REMARK ID 692664 MODEL 1 GMP
PFRMAT TS
TARGET GMP
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   SER A   1      -0.287   1.506  -0.419  1.00  7.91           N  
ATOM      2  CA  SER A   1       1.036   1.203  -0.947  1.00  7.91           C  
ATOM      3  C   SER A   1       1.972   2.383  -0.742  1.00  7.91           C  
ATOM      4  O   SER A   1       1.565   3.541  -0.832  1.00  7.91           O  
ATOM      5  CB  SER A   1       0.958   0.848  -2.418  1.00  7.91           C  
ATOM      6  OG  SER A   1       2.237   0.630  -2.951  1.00  7.91           O  
ATOM      7 1H   SER A   1      -0.656   0.695   0.056  1.00  7.91           H  
ATOM      8 2H   SER A   1      -0.217   2.275   0.232  1.00  7.91           H  
ATOM      9 3H   SER A   1      -0.901   1.762  -1.180  1.00  7.91           H  
ATOM     10  HA  SER A   1       1.440   0.349  -0.402  1.00  7.91           H  
ATOM     11 1HB  SER A   1       0.350  -0.045  -2.547  1.00  7.91           H  
ATOM     12 2HB  SER A   1       0.471   1.652  -2.957  1.00  7.91           H  
ATOM     13  HG  SER A   1       2.771   1.403  -2.702  1.00  7.91           H  
ATOM     14  N   GLU A   2       3.220   2.090  -0.421  1.00  7.28           N  
ATOM     15  CA  GLU A   2       4.222   3.134  -0.230  1.00  7.28           C  
ATOM     16  C   GLU A   2       4.809   3.567  -1.564  1.00  7.28           C  
ATOM     17  O   GLU A   2       5.139   2.720  -2.396  1.00  7.28           O  
ATOM     18  CB  GLU A   2       5.345   2.643   0.695  1.00  7.28           C  
ATOM     19  CG  GLU A   2       6.414   3.695   1.031  1.00  7.28           C  
ATOM     20  CD  GLU A   2       7.473   3.182   1.986  1.00  7.28           C  
ATOM     21  OE1 GLU A   2       7.401   2.038   2.366  1.00  7.28           O  
ATOM     22  OE2 GLU A   2       8.349   3.939   2.337  1.00  7.28           O  
ATOM     23  H   GLU A   2       3.503   1.121  -0.334  1.00  7.28           H  
ATOM     24  HA  GLU A   2       3.743   4.001   0.228  1.00  7.28           H  
ATOM     25 1HB  GLU A   2       4.916   2.294   1.634  1.00  7.28           H  
ATOM     26 2HB  GLU A   2       5.849   1.796   0.231  1.00  7.28           H  
ATOM     27 1HG  GLU A   2       6.906   4.008   0.108  1.00  7.28           H  
ATOM     28 2HG  GLU A   2       5.929   4.568   1.462  1.00  7.28           H  
ATOM     29  N   TYR A   3       4.943   4.874  -1.760  1.00  6.62           N  
ATOM     30  CA  TYR A   3       5.558   5.404  -2.968  1.00  6.62           C  
ATOM     31  C   TYR A   3       6.697   6.322  -2.566  1.00  6.62           C  
ATOM     32  O   TYR A   3       6.623   6.990  -1.536  1.00  6.62           O  
ATOM     33  CB  TYR A   3       4.539   6.158  -3.825  1.00  6.62           C  
ATOM     34  CG  TYR A   3       3.393   5.292  -4.329  1.00  6.62           C  
ATOM     35  CD1 TYR A   3       2.265   5.114  -3.548  1.00  6.62           C  
ATOM     36  CD2 TYR A   3       3.476   4.676  -5.568  1.00  6.62           C  
ATOM     37  CE1 TYR A   3       1.225   4.333  -3.998  1.00  6.62           C  
ATOM     38  CE2 TYR A   3       2.433   3.889  -6.019  1.00  6.62           C  
ATOM     39  CZ  TYR A   3       1.309   3.719  -5.238  1.00  6.62           C  
ATOM     40  OH  TYR A   3       0.265   2.939  -5.691  1.00  6.62           O  
ATOM     41  H   TYR A   3       4.629   5.511  -1.043  1.00  6.62           H  
ATOM     42  HA  TYR A   3       5.978   4.584  -3.549  1.00  6.62           H  
ATOM     43 1HB  TYR A   3       4.115   6.978  -3.245  1.00  6.62           H  
ATOM     44 2HB  TYR A   3       5.043   6.592  -4.687  1.00  6.62           H  
ATOM     45  HD1 TYR A   3       2.198   5.594  -2.571  1.00  6.62           H  
ATOM     46  HD2 TYR A   3       4.364   4.812  -6.185  1.00  6.62           H  
ATOM     47  HE1 TYR A   3       0.342   4.201  -3.375  1.00  6.62           H  
ATOM     48  HE2 TYR A   3       2.498   3.405  -6.993  1.00  6.62           H  
ATOM     49  HH  TYR A   3       0.498   2.557  -6.541  1.00  6.62           H  
ATOM     50  N   VAL A   4       7.748   6.353  -3.375  1.00  5.99           N  
ATOM     51  CA  VAL A   4       8.897   7.199  -3.083  1.00  5.99           C  
ATOM     52  C   VAL A   4       9.240   8.145  -4.225  1.00  5.99           C  
ATOM     53  O   VAL A   4       9.352   7.730  -5.377  1.00  5.99           O  
ATOM     54  CB  VAL A   4      10.123   6.320  -2.758  1.00  5.99           C  
ATOM     55  CG1 VAL A   4      11.344   7.203  -2.494  1.00  5.99           C  
ATOM     56  CG2 VAL A   4       9.812   5.435  -1.538  1.00  5.99           C  
ATOM     57  H   VAL A   4       7.753   5.780  -4.206  1.00  5.99           H  
ATOM     58  HA  VAL A   4       8.667   7.800  -2.203  1.00  5.99           H  
ATOM     59  HB  VAL A   4      10.354   5.691  -3.618  1.00  5.99           H  
ATOM     60 1HG1 VAL A   4      12.206   6.575  -2.278  1.00  5.99           H  
ATOM     61 2HG1 VAL A   4      11.556   7.810  -3.367  1.00  5.99           H  
ATOM     62 3HG1 VAL A   4      11.147   7.852  -1.643  1.00  5.99           H  
ATOM     63 1HG2 VAL A   4      10.676   4.812  -1.312  1.00  5.99           H  
ATOM     64 2HG2 VAL A   4       9.585   6.066  -0.677  1.00  5.99           H  
ATOM     65 3HG2 VAL A   4       8.957   4.794  -1.745  1.00  5.99           H  
ATOM     66  N   LEU A   5       9.414   9.421  -3.897  1.00  5.43           N  
ATOM     67  CA  LEU A   5       9.805  10.414  -4.885  1.00  5.43           C  
ATOM     68  C   LEU A   5      11.329  10.448  -4.925  1.00  5.43           C  
ATOM     69  O   LEU A   5      11.966  10.762  -3.922  1.00  5.43           O  
ATOM     70  CB  LEU A   5       9.246  11.793  -4.497  1.00  5.43           C  
ATOM     71  CG  LEU A   5       9.555  12.964  -5.449  1.00  5.43           C  
ATOM     72  CD1 LEU A   5       8.914  12.709  -6.785  1.00  5.43           C  
ATOM     73  CD2 LEU A   5       9.018  14.247  -4.851  1.00  5.43           C  
ATOM     74  H   LEU A   5       9.286   9.700  -2.935  1.00  5.43           H  
ATOM     75  HA  LEU A   5       9.428  10.125  -5.865  1.00  5.43           H  
ATOM     76 1HB  LEU A   5       8.163  11.714  -4.418  1.00  5.43           H  
ATOM     77 2HB  LEU A   5       9.641  12.061  -3.518  1.00  5.43           H  
ATOM     78  HG  LEU A   5      10.633  13.044  -5.599  1.00  5.43           H  
ATOM     79 1HD1 LEU A   5       9.130  13.534  -7.456  1.00  5.43           H  
ATOM     80 2HD1 LEU A   5       9.308  11.788  -7.211  1.00  5.43           H  
ATOM     81 3HD1 LEU A   5       7.836  12.619  -6.661  1.00  5.43           H  
ATOM     82 1HD2 LEU A   5       9.229  15.069  -5.520  1.00  5.43           H  
ATOM     83 2HD2 LEU A   5       7.942  14.162  -4.712  1.00  5.43           H  
ATOM     84 3HD2 LEU A   5       9.496  14.426  -3.888  1.00  5.43           H  
ATOM     85  N   THR A   6      11.907  10.091  -6.070  1.00  4.96           N  
ATOM     86  CA  THR A   6      13.363  10.006  -6.175  1.00  4.96           C  
ATOM     87  C   THR A   6      13.951  11.112  -7.046  1.00  4.96           C  
ATOM     88  O   THR A   6      15.151  11.380  -7.003  1.00  4.96           O  
ATOM     89  CB  THR A   6      13.770   8.644  -6.760  1.00  4.96           C  
ATOM     90  OG1 THR A   6      13.233   8.513  -8.082  1.00  4.96           O  
ATOM     91  CG2 THR A   6      13.221   7.518  -5.885  1.00  4.96           C  
ATOM     92  H   THR A   6      11.327   9.836  -6.854  1.00  4.96           H  
ATOM     93  HA  THR A   6      13.792  10.101  -5.178  1.00  4.96           H  
ATOM     94  HB  THR A   6      14.855   8.578  -6.805  1.00  4.96           H  
ATOM     95  HG1 THR A   6      13.564   9.235  -8.628  1.00  4.96           H  
ATOM     96 1HG2 THR A   6      13.510   6.556  -6.306  1.00  4.96           H  
ATOM     97 2HG2 THR A   6      13.626   7.610  -4.878  1.00  4.96           H  
ATOM     98 3HG2 THR A   6      12.132   7.581  -5.846  1.00  4.96           H  
ATOM     99  N   ASP A   7      13.093  11.730  -7.842  1.00  4.60           N  
ATOM    100  CA  ASP A   7      13.460  12.790  -8.770  1.00  4.60           C  
ATOM    101  C   ASP A   7      12.200  13.544  -9.129  1.00  4.60           C  
ATOM    102  O   ASP A   7      11.100  13.020  -8.965  1.00  4.60           O  
ATOM    103  CB  ASP A   7      14.152  12.223 -10.026  1.00  4.60           C  
ATOM    104  CG  ASP A   7      14.987  13.259 -10.810  1.00  4.60           C  
ATOM    105  OD1 ASP A   7      14.954  14.418 -10.457  1.00  4.60           O  
ATOM    106  OD2 ASP A   7      15.646  12.872 -11.751  1.00  4.60           O  
ATOM    107  H   ASP A   7      12.126  11.450  -7.793  1.00  4.60           H  
ATOM    108  HA  ASP A   7      14.146  13.474  -8.274  1.00  4.60           H  
ATOM    109 1HB  ASP A   7      14.814  11.408  -9.737  1.00  4.60           H  
ATOM    110 2HB  ASP A   7      13.398  11.809 -10.697  1.00  4.60           H  
ATOM    111  N   ILE A   8      12.355  14.754  -9.629  1.00  4.37           N  
ATOM    112  CA  ILE A   8      11.187  15.537 -10.028  1.00  4.37           C  
ATOM    113  C   ILE A   8      11.577  16.608 -11.042  1.00  4.37           C  
ATOM    114  O   ILE A   8      12.668  17.172 -10.971  1.00  4.37           O  
ATOM    115  CB  ILE A   8      10.509  16.189  -8.802  1.00  4.37           C  
ATOM    116  CG1 ILE A   8       9.127  16.709  -9.157  1.00  4.37           C  
ATOM    117  CG2 ILE A   8      11.345  17.345  -8.321  1.00  4.37           C  
ATOM    118  CD1 ILE A   8       8.301  17.059  -7.948  1.00  4.37           C  
ATOM    119  H   ILE A   8      13.316  15.076  -9.780  1.00  4.37           H  
ATOM    120  HA  ILE A   8      10.467  14.869 -10.502  1.00  4.37           H  
ATOM    121  HB  ILE A   8      10.404  15.460  -8.005  1.00  4.37           H  
ATOM    122 1HG1 ILE A   8       9.219  17.588  -9.767  1.00  4.37           H  
ATOM    123 2HG1 ILE A   8       8.597  15.946  -9.726  1.00  4.37           H  
ATOM    124 1HG2 ILE A   8      10.873  17.805  -7.457  1.00  4.37           H  
ATOM    125 2HG2 ILE A   8      12.320  16.993  -8.050  1.00  4.37           H  
ATOM    126 3HG2 ILE A   8      11.437  18.080  -9.120  1.00  4.37           H  
ATOM    127 1HD1 ILE A   8       7.324  17.423  -8.267  1.00  4.37           H  
ATOM    128 2HD1 ILE A   8       8.174  16.174  -7.330  1.00  4.37           H  
ATOM    129 3HD1 ILE A   8       8.808  17.835  -7.377  1.00  4.37           H  
ATOM    130  N   ASN A   9      10.665  16.934 -11.947  1.00  4.28           N  
ATOM    131  CA  ASN A   9      10.929  17.971 -12.933  1.00  4.28           C  
ATOM    132  C   ASN A   9       9.953  19.124 -12.813  1.00  4.28           C  
ATOM    133  O   ASN A   9       8.769  18.988 -13.124  1.00  4.28           O  
ATOM    134  CB  ASN A   9      10.884  17.376 -14.321  1.00  4.28           C  
ATOM    135  CG  ASN A   9      11.988  16.368 -14.541  1.00  4.28           C  
ATOM    136  OD1 ASN A   9      13.162  16.734 -14.649  1.00  4.28           O  
ATOM    137  ND2 ASN A   9      11.636  15.108 -14.590  1.00  4.28           N  
ATOM    138  H   ASN A   9       9.780  16.450 -11.957  1.00  4.28           H  
ATOM    139  HA  ASN A   9      11.926  18.378 -12.759  1.00  4.28           H  
ATOM    140 1HB  ASN A   9       9.921  16.889 -14.483  1.00  4.28           H  
ATOM    141 2HB  ASN A   9      10.979  18.172 -15.062  1.00  4.28           H  
ATOM    142 1HD2 ASN A   9      12.333  14.400 -14.723  1.00  4.28           H  
ATOM    143 2HD2 ASN A   9      10.675  14.852 -14.494  1.00  4.28           H  
ATOM    144  N   VAL A  10      10.458  20.253 -12.332  1.00  4.39           N  
ATOM    145  CA  VAL A  10       9.646  21.440 -12.123  1.00  4.39           C  
ATOM    146  C   VAL A  10      10.249  22.604 -12.885  1.00  4.39           C  
ATOM    147  O   VAL A  10      11.401  22.972 -12.650  1.00  4.39           O  
ATOM    148  CB  VAL A  10       9.586  21.793 -10.628  1.00  4.39           C  
ATOM    149  CG1 VAL A  10       8.750  23.029 -10.435  1.00  4.39           C  
ATOM    150  CG2 VAL A  10       9.033  20.614  -9.846  1.00  4.39           C  
ATOM    151  H   VAL A  10      11.441  20.284 -12.101  1.00  4.39           H  
ATOM    152  HA  VAL A  10       8.638  21.259 -12.497  1.00  4.39           H  
ATOM    153  HB  VAL A  10      10.590  22.023 -10.270  1.00  4.39           H  
ATOM    154 1HG1 VAL A  10       8.720  23.292  -9.380  1.00  4.39           H  
ATOM    155 2HG1 VAL A  10       9.191  23.848 -11.002  1.00  4.39           H  
ATOM    156 3HG1 VAL A  10       7.737  22.841 -10.792  1.00  4.39           H  
ATOM    157 1HG2 VAL A  10       9.000  20.858  -8.786  1.00  4.39           H  
ATOM    158 2HG2 VAL A  10       8.029  20.377 -10.197  1.00  4.39           H  
ATOM    159 3HG2 VAL A  10       9.681  19.765  -9.994  1.00  4.39           H  
ATOM    160  N   CYS A  11       9.481  23.182 -13.788  1.00  4.78           N  
ATOM    161  CA  CYS A  11       9.972  24.284 -14.603  1.00  4.78           C  
ATOM    162  C   CYS A  11       9.122  25.530 -14.449  1.00  4.78           C  
ATOM    163  O   CYS A  11       7.943  25.449 -14.112  1.00  4.78           O  
ATOM    164  CB  CYS A  11       9.995  23.877 -16.065  1.00  4.78           C  
ATOM    165  SG  CYS A  11      11.079  22.514 -16.431  1.00  4.78           S  
ATOM    166  H   CYS A  11       8.539  22.838 -13.941  1.00  4.78           H  
ATOM    167  HA  CYS A  11      10.989  24.517 -14.291  1.00  4.78           H  
ATOM    168 1HB  CYS A  11       8.994  23.595 -16.373  1.00  4.78           H  
ATOM    169 2HB  CYS A  11      10.296  24.728 -16.676  1.00  4.78           H  
ATOM    170  N   VAL A  12       9.727  26.691 -14.706  1.00  5.50           N  
ATOM    171  CA  VAL A  12       8.976  27.940 -14.694  1.00  5.50           C  
ATOM    172  C   VAL A  12       9.131  28.751 -15.970  1.00  5.50           C  
ATOM    173  O   VAL A  12      10.246  29.074 -16.376  1.00  5.50           O  
ATOM    174  CB  VAL A  12       9.432  28.837 -13.521  1.00  5.50           C  
ATOM    175  CG1 VAL A  12       8.677  30.177 -13.563  1.00  5.50           C  
ATOM    176  CG2 VAL A  12       9.152  28.145 -12.212  1.00  5.50           C  
ATOM    177  H   VAL A  12      10.709  26.701 -14.944  1.00  5.50           H  
ATOM    178  HA  VAL A  12       7.918  27.709 -14.563  1.00  5.50           H  
ATOM    179  HB  VAL A  12      10.497  29.045 -13.615  1.00  5.50           H  
ATOM    180 1HG1 VAL A  12       9.007  30.802 -12.736  1.00  5.50           H  
ATOM    181 2HG1 VAL A  12       8.882  30.692 -14.503  1.00  5.50           H  
ATOM    182 3HG1 VAL A  12       7.606  29.993 -13.477  1.00  5.50           H  
ATOM    183 1HG2 VAL A  12       9.466  28.779 -11.389  1.00  5.50           H  
ATOM    184 2HG2 VAL A  12       8.081  27.968 -12.149  1.00  5.50           H  
ATOM    185 3HG2 VAL A  12       9.685  27.201 -12.163  1.00  5.50           H  
ATOM    186  N   ASN A  13       8.009  29.086 -16.591  1.00  6.59           N  
ATOM    187  CA  ASN A  13       7.218  29.774 -17.590  1.00  6.59           C  
ATOM    188  C   ASN A  13       7.870  30.033 -18.953  1.00  6.59           C  
ATOM    189  O   ASN A  13       7.514  29.325 -19.894  1.00  6.59           O  
ATOM    190  CB  ASN A  13       6.433  30.886 -17.018  1.00  6.59           C  
ATOM    191  CG  ASN A  13       5.507  31.589 -18.085  1.00  6.59           C  
ATOM    192  OD1 ASN A  13       5.936  32.392 -18.938  1.00  6.59           O  
ATOM    193  ND2 ASN A  13       4.252  31.296 -18.021  1.00  6.59           N  
ATOM    194  H   ASN A  13       8.714  29.531 -17.161  1.00  6.59           H  
ATOM    195  HA  ASN A  13       6.423  29.090 -17.840  1.00  6.59           H  
ATOM    196 1HB  ASN A  13       5.763  30.457 -16.265  1.00  6.59           H  
ATOM    197 2HB  ASN A  13       7.057  31.505 -16.499  1.00  6.59           H  
ATOM    198 1HD2 ASN A  13       3.609  31.718 -18.663  1.00  6.59           H  
ATOM    199 2HD2 ASN A  13       3.933  30.668 -17.325  1.00  6.59           H  
ATOM    200  N   GLN A  14       8.731  31.080 -19.172  1.00  7.80           N  
ATOM    201  CA  GLN A  14       9.511  31.997 -18.276  1.00  7.80           C  
ATOM    202  C   GLN A  14       8.926  33.044 -17.302  1.00  7.80           C  
ATOM    203  O   GLN A  14       9.522  33.275 -16.253  1.00  7.80           O  
ATOM    204  CB  GLN A  14      10.471  32.804 -19.160  1.00  7.80           C  
ATOM    205  CG  GLN A  14      11.604  32.004 -19.783  1.00  7.80           C  
ATOM    206  CD  GLN A  14      12.471  32.863 -20.701  1.00  7.80           C  
ATOM    207  OE1 GLN A  14      11.999  33.858 -21.264  1.00  7.80           O  
ATOM    208  NE2 GLN A  14      13.737  32.485 -20.853  1.00  7.80           N  
ATOM    209  H   GLN A  14       8.932  31.223 -20.150  1.00  7.80           H  
ATOM    210  HA  GLN A  14      10.119  31.340 -17.658  1.00  7.80           H  
ATOM    211 1HB  GLN A  14       9.910  33.272 -19.967  1.00  7.80           H  
ATOM    212 2HB  GLN A  14      10.917  33.602 -18.569  1.00  7.80           H  
ATOM    213 1HG  GLN A  14      12.235  31.608 -18.988  1.00  7.80           H  
ATOM    214 2HG  GLN A  14      11.183  31.186 -20.369  1.00  7.80           H  
ATOM    215 1HE2 GLN A  14      14.349  33.012 -21.443  1.00  7.80           H  
ATOM    216 2HE2 GLN A  14      14.078  31.674 -20.378  1.00  7.80           H  
ATOM    217  N   GLN A  15       7.821  33.711 -17.611  1.00  8.74           N  
ATOM    218  CA  GLN A  15       7.352  34.736 -16.663  1.00  8.74           C  
ATOM    219  C   GLN A  15       6.881  34.037 -15.393  1.00  8.74           C  
ATOM    220  O   GLN A  15       5.937  33.247 -15.432  1.00  8.74           O  
ATOM    221  CB  GLN A  15       6.210  35.561 -17.266  1.00  8.74           C  
ATOM    222  CG  GLN A  15       6.609  36.399 -18.465  1.00  8.74           C  
ATOM    223  CD  GLN A  15       7.556  37.535 -18.098  1.00  8.74           C  
ATOM    224  OE1 GLN A  15       7.219  38.401 -17.284  1.00  8.74           O  
ATOM    225  NE2 GLN A  15       8.742  37.542 -18.699  1.00  8.74           N  
ATOM    226  H   GLN A  15       7.300  33.480 -18.448  1.00  8.74           H  
ATOM    227  HA  GLN A  15       8.181  35.395 -16.411  1.00  8.74           H  
ATOM    228 1HB  GLN A  15       5.412  34.889 -17.581  1.00  8.74           H  
ATOM    229 2HB  GLN A  15       5.799  36.228 -16.510  1.00  8.74           H  
ATOM    230 1HG  GLN A  15       7.107  35.754 -19.190  1.00  8.74           H  
ATOM    231 2HG  GLN A  15       5.710  36.831 -18.904  1.00  8.74           H  
ATOM    232 1HE2 GLN A  15       9.400  38.269 -18.497  1.00  8.74           H  
ATOM    233 2HE2 GLN A  15       8.976  36.826 -19.359  1.00  8.74           H  
ATOM    234  N   ALA A  16       7.466  34.377 -14.242  1.00  8.96           N  
ATOM    235  CA  ALA A  16       7.202  33.618 -13.008  1.00  8.96           C  
ATOM    236  C   ALA A  16       5.842  33.876 -12.381  1.00  8.96           C  
ATOM    237  O   ALA A  16       5.728  34.458 -11.303  1.00  8.96           O  
ATOM    238  CB  ALA A  16       8.282  33.910 -11.987  1.00  8.96           C  
ATOM    239  H   ALA A  16       8.184  35.091 -14.245  1.00  8.96           H  
ATOM    240  HA  ALA A  16       7.239  32.564 -13.269  1.00  8.96           H  
