18.491  1.00  3.72           C  
ATOM    451  CD  LYS A  33       9.323   4.865 -17.739  1.00  3.72           C  
ATOM    452  CE  LYS A  33       8.188   4.504 -18.683  1.00  3.72           C  
ATOM    453  NZ  LYS A  33       6.910   4.274 -17.949  1.00  3.72           N  
ATOM    454  H   LYS A  33      13.840   6.246 -16.251  1.00  3.72           H  
ATOM    455  HA  LYS A  33      13.409   4.901 -18.697  1.00  3.72           H  
ATOM    456 1HB  LYS A  33      11.865   4.788 -16.800  1.00  3.72           H  
ATOM    457 2HB  LYS A  33      11.425   6.466 -17.014  1.00  3.72           H  
ATOM    458 1HG  LYS A  33      10.448   5.932 -19.222  1.00  3.72           H  
ATOM    459 2HG  LYS A  33      10.922   4.240 -19.023  1.00  3.72           H  
ATOM    460 1HD  LYS A  33       9.475   4.054 -17.028  1.00  3.72           H  
ATOM    461 2HD  LYS A  33       9.038   5.747 -17.185  1.00  3.72           H  
ATOM    462 1HE  LYS A  33       8.048   5.317 -19.394  1.00  3.72           H  
ATOM    463 2HE  LYS A  33       8.451   3.598 -19.228  1.00  3.72           H  
ATOM    464 1HZ  LYS A  33       6.180   4.040 -18.608  1.00  3.72           H  
ATOM    465 2HZ  LYS A  33       7.027   3.514 -17.294  1.00  3.72           H  
ATOM    466 3HZ  LYS A  33       6.653   5.115 -17.444  1.00  3.72           H  
ATOM    467  N   SER A  34      12.851   8.135 -18.946  1.00  4.13           N  
ATOM    468  CA  SER A  34      12.606   9.199 -19.905  1.00  4.13           C  
ATOM    469  C   SER A  34      13.302  10.505 -19.527  1.00  4.13           C  
ATOM    470  O   SER A  34      14.095  10.573 -18.587  1.00  4.13           O  
ATOM    471  CB  SER A  34      11.109   9.424 -20.071  1.00  4.13           C  
ATOM    472  OG  SER A  34      10.852  10.255 -21.177  1.00  4.13           O  
ATOM    473  H   SER A  34      13.033   8.364 -17.980  1.00  4.13           H  
ATOM    474  HA  SER A  34      13.006   8.878 -20.869  1.00  4.13           H  
ATOM    475 1HB  SER A  34      10.612   8.465 -20.211  1.00  4.13           H  
ATOM    476 2HB  SER A  34      10.706   9.877 -19.165  1.00  4.13           H  
ATOM    477  HG  SER A  34       9.896  10.237 -21.302  1.00  4.13           H  
ATOM    478  N   GLY A  35      12.976  11.561 -20.262  1.00  4.58           N  
ATOM    479  CA  GLY A  35      13.597  12.880 -20.121  1.00  4.58           C  
ATOM    480  C   GLY A  35      13.133  13.665 -18.898  1.00  4.58           C  
ATOM    481  O   GLY A  35      12.554  14.745 -19.024  1.00  4.58           O  
ATOM    482  H   GLY A  35      12.265  11.406 -20.963  1.00  4.58           H  
ATOM    483 1HA  GLY A  35      14.680  12.758 -20.075  1.00  4.58           H  
ATOM    484 2HA  GLY A  35      13.391  13.462 -21.019  1.00  4.58           H  
ATOM    485  N   VAL A  36      13.399  13.128 -17.712  1.00  5.05           N  
ATOM    486  CA  VAL A  36      13.002  13.817 -16.493  1.00  5.05           C  
ATOM    487  C   VAL A  36      14.019  14.902 -16.190  1.00  5.05           C  
ATOM    488  O   VAL A  36      15.219  14.638 -16.102  1.00  5.05           O  
ATOM    489  CB  VAL A  36      12.914  12.859 -15.293  1.00  5.05           C  
ATOM    490  CG1 VAL A  36      12.568  13.673 -14.048  1.00  5.05           C  
ATOM    491  CG2 VAL A  36      11.868  11.779 -15.564  1.00  5.05           C  
ATOM    492  H   VAL A  36      13.870  12.224 -17.695  1.00  5.05           H  
ATOM    493  HA  VAL A  36      12.026  14.278 -16.648  1.00  5.05           H  
ATOM    494  HB  VAL A  36      13.886  12.390 -15.129  1.00  5.05           H  
ATOM    495 1HG1 VAL A  36      12.514  13.037 -13.192  1.00  5.05           H  
ATOM    496 2HG1 VAL A  36      13.330  14.428 -13.879  1.00  5.05           H  
ATOM    497 3HG1 VAL A  36      11.606  14.164 -14.194  1.00  5.05           H  
ATOM    498 1HG2 VAL A  36      11.808  11.101 -14.717  1.00  5.05           H  
ATOM    499 2HG2 VAL A  36      10.907  12.252 -15.725  1.00  5.05           H  
ATOM    500 3HG2 VAL A  36      12.151  11.217 -16.458  1.00  5.05           H  
ATOM    501  N   LYS A  37      13.538  16.126 -16.044  1.00  5.51           N  
ATOM    502  CA  LYS A  37      14.411  17.256 -15.793  1.00  5.51           C  
ATOM    503  C   LYS A  37      14.268  17.752 -14.368  1.00  5.51           C  
ATOM    504  O   LYS A  37      13.201  17.629 -13.766  1.00  5.51           O  
ATOM    505  CB  LYS A  37      14.089  18.380 -16.771  1.00  5.51           C  
ATOM    506  CG  LYS A  37      14.342  18.020 -18.232  1.00  5.51           C  
ATOM    507  CD  LYS A  37      14.013  19.182 -19.151  1.00  5.51           C  
ATOM    508  CE  LYS A  37      14.232  18.817 -20.613  1.00  5.51           C  
ATOM    509  NZ  LYS A  37      13.897  19.953 -21.521  1.00  5.51           N  
ATOM    510  H   LYS A  37      12.543  16.275 -16.131  1.00  5.51           H  
ATOM    511  HA  LYS A  37      15.445  16.944 -15.939  1.00  5.51           H  
ATOM    512 1HB  LYS A  37      13.041  18.658 -16.673  1.00  5.51           H  
ATOM    513 2HB  LYS A  37      14.687  19.260 -16.527  1.00  5.51           H  
ATOM    514 1HG  LYS A  37      15.387  17.737 -18.363  1.00  5.51           H  
ATOM    515 2HG  LYS A  37      13.718  17.166 -18.504  1.00  5.51           H  
ATOM    516 1HD  LYS A  37      12.970  19.467 -19.011  1.00  5.51           H  
ATOM    517 2HD  LYS A  37      14.643  20.035 -18.902  1.00  5.51           H  
ATOM    518 1HE  LYS A  37      15.274  18.540 -20.760  1.00  5.51           H  
ATOM    519 2HE  LYS A  37      13.601  17.963 -20.866  1.00  5.51           H  
ATOM    520 1HZ  LYS A  37      14.051  19.677 -22.480  1.00  5.51           H  
ATOM    521 2HZ  LYS A  37      12.926  20.208 -21.397  1.00  5.51           H  
ATOM    522 3HZ  LYS A  37      14.483  20.745 -21.300  1.00  5.51           H  
ATOM    523  N   VAL A  38      15.333  18.353 -13.856  1.00  5.95           N  
ATOM    524  CA  VAL A  38      15.309  18.967 -12.539  1.00  5.95           C  
ATOM    525  C   VAL A  38      15.635  20.449 -12.666  1.00  5.95           C  
ATOM    526  O   VAL A  38      16.637  20.826 -13.270  1.00  5.95           O  
ATOM    527  CB  VAL A  38      16.309  18.266 -11.601  1.00  5.95           C  
ATOM    528  CG1 VAL A  38      16.301  18.943 -10.239  1.00  5.95           C  
ATOM    529  CG2 VAL A  38      15.932  16.777 -11.479  1.00  5.95           C  
ATOM    530  H   VAL A  38      16.181  18.399 -14.401  1.00  5.95           H  
ATOM    531  HA  VAL A  38      14.313  18.865 -12.117  1.00  5.95           H  
ATOM    532  HB  VAL A  38      17.315  18.362 -12.008  1.00  5.95           H  
ATOM    533 1HG1 VAL A  38      17.017  18.451  -9.583  1.00  5.95           H  
ATOM    534 2HG1 VAL A  38      16.576  19.992 -10.350  1.00  5.95           H  
ATOM    535 3HG1 VAL A  38      15.305  18.874  -9.804  1.00  5.95           H  
ATOM    536 1HG2 VAL A  38      16.637  16.271 -10.820  1.00  5.95           H  
ATOM    537 2HG2 VAL A  38      14.925  16.691 -11.070  1.00  5.95           H  
ATOM    538 3HG2 VAL A  38      15.961  16.311 -12.461  1.00  5.95           H  
ATOM    539  N   ALA A  39      14.759  21.289 -12.130  1.00  6.37           N  
ATOM    540  CA  ALA A  39      14.941  22.731 -12.212  1.00  6.37           C  
ATOM    541  C   ALA A  39      16.149  23.188 -11.384  1.00  6.37           C  
ATOM    542  O   ALA A  39      16.441  22.579 -10.355  1.00  6.37           O  
ATOM    543  CB  ALA A  39      13.688  23.438 -11.711  1.00  6.37           C  
ATOM    544  H   ALA A  39      13.950  20.914 -11.655  1.00  6.37           H  
ATOM    545  HA  ALA A  39      15.102  22.974 -13.257  1.00  6.37           H  
ATOM    546 1HB  ALA A  39      13.806  24.516 -11.793  1.00  6.37           H  
ATOM    547 2HB  ALA A  39      12.829  23.125 -12.306  1.00  6.37           H  
ATOM    548 3HB  ALA A  39      13.520  23.178 -10.668  1.00  6.37           H  
ATOM    549  N   PRO A  40      16.859  24.254 -11.797  1.00  6.78           N  
ATOM    550  CA  PRO A  40      17.934  24.890 -11.059  1.00  6.78           C  
ATOM    551  C   PRO A  40      17.372  25.570  -9.825  1.00  6.78           C  
ATOM    552  O   PRO A  40      16.210  25.995  -9.825  1.00  6.78           O  
ATOM    553  CB  PRO A  40      18.508  25.884 -12.077  1.00  6.78           C  
ATOM    554  CG  PRO A  40      17.379  26.166 -13.037  1.00  6.78           C  
ATOM    555  CD  PRO A  40      16.590  24.873 -13.115  1.00  6.78           C  
ATOM    556  HA  PRO A  40      18.685  24.132 -10.777  1.00  6.78           H  
ATOM    557 1HB  PRO A  40      18.827  26.795 -11.552  1.00  6.78           H  
ATOM    558 2HB  PRO A  40      19.401  25.462 -12.556  1.00  6.78           H  
ATOM    559 1HG  PRO A  40      16.784  27.001 -12.672  1.00  6.78           H  
ATOM    560 2HG  PRO A  40      17.786  26.473 -14.012  1.00  6.78           H  
ATOM    561 1HD  PRO A  40      15.534  25.132 -13.242  1.00  6.78           H  
ATOM    562 2HD  PRO A  40      16.969  24.227 -13.927  1.00  6.78           H  
ATOM    563  N   THR A  41      18.184  25.691  -8.784  1.00  7.14           N  
ATOM    564  CA  THR A  41      17.748  26.376  -7.577  1.00  7.14           C  
ATOM    565  C   THR A  41      17.999  27.865  -7.709  1.00  7.14           C  
ATOM    566  O   THR A  41      18.730  28.285  -8.606  1.00  7.14           O  
ATOM    567  CB  THR A  41      18.468  25.814  -6.340  1.00  7.14           C  
ATOM    568  OG1 THR A  41      19.871  26.083  -6.435  1.00  7.14           O  
ATOM    569  CG2 THR A  41      18.264  24.320  -6.274  1.00  7.14           C  
ATOM    570  H   THR A  41      19.150  25.330  -8.824  1.00  7.14           H  
ATOM    571  HA  THR A  41      16.676  26.218  -7.452  1.00  7.14           H  
ATOM    572  HB  THR A  41      18.072  26.280  -5.439  1.00  7.14           H  
ATOM    573  HG1 THR A  41      20.251  25.613  -7.223  1.00  7.14           H  
ATOM    574 1HG2 THR A  41      18.779  23.917  -5.401  1.00  7.14           H  
ATOM    575 2HG2 THR A  41      17.200  24.100  -6.202  1.00  7.14           H  
ATOM    576 3HG2 THR A  41      18.671  23.863  -7.179  1.00  7.14           H  
ATOM    577  N   LYS A  42      17.466  28.672  -6.798  1.00  7.42           N  
ATOM    578  CA  LYS A  42      17.707  30.117  -6.855  1.00  7.42           C  
ATOM    579  C   LYS A  42      19.215  30.408  -6.888  1.00  7.42           C  
ATOM    580  O   LYS A  42      19.684  31.248  -7.657  1.00  7.42           O  
ATOM    581  CB  LYS A  42      17.032  30.810  -5.670  1.00  7.42           C  
ATOM    582  CG  LYS A  42      17.106  32.341  -5.656  1.00  7.42           C  
ATOM    583  CD  LYS A  42      16.260  32.901  -4.499  1.00  7.42           C  
ATOM    584  CE  LYS A  42      16.132  34.429  -4.548  1.00  7.42           C  
ATOM    585  NZ  LYS A  42      17.419  35.116  -4.307  1.00  7.42           N  
ATOM    586  H   LYS A  42      16.876  28.287  -6.072  1.00  7.42           H  
ATOM    587  HA  LYS A  42      17.272  30.505  -7.778  1.00  7.42           H  
ATOM    588 1HB  LYS A  42      15.980  30.527  -5.636  1.00  7.42           H  
ATOM    589 2HB  LYS A  42      17.494  30.460  -4.744  1.00  7.42           H  
ATOM    590 1HG  LYS A  42      18.146  32.659  -5.530  1.00  7.42           H  
ATOM    591 2HG  LYS A  42      16.737  32.738  -6.602  1.00  7.42           H  
ATOM    592 1HD  LYS A  42      15.264  32.463  -4.533  1.00  7.42           H  
ATOM    593 2HD  LYS A  42      16.727  32.625  -3.552  1.00  7.42           H  
ATOM    594 1HE  LYS A  42      15.760  34.722  -5.528  1.00  7.42           H  
ATOM    595 2HE  LYS A  42      15.417  34.748  -3.789  1.00  7.42           H  
ATOM    596 1HZ  LYS A  42      17.296  36.112  -4.356  1.00  7.42           H  
ATOM    597 2HZ  LYS A  42      17.782  34.871  -3.405  1.00  7.42           H  
ATOM    598 3HZ  LYS A  42      18.106  34.849  -5.026  1.00  7.42           H  
ATOM    599  N   ASP A  43      19.970  29.650  -6.087  1.00  7.64           N  
ATOM    600  CA  ASP A  43      21.420  29.784  -5.989  1.00  7.64           C  
ATOM    601  C   ASP A  43      22.138  29.493  -7.315  1.00  7.64           C  
ATOM    602  O   ASP A  43      23.274  29.929  -7.510  1.00  7.64           O  
ATOM    603  CB  ASP A  43      21.968  28.844  -4.910  1.00  7.64           C  
ATOM    604  CG  ASP A  43      21.621  29.279  -3.472  1.00  7.64           C  
ATOM    605  OD1 ASP A  43      21.164  30.383  -3.290  1.00  7.64           O  
ATOM    606  OD2 ASP A  43      21.827  28.498  -2.572  1.00  7.64           O  
ATOM    607  H   ASP A  43      19.514  28.958  -5.514  1.00  7.64           H  
ATOM    608  HA  ASP A  43      21.645  30.811  -5.703  1.00  7.64           H  
ATOM    609 1HB  ASP A  43      21.571  27.839  -5.080  1.00  7.64           H  
ATOM    610 2HB  ASP A  43      23.052  28.782  -5.006  1.00  7.64           H  
ATOM    611  N   ASP A  44      21.497  28.739  -8.215  1.00  7.92           N  
ATOM    612  CA  ASP A  44      22.105  28.421  -9.496  1.00  7.92           C  
ATOM    613  C   ASP A  44      21.675  29.493 -10.493  1.00  7.92           C  
ATOM    614  O   ASP A  44      22.459  29.959 -11.314  1.00  7.92           O  
ATOM    615  CB  ASP A  44      21.618  27.058 -10.004  1.00  7.92           C  
ATOM    616  CG  ASP A  44      21.976  25.857  -9.107  1.00  7.92           C  
ATOM    617  OD1 ASP A  44      23.134  25.661  -8.820  1.00  7.92           O  
ATOM    618  OD2 ASP A  44      21.047  25.126  -8.719  1.00  7.92           O  
ATOM    619  H   ASP A  44      20.550  28.426  -8.040  1.00  7.92           H  
ATOM    620  HA  ASP A  44      23.190  28.425  -9.401  1.00  7.92           H  
ATOM    621 1HB  ASP A  44      20.541  27.098 -10.087  1.00  7.92           H  
ATOM    622 2HB  ASP A  44      22.013  26.883 -11.006  1.00  7.92           H  
ATOM    623  N   LYS A  45      20.430  29.947 -10.370  1.00  8.35           N  
ATOM    624  CA  LYS A  45      19.880  30.940 -11.290  1.00  8.35           C  
ATOM    625  C   LYS A  45      20.652  32.256 -11.207  1.00  8.35           C  
ATOM    626  O   LYS A  45      20.840  32.948 -12.210  1.00  8.35           O  
ATOM    627  CB  LYS A  45      18.398  31.168 -10.983  1.00  8.35           C  
ATOM    628  CG  LYS A  45      17.484  29.983 -11.347  1.00  8.35           C  
ATOM    629  CD  LYS A  45      16.028  30.262 -10.984  1.00  8.35           C  
ATOM    630  CE  LYS A  45      15.137  29.070 -11.317  1.00  8.35           C  
ATOM    631  NZ  LYS A  45      13.714  29.312 -10.944  1.00  8.35           N  
ATOM    632  H   LYS A  45      19.832  29.547  -9.649  1.00  8.35           H  
ATOM    633  HA  LYS A  45      19.972  30.560 -12.304  1.00  8.35           H  
ATOM    634 1HB  LYS A  45      18.281  31.366  -9.919  1.00  8.35           H  
ATOM    635 2HB  LYS A  45      18.048  32.047 -11.519  1.00  8.35           H  
ATOM    636 1HG  LYS A  45      17.556  29.782 -12.414  1.00  8.35           H  
ATOM    637 2HG  LYS A  45      17.813  29.094 -10.809  1.00  8.35           H  
ATOM    638 1HD  LYS A  45      15.956  30.465  -9.915  1.00  8.35           H  
ATOM    639 2HD  LYS A  45      15.678  31.136 -11.528  1.00  8.35           H  
ATOM    640 1HE  LYS A  45      15.195  28.870 -12.384  1.00  8.35           H  
ATOM    641 2HE  LYS A  45      15.498  28.200 -10.777  1.00  8.35           H  
ATOM    642 1HZ  LYS A  45      13.165  28.496 -11.178  1.00  8.35           H  
ATOM    643 2HZ  LYS A  45      13.652  29.485  -9.952  1.00  8.35           H  
ATOM    644 3HZ  LYS A  45      13.364  30.111 -11.450  1.00  8.35           H  
ATOM    645  N   GLU A  46      21.129  32.574 -10.005  1.00  8.84           N  
ATOM    646  CA  GLU A  46      21.890  33.789  -9.746  1.00  8.84           C  
ATOM    647  C   GLU A  46      23.398  33.651 -10.002  1.00  8.84           C  
ATOM    648  O   GLU A  46      24.141  34.597  -9.761  1.00  8.84           O  
ATOM    649  CB  GLU A  46      21.685  34.256  -8.300  1.00  8.84           C  
ATOM    650  CG  GLU A  46      20.266  34.711  -7.963  1.00  8.84           C  
ATOM    651  CD  GLU A  46      20.123  35.197  -6.536  1.00  8.84           C  
ATOM    652  OE1 GLU A  46      21.090  35.181  -5.820  1.00  8.84           O  
ATOM    653  OE2 GLU A  46      19.030  35.578  -6.154  1.00  8.84           O  
ATOM    654  H   GLU A  46      20.901  31.960  -9.220  1.00  8.84           H  
ATOM    655  HA  GLU A  46      21.511  34.566 -10.408  1.00  8.84           H  
ATOM    656 1HB  GLU A  46      21.928  33.431  -7.628  1.00  8.84           H  
ATOM    657 2HB  GLU A  46      22.366  35.074  -8.077  1.00  8.84           H  
ATOM    658 1HG  GLU A  46      19.979  35.507  -8.644  1.00  8.84           H  
ATOM    659 2HG  GLU A  46      19.587  33.873  -8.121  1.00  8.84           H  
ATOM    660  N   ASP A  47      23.858  32.477 -10.449  1.00  9.29           N  
ATOM    661  CA  ASP A  47      25.279  32.228 -10.681  1.00  9.29           C  
ATOM    662  C   ASP A  47      25.838  33.119 -11.810  1.00  9.29           C  
ATOM    663  O   ASP A  47      25.454  32.941 -12.964  1.00  9.29           O  
ATOM    664  CB  ASP A  47      25.498  30.743 -11.017  1.00  9.29           C  
ATOM    665  CG  ASP A  47      26.983  30.315 -11.175  1.00  9.29           C  
ATOM    666  OD1 ASP A  47      27.810  31.135 -11.535  1.00  9.29           O  
ATOM    667  OD2 ASP A  47      27.270  29.163 -10.932  1.00  9.29           O  
ATOM    668  H   ASP A  47      23.208  31.722 -10.654  1.00  9.29           H  
ATOM    669  HA  ASP A  47      25.790  32.394  -9.744  1.00  9.29           H  
ATOM    670 1HB  ASP A  47      25.045  30.135 -10.225  1.00  9.29           H  
ATOM    671 2HB  ASP A  47      24.968  30.500 -11.936  1.00  9.29           H  
ATOM    672  N   PRO A  48      26.796  34.041 -11.530  1.00  9.59           N  
ATOM    673  CA  PRO A  48      27.401  34.976 -12.471  1.00  9.59           C  
ATOM    674  C   PRO A  48      28.021  34.312 -13.696  1.00  9.59           C  
ATOM    675  O   PRO A  48      28.162  34.940 -14.745  1.00  9.59           O  
ATOM    676  CB  PRO A  48      28.496  35.643 -11.632  1.00  9.59           C  
ATOM    677  CG  PRO A  48      28.018  35.533 -10.217  1.00  9.59           C  
ATOM    678  CD  PRO A  48      27.311  34.205 -10.145  1.00  9.59           C  
ATOM    679  HA  PRO A  48      26.649  35.713 -12.771  1.00  9.59           H  
ATOM    680 1HB  PRO A  48      29.459  35.128 -11.800  1.00  9.59           H  
ATOM    681 2HB  PRO A  48      28.631  36.686 -11.951  1.00  9.59           H  
ATOM    682 1HG  PRO A  48      28.867  35.596  -9.520  1.00  9.59           H  
ATOM    683 2HG  PRO A  48      27.348  36.374  -9.981  1.00  9.59           H  
ATOM    684 1HD  PRO A  48      28.008  33.384  -9.890  1.00  9.59           H  
ATOM    685 2HD  PRO A  48      26.510  34.330  -9.414  1.00  9.59           H  
ATOM    686  N   GLU A  49      28.378  33.032 -13.607  1.00  9.64           N  
ATOM    687  CA  GLU A  49      28.991  32.362 -14.752  1.00  9.64           C  
ATOM    688  C   GLU A  49      28.009  32.261 -15.915  1.00  9.64           C  
ATOM    689  O   GLU A  49      28.402  32.136 -17.076  1.00  9.64           O  
ATOM    690  CB  GLU A  49      29.511  30.976 -14.376  1.00  9.64           C  
ATOM    691  CG  GLU A  49      30.700  30.976 -13.397  1.00  9.64           C  
ATOM    692  CD  GLU A  49      31.962  31.633 -13.938  1.00  9.64           C  
ATOM    693  OE1 GLU A  49      32.364  31.341 -15.048  1.00  9.64           O  
ATOM    694  OE2 GLU A  49      32.526  32.448 -13.239  1.00  9.64           O  
ATOM    695  H   GLU A  49      28.217  32.485 -12.748  1.00  9.64           H  
ATOM    696  HA  GLU A  49      29.835  32.959 -15.084  1.00  9.64           H  
ATOM    697 1HB  GLU A  49      28.704  30.403 -13.915  1.00  9.64           H  
ATOM    698 2HB  GLU A  49      29.814  30.446 -15.277  1.00  9.64           H  
ATOM    699 1HG  GLU A  49      30.390  31.510 -12.497  1.00  9.64           H  
ATOM    700 2HG  GLU A  49      30.921  29.947 -13.111  1.00  9.64           H  
ATOM    701  N   LEU A  50      26.719  32.284 -15.593  1.00  9.44           N  
ATOM    702  CA  LEU A  50      25.649  32.133 -16.558  1.00  9.44           C  
ATOM    703  C   LEU A  50      25.219  33.485 -17.121  1.00  9.44           C  
ATOM    704  O   LEU A  50      24.248  33.574 -17.874  1.00  9.44           O  
ATOM    705  CB  LEU A  50      24.462  31.466 -15.871  1.00  9.44           C  
ATOM    706  CG  LEU A  50      24.750  30.081 -15.287  1.00  9.44           C  
ATOM    707  CD1 LEU A  50      23.522  29.584 -14.544  1.00  9.44           C  
ATOM    708  CD2 LEU A  50      25.151  29.136 -16.404  1.00  9.44           C  
ATOM    709  H   LEU A  50      26.454  32.425 -14.613  1.00  9.44           H  
ATOM    710  HA  LEU A  50      26.000  31.506 -17.379  1.00  9.44           H  
ATOM    711 1HB  LEU A  50      24.127  32.111 -15.056  1.00  9.44           H  
ATOM    712 2HB  LEU A  50      23.647  31.368 -16.589  1.00  9.44           H  
ATOM    713  HG  LEU A  50      25.568  30.158 -14.563  1.00  9.44           H  
ATOM    714 1HD1 LEU A  50      23.724  28.608 -14.107  1.00  9.44           H  
ATOM    715 2HD1 LEU A  50      23.271  30.291 -13.749  1.00  9.44           H  
ATOM    716 3HD1 LEU A  50      22.684  29.507 -15.233  1.00  9.44           H  
ATOM    717 1HD2 LEU A  50      25.364  28.151 -15.986  1.00  9.44           H  
ATOM    718 2HD2 LEU A  50      24.335  29.056 -17.124  1.00  9.44           H  
ATOM    719 3HD2 LEU A  50      26.041  29.520 -16.905  1.00  9.44           H  
ATOM    720  N   MET A  51      25.896  34.554 -16.698  1.00  9.18           N  
ATOM    721  CA  MET A  51      25.569  35.907 -17.120  1.00  9.18           C  
ATOM    722  C   MET A  51      26.633  36.443 -18.085  1.00  9.18           C  
ATOM    723  O   MET A  51      26.644  37.628 -18.426  1.00  9.18           O  
ATOM    724  CB  MET A  51      25.487  36.771 -15.871  1.00  9.18           C  
ATOM    725  CG  MET A  51      24.413  36.298 -14.901  1.00  9.18           C  
ATOM    726  SD  MET A  51      24.288  37.292 -13.423  1.00  9.18           S  
ATOM    727  CE  MET A  51      23.345  36.152 -12.431  1.00  9.18           C  
ATOM    728  H   MET A  51      26.686  34.448 -16.062  1.00  9.18           H  
ATOM    729  HA  MET A  51      24.609  35.899 -17.635  1.00  9.18           H  
ATOM    730 1HB  MET A  51      26.446  36.761 -15.354  1.00  9.18           H  
ATOM    731 2HB  MET A  51      25.271  37.802 -16.154  1.00  9.18           H  
ATOM    732 1HG  MET A  51      23.447  36.299 -15.399  1.00  9.18           H  
ATOM    733 2HG  MET A  51      24.636  35.269 -14.596  1.00  9.18           H  
ATOM    734 1HE  MET A  51      23.169  36.581 -11.444  1.00  9.18           H  
ATOM    735 2HE  MET A  51      22.391  35.936 -12.913  1.00  9.18           H  
ATOM    736 3HE  MET A  51      23.907  35.231 -12.329  1.00  9.18           H  
ATOM    737  N   LYS A  52      27.543  35.564 -18.496  1.00  9.18           N  
ATOM    738  CA  LYS A  52      28.663  35.922 -19.363  1.00  9.18           C  
ATOM    739  C   LYS A  52      28.374  35.882 -20.859  1.00  9.18           C  
ATOM    740  O   LYS A  52      27.490  35.157 -21.326  1.00  9.18           O  
ATOM    741  CB  LYS A  52      29.867  35.037 -19.050  1.00  9.18           C  
ATOM    742  CG  LYS A  52      30.472  35.279 -17.674  1.00  9.18           C  
ATOM    743  CD  LYS A  52      31.677  34.386 -17.431  1.00  9.18           C  
ATOM    744  CE  LYS A  52      32.338  34.706 -16.100  1.00  9.18           C  
ATOM    745  NZ  LYS A  52      33.515  33.814 -15.831  1.00  9.18           N  
ATOM    746  H   LYS A  52      27.462  34.606 -18.178  1.00  9.18           H  
ATOM    747  HA  LYS A  52      28.943  36.947 -19.124  1.00  9.18           H  
ATOM    748 1HB  LYS A  52      29.564  33.988 -19.094  1.00  9.18           H  
ATOM    749 2HB  LYS A  52      30.640  35.191 -19.798  1.00  9.18           H  
ATOM    750 1HG  LYS A  52      30.773  36.322 -17.582  1.00  9.18           H  
ATOM    751 2HG  LYS A  52      29.720  35.068 -16.910  1.00  9.18           H  
ATOM    752 1HD  LYS A  52      31.353  33.338 -17.410  1.00  9.18           H  
ATOM    753 2HD  LYS A  52      32.401  34.512 -18.233  1.00  9.18           H  
ATOM    754 1HE  LYS A  52      32.675  35.739 -16.114  1.00  9.18           H  
ATOM    755 2HE  LYS A  52      31.611  34.583 -15.296  1.00  9.18           H  
ATOM    756 1HZ  LYS A  52      33.921  34.056 -14.938  1.00  9.18           H  
ATOM    757 2HZ  LYS A  52      33.196  32.829 -15.790  1.00  9.18           H  
ATOM    758 3HZ  LYS A  52      34.202  33.916 -16.553  1.00  9.18           H  
ATOM    759  N   CYS A  53      29.174  36.634 -21.605  1.00  9.55           N  
ATOM    760  CA  CYS A  53      29.113  36.700 -23.063  1.00  9.55           C  
ATOM    761  C   CYS A  53      30.460  36.409 -23.722  1.00  9.55           C  
ATOM    762  O   CYS A  53      31.121  37.334 -24.191  1.00  9.55           O  
ATOM    763  CB  CYS A  53      28.639  38.067 -23.530  1.00  9.55           C  
ATOM    764  SG  CYS A  53      26.967  38.496 -23.014  1.00  9.55           S  