ATOM    241 1HB  ALA A  16       8.113  33.301 -11.100  1.00  8.96           H  
ATOM    242 2HB  ALA A  16       9.258  33.670 -12.413  1.00  8.96           H  
ATOM    243 3HB  ALA A  16       8.253  34.963 -11.717  1.00  8.96           H  
ATOM    244  N   THR A  17       4.823  33.394 -13.073  1.00  8.31           N  
ATOM    245  CA  THR A  17       3.428  33.507 -12.716  1.00  8.31           C  
ATOM    246  C   THR A  17       2.816  32.117 -12.509  1.00  8.31           C  
ATOM    247  O   THR A  17       1.725  31.980 -11.957  1.00  8.31           O  
ATOM    248  CB  THR A  17       2.685  34.273 -13.827  1.00  8.31           C  
ATOM    249  OG1 THR A  17       2.767  33.539 -15.060  1.00  8.31           O  
ATOM    250  CG2 THR A  17       3.346  35.633 -14.035  1.00  8.31           C  
ATOM    251  H   THR A  17       5.057  32.962 -13.953  1.00  8.31           H  
ATOM    252  HA  THR A  17       3.346  34.065 -11.785  1.00  8.31           H  
ATOM    253  HB  THR A  17       1.641  34.406 -13.550  1.00  8.31           H  
ATOM    254  HG1 THR A  17       3.698  33.298 -15.227  1.00  8.31           H  
ATOM    255 1HG2 THR A  17       2.828  36.173 -14.824  1.00  8.31           H  
ATOM    256 2HG2 THR A  17       3.301  36.204 -13.109  1.00  8.31           H  
ATOM    257 3HG2 THR A  17       4.386  35.493 -14.323  1.00  8.31           H  
ATOM    258  N   ARG A  18       3.516  31.085 -12.993  1.00  7.10           N  
ATOM    259  CA  ARG A  18       3.043  29.705 -12.920  1.00  7.10           C  
ATOM    260  C   ARG A  18       4.168  28.710 -13.166  1.00  7.10           C  
ATOM    261  O   ARG A  18       5.215  29.056 -13.713  1.00  7.10           O  
ATOM    262  CB  ARG A  18       1.969  29.401 -13.956  1.00  7.10           C  
ATOM    263  CG  ARG A  18       2.457  29.395 -15.387  1.00  7.10           C  
ATOM    264  CD  ARG A  18       1.367  29.062 -16.352  1.00  7.10           C  
ATOM    265  NE  ARG A  18       1.871  28.967 -17.721  1.00  7.10           N  
ATOM    266  CZ  ARG A  18       1.128  28.669 -18.803  1.00  7.10           C  
ATOM    267  NH1 ARG A  18      -0.164  28.448 -18.683  1.00  7.10           N  
ATOM    268  NH2 ARG A  18       1.701  28.595 -19.994  1.00  7.10           N  
ATOM    269  H   ARG A  18       4.406  31.271 -13.420  1.00  7.10           H  
ATOM    270  HA  ARG A  18       2.635  29.527 -11.924  1.00  7.10           H  
ATOM    271 1HB  ARG A  18       1.541  28.417 -13.762  1.00  7.10           H  
ATOM    272 2HB  ARG A  18       1.163  30.129 -13.879  1.00  7.10           H  
ATOM    273 1HG  ARG A  18       2.845  30.381 -15.626  1.00  7.10           H  
ATOM    274 2HG  ARG A  18       3.247  28.653 -15.494  1.00  7.10           H  
ATOM    275 1HD  ARG A  18       0.930  28.100 -16.080  1.00  7.10           H  
ATOM    276 2HD  ARG A  18       0.603  29.836 -16.319  1.00  7.10           H  
ATOM    277  HE  ARG A  18       2.857  29.115 -17.867  1.00  7.10           H  
ATOM    278 1HH1 ARG A  18      -0.606  28.502 -17.775  1.00  7.10           H  
ATOM    279 2HH1 ARG A  18      -0.716  28.226 -19.498  1.00  7.10           H  
ATOM    280 1HH2 ARG A  18       2.694  28.762 -20.095  1.00  7.10           H  
ATOM    281 2HH2 ARG A  18       1.146  28.370 -20.806  1.00  7.10           H  
ATOM    282  N   PHE A  19       3.911  27.456 -12.825  1.00  5.82           N  
ATOM    283  CA  PHE A  19       4.818  26.371 -13.177  1.00  5.82           C  
ATOM    284  C   PHE A  19       4.368  25.738 -14.485  1.00  5.82           C  
ATOM    285  O   PHE A  19       3.167  25.708 -14.782  1.00  5.82           O  
ATOM    286  CB  PHE A  19       4.879  25.327 -12.072  1.00  5.82           C  
ATOM    287  CG  PHE A  19       5.574  25.827 -10.857  1.00  5.82           C  
ATOM    288  CD1 PHE A  19       4.871  26.320  -9.777  1.00  5.82           C  
ATOM    289  CD2 PHE A  19       6.939  25.813 -10.803  1.00  5.82           C  
ATOM    290  CE1 PHE A  19       5.540  26.787  -8.663  1.00  5.82           C  
ATOM    291  CE2 PHE A  19       7.618  26.273  -9.697  1.00  5.82           C  
ATOM    292  CZ  PHE A  19       6.919  26.762  -8.624  1.00  5.82           C  
ATOM    293  H   PHE A  19       3.051  27.239 -12.340  1.00  5.82           H  
ATOM    294  HA  PHE A  19       5.822  26.776 -13.324  1.00  5.82           H  
ATOM    295 1HB  PHE A  19       3.874  25.017 -11.797  1.00  5.82           H  
ATOM    296 2HB  PHE A  19       5.414  24.448 -12.435  1.00  5.82           H  
ATOM    297  HD1 PHE A  19       3.782  26.339  -9.809  1.00  5.82           H  
ATOM    298  HD2 PHE A  19       7.493  25.429 -11.661  1.00  5.82           H  
ATOM    299  HE1 PHE A  19       4.980  27.175  -7.814  1.00  5.82           H  
ATOM    300  HE2 PHE A  19       8.707  26.251  -9.678  1.00  5.82           H  
ATOM    301  HZ  PHE A  19       7.449  27.131  -7.747  1.00  5.82           H  
ATOM    302  N   VAL A  20       5.329  25.266 -15.266  1.00  4.79           N  
ATOM    303  CA  VAL A  20       5.072  24.627 -16.548  1.00  4.79           C  
ATOM    304  C   VAL A  20       5.770  23.278 -16.687  1.00  4.79           C  
ATOM    305  O   VAL A  20       6.676  22.945 -15.917  1.00  4.79           O  
ATOM    306  CB  VAL A  20       5.516  25.550 -17.703  1.00  4.79           C  
ATOM    307  CG1 VAL A  20       4.747  26.869 -17.656  1.00  4.79           C  
ATOM    308  CG2 VAL A  20       7.016  25.796 -17.598  1.00  4.79           C  
ATOM    309  H   VAL A  20       6.289  25.347 -14.932  1.00  4.79           H  
ATOM    310  HA  VAL A  20       3.996  24.462 -16.636  1.00  4.79           H  
ATOM    311  HB  VAL A  20       5.288  25.069 -18.653  1.00  4.79           H  
ATOM    312 1HG1 VAL A  20       5.051  27.488 -18.493  1.00  4.79           H  
ATOM    313 2HG1 VAL A  20       3.682  26.662 -17.730  1.00  4.79           H  
ATOM    314 3HG1 VAL A  20       4.955  27.386 -16.723  1.00  4.79           H  
ATOM    315 1HG2 VAL A  20       7.344  26.440 -18.415  1.00  4.79           H  
ATOM    316 2HG2 VAL A  20       7.234  26.273 -16.649  1.00  4.79           H  
ATOM    317 3HG2 VAL A  20       7.536  24.843 -17.659  1.00  4.79           H  
ATOM    318  N   ASP A  21       5.330  22.501 -17.667  1.00  4.14           N  
ATOM    319  CA  ASP A  21       5.943  21.221 -17.987  1.00  4.14           C  
ATOM    320  C   ASP A  21       7.209  21.374 -18.825  1.00  4.14           C  
ATOM    321  O   ASP A  21       7.345  22.332 -19.589  1.00  4.14           O  
ATOM    322  CB  ASP A  21       4.950  20.328 -18.731  1.00  4.14           C  
ATOM    323  CG  ASP A  21       3.779  19.899 -17.855  1.00  4.14           C  
ATOM    324  OD1 ASP A  21       3.860  20.063 -16.660  1.00  4.14           O  
ATOM    325  OD2 ASP A  21       2.814  19.419 -18.389  1.00  4.14           O  
ATOM    326  H   ASP A  21       4.560  22.826 -18.233  1.00  4.14           H  
ATOM    327  HA  ASP A  21       6.220  20.731 -17.052  1.00  4.14           H  
ATOM    328 1HB  ASP A  21       4.564  20.857 -19.601  1.00  4.14           H  
ATOM    329 2HB  ASP A  21       5.465  19.435 -19.093  1.00  4.14           H  
ATOM    330  N   CYS A  22       8.064  20.357 -18.749  1.00  3.85           N  
ATOM    331  CA  CYS A  22       9.278  20.237 -19.547  1.00  3.85           C  
ATOM    332  C   CYS A  22       9.432  18.830 -20.119  1.00  3.85           C  
ATOM    333  O   CYS A  22       8.907  17.880 -19.545  1.00  3.85           O  
ATOM    334  CB  CYS A  22      10.514  20.579 -18.708  1.00  3.85           C  
ATOM    335  SG  CYS A  22      10.745  22.313 -18.418  1.00  3.85           S  
ATOM    336  H   CYS A  22       7.861  19.627 -18.079  1.00  3.85           H  
ATOM    337  HA  CYS A  22       9.195  20.960 -20.354  1.00  3.85           H  
ATOM    338 1HB  CYS A  22      10.419  20.091 -17.736  1.00  3.85           H  
ATOM    339 2HB  CYS A  22      11.416  20.187 -19.163  1.00  3.85           H  
ATOM    340  N   PRO A  23      10.128  18.669 -21.269  1.00  3.84           N  
ATOM    341  CA  PRO A  23      10.442  17.400 -21.915  1.00  3.84           C  
ATOM    342  C   PRO A  23      11.357  16.486 -21.109  1.00  3.84           C  
ATOM    343  O   PRO A  23      11.385  15.286 -21.352  1.00  3.84           O  
ATOM    344  CB  PRO A  23      11.123  17.846 -23.216  1.00  3.84           C  
ATOM    345  CG  PRO A  23      11.652  19.237 -22.933  1.00  3.84           C  
ATOM    346  CD  PRO A  23      10.639  19.856 -22.009  1.00  3.84           C  
ATOM    347  HA  PRO A  23       9.499  16.877 -22.138  1.00  3.84           H  
ATOM    348 1HB  PRO A  23      11.919  17.130 -23.485  1.00  3.84           H  
ATOM    349 2HB  PRO A  23      10.395  17.828 -24.040  1.00  3.84           H  
ATOM    350 1HG  PRO A  23      12.657  19.182 -22.485  1.00  3.84           H  
ATOM    351 2HG  PRO A  23      11.758  19.796 -23.877  1.00  3.84           H  
ATOM    352 1HD  PRO A  23      11.163  20.574 -21.375  1.00  3.84           H  
ATOM    353 2HD  PRO A  23       9.828  20.327 -22.586  1.00  3.84           H  
ATOM    354  N   THR A  24      12.118  17.067 -20.163  1.00  4.05           N  
ATOM    355  CA  THR A  24      13.076  16.373 -19.271  1.00  4.05           C  
ATOM    356  C   THR A  24      14.362  15.888 -19.970  1.00  4.05           C  
ATOM    357  O   THR A  24      15.282  15.404 -19.312  1.00  4.05           O  
ATOM    358  CB  THR A  24      12.440  15.198 -18.482  1.00  4.05           C  
ATOM    359  OG1 THR A  24      12.317  14.027 -19.308  1.00  4.05           O  
ATOM    360  CG2 THR A  24      11.052  15.598 -17.925  1.00  4.05           C  
ATOM    361  H   THR A  24      12.036  18.063 -20.040  1.00  4.05           H  
ATOM    362  HA  THR A  24      13.391  17.100 -18.520  1.00  4.05           H  
ATOM    363  HB  THR A  24      13.086  14.958 -17.637  1.00  4.05           H  
ATOM    364  HG1 THR A  24      12.007  14.283 -20.190  1.00  4.05           H  
ATOM    365 1HG2 THR A  24      10.643  14.772 -17.349  1.00  4.05           H  
ATOM    366 2HG2 THR A  24      11.159  16.470 -17.289  1.00  4.05           H  
ATOM    367 3HG2 THR A  24      10.364  15.834 -18.721  1.00  4.05           H  
ATOM    368  N   ASP A  25      14.441  16.040 -21.290  1.00  4.37           N  
ATOM    369  CA  ASP A  25      15.577  15.582 -22.091  1.00  4.37           C  
ATOM    370  C   ASP A  25      16.788  16.519 -22.041  1.00  4.37           C  
ATOM    371  O   ASP A  25      17.855  16.190 -22.559  1.00  4.37           O  
ATOM    372  CB  ASP A  25      15.141  15.428 -23.546  1.00  4.37           C  
ATOM    373  CG  ASP A  25      14.176  14.270 -23.776  1.00  4.37           C  
ATOM    374  OD1 ASP A  25      14.197  13.326 -23.022  1.00  4.37           O  
ATOM    375  OD2 ASP A  25      13.413  14.354 -24.704  1.00  4.37           O  
ATOM    376  H   ASP A  25      13.651  16.453 -21.763  1.00  4.37           H  
ATOM    377  HA  ASP A  25      15.886  14.605 -21.710  1.00  4.37           H  
ATOM    378 1HB  ASP A  25      14.660  16.351 -23.874  1.00  4.37           H  
ATOM    379 2HB  ASP A  25      16.020  15.280 -24.173  1.00  4.37           H  
ATOM    380  N   ASP A  26      16.611  17.698 -21.454  1.00  4.74           N  
ATOM    381  CA  ASP A  26      17.682  18.683 -21.363  1.00  4.74           C  
ATOM    382  C   ASP A  26      18.660  18.357 -20.233  1.00  4.74           C  
ATOM    383  O   ASP A  26      19.869  18.224 -20.451  1.00  4.74           O  
ATOM    384  CB  ASP A  26      17.068  20.088 -21.224  1.00  4.74           C  
ATOM    385  CG  ASP A  26      16.034  20.254 -20.051  1.00  4.74           C  
ATOM    386  OD1 ASP A  26      15.764  19.295 -19.348  1.00  4.74           O  
ATOM    387  OD2 ASP A  26      15.521  21.334 -19.904  1.00  4.74           O  
ATOM    388  H   ASP A  26      15.714  17.902 -21.049  1.00  4.74           H  
ATOM    389  HA  ASP A  26      18.243  18.662 -22.298  1.00  4.74           H  
ATOM    390 1HB  ASP A  26      17.874  20.808 -21.067  1.00  4.74           H  
ATOM    391 2HB  ASP A  26      16.575  20.358 -22.158  1.00  4.74           H  
ATOM    392  N   ALA A  27      18.143  18.177 -19.024  1.00  5.07           N  
ATOM    393  CA  ALA A  27      19.003  17.856 -17.893  1.00  5.07           C  
ATOM    394  C   ALA A  27      20.094  18.918 -17.718  1.00  5.07           C  
ATOM    395  O   ALA A  27      19.862  19.933 -17.061  1.00  5.07           O  
ATOM    396  CB  ALA A  27      19.602  16.455 -18.043  1.00  5.07           C  
ATOM    397  H   ALA A  27      17.138  18.305 -18.913  1.00  5.07           H  
ATOM    398  HA  ALA A  27      18.390  17.868 -16.992  1.00  5.07           H  
ATOM    399 1HB  ALA A  27      20.210  16.233 -17.162  1.00  5.07           H  
ATOM    400 2HB  ALA A  27      18.787  15.736 -18.115  1.00  5.07           H  
ATOM    401 3HB  ALA A  27      20.216  16.364 -18.925  1.00  5.07           H  
ATOM    402  N   THR A  28      21.278  18.605 -18.253  1.00  5.28           N  
ATOM    403  CA  THR A  28      22.579  19.296 -18.221  1.00  5.28           C  
ATOM    404  C   THR A  28      23.378  18.865 -16.999  1.00  5.28           C  
ATOM    405  O   THR A  28      22.827  18.587 -15.933  1.00  5.28           O  
ATOM    406  CB  THR A  28      22.521  20.851 -18.257  1.00  5.28           C  
ATOM    407  OG1 THR A  28      21.932  21.382 -17.061  1.00  5.28           O  
ATOM    408  CG2 THR A  28      21.724  21.330 -19.485  1.00  5.28           C  
ATOM    409  H   THR A  28      21.238  17.792 -18.847  1.00  5.28           H  
ATOM    410  HA  THR A  28      23.142  18.985 -19.101  1.00  5.28           H  
ATOM    411  HB  THR A  28      23.538  21.234 -18.335  1.00  5.28           H  
ATOM    412  HG1 THR A  28      21.032  21.067 -16.983  1.00  5.28           H  
ATOM    413 1HG2 THR A  28      21.719  22.418 -19.511  1.00  5.28           H  
ATOM    414 2HG2 THR A  28      22.193  20.947 -20.390  1.00  5.28           H  
ATOM    415 3HG2 THR A  28      20.701  20.974 -19.440  1.00  5.28           H  
ATOM    416  N   ASP A  29      24.702  18.872 -17.150  1.00  5.33           N  
ATOM    417  CA  ASP A  29      25.642  18.448 -16.108  1.00  5.33           C  
ATOM    418  C   ASP A  29      25.541  19.257 -14.815  1.00  5.33           C  
ATOM    419  O   ASP A  29      25.916  18.766 -13.745  1.00  5.33           O  
ATOM    420  CB  ASP A  29      27.074  18.550 -16.633  1.00  5.33           C  
ATOM    421  CG  ASP A  29      27.405  17.502 -17.696  1.00  5.33           C  
ATOM    422  OD1 ASP A  29      26.636  16.584 -17.871  1.00  5.33           O  
ATOM    423  OD2 ASP A  29      28.425  17.635 -18.327  1.00  5.33           O  
ATOM    424  H   ASP A  29      25.078  19.142 -18.047  1.00  5.33           H  
ATOM    425  HA  ASP A  29      25.432  17.406 -15.870  1.00  5.33           H  
ATOM    426 1HB  ASP A  29      27.240  19.546 -17.049  1.00  5.33           H  
ATOM    427 2HB  ASP A  29      27.769  18.431 -15.801  1.00  5.33           H  
ATOM    428  N   ASP A  30      25.061  20.494 -14.924  1.00  5.21           N  
ATOM    429  CA  ASP A  30      24.937  21.407 -13.797  1.00  5.21           C  
ATOM    430  C   ASP A  30      23.620  21.240 -13.029  1.00  5.21           C  
ATOM    431  O   ASP A  30      23.402  21.901 -12.015  1.00  5.21           O  
ATOM    432  CB  ASP A  30      25.049  22.845 -14.298  1.00  5.21           C  
ATOM    433  CG  ASP A  30      26.441  23.181 -14.833  1.00  5.21           C  
ATOM    434  OD1 ASP A  30      27.395  22.556 -14.427  1.00  5.21           O  
ATOM    435  OD2 ASP A  30      26.531  24.050 -15.660  1.00  5.21           O  
ATOM    436  H   ASP A  30      24.755  20.807 -15.834  1.00  5.21           H  
ATOM    437  HA  ASP A  30      25.758  21.211 -13.107  1.00  5.21           H  
ATOM    438 1HB  ASP A  30      24.318  23.006 -15.093  1.00  5.21           H  
ATOM    439 2HB  ASP A  30      24.808  23.533 -13.488  1.00  5.21           H  
ATOM    440  N   TYR A  31      22.716  20.390 -13.519  1.00  4.96           N  
ATOM    441  CA  TYR A  31      21.446  20.206 -12.830  1.00  4.96           C  
ATOM    442  C   TYR A  31      21.645  19.605 -11.449  1.00  4.96           C  
ATOM    443  O   TYR A  31      22.388  18.632 -11.285  1.00  4.96           O  
ATOM    444  CB  TYR A  31      20.485  19.329 -13.626  1.00  4.96           C  
ATOM    445  CG  TYR A  31      19.147  19.159 -12.920  1.00  4.96           C  
ATOM    446  CD1 TYR A  31      18.237  20.199 -12.940  1.00  4.96           C  
ATOM    447  CD2 TYR A  31      18.833  17.976 -12.249  1.00  4.96           C  
ATOM    448  CE1 TYR A  31      17.023  20.074 -12.300  1.00  4.96           C  
ATOM    449  CE2 TYR A  31      17.607  17.850 -11.609  1.00  4.96           C  
ATOM    450  CZ  TYR A  31      16.708  18.899 -11.633  1.00  4.96           C  
ATOM    451  OH  TYR A  31      15.489  18.789 -11.010  1.00  4.96           O  
ATOM    452  H   TYR A  31      22.901  19.845 -14.363  1.00  4.96           H  
ATOM    453  HA  TYR A  31      20.985  21.184 -12.700  1.00  4.96           H  
ATOM    454 1HB  TYR A  31      20.310  19.777 -14.600  1.00  4.96           H  
ATOM    455 2HB  TYR A  31      20.927  18.346 -13.789  1.00  4.96           H  
ATOM    456  HD1 TYR A  31      18.484  21.123 -13.463  1.00  4.96           H  
ATOM    457  HD2 TYR A  31      19.548  17.155 -12.229  1.00  4.96           H  
ATOM    458  HE1 TYR A  31      16.313  20.900 -12.320  1.00  4.96           H  
ATOM    459  HE2 TYR A  31      17.352  16.926 -11.082  1.00  4.96           H  
ATOM    460  HH  TYR A  31      15.342  17.866 -10.756  1.00  4.96           H  
ATOM    461  N   ARG A  32      20.964  20.168 -10.456  1.00  4.69           N  
ATOM    462  CA  ARG A  32      21.035  19.648  -9.100  1.00  4.69           C  
ATOM    463  C   ARG A  32      19.637  19.590  -8.507  1.00  4.69           C  
ATOM    464  O   ARG A  32      18.787  20.422  -8.824  1.00  4.69           O  
ATOM    465  CB  ARG A  32      21.929  20.514  -8.215  1.00  4.69           C  
ATOM    466  CG  ARG A  32      23.409  20.583  -8.640  1.00  4.69           C  
ATOM    467  CD  ARG A  32      24.117  19.292  -8.433  1.00  4.69           C  
ATOM    468  NE  ARG A  32      25.529  19.396  -8.763  1.00  4.69           N  
ATOM    469  CZ  ARG A  32      26.052  19.209 -10.002  1.00  4.69           C  
ATOM    470  NH1 ARG A  32      25.281  18.899 -11.025  1.00  4.69           N  
ATOM    471  NH2 ARG A  32      27.359  19.339 -10.183  1.00  4.69           N  
ATOM    472  H   ARG A  32      20.384  20.971 -10.651  1.00  4.69           H  
ATOM    473  HA  ARG A  32      21.441  18.637  -9.129  1.00  4.69           H  
ATOM    474 1HB  ARG A  32      21.545  21.532  -8.200  1.00  4.69           H  
ATOM    475 2HB  ARG A  32      21.897  20.139  -7.192  1.00  4.69           H  
ATOM    476 1HG  ARG A  32      23.489  20.849  -9.688  1.00  4.69           H  
ATOM    477 2HG  ARG A  32      23.915  21.341  -8.043  1.00  4.69           H  
ATOM    478 1HD  ARG A  32      24.032  18.993  -7.389  1.00  4.69           H  
ATOM    479 2HD  ARG A  32      23.676  18.525  -9.067  1.00  4.69           H  
ATOM    480  HE  ARG A  32      26.166  19.632  -8.017  1.00  4.69           H  
ATOM    481 1HH1 ARG A  32      24.263  18.792 -10.923  1.00  4.69           H  
ATOM    482 2HH1 ARG A  32      25.687  18.763 -11.961  1.00  4.69           H  