ATOM    765  H   CYS A  53      29.862  37.202 -21.128  1.00  9.55           H  
ATOM    766  HA  CYS A  53      28.378  35.973 -23.407  1.00  9.55           H  
ATOM    767 1HB  CYS A  53      29.318  38.831 -23.154  1.00  9.55           H  
ATOM    768 2HB  CYS A  53      28.678  38.106 -24.621  1.00  9.55           H  
ATOM    769  N   PRO A  54      30.938  35.141 -23.744  1.00 10.23           N  
ATOM    770  CA  PRO A  54      32.218  34.733 -24.327  1.00 10.23           C  
ATOM    771  C   PRO A  54      32.221  34.973 -25.839  1.00 10.23           C  
ATOM    772  O   PRO A  54      33.274  35.042 -26.479  1.00 10.23           O  
ATOM    773  CB  PRO A  54      32.284  33.238 -23.987  1.00 10.23           C  
ATOM    774  CG  PRO A  54      30.843  32.814 -23.800  1.00 10.23           C  
ATOM    775  CD  PRO A  54      30.150  34.017 -23.192  1.00 10.23           C  
ATOM    776  HA  PRO A  54      33.030  35.290 -23.844  1.00 10.23           H  
ATOM    777 1HB  PRO A  54      32.781  32.698 -24.806  1.00 10.23           H  
ATOM    778 2HB  PRO A  54      32.897  33.086 -23.085  1.00 10.23           H  
ATOM    779 1HG  PRO A  54      30.408  32.520 -24.766  1.00 10.23           H  
ATOM    780 2HG  PRO A  54      30.794  31.928 -23.151  1.00 10.23           H  
ATOM    781 1HD  PRO A  54      29.118  34.011 -23.541  1.00 10.23           H  
ATOM    782 2HD  PRO A  54      30.220  33.992 -22.097  1.00 10.23           H  
ATOM    783  N   VAL A  55      31.019  35.094 -26.380  1.00 11.08           N  
ATOM    784  CA  VAL A  55      30.725  35.341 -27.770  1.00 11.08           C  
ATOM    785  C   VAL A  55      29.786  36.542 -27.781  1.00 11.08           C  
ATOM    786  O   VAL A  55      29.055  36.723 -26.818  1.00 11.08           O  
ATOM    787  CB  VAL A  55      29.993  34.115 -28.340  1.00 11.08           C  
ATOM    788  CG1 VAL A  55      30.881  32.885 -28.258  1.00 11.08           C  
ATOM    789  CG2 VAL A  55      28.720  33.923 -27.528  1.00 11.08           C  
ATOM    790  H   VAL A  55      30.227  35.007 -25.768  1.00 11.08           H  
ATOM    791  HA  VAL A  55      31.649  35.549 -28.302  1.00 11.08           H  
ATOM    792  HB  VAL A  55      29.743  34.273 -29.382  1.00 11.08           H  
ATOM    793 1HG1 VAL A  55      30.348  32.023 -28.657  1.00 11.08           H  
ATOM    794 2HG1 VAL A  55      31.787  33.053 -28.843  1.00 11.08           H  
ATOM    795 3HG1 VAL A  55      31.149  32.689 -27.226  1.00 11.08           H  
ATOM    796 1HG2 VAL A  55      28.166  33.066 -27.906  1.00 11.08           H  
ATOM    797 2HG2 VAL A  55      28.975  33.759 -26.486  1.00 11.08           H  
ATOM    798 3HG2 VAL A  55      28.100  34.809 -27.604  1.00 11.08           H  
ATOM    799  N   PRO A  56      29.717  37.341 -28.860  1.00 11.75           N  
ATOM    800  CA  PRO A  56      28.810  38.480 -28.991  1.00 11.75           C  
ATOM    801  C   PRO A  56      27.341  38.051 -28.943  1.00 11.75           C  
ATOM    802  O   PRO A  56      26.454  38.834 -28.590  1.00 11.75           O  
ATOM    803  CB  PRO A  56      29.199  39.051 -30.364  1.00 11.75           C  
ATOM    804  CG  PRO A  56      29.876  37.901 -31.096  1.00 11.75           C  
ATOM    805  CD  PRO A  56      30.595  37.122 -30.016  1.00 11.75           C  
ATOM    806  HA  PRO A  56      29.024  39.201 -28.192  1.00 11.75           H  
ATOM    807 1HB  PRO A  56      28.298  39.407 -30.884  1.00 11.75           H  
ATOM    808 2HB  PRO A  56      29.857  39.922 -30.233  1.00 11.75           H  
ATOM    809 1HG  PRO A  56      29.119  37.299 -31.622  1.00 11.75           H  
ATOM    810 2HG  PRO A  56      30.559  38.292 -31.864  1.00 11.75           H  
ATOM    811 1HD  PRO A  56      30.648  36.080 -30.315  1.00 11.75           H  
ATOM    812 2HD  PRO A  56      31.592  37.549 -29.825  1.00 11.75           H  
ATOM    813  N   GLY A  57      27.086  36.786 -29.249  1.00 11.92           N  
ATOM    814  CA  GLY A  57      25.744  36.229 -29.226  1.00 11.92           C  
ATOM    815  C   GLY A  57      25.326  35.938 -27.789  1.00 11.92           C  
ATOM    816  O   GLY A  57      25.259  34.782 -27.371  1.00 11.92           O  
ATOM    817  H   GLY A  57      27.843  36.183 -29.522  1.00 11.92           H  
ATOM    818 1HA  GLY A  57      25.044  36.931 -29.681  1.00 11.92           H  
ATOM    819 2HA  GLY A  57      25.717  35.313 -29.814  1.00 11.92           H  
ATOM    820  N   CYS A  58      25.090  36.988 -27.017  1.00 11.60           N  
ATOM    821  CA  CYS A  58      24.725  36.805 -25.623  1.00 11.60           C  
ATOM    822  C   CYS A  58      23.377  36.110 -25.498  1.00 11.60           C  
ATOM    823  O   CYS A  58      22.366  36.617 -25.989  1.00 11.60           O  
ATOM    824  CB  CYS A  58      24.589  38.154 -24.915  1.00 11.60           C  
ATOM    825  SG  CYS A  58      26.105  39.131 -24.754  1.00 11.60           S  
ATOM    826  H   CYS A  58      25.207  37.913 -27.426  1.00 11.60           H  
ATOM    827  HA  CYS A  58      25.494  36.204 -25.133  1.00 11.60           H  
ATOM    828 1HB  CYS A  58      23.862  38.761 -25.453  1.00 11.60           H  
ATOM    829 2HB  CYS A  58      24.189  37.989 -23.915  1.00 11.60           H  
ATOM    830  N   VAL A  59      23.364  34.977 -24.804  1.00 10.95           N  
ATOM    831  CA  VAL A  59      22.158  34.189 -24.561  1.00 10.95           C  
ATOM    832  C   VAL A  59      22.036  33.844 -23.084  1.00 10.95           C  
ATOM    833  O   VAL A  59      21.049  33.265 -22.639  1.00 10.95           O  
ATOM    834  CB  VAL A  59      22.171  32.890 -25.390  1.00 10.95           C  
ATOM    835  CG1 VAL A  59      22.155  33.196 -26.890  1.00 10.95           C  
ATOM    836  CG2 VAL A  59      23.421  32.105 -25.039  1.00 10.95           C  
ATOM    837  H   VAL A  59      24.243  34.625 -24.454  1.00 10.95           H  
ATOM    838  HA  VAL A  59      21.288  34.781 -24.852  1.00 10.95           H  
ATOM    839  HB  VAL A  59      21.284  32.304 -25.154  1.00 10.95           H  
ATOM    840 1HG1 VAL A  59      22.159  32.265 -27.450  1.00 10.95           H  
ATOM    841 2HG1 VAL A  59      21.258  33.763 -27.130  1.00 10.95           H  
ATOM    842 3HG1 VAL A  59      23.023  33.774 -27.155  1.00 10.95           H  
ATOM    843 1HG2 VAL A  59      23.442  31.179 -25.609  1.00 10.95           H  
ATOM    844 2HG2 VAL A  59      24.303  32.703 -25.284  1.00 10.95           H  
ATOM    845 3HG2 VAL A  59      23.424  31.871 -23.972  1.00 10.95           H  
ATOM    846  N   GLY A  60      23.085  34.178 -22.342  1.00 10.24           N  
ATOM    847  CA  GLY A  60      23.210  33.830 -20.931  1.00 10.24           C  
ATOM    848  C   GLY A  60      24.413  32.911 -20.725  1.00 10.24           C  
ATOM    849  O   GLY A  60      24.377  31.724 -21.062  1.00 10.24           O  
ATOM    850  H   GLY A  60      23.836  34.680 -22.785  1.00 10.24           H  
ATOM    851 1HA  GLY A  60      23.332  34.735 -20.331  1.00 10.24           H  
ATOM    852 2HA  GLY A  60      22.303  33.336 -20.584  1.00 10.24           H  
TER     853
ENDMDL

REMARK ID 644470 MODEL 5 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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      -2.548   6.976   1.635  1.00  3.71           N  
ATOM      2  CA  ASP A   1      -1.507   7.485   0.750  1.00  3.71           C  
ATOM      3  C   ASP A   1      -1.468   9.007   0.764  1.00  3.71           C  
ATOM      4  O   ASP A   1      -2.298   9.647   1.412  1.00  3.71           O  
ATOM      5  CB  ASP A   1      -1.736   6.941  -0.677  1.00  3.71           C  
ATOM      6  CG  ASP A   1      -3.055   7.442  -1.396  1.00  3.71           C  
ATOM      7  OD1 ASP A   1      -3.628   8.454  -1.014  1.00  3.71           O  
ATOM      8  OD2 ASP A   1      -3.484   6.777  -2.319  1.00  3.71           O  
ATOM      9 1H   ASP A   1      -2.121   6.465   2.394  1.00  3.71           H  
ATOM     10 2H   ASP A   1      -3.080   7.749   2.008  1.00  3.71           H  
ATOM     11 3H   ASP A   1      -3.161   6.362   1.118  1.00  3.71           H  
ATOM     12  HA  ASP A   1      -0.543   7.122   1.106  1.00  3.71           H  
ATOM     13 1HB  ASP A   1      -0.888   7.215  -1.303  1.00  3.71           H  
ATOM     14 2HB  ASP A   1      -1.765   5.852  -0.639  1.00  3.71           H  
ATOM     15  N   LEU A   2      -0.505   9.586   0.050  1.00  3.54           N  
ATOM     16  CA  LEU A   2      -0.400  11.037  -0.020  1.00  3.54           C  
ATOM     17  C   LEU A   2      -0.756  11.549  -1.410  1.00  3.54           C  
ATOM     18  O   LEU A   2      -0.367  10.952  -2.416  1.00  3.54           O  
ATOM     19  CB  LEU A   2       1.027  11.481   0.312  1.00  3.54           C  
ATOM     20  CG  LEU A   2       1.579  11.096   1.673  1.00  3.54           C  
ATOM     21  CD1 LEU A   2       3.034  11.545   1.742  1.00  3.54           C  
ATOM     22  CD2 LEU A   2       0.750  11.757   2.755  1.00  3.54           C  
ATOM     23  H   LEU A   2       0.158   9.021  -0.457  1.00  3.54           H  
ATOM     24  HA  LEU A   2      -1.089  11.478   0.698  1.00  3.54           H  
ATOM     25 1HB  LEU A   2       1.702  11.078  -0.438  1.00  3.54           H  
ATOM     26 2HB  LEU A   2       1.059  12.567   0.257  1.00  3.54           H  
ATOM     27  HG  LEU A   2       1.547  10.016   1.799  1.00  3.54           H  
ATOM     28 1HD1 LEU A   2       3.455  11.275   2.712  1.00  3.54           H  
ATOM     29 2HD1 LEU A   2       3.599  11.052   0.950  1.00  3.54           H  
ATOM     30 3HD1 LEU A   2       3.096  12.617   1.605  1.00  3.54           H  
ATOM     31 1HD2 LEU A   2       1.148  11.491   3.736  1.00  3.54           H  
ATOM     32 2HD2 LEU A   2       0.786  12.838   2.630  1.00  3.54           H  
ATOM     33 3HD2 LEU A   2      -0.286  11.420   2.680  1.00  3.54           H  
ATOM     34  N   LYS A   3      -1.439  12.689  -1.455  1.00  3.41           N  
ATOM     35  CA  LYS A   3      -1.799  13.349  -2.706  1.00  3.41           C  
ATOM     36  C   LYS A   3      -1.472  14.825  -2.555  1.00  3.41           C  
ATOM     37  O   LYS A   3      -1.540  15.351  -1.446  1.00  3.41           O  
ATOM     38  CB  LYS A   3      -3.291  13.159  -3.012  1.00  3.41           C  
ATOM     39  CG  LYS A   3      -3.746  11.679  -3.184  1.00  3.41           C  
ATOM     40  CD  LYS A   3      -5.230  11.588  -3.540  1.00  3.41           C  
ATOM     41  CE  LYS A   3      -5.689  10.128  -3.772  1.00  3.41           C  
ATOM     42  NZ  LYS A   3      -5.792   9.323  -2.502  1.00  3.41           N  
ATOM     43  H   LYS A   3      -1.731  13.107  -0.584  1.00  3.41           H  
ATOM     44  HA  LYS A   3      -1.202  12.939  -3.524  1.00  3.41           H  
ATOM     45 1HB  LYS A   3      -3.889  13.606  -2.218  1.00  3.41           H  
ATOM     46 2HB  LYS A   3      -3.532  13.689  -3.941  1.00  3.41           H  
ATOM     47 1HG  LYS A   3      -3.155  11.203  -3.971  1.00  3.41           H  
ATOM     48 2HG  LYS A   3      -3.583  11.125  -2.254  1.00  3.41           H  
ATOM     49 1HD  LYS A   3      -5.819  12.010  -2.725  1.00  3.41           H  
ATOM     50 2HD  LYS A   3      -5.422  12.168  -4.442  1.00  3.41           H  
ATOM     51 1HE  LYS A   3      -6.663  10.146  -4.256  1.00  3.41           H  
ATOM     52 2HE  LYS A   3      -4.974   9.640  -4.433  1.00  3.41           H  
ATOM     53 1HZ  LYS A   3      -6.089   8.386  -2.722  1.00  3.41           H  
ATOM     54 2HZ  LYS A   3      -4.891   9.248  -2.009  1.00  3.41           H  
ATOM     55 3HZ  LYS A   3      -6.455   9.742  -1.880  1.00  3.41           H  
ATOM     56  N   CYS A   4      -1.052  15.477  -3.631  1.00  3.34           N  
ATOM     57  CA  CYS A   4      -0.754  16.907  -3.598  1.00  3.34           C  
ATOM     58  C   CYS A   4      -1.937  17.771  -4.046  1.00  3.34           C  
ATOM     59  O   CYS A   4      -2.172  17.915  -5.242  1.00  3.34           O  
ATOM     60  CB  CYS A   4       0.437  17.201  -4.503  1.00  3.34           C  
ATOM     61  SG  CYS A   4       0.888  18.935  -4.599  1.00  3.34           S  
ATOM     62  H   CYS A   4      -1.003  14.980  -4.514  1.00  3.34           H  
ATOM     63  HA  CYS A   4      -0.472  17.162  -2.580  1.00  3.34           H  
ATOM     64 1HB  CYS A   4       1.306  16.654  -4.141  1.00  3.34           H  
ATOM     65 2HB  CYS A   4       0.226  16.849  -5.506  1.00  3.34           H  
ATOM     66  N   PRO A   5      -2.626  18.508  -3.156  1.00  3.33           N  
ATOM     67  CA  PRO A   5      -3.804  19.294  -3.478  1.00  3.33           C  