ATOM    483 1HH2 ARG A  32      27.955  19.575  -9.404  1.00  4.69           H  
ATOM    484 2HH2 ARG A  32      27.762  19.205 -11.104  1.00  4.69           H  
ATOM    485  N   LEU A  33      19.407  18.608  -7.642  1.00  4.50           N  
ATOM    486  CA  LEU A  33      18.122  18.458  -6.972  1.00  4.50           C  
ATOM    487  C   LEU A  33      18.229  17.885  -5.572  1.00  4.50           C  
ATOM    488  O   LEU A  33      18.862  16.850  -5.356  1.00  4.50           O  
ATOM    489  CB  LEU A  33      17.215  17.563  -7.810  1.00  4.50           C  
ATOM    490  CG  LEU A  33      15.861  17.199  -7.211  1.00  4.50           C  
ATOM    491  CD1 LEU A  33      14.987  18.424  -7.055  1.00  4.50           C  
ATOM    492  CD2 LEU A  33      15.222  16.213  -8.124  1.00  4.50           C  
ATOM    493  H   LEU A  33      20.144  17.951  -7.436  1.00  4.50           H  
ATOM    494  HA  LEU A  33      17.662  19.442  -6.898  1.00  4.50           H  
ATOM    495 1HB  LEU A  33      17.017  18.074  -8.744  1.00  4.50           H  
ATOM    496 2HB  LEU A  33      17.743  16.637  -8.031  1.00  4.50           H  
ATOM    497  HG  LEU A  33      16.000  16.754  -6.223  1.00  4.50           H  
ATOM    498 1HD1 LEU A  33      14.028  18.130  -6.631  1.00  4.50           H  
ATOM    499 2HD1 LEU A  33      15.465  19.138  -6.392  1.00  4.50           H  
ATOM    500 3HD1 LEU A  33      14.830  18.882  -8.032  1.00  4.50           H  
ATOM    501 1HD2 LEU A  33      14.283  15.923  -7.739  1.00  4.50           H  
ATOM    502 2HD2 LEU A  33      15.081  16.656  -9.109  1.00  4.50           H  
ATOM    503 3HD2 LEU A  33      15.859  15.333  -8.215  1.00  4.50           H  
ATOM    504  N   LYS A  34      17.592  18.569  -4.632  1.00  4.45           N  
ATOM    505  CA  LYS A  34      17.528  18.148  -3.246  1.00  4.45           C  
ATOM    506  C   LYS A  34      16.083  18.198  -2.777  1.00  4.45           C  
ATOM    507  O   LYS A  34      15.315  19.052  -3.226  1.00  4.45           O  
ATOM    508  CB  LYS A  34      18.390  19.055  -2.361  1.00  4.45           C  
ATOM    509  CG  LYS A  34      19.890  19.024  -2.667  1.00  4.45           C  
ATOM    510  CD  LYS A  34      20.676  19.908  -1.701  1.00  4.45           C  
ATOM    511  CE  LYS A  34      22.169  19.882  -2.011  1.00  4.45           C  
ATOM    512  NZ  LYS A  34      22.945  20.741  -1.074  1.00  4.45           N  
ATOM    513  H   LYS A  34      17.113  19.416  -4.900  1.00  4.45           H  
ATOM    514  HA  LYS A  34      17.877  17.118  -3.165  1.00  4.45           H  
ATOM    515 1HB  LYS A  34      18.049  20.085  -2.457  1.00  4.45           H  
ATOM    516 2HB  LYS A  34      18.255  18.767  -1.316  1.00  4.45           H  
ATOM    517 1HG  LYS A  34      20.253  17.998  -2.593  1.00  4.45           H  
ATOM    518 2HG  LYS A  34      20.063  19.377  -3.681  1.00  4.45           H  
ATOM    519 1HD  LYS A  34      20.318  20.937  -1.775  1.00  4.45           H  
ATOM    520 2HD  LYS A  34      20.521  19.562  -0.679  1.00  4.45           H  
ATOM    521 1HE  LYS A  34      22.531  18.858  -1.933  1.00  4.45           H  
ATOM    522 2HE  LYS A  34      22.328  20.237  -3.029  1.00  4.45           H  
ATOM    523 1HZ  LYS A  34      23.926  20.697  -1.311  1.00  4.45           H  
ATOM    524 2HZ  LYS A  34      22.623  21.696  -1.147  1.00  4.45           H  
ATOM    525 3HZ  LYS A  34      22.812  20.413  -0.128  1.00  4.45           H  
ATOM    526  N   PHE A  35      15.733  17.330  -1.841  1.00  4.58           N  
ATOM    527  CA  PHE A  35      14.405  17.346  -1.243  1.00  4.58           C  
ATOM    528  C   PHE A  35      14.542  17.576   0.254  1.00  4.58           C  
ATOM    529  O   PHE A  35      15.564  17.218   0.842  1.00  4.58           O  
ATOM    530  CB  PHE A  35      13.653  16.036  -1.500  1.00  4.58           C  
ATOM    531  CG  PHE A  35      13.352  15.722  -2.972  1.00  4.58           C  
ATOM    532  CD1 PHE A  35      14.179  14.889  -3.728  1.00  4.58           C  
ATOM    533  CD2 PHE A  35      12.239  16.265  -3.592  1.00  4.58           C  
ATOM    534  CE1 PHE A  35      13.872  14.601  -5.049  1.00  4.58           C  
ATOM    535  CE2 PHE A  35      11.952  15.983  -4.907  1.00  4.58           C  
ATOM    536  CZ  PHE A  35      12.754  15.147  -5.624  1.00  4.58           C  
ATOM    537  H   PHE A  35      16.405  16.644  -1.527  1.00  4.58           H  
ATOM    538  HA  PHE A  35      13.829  18.170  -1.666  1.00  4.58           H  
ATOM    539 1HB  PHE A  35      14.233  15.208  -1.095  1.00  4.58           H  
ATOM    540 2HB  PHE A  35      12.708  16.057  -0.959  1.00  4.58           H  
ATOM    541  HD1 PHE A  35      15.066  14.451  -3.268  1.00  4.58           H  
ATOM    542  HD2 PHE A  35      11.583  16.925  -3.022  1.00  4.58           H  
ATOM    543  HE1 PHE A  35      14.518  13.937  -5.631  1.00  4.58           H  
ATOM    544  HE2 PHE A  35      11.074  16.419  -5.373  1.00  4.58           H  
ATOM    545  HZ  PHE A  35      12.506  14.921  -6.652  1.00  4.58           H  
ATOM    546  N   VAL A  36      13.525  18.172   0.869  1.00  4.95           N  
ATOM    547  CA  VAL A  36      13.546  18.413   2.309  1.00  4.95           C  
ATOM    548  C   VAL A  36      12.437  17.652   3.026  1.00  4.95           C  
ATOM    549  O   VAL A  36      11.262  17.789   2.695  1.00  4.95           O  
ATOM    550  CB  VAL A  36      13.412  19.919   2.593  1.00  4.95           C  
ATOM    551  CG1 VAL A  36      13.397  20.163   4.083  1.00  4.95           C  
ATOM    552  CG2 VAL A  36      14.569  20.661   1.937  1.00  4.95           C  
ATOM    553  H   VAL A  36      12.718  18.459   0.333  1.00  4.95           H  
ATOM    554  HA  VAL A  36      14.506  18.074   2.702  1.00  4.95           H  
ATOM    555  HB  VAL A  36      12.465  20.280   2.189  1.00  4.95           H  
ATOM    556 1HG1 VAL A  36      13.290  21.230   4.277  1.00  4.95           H  
ATOM    557 2HG1 VAL A  36      12.567  19.637   4.515  1.00  4.95           H  
ATOM    558 3HG1 VAL A  36      14.327  19.806   4.520  1.00  4.95           H  
ATOM    559 1HG2 VAL A  36      14.474  21.728   2.133  1.00  4.95           H  
ATOM    560 2HG2 VAL A  36      15.512  20.298   2.349  1.00  4.95           H  
ATOM    561 3HG2 VAL A  36      14.555  20.491   0.862  1.00  4.95           H  
ATOM    562  N   ARG A  37      12.828  16.846   4.014  1.00  5.56           N  
ATOM    563  CA  ARG A  37      11.890  16.025   4.784  1.00  5.56           C  
ATOM    564  C   ARG A  37      11.124  16.798   5.860  1.00  5.56           C  
ATOM    565  O   ARG A  37       9.967  16.479   6.139  1.00  5.56           O  
ATOM    566  CB  ARG A  37      12.641  14.891   5.462  1.00  5.56           C  
ATOM    567  CG  ARG A  37      13.205  13.834   4.517  1.00  5.56           C  
ATOM    568  CD  ARG A  37      13.982  12.792   5.256  1.00  5.56           C  
ATOM    569  NE  ARG A  37      14.543  11.785   4.361  1.00  5.56           N  
ATOM    570  CZ  ARG A  37      15.395  10.809   4.741  1.00  5.56           C  
ATOM    571  NH1 ARG A  37      15.777  10.718   5.996  1.00  5.56           N  
ATOM    572  NH2 ARG A  37      15.849   9.944   3.850  1.00  5.56           N  
ATOM    573  H   ARG A  37      13.815  16.786   4.219  1.00  5.56           H  
ATOM    574  HA  ARG A  37      11.167  15.599   4.090  1.00  5.56           H  
ATOM    575 1HB  ARG A  37      13.467  15.299   6.040  1.00  5.56           H  
ATOM    576 2HB  ARG A  37      11.973  14.390   6.163  1.00  5.56           H  
ATOM    577 1HG  ARG A  37      12.385  13.346   3.990  1.00  5.56           H  
ATOM    578 2HG  ARG A  37      13.869  14.311   3.794  1.00  5.56           H  
ATOM    579 1HD  ARG A  37      14.803  13.266   5.793  1.00  5.56           H  
ATOM    580 2HD  ARG A  37      13.327  12.289   5.966  1.00  5.56           H  
ATOM    581  HE  ARG A  37      14.274  11.821   3.386  1.00  5.56           H  
ATOM    582 1HH1 ARG A  37      15.434  11.378   6.678  1.00  5.56           H  
ATOM    583 2HH1 ARG A  37      16.416   9.987   6.277  1.00  5.56           H  
ATOM    584 1HH2 ARG A  37      15.558  10.011   2.884  1.00  5.56           H  
ATOM    585 2HH2 ARG A  37      16.487   9.215   4.135  1.00  5.56           H  
ATOM    586  N   LEU A  38      11.791  17.808   6.432  1.00  6.38           N  
ATOM    587  CA  LEU A  38      11.324  18.626   7.556  1.00  6.38           C  
ATOM    588  C   LEU A  38      11.251  17.794   8.851  1.00  6.38           C  
ATOM    589  O   LEU A  38      10.965  16.599   8.801  1.00  6.38           O  
ATOM    590  CB  LEU A  38       9.956  19.260   7.246  1.00  6.38           C  
ATOM    591  CG  LEU A  38       9.959  20.235   6.079  1.00  6.38           C  
ATOM    592  CD1 LEU A  38       8.551  20.685   5.800  1.00  6.38           C  
ATOM    593  CD2 LEU A  38      10.862  21.407   6.417  1.00  6.38           C  
ATOM    594  H   LEU A  38      12.714  17.997   6.074  1.00  6.38           H  
ATOM    595  HA  LEU A  38      12.043  19.430   7.670  1.00  6.38           H  
ATOM    596 1HB  LEU A  38       9.217  18.500   7.050  1.00  6.38           H  
ATOM    597 2HB  LEU A  38       9.622  19.810   8.124  1.00  6.38           H  
ATOM    598  HG  LEU A  38      10.324  19.734   5.185  1.00  6.38           H  
ATOM    599 1HD1 LEU A  38       8.552  21.375   4.957  1.00  6.38           H  
ATOM    600 2HD1 LEU A  38       7.938  19.816   5.560  1.00  6.38           H  
ATOM    601 3HD1 LEU A  38       8.147  21.185   6.679  1.00  6.38           H  
ATOM    602 1HD2 LEU A  38      10.875  22.108   5.582  1.00  6.38           H  
ATOM    603 2HD2 LEU A  38      10.488  21.909   7.308  1.00  6.38           H  
ATOM    604 3HD2 LEU A  38      11.873  21.046   6.604  1.00  6.38           H  
ATOM    605  N   PRO A  39      11.609  18.363  10.014  1.00  7.36           N  
ATOM    606  CA  PRO A  39      11.588  17.691  11.300  1.00  7.36           C  
ATOM    607  C   PRO A  39      10.173  17.419  11.778  1.00  7.36           C  
ATOM    608  O   PRO A  39       9.258  18.200  11.508  1.00  7.36           O  
ATOM    609  CB  PRO A  39      12.293  18.696  12.216  1.00  7.36           C  
ATOM    610  CG  PRO A  39      12.057  20.048  11.562  1.00  7.36           C  
ATOM    611  CD  PRO A  39      12.054  19.772  10.070  1.00  7.36           C  
ATOM    612  HA  PRO A  39      12.160  16.754  11.226  1.00  7.36           H  
ATOM    613 1HB  PRO A  39      11.855  18.636  13.229  1.00  7.36           H  
ATOM    614 2HB  PRO A  39      13.356  18.439  12.311  1.00  7.36           H  
ATOM    615 1HG  PRO A  39      11.104  20.470  11.915  1.00  7.36           H  
ATOM    616 2HG  PRO A  39      12.847  20.754  11.864  1.00  7.36           H  
ATOM    617 1HD  PRO A  39      11.336  20.444   9.585  1.00  7.36           H  
ATOM    618 2HD  PRO A  39      13.073  19.878   9.667  1.00  7.36           H  
ATOM    619  N   SER A  40      10.007  16.346  12.541  1.00  8.33           N  
ATOM    620  CA  SER A  40       8.727  16.055  13.173  1.00  8.33           C  
ATOM    621  C   SER A  40       8.483  17.030  14.314  1.00  8.33           C  
ATOM    622  O   SER A  40       9.421  17.364  15.043  1.00  8.33           O  
ATOM    623  CB  SER A  40       8.693  14.634  13.695  1.00  8.33           C  
ATOM    624  OG  SER A  40       7.486  14.378  14.360  1.00  8.33           O  
ATOM    625  H   SER A  40      10.787  15.727  12.705  1.00  8.33           H  
ATOM    626  HA  SER A  40       7.933  16.183  12.435  1.00  8.33           H  
ATOM    627 1HB  SER A  40       8.815  13.935  12.869  1.00  8.33           H  
ATOM    628 2HB  SER A  40       9.524  14.484  14.380  1.00  8.33           H  
ATOM    629  HG  SER A  40       7.367  15.109  14.997  1.00  8.33           H  
ATOM    630  N   LYS A  41       7.239  17.466  14.465  1.00  9.16           N  
ATOM    631  CA  LYS A  41       6.863  18.362  15.548  1.00  9.16           C  
ATOM    632  C   LYS A  41       5.672  17.798  16.308  1.00  9.16           C  
ATOM    633  O   LYS A  41       5.785  16.741  16.930  1.00  9.16           O  
ATOM    634  OXT LYS A  41       4.552  18.249  16.078  1.00  9.16           O  
ATOM    635  CB  LYS A  41       6.549  19.758  15.008  1.00  9.16           C  
ATOM    636  CG  LYS A  41       7.744  20.458  14.350  1.00  9.16           C  
ATOM    637  CD  LYS A  41       7.396  21.870  13.916  1.00  9.16           C  
ATOM    638  CE  LYS A  41       8.583  22.551  13.256  1.00  9.16           C  
ATOM    639  NZ  LYS A  41       8.261  23.948  12.849  1.00  9.16           N  
ATOM    640  H   LYS A  41       6.534  17.162  13.807  1.00  9.16           H  
ATOM    641  HA  LYS A  41       7.698  18.440  16.246  1.00  9.16           H  
ATOM    642 1HB  LYS A  41       5.750  19.695  14.269  1.00  9.16           H  
ATOM    643 2HB  LYS A  41       6.196  20.393  15.821  1.00  9.16           H  
ATOM    644 1HG  LYS A  41       8.579  20.489  15.052  1.00  9.16           H  
ATOM    645 2HG  LYS A  41       8.061  19.892  13.469  1.00  9.16           H  
ATOM    646 1HD  LYS A  41       6.567  21.838  13.209  1.00  9.16           H  
ATOM    647 2HD  LYS A  41       7.089  22.453  14.785  1.00  9.16           H  
ATOM    648 1HE  LYS A  41       9.419  22.568  13.954  1.00  9.16           H  
ATOM    649 2HE  LYS A  41       8.874  21.982  12.371  1.00  9.16           H  
ATOM    650 1HZ  LYS A  41       9.069  24.370  12.415  1.00  9.16           H  
ATOM    651 2HZ  LYS A  41       7.492  23.940  12.193  1.00  9.16           H  
ATOM    652 3HZ  LYS A  41       8.000  24.484  13.665  1.00  9.16           H  
TER     653
ENDMDL

REMARK ID 692664 MODEL 2 GMP
PFRMAT TS
TARGET GMP
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   SER A   1       1.469  -0.473  -1.587  1.00  7.38           N  
ATOM      2  CA  SER A   1       2.679   0.265  -1.919  1.00  7.38           C  
ATOM      3  C   SER A   1       2.716   1.601  -1.198  1.00  7.38           C  
ATOM      4  O   SER A   1       1.799   2.412  -1.329  1.00  7.38           O  
ATOM      5  CB  SER A   1       2.769   0.490  -3.415  1.00  7.38           C  
ATOM      6  OG  SER A   1       2.922  -0.722  -4.100  1.00  7.38           O  
ATOM      7 1H   SER A   1       1.649  -1.464  -1.642  1.00  7.38           H  
ATOM      8 2H   SER A   1       1.184  -0.233  -0.648  1.00  7.38           H  
ATOM      9 3H   SER A   1       0.734  -0.226  -2.235  1.00  7.38           H  
ATOM     10  HA  SER A   1       3.541  -0.321  -1.598  1.00  7.38           H  
ATOM     11 1HB  SER A   1       1.865   0.990  -3.759  1.00  7.38           H  
ATOM     12 2HB  SER A   1       3.610   1.148  -3.636  1.00  7.38           H  
ATOM     13  HG  SER A   1       2.960  -0.494  -5.033  1.00  7.38           H  
ATOM     14  N   GLU A   2       3.781   1.826  -0.430  1.00  6.87           N  
ATOM     15  CA  GLU A   2       3.957   3.084   0.302  1.00  6.87           C  
ATOM     16  C   GLU A   2       4.564   4.177  -0.581  1.00  6.87           C  
ATOM     17  O   GLU A   2       4.281   5.360  -0.391  1.00  6.87           O  
ATOM     18  CB  GLU A   2       4.841   2.855   1.531  1.00  6.87           C  
ATOM     19  CG  GLU A   2       4.222   1.936   2.588  1.00  6.87           C  
ATOM     20  CD  GLU A   2       5.119   1.709   3.790  1.00  6.87           C  
ATOM     21  OE1 GLU A   2       6.229   2.185   3.784  1.00  6.87           O  
ATOM     22  OE2 GLU A   2       4.685   1.058   4.712  1.00  6.87           O  
ATOM     23  H   GLU A   2       4.492   1.113  -0.347  1.00  6.87           H  
ATOM     24  HA  GLU A   2       2.978   3.430   0.637  1.00  6.87           H  
ATOM     25 1HB  GLU A   2       5.790   2.420   1.218  1.00  6.87           H  
ATOM     26 2HB  GLU A   2       5.062   3.813   2.002  1.00  6.87           H  
ATOM     27 1HG  GLU A   2       3.286   2.376   2.928  1.00  6.87           H  
ATOM     28 2HG  GLU A   2       3.994   0.977   2.127  1.00  6.87           H  
ATOM     29  N   TYR A   3       5.366   3.737  -1.562  1.00  6.33           N  
ATOM     30  CA  TYR A   3       6.119   4.563  -2.514  1.00  6.33           C  
ATOM     31  C   TYR A   3       7.255   5.346  -1.855  1.00  6.33           C  
ATOM     32  O   TYR A   3       7.146   5.809  -0.721  1.00  6.33           O  
ATOM     33  CB  TYR A   3       5.195   5.518  -3.278  1.00  6.33           C  
ATOM     34  CG  TYR A   3       4.153   4.799  -4.119  1.00  6.33           C  
ATOM     35  CD1 TYR A   3       2.876   4.598  -3.613  1.00  6.33           C  
ATOM     36  CD2 TYR A   3       4.474   4.330  -5.382  1.00  6.33           C  
ATOM     37  CE1 TYR A   3       1.929   3.944  -4.363  1.00  6.33           C  
ATOM     38  CE2 TYR A   3       3.521   3.669  -6.136  1.00  6.33           C  
ATOM     39  CZ  TYR A   3       2.253   3.477  -5.629  1.00  6.33           C  
ATOM     40  OH  TYR A   3       1.302   2.821  -6.379  1.00  6.33           O  
ATOM     41  H   TYR A   3       5.484   2.741  -1.628  1.00  6.33           H  
ATOM     42  HA  TYR A   3       6.578   3.896  -3.243  1.00  6.33           H  
ATOM     43 1HB  TYR A   3       4.688   6.197  -2.605  1.00  6.33           H  
ATOM     44 2HB  TYR A   3       5.799   6.131  -3.945  1.00  6.33           H  
ATOM     45  HD1 TYR A   3       2.618   4.961  -2.617  1.00  6.33           H  
ATOM     46  HD2 TYR A   3       5.477   4.481  -5.782  1.00  6.33           H  
ATOM     47  HE1 TYR A   3       0.929   3.792  -3.957  1.00  6.33           H  
ATOM     48  HE2 TYR A   3       3.772   3.299  -7.130  1.00  6.33           H  
ATOM     49  HH  TYR A   3       0.469   2.814  -5.900  1.00  6.33           H  
ATOM     50  N   VAL A   4       8.375   5.452  -2.565  1.00  5.81           N  
ATOM     51  CA  VAL A   4       9.533   6.177  -2.057  1.00  5.81           C  
ATOM     52  C   VAL A   4       9.941   7.300  -3.001  1.00  5.81           C  
ATOM     53  O   VAL A   4      10.115   7.085  -4.200  1.00  5.81           O  
ATOM     54  CB  VAL A   4      10.725   5.220  -1.853  1.00  5.81           C  
ATOM     55  CG1 VAL A   4      11.941   6.004  -1.364  1.00  5.81           C  
ATOM     56  CG2 VAL A   4      10.344   4.137  -0.848  1.00  5.81           C  
ATOM     57  H   VAL A   4       8.420   5.039  -3.485  1.00  5.81           H  
ATOM     58  HA  VAL A   4       9.273   6.615  -1.093  1.00  5.81           H  
ATOM     59  HB  VAL A   4      10.989   4.762  -2.806  1.00  5.81           H  
ATOM     60 1HG1 VAL A   4      12.782   5.325  -1.233  1.00  5.81           H  
ATOM     61 2HG1 VAL A   4      12.207   6.766  -2.091  1.00  5.81           H  
ATOM     62 3HG1 VAL A   4      11.709   6.481  -0.413  1.00  5.81           H  
ATOM     63 1HG2 VAL A   4      11.186   3.460  -0.708  1.00  5.81           H  
ATOM     64 2HG2 VAL A   4      10.086   4.601   0.105  1.00  5.81           H  
ATOM     65 3HG2 VAL A   4       9.491   3.573  -1.216  1.00  5.81           H  
ATOM     66  N   LEU A   5      10.094   8.499  -2.452  1.00  5.34           N  
ATOM     67  CA  LEU A   5      10.515   9.652  -3.236  1.00  5.34           C  
ATOM     68  C   LEU A   5      12.022   9.818  -3.142  1.00  5.34           C  
ATOM     69  O   LEU A   5      12.563  10.001  -2.053  1.00  5.34           O  
ATOM     70  CB  LEU A   5       9.818  10.917  -2.728  1.00  5.34           C  