ATOM     68  C   PRO A   5      -3.458  20.629  -4.130  1.00  3.33           C  
ATOM     69  O   PRO A   5      -3.806  21.688  -3.613  1.00  3.33           O  
ATOM     70  CB  PRO A   5      -4.441  19.484  -2.105  1.00  3.33           C  
ATOM     71  CG  PRO A   5      -3.268  19.541  -1.170  1.00  3.33           C  
ATOM     72  CD  PRO A   5      -2.252  18.555  -1.747  1.00  3.33           C  
ATOM     73  HA  PRO A   5      -4.461  18.705  -4.136  1.00  3.33           H  
ATOM     74 1HB  PRO A   5      -5.046  20.404  -2.099  1.00  3.33           H  
ATOM     75 2HB  PRO A   5      -5.122  18.650  -1.887  1.00  3.33           H  
ATOM     76 1HG  PRO A   5      -2.894  20.566  -1.129  1.00  3.33           H  
ATOM     77 2HG  PRO A   5      -3.574  19.278  -0.147  1.00  3.33           H  
ATOM     78 1HD  PRO A   5      -1.248  18.957  -1.630  1.00  3.33           H  
ATOM     79 2HD  PRO A   5      -2.377  17.585  -1.267  1.00  3.33           H  
ATOM     80  N   THR A   6      -2.795  20.569  -5.283  1.00  3.36           N  
ATOM     81  CA  THR A   6      -2.414  21.767  -6.021  1.00  3.36           C  
ATOM     82  C   THR A   6      -2.915  21.802  -7.468  1.00  3.36           C  
ATOM     83  O   THR A   6      -2.126  21.721  -8.402  1.00  3.36           O  
ATOM     84  CB  THR A   6      -0.884  21.932  -6.049  1.00  3.36           C  
ATOM     85  OG1 THR A   6      -0.368  21.975  -4.709  1.00  3.36           O  
ATOM     86  CG2 THR A   6      -0.498  23.196  -6.795  1.00  3.36           C  
ATOM     87  H   THR A   6      -2.543  19.653  -5.627  1.00  3.36           H  
ATOM     88  HA  THR A   6      -2.824  22.632  -5.504  1.00  3.36           H  
ATOM     89  HB  THR A   6      -0.445  21.076  -6.564  1.00  3.36           H  
ATOM     90  HG1 THR A   6      -0.447  21.104  -4.302  1.00  3.36           H  
ATOM     91 1HG2 THR A   6       0.578  23.288  -6.825  1.00  3.36           H  
ATOM     92 2HG2 THR A   6      -0.874  23.147  -7.812  1.00  3.36           H  
ATOM     93 3HG2 THR A   6      -0.925  24.064  -6.290  1.00  3.36           H  
ATOM     94  N   PRO A   7      -4.229  21.954  -7.672  1.00  3.40           N  
ATOM     95  CA  PRO A   7      -5.356  21.876  -6.747  1.00  3.40           C  
ATOM     96  C   PRO A   7      -5.849  20.438  -6.532  1.00  3.40           C  
ATOM     97  O   PRO A   7      -6.706  20.183  -5.685  1.00  3.40           O  
ATOM     98  CB  PRO A   7      -6.414  22.689  -7.492  1.00  3.40           C  
ATOM     99  CG  PRO A   7      -6.125  22.409  -8.954  1.00  3.40           C  
ATOM    100  CD  PRO A   7      -4.612  22.288  -9.042  1.00  3.40           C  
ATOM    101  HA  PRO A   7      -5.104  22.357  -5.791  1.00  3.40           H  
ATOM    102 1HB  PRO A   7      -7.419  22.360  -7.190  1.00  3.40           H  
ATOM    103 2HB  PRO A   7      -6.330  23.753  -7.229  1.00  3.40           H  
ATOM    104 1HG  PRO A   7      -6.644  21.490  -9.270  1.00  3.40           H  
ATOM    105 2HG  PRO A   7      -6.519  23.224  -9.579  1.00  3.40           H  
ATOM    106 1HD  PRO A   7      -4.321  21.475  -9.726  1.00  3.40           H  
ATOM    107 2HD  PRO A   7      -4.164  23.236  -9.330  1.00  3.40           H  
ATOM    108  N   GLY A   8      -5.337  19.511  -7.346  1.00  3.42           N  
ATOM    109  CA  GLY A   8      -5.832  18.141  -7.395  1.00  3.42           C  
ATOM    110  C   GLY A   8      -4.824  17.180  -8.026  1.00  3.42           C  
ATOM    111  O   GLY A   8      -5.194  16.377  -8.883  1.00  3.42           O  
ATOM    112  H   GLY A   8      -4.607  19.767  -7.994  1.00  3.42           H  
ATOM    113 1HA  GLY A   8      -6.066  17.807  -6.383  1.00  3.42           H  
ATOM    114 2HA  GLY A   8      -6.763  18.118  -7.960  1.00  3.42           H  
ATOM    115  N   CYS A   9      -3.541  17.344  -7.721  1.00  3.36           N  
ATOM    116  CA  CYS A   9      -2.505  16.552  -8.378  1.00  3.36           C  
ATOM    117  C   CYS A   9      -2.363  15.157  -7.765  1.00  3.36           C  
ATOM    118  O   CYS A   9      -2.716  14.918  -6.610  1.00  3.36           O  
ATOM    119  CB  CYS A   9      -1.159  17.288  -8.332  1.00  3.36           C  
ATOM    120  SG  CYS A   9      -1.114  18.825  -9.291  1.00  3.36           S  
ATOM    121  H   CYS A   9      -3.265  17.967  -6.968  1.00  3.36           H  
ATOM    122  HA  CYS A   9      -2.782  16.436  -9.425  1.00  3.36           H  
ATOM    123 1HB  CYS A   9      -0.934  17.545  -7.314  1.00  3.36           H  
ATOM    124 2HB  CYS A   9      -0.364  16.635  -8.684  1.00  3.36           H  
ATOM    125  HG  CYS A   9      -0.101  19.392  -8.635  1.00  3.36           H  
ATOM    126  N   ASP A  10      -1.768  14.247  -8.537  1.00  3.21           N  
ATOM    127  CA  ASP A  10      -1.544  12.859  -8.119  1.00  3.21           C  
ATOM    128  C   ASP A  10      -0.351  12.663  -7.178  1.00  3.21           C  
ATOM    129  O   ASP A  10       0.015  11.538  -6.829  1.00  3.21           O  
ATOM    130  CB  ASP A  10      -1.364  12.004  -9.383  1.00  3.21           C  
ATOM    131  CG  ASP A  10      -0.098  12.386 -10.249  1.00  3.21           C  
ATOM    132  OD1 ASP A  10       0.714  13.194  -9.823  1.00  3.21           O  
ATOM    133  OD2 ASP A  10       0.019  11.888 -11.347  1.00  3.21           O  
ATOM    134  H   ASP A  10      -1.504  14.517  -9.472  1.00  3.21           H  
ATOM    135  HA  ASP A  10      -2.441  12.519  -7.601  1.00  3.21           H  
ATOM    136 1HB  ASP A  10      -1.282  10.957  -9.095  1.00  3.21           H  
ATOM    137 2HB  ASP A  10      -2.254  12.098 -10.011  1.00  3.21           H  
ATOM    138  N   GLY A  11       0.275  13.762  -6.789  1.00  3.03           N  
ATOM    139  CA  GLY A  11       1.390  13.760  -5.855  1.00  3.03           C  
ATOM    140  C   GLY A  11       2.686  13.313  -6.503  1.00  3.03           C  
ATOM    141  O   GLY A  11       3.595  14.113  -6.689  1.00  3.03           O  
ATOM    142  H   GLY A  11      -0.054  14.636  -7.163  1.00  3.03           H  
ATOM    143 1HA  GLY A  11       1.525  14.753  -5.442  1.00  3.03           H  
ATOM    144 2HA  GLY A  11       1.157  13.100  -5.019  1.00  3.03           H  
ATOM    145  N   SER A  12       2.732  12.035  -6.881  1.00  2.88           N  
ATOM    146  CA  SER A  12       3.909  11.389  -7.461  1.00  2.88           C  
ATOM    147  C   SER A  12       5.138  11.535  -6.555  1.00  2.88           C  
ATOM    148  O   SER A  12       6.266  11.686  -7.027  1.00  2.88           O  
ATOM    149  CB  SER A  12       4.205  11.949  -8.848  1.00  2.88           C  
ATOM    150  OG  SER A  12       3.156  11.677  -9.758  1.00  2.88           O  
ATOM    151  H   SER A  12       1.877  11.498  -6.739  1.00  2.88           H  
ATOM    152  HA  SER A  12       3.692  10.327  -7.568  1.00  2.88           H  
ATOM    153 1HB  SER A  12       4.374  13.023  -8.796  1.00  2.88           H  
ATOM    154 2HB  SER A  12       5.125  11.500  -9.214  1.00  2.88           H  
ATOM    155  HG  SER A  12       2.426  12.337  -9.605  1.00  2.88           H  
ATOM    156  N   GLY A  13       4.906  11.417  -5.245  1.00  2.79           N  
ATOM    157  CA  GLY A  13       5.947  11.544  -4.233  1.00  2.79           C  
ATOM    158  C   GLY A  13       6.014  12.997  -3.783  1.00  2.79           C  
ATOM    159  O   GLY A  13       5.407  13.860  -4.402  1.00  2.79           O  
ATOM    160  H   GLY A  13       3.954  11.271  -4.946  1.00  2.79           H  
ATOM    161 1HA  GLY A  13       5.720  10.898  -3.384  1.00  2.79           H  
ATOM    162 2HA  GLY A  13       6.906  11.232  -4.643  1.00  2.79           H  
ATOM    163  N   HIS A  14       6.720  13.266  -2.688  1.00  2.81           N  
ATOM    164  CA  HIS A  14       6.814  14.634  -2.169  1.00  2.81           C  
ATOM    165  C   HIS A  14       8.241  15.031  -1.839  1.00  2.81           C  
ATOM    166  O   HIS A  14       8.546  15.404  -0.715  1.00  2.81           O  
ATOM    167  CB  HIS A  14       5.875  14.852  -0.988  1.00  2.81           C  
ATOM    168  CG  HIS A  14       4.420  14.713  -1.385  1.00  2.81           C  
ATOM    169  ND1 HIS A  14       3.791  13.492  -1.518  1.00  2.81           N  
ATOM    170  CD2 HIS A  14       3.492  15.650  -1.714  1.00  2.81           C  
ATOM    171  CE1 HIS A  14       2.542  13.691  -1.916  1.00  2.81           C  
ATOM    172  NE2 HIS A  14       2.341  14.983  -2.031  1.00  2.81           N  
ATOM    173  H   HIS A  14       7.202  12.520  -2.206  1.00  2.81           H  
ATOM    174  HA  HIS A  14       6.481  15.328  -2.933  1.00  2.81           H  
ATOM    175 1HB  HIS A  14       6.101  14.144  -0.191  1.00  2.81           H  
ATOM    176 2HB  HIS A  14       6.040  15.853  -0.593  1.00  2.81           H  
ATOM    177  HD2 HIS A  14       3.638  16.732  -1.729  1.00  2.81           H  
ATOM    178  HE1 HIS A  14       1.804  12.919  -2.121  1.00  2.81           H  
ATOM    179  HE2 HIS A  14       1.480  15.425  -2.317  1.00  2.81           H  
ATOM    180  N   ILE A  15       9.113  14.895  -2.846  1.00  2.92           N  
ATOM    181  CA  ILE A  15      10.573  15.194  -2.936  1.00  2.92           C  
ATOM    182  C   ILE A  15      11.550  14.727  -1.810  1.00  2.92           C  
ATOM    183  O   ILE A  15      12.708  14.452  -2.118  1.00  2.92           O  
ATOM    184  CB  ILE A  15      10.794  16.709  -3.199  1.00  2.92           C  
ATOM    185  CG1 ILE A  15      10.328  17.604  -2.037  1.00  2.92           C  
ATOM    186  CG2 ILE A  15       9.990  17.096  -4.464  1.00  2.92           C  
ATOM    187  CD1 ILE A  15      10.745  19.040  -2.211  1.00  2.92           C  
ATOM    188  H   ILE A  15       8.696  14.552  -3.701  1.00  2.92           H  
ATOM    189  HA  ILE A  15      10.919  14.699  -3.843  1.00  2.92           H  
ATOM    190  HB  ILE A  15      11.852  16.902  -3.362  1.00  2.92           H  
ATOM    191 1HG1 ILE A  15       9.257  17.590  -1.963  1.00  2.92           H  
ATOM    192 2HG1 ILE A  15      10.751  17.245  -1.098  1.00  2.92           H  
ATOM    193 1HG2 ILE A  15      10.137  18.153  -4.691  1.00  2.92           H  
ATOM    194 2HG2 ILE A  15      10.322  16.496  -5.309  1.00  2.92           H  
ATOM    195 3HG2 ILE A  15       8.931  16.917  -4.289  1.00  2.92           H  
ATOM    196 1HD1 ILE A  15      10.390  19.615  -1.363  1.00  2.92           H  
ATOM    197 2HD1 ILE A  15      11.829  19.094  -2.263  1.00  2.92           H  
ATOM    198 3HD1 ILE A  15      10.313  19.440  -3.130  1.00  2.92           H  
ATOM    199  N   THR A  16      11.060  14.588  -0.570  1.00  3.11           N  
ATOM    200  CA  THR A  16      11.676  14.153   0.697  1.00  3.11           C  
ATOM    201  C   THR A  16      12.492  15.254   1.373  1.00  3.11           C  
ATOM    202  O   THR A  16      13.159  16.071   0.732  1.00  3.11           O  
ATOM    203  CB  THR A  16      12.555  12.873   0.583  1.00  3.11           C  
ATOM    204  OG1 THR A  16      13.727  13.108  -0.211  1.00  3.11           O  
ATOM    205  CG2 THR A  16      11.743  11.727  -0.039  1.00  3.11           C  
ATOM    206  H   THR A  16      10.106  14.877  -0.473  1.00  3.11           H  
ATOM    207  HA  THR A  16      10.862  13.905   1.379  1.00  3.11           H  
ATOM    208  HB  THR A  16      12.870  12.571   1.582  1.00  3.11           H  
ATOM    209  HG1 THR A  16      13.491  13.523  -1.036  1.00  3.11           H  
ATOM    210 1HG2 THR A  16      12.366  10.833  -0.090  1.00  3.11           H  
ATOM    211 2HG2 THR A  16      10.869  11.526   0.576  1.00  3.11           H  
ATOM    212 3HG2 THR A  16      11.424  11.996  -1.041  1.00  3.11           H  
ATOM    213  N   GLY A  17      12.394  15.315   2.706  1.00  3.35           N  
ATOM    214  CA  GLY A  17      13.146  16.287   3.508  1.00  3.35           C  
ATOM    215  C   GLY A  17      12.471  17.660   3.534  1.00  3.35           C  
ATOM    216  O   GLY A  17      12.047  18.155   4.581  1.00  3.35           O  
ATOM    217  H   GLY A  17      11.799  14.649   3.178  1.00  3.35           H  
ATOM    218 1HA  GLY A  17      13.248  15.912   4.527  1.00  3.35           H  
ATOM    219 2HA  GLY A  17      14.156  16.383   3.107  1.00  3.35           H  
ATOM    220  N   ASN A  18      12.331  18.242   2.357  1.00  3.56           N  
ATOM    221  CA  ASN A  18      11.723  19.551   2.189  1.00  3.56           C  
ATOM    222  C   ASN A  18      10.200  19.485   2.127  1.00  3.56           C  
ATOM    223  O   ASN A  18       9.623  18.882   1.228  1.00  3.56           O  
ATOM    224  CB  ASN A  18      12.279  20.225   0.951  1.00  3.56           C  
ATOM    225  CG  ASN A  18      13.729  20.585   1.078  1.00  3.56           C  
ATOM    226  OD1 ASN A  18      14.149  21.200   2.065  1.00  3.56           O  
ATOM    227  ND2 ASN A  18      14.511  20.216   0.094  1.00  3.56           N  
ATOM    228  H   ASN A  18      12.698  17.732   1.552  1.00  3.56           H  
ATOM    229  HA  ASN A  18      11.981  20.162   3.055  1.00  3.56           H  
ATOM    230 1HB  ASN A  18      12.190  19.541   0.123  1.00  3.56           H  
ATOM    231 2HB  ASN A  18      11.701  21.115   0.717  1.00  3.56           H  
ATOM    232 1HD2 ASN A  18      15.487  20.429   0.126  1.00  3.56           H  
ATOM    233 2HD2 ASN A  18      14.134  19.717  -0.686  1.00  3.56           H  
ATOM    234  N   TYR A  19       9.568  20.117   3.114  1.00  3.71           N  
ATOM    235  CA  TYR A  19       8.116  20.201   3.315  1.00  3.71           C  
ATOM    236  C   TYR A  19       7.395  18.902   3.682  1.00  3.71           C  
ATOM    237  O   TYR A  19       6.164  18.850   3.632  1.00  3.71           O  
ATOM    238  CB  TYR A  19       7.441  20.774   2.061  1.00  3.71           C  
ATOM    239  CG  TYR A  19       8.028  22.089   1.598  1.00  3.71           C  
ATOM    240  CD1 TYR A  19       8.855  22.124   0.486  1.00  3.71           C  
ATOM    241  CD2 TYR A  19       7.751  23.256   2.292  1.00  3.71           C  
ATOM    242  CE1 TYR A  19       9.394  23.309   0.066  1.00  3.71           C  
ATOM    243  CE2 TYR A  19       8.292  24.448   1.870  1.00  3.71           C  
ATOM    244  CZ  TYR A  19       9.111  24.477   0.760  1.00  3.71           C  
ATOM    245  OH  TYR A  19       9.650  25.668   0.336  1.00  3.71           O  
ATOM    246  H   TYR A  19      10.154  20.574   3.800  1.00  3.71           H  
ATOM    247  HA  TYR A  19       7.944  20.896   4.137  1.00  3.71           H  
ATOM    248 1HB  TYR A  19       7.494  20.060   1.244  1.00  3.71           H  
ATOM    249 2HB  TYR A  19       6.386  20.932   2.269  1.00  3.71           H  
ATOM    250  HD1 TYR A  19       9.077  21.211  -0.058  1.00  3.71           H  
ATOM    251  HD2 TYR A  19       7.108  23.234   3.167  1.00  3.71           H  
ATOM    252  HE1 TYR A  19      10.041  23.335  -0.811  1.00  3.71           H  
ATOM    253  HE2 TYR A  19       8.074  25.369   2.413  1.00  3.71           H  
ATOM    254  HH  TYR A  19      10.103  25.529  -0.501  1.00  3.71           H  
ATOM    255  N   ALA A  20       8.118  17.879   4.141  1.00  3.75           N  
ATOM    256  CA  ALA A  20       7.435  16.649   4.555  1.00  3.75           C  
ATOM    257  C   ALA A  20       6.602  16.077   3.394  1.00  3.75           C  
ATOM    258  O   ALA A  20       7.105  15.309   2.574  1.00  3.75           O  
ATOM    259  CB  ALA A  20       6.573  16.886   5.799  1.00  3.75           C  
ATOM    260  H   ALA A  20       9.126  17.954   4.183  1.00  3.75           H  
ATOM    261  HA  ALA A  20       8.200  15.913   4.805  1.00  3.75           H  
ATOM    262 1HB  ALA A  20       6.119  15.940   6.095  1.00  3.75           H  
ATOM    263 2HB  ALA A  20       7.210  17.248   6.604  1.00  3.75           H  
ATOM    264 3HB  ALA A  20       5.791  17.610   5.629  1.00  3.75           H  
ATOM    265  N   SER A  21       5.301  16.341   3.442  1.00  3.69           N  
ATOM    266  CA  SER A  21       4.321  15.880   2.470  1.00  3.69           C  
ATOM    267  C   SER A  21       3.930  17.114   1.650  1.00  3.69           C  
ATOM    268  O   SER A  21       4.525  17.406   0.617  1.00  3.69           O  
ATOM    269  CB  SER A  21       3.122  15.199   3.151  1.00  3.69           C  
ATOM    270  OG  SER A  21       2.396  16.079   3.979  1.00  3.69           O  
ATOM    271  H   SER A  21       5.016  17.024   4.122  1.00  3.69           H  
ATOM    272  HA  SER A  21       4.788  15.155   1.804  1.00  3.69           H  
ATOM    273 1HB  SER A  21       2.460  14.803   2.382  1.00  3.69           H  
ATOM    274 2HB  SER A  21       3.477  14.352   3.738  1.00  3.69           H  
ATOM    275  HG  SER A  21       1.674  15.554   4.346  1.00  3.69           H  
ATOM    276  N   HIS A  22       2.967  17.875   2.138  1.00  3.56           N  
ATOM    277  CA  HIS A  22       2.569  19.102   1.470  1.00  3.56           C  
ATOM    278  C   HIS A  22       2.288  20.224   2.461  1.00  3.56           C  
ATOM    279  O   HIS A  22       1.396  20.135   3.313  1.00  3.56           O  
ATOM    280  CB  HIS A  22       1.337  18.878   0.587  1.00  3.56           C  
ATOM    281  CG  HIS A  22       0.895  20.112  -0.161  1.00  3.56           C  
ATOM    282  ND1 HIS A  22      -0.269  20.789   0.141  1.00  3.56           N  
ATOM    283  CD2 HIS A  22       1.456  20.778  -1.179  1.00  3.56           C  
ATOM    284  CE1 HIS A  22      -0.399  21.815  -0.684  1.00  3.56           C  
ATOM    285  NE2 HIS A  22       0.630  21.828  -1.489  1.00  3.56           N  
ATOM    286  H   HIS A  22       2.520  17.567   2.983  1.00  3.56           H  
ATOM    287  HA  HIS A  22       3.380  19.439   0.823  1.00  3.56           H  
ATOM    288 1HB  HIS A  22       1.558  18.102  -0.152  1.00  3.56           H  
ATOM    289 2HB  HIS A  22       0.506  18.524   1.196  1.00  3.56           H  
ATOM    290  HD2 HIS A  22       2.387  20.531  -1.660  1.00  3.56           H  
ATOM    291  HE1 HIS A  22      -1.223  22.531  -0.693  1.00  3.56           H  
ATOM    292  HE2 HIS A  22       0.797  22.504  -2.223  1.00  3.56           H  
ATOM    293  N   ARG A  23       3.110  21.266   2.355  1.00  3.38           N  
ATOM    294  CA  ARG A  23       3.041  22.463   3.183  1.00  3.38           C  
ATOM    295  C   ARG A  23       3.175  23.632   2.230  1.00  3.38           C  
ATOM    296  O   ARG A  23       2.966  24.795   2.574  1.00  3.38           O  
ATOM    297  CB  ARG A  23       4.145  22.483   4.232  1.00  3.38           C  
ATOM    298  CG  ARG A  23       4.057  21.390   5.302  1.00  3.38           C  
ATOM    299  CD  ARG A  23       2.881  21.623   6.196  1.00  3.38           C  
ATOM    300  NE  ARG A  23       2.755  20.623   7.247  1.00  3.38           N  
ATOM    301  CZ  ARG A  23       2.055  19.470   7.158  1.00  3.38           C  
ATOM    302  NH1 ARG A  23       1.400  19.146   6.058  1.00  3.38           N  
ATOM    303  NH2 ARG A  23       2.021  18.653   8.198  1.00  3.38           N  
ATOM    304  H   ARG A  23       3.810  21.250   1.628  1.00  3.38           H  
ATOM    305  HA  ARG A  23       2.071  22.511   3.677  1.00  3.38           H  
ATOM    306 1HB  ARG A  23       5.101  22.367   3.743  1.00  3.38           H  
ATOM    307 2HB  ARG A  23       4.149  23.446   4.737  1.00  3.38           H  
ATOM    308 1HG  ARG A  23       3.957  20.409   4.833  1.00  3.38           H  
ATOM    309 2HG  ARG A  23       4.962  21.407   5.907  1.00  3.38           H  
ATOM    310 1HD  ARG A  23       2.972  22.601   6.667  1.00  3.38           H  
ATOM    311 2HD  ARG A  23       1.967  21.598   5.598  1.00  3.38           H  
ATOM    312  HE  ARG A  23       3.229  20.811   8.119  1.00  3.38           H  
ATOM    313 1HH1 ARG A  23       1.410  19.754   5.225  1.00  3.38           H  
ATOM    314 2HH1 ARG A  23       0.880  18.284   6.021  1.00  3.38           H  
ATOM    315 1HH2 ARG A  23       2.516  18.895   9.046  1.00  3.38           H  
ATOM    316 2HH2 ARG A  23       1.498  17.792   8.147  1.00  3.38           H  
ATOM    317  N   SER A  24       3.571  23.268   1.022  1.00  3.18           N  
ATOM    318  CA  SER A  24       3.836  24.164  -0.091  1.00  3.18           C  
ATOM    319  C   SER A  24       3.751  23.392  -1.375  1.00  3.18           C  
ATOM    320  O   SER A  24       4.220  22.258  -1.450  1.00  3.18           O  
ATOM    321  CB  SER A  24       5.217  24.776  -0.001  1.00  3.18           C  
ATOM    322  OG  SER A  24       5.507  25.561  -1.145  1.00  3.18           O  
ATOM    323  H   SER A  24       3.697  22.278   0.874  1.00  3.18           H  
ATOM    324  HA  SER A  24       3.082  24.956  -0.101  1.00  3.18           H  
ATOM    325 1HB  SER A  24       5.279  25.394   0.895  1.00  3.18           H  
ATOM    326 2HB  SER A  24       5.955  23.987   0.091  1.00  3.18           H  
ATOM    327  HG  SER A  24       6.126  26.242  -0.836  1.00  3.18           H  
ATOM    328  N   LEU A  25       3.266  24.027  -2.432  1.00  2.98           N  
ATOM    329  CA  LEU A  25       3.265  23.384  -3.741  1.00  2.98           C  
ATOM    330  C   LEU A  25       4.686  23.056  -4.187  1.00  2.98           C  
ATOM    331  O   LEU A  25       4.904  22.157  -4.990  1.00  2.98           O  
ATOM    332  CB  LEU A  25       2.555  24.263  -4.777  1.00  2.98           C  
ATOM    333  CG  LEU A  25       3.210  25.607  -5.135  1.00  2.98           C  
ATOM    334  CD1 LEU A  25       4.235  25.410  -6.204  1.00  2.98           C  
ATOM    335  CD2 LEU A  25       2.130  26.570  -5.627  1.00  2.98           C  
ATOM    336  H   LEU A  25       2.897  24.962  -2.328  1.00  2.98           H  
ATOM    337  HA  LEU A  25       2.710  22.446  -3.666  1.00  2.98           H  
ATOM    338 1HB  LEU A  25       2.506  23.691  -5.700  1.00  2.98           H  
ATOM    339 2HB  LEU A  25       1.538  24.457  -4.440  1.00  2.98           H  
ATOM    340  HG  LEU A  25       3.709  26.017  -4.253  1.00  2.98           H  
ATOM    341 1HD1 LEU A  25       4.687  26.368  -6.436  1.00  2.98           H  
ATOM    342 2HD1 LEU A  25       5.001  24.730  -5.898  1.00  2.98           H  
ATOM    343 3HD1 LEU A  25       3.739  25.016  -7.064  1.00  2.98           H  
ATOM    344 1HD2 LEU A  25       2.584  27.527  -5.885  1.00  2.98           H  
ATOM    345 2HD2 LEU A  25       1.652  26.144  -6.507  1.00  2.98           H  
ATOM    346 3HD2 LEU A  25       1.385  26.718  -4.846  1.00  2.98           H  
ATOM    347  N   SER A  26       5.686  23.739  -3.619  1.00  2.81           N  
ATOM    348  CA  SER A  26       7.060  23.485  -4.004  1.00  2.81           C  
ATOM    349  C   SER A  26       7.565  22.141  -3.468  1.00  2.81           C  
ATOM    350  O   SER A  26       8.636  21.678  -3.861  1.00  2.81           O  
ATOM    351  CB  SER A  26       7.935  24.650  -3.593  1.00  2.81           C  
ATOM    352  OG  SER A  26       7.993  24.794  -2.214  1.00  2.81           O  
ATOM    353  H   SER A  26       5.495  24.446  -2.910  1.00  2.81           H  
ATOM    354  HA  SER A  26       7.096  23.431  -5.093  1.00  2.81           H  
ATOM    355 1HB  SER A  26       8.940  24.505  -3.987  1.00  2.81           H  
ATOM    356 2HB  SER A  26       7.541  25.563  -4.034  1.00  2.81           H  
ATOM    357  HG  SER A  26       7.080  24.953  -1.921  1.00  2.81           H  
ATOM    358  N   GLY A  27       6.795  21.512  -2.566  1.00  2.72           N  
ATOM    359  CA  GLY A  27       7.135  20.195  -2.046  1.00  2.72           C  
ATOM    360  C   GLY A  27       6.656  19.103  -3.007  1.00  2.72           C  
ATOM    361  O   GLY A  27       6.955  17.920  -2.836  1.00  2.72           O  
ATOM    362  H   GLY A  27       5.924  21.934  -2.254  1.00  2.72           H  
ATOM    363 1HA  GLY A  27       8.206  20.123  -1.906  1.00  2.72           H  
ATOM    364 2HA  GLY A  27       6.667  20.058  -1.073  1.00  2.72           H  
ATOM    365  N   CYS A  28       5.850  19.485  -3.995  1.00  2.71           N  
ATOM    366  CA  CYS A  28       5.332  18.536  -4.956  1.00  2.71           C  
ATOM    367  C   CYS A  28       6.279  18.489  -6.166  1.00  2.71           C  
ATOM    368  O   CYS A  28       6.643  19.544  -6.675  1.00  2.71           O  
ATOM    369  CB  CYS A  28       3.917  18.951  -5.356  1.00  2.71           C  
ATOM    370  SG  CYS A  28       2.802  18.938  -3.913  1.00  2.71           S  
ATOM    371  H   CYS A  28       5.606  20.467  -4.122  1.00  2.71           H  
ATOM    372  HA  CYS A  28       5.250  17.573  -4.463  1.00  2.71           H  
ATOM    373 1HB  CYS A  28       3.927  19.959  -5.775  1.00  2.71           H  
ATOM    374 2HB  CYS A  28       3.525  18.271  -6.111  1.00  2.71           H  
ATOM    375  N   PRO A  29       6.672  17.321  -6.692  1.00  2.80           N  
ATOM    376  CA  PRO A  29       7.484  17.152  -7.893  1.00  2.80           C  
ATOM    377  C   PRO A  29       6.945  17.916  -9.106  1.00  2.80           C  
ATOM    378  O   PRO A  29       7.708  18.314  -9.983  1.00  2.80           O  
ATOM    379  CB  PRO A  29       7.403  15.647  -8.118  1.00  2.80           C  
ATOM    380  CG  PRO A  29       7.227  15.085  -6.745  1.00  2.80           C  
ATOM    381  CD  PRO A  29       6.357  16.079  -6.021  1.00  2.80           C  