ATOM     71  CG  LEU A   5      10.205  12.221  -3.419  1.00  5.34           C  
ATOM     72  CD1 LEU A   5       9.806  12.185  -4.865  1.00  5.34           C  
ATOM     73  CD2 LEU A   5       9.522  13.374  -2.715  1.00  5.34           C  
ATOM     74  H   LEU A   5       9.922   8.607  -1.464  1.00  5.34           H  
ATOM     75  HA  LEU A   5      10.246   9.490  -4.278  1.00  5.34           H  
ATOM     76 1HB  LEU A   5       8.741  10.790  -2.838  1.00  5.34           H  
ATOM     77 2HB  LEU A   5      10.043  11.031  -1.667  1.00  5.34           H  
ATOM     78  HG  LEU A   5      11.274  12.342  -3.375  1.00  5.34           H  
ATOM     79 1HD1 LEU A   5      10.089  13.121  -5.337  1.00  5.34           H  
ATOM     80 2HD1 LEU A   5      10.308  11.360  -5.366  1.00  5.34           H  
ATOM     81 3HD1 LEU A   5       8.729  12.056  -4.943  1.00  5.34           H  
ATOM     82 1HD2 LEU A   5       9.798  14.298  -3.198  1.00  5.34           H  
ATOM     83 2HD2 LEU A   5       8.442  13.246  -2.770  1.00  5.34           H  
ATOM     84 3HD2 LEU A   5       9.834  13.399  -1.670  1.00  5.34           H  
ATOM     85  N   THR A   6      12.696   9.737  -4.286  1.00  4.98           N  
ATOM     86  CA  THR A   6      14.151   9.842  -4.313  1.00  4.98           C  
ATOM     87  C   THR A   6      14.629  11.083  -5.056  1.00  4.98           C  
ATOM     88  O   THR A   6      15.736  11.570  -4.820  1.00  4.98           O  
ATOM     89  CB  THR A   6      14.745   8.600  -4.997  1.00  4.98           C  
ATOM     90  OG1 THR A   6      14.283   8.529  -6.364  1.00  4.98           O  
ATOM     91  CG2 THR A   6      14.291   7.342  -4.258  1.00  4.98           C  
ATOM     92  H   THR A   6      12.188   9.566  -5.140  1.00  4.98           H  
ATOM     93  HA  THR A   6      14.518   9.897  -3.290  1.00  4.98           H  
ATOM     94  HB  THR A   6      15.832   8.663  -4.989  1.00  4.98           H  
ATOM     95  HG1 THR A   6      14.792   9.174  -6.935  1.00  4.98           H  
ATOM     96 1HG2 THR A   6      14.712   6.465  -4.745  1.00  4.98           H  
ATOM     97 2HG2 THR A   6      14.633   7.384  -3.223  1.00  4.98           H  
ATOM     98 3HG2 THR A   6      13.203   7.278  -4.279  1.00  4.98           H  
ATOM     99  N   ASP A   7      13.768  11.602  -5.921  1.00  4.74           N  
ATOM    100  CA  ASP A   7      14.088  12.723  -6.789  1.00  4.74           C  
ATOM    101  C   ASP A   7      12.889  13.636  -6.927  1.00  4.74           C  
ATOM    102  O   ASP A   7      11.775  13.167  -7.156  1.00  4.74           O  
ATOM    103  CB  ASP A   7      14.482  12.218  -8.181  1.00  4.74           C  
ATOM    104  CG  ASP A   7      15.790  11.425  -8.198  1.00  4.74           C  
ATOM    105  OD1 ASP A   7      16.836  12.022  -8.293  1.00  4.74           O  
ATOM    106  OD2 ASP A   7      15.721  10.214  -8.063  1.00  4.74           O  
ATOM    107  H   ASP A   7      12.865  11.167  -6.007  1.00  4.74           H  
ATOM    108  HA  ASP A   7      14.912  13.282  -6.360  1.00  4.74           H  
ATOM    109 1HB  ASP A   7      13.686  11.589  -8.577  1.00  4.74           H  
ATOM    110 2HB  ASP A   7      14.585  13.072  -8.852  1.00  4.74           H  
ATOM    111  N   ILE A   8      13.113  14.933  -6.809  1.00  4.64           N  
ATOM    112  CA  ILE A   8      12.039  15.895  -6.978  1.00  4.64           C  
ATOM    113  C   ILE A   8      12.605  17.123  -7.673  1.00  4.64           C  
ATOM    114  O   ILE A   8      13.763  17.488  -7.457  1.00  4.64           O  
ATOM    115  CB  ILE A   8      11.418  16.289  -5.627  1.00  4.64           C  
ATOM    116  CG1 ILE A   8      10.140  17.080  -5.836  1.00  4.64           C  
ATOM    117  CG2 ILE A   8      12.398  17.139  -4.863  1.00  4.64           C  
ATOM    118  CD1 ILE A   8       9.316  17.218  -4.586  1.00  4.64           C  
ATOM    119  H   ILE A   8      14.047  15.261  -6.611  1.00  4.64           H  
ATOM    120  HA  ILE A   8      11.265  15.464  -7.613  1.00  4.64           H  
ATOM    121  HB  ILE A   8      11.176  15.394  -5.057  1.00  4.64           H  
ATOM    122 1HG1 ILE A   8      10.389  18.066  -6.187  1.00  4.64           H  
ATOM    123 2HG1 ILE A   8       9.536  16.585  -6.595  1.00  4.64           H  
ATOM    124 1HG2 ILE A   8      11.971  17.425  -3.904  1.00  4.64           H  
ATOM    125 2HG2 ILE A   8      13.301  16.583  -4.701  1.00  4.64           H  
ATOM    126 3HG2 ILE A   8      12.625  18.039  -5.439  1.00  4.64           H  
ATOM    127 1HD1 ILE A   8       8.418  17.796  -4.808  1.00  4.64           H  
ATOM    128 2HD1 ILE A   8       9.030  16.234  -4.225  1.00  4.64           H  
ATOM    129 3HD1 ILE A   8       9.897  17.732  -3.821  1.00  4.64           H  
ATOM    130  N   ASN A   9      11.796  17.752  -8.513  1.00  4.68           N  
ATOM    131  CA  ASN A   9      12.207  18.952  -9.221  1.00  4.68           C  
ATOM    132  C   ASN A   9      11.281  20.111  -8.902  1.00  4.68           C  
ATOM    133  O   ASN A   9      10.093  20.069  -9.227  1.00  4.68           O  
ATOM    134  CB  ASN A   9      12.248  18.693 -10.709  1.00  4.68           C  
ATOM    135  CG  ASN A   9      13.261  17.648 -11.095  1.00  4.68           C  
ATOM    136  OD1 ASN A   9      14.472  17.846 -10.949  1.00  4.68           O  
ATOM    137  ND2 ASN A   9      12.787  16.531 -11.586  1.00  4.68           N  
ATOM    138  H   ASN A   9      10.863  17.392  -8.654  1.00  4.68           H  
ATOM    139  HA  ASN A   9      13.205  19.239  -8.886  1.00  4.68           H  
ATOM    140 1HB  ASN A   9      11.263  18.382 -11.058  1.00  4.68           H  
ATOM    141 2HB  ASN A   9      12.498  19.619 -11.223  1.00  4.68           H  
ATOM    142 1HD2 ASN A   9      13.413  15.800 -11.859  1.00  4.68           H  
ATOM    143 2HD2 ASN A   9      11.801  16.411 -11.691  1.00  4.68           H  
ATOM    144  N   VAL A  10      11.809  21.120  -8.218  1.00  4.85           N  
ATOM    145  CA  VAL A  10      11.002  22.263  -7.818  1.00  4.85           C  
ATOM    146  C   VAL A  10      11.568  23.564  -8.364  1.00  4.85           C  
ATOM    147  O   VAL A  10      12.710  23.924  -8.069  1.00  4.85           O  
ATOM    148  CB  VAL A  10      10.940  22.352  -6.284  1.00  4.85           C  
ATOM    149  CG1 VAL A  10      10.109  23.547  -5.877  1.00  4.85           C  
ATOM    150  CG2 VAL A  10      10.374  21.053  -5.719  1.00  4.85           C  
ATOM    151  H   VAL A  10      12.790  21.094  -7.978  1.00  4.85           H  
ATOM    152  HA  VAL A  10       9.992  22.137  -8.212  1.00  4.85           H  
ATOM    153  HB  VAL A  10      11.944  22.508  -5.892  1.00  4.85           H  
ATOM    154 1HG1 VAL A  10      10.081  23.620  -4.792  1.00  4.85           H  
ATOM    155 2HG1 VAL A  10      10.553  24.454  -6.290  1.00  4.85           H  
ATOM    156 3HG1 VAL A  10       9.096  23.430  -6.261  1.00  4.85           H  
ATOM    157 1HG2 VAL A  10      10.340  21.109  -4.633  1.00  4.85           H  
ATOM    158 2HG2 VAL A  10       9.368  20.889  -6.107  1.00  4.85           H  
ATOM    159 3HG2 VAL A  10      11.016  20.232  -6.013  1.00  4.85           H  
ATOM    160  N   CYS A  11      10.760  24.274  -9.132  1.00  5.15           N  
ATOM    161  CA  CYS A  11      11.158  25.543  -9.728  1.00  5.15           C  
ATOM    162  C   CYS A  11      10.282  26.672  -9.208  1.00  5.15           C  
ATOM    163  O   CYS A  11       9.162  26.448  -8.758  1.00  5.15           O  
ATOM    164  CB  CYS A  11      11.089  25.469 -11.253  1.00  5.15           C  
ATOM    165  SG  CYS A  11      12.238  24.282 -11.989  1.00  5.15           S  
ATOM    166  H   CYS A  11       9.839  23.909  -9.344  1.00  5.15           H  
ATOM    167  HA  CYS A  11      12.191  25.748  -9.445  1.00  5.15           H  
ATOM    168 1HB  CYS A  11      10.086  25.179 -11.552  1.00  5.15           H  
ATOM    169 2HB  CYS A  11      11.289  26.451 -11.680  1.00  5.15           H  
ATOM    170  N   VAL A  12      10.797  27.891  -9.250  1.00  5.63           N  
ATOM    171  CA  VAL A  12      10.044  29.044  -8.762  1.00  5.63           C  
ATOM    172  C   VAL A  12       9.841  30.102  -9.841  1.00  5.63           C  
ATOM    173  O   VAL A  12      10.748  30.393 -10.618  1.00  5.63           O  
ATOM    174  CB  VAL A  12      10.739  29.643  -7.519  1.00  5.63           C  
ATOM    175  CG1 VAL A  12       9.994  30.883  -7.035  1.00  5.63           C  
ATOM    176  CG2 VAL A  12      10.754  28.604  -6.413  1.00  5.63           C  
ATOM    177  H   VAL A  12      11.725  28.029  -9.623  1.00  5.63           H  
ATOM    178  HA  VAL A  12       9.060  28.706  -8.451  1.00  5.63           H  
ATOM    179  HB  VAL A  12      11.758  29.935  -7.774  1.00  5.63           H  
ATOM    180 1HG1 VAL A  12      10.492  31.290  -6.157  1.00  5.63           H  
ATOM    181 2HG1 VAL A  12       9.994  31.625  -7.814  1.00  5.63           H  
ATOM    182 3HG1 VAL A  12       8.964  30.618  -6.779  1.00  5.63           H  
ATOM    183 1HG2 VAL A  12      11.239  29.017  -5.528  1.00  5.63           H  
ATOM    184 2HG2 VAL A  12       9.730  28.352  -6.183  1.00  5.63           H  
ATOM    185 3HG2 VAL A  12      11.291  27.713  -6.730  1.00  5.63           H  
ATOM    186  N   ASN A  13       8.622  30.639  -9.907  1.00  6.30           N  
ATOM    187  CA  ASN A  13       8.261  31.687 -10.864  1.00  6.30           C  
ATOM    188  C   ASN A  13       9.206  32.867 -10.733  1.00  6.30           C  
ATOM    189  O   ASN A  13       9.605  33.226  -9.626  1.00  6.30           O  
ATOM    190  CB  ASN A  13       6.849  32.184 -10.626  1.00  6.30           C  
ATOM    191  CG  ASN A  13       6.329  33.051 -11.742  1.00  6.30           C  
ATOM    192  OD1 ASN A  13       6.567  34.265 -11.806  1.00  6.30           O  
ATOM    193  ND2 ASN A  13       5.598  32.441 -12.640  1.00  6.30           N  
ATOM    194  H   ASN A  13       7.912  30.331  -9.240  1.00  6.30           H  
ATOM    195  HA  ASN A  13       8.352  31.292 -11.878  1.00  6.30           H  
ATOM    196 1HB  ASN A  13       6.193  31.341 -10.504  1.00  6.30           H  
ATOM    197 2HB  ASN A  13       6.820  32.752  -9.695  1.00  6.30           H  
ATOM    198 1HD2 ASN A  13       5.221  32.957 -13.410  1.00  6.30           H  
ATOM    199 2HD2 ASN A  13       5.421  31.461 -12.559  1.00  6.30           H  
ATOM    200  N   GLN A  14       9.522  33.525 -11.840  1.00  7.03           N  
ATOM    201  CA  GLN A  14      10.411  34.689 -11.806  1.00  7.03           C  
ATOM    202  C   GLN A  14       9.917  35.840 -10.902  1.00  7.03           C  
ATOM    203  O   GLN A  14      10.717  36.662 -10.456  1.00  7.03           O  
ATOM    204  CB  GLN A  14      10.651  35.199 -13.231  1.00  7.03           C  
ATOM    205  CG  GLN A  14       9.414  35.760 -13.946  1.00  7.03           C  
ATOM    206  CD  GLN A  14       8.610  34.689 -14.682  1.00  7.03           C  
ATOM    207  OE1 GLN A  14       8.558  33.522 -14.274  1.00  7.03           O  
ATOM    208  NE2 GLN A  14       7.981  35.088 -15.787  1.00  7.03           N  
ATOM    209  H   GLN A  14       9.162  33.207 -12.729  1.00  7.03           H  
ATOM    210  HA  GLN A  14      11.370  34.354 -11.404  1.00  7.03           H  
ATOM    211 1HB  GLN A  14      11.403  35.988 -13.207  1.00  7.03           H  
ATOM    212 2HB  GLN A  14      11.050  34.390 -13.842  1.00  7.03           H  
ATOM    213 1HG  GLN A  14       8.762  36.240 -13.234  1.00  7.03           H  
ATOM    214 2HG  GLN A  14       9.746  36.491 -14.682  1.00  7.03           H  
ATOM    215 1HE2 GLN A  14       7.440  34.435 -16.319  1.00  7.03           H  
ATOM    216 2HE2 GLN A  14       8.049  36.040 -16.087  1.00  7.03           H  
ATOM    217  N   GLN A  15       8.607  35.896 -10.615  1.00  7.63           N  
ATOM    218  CA  GLN A  15       8.050  36.919  -9.735  1.00  7.63           C  
ATOM    219  C   GLN A  15       8.066  36.457  -8.275  1.00  7.63           C  
ATOM    220  O   GLN A  15       7.691  37.205  -7.372  1.00  7.63           O  
ATOM    221  CB  GLN A  15       6.602  37.240 -10.106  1.00  7.63           C  
ATOM    222  CG  GLN A  15       6.383  37.855 -11.457  1.00  7.63           C  
ATOM    223  CD  GLN A  15       4.899  38.091 -11.706  1.00  7.63           C  
ATOM    224  OE1 GLN A  15       4.042  37.417 -11.117  1.00  7.63           O  
ATOM    225  NE2 GLN A  15       4.585  39.050 -12.573  1.00  7.63           N  
ATOM    226  H   GLN A  15       7.975  35.211 -11.019  1.00  7.63           H  
ATOM    227  HA  GLN A  15       8.656  37.821  -9.816  1.00  7.63           H  
ATOM    228 1HB  GLN A  15       6.011  36.325 -10.060  1.00  7.63           H  
ATOM    229 2HB  GLN A  15       6.194  37.933  -9.376  1.00  7.63           H  
ATOM    230 1HG  GLN A  15       6.907  38.807 -11.514  1.00  7.63           H  
ATOM    231 2HG  GLN A  15       6.751  37.170 -12.219  1.00  7.63           H  
ATOM    232 1HE2 GLN A  15       3.624  39.249 -12.773  1.00  7.63           H  
ATOM    233 2HE2 GLN A  15       5.307  39.572 -13.025  1.00  7.63           H  
ATOM    234  N   ALA A  16       8.455  35.198  -8.060  1.00  7.86           N  
ATOM    235  CA  ALA A  16       8.460  34.516  -6.768  1.00  7.86           C  
ATOM    236  C   ALA A  16       7.088  34.530  -6.094  1.00  7.86           C  
ATOM    237  O   ALA A  16       6.992  34.667  -4.875  1.00  7.86           O  
ATOM    238  CB  ALA A  16       9.495  35.139  -5.848  1.00  7.86           C  
ATOM    239  H   ALA A  16       8.794  34.654  -8.843  1.00  7.86           H  
ATOM    240  HA  ALA A  16       8.731  33.479  -6.948  1.00  7.86           H  
ATOM    241 1HB  ALA A  16       9.516  34.591  -4.907  1.00  7.86           H  
ATOM    242 2HB  ALA A  16      10.475  35.086  -6.322  1.00  7.86           H  
ATOM    243 3HB  ALA A  16       9.241  36.177  -5.655  1.00  7.86           H  
ATOM    244  N   THR A  17       6.031  34.327  -6.886  1.00  7.52           N  
ATOM    245  CA  THR A  17       4.661  34.305  -6.369  1.00  7.52           C  
ATOM    246  C   THR A  17       4.086  32.892  -6.288  1.00  7.52           C  
ATOM    247  O   THR A  17       3.044  32.666  -5.670  1.00  7.52           O  
ATOM    248  CB  THR A  17       3.747  35.179  -7.252  1.00  7.52           C  
ATOM    249  OG1 THR A  17       3.723  34.660  -8.594  1.00  7.52           O  
ATOM    250  CG2 THR A  17       4.267  36.592  -7.278  1.00  7.52           C  
ATOM    251  H   THR A  17       6.188  34.228  -7.877  1.00  7.52           H  
ATOM    252  HA  THR A  17       4.666  34.723  -5.363  1.00  7.52           H  
ATOM    253  HB  THR A  17       2.734  35.175  -6.851  1.00  7.52           H  
ATOM    254  HG1 THR A  17       3.385  35.340  -9.197  1.00  7.52           H  
ATOM    255 1HG2 THR A  17       3.626  37.209  -7.908  1.00  7.52           H  
ATOM    256 2HG2 THR A  17       4.285  36.996  -6.267  1.00  7.52           H  
ATOM    257 3HG2 THR A  17       5.257  36.586  -7.673  1.00  7.52           H  
ATOM    258  N   ARG A  18       4.748  31.950  -6.943  1.00  6.66           N  
ATOM    259  CA  ARG A  18       4.300  30.565  -6.994  1.00  6.66           C  
ATOM    260  C   ARG A  18       5.415  29.639  -7.434  1.00  6.66           C  
ATOM    261  O   ARG A  18       6.423  30.087  -7.998  1.00  6.66           O  
ATOM    262  CB  ARG A  18       3.147  30.376  -7.967  1.00  6.66           C  
ATOM    263  CG  ARG A  18       3.502  30.676  -9.409  1.00  6.66           C  
ATOM    264  CD  ARG A  18       2.448  30.248 -10.358  1.00  6.66           C  
ATOM    265  NE  ARG A  18       2.360  28.792 -10.445  1.00  6.66           N  
ATOM    266  CZ  ARG A  18       1.408  28.116 -11.112  1.00  6.66           C  
ATOM    267  NH1 ARG A  18       0.452  28.760 -11.752  1.00  6.66           N  
ATOM    268  NH2 ARG A  18       1.444  26.797 -11.123  1.00  6.66           N  
ATOM    269  H   ARG A  18       5.594  32.213  -7.416  1.00  6.66           H  
ATOM    270  HA  ARG A  18       3.975  30.268  -5.997  1.00  6.66           H  
ATOM    271 1HB  ARG A  18       2.800  29.343  -7.929  1.00  6.66           H  
ATOM    272 2HB  ARG A  18       2.312  31.016  -7.685  1.00  6.66           H  
ATOM    273 1HG  ARG A  18       3.680  31.746  -9.534  1.00  6.66           H  
ATOM    274 2HG  ARG A  18       4.402  30.122  -9.657  1.00  6.66           H  
ATOM    275 1HD  ARG A  18       1.484  30.630 -10.026  1.00  6.66           H  
ATOM    276 2HD  ARG A  18       2.675  30.637 -11.348  1.00  6.66           H  
ATOM    277  HE  ARG A  18       3.092  28.229  -9.973  1.00  6.66           H  
ATOM    278 1HH1 ARG A  18       0.429  29.770 -11.740  1.00  6.66           H  
ATOM    279 2HH1 ARG A  18      -0.259  28.245 -12.250  1.00  6.66           H  
ATOM    280 1HH2 ARG A  18       2.187  26.315 -10.621  1.00  6.66           H  
ATOM    281 2HH2 ARG A  18       0.739  26.274 -11.616  1.00  6.66           H  
ATOM    282  N   PHE A  19       5.189  28.348  -7.226  1.00  5.62           N  
ATOM    283  CA  PHE A  19       6.070  27.315  -7.742  1.00  5.62           C  
ATOM    284  C   PHE A  19       5.609  26.960  -9.142  1.00  5.62           C  
ATOM    285  O   PHE A  19       4.410  27.042  -9.446  1.00  5.62           O  
ATOM    286  CB  PHE A  19       6.062  26.083  -6.847  1.00  5.62           C  
ATOM    287  CG  PHE A  19       6.739  26.316  -5.538  1.00  5.62           C  
ATOM    288  CD1 PHE A  19       6.018  26.636  -4.404  1.00  5.62           C  
ATOM    289  CD2 PHE A  19       8.101  26.226  -5.445  1.00  5.62           C  
ATOM    290  CE1 PHE A  19       6.662  26.855  -3.202  1.00  5.62           C  
ATOM    291  CE2 PHE A  19       8.754  26.442  -4.252  1.00  5.62           C  
ATOM    292  CZ  PHE A  19       8.035  26.756  -3.128  1.00  5.62           C  
ATOM    293  H   PHE A  19       4.362  28.072  -6.716  1.00  5.62           H  
ATOM    294  HA  PHE A  19       7.085  27.700  -7.797  1.00  5.62           H  
ATOM    295 1HB  PHE A  19       5.041  25.762  -6.660  1.00  5.62           H  
ATOM    296 2HB  PHE A  19       6.580  25.267  -7.358  1.00  5.62           H  
ATOM    297  HD1 PHE A  19       4.932  26.712  -4.465  1.00  5.62           H  
ATOM    298  HD2 PHE A  19       8.669  25.981  -6.342  1.00  5.62           H  
ATOM    299  HE1 PHE A  19       6.085  27.106  -2.313  1.00  5.62           H  
ATOM    300  HE2 PHE A  19       9.840  26.365  -4.202  1.00  5.62           H  
ATOM    301  HZ  PHE A  19       8.545  26.929  -2.182  1.00  5.62           H  
ATOM    302  N   VAL A  20       6.559  26.613  -9.998  1.00  4.72           N  
ATOM    303  CA  VAL A  20       6.258  26.266 -11.378  1.00  4.72           C  
ATOM    304  C   VAL A  20       6.887  24.936 -11.797  1.00  4.72           C  
ATOM    305  O   VAL A  20       7.748  24.387 -11.108  1.00  4.72           O  
ATOM    306  CB  VAL A  20       6.730  27.400 -12.315  1.00  4.72           C  
ATOM    307  CG1 VAL A  20       6.025  28.708 -11.959  1.00  4.72           C  
ATOM    308  CG2 VAL A  20       8.214  27.566 -12.195  1.00  4.72           C  
ATOM    309  H   VAL A  20       7.519  26.575  -9.661  1.00  4.72           H  
ATOM    310  HA  VAL A  20       5.178  26.173 -11.480  1.00  4.72           H  
ATOM    311  HB  VAL A  20       6.470  27.148 -13.342  1.00  4.72           H  
ATOM    312 1HG1 VAL A  20       6.359  29.490 -12.636  1.00  4.72           H  
ATOM    313 2HG1 VAL A  20       4.947  28.580 -12.052  1.00  4.72           H  
ATOM    314 3HG1 VAL A  20       6.271  28.986 -10.940  1.00  4.72           H  
ATOM    315 1HG2 VAL A  20       8.553  28.361 -12.858  1.00  4.72           H  
ATOM    316 2HG2 VAL A  20       8.464  27.815 -11.172  1.00  4.72           H  
ATOM    317 3HG2 VAL A  20       8.687  26.636 -12.479  1.00  4.72           H  
ATOM    318  N   ASP A  21       6.430  24.425 -12.933  1.00  4.11           N  
ATOM    319  CA  ASP A  21       6.954  23.203 -13.531  1.00  4.11           C  
ATOM    320  C   ASP A  21       8.408  23.359 -13.949  1.00  4.11           C  
ATOM    321  O   ASP A  21       8.853  24.458 -14.280  1.00  4.11           O  
ATOM    322  CB  ASP A  21       6.133  22.798 -14.758  1.00  4.11           C  
ATOM    323  CG  ASP A  21       4.727  22.319 -14.407  1.00  4.11           C  
ATOM    324  OD1 ASP A  21       4.443  22.152 -13.242  1.00  4.11           O  
ATOM    325  OD2 ASP A  21       3.952  22.127 -15.310  1.00  4.11           O  
ATOM    326  H   ASP A  21       5.700  24.922 -13.420  1.00  4.11           H  
ATOM    327  HA  ASP A  21       6.896  22.404 -12.789  1.00  4.11           H  
ATOM    328 1HB  ASP A  21       6.056  23.645 -15.439  1.00  4.11           H  
ATOM    329 2HB  ASP A  21       6.654  22.000 -15.292  1.00  4.11           H  
ATOM    330  N   CYS A  22       9.124  22.235 -13.991  1.00  3.86           N  
ATOM    331  CA  CYS A  22      10.515  22.200 -14.436  1.00  3.86           C  
ATOM    332  C   CYS A  22      10.659  21.178 -15.573  1.00  3.86           C  
ATOM    333  O   CYS A  22      11.344  20.178 -15.384  1.00  3.86           O  
ATOM    334  CB  CYS A  22      11.402  21.659 -13.324  1.00  3.86           C  
ATOM    335  SG  CYS A  22      11.323  22.486 -11.762  1.00  3.86           S  
ATOM    336  H   CYS A  22       8.687  21.377 -13.688  1.00  3.86           H  
ATOM    337  HA  CYS A  22      10.834  23.190 -14.758  1.00  3.86           H  
ATOM    338 1HB  CYS A  22      11.150  20.612 -13.151  1.00  3.86           H  
ATOM    339 2HB  CYS A  22      12.442  21.683 -13.656  1.00  3.86           H  
ATOM    340  N   PRO A  23      10.047  21.391 -16.757  1.00  3.96           N  
ATOM    341  CA  PRO A  23       9.854  20.391 -17.804  1.00  3.96           C  
ATOM    342  C   PRO A  23      11.066  19.506 -18.068  1.00  3.96           C  
ATOM    343  O   PRO A  23      10.958  18.278 -18.033  1.00  3.96           O  
ATOM    344  CB  PRO A  23       9.562  21.274 -19.024  1.00  3.96           C  
ATOM    345  CG  PRO A  23       8.870  22.470 -18.444  1.00  3.96           C  
ATOM    346  CD  PRO A  23       9.642  22.756 -17.172  1.00  3.96           C  
ATOM    347  HA  PRO A  23       8.977  19.775 -17.551  1.00  3.96           H  
ATOM    348 1HB  PRO A  23      10.492  21.531 -19.548  1.00  3.96           H  
ATOM    349 2HB  PRO A  23       8.938  20.723 -19.742  1.00  3.96           H  
ATOM    350 1HG  PRO A  23       8.892  23.310 -19.156  1.00  3.96           H  
ATOM    351 2HG  PRO A  23       7.811  22.243 -18.253  1.00  3.96           H  
ATOM    352 1HD  PRO A  23      10.527  23.377 -17.371  1.00  3.96           H  
ATOM    353 2HD  PRO A  23       8.973  23.222 -16.492  1.00  3.96           H  
ATOM    354  N   THR A  24      12.204  20.124 -18.378  1.00  4.34           N  
ATOM    355  CA  THR A  24      13.414  19.372 -18.672  1.00  4.34           C  
ATOM    356  C   THR A  24      14.683  20.234 -18.596  1.00  4.34           C  
ATOM    357  O   THR A  24      14.643  21.403 -18.212  1.00  4.34           O  
ATOM    358  CB  THR A  24      13.313  18.678 -20.050  1.00  4.34           C  
ATOM    359  OG1 THR A  24      14.414  17.758 -20.200  1.00  4.34           O  
ATOM    360  CG2 THR A  24      13.326  19.707 -21.167  1.00  4.34           C  
ATOM    361  H   THR A  24      12.243  21.131 -18.396  1.00  4.34           H  
ATOM    362  HA  THR A  24      13.508  18.589 -17.920  1.00  4.34           H  
ATOM    363  HB  THR A  24      12.385  18.116 -20.112  1.00  4.34           H  
ATOM    364  HG1 THR A  24      14.554  17.581 -21.138  1.00  4.34           H  
ATOM    365 1HG2 THR A  24      13.253  19.201 -22.127  1.00  4.34           H  
ATOM    366 2HG2 THR A  24      12.481  20.381 -21.046  1.00  4.34           H  
ATOM    367 3HG2 THR A  24      14.242  20.279 -21.137  1.00  4.34           H  
ATOM    368  N   ASP A  25      15.808  19.600 -18.940  1.00  4.90           N  
ATOM    369  CA  ASP A  25      17.161  20.167 -19.037  1.00  4.90           C  
ATOM    370  C   ASP A  25      17.791  20.703 -17.750  1.00  4.90           C  
ATOM    371  O   ASP A  25      18.880  21.288 -17.795  1.00  4.90           O  
ATOM    372  CB  ASP A  25      17.213  21.278 -20.097  1.00  4.90           C  
ATOM    373  CG  ASP A  25      17.007  20.772 -21.537  1.00  4.90           C  
ATOM    374  OD1 ASP A  25      17.558  19.750 -21.879  1.00  4.90           O  
ATOM    375  OD2 ASP A  25      16.296  21.414 -22.273  1.00  4.90           O  
ATOM    376  H   ASP A  25      15.672  18.644 -19.231  1.00  4.90           H  
ATOM    377  HA  ASP A  25      17.810  19.365 -19.391  1.00  4.90           H  
ATOM    378 1HB  ASP A  25      16.456  22.032 -19.880  1.00  4.90           H  
ATOM    379 2HB  ASP A  25      18.182  21.774 -20.042  1.00  4.90           H  
ATOM    380  N   ASP A  26      17.188  20.473 -16.586  1.00  5.49           N  
ATOM    381  CA  ASP A  26      17.845  21.006 -15.405  1.00  5.49           C  
ATOM    382  C   ASP A  26      18.928  20.073 -14.933  1.00  5.49           C  
ATOM    383  O   ASP A  26      18.723  19.210 -14.082  1.00  5.49           O  
ATOM    384  CB  ASP A  26      16.901  21.284 -14.244  1.00  5.49           C  
ATOM    385  CG  ASP A  26      17.662  22.010 -13.065  1.00  5.49           C  
ATOM    386  OD1 ASP A  26      18.907  22.040 -13.057  1.00  5.49           O  
ATOM    387  OD2 ASP A  26      16.994  22.523 -12.199  1.00  5.49           O  
ATOM    388  H   ASP A  26      16.304  19.987 -16.536  1.00  5.49           H  
ATOM    389  HA  ASP A  26      18.310  21.955 -15.672  1.00  5.49           H  
ATOM    390 1HB  ASP A  26      16.070  21.911 -14.582  1.00  5.49           H  
ATOM    391 2HB  ASP A  26      16.482  20.346 -13.877  1.00  5.49           H  
ATOM    392  N   ALA A  27      20.099  20.294 -15.485  1.00  5.95           N  
ATOM    393  CA  ALA A  27      21.283  19.518 -15.195  1.00  5.95           C  
ATOM    394  C   ALA A  27      22.285  20.403 -14.477  1.00  5.95           C  
ATOM    395  O   ALA A  27      23.491  20.269 -14.672  1.00  5.95           O  
ATOM    396  CB  ALA A  27      21.878  18.956 -16.474  1.00  5.95           C  
ATOM    397  H   ALA A  27      20.121  21.020 -16.197  1.00  5.95           H  
ATOM    398  HA  ALA A  27      21.012  18.698 -14.530  1.00  5.95           H  
ATOM    399 1HB  ALA A  27      22.765  18.372 -16.236  1.00  5.95           H  
ATOM    400 2HB  ALA A  27      21.143  18.320 -16.965  1.00  5.95           H  
ATOM    401 3HB  ALA A  27      22.148  19.777 -17.135  1.00  5.95           H  
ATOM    402  N   THR A  28      21.787  21.335 -13.661  1.00  6.16           N  
ATOM    403  CA  THR A  28      22.687  22.238 -12.956  1.00  6.16           C  
ATOM    404  C   THR A  28      23.692  21.450 -12.111  1.00  6.16           C  
ATOM    405  O   THR A  28      23.312  20.664 -11.241  1.00  6.16           O  
ATOM    406  CB  THR A  28      21.878  23.192 -12.051  1.00  6.16           C  
ATOM    407  OG1 THR A  28      20.933  23.909 -12.838  1.00  6.16           O  
ATOM    408  CG2 THR A  28      22.786  24.172 -11.331  1.00  6.16           C  
ATOM    409  H   THR A  28      20.764  21.429 -13.528  1.00  6.16           H  
ATOM    410  HA  THR A  28      23.239  22.824 -13.691  1.00  6.16           H  
ATOM    411  HB  THR A  28      21.334  22.609 -11.318  1.00  6.16           H  
ATOM    412  HG1 THR A  28      20.131  23.330 -12.952  1.00  6.16           H  
ATOM    413 1HG2 THR A  28      22.183  24.824 -10.701  1.00  6.16           H  
ATOM    414 2HG2 THR A  28      23.470  23.635 -10.723  1.00  6.16           H  
ATOM    415 3HG2 THR A  28      23.332  24.770 -12.060  1.00  6.16           H  
ATOM    416  N   ASP A  29      24.982  21.748 -12.299  1.00  6.10           N  
ATOM    417  CA  ASP A  29      26.085  21.070 -11.606  1.00  6.10           C  
ATOM    418  C   ASP A  29      26.013  21.179 -10.088  1.00  6.10           C  
ATOM    419  O   ASP A  29      26.430  20.270  -9.367  1.00  6.10           O  
ATOM    420  CB  ASP A  29      27.426  21.654 -12.057  1.00  6.10           C  
ATOM    421  CG  ASP A  29      27.830  21.266 -13.482  1.00  6.10           C  
ATOM    422  OD1 ASP A  29      27.256  20.360 -14.031  1.00  6.10           O  
ATOM    423  OD2 ASP A  29      28.717  21.895 -14.005  1.00  6.10           O  
ATOM    424  H   ASP A  29      25.206  22.429 -13.011  1.00  6.10           H  
ATOM    425  HA  ASP A  29      26.051  20.012 -11.873  1.00  6.10           H  
ATOM    426 1HB  ASP A  29      27.383  22.744 -11.988  1.00  6.10           H  
ATOM    427 2HB  ASP A  29      28.207  21.325 -11.371  1.00  6.10           H  
ATOM    428  N   ASP A  30      25.489  22.306  -9.630  1.00  5.85           N  
ATOM    429  CA  ASP A  30      25.379  22.633  -8.220  1.00  5.85           C  
ATOM    430  C   ASP A  30      24.073  22.151  -7.584  1.00  5.85           C  
ATOM    431  O   ASP A  30      23.840  22.398  -6.398  1.00  5.85           O  
ATOM    432  CB  ASP A  30      25.481  24.148  -8.052  1.00  5.85           C  
ATOM    433  CG  ASP A  30      26.853  24.703  -8.434  1.00  5.85           C  
ATOM    434  OD1 ASP A  30      27.820  23.980  -8.375  1.00  5.85           O  
ATOM    435  OD2 ASP A  30      26.914  25.849  -8.799  1.00  5.85           O  
ATOM    436  H   ASP A  30      25.162  22.973 -10.309  1.00  5.85           H  
ATOM    437  HA  ASP A  30      26.208  22.162  -7.695  1.00  5.85           H  
ATOM    438 1HB  ASP A  30      24.723  24.634  -8.664  1.00  5.85           H  
ATOM    439 2HB  ASP A  30      25.277  24.410  -7.013  1.00  5.85           H  
ATOM    440  N   TYR A  31      23.182  21.516  -8.346  1.00  5.48           N  
ATOM    441  CA  TYR A  31      21.938  21.072  -7.730  1.00  5.48           C  
ATOM    442  C   TYR A  31      22.202  19.991  -6.700  1.00  5.48           C  
ATOM    443  O   TYR A  31      22.945  19.038  -6.962  1.00  5.48           O  
ATOM    444  CB  TYR A  31      20.914  20.567  -8.741  1.00  5.48           C  
ATOM    445  CG  TYR A  31      19.592  20.159  -8.076  1.00  5.48           C  
ATOM    446  CD1 TYR A  31      18.731  21.151  -7.633  1.00  5.48           C  
ATOM    447  CD2 TYR A  31      19.238  18.818  -7.919  1.00  5.48           C  
ATOM    448  CE1 TYR A  31      17.536  20.822  -7.029  1.00  5.48           C  
ATOM    449  CE2 TYR A  31      18.026  18.490  -7.319  1.00  5.48           C  
ATOM    450  CZ  TYR A  31      17.180  19.493  -6.871  1.00  5.48           C  
ATOM    451  OH  TYR A  31      15.974  19.189  -6.276  1.00  5.48           O  
ATOM    452  H   TYR A  31      23.364  21.302  -9.328  1.00  5.48           H  
ATOM    453  HA  TYR A  31      21.495  21.918  -7.204  1.00  5.48           H  
ATOM    454 1HB  TYR A  31      20.704  21.343  -9.469  1.00  5.48           H  
ATOM    455 2HB  TYR A  31      21.317  19.708  -9.277  1.00  5.48           H  
ATOM    456  HD1 TYR A  31      19.004  22.199  -7.759  1.00  5.48           H  
ATOM    457  HD2 TYR A  31      19.904  18.032  -8.268  1.00  5.48           H  
ATOM    458  HE1 TYR A  31      16.869  21.609  -6.681  1.00  5.48           H  
ATOM    459  HE2 TYR A  31      17.742  17.445  -7.198  1.00  5.48           H  
ATOM    460  HH  TYR A  31      15.724  18.279  -6.488  1.00  5.48           H  
ATOM    461  N   ARG A  32      21.578  20.122  -5.538  1.00  5.10           N  
ATOM    462  CA  ARG A  32      21.715  19.120  -4.497  1.00  5.10           C  
ATOM    463  C   ARG A  32      20.344  18.829  -3.914  1.00  5.10           C  
ATOM    464  O   ARG A  32      19.502  19.723  -3.815  1.00  5.10           O  
ATOM    465  CB  ARG A  32      22.659  19.595  -3.392  1.00  5.10           C  
ATOM    466  CG  ARG A  32      24.114  19.845  -3.833  1.00  5.10           C  
ATOM    467  CD  ARG A  32      24.830  18.583  -4.175  1.00  5.10           C  
ATOM    468  NE  ARG A  32      26.224  18.830  -4.510  1.00  5.10           N  
ATOM    469  CZ  ARG A  32      26.688  19.149  -5.746  1.00  5.10           C  
ATOM    470  NH1 ARG A  32      25.872  19.256  -6.777  1.00  5.10           N  
ATOM    471  NH2 ARG A  32      27.986  19.357  -5.916  1.00  5.10           N  
ATOM    472  H   ARG A  32      20.997  20.931  -5.379  1.00  5.10           H  
ATOM    473  HA  ARG A  32      22.112  18.204  -4.931  1.00  5.10           H  
ATOM    474 1HB  ARG A  32      22.280  20.522  -2.968  1.00  5.10           H  
ATOM    475 2HB  ARG A  32      22.679  18.853  -2.593  1.00  5.10           H  
ATOM    476 1HG  ARG A  32      24.144  20.497  -4.698  1.00  5.10           H  
ATOM    477 2HG  ARG A  32      24.653  20.319  -3.014  1.00  5.10           H  
ATOM    478 1HD  ARG A  32      24.798  17.905  -3.324  1.00  5.10           H  
ATOM    479 2HD  ARG A  32      24.355  18.110  -5.032  1.00  5.10           H  
ATOM    480  HE  ARG A  32      26.899  18.764  -3.762  1.00  5.10           H  
ATOM    481 1HH1 ARG A  32      24.857  19.102  -6.683  1.00  5.10           H  
ATOM    482 2HH1 ARG A  32      26.240  19.504  -7.710  1.00  5.10           H  
ATOM    483 1HH2 ARG A  32      28.616  19.279  -5.132  1.00  5.10           H  
ATOM    484 2HH2 ARG A  32      28.350  19.598  -6.831  1.00  5.10           H  
ATOM    485  N   LEU A  33      20.121  17.580  -3.533  1.00  4.80           N  
ATOM    486  CA  LEU A  33      18.853  17.176  -2.945  1.00  4.80           C  
ATOM    487  C   LEU A  33      19.026  16.192  -1.800  1.00  4.80           C  
ATOM    488  O   LEU A  33      19.584  15.109  -1.979  1.00  4.80           O  
ATOM    489  CB  LEU A  33      17.980  16.584  -4.042  1.00  4.80           C  
ATOM    490  CG  LEU A  33      16.648  16.039  -3.639  1.00  4.80           C  
ATOM    491  CD1 LEU A  33      15.790  17.152  -3.050  1.00  4.80           C  
ATOM    492  CD2 LEU A  33      16.010  15.447  -4.884  1.00  4.80           C  
ATOM    493  H   LEU A  33      20.849  16.889  -3.648  1.00  4.80           H  
ATOM    494  HA  LEU A  33      18.361  18.067  -2.553  1.00  4.80           H  
ATOM    495 1HB  LEU A  33      17.790  17.365  -4.758  1.00  4.80           H  
ATOM    496 2HB  LEU A  33      18.532  15.786  -4.539  1.00  4.80           H  
ATOM    497  HG  LEU A  33      16.773  15.265  -2.877  1.00  4.80           H  
ATOM    498 1HD1 LEU A  33      14.822  16.754  -2.766  1.00  4.80           H  
ATOM    499 2HD1 LEU A  33      16.278  17.564  -2.173  1.00  4.80           H  
ATOM    500 3HD1 LEU A  33      15.655  17.937  -3.793  1.00  4.80           H  
ATOM    501 1HD2 LEU A  33      15.058  15.040  -4.645  1.00  4.80           H  
ATOM    502 2HD2 LEU A  33      15.890  16.223  -5.639  1.00  4.80           H  
ATOM    503 3HD2 LEU A  33      16.651  14.653  -5.275  1.00  4.80           H  
ATOM    504  N   LYS A  34      18.554  16.582  -0.622  1.00  4.64           N  
ATOM    505  CA  LYS A  34      18.671  15.758   0.578  1.00  4.64           C  
ATOM    506  C   LYS A  34      17.320  15.356   1.186  1.00  4.64           C  
ATOM    507  O   LYS A  34      17.221  14.321   1.846  1.00  4.64           O  
ATOM    508  CB  LYS A  34      19.501  16.499   1.625  1.00  4.64           C  
ATOM    509  CG  LYS A  34      20.947  16.779   1.205  1.00  4.64           C  
ATOM    510  CD  LYS A  34      21.716  17.503   2.304  1.00  4.64           C  
ATOM    511  CE  LYS A  34      23.156  17.784   1.886  1.00  4.64           C  
ATOM    512  NZ  LYS A  34      23.900  18.540   2.931  1.00  4.64           N  
ATOM    513  H   LYS A  34      18.123  17.490  -0.556  1.00  4.64           H  
ATOM    514  HA  LYS A  34      19.193  14.837   0.313  1.00  4.64           H  
ATOM    515 1HB  LYS A  34      19.020  17.448   1.864  1.00  4.64           H  
ATOM    516 2HB  LYS A  34      19.525  15.912   2.544  1.00  4.64           H  
ATOM    517 1HG  LYS A  34      21.446  15.836   0.977  1.00  4.64           H  
ATOM    518 2HG  LYS A  34      20.951  17.397   0.308  1.00  4.64           H  
ATOM    519 1HD  LYS A  34      21.221  18.450   2.534  1.00  4.64           H  
ATOM    520 2HD  LYS A  34      21.726  16.892   3.205  1.00  4.64           H  
ATOM    521 1HE  LYS A  34      23.663  16.838   1.706  1.00  4.64           H  
ATOM    522 2HE  LYS A  34      23.153  18.365   0.963  1.00  4.64           H  
ATOM    523 1HZ  LYS A  34      24.847  18.705   2.618  1.00  4.64           H  
ATOM    524 2HZ  LYS A  34      23.442  19.426   3.097  1.00  4.64           H  
ATOM    525 3HZ  LYS A  34      23.917  18.006   3.787  1.00  4.64           H  
ATOM    526  N   PHE A  35      16.295  16.185   0.951  1.00  4.69           N  
ATOM    527  CA  PHE A  35      14.975  16.075   1.587  1.00  4.69           C  
ATOM    528  C   PHE A  35      15.100  16.234   3.104  1.00  4.69           C  
ATOM    529  O   PHE A  35      16.204  16.391   3.630  1.00  4.69           O  
ATOM    530  CB  PHE A  35      14.275  14.742   1.272  1.00  4.69           C  
ATOM    531  CG  PHE A  35      13.907  14.549  -0.175  1.00  4.69           C  
ATOM    532  CD1 PHE A  35      14.660  13.726  -0.990  1.00  4.69           C  
ATOM    533  CD2 PHE A  35      12.809  15.189  -0.719  1.00  4.69           C  
ATOM    534  CE1 PHE A  35      14.315  13.541  -2.301  1.00  4.69           C  
ATOM    535  CE2 PHE A  35      12.472  15.005  -2.033  1.00  4.69           C  
ATOM    536  CZ  PHE A  35      13.223  14.177  -2.824  1.00  4.69           C  
ATOM    537  H   PHE A  35      16.453  16.967   0.342  1.00  4.69           H  
ATOM    538  HA  PHE A  35      14.345  16.883   1.215  1.00  4.69           H  
ATOM    539 1HB  PHE A  35      14.884  13.903   1.581  1.00  4.69           H  
ATOM    540 2HB  PHE A  35      13.359  14.680   1.852  1.00  4.69           H  
ATOM    541  HD1 PHE A  35      15.533  13.216  -0.577  1.00  4.69           H  
ATOM    542  HD2 PHE A  35      12.207  15.845  -0.089  1.00  4.69           H  
ATOM    543  HE1 PHE A  35      14.918  12.891  -2.922  1.00  4.69           H  
ATOM    544  HE2 PHE A  35      11.609  15.515  -2.445  1.00  4.69           H  
ATOM    545  HZ  PHE A  35      12.954  14.028  -3.866  1.00  4.69           H  
ATOM    546  N   VAL A  36      13.964  16.291   3.799  1.00  4.97           N  
ATOM    547  CA  VAL A  36      13.983  16.479   5.246  1.00  4.97           C  
ATOM    548  C   VAL A  36      13.261  15.379   6.005  1.00  4.97           C  
ATOM    549  O   VAL A  36      12.090  15.096   5.749  1.00  4.97           O  
ATOM    550  CB  VAL A  36      13.340  17.829   5.625  1.00  4.97           C  
ATOM    551  CG1 VAL A  36      13.317  17.986   7.143  1.00  4.97           C  
ATOM    552  CG2 VAL A  36      14.127  18.965   4.984  1.00  4.97           C  
ATOM    553  H   VAL A  36      13.079  16.182   3.328  1.00  4.97           H  