ATOM    382  HA  PRO A  29       8.517  17.461  -7.673  1.00  2.80           H  
ATOM    383 1HB  PRO A  29       6.557  15.407  -8.780  1.00  2.80           H  
ATOM    384 2HB  PRO A  29       8.313  15.288  -8.618  1.00  2.80           H  
ATOM    385 1HG  PRO A  29       6.741  14.102  -6.804  1.00  2.80           H  
ATOM    386 2HG  PRO A  29       8.192  14.928  -6.259  1.00  2.80           H  
ATOM    387 1HD  PRO A  29       5.293  15.823  -6.110  1.00  2.80           H  
ATOM    388 2HD  PRO A  29       6.700  16.105  -4.993  1.00  2.80           H  
ATOM    389  N   ARG A  30       5.624  18.119  -9.155  1.00  2.99           N  
ATOM    390  CA  ARG A  30       5.009  18.836 -10.264  1.00  2.99           C  
ATOM    391  C   ARG A  30       4.983  20.355 -10.035  1.00  2.99           C  
ATOM    392  O   ARG A  30       4.587  21.109 -10.932  1.00  2.99           O  
ATOM    393  CB  ARG A  30       3.582  18.349 -10.498  1.00  2.99           C  
ATOM    394  CG  ARG A  30       3.440  16.904 -11.009  1.00  2.99           C  
ATOM    395  CD  ARG A  30       2.007  16.577 -11.302  1.00  2.99           C  
ATOM    396  NE  ARG A  30       1.798  15.184 -11.741  1.00  2.99           N  
ATOM    397  CZ  ARG A  30       1.944  14.733 -13.008  1.00  2.99           C  
ATOM    398  NH1 ARG A  30       2.348  15.548 -13.967  1.00  2.99           N  
ATOM    399  NH2 ARG A  30       1.672  13.466 -13.287  1.00  2.99           N  
ATOM    400  H   ARG A  30       5.032  17.766  -8.419  1.00  2.99           H  
ATOM    401  HA  ARG A  30       5.590  18.634 -11.163  1.00  2.99           H  
ATOM    402 1HB  ARG A  30       3.023  18.421  -9.565  1.00  2.99           H  
ATOM    403 2HB  ARG A  30       3.092  19.004 -11.220  1.00  2.99           H  
ATOM    404 1HG  ARG A  30       4.019  16.774 -11.923  1.00  2.99           H  
ATOM    405 2HG  ARG A  30       3.798  16.208 -10.246  1.00  2.99           H  
ATOM    406 1HD  ARG A  30       1.418  16.732 -10.401  1.00  2.99           H  
ATOM    407 2HD  ARG A  30       1.639  17.237 -12.087  1.00  2.99           H  
ATOM    408  HE  ARG A  30       1.483  14.493 -11.035  1.00  2.99           H  
ATOM    409 1HH1 ARG A  30       2.554  16.513 -13.757  1.00  2.99           H  
ATOM    410 2HH1 ARG A  30       2.451  15.202 -14.910  1.00  2.99           H  
ATOM    411 1HH2 ARG A  30       1.314  12.834 -12.538  1.00  2.99           H  
ATOM    412 2HH2 ARG A  30       1.772  13.120 -14.222  1.00  2.99           H  
ATOM    413  N   ALA A  31       5.397  20.792  -8.844  1.00  3.25           N  
ATOM    414  CA  ALA A  31       5.442  22.194  -8.453  1.00  3.25           C  
ATOM    415  C   ALA A  31       4.158  22.930  -8.810  1.00  3.25           C  
ATOM    416  O   ALA A  31       3.076  22.601  -8.325  1.00  3.25           O  
ATOM    417  CB  ALA A  31       6.648  22.866  -9.074  1.00  3.25           C  
ATOM    418  H   ALA A  31       5.742  20.125  -8.162  1.00  3.25           H  
ATOM    419  HA  ALA A  31       5.552  22.231  -7.368  1.00  3.25           H  
ATOM    420 1HB  ALA A  31       6.702  23.901  -8.736  1.00  3.25           H  
ATOM    421 2HB  ALA A  31       7.547  22.333  -8.759  1.00  3.25           H  
ATOM    422 3HB  ALA A  31       6.575  22.832 -10.159  1.00  3.25           H  
ATOM    423  N   LYS A  32       4.289  23.951  -9.665  1.00  3.54           N  
ATOM    424  CA  LYS A  32       3.181  24.809 -10.060  1.00  3.54           C  
ATOM    425  C   LYS A  32       2.390  24.269 -11.235  1.00  3.54           C  
ATOM    426  O   LYS A  32       1.512  24.958 -11.745  1.00  3.54           O  
ATOM    427  CB  LYS A  32       3.700  26.209 -10.414  1.00  3.54           C  
ATOM    428  CG  LYS A  32       4.265  26.963  -9.244  1.00  3.54           C  
ATOM    429  CD  LYS A  32       4.751  28.343  -9.619  1.00  3.54           C  
ATOM    430  CE  LYS A  32       5.296  29.074  -8.392  1.00  3.54           C  
ATOM    431  NZ  LYS A  32       5.816  30.430  -8.733  1.00  3.54           N  
ATOM    432  H   LYS A  32       5.198  24.154 -10.046  1.00  3.54           H  
ATOM    433  HA  LYS A  32       2.499  24.892  -9.213  1.00  3.54           H  
ATOM    434 1HB  LYS A  32       4.480  26.127 -11.171  1.00  3.54           H  
ATOM    435 2HB  LYS A  32       2.892  26.806 -10.837  1.00  3.54           H  
ATOM    436 1HG  LYS A  32       3.489  27.068  -8.486  1.00  3.54           H  
ATOM    437 2HG  LYS A  32       5.098  26.400  -8.829  1.00  3.54           H  
ATOM    438 1HD  LYS A  32       5.542  28.258 -10.366  1.00  3.54           H  
ATOM    439 2HD  LYS A  32       3.928  28.920 -10.044  1.00  3.54           H  
ATOM    440 1HE  LYS A  32       4.498  29.174  -7.655  1.00  3.54           H  
ATOM    441 2HE  LYS A  32       6.103  28.482  -7.956  1.00  3.54           H  
ATOM    442 1HZ  LYS A  32       6.167  30.879  -7.899  1.00  3.54           H  
ATOM    443 2HZ  LYS A  32       6.565  30.346  -9.408  1.00  3.54           H  
ATOM    444 3HZ  LYS A  32       5.072  30.991  -9.128  1.00  3.54           H  
ATOM    445  N   LYS A  33       2.759  23.102 -11.749  1.00  3.81           N  
ATOM    446  CA  LYS A  33       2.069  22.489 -12.882  1.00  3.81           C  
ATOM    447  C   LYS A  33       1.756  23.503 -13.985  1.00  3.81           C  
ATOM    448  O   LYS A  33       0.598  23.720 -14.339  1.00  3.81           O  
ATOM    449  CB  LYS A  33       0.784  21.796 -12.417  1.00  3.81           C  
ATOM    450  CG  LYS A  33       0.058  21.020 -13.518  1.00  3.81           C  
ATOM    451  CD  LYS A  33      -1.153  20.268 -12.978  1.00  3.81           C  
ATOM    452  CE  LYS A  33      -1.878  19.514 -14.091  1.00  3.81           C  
ATOM    453  NZ  LYS A  33      -3.086  18.788 -13.593  1.00  3.81           N  
ATOM    454  H   LYS A  33       3.511  22.570 -11.308  1.00  3.81           H  
ATOM    455  HA  LYS A  33       2.727  21.729 -13.306  1.00  3.81           H  
ATOM    456 1HB  LYS A  33       1.018  21.103 -11.605  1.00  3.81           H  
ATOM    457 2HB  LYS A  33       0.094  22.544 -12.020  1.00  3.81           H  
ATOM    458 1HG  LYS A  33      -0.265  21.715 -14.294  1.00  3.81           H  
ATOM    459 2HG  LYS A  33       0.751  20.307 -13.965  1.00  3.81           H  
ATOM    460 1HD  LYS A  33      -0.823  19.552 -12.228  1.00  3.81           H  
ATOM    461 2HD  LYS A  33      -1.842  20.970 -12.507  1.00  3.81           H  
ATOM    462 1HE  LYS A  33      -2.185  20.225 -14.857  1.00  3.81           H  
ATOM    463 2HE  LYS A  33      -1.192  18.792 -14.535  1.00  3.81           H  
ATOM    464 1HZ  LYS A  33      -3.531  18.309 -14.365  1.00  3.81           H  
ATOM    465 2HZ  LYS A  33      -2.820  18.111 -12.891  1.00  3.81           H  
ATOM    466 3HZ  LYS A  33      -3.733  19.450 -13.193  1.00  3.81           H  
ATOM    467  N   SER A  34       2.808  24.126 -14.504  1.00  4.07           N  
ATOM    468  CA  SER A  34       2.747  25.144 -15.551  1.00  4.07           C  
ATOM    469  C   SER A  34       1.945  26.424 -15.237  1.00  4.07           C  
ATOM    470  O   SER A  34       1.526  27.113 -16.169  1.00  4.07           O  
ATOM    471  CB  SER A  34       2.204  24.533 -16.831  1.00  4.07           C  
ATOM    472  OG  SER A  34       3.013  23.471 -17.264  1.00  4.07           O  
ATOM    473  H   SER A  34       3.715  23.873 -14.142  1.00  4.07           H  
ATOM    474  HA  SER A  34       3.774  25.455 -15.751  1.00  4.07           H  
ATOM    475 1HB  SER A  34       1.185  24.186 -16.682  1.00  4.07           H  
ATOM    476 2HB  SER A  34       2.169  25.301 -17.602  1.00  4.07           H  
ATOM    477  HG  SER A  34       2.632  23.171 -18.096  1.00  4.07           H  
ATOM    478  N   GLY A  35       1.838  26.820 -13.958  1.00  4.31           N  
ATOM    479  CA  GLY A  35       1.192  28.098 -13.637  1.00  4.31           C  
ATOM    480  C   GLY A  35      -0.120  28.037 -12.846  1.00  4.31           C  
ATOM    481  O   GLY A  35      -1.027  28.833 -13.097  1.00  4.31           O  
ATOM    482  H   GLY A  35       2.129  26.199 -13.213  1.00  4.31           H  
ATOM    483 1HA  GLY A  35       1.902  28.700 -13.071  1.00  4.31           H  
ATOM    484 2HA  GLY A  35       1.014  28.643 -14.560  1.00  4.31           H  
ATOM    485  N   VAL A  36      -0.231  27.120 -11.894  1.00  4.55           N  
ATOM    486  CA  VAL A  36      -1.433  27.030 -11.074  1.00  4.55           C  
ATOM    487  C   VAL A  36      -1.707  28.367 -10.405  1.00  4.55           C  
ATOM    488  O   VAL A  36      -0.792  29.011  -9.882  1.00  4.55           O  
ATOM    489  CB  VAL A  36      -1.244  25.959  -9.979  1.00  4.55           C  
ATOM    490  CG1 VAL A  36      -0.156  26.420  -9.019  1.00  4.55           C  
ATOM    491  CG2 VAL A  36      -2.550  25.723  -9.219  1.00  4.55           C  
ATOM    492  H   VAL A  36       0.522  26.459 -11.737  1.00  4.55           H  
ATOM    493  HA  VAL A  36      -2.276  26.763 -11.715  1.00  4.55           H  
ATOM    494  HB  VAL A  36      -0.911  25.027 -10.447  1.00  4.55           H  
ATOM    495 1HG1 VAL A  36       0.004  25.664  -8.259  1.00  4.55           H  
ATOM    496 2HG1 VAL A  36       0.760  26.581  -9.569  1.00  4.55           H  
ATOM    497 3HG1 VAL A  36      -0.463  27.349  -8.550  1.00  4.55           H  
ATOM    498 1HG2 VAL A  36      -2.395  24.963  -8.459  1.00  4.55           H  
ATOM    499 2HG2 VAL A  36      -2.873  26.646  -8.737  1.00  4.55           H  
ATOM    500 3HG2 VAL A  36      -3.314  25.392  -9.914  1.00  4.55           H  
ATOM    501  N   LYS A  37      -2.966  28.785 -10.408  1.00  4.82           N  
ATOM    502  CA  LYS A  37      -3.326  30.050  -9.796  1.00  4.82           C  
ATOM    503  C   LYS A  37      -3.413  29.947  -8.289  1.00  4.82           C  
ATOM    504  O   LYS A  37      -4.106  29.080  -7.755  1.00  4.82           O  
ATOM    505  CB  LYS A  37      -4.663  30.557 -10.339  1.00  4.82           C  
ATOM    506  CG  LYS A  37      -5.088  31.924  -9.787  1.00  4.82           C  
ATOM    507  CD  LYS A  37      -6.396  32.404 -10.413  1.00  4.82           C  
ATOM    508  CE  LYS A  37      -6.825  33.747  -9.835  1.00  4.82           C  
ATOM    509  NZ  LYS A  37      -8.108  34.222 -10.427  1.00  4.82           N  
ATOM    510  H   LYS A  37      -3.674  28.222 -10.853  1.00  4.82           H  
ATOM    511  HA  LYS A  37      -2.551  30.781 -10.038  1.00  4.82           H  
ATOM    512 1HB  LYS A  37      -4.607  30.636 -11.425  1.00  4.82           H  
ATOM    513 2HB  LYS A  37      -5.448  29.840 -10.101  1.00  4.82           H  
ATOM    514 1HG  LYS A  37      -5.225  31.852  -8.704  1.00  4.82           H  
ATOM    515 2HG  LYS A  37      -4.307  32.655  -9.983  1.00  4.82           H  
ATOM    516 1HD  LYS A  37      -6.269  32.505 -11.492  1.00  4.82           H  
ATOM    517 2HD  LYS A  37      -7.180  31.671 -10.225  1.00  4.82           H  
ATOM    518 1HE  LYS A  37      -6.947  33.647  -8.756  1.00  4.82           H  
ATOM    519 2HE  LYS A  37      -6.049  34.485 -10.035  1.00  4.82           H  
ATOM    520 1HZ  LYS A  37      -8.359  35.112 -10.020  1.00  4.82           H  
ATOM    521 2HZ  LYS A  37      -8.000  34.327 -11.426  1.00  4.82           H  
ATOM    522 3HZ  LYS A  37      -8.835  33.548 -10.237  1.00  4.82           H  
ATOM    523  N   VAL A  38      -2.733  30.858  -7.608  1.00  5.14           N  
ATOM    524  CA  VAL A  38      -2.787  30.925  -6.161  1.00  5.14           C  
ATOM    525  C   VAL A  38      -3.296  32.307  -5.773  1.00  5.14           C  
ATOM    526  O   VAL A  38      -2.707  33.320  -6.144  1.00  5.14           O  
ATOM    527  CB  VAL A  38      -1.400  30.663  -5.555  1.00  5.14           C  
ATOM    528  CG1 VAL A  38      -1.481  30.757  -4.041  1.00  5.14           C  
ATOM    529  CG2 VAL A  38      -0.900  29.278  -6.010  1.00  5.14           C  
ATOM    530  H   VAL A  38      -2.168  31.525  -8.113  1.00  5.14           H  
ATOM    531  HA  VAL A  38      -3.484  30.174  -5.789  1.00  5.14           H  
ATOM    532  HB  VAL A  38      -0.706  31.432  -5.894  1.00  5.14           H  
ATOM    533 1HG1 VAL A  38      -0.496  30.586  -3.609  1.00  5.14           H  
ATOM    534 2HG1 VAL A  38      -1.836  31.752  -3.755  1.00  5.14           H  
ATOM    535 3HG1 VAL A  38      -2.176  30.006  -3.668  1.00  5.14           H  
ATOM    536 1HG2 VAL A  38       0.086  29.090  -5.589  1.00  5.14           H  
ATOM    537 2HG2 VAL A  38      -1.594  28.509  -5.670  1.00  5.14           H  
ATOM    538 3HG2 VAL A  38      -0.835  29.250  -7.098  1.00  5.14           H  
ATOM    539  N   ALA A  39      -4.418  32.349  -5.071  1.00  5.52           N  
ATOM    540  CA  ALA A  39      -5.017  33.624  -4.707  1.00  5.52           C  
ATOM    541  C   ALA A  39      -4.265  34.293  -3.549  1.00  5.52           C  
ATOM    542  O   ALA A  39      -3.680  33.591  -2.723  1.00  5.52           O  
ATOM    543  CB  ALA A  39      -6.472  33.421  -4.313  1.00  5.52           C  
ATOM    544  H   ALA A  39      -4.860  31.484  -4.794  1.00  5.52           H  
ATOM    545  HA  ALA A  39      -4.968  34.253  -5.588  1.00  5.52           H  
ATOM    546 1HB  ALA A  39      -6.927  34.380  -4.070  1.00  5.52           H  
ATOM    547 2HB  ALA A  39      -7.014  32.962  -5.139  1.00  5.52           H  
ATOM    548 3HB  ALA A  39      -6.523  32.774  -3.439  1.00  5.52           H  
ATOM    549  N   PRO A  40      -4.242  35.639  -3.482  1.00  5.91           N  
ATOM    550  CA  PRO A  40      -3.788  36.441  -2.360  1.00  5.91           C  
ATOM    551  C   PRO A  40      -4.809  36.336  -1.238  1.00  5.91           C  
ATOM    552  O   PRO A  40      -5.976  36.020  -1.503  1.00  5.91           O  
ATOM    553  CB  PRO A  40      -3.686  37.843  -2.972  1.00  5.91           C  
ATOM    554  CG  PRO A  40      -4.683  37.853  -4.095  1.00  5.91           C  
ATOM    555  CD  PRO A  40      -4.674  36.448  -4.651  1.00  5.91           C  
ATOM    556  HA  PRO A  40      -2.803  36.079  -2.025  1.00  5.91           H  
ATOM    557 1HB  PRO A  40      -3.937  38.589  -2.211  1.00  5.91           H  
ATOM    558 2HB  PRO A  40      -2.656  38.044  -3.294  1.00  5.91           H  
ATOM    559 1HG  PRO A  40      -5.653  38.143  -3.718  1.00  5.91           H  
ATOM    560 2HG  PRO A  40      -4.398  38.610  -4.844  1.00  5.91           H  
ATOM    561 1HD  PRO A  40      -5.698  36.213  -4.960  1.00  5.91           H  
ATOM    562 2HD  PRO A  40      -3.946  36.355  -5.477  1.00  5.91           H  
ATOM    563  N   THR A  41      -4.404  36.595   0.003  1.00  6.27           N  
ATOM    564  CA  THR A  41      -5.362  36.574   1.105  1.00  6.27           C  
ATOM    565  C   THR A  41      -6.020  37.938   1.244  1.00  6.27           C  
ATOM    566  O   THR A  41      -5.529  38.914   0.678  1.00  6.27           O  
ATOM    567  CB  THR A  41      -4.671  36.183   2.422  1.00  6.27           C  
ATOM    568  OG1 THR A  41      -3.720  37.189   2.782  1.00  6.27           O  
ATOM    569  CG2 THR A  41      -3.948  34.869   2.245  1.00  6.27           C  
ATOM    570  H   THR A  41      -3.424  36.858   0.202  1.00  6.27           H  
ATOM    571  HA  THR A  41      -6.136  35.836   0.887  1.00  6.27           H  
ATOM    572  HB  THR A  41      -5.414  36.092   3.214  1.00  6.27           H  
ATOM    573  HG1 THR A  41      -3.007  37.239   2.095  1.00  6.27           H  
ATOM    574 1HG2 THR A  41      -3.454  34.593   3.176  1.00  6.27           H  
ATOM    575 2HG2 THR A  41      -4.663  34.095   1.967  1.00  6.27           H  
ATOM    576 3HG2 THR A  41      -3.201  34.975   1.455  1.00  6.27           H  
ATOM    577  N   LYS A  42      -7.082  38.053   2.045  1.00  6.54           N  
ATOM    578  CA  LYS A  42      -7.715  39.367   2.227  1.00  6.54           C  
ATOM    579  C   LYS A  42      -6.743  40.411   2.790  1.00  6.54           C  
ATOM    580  O   LYS A  42      -6.865  41.611   2.519  1.00  6.54           O  
ATOM    581  CB  LYS A  42      -8.917  39.250   3.174  1.00  6.54           C  
ATOM    582  CG  LYS A  42      -8.538  38.961   4.647  1.00  6.54           C  
ATOM    583  CD  LYS A  42      -9.754  38.829   5.551  1.00  6.54           C  
ATOM    584  CE  LYS A  42      -9.357  38.449   7.000  1.00  6.54           C  
ATOM    585  NZ  LYS A  42      -8.559  39.525   7.702  1.00  6.54           N  
ATOM    586  H   LYS A  42      -7.460  37.239   2.508  1.00  6.54           H  
ATOM    587  HA  LYS A  42      -8.063  39.717   1.256  1.00  6.54           H  
ATOM    588 1HB  LYS A  42      -9.481  40.184   3.156  1.00  6.54           H  
ATOM    589 2HB  LYS A  42      -9.580  38.457   2.831  1.00  6.54           H  
ATOM    590 1HG  LYS A  42      -7.927  38.061   4.714  1.00  6.54           H  
ATOM    591 2HG  LYS A  42      -7.959  39.796   5.024  1.00  6.54           H  
ATOM    592 1HD  LYS A  42     -10.290  39.778   5.573  1.00  6.54           H  
ATOM    593 2HD  LYS A  42     -10.420  38.064   5.157  1.00  6.54           H  
ATOM    594 1HE  LYS A  42     -10.266  38.264   7.569  1.00  6.54           H  
ATOM    595 2HE  LYS A  42      -8.763  37.536   6.977  1.00  6.54           H  
ATOM    596 1HZ  LYS A  42      -8.337  39.222   8.633  1.00  6.54           H  
ATOM    597 2HZ  LYS A  42      -7.665  39.725   7.210  1.00  6.54           H  
ATOM    598 3HZ  LYS A  42      -9.092  40.372   7.747  1.00  6.54           H  
ATOM    599  N   ASP A  43      -5.731  39.936   3.514  1.00  6.81           N  
ATOM    600  CA  ASP A  43      -4.753  40.793   4.150  1.00  6.81           C  
ATOM    601  C   ASP A  43      -3.756  41.333   3.135  1.00  6.81           C  
ATOM    602  O   ASP A  43      -3.048  42.300   3.411  1.00  6.81           O  
ATOM    603  CB  ASP A  43      -4.046  40.031   5.271  1.00  6.81           C  
ATOM    604  CG  ASP A  43      -5.012  39.691   6.443  1.00  6.81           C  
ATOM    605  OD1 ASP A  43      -6.101  40.251   6.491  1.00  6.81           O  
ATOM    606  OD2 ASP A  43      -4.664  38.885   7.265  1.00  6.81           O  
ATOM    607  H   ASP A  43      -5.661  38.937   3.651  1.00  6.81           H  
ATOM    608  HA  ASP A  43      -5.277  41.642   4.591  1.00  6.81           H  
ATOM    609 1HB  ASP A  43      -3.631  39.102   4.867  1.00  6.81           H  
ATOM    610 2HB  ASP A  43      -3.214  40.625   5.650  1.00  6.81           H  
ATOM    611  N   ASP A  44      -3.691  40.699   1.964  1.00  7.21           N  
ATOM    612  CA  ASP A  44      -2.798  41.130   0.909  1.00  7.21           C  
ATOM    613  C   ASP A  44      -3.602  42.007  -0.052  1.00  7.21           C  
ATOM    614  O   ASP A  44      -3.145  43.061  -0.493  1.00  7.21           O  
ATOM    615  CB  ASP A  44      -2.272  39.924   0.119  1.00  7.21           C  
ATOM    616  CG  ASP A  44      -1.451  38.900   0.924  1.00  7.21           C  
ATOM    617  OD1 ASP A  44      -0.483  39.274   1.545  1.00  7.21           O  
ATOM    618  OD2 ASP A  44      -1.818  37.709   0.887  1.00  7.21           O  
ATOM    619  H   ASP A  44      -4.312  39.922   1.775  1.00  7.21           H  
ATOM    620  HA  ASP A  44      -1.975  41.709   1.332  1.00  7.21           H  
ATOM    621 1HB  ASP A  44      -3.123  39.404  -0.293  1.00  7.21           H  
ATOM    622 2HB  ASP A  44      -1.672  40.274  -0.720  1.00  7.21           H  
ATOM    623  N   LYS A  45      -4.859  41.598  -0.299  1.00  7.72           N  
ATOM    624  CA  LYS A  45      -5.734  42.280  -1.257  1.00  7.72           C  
ATOM    625  C   LYS A  45      -6.006  43.721  -0.868  1.00  7.72           C  
ATOM    626  O   LYS A  45      -6.087  44.594  -1.734  1.00  7.72           O  
ATOM    627  CB  LYS A  45      -7.080  41.550  -1.375  1.00  7.72           C  
ATOM    628  CG  LYS A  45      -7.046  40.192  -2.092  1.00  7.72           C  
ATOM    629  CD  LYS A  45      -8.441  39.553  -2.112  1.00  7.72           C  
ATOM    630  CE  LYS A  45      -8.440  38.191  -2.801  1.00  7.72           C  
ATOM    631  NZ  LYS A  45      -9.794  37.561  -2.797  1.00  7.72           N  
ATOM    632  H   LYS A  45      -5.188  40.741   0.138  1.00  7.72           H  
ATOM    633  HA  LYS A  45      -5.247  42.278  -2.228  1.00  7.72           H  
ATOM    634 1HB  LYS A  45      -7.482  41.390  -0.378  1.00  7.72           H  
ATOM    635 2HB  LYS A  45      -7.785  42.188  -1.906  1.00  7.72           H  
ATOM    636 1HG  LYS A  45      -6.703  40.331  -3.116  1.00  7.72           H  
ATOM    637 2HG  LYS A  45      -6.354  39.525  -1.585  1.00  7.72           H  
ATOM    638 1HD  LYS A  45      -8.787  39.422  -1.089  1.00  7.72           H  
ATOM    639 2HD  LYS A  45      -9.135  40.212  -2.630  1.00  7.72           H  
ATOM    640 1HE  LYS A  45      -8.110  38.311  -3.830  1.00  7.72           H  
ATOM    641 2HE  LYS A  45      -7.750  37.536  -2.285  1.00  7.72           H  
ATOM    642 1HZ  LYS A  45      -9.745  36.664  -3.259  1.00  7.72           H  
ATOM    643 2HZ  LYS A  45     -10.103  37.432  -1.845  1.00  7.72           H  
ATOM    644 3HZ  LYS A  45     -10.446  38.156  -3.286  1.00  7.72           H  
ATOM    645  N   GLU A  46      -6.135  43.981   0.427  1.00  8.28           N  
ATOM    646  CA  GLU A  46      -6.391  45.332   0.896  1.00  8.28           C  
ATOM    647  C   GLU A  46      -5.133  46.079   1.347  1.00  8.28           C  
ATOM    648  O   GLU A  46      -5.246  47.157   1.927  1.00  8.28           O  
ATOM    649  CB  GLU A  46      -7.429  45.333   2.023  1.00  8.28           C  
ATOM    650  CG  GLU A  46      -8.821  44.850   1.596  1.00  8.28           C  
ATOM    651  CD  GLU A  46      -9.875  44.959   2.699  1.00  8.28           C  
ATOM    652  OE1 GLU A  46      -9.546  45.375   3.788  1.00  8.28           O  
ATOM    653  OE2 GLU A  46     -11.013  44.637   2.433  1.00  8.28           O  
ATOM    654  H   GLU A  46      -6.099  43.214   1.106  1.00  8.28           H  
ATOM    655  HA  GLU A  46      -6.817  45.894   0.064  1.00  8.28           H  
ATOM    656 1HB  GLU A  46      -7.083  44.679   2.830  1.00  8.28           H  
ATOM    657 2HB  GLU A  46      -7.524  46.339   2.434  1.00  8.28           H  
ATOM    658 1HG  GLU A  46      -9.146  45.435   0.736  1.00  8.28           H  
ATOM    659 2HG  GLU A  46      -8.740  43.808   1.284  1.00  8.28           H  
ATOM    660  N   ASP A  47      -3.941  45.509   1.136  1.00  8.79           N  
ATOM    661  CA  ASP A  47      -2.714  46.166   1.582  1.00  8.79           C  
ATOM    662  C   ASP A  47      -2.175  47.109   0.500  1.00  8.79           C  
ATOM    663  O   ASP A  47      -1.611  46.642  -0.490  1.00  8.79           O  
ATOM    664  CB  ASP A  47      -1.646  45.136   1.964  1.00  8.79           C  
ATOM    665  CG  ASP A  47      -0.329  45.750   2.518  1.00  8.79           C  
ATOM    666  OD1 ASP A  47      -0.076  46.930   2.306  1.00  8.79           O  
ATOM    667  OD2 ASP A  47       0.413  45.027   3.150  1.00  8.79           O  
ATOM    668  H   ASP A  47      -3.870  44.625   0.632  1.00  8.79           H  
ATOM    669  HA  ASP A  47      -2.963  46.704   2.487  1.00  8.79           H  
ATOM    670 1HB  ASP A  47      -2.053  44.467   2.717  1.00  8.79           H  
ATOM    671 2HB  ASP A  47      -1.410  44.525   1.094  1.00  8.79           H  
ATOM    672  N   PRO A  48      -2.245  48.447   0.678  1.00  9.14           N  
ATOM    673  CA  PRO A  48      -1.893  49.427  -0.325  1.00  9.14           C  
ATOM    674  C   PRO A  48      -0.429  49.345  -0.718  1.00  9.14           C  
ATOM    675  O   PRO A  48      -0.066  49.738  -1.827  1.00  9.14           O  
ATOM    676  CB  PRO A  48      -2.211  50.757   0.363  1.00  9.14           C  
ATOM    677  CG  PRO A  48      -2.131  50.460   1.844  1.00  9.14           C  
ATOM    678  CD  PRO A  48      -2.598  49.034   1.991  1.00  9.14           C  
ATOM    679  HA  PRO A  48      -2.522  49.290  -1.202  1.00  9.14           H  
ATOM    680 1HB  PRO A  48      -1.487  51.524   0.046  1.00  9.14           H  
ATOM    681 2HB  PRO A  48      -3.208  51.107   0.056  1.00  9.14           H  
ATOM    682 1HG  PRO A  48      -1.092  50.597   2.194  1.00  9.14           H  
ATOM    683 2HG  PRO A  48      -2.750  51.171   2.407  1.00  9.14           H  
ATOM    684 1HD  PRO A  48      -2.007  48.581   2.804  1.00  9.14           H  
ATOM    685 2HD  PRO A  48      -3.677  48.999   2.172  1.00  9.14           H  
ATOM    686  N   GLU A  49       0.424  48.766   0.138  1.00  9.24           N  
ATOM    687  CA  GLU A  49       1.842  48.682  -0.198  1.00  9.24           C  
ATOM    688  C   GLU A  49       2.082  47.769  -1.387  1.00  9.24           C  
ATOM    689  O   GLU A  49       3.091  47.891  -2.088  1.00  9.24           O  
ATOM    690  CB  GLU A  49       2.696  48.237   0.993  1.00  9.24           C  
ATOM    691  CG  GLU A  49       2.847  49.289   2.107  1.00  9.24           C  
ATOM    692  CD  GLU A  49       3.664  50.522   1.676  1.00  9.24           C  
ATOM    693  OE1 GLU A  49       4.782  50.355   1.183  1.00  9.24           O  
ATOM    694  OE2 GLU A  49       3.168  51.614   1.812  1.00  9.24           O  
ATOM    695  H   GLU A  49       0.112  48.352   1.027  1.00  9.24           H  