ATOM    554  HA  VAL A  36      15.022  16.490   5.577  1.00  4.97           H  
ATOM    555  HB  VAL A  36      12.309  17.850   5.273  1.00  4.97           H  
ATOM    556 1HG1 VAL A  36      12.853  18.936   7.403  1.00  4.97           H  
ATOM    557 2HG1 VAL A  36      12.744  17.175   7.585  1.00  4.97           H  
ATOM    558 3HG1 VAL A  36      14.333  17.961   7.530  1.00  4.97           H  
ATOM    559 1HG2 VAL A  36      13.670  19.917   5.250  1.00  4.97           H  
ATOM    560 2HG2 VAL A  36      15.157  18.941   5.345  1.00  4.97           H  
ATOM    561 3HG2 VAL A  36      14.122  18.856   3.903  1.00  4.97           H  
ATOM    562  N   ARG A  37      13.960  14.772   6.956  1.00  5.50           N  
ATOM    563  CA  ARG A  37      13.358  13.759   7.807  1.00  5.50           C  
ATOM    564  C   ARG A  37      12.780  14.447   9.028  1.00  5.50           C  
ATOM    565  O   ARG A  37      13.473  15.222   9.689  1.00  5.50           O  
ATOM    566  CB  ARG A  37      14.371  12.710   8.241  1.00  5.50           C  
ATOM    567  CG  ARG A  37      13.804  11.592   9.115  1.00  5.50           C  
ATOM    568  CD  ARG A  37      14.839  10.567   9.452  1.00  5.50           C  
ATOM    569  NE  ARG A  37      14.306   9.506  10.300  1.00  5.50           N  
ATOM    570  CZ  ARG A  37      15.032   8.483  10.801  1.00  5.50           C  
ATOM    571  NH1 ARG A  37      16.316   8.392  10.533  1.00  5.50           N  
ATOM    572  NH2 ARG A  37      14.451   7.573  11.565  1.00  5.50           N  
ATOM    573  H   ARG A  37      14.925  15.036   7.100  1.00  5.50           H  
ATOM    574  HA  ARG A  37      12.550  13.268   7.264  1.00  5.50           H  
ATOM    575 1HB  ARG A  37      14.817  12.248   7.362  1.00  5.50           H  
ATOM    576 2HB  ARG A  37      15.172  13.190   8.802  1.00  5.50           H  
ATOM    577 1HG  ARG A  37      13.421  12.017  10.048  1.00  5.50           H  
ATOM    578 2HG  ARG A  37      12.988  11.099   8.586  1.00  5.50           H  
ATOM    579 1HD  ARG A  37      15.214  10.113   8.534  1.00  5.50           H  
ATOM    580 2HD  ARG A  37      15.661  11.046   9.981  1.00  5.50           H  
ATOM    581  HE  ARG A  37      13.320   9.542  10.531  1.00  5.50           H  
ATOM    582 1HH1 ARG A  37      16.760   9.087   9.949  1.00  5.50           H  
ATOM    583 2HH1 ARG A  37      16.857   7.627  10.908  1.00  5.50           H  
ATOM    584 1HH2 ARG A  37      13.464   7.642  11.774  1.00  5.50           H  
ATOM    585 2HH2 ARG A  37      14.994   6.810  11.940  1.00  5.50           H  
ATOM    586  N   LEU A  38      11.518  14.190   9.317  1.00  6.23           N  
ATOM    587  CA  LEU A  38      10.891  14.818  10.462  1.00  6.23           C  
ATOM    588  C   LEU A  38      10.816  13.841  11.632  1.00  6.23           C  
ATOM    589  O   LEU A  38      10.656  12.643  11.405  1.00  6.23           O  
ATOM    590  CB  LEU A  38       9.507  15.320  10.053  1.00  6.23           C  
ATOM    591  CG  LEU A  38       9.546  16.336   8.918  1.00  6.23           C  
ATOM    592  CD1 LEU A  38       8.144  16.718   8.531  1.00  6.23           C  
ATOM    593  CD2 LEU A  38      10.344  17.545   9.374  1.00  6.23           C  
ATOM    594  H   LEU A  38      10.990  13.561   8.728  1.00  6.23           H  
ATOM    595  HA  LEU A  38      11.499  15.676  10.726  1.00  6.23           H  
ATOM    596 1HB  LEU A  38       8.914  14.469   9.718  1.00  6.23           H  
ATOM    597 2HB  LEU A  38       9.007  15.776  10.900  1.00  6.23           H  
ATOM    598  HG  LEU A  38      10.031  15.892   8.041  1.00  6.23           H  
ATOM    599 1HD1 LEU A  38       8.180  17.441   7.715  1.00  6.23           H  
ATOM    600 2HD1 LEU A  38       7.602  15.831   8.205  1.00  6.23           H  
ATOM    601 3HD1 LEU A  38       7.636  17.162   9.387  1.00  6.23           H  
ATOM    602 1HD2 LEU A  38      10.386  18.277   8.567  1.00  6.23           H  
ATOM    603 2HD2 LEU A  38       9.863  17.992  10.244  1.00  6.23           H  
ATOM    604 3HD2 LEU A  38      11.356  17.239   9.639  1.00  6.23           H  
ATOM    605  N   PRO A  39      10.916  14.318  12.890  1.00  7.09           N  
ATOM    606  CA  PRO A  39      10.816  13.544  14.122  1.00  7.09           C  
ATOM    607  C   PRO A  39       9.416  12.994  14.386  1.00  7.09           C  
ATOM    608  O   PRO A  39       9.241  12.075  15.194  1.00  7.09           O  
ATOM    609  CB  PRO A  39      11.217  14.568  15.191  1.00  7.09           C  
ATOM    610  CG  PRO A  39      10.889  15.913  14.589  1.00  7.09           C  
ATOM    611  CD  PRO A  39      11.167  15.762  13.114  1.00  7.09           C  
ATOM    612  HA  PRO A  39      11.545  12.723  14.083  1.00  7.09           H  
ATOM    613 1HB  PRO A  39      10.657  14.375  16.118  1.00  7.09           H  
ATOM    614 2HB  PRO A  39      12.284  14.457  15.434  1.00  7.09           H  
ATOM    615 1HG  PRO A  39       9.837  16.166  14.800  1.00  7.09           H  
ATOM    616 2HG  PRO A  39      11.503  16.698  15.061  1.00  7.09           H  
ATOM    617 1HD  PRO A  39      10.463  16.396  12.569  1.00  7.09           H  
ATOM    618 2HD  PRO A  39      12.219  16.012  12.892  1.00  7.09           H  
ATOM    619  N   SER A  40       8.412  13.542  13.707  1.00  7.95           N  
ATOM    620  CA  SER A  40       7.044  13.104  13.926  1.00  7.95           C  
ATOM    621  C   SER A  40       6.623  13.244  15.397  1.00  7.95           C  
ATOM    622  O   SER A  40       6.177  14.321  15.798  1.00  7.95           O  
ATOM    623  CB  SER A  40       6.850  11.685  13.399  1.00  7.95           C  
ATOM    624  OG  SER A  40       5.490  11.347  13.361  1.00  7.95           O  
ATOM    625  H   SER A  40       8.591  14.278  13.045  1.00  7.95           H  
ATOM    626  HA  SER A  40       6.391  13.750  13.338  1.00  7.95           H  
ATOM    627 1HB  SER A  40       7.258  11.633  12.388  1.00  7.95           H  
ATOM    628 2HB  SER A  40       7.391  10.957  13.989  1.00  7.95           H  
ATOM    629  HG  SER A  40       5.185  11.363  14.289  1.00  7.95           H  
ATOM    630  N   LYS A  41       6.684  12.132  16.131  1.00  8.67           N  
ATOM    631  CA  LYS A  41       6.281  11.944  17.533  1.00  8.67           C  
ATOM    632  C   LYS A  41       5.336  10.753  17.623  1.00  8.67           C  
ATOM    633  O   LYS A  41       5.657   9.744  18.250  1.00  8.67           O  
ATOM    634  OXT LYS A  41       4.352  10.721  16.882  1.00  8.67           O  
ATOM    635  CB  LYS A  41       5.626  13.185  18.167  1.00  8.67           C  
ATOM    636  CG  LYS A  41       5.248  13.013  19.642  1.00  8.67           C  
ATOM    637  CD  LYS A  41       4.681  14.308  20.226  1.00  8.67           C  
ATOM    638  CE  LYS A  41       4.296  14.136  21.687  1.00  8.67           C  
ATOM    639  NZ  LYS A  41       3.745  15.391  22.267  1.00  8.67           N  
ATOM    640  H   LYS A  41       7.160  11.365  15.679  1.00  8.67           H  
ATOM    641  HA  LYS A  41       7.171  11.704  18.117  1.00  8.67           H  
ATOM    642 1HB  LYS A  41       6.318  14.026  18.146  1.00  8.67           H  
ATOM    643 2HB  LYS A  41       4.724  13.464  17.621  1.00  8.67           H  
ATOM    644 1HG  LYS A  41       4.500  12.226  19.735  1.00  8.67           H  
ATOM    645 2HG  LYS A  41       6.129  12.723  20.213  1.00  8.67           H  
ATOM    646 1HD  LYS A  41       5.427  15.100  20.143  1.00  8.67           H  
ATOM    647 2HD  LYS A  41       3.799  14.605  19.659  1.00  8.67           H  
ATOM    648 1HE  LYS A  41       3.545  13.351  21.768  1.00  8.67           H  
ATOM    649 2HE  LYS A  41       5.177  13.842  22.256  1.00  8.67           H  
ATOM    650 1HZ  LYS A  41       3.503  15.235  23.235  1.00  8.67           H  
ATOM    651 2HZ  LYS A  41       4.438  16.123  22.207  1.00  8.67           H  
ATOM    652 3HZ  LYS A  41       2.920  15.666  21.753  1.00  8.67           H  
TER     653
ENDMDL

REMARK ID 692664 MODEL 3 GMP
PFRMAT TS
TARGET GMP
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   SER A   1      -0.724   2.055  -0.894  1.00  7.51           N  
ATOM      2  CA  SER A   1       0.619   1.595  -1.216  1.00  7.51           C  
ATOM      3  C   SER A   1       1.656   2.579  -0.699  1.00  7.51           C  
ATOM      4  O   SER A   1       1.445   3.792  -0.711  1.00  7.51           O  
ATOM      5  CB  SER A   1       0.779   1.410  -2.711  1.00  7.51           C  
ATOM      6  OG  SER A   1       2.094   1.042  -3.034  1.00  7.51           O  
ATOM      7 1H   SER A   1      -1.296   1.268  -0.626  1.00  7.51           H  
ATOM      8 2H   SER A   1      -0.675   2.713  -0.129  1.00  7.51           H  
ATOM      9 3H   SER A   1      -1.126   2.507  -1.703  1.00  7.51           H  
ATOM     10  HA  SER A   1       0.785   0.635  -0.726  1.00  7.51           H  
ATOM     11 1HB  SER A   1       0.087   0.647  -3.062  1.00  7.51           H  
ATOM     12 2HB  SER A   1       0.525   2.335  -3.218  1.00  7.51           H  
ATOM     13  HG  SER A   1       2.672   1.685  -2.593  1.00  7.51           H  
ATOM     14  N   GLU A   2       2.764   2.053  -0.203  1.00  6.97           N  
ATOM     15  CA  GLU A   2       3.847   2.897   0.292  1.00  6.97           C  
ATOM     16  C   GLU A   2       4.735   3.348  -0.857  1.00  6.97           C  
ATOM     17  O   GLU A   2       5.093   2.540  -1.714  1.00  6.97           O  
ATOM     18  CB  GLU A   2       4.687   2.145   1.334  1.00  6.97           C  
ATOM     19  CG  GLU A   2       5.808   2.976   1.983  1.00  6.97           C  
ATOM     20  CD  GLU A   2       6.581   2.210   3.038  1.00  6.97           C  
ATOM     21  OE1 GLU A   2       6.242   1.079   3.295  1.00  6.97           O  
ATOM     22  OE2 GLU A   2       7.506   2.762   3.590  1.00  6.97           O  
ATOM     23  H   GLU A   2       2.882   1.048  -0.190  1.00  6.97           H  
ATOM     24  HA  GLU A   2       3.418   3.784   0.759  1.00  6.97           H  
ATOM     25 1HB  GLU A   2       4.038   1.785   2.132  1.00  6.97           H  
ATOM     26 2HB  GLU A   2       5.146   1.274   0.868  1.00  6.97           H  
ATOM     27 1HG  GLU A   2       6.507   3.297   1.208  1.00  6.97           H  
ATOM     28 2HG  GLU A   2       5.372   3.868   2.429  1.00  6.97           H  
ATOM     29  N   TYR A   3       5.089   4.628  -0.870  1.00  6.38           N  
ATOM     30  CA  TYR A   3       5.989   5.157  -1.883  1.00  6.38           C  
ATOM     31  C   TYR A   3       7.162   5.827  -1.197  1.00  6.38           C  
ATOM     32  O   TYR A   3       7.008   6.402  -0.118  1.00  6.38           O  
ATOM     33  CB  TYR A   3       5.271   6.149  -2.800  1.00  6.38           C  
ATOM     34  CG  TYR A   3       4.126   5.546  -3.599  1.00  6.38           C  
ATOM     35  CD1 TYR A   3       2.859   5.482  -3.051  1.00  6.38           C  
ATOM     36  CD2 TYR A   3       4.348   5.054  -4.877  1.00  6.38           C  
ATOM     37  CE1 TYR A   3       1.817   4.939  -3.769  1.00  6.38           C  
ATOM     38  CE2 TYR A   3       3.302   4.507  -5.598  1.00  6.38           C  
ATOM     39  CZ  TYR A   3       2.040   4.449  -5.046  1.00  6.38           C  
ATOM     40  OH  TYR A   3       0.995   3.910  -5.768  1.00  6.38           O  
ATOM     41  H   TYR A   3       4.739   5.241  -0.147  1.00  6.38           H  
ATOM     42  HA  TYR A   3       6.378   4.334  -2.482  1.00  6.38           H  
ATOM     43 1HB  TYR A   3       4.871   6.970  -2.202  1.00  6.38           H  
ATOM     44 2HB  TYR A   3       5.989   6.577  -3.500  1.00  6.38           H  
ATOM     45  HD1 TYR A   3       2.680   5.865  -2.045  1.00  6.38           H  
ATOM     46  HD2 TYR A   3       5.346   5.100  -5.313  1.00  6.38           H  
ATOM     47  HE1 TYR A   3       0.823   4.896  -3.328  1.00  6.38           H  
ATOM     48  HE2 TYR A   3       3.476   4.121  -6.602  1.00  6.38           H  
ATOM     49  HH  TYR A   3       1.322   3.582  -6.609  1.00  6.38           H  
ATOM     50  N   VAL A   4       8.329   5.758  -1.821  1.00  5.80           N  
ATOM     51  CA  VAL A   4       9.524   6.374  -1.267  1.00  5.80           C  
ATOM     52  C   VAL A   4      10.169   7.353  -2.234  1.00  5.80           C  
ATOM     53  O   VAL A   4      10.394   7.032  -3.401  1.00  5.80           O  
ATOM     54  CB  VAL A   4      10.542   5.284  -0.871  1.00  5.80           C  
ATOM     55  CG1 VAL A   4      11.819   5.931  -0.330  1.00  5.80           C  
ATOM     56  CG2 VAL A   4       9.911   4.355   0.178  1.00  5.80           C  
ATOM     57  H   VAL A   4       8.388   5.267  -2.702  1.00  5.80           H  
ATOM     58  HA  VAL A   4       9.244   6.921  -0.366  1.00  5.80           H  
ATOM     59  HB  VAL A   4      10.817   4.708  -1.755  1.00  5.80           H  
ATOM     60 1HG1 VAL A   4      12.533   5.155  -0.065  1.00  5.80           H  
ATOM     61 2HG1 VAL A   4      12.258   6.576  -1.087  1.00  5.80           H  
ATOM     62 3HG1 VAL A   4      11.583   6.523   0.552  1.00  5.80           H  
ATOM     63 1HG2 VAL A   4      10.626   3.583   0.456  1.00  5.80           H  
ATOM     64 2HG2 VAL A   4       9.640   4.935   1.063  1.00  5.80           H  
ATOM     65 3HG2 VAL A   4       9.017   3.882  -0.226  1.00  5.80           H  
ATOM     66  N   LEU A   5      10.470   8.548  -1.745  1.00  5.29           N  
ATOM     67  CA  LEU A   5      11.138   9.552  -2.556  1.00  5.29           C  
ATOM     68  C   LEU A   5      12.638   9.357  -2.434  1.00  5.29           C  
ATOM     69  O   LEU A   5      13.191   9.458  -1.339  1.00  5.29           O  
ATOM     70  CB  LEU A   5      10.742  10.960  -2.092  1.00  5.29           C  
ATOM     71  CG  LEU A   5      11.380  12.134  -2.857  1.00  5.29           C  
ATOM     72  CD1 LEU A   5      10.928  12.093  -4.298  1.00  5.29           C  
ATOM     73  CD2 LEU A   5      10.959  13.439  -2.204  1.00  5.29           C  
ATOM     74  H   LEU A   5      10.243   8.755  -0.783  1.00  5.29           H  
ATOM     75  HA  LEU A   5      10.849   9.421  -3.598  1.00  5.29           H  
ATOM     76 1HB  LEU A   5       9.661  11.061  -2.174  1.00  5.29           H  
ATOM     77 2HB  LEU A   5      11.016  11.067  -1.042  1.00  5.29           H  
ATOM     78  HG  LEU A   5      12.469  12.046  -2.833  1.00  5.29           H  
ATOM     79 1HD1 LEU A   5      11.363  12.914  -4.844  1.00  5.29           H  
ATOM     80 2HD1 LEU A   5      11.239  11.155  -4.754  1.00  5.29           H  
ATOM     81 3HD1 LEU A   5       9.844  12.174  -4.340  1.00  5.29           H  
ATOM     82 1HD2 LEU A   5      11.404  14.274  -2.734  1.00  5.29           H  
ATOM     83 2HD2 LEU A   5       9.874  13.530  -2.235  1.00  5.29           H  
ATOM     84 3HD2 LEU A   5      11.290  13.446  -1.169  1.00  5.29           H  
ATOM     85  N   THR A   6      13.288   9.055  -3.552  1.00  4.89           N  
ATOM     86  CA  THR A   6      14.719   8.774  -3.546  1.00  4.89           C  
ATOM     87  C   THR A   6      15.525   9.856  -4.264  1.00  4.89           C  
ATOM     88  O   THR A   6      16.753   9.883  -4.188  1.00  4.89           O  
ATOM     89  CB  THR A   6      14.993   7.402  -4.189  1.00  4.89           C  
ATOM     90  OG1 THR A   6      14.558   7.409  -5.556  1.00  4.89           O  
ATOM     91  CG2 THR A   6      14.225   6.318  -3.432  1.00  4.89           C  
ATOM     92  H   THR A   6      12.767   8.980  -4.413  1.00  4.89           H  
ATOM     93  HA  THR A   6      15.060   8.736  -2.512  1.00  4.89           H  
ATOM     94  HB  THR A   6      16.060   7.187  -4.152  1.00  4.89           H  
ATOM     95  HG1 THR A   6      15.126   7.990  -6.070  1.00  4.89           H  
ATOM     96 1HG2 THR A   6      14.419   5.348  -3.887  1.00  4.89           H  
ATOM     97 2HG2 THR A   6      14.548   6.303  -2.392  1.00  4.89           H  
ATOM     98 3HG2 THR A   6      13.155   6.528  -3.477  1.00  4.89           H  
ATOM     99  N   ASP A   7      14.822  10.725  -4.978  1.00  4.61           N  
ATOM    100  CA  ASP A   7      15.429  11.807  -5.745  1.00  4.61           C  
ATOM    101  C   ASP A   7      14.360  12.819  -6.103  1.00  4.61           C  
ATOM    102  O   ASP A   7      13.231  12.446  -6.418  1.00  4.61           O  
ATOM    103  CB  ASP A   7      16.103  11.316  -7.035  1.00  4.61           C  
ATOM    104  CG  ASP A   7      17.062  12.382  -7.647  1.00  4.61           C  
ATOM    105  OD1 ASP A   7      17.597  13.156  -6.887  1.00  4.61           O  
ATOM    106  OD2 ASP A   7      17.222  12.418  -8.861  1.00  4.61           O  
ATOM    107  H   ASP A   7      13.818  10.635  -4.976  1.00  4.61           H  
ATOM    108  HA  ASP A   7      16.177  12.295  -5.130  1.00  4.61           H  
ATOM    109 1HB  ASP A   7      16.679  10.413  -6.829  1.00  4.61           H  
ATOM    110 2HB  ASP A   7      15.343  11.064  -7.773  1.00  4.61           H  
ATOM    111  N   ILE A   8      14.718  14.088  -6.059  1.00  4.47           N  
ATOM    112  CA  ILE A   8      13.804  15.149  -6.447  1.00  4.47           C  
ATOM    113  C   ILE A   8      14.592  16.257  -7.125  1.00  4.47           C  
ATOM    114  O   ILE A   8      15.673  16.628  -6.670  1.00  4.47           O  
ATOM    115  CB  ILE A   8      13.035  15.672  -5.224  1.00  4.47           C  
ATOM    116  CG1 ILE A   8      11.986  16.662  -5.630  1.00  4.47           C  
ATOM    117  CG2 ILE A   8      13.982  16.297  -4.274  1.00  4.47           C  
ATOM    118  CD1 ILE A   8      10.983  16.946  -4.540  1.00  4.47           C  
ATOM    119  H   ILE A   8      15.674  14.313  -5.799  1.00  4.47           H  
ATOM    120  HA  ILE A   8      13.086  14.752  -7.163  1.00  4.47           H  
ATOM    121  HB  ILE A   8      12.540  14.851  -4.734  1.00  4.47           H  
ATOM    122 1HG1 ILE A   8      12.479  17.585  -5.890  1.00  4.47           H  
ATOM    123 2HG1 ILE A   8      11.456  16.287  -6.504  1.00  4.47           H  
ATOM    124 1HG2 ILE A   8      13.446  16.653  -3.397  1.00  4.47           H  
ATOM    125 2HG2 ILE A   8      14.706  15.563  -3.983  1.00  4.47           H  
ATOM    126 3HG2 ILE A   8      14.483  17.135  -4.758  1.00  4.47           H  
ATOM    127 1HD1 ILE A   8      10.259  17.679  -4.898  1.00  4.47           H  
ATOM    128 2HD1 ILE A   8      10.467  16.023  -4.274  1.00  4.47           H  
ATOM    129 3HD1 ILE A   8      11.497  17.341  -3.666  1.00  4.47           H  
ATOM    130  N   ASN A   9      14.031  16.808  -8.194  1.00  4.48           N  
ATOM    131  CA  ASN A   9      14.719  17.826  -8.971  1.00  4.48           C  
ATOM    132  C   ASN A   9      13.854  19.030  -9.280  1.00  4.48           C  
ATOM    133  O   ASN A   9      13.113  19.041 -10.262  1.00  4.48           O  
ATOM    134  CB  ASN A   9      15.240  17.217 -10.260  1.00  4.48           C  
ATOM    135  CG  ASN A   9      16.309  16.150 -10.012  1.00  4.48           C  
ATOM    136  OD1 ASN A   9      17.486  16.485  -9.838  1.00  4.48           O  
ATOM    137  ND2 ASN A   9      15.906  14.893  -9.982  1.00  4.48           N  
ATOM    138  H   ASN A   9      13.124  16.485  -8.497  1.00  4.48           H  
ATOM    139  HA  ASN A   9      15.567  18.189  -8.390  1.00  4.48           H  
ATOM    140 1HB  ASN A   9      14.415  16.770 -10.816  1.00  4.48           H  
ATOM    141 2HB  ASN A   9      15.667  18.003 -10.884  1.00  4.48           H  
ATOM    142 1HD2 ASN A   9      16.571  14.128  -9.791  1.00  4.48           H  
ATOM    143 2HD2 ASN A   9      14.945  14.671 -10.122  1.00  4.48           H  
ATOM    144  N   VAL A  10      13.924  20.022  -8.410  1.00  4.64           N  
ATOM    145  CA  VAL A  10      13.136  21.236  -8.549  1.00  4.64           C  
ATOM    146  C   VAL A  10      14.082  22.416  -8.699  1.00  4.64           C  
ATOM    147  O   VAL A  10      14.963  22.618  -7.861  1.00  4.64           O  
ATOM    148  CB  VAL A  10      12.226  21.428  -7.328  1.00  4.64           C  
ATOM    149  CG1 VAL A  10      11.454  22.715  -7.472  1.00  4.64           C  
ATOM    150  CG2 VAL A  10      11.287  20.238  -7.214  1.00  4.64           C  
ATOM    151  H   VAL A  10      14.554  19.933  -7.624  1.00  4.64           H  
ATOM    152  HA  VAL A  10      12.519  21.166  -9.446  1.00  4.64           H  
ATOM    153  HB  VAL A  10      12.837  21.506  -6.429  1.00  4.64           H  
ATOM    154 1HG1 VAL A  10      10.815  22.868  -6.603  1.00  4.64           H  
ATOM    155 2HG1 VAL A  10      12.163  23.528  -7.554  1.00  4.64           H  
ATOM    156 3HG1 VAL A  10      10.841  22.675  -8.371  1.00  4.64           H  
ATOM    157 1HG2 VAL A  10      10.640  20.360  -6.347  1.00  4.64           H  
ATOM    158 2HG2 VAL A  10      10.679  20.170  -8.116  1.00  4.64           H  
ATOM    159 3HG2 VAL A  10      11.864  19.338  -7.106  1.00  4.64           H  
ATOM    160  N   CYS A  11      13.921  23.176  -9.774  1.00  4.94           N  
ATOM    161  CA  CYS A  11      14.796  24.301 -10.057  1.00  4.94           C  
ATOM    162  C   CYS A  11      14.079  25.627  -9.882  1.00  4.94           C  
ATOM    163  O   CYS A  11      12.854  25.675  -9.776  1.00  4.94           O  
ATOM    164  CB  CYS A  11      15.341  24.191 -11.474  1.00  4.94           C  
ATOM    165  SG  CYS A  11      16.398  22.776 -11.749  1.00  4.94           S  
ATOM    166  H   CYS A  11      13.176  22.984 -10.438  1.00  4.94           H  
ATOM    167  HA  CYS A  11      15.637  24.268  -9.366  1.00  4.94           H  
ATOM    168 1HB  CYS A  11      14.512  24.108 -12.160  1.00  4.94           H  
ATOM    169 2HB  CYS A  11      15.896  25.093 -11.730  1.00  4.94           H  
ATOM    170  N   VAL A  12      14.830  26.713  -9.811  1.00  5.39           N  
ATOM    171  CA  VAL A  12      14.230  28.034  -9.662  1.00  5.39           C  
ATOM    172  C   VAL A  12      14.499  28.918 -10.873  1.00  5.39           C  
ATOM    173  O   VAL A  12      15.610  28.938 -11.404  1.00  5.39           O  
ATOM    174  CB  VAL A  12      14.727  28.704  -8.367  1.00  5.39           C  
ATOM    175  CG1 VAL A  12      14.148  30.111  -8.240  1.00  5.39           C  
ATOM    176  CG2 VAL A  12      14.293  27.870  -7.188  1.00  5.39           C  
ATOM    177  H   VAL A  12      15.835  26.628  -9.878  1.00  5.39           H  
ATOM    178  HA  VAL A  12      13.152  27.918  -9.573  1.00  5.39           H  
ATOM    179  HB  VAL A  12      15.813  28.784  -8.390  1.00  5.39           H  
ATOM    180 1HG1 VAL A  12      14.503  30.573  -7.320  1.00  5.39           H  
ATOM    181 2HG1 VAL A  12      14.470  30.706  -9.078  1.00  5.39           H  
ATOM    182 3HG1 VAL A  12      13.057  30.059  -8.224  1.00  5.39           H  
ATOM    183 1HG2 VAL A  12      14.637  28.332  -6.264  1.00  5.39           H  
ATOM    184 2HG2 VAL A  12      13.216  27.825  -7.191  1.00  5.39           H  
ATOM    185 3HG2 VAL A  12      14.705  26.865  -7.263  1.00  5.39           H  
ATOM    186  N   ASN A  13      13.459  29.615 -11.330  1.00  5.93           N  
ATOM    187  CA  ASN A  13      13.539  30.534 -12.467  1.00  5.93           C  
ATOM    188  C   ASN A  13      14.616  31.577 -12.226  1.00  5.93           C  
ATOM    189  O   ASN A  13      14.783  32.050 -11.104  1.00  5.93           O  
ATOM    190  CB  ASN A  13      12.223  31.255 -12.684  1.00  5.93           C  
ATOM    191  CG  ASN A  13      12.155  31.993 -13.995  1.00  5.93           C  
ATOM    192  OD1 ASN A  13      12.614  33.134 -14.141  1.00  5.93           O  
ATOM    193  ND2 ASN A  13      11.570  31.354 -14.975  1.00  5.93           N  
ATOM    194  H   ASN A  13      12.562  29.525 -10.850  1.00  5.93           H  
ATOM    195  HA  ASN A  13      13.808  29.971 -13.364  1.00  5.93           H  
ATOM    196 1HB  ASN A  13      11.420  30.540 -12.647  1.00  5.93           H  
ATOM    197 2HB  ASN A  13      12.059  31.963 -11.871  1.00  5.93           H  
ATOM    198 1HD2 ASN A  13      11.491  31.785 -15.874  1.00  5.93           H  
ATOM    199 2HD2 ASN A  13      11.208  30.435 -14.826  1.00  5.93           H  
ATOM    200  N   GLN A  14      15.304  32.000 -13.279  1.00  6.47           N  
ATOM    201  CA  GLN A  14      16.345  33.022 -13.143  1.00  6.47           C  
ATOM    202  C   GLN A  14      15.846  34.362 -12.555  1.00  6.47           C  
ATOM    203  O   GLN A  14      16.640  35.129 -12.011  1.00  6.47           O  
ATOM    204  CB  GLN A  14      17.011  33.260 -14.504  1.00  6.47           C  
ATOM    205  CG  GLN A  14      16.100  33.849 -15.590  1.00  6.47           C  
ATOM    206  CD  GLN A  14      15.339  32.777 -16.373  1.00  6.47           C  
ATOM    207  OE1 GLN A  14      14.997  31.709 -15.848  1.00  6.47           O  
ATOM    208  NE2 GLN A  14      15.074  33.061 -17.647  1.00  6.47           N  
ATOM    209  H   GLN A  14      15.128  31.593 -14.185  1.00  6.47           H  
ATOM    210  HA  GLN A  14      17.102  32.632 -12.463  1.00  6.47           H  
ATOM    211 1HB  GLN A  14      17.854  33.941 -14.376  1.00  6.47           H  
ATOM    212 2HB  GLN A  14      17.411  32.319 -14.879  1.00  6.47           H  
ATOM    213 1HG  GLN A  14      15.378  34.513 -15.145  1.00  6.47           H  
ATOM    214 2HG  GLN A  14      16.717  34.403 -16.294  1.00  6.47           H  
ATOM    215 1HE2 GLN A  14      14.583  32.400 -18.216  1.00  6.47           H  
ATOM    216 2HE2 GLN A  14      15.370  33.933 -18.038  1.00  6.47           H  
ATOM    217  N   GLN A  15      14.537  34.637 -12.642  1.00  6.86           N  
ATOM    218  CA  GLN A  15      13.960  35.853 -12.076  1.00  6.86           C  
ATOM    219  C   GLN A  15      13.533  35.631 -10.622  1.00  6.86           C  
ATOM    220  O   GLN A  15      13.081  36.557  -9.948  1.00  6.86           O  
ATOM    221  CB  GLN A  15      12.723  36.293 -12.860  1.00  6.86           C  
ATOM    222  CG  GLN A  15      12.949  36.702 -14.285  1.00  6.86           C  
ATOM    223  CD  GLN A  15      11.634  37.083 -14.952  1.00  6.86           C  
ATOM    224  OE1 GLN A  15      10.556  36.644 -14.526  1.00  6.86           O  
ATOM    225  NE2 GLN A  15      11.710  37.905 -15.996  1.00  6.86           N  
ATOM    226  H   GLN A  15      13.919  33.986 -13.118  1.00  6.86           H  
ATOM    227  HA  GLN A  15      14.709  36.643 -12.100  1.00  6.86           H  
ATOM    228 1HB  GLN A  15      11.991  35.483 -12.859  1.00  6.86           H  
ATOM    229 2HB  GLN A  15      12.270  37.144 -12.359  1.00  6.86           H  
ATOM    230 1HG  GLN A  15      13.625  37.555 -14.317  1.00  6.86           H  
ATOM    231 2HG  GLN A  15      13.375  35.859 -14.829  1.00  6.86           H  
ATOM    232 1HE2 GLN A  15      10.877  38.191 -16.471  1.00  6.86           H  
ATOM    233 2HE2 GLN A  15      12.600  38.238 -16.306  1.00  6.86           H  
ATOM    234  N   ALA A  16      13.633  34.381 -10.163  1.00  6.91           N  
ATOM    235  CA  ALA A  16      13.197  33.919  -8.846  1.00  6.91           C  
ATOM    236  C   ALA A  16      11.722  34.220  -8.582  1.00  6.91           C  
ATOM    237  O   ALA A  16      11.347  34.564  -7.461  1.00  6.91           O  
ATOM    238  CB  ALA A  16      14.053  34.539  -7.759  1.00  6.91           C  
ATOM    239  H   ALA A  16      14.059  33.680 -10.754  1.00  6.91           H  
ATOM    240  HA  ALA A  16      13.326  32.839  -8.823  1.00  6.91           H  
ATOM    241 1HB  ALA A  16      13.744  34.151  -6.790  1.00  6.91           H  
ATOM    242 2HB  ALA A  16      15.099  34.286  -7.935  1.00  6.91           H  
ATOM    243 3HB  ALA A  16      13.938  35.620  -7.765  1.00  6.91           H  
ATOM    244  N   THR A  17      10.879  34.035  -9.601  1.00  6.53           N  
ATOM    245  CA  THR A  17       9.440  34.281  -9.478  1.00  6.53           C  
ATOM    246  C   THR A  17       8.619  32.992  -9.411  1.00  6.53           C  
ATOM    247  O   THR A  17       7.436  33.012  -9.071  1.00  6.53           O  
ATOM    248  CB  THR A  17       8.947  35.136 -10.661  1.00  6.53           C  
ATOM    249  OG1 THR A  17       9.177  34.437 -11.898  1.00  6.53           O  
ATOM    250  CG2 THR A  17       9.693  36.447 -10.688  1.00  6.53           C  
ATOM    251  H   THR A  17      11.259  33.757 -10.493  1.00  6.53           H  
ATOM    252  HA  THR A  17       9.265  34.837  -8.557  1.00  6.53           H  
ATOM    253  HB  THR A  17       7.881  35.331 -10.556  1.00  6.53           H  
ATOM    254  HG1 THR A  17       9.144  35.064 -12.636  1.00  6.53           H  
ATOM    255 1HG2 THR A  17       9.350  37.050 -11.529  1.00  6.53           H  
ATOM    256 2HG2 THR A  17       9.522  36.986  -9.758  1.00  6.53           H  
ATOM    257 3HG2 THR A  17      10.734  36.248 -10.794  1.00  6.53           H  
ATOM    258  N   ARG A  18       9.244  31.879  -9.770  1.00  5.85           N  
ATOM    259  CA  ARG A  18       8.580  30.582  -9.803  1.00  5.85           C  
ATOM    260  C   ARG A  18       9.594  29.455  -9.829  1.00  5.85           C  
ATOM    261  O   ARG A  18      10.780  29.681 -10.101  1.00  5.85           O  
ATOM    262  CB  ARG A  18       7.690  30.428 -11.027  1.00  5.85           C  
ATOM    263  CG  ARG A  18       8.435  30.460 -12.345  1.00  5.85           C  
ATOM    264  CD  ARG A  18       7.584  30.036 -13.476  1.00  5.85           C  
ATOM    265  NE  ARG A  18       7.277  28.610 -13.408  1.00  5.85           N  
ATOM    266  CZ  ARG A  18       6.391  27.973 -14.189  1.00  5.85           C  
ATOM    267  NH1 ARG A  18       5.707  28.631 -15.105  1.00  5.85           N  
ATOM    268  NH2 ARG A  18       6.215  26.677 -14.025  1.00  5.85           N  
ATOM    269  H   ARG A  18      10.211  31.945 -10.026  1.00  5.85           H  
ATOM    270  HA  ARG A  18       7.969  30.479  -8.907  1.00  5.85           H  
ATOM    271 1HB  ARG A  18       7.163  29.476 -10.980  1.00  5.85           H  
ATOM    272 2HB  ARG A  18       6.943  31.219 -11.044  1.00  5.85           H  
ATOM    273 1HG  ARG A  18       8.809  31.468 -12.538  1.00  5.85           H  
ATOM    274 2HG  ARG A  18       9.264  29.764 -12.284  1.00  5.85           H  
ATOM    275 1HD  ARG A  18       6.647  30.588 -13.455  1.00  5.85           H  
ATOM    276 2HD  ARG A  18       8.104  30.229 -14.412  1.00  5.85           H  
ATOM    277  HE  ARG A  18       7.788  28.031 -12.717  1.00  5.85           H  
ATOM    278 1HH1 ARG A  18       5.849  29.624 -15.223  1.00  5.85           H  
ATOM    279 2HH1 ARG A  18       5.042  28.142 -15.687  1.00  5.85           H  
ATOM    280 1HH2 ARG A  18       6.751  26.191 -13.307  1.00  5.85           H  
ATOM    281 2HH2 ARG A  18       5.554  26.176 -14.597  1.00  5.85           H  
ATOM    282  N   PHE A  19       9.101  28.245  -9.592  1.00  5.09           N  
ATOM    283  CA  PHE A  19       9.911  27.049  -9.743  1.00  5.09           C  
ATOM    284  C   PHE A  19       9.769  26.552 -11.171  1.00  5.09           C  
ATOM    285  O   PHE A  19       8.711  26.729 -11.791  1.00  5.09           O  
ATOM    286  CB  PHE A  19       9.483  25.961  -8.765  1.00  5.09           C  
ATOM    287  CG  PHE A  19       9.801  26.288  -7.338  1.00  5.09           C  
ATOM    288  CD1 PHE A  19       8.837  26.805  -6.495  1.00  5.09           C  
ATOM    289  CD2 PHE A  19      11.067  26.091  -6.842  1.00  5.09           C  
ATOM    290  CE1 PHE A  19       9.143  27.107  -5.181  1.00  5.09           C  
ATOM    291  CE2 PHE A  19      11.380  26.386  -5.537  1.00  5.09           C  
ATOM    292  CZ  PHE A  19      10.418  26.894  -4.703  1.00  5.09           C  
ATOM    293  H   PHE A  19       8.131  28.149  -9.328  1.00  5.09           H  
ATOM    294  HA  PHE A  19      10.953  27.294  -9.560  1.00  5.09           H  
ATOM    295 1HB  PHE A  19       8.415  25.782  -8.850  1.00  5.09           H  
ATOM    296 2HB  PHE A  19       9.996  25.034  -9.022  1.00  5.09           H  
ATOM    297  HD1 PHE A  19       7.829  26.971  -6.875  1.00  5.09           H  
ATOM    298  HD2 PHE A  19      11.830  25.699  -7.504  1.00  5.09           H  
ATOM    299  HE1 PHE A  19       8.375  27.512  -4.523  1.00  5.09           H  
ATOM    300  HE2 PHE A  19      12.392  26.218  -5.170  1.00  5.09           H  
ATOM    301  HZ  PHE A  19      10.662  27.132  -3.667  1.00  5.09           H  
ATOM    302  N   VAL A  20      10.841  25.977 -11.698  1.00  4.42           N  
ATOM    303  CA  VAL A  20      10.854  25.454 -13.055  1.00  4.42           C  
ATOM    304  C   VAL A  20      11.396  24.022 -13.124  1.00  4.42           C  
ATOM    305  O   VAL A  20      12.018  23.514 -12.181  1.00  4.42           O  
ATOM    306  CB  VAL A  20      11.697  26.378 -13.965  1.00  4.42           C  
ATOM    307  CG1 VAL A  20      11.117  27.795 -13.968  1.00  4.42           C  
ATOM    308  CG2 VAL A  20      13.123  26.401 -13.489  1.00  4.42           C  
ATOM    309  H   VAL A  20      11.661  25.883 -11.111  1.00  4.42           H  
ATOM    310  HA  VAL A  20       9.831  25.447 -13.429  1.00  4.42           H  
ATOM    311  HB  VAL A  20      11.660  26.005 -14.989  1.00  4.42           H  
ATOM    312 1HG1 VAL A  20      11.715  28.420 -14.626  1.00  4.42           H  
ATOM    313 2HG1 VAL A  20      10.088  27.769 -14.324  1.00  4.42           H  
ATOM    314 3HG1 VAL A  20      11.145  28.200 -12.964  1.00  4.42           H  
ATOM    315 1HG2 VAL A  20      13.719  27.045 -14.133  1.00  4.42           H  
ATOM    316 2HG2 VAL A  20      13.162  26.768 -12.470  1.00  4.42           H  
ATOM    317 3HG2 VAL A  20      13.503  25.397 -13.539  1.00  4.42           H  
ATOM    318  N   ASP A  21      11.127  23.366 -14.245  1.00  3.94           N  
ATOM    319  CA  ASP A  21      11.652  22.035 -14.500  1.00  3.94           C  
ATOM    320  C   ASP A  21      13.091  22.086 -14.997  1.00  3.94           C  
ATOM    321  O   ASP A  21      13.497  23.059 -15.636  1.00  3.94           O  
ATOM    322  CB  ASP A  21      10.791  21.305 -15.533  1.00  3.94           C  
ATOM    323  CG  ASP A  21       9.390  20.990 -15.021  1.00  3.94           C  
ATOM    324  OD1 ASP A  21       9.168  21.093 -13.837  1.00  3.94           O  
ATOM    325  OD2 ASP A  21       8.556  20.653 -15.820  1.00  3.94           O  
ATOM    326  H   ASP A  21      10.576  23.819 -14.960  1.00  3.94           H  
ATOM    327  HA  ASP A  21      11.638  21.470 -13.567  1.00  3.94           H  
ATOM    328 1HB  ASP A  21      10.708  21.911 -16.433  1.00  3.94           H  
ATOM    329 2HB  ASP A  21      11.280  20.369 -15.813  1.00  3.94           H  
ATOM    330  N   CYS A  22      13.806  20.987 -14.790  1.00  3.70           N  
ATOM    331  CA  CYS A  22      15.149  20.781 -15.313  1.00  3.70           C  
ATOM    332  C   CYS A  22      15.293  19.368 -15.879  1.00  3.70           C  
ATOM    333  O   CYS A  22      14.635  18.450 -15.395  1.00  3.70           O  
ATOM    334  CB  CYS A  22      16.200  21.002 -14.221  1.00  3.70           C  
ATOM    335  SG  CYS A  22      16.472  22.711 -13.774  1.00  3.70           S  
ATOM    336  H   CYS A  22      13.386  20.252 -14.235  1.00  3.70           H  
ATOM    337  HA  CYS A  22      15.301  21.521 -16.095  1.00  3.70           H  
ATOM    338 1HB  CYS A  22      15.884  20.469 -13.320  1.00  3.70           H  
ATOM    339 2HB  CYS A  22      17.150  20.577 -14.516  1.00  3.70           H  
ATOM    340  N   PRO A  23      16.151  19.162 -16.899  1.00  3.69           N  
ATOM    341  CA  PRO A  23      16.458  17.882 -17.522  1.00  3.69           C  
ATOM    342  C   PRO A  23      17.264  16.923 -16.661  1.00  3.69           C  
ATOM    343  O   PRO A  23      17.316  15.733 -16.960  1.00  3.69           O  
ATOM    344  CB  PRO A  23      17.267  18.303 -18.752  1.00  3.69           C  
ATOM    345  CG  PRO A  23      17.887  19.628 -18.382  1.00  3.69           C  
ATOM    346  CD  PRO A  23      16.861  20.311 -17.516  1.00  3.69           C  
ATOM    347  HA  PRO A  23      15.514  17.406 -17.829  1.00  3.69           H  
ATOM    348 1HB  PRO A  23      18.019  17.532 -18.987  1.00  3.69           H  
ATOM    349 2HB  PRO A  23      16.610  18.370 -19.629  1.00  3.69           H  
ATOM    350 1HG  PRO A  23      18.843  19.464 -17.866  1.00  3.69           H  
ATOM    351 2HG  PRO A  23      18.118  20.198 -19.295  1.00  3.69           H  
ATOM    352 1HD  PRO A  23      17.389  20.926 -16.779  1.00  3.69           H  
ATOM    353 2HD  PRO A  23      16.173  20.903 -18.139  1.00  3.69           H  
ATOM    354  N   THR A  24      17.924  17.447 -15.612  1.00  3.91           N  
ATOM    355  CA  THR A  24      18.801  16.699 -14.682  1.00  3.91           C  
ATOM    356  C   THR A  24      20.155  16.289 -15.312  1.00  3.91           C  
ATOM    357  O   THR A  24      20.997  15.689 -14.647  1.00  3.91           O  
ATOM    358  CB  THR A  24      18.104  15.477 -14.017  1.00  3.91           C  
ATOM    359  OG1 THR A  24      18.042  14.361 -14.912  1.00  3.91           O  
ATOM    360  CG2 THR A  24      16.680  15.858 -13.546  1.00  3.91           C  
ATOM    361  H   THR A  24      17.817  18.434 -15.436  1.00  3.91           H  
ATOM    362  HA  THR A  24      19.036  17.369 -13.857  1.00  3.91           H  
ATOM    363  HB  THR A  24      18.680  15.183 -13.139  1.00  3.91           H  
ATOM    364  HG1 THR A  24      17.770  14.666 -15.784  1.00  3.91           H  
ATOM    365 1HG2 THR A  24      16.226  15.001 -13.050  1.00  3.91           H  
ATOM    366 2HG2 THR A  24      16.750  16.686 -12.849  1.00  3.91           H  
ATOM    367 3HG2 THR A  24      16.055  16.150 -14.378  1.00  3.91           H  
ATOM    368  N   ASP A  25      20.357  16.646 -16.584  1.00  4.30           N  
ATOM    369  CA  ASP A  25      21.555  16.364 -17.392  1.00  4.30           C  
ATOM    370  C   ASP A  25      22.881  16.981 -16.911  1.00  4.30           C  
ATOM    371  O   ASP A  25      23.953  16.529 -17.322  1.00  4.30           O  
ATOM    372  CB  ASP A  25      21.343  16.846 -18.836  1.00  4.30           C  
ATOM    373  CG  ASP A  25      20.407  15.981 -19.691  1.00  4.30           C  
ATOM    374  OD1 ASP A  25      20.114  14.873 -19.318  1.00  4.30           O  
ATOM    375  OD2 ASP A  25      19.987  16.462 -20.718  1.00  4.30           O  
ATOM    376  H   ASP A  25      19.601  17.132 -17.037  1.00  4.30           H  
ATOM    377  HA  ASP A  25      21.685  15.281 -17.409  1.00  4.30           H  
ATOM    378 1HB  ASP A  25      20.942  17.859 -18.814  1.00  4.30           H  
ATOM    379 2HB  ASP A  25      22.310  16.898 -19.336  1.00  4.30           H  
ATOM    380  N   ASP A  26      22.837  18.023 -16.072  1.00  4.79           N  
ATOM    381  CA  ASP A  26      24.068  18.725 -15.671  1.00  4.79           C  
ATOM    382  C   ASP A  26      24.848  17.891 -14.641  1.00  4.79           C  
ATOM    383  O   ASP A  26      24.954  18.236 -13.460  1.00  4.79           O  