ATOM    696  HA  GLU A  49       2.164  49.677  -0.469  1.00  9.24           H  
ATOM    697 1HB  GLU A  49       2.265  47.337   1.433  1.00  9.24           H  
ATOM    698 2HB  GLU A  49       3.694  47.979   0.645  1.00  9.24           H  
ATOM    699 1HG  GLU A  49       1.848  49.612   2.411  1.00  9.24           H  
ATOM    700 2HG  GLU A  49       3.323  48.823   2.969  1.00  9.24           H  
ATOM    701  N   LEU A  50       1.181  46.816  -1.591  1.00  9.09           N  
ATOM    702  CA  LEU A  50       1.329  45.862  -2.662  1.00  9.09           C  
ATOM    703  C   LEU A  50       0.652  46.365  -3.932  1.00  9.09           C  
ATOM    704  O   LEU A  50       0.727  45.714  -4.978  1.00  9.09           O  
ATOM    705  CB  LEU A  50       0.682  44.545  -2.247  1.00  9.09           C  
ATOM    706  CG  LEU A  50       1.258  43.910  -0.978  1.00  9.09           C  
ATOM    707  CD1 LEU A  50       0.464  42.655  -0.648  1.00  9.09           C  
ATOM    708  CD2 LEU A  50       2.729  43.614  -1.179  1.00  9.09           C  
ATOM    709  H   LEU A  50       0.345  46.768  -1.002  1.00  9.09           H  
ATOM    710  HA  LEU A  50       2.391  45.713  -2.860  1.00  9.09           H  
ATOM    711 1HB  LEU A  50      -0.383  44.729  -2.070  1.00  9.09           H  
ATOM    712 2HB  LEU A  50       0.781  43.829  -3.061  1.00  9.09           H  
ATOM    713  HG  LEU A  50       1.140  44.607  -0.141  1.00  9.09           H  
ATOM    714 1HD1 LEU A  50       0.844  42.205   0.273  1.00  9.09           H  
ATOM    715 2HD1 LEU A  50      -0.578  42.925  -0.510  1.00  9.09           H  
ATOM    716 3HD1 LEU A  50       0.547  41.942  -1.462  1.00  9.09           H  
ATOM    717 1HD2 LEU A  50       3.137  43.172  -0.268  1.00  9.09           H  
ATOM    718 2HD2 LEU A  50       2.852  42.918  -2.009  1.00  9.09           H  
ATOM    719 3HD2 LEU A  50       3.257  44.543  -1.401  1.00  9.09           H  
ATOM    720  N   MET A  51      -0.083  47.476  -3.821  1.00  8.87           N  
ATOM    721  CA  MET A  51      -0.830  47.994  -4.953  1.00  8.87           C  
ATOM    722  C   MET A  51      -0.229  49.286  -5.505  1.00  8.87           C  
ATOM    723  O   MET A  51       0.127  49.363  -6.681  1.00  8.87           O  
ATOM    724  CB  MET A  51      -2.281  48.206  -4.506  1.00  8.87           C  
ATOM    725  CG  MET A  51      -3.018  46.886  -4.224  1.00  8.87           C  
ATOM    726  SD  MET A  51      -4.790  47.066  -3.883  1.00  8.87           S  
ATOM    727  CE  MET A  51      -4.827  47.667  -2.196  1.00  8.87           C  
ATOM    728  H   MET A  51      -0.088  48.006  -2.956  1.00  8.87           H  
ATOM    729  HA  MET A  51      -0.812  47.255  -5.752  1.00  8.87           H  
ATOM    730 1HB  MET A  51      -2.297  48.800  -3.596  1.00  8.87           H  
ATOM    731 2HB  MET A  51      -2.826  48.759  -5.272  1.00  8.87           H  
ATOM    732 1HG  MET A  51      -2.901  46.219  -5.073  1.00  8.87           H  
ATOM    733 2HG  MET A  51      -2.558  46.409  -3.352  1.00  8.87           H  
ATOM    734 1HE  MET A  51      -5.860  47.784  -1.874  1.00  8.87           H  
ATOM    735 2HE  MET A  51      -4.328  46.949  -1.546  1.00  8.87           H  
ATOM    736 3HE  MET A  51      -4.333  48.617  -2.150  1.00  8.87           H  
ATOM    737  N   LYS A  52      -0.122  50.294  -4.637  1.00  8.83           N  
ATOM    738  CA  LYS A  52       0.372  51.632  -4.969  1.00  8.83           C  
ATOM    739  C   LYS A  52      -0.125  52.103  -6.343  1.00  8.83           C  
ATOM    740  O   LYS A  52      -1.312  51.971  -6.661  1.00  8.83           O  
ATOM    741  CB  LYS A  52       1.901  51.684  -4.852  1.00  8.83           C  
ATOM    742  CG  LYS A  52       2.380  51.345  -3.447  1.00  8.83           C  
ATOM    743  CD  LYS A  52       3.862  51.646  -3.196  1.00  8.83           C  
ATOM    744  CE  LYS A  52       4.186  51.267  -1.758  1.00  8.83           C  
ATOM    745  NZ  LYS A  52       5.565  51.562  -1.324  1.00  8.83           N  
ATOM    746  H   LYS A  52      -0.381  50.122  -3.667  1.00  8.83           H  
ATOM    747  HA  LYS A  52      -0.025  52.324  -4.228  1.00  8.83           H  
ATOM    748 1HB  LYS A  52       2.357  50.985  -5.558  1.00  8.83           H  
ATOM    749 2HB  LYS A  52       2.264  52.683  -5.069  1.00  8.83           H  
ATOM    750 1HG  LYS A  52       1.780  51.884  -2.712  1.00  8.83           H  
ATOM    751 2HG  LYS A  52       2.223  50.276  -3.279  1.00  8.83           H  
ATOM    752 1HD  LYS A  52       4.484  51.064  -3.876  1.00  8.83           H  
ATOM    753 2HD  LYS A  52       4.062  52.705  -3.344  1.00  8.83           H  
ATOM    754 1HE  LYS A  52       3.494  51.792  -1.099  1.00  8.83           H  
ATOM    755 2HE  LYS A  52       4.035  50.205  -1.651  1.00  8.83           H  
ATOM    756 1HZ  LYS A  52       5.609  51.235  -0.336  1.00  8.83           H  
ATOM    757 2HZ  LYS A  52       6.227  51.060  -1.890  1.00  8.83           H  
ATOM    758 3HZ  LYS A  52       5.748  52.549  -1.373  1.00  8.83           H  
ATOM    759  N   CYS A  53       0.789  52.659  -7.150  1.00  9.00           N  
ATOM    760  CA  CYS A  53       0.520  53.018  -8.532  1.00  9.00           C  
ATOM    761  C   CYS A  53       1.770  52.927  -9.410  1.00  9.00           C  
ATOM    762  O   CYS A  53       2.398  53.947  -9.680  1.00  9.00           O  
ATOM    763  CB  CYS A  53      -0.051  54.426  -8.655  1.00  9.00           C  
ATOM    764  SG  CYS A  53      -0.467  54.904 -10.369  1.00  9.00           S  
ATOM    765  H   CYS A  53       1.725  52.783  -6.797  1.00  9.00           H  
ATOM    766  HA  CYS A  53      -0.230  52.325  -8.911  1.00  9.00           H  
ATOM    767 1HB  CYS A  53      -0.947  54.506  -8.054  1.00  9.00           H  
ATOM    768 2HB  CYS A  53       0.667  55.150  -8.267  1.00  9.00           H  
ATOM    769  N   PRO A  54       2.194  51.727  -9.845  1.00  9.38           N  
ATOM    770  CA  PRO A  54       3.410  51.471 -10.615  1.00  9.38           C  
ATOM    771  C   PRO A  54       3.568  52.402 -11.820  1.00  9.38           C  
ATOM    772  O   PRO A  54       4.683  52.746 -12.212  1.00  9.38           O  
ATOM    773  CB  PRO A  54       3.200  50.025 -11.068  1.00  9.38           C  
ATOM    774  CG  PRO A  54       2.345  49.423  -9.980  1.00  9.38           C  
ATOM    775  CD  PRO A  54       1.388  50.531  -9.598  1.00  9.38           C  
ATOM    776  HA  PRO A  54       4.283  51.550  -9.945  1.00  9.38           H  
ATOM    777 1HB  PRO A  54       2.718  50.005 -12.058  1.00  9.38           H  
ATOM    778 2HB  PRO A  54       4.168  49.518 -11.176  1.00  9.38           H  
ATOM    779 1HG  PRO A  54       1.830  48.523 -10.348  1.00  9.38           H  
ATOM    780 2HG  PRO A  54       2.975  49.106  -9.136  1.00  9.38           H  
ATOM    781 1HD  PRO A  54       0.494  50.516 -10.242  1.00  9.38           H  
ATOM    782 2HD  PRO A  54       1.140  50.433  -8.553  1.00  9.38           H  
ATOM    783  N   VAL A  55       2.444  52.784 -12.418  1.00  9.75           N  
ATOM    784  CA  VAL A  55       2.431  53.678 -13.558  1.00  9.75           C  
ATOM    785  C   VAL A  55       1.566  54.883 -13.224  1.00  9.75           C  
ATOM    786  O   VAL A  55       0.369  54.807 -13.487  1.00  9.75           O  
ATOM    787  CB  VAL A  55       1.843  52.993 -14.789  1.00  9.75           C  
ATOM    788  CG1 VAL A  55       1.852  53.971 -15.946  1.00  9.75           C  
ATOM    789  CG2 VAL A  55       2.652  51.754 -15.113  1.00  9.75           C  
ATOM    790  H   VAL A  55       1.559  52.465 -12.052  1.00  9.75           H  
ATOM    791  HA  VAL A  55       3.451  53.952 -13.801  1.00  9.75           H  
ATOM    792  HB  VAL A  55       0.805  52.714 -14.590  1.00  9.75           H  
ATOM    793 1HG1 VAL A  55       1.425  53.499 -16.831  1.00  9.75           H  
ATOM    794 2HG1 VAL A  55       1.264  54.851 -15.688  1.00  9.75           H  
ATOM    795 3HG1 VAL A  55       2.878  54.272 -16.155  1.00  9.75           H  
ATOM    796 1HG2 VAL A  55       2.233  51.266 -15.993  1.00  9.75           H  
ATOM    797 2HG2 VAL A  55       3.686  52.038 -15.311  1.00  9.75           H  
ATOM    798 3HG2 VAL A  55       2.620  51.064 -14.276  1.00  9.75           H  
ATOM    799  N   PRO A  56       2.133  56.063 -12.907  1.00  9.83           N  
ATOM    800  CA  PRO A  56       1.477  57.232 -12.303  1.00  9.83           C  
ATOM    801  C   PRO A  56       0.109  57.603 -12.873  1.00  9.83           C  
ATOM    802  O   PRO A  56      -0.739  58.137 -12.152  1.00  9.83           O  
ATOM    803  CB  PRO A  56       2.497  58.340 -12.594  1.00  9.83           C  
ATOM    804  CG  PRO A  56       3.826  57.634 -12.592  1.00  9.83           C  
ATOM    805  CD  PRO A  56       3.565  56.282 -13.205  1.00  9.83           C  
ATOM    806  HA  PRO A  56       1.404  57.069 -11.219  1.00  9.83           H  
ATOM    807 1HB  PRO A  56       2.270  58.822 -13.557  1.00  9.83           H  
ATOM    808 2HB  PRO A  56       2.430  59.124 -11.823  1.00  9.83           H  
ATOM    809 1HG  PRO A  56       4.567  58.221 -13.159  1.00  9.83           H  
ATOM    810 2HG  PRO A  56       4.209  57.555 -11.563  1.00  9.83           H  
ATOM    811 1HD  PRO A  56       3.753  56.286 -14.288  1.00  9.83           H  
ATOM    812 2HD  PRO A  56       4.196  55.563 -12.656  1.00  9.83           H  
ATOM    813  N   GLY A  57      -0.137  57.324 -14.145  1.00  9.54           N  
ATOM    814  CA  GLY A  57      -1.425  57.648 -14.749  1.00  9.54           C  
ATOM    815  C   GLY A  57      -2.587  56.909 -14.059  1.00  9.54           C  
ATOM    816  O   GLY A  57      -3.743  57.324 -14.156  1.00  9.54           O  
ATOM    817  H   GLY A  57       0.564  56.866 -14.705  1.00  9.54           H  
ATOM    818 1HA  GLY A  57      -1.591  58.724 -14.694  1.00  9.54           H  
ATOM    819 2HA  GLY A  57      -1.404  57.382 -15.804  1.00  9.54           H  
ATOM    820  N   CYS A  58      -2.269  55.819 -13.353  1.00  8.95           N  
ATOM    821  CA  CYS A  58      -3.249  55.020 -12.628  1.00  8.95           C  
ATOM    822  C   CYS A  58      -3.702  55.618 -11.297  1.00  8.95           C  
ATOM    823  O   CYS A  58      -4.590  55.062 -10.647  1.00  8.95           O  
ATOM    824  CB  CYS A  58      -2.752  53.574 -12.429  1.00  8.95           C  
ATOM    825  SG  CYS A  58      -1.226  53.202 -11.341  1.00  8.95           S  
ATOM    826  H   CYS A  58      -1.293  55.536 -13.326  1.00  8.95           H  
ATOM    827  HA  CYS A  58      -4.132  54.950 -13.261  1.00  8.95           H  
ATOM    828 1HB  CYS A  58      -3.578  52.989 -12.026  1.00  8.95           H  
ATOM    829 2HB  CYS A  58      -2.537  53.155 -13.414  1.00  8.95           H  
ATOM    830  N   VAL A  59      -3.078  56.725 -10.870  1.00  8.23           N  
ATOM    831  CA  VAL A  59      -3.370  57.450  -9.624  1.00  8.23           C  
ATOM    832  C   VAL A  59      -3.058  56.665  -8.339  1.00  8.23           C  
ATOM    833  O   VAL A  59      -2.258  57.107  -7.512  1.00  8.23           O  
ATOM    834  CB  VAL A  59      -4.849  57.914  -9.603  1.00  8.23           C  
ATOM    835  CG1 VAL A  59      -5.187  58.547  -8.255  1.00  8.23           C  
ATOM    836  CG2 VAL A  59      -5.075  58.893 -10.749  1.00  8.23           C  
ATOM    837  H   VAL A  59      -2.337  57.112 -11.455  1.00  8.23           H  
ATOM    838  HA  VAL A  59      -2.748  58.346  -9.624  1.00  8.23           H  
ATOM    839  HB  VAL A  59      -5.505  57.064  -9.720  1.00  8.23           H  
ATOM    840 1HG1 VAL A  59      -6.230  58.859  -8.255  1.00  8.23           H  
ATOM    841 2HG1 VAL A  59      -5.031  57.825  -7.450  1.00  8.23           H  
ATOM    842 3HG1 VAL A  59      -4.550  59.412  -8.091  1.00  8.23           H  
ATOM    843 1HG2 VAL A  59      -6.113  59.221 -10.752  1.00  8.23           H  
ATOM    844 2HG2 VAL A  59      -4.421  59.756 -10.623  1.00  8.23           H  
ATOM    845 3HG2 VAL A  59      -4.847  58.404 -11.701  1.00  8.23           H  
ATOM    846  N   GLY A  60      -3.714  55.522  -8.159  1.00  7.57           N  
ATOM    847  CA  GLY A  60      -3.546  54.670  -6.989  1.00  7.57           C  
ATOM    848  C   GLY A  60      -4.866  54.476  -6.262  1.00  7.57           C  
ATOM    849  O   GLY A  60      -5.326  55.359  -5.536  1.00  7.57           O  
ATOM    850  H   GLY A  60      -4.339  55.231  -8.901  1.00  7.57           H  
ATOM    851 1HA  GLY A  60      -3.157  53.700  -7.306  1.00  7.57           H  
ATOM    852 2HA  GLY A  60      -2.809  55.105  -6.313  1.00  7.57           H  
TER     853
ENDMDL