ATOM    384  CB  ASP A  26      23.721  20.094 -15.051  1.00  4.79           C  
ATOM    385  CG  ASP A  26      24.917  21.088 -14.942  1.00  4.79           C  
ATOM    386  OD1 ASP A  26      25.850  20.944 -15.697  1.00  4.79           O  
ATOM    387  OD2 ASP A  26      24.897  21.955 -14.080  1.00  4.79           O  
ATOM    388  H   ASP A  26      21.949  18.342 -15.723  1.00  4.79           H  
ATOM    389  HA  ASP A  26      24.695  18.870 -16.550  1.00  4.79           H  
ATOM    390 1HB  ASP A  26      22.937  20.567 -15.643  1.00  4.79           H  
ATOM    391 2HB  ASP A  26      23.318  19.937 -14.050  1.00  4.79           H  
ATOM    392  N   ALA A  27      25.430  16.795 -15.114  1.00  5.28           N  
ATOM    393  CA  ALA A  27      26.126  15.822 -14.282  1.00  5.28           C  
ATOM    394  C   ALA A  27      27.518  16.291 -13.896  1.00  5.28           C  
ATOM    395  O   ALA A  27      28.525  15.767 -14.376  1.00  5.28           O  
ATOM    396  CB  ALA A  27      26.210  14.493 -15.007  1.00  5.28           C  
ATOM    397  H   ALA A  27      25.300  16.610 -16.105  1.00  5.28           H  
ATOM    398  HA  ALA A  27      25.551  15.692 -13.365  1.00  5.28           H  
ATOM    399 1HB  ALA A  27      26.701  13.761 -14.366  1.00  5.28           H  
ATOM    400 2HB  ALA A  27      25.202  14.152 -15.249  1.00  5.28           H  
ATOM    401 3HB  ALA A  27      26.781  14.616 -15.924  1.00  5.28           H  
ATOM    402  N   THR A  28      27.552  17.273 -13.007  1.00  5.65           N  
ATOM    403  CA  THR A  28      28.787  17.895 -12.535  1.00  5.65           C  
ATOM    404  C   THR A  28      29.220  17.389 -11.172  1.00  5.65           C  
ATOM    405  O   THR A  28      30.356  17.587 -10.752  1.00  5.65           O  
ATOM    406  CB  THR A  28      28.573  19.393 -12.365  1.00  5.65           C  
ATOM    407  OG1 THR A  28      27.578  19.605 -11.339  1.00  5.65           O  
ATOM    408  CG2 THR A  28      28.085  19.979 -13.641  1.00  5.65           C  
ATOM    409  H   THR A  28      26.645  17.645 -12.721  1.00  5.65           H  
ATOM    410  HA  THR A  28      29.583  17.699 -13.254  1.00  5.65           H  
ATOM    411  HB  THR A  28      29.506  19.871 -12.067  1.00  5.65           H  
ATOM    412  HG1 THR A  28      27.488  20.563 -11.200  1.00  5.65           H  
ATOM    413 1HG2 THR A  28      27.912  21.048 -13.514  1.00  5.65           H  
ATOM    414 2HG2 THR A  28      28.820  19.821 -14.424  1.00  5.65           H  
ATOM    415 3HG2 THR A  28      27.157  19.504 -13.923  1.00  5.65           H  
ATOM    416  N   ASP A  29      28.277  16.784 -10.466  1.00  5.86           N  
ATOM    417  CA  ASP A  29      28.422  16.364  -9.075  1.00  5.86           C  
ATOM    418  C   ASP A  29      28.705  17.550  -8.131  1.00  5.86           C  
ATOM    419  O   ASP A  29      29.223  17.361  -7.024  1.00  5.86           O  
ATOM    420  CB  ASP A  29      29.506  15.285  -8.930  1.00  5.86           C  
ATOM    421  CG  ASP A  29      29.146  14.001  -9.680  1.00  5.86           C  
ATOM    422  OD1 ASP A  29      27.997  13.851 -10.035  1.00  5.86           O  
ATOM    423  OD2 ASP A  29      30.014  13.184  -9.882  1.00  5.86           O  
ATOM    424  H   ASP A  29      27.391  16.637 -10.925  1.00  5.86           H  
ATOM    425  HA  ASP A  29      27.479  15.915  -8.762  1.00  5.86           H  
ATOM    426 1HB  ASP A  29      30.464  15.652  -9.289  1.00  5.86           H  
ATOM    427 2HB  ASP A  29      29.631  15.043  -7.875  1.00  5.86           H  
ATOM    428  N   ASP A  30      28.236  18.751  -8.519  1.00  5.85           N  
ATOM    429  CA  ASP A  30      28.329  19.960  -7.692  1.00  5.85           C  
ATOM    430  C   ASP A  30      27.009  20.211  -6.974  1.00  5.85           C  
ATOM    431  O   ASP A  30      26.781  21.285  -6.418  1.00  5.85           O  
ATOM    432  CB  ASP A  30      28.633  21.208  -8.527  1.00  5.85           C  
ATOM    433  CG  ASP A  30      30.001  21.223  -9.197  1.00  5.85           C  
ATOM    434  OD1 ASP A  30      30.964  20.839  -8.580  1.00  5.85           O  
ATOM    435  OD2 ASP A  30      30.064  21.667 -10.320  1.00  5.85           O  
ATOM    436  H   ASP A  30      27.852  18.853  -9.457  1.00  5.85           H  
ATOM    437  HA  ASP A  30      29.113  19.821  -6.947  1.00  5.85           H  
ATOM    438 1HB  ASP A  30      27.868  21.318  -9.290  1.00  5.85           H  
ATOM    439 2HB  ASP A  30      28.563  22.085  -7.883  1.00  5.85           H  
ATOM    440  N   TYR A  31      26.136  19.218  -7.008  1.00  5.64           N  
ATOM    441  CA  TYR A  31      24.820  19.321  -6.412  1.00  5.64           C  
ATOM    442  C   TYR A  31      24.667  18.280  -5.317  1.00  5.64           C  
ATOM    443  O   TYR A  31      25.273  17.206  -5.385  1.00  5.64           O  
ATOM    444  CB  TYR A  31      23.752  19.092  -7.479  1.00  5.64           C  
ATOM    445  CG  TYR A  31      23.768  20.095  -8.624  1.00  5.64           C  
ATOM    446  CD1 TYR A  31      24.524  19.834  -9.772  1.00  5.64           C  
ATOM    447  CD2 TYR A  31      23.029  21.260  -8.537  1.00  5.64           C  
ATOM    448  CE1 TYR A  31      24.522  20.739 -10.827  1.00  5.64           C  
ATOM    449  CE2 TYR A  31      23.031  22.162  -9.587  1.00  5.64           C  
ATOM    450  CZ  TYR A  31      23.768  21.905 -10.732  1.00  5.64           C  
ATOM    451  OH  TYR A  31      23.747  22.814 -11.778  1.00  5.64           O  
ATOM    452  H   TYR A  31      26.399  18.365  -7.473  1.00  5.64           H  
ATOM    453  HA  TYR A  31      24.699  20.309  -5.966  1.00  5.64           H  
ATOM    454 1HB  TYR A  31      23.877  18.095  -7.901  1.00  5.64           H  
ATOM    455 2HB  TYR A  31      22.767  19.125  -7.012  1.00  5.64           H  
ATOM    456  HD1 TYR A  31      25.110  18.918  -9.846  1.00  5.64           H  
ATOM    457  HD2 TYR A  31      22.441  21.465  -7.643  1.00  5.64           H  
ATOM    458  HE1 TYR A  31      25.104  20.533 -11.733  1.00  5.64           H  
ATOM    459  HE2 TYR A  31      22.443  23.078  -9.515  1.00  5.64           H  
ATOM    460  HH  TYR A  31      24.179  22.422 -12.581  1.00  5.64           H  
ATOM    461  N   ARG A  32      23.848  18.593  -4.318  1.00  5.32           N  
ATOM    462  CA  ARG A  32      23.569  17.663  -3.229  1.00  5.32           C  
ATOM    463  C   ARG A  32      22.084  17.668  -2.907  1.00  5.32           C  
ATOM    464  O   ARG A  32      21.415  18.689  -3.065  1.00  5.32           O  
ATOM    465  CB  ARG A  32      24.348  18.038  -1.968  1.00  5.32           C  
ATOM    466  CG  ARG A  32      25.878  17.973  -2.086  1.00  5.32           C  
ATOM    467  CD  ARG A  32      26.370  16.570  -2.205  1.00  5.32           C  
ATOM    468  NE  ARG A  32      27.823  16.506  -2.224  1.00  5.32           N  
ATOM    469  CZ  ARG A  32      28.587  16.621  -3.338  1.00  5.32           C  
ATOM    470  NH1 ARG A  32      28.033  16.804  -4.518  1.00  5.32           N  
ATOM    471  NH2 ARG A  32      29.907  16.551  -3.239  1.00  5.32           N  
ATOM    472  H   ARG A  32      23.398  19.496  -4.319  1.00  5.32           H  
ATOM    473  HA  ARG A  32      23.857  16.659  -3.538  1.00  5.32           H  
ATOM    474 1HB  ARG A  32      24.085  19.051  -1.669  1.00  5.32           H  
ATOM    475 2HB  ARG A  32      24.052  17.374  -1.154  1.00  5.32           H  
ATOM    476 1HG  ARG A  32      26.217  18.532  -2.954  1.00  5.32           H  
ATOM    477 2HG  ARG A  32      26.319  18.407  -1.189  1.00  5.32           H  
ATOM    478 1HD  ARG A  32      26.016  15.989  -1.354  1.00  5.32           H  
ATOM    479 2HD  ARG A  32      25.998  16.124  -3.127  1.00  5.32           H  
ATOM    480  HE  ARG A  32      28.297  16.367  -1.344  1.00  5.32           H  
ATOM    481 1HH1 ARG A  32      27.013  16.865  -4.631  1.00  5.32           H  
ATOM    482 2HH1 ARG A  32      28.622  16.897  -5.355  1.00  5.32           H  
ATOM    483 1HH2 ARG A  32      30.339  16.411  -2.339  1.00  5.32           H  
ATOM    484 2HH2 ARG A  32      30.484  16.636  -4.066  1.00  5.32           H  
ATOM    485  N   LEU A  33      21.578  16.535  -2.436  1.00  5.02           N  
ATOM    486  CA  LEU A  33      20.185  16.441  -2.023  1.00  5.02           C  
ATOM    487  C   LEU A  33      20.027  15.910  -0.615  1.00  5.02           C  
ATOM    488  O   LEU A  33      20.481  14.810  -0.293  1.00  5.02           O  
ATOM    489  CB  LEU A  33      19.399  15.547  -2.981  1.00  5.02           C  
ATOM    490  CG  LEU A  33      17.943  15.268  -2.577  1.00  5.02           C  
ATOM    491  CD1 LEU A  33      17.144  16.565  -2.563  1.00  5.02           C  
ATOM    492  CD2 LEU A  33      17.353  14.270  -3.565  1.00  5.02           C  
ATOM    493  H   LEU A  33      22.172  15.723  -2.349  1.00  5.02           H  
ATOM    494  HA  LEU A  33      19.751  17.439  -2.052  1.00  5.02           H  
ATOM    495 1HB  LEU A  33      19.384  16.018  -3.964  1.00  5.02           H  
ATOM    496 2HB  LEU A  33      19.910  14.588  -3.066  1.00  5.02           H  
ATOM    497  HG  LEU A  33      17.918  14.851  -1.568  1.00  5.02           H  
ATOM    498 1HD1 LEU A  33      16.124  16.358  -2.262  1.00  5.02           H  
ATOM    499 2HD1 LEU A  33      17.583  17.261  -1.856  1.00  5.02           H  
ATOM    500 3HD1 LEU A  33      17.149  17.006  -3.559  1.00  5.02           H  
ATOM    501 1HD2 LEU A  33      16.338  14.045  -3.304  1.00  5.02           H  
ATOM    502 2HD2 LEU A  33      17.381  14.694  -4.574  1.00  5.02           H  
ATOM    503 3HD2 LEU A  33      17.937  13.350  -3.548  1.00  5.02           H  
ATOM    504  N   LYS A  34      19.383  16.714   0.213  1.00  4.84           N  
ATOM    505  CA  LYS A  34      19.121  16.386   1.598  1.00  4.84           C  
ATOM    506  C   LYS A  34      17.664  16.667   1.910  1.00  4.84           C  
ATOM    507  O   LYS A  34      17.062  17.565   1.318  1.00  4.84           O  
ATOM    508  CB  LYS A  34      20.023  17.202   2.529  1.00  4.84           C  
ATOM    509  CG  LYS A  34      21.521  16.930   2.368  1.00  4.84           C  
ATOM    510  CD  LYS A  34      22.346  17.724   3.371  1.00  4.84           C  
ATOM    511  CE  LYS A  34      23.837  17.453   3.200  1.00  4.84           C  
ATOM    512  NZ  LYS A  34      24.656  18.219   4.177  1.00  4.84           N  
ATOM    513  H   LYS A  34      19.054  17.601  -0.142  1.00  4.84           H  
ATOM    514  HA  LYS A  34      19.303  15.323   1.755  1.00  4.84           H  
ATOM    515 1HB  LYS A  34      19.853  18.264   2.360  1.00  4.84           H  
ATOM    516 2HB  LYS A  34      19.752  16.991   3.566  1.00  4.84           H  
ATOM    517 1HG  LYS A  34      21.714  15.864   2.502  1.00  4.84           H  
ATOM    518 2HG  LYS A  34      21.836  17.211   1.363  1.00  4.84           H  
ATOM    519 1HD  LYS A  34      22.161  18.790   3.233  1.00  4.84           H  
ATOM    520 2HD  LYS A  34      22.051  17.451   4.384  1.00  4.84           H  
ATOM    521 1HE  LYS A  34      24.022  16.389   3.339  1.00  4.84           H  
ATOM    522 2HE  LYS A  34      24.137  17.734   2.189  1.00  4.84           H  
ATOM    523 1HZ  LYS A  34      25.634  18.012   4.032  1.00  4.84           H  
ATOM    524 2HZ  LYS A  34      24.498  19.208   4.048  1.00  4.84           H  
ATOM    525 3HZ  LYS A  34      24.392  17.956   5.116  1.00  4.84           H  
ATOM    526  N   PHE A  35      17.116  15.932   2.863  1.00  4.84           N  
ATOM    527  CA  PHE A  35      15.756  16.160   3.323  1.00  4.84           C  
ATOM    528  C   PHE A  35      15.798  16.434   4.818  1.00  4.84           C  
ATOM    529  O   PHE A  35      16.714  15.978   5.501  1.00  4.84           O  
ATOM    530  CB  PHE A  35      14.857  14.963   3.006  1.00  4.84           C  
ATOM    531  CG  PHE A  35      14.701  14.674   1.505  1.00  4.84           C  
ATOM    532  CD1 PHE A  35      15.532  13.766   0.850  1.00  4.84           C  
ATOM    533  CD2 PHE A  35      13.727  15.321   0.757  1.00  4.84           C  
ATOM    534  CE1 PHE A  35      15.369  13.505  -0.503  1.00  4.84           C  
ATOM    535  CE2 PHE A  35      13.576  15.068  -0.589  1.00  4.84           C  
ATOM    536  CZ  PHE A  35      14.387  14.155  -1.218  1.00  4.84           C  
ATOM    537  H   PHE A  35      17.663  15.199   3.293  1.00  4.84           H  
ATOM    538  HA  PHE A  35      15.351  17.041   2.824  1.00  4.84           H  
ATOM    539 1HB  PHE A  35      15.259  14.071   3.485  1.00  4.84           H  
ATOM    540 2HB  PHE A  35      13.867  15.135   3.424  1.00  4.84           H  
ATOM    541  HD1 PHE A  35      16.309  13.249   1.413  1.00  4.84           H  
ATOM    542  HD2 PHE A  35      13.073  16.041   1.249  1.00  4.84           H  
ATOM    543  HE1 PHE A  35      16.019  12.784  -1.001  1.00  4.84           H  
ATOM    544  HE2 PHE A  35      12.804  15.587  -1.154  1.00  4.84           H  
ATOM    545  HZ  PHE A  35      14.254  13.950  -2.277  1.00  4.84           H  
ATOM    546  N   VAL A  36      14.821  17.184   5.319  1.00  5.06           N  
ATOM    547  CA  VAL A  36      14.773  17.522   6.741  1.00  5.06           C  
ATOM    548  C   VAL A  36      13.773  16.693   7.545  1.00  5.06           C  
ATOM    549  O   VAL A  36      14.148  16.091   8.550  1.00  5.06           O  
ATOM    550  CB  VAL A  36      14.434  19.016   6.896  1.00  5.06           C  
ATOM    551  CG1 VAL A  36      14.295  19.376   8.366  1.00  5.06           C  
ATOM    552  CG2 VAL A  36      15.529  19.842   6.240  1.00  5.06           C  
ATOM    553  H   VAL A  36      14.109  17.535   4.697  1.00  5.06           H  
ATOM    554  HA  VAL A  36      15.765  17.355   7.161  1.00  5.06           H  
ATOM    555  HB  VAL A  36      13.480  19.222   6.415  1.00  5.06           H  
ATOM    556 1HG1 VAL A  36      14.047  20.432   8.461  1.00  5.06           H  
ATOM    557 2HG1 VAL A  36      13.504  18.780   8.816  1.00  5.06           H  
ATOM    558 3HG1 VAL A  36      15.234  19.176   8.878  1.00  5.06           H  
ATOM    559 1HG2 VAL A  36      15.292  20.902   6.339  1.00  5.06           H  
ATOM    560 2HG2 VAL A  36      16.481  19.635   6.732  1.00  5.06           H  
ATOM    561 3HG2 VAL A  36      15.603  19.585   5.184  1.00  5.06           H  
ATOM    562  N   ARG A  37      12.520  16.654   7.066  1.00  5.50           N  
ATOM    563  CA  ARG A  37      11.373  15.997   7.712  1.00  5.50           C  
ATOM    564  C   ARG A  37      10.916  16.763   8.952  1.00  5.50           C  
ATOM    565  O   ARG A  37      11.723  17.217   9.761  1.00  5.50           O  
ATOM    566  CB  ARG A  37      11.670  14.546   8.095  1.00  5.50           C  
ATOM    567  CG  ARG A  37      11.923  13.602   6.918  1.00  5.50           C  
ATOM    568  CD  ARG A  37      12.199  12.216   7.388  1.00  5.50           C  
ATOM    569  NE  ARG A  37      12.526  11.313   6.292  1.00  5.50           N  
ATOM    570  CZ  ARG A  37      11.622  10.627   5.563  1.00  5.50           C  
ATOM    571  NH1 ARG A  37      10.339  10.747   5.823  1.00  5.50           N  
ATOM    572  NH2 ARG A  37      12.025   9.830   4.590  1.00  5.50           N  
ATOM    573  H   ARG A  37      12.340  17.153   6.212  1.00  5.50           H  
ATOM    574  HA  ARG A  37      10.546  15.986   7.003  1.00  5.50           H  
ATOM    575 1HB  ARG A  37      12.491  14.464   8.788  1.00  5.50           H  
ATOM    576 2HB  ARG A  37      10.796  14.154   8.616  1.00  5.50           H  
ATOM    577 1HG  ARG A  37      11.047  13.583   6.271  1.00  5.50           H  
ATOM    578 2HG  ARG A  37      12.788  13.951   6.352  1.00  5.50           H  
ATOM    579 1HD  ARG A  37      13.041  12.231   8.080  1.00  5.50           H  
ATOM    580 2HD  ARG A  37      11.320  11.826   7.900  1.00  5.50           H  
ATOM    581  HE  ARG A  37      13.503  11.191   6.061  1.00  5.50           H  
ATOM    582 1HH1 ARG A  37      10.029  11.356   6.568  1.00  5.50           H  
ATOM    583 2HH1 ARG A  37       9.663  10.232   5.278  1.00  5.50           H  
ATOM    584 1HH2 ARG A  37      13.011   9.733   4.391  1.00  5.50           H  
ATOM    585 2HH2 ARG A  37      11.348   9.315   4.050  1.00  5.50           H  
ATOM    586  N   LEU A  38       9.613  16.939   9.089  1.00  6.15           N  
ATOM    587  CA  LEU A  38       9.103  17.659  10.240  1.00  6.15           C  
ATOM    588  C   LEU A  38       8.740  16.691  11.368  1.00  6.15           C  
ATOM    589  O   LEU A  38       8.416  15.536  11.088  1.00  6.15           O  
ATOM    590  CB  LEU A  38       7.894  18.494   9.836  1.00  6.15           C  
ATOM    591  CG  LEU A  38       8.190  19.525   8.759  1.00  6.15           C  
ATOM    592  CD1 LEU A  38       6.915  20.258   8.402  1.00  6.15           C  
ATOM    593  CD2 LEU A  38       9.271  20.472   9.268  1.00  6.15           C  
ATOM    594  H   LEU A  38       8.973  16.565   8.403  1.00  6.15           H  
ATOM    595  HA  LEU A  38       9.878  18.346  10.546  1.00  6.15           H  
ATOM    596 1HB  LEU A  38       7.117  17.828   9.462  1.00  6.15           H  
ATOM    597 2HB  LEU A  38       7.505  19.014  10.710  1.00  6.15           H  
ATOM    598  HG  LEU A  38       8.548  19.023   7.861  1.00  6.15           H  
ATOM    599 1HD1 LEU A  38       7.123  20.991   7.623  1.00  6.15           H  
ATOM    600 2HD1 LEU A  38       6.174  19.545   8.041  1.00  6.15           H  
ATOM    601 3HD1 LEU A  38       6.529  20.767   9.285  1.00  6.15           H  
ATOM    602 1HD2 LEU A  38       9.497  21.212   8.500  1.00  6.15           H  
ATOM    603 2HD2 LEU A  38       8.917  20.978  10.167  1.00  6.15           H  
ATOM    604 3HD2 LEU A  38      10.174  19.905   9.504  1.00  6.15           H  
ATOM    605  N   PRO A  39       8.827  17.107  12.645  1.00  6.92           N  
ATOM    606  CA  PRO A  39       8.373  16.365  13.809  1.00  6.92           C  
ATOM    607  C   PRO A  39       6.893  16.038  13.706  1.00  6.92           C  
ATOM    608  O   PRO A  39       6.109  16.834  13.182  1.00  6.92           O  
ATOM    609  CB  PRO A  39       8.632  17.345  14.959  1.00  6.92           C  
ATOM    610  CG  PRO A  39       9.747  18.234  14.466  1.00  6.92           C  
ATOM    611  CD  PRO A  39       9.510  18.382  12.980  1.00  6.92           C  
ATOM    612  HA  PRO A  39       8.971  15.448  13.915  1.00  6.92           H  
ATOM    613 1HB  PRO A  39       7.706  17.898  15.188  1.00  6.92           H  
ATOM    614 2HB  PRO A  39       8.898  16.789  15.868  1.00  6.92           H  
ATOM    615 1HG  PRO A  39       9.729  19.198  14.998  1.00  6.92           H  
ATOM    616 2HG  PRO A  39      10.720  17.770  14.687  1.00  6.92           H  
ATOM    617 1HD  PRO A  39       8.876  19.252  12.753  1.00  6.92           H  
ATOM    618 2HD  PRO A  39      10.507  18.444  12.523  1.00  6.92           H  
ATOM    619  N   SER A  40       6.506  14.880  14.225  1.00  7.68           N  
ATOM    620  CA  SER A  40       5.104  14.489  14.230  1.00  7.68           C  
ATOM    621  C   SER A  40       4.369  15.228  15.338  1.00  7.68           C  
ATOM    622  O   SER A  40       5.006  15.805  16.222  1.00  7.68           O  
ATOM    623  CB  SER A  40       4.976  12.994  14.434  1.00  7.68           C  
ATOM    624  OG  SER A  40       5.384  12.635  15.723  1.00  7.68           O  
ATOM    625  H   SER A  40       7.194  14.262  14.629  1.00  7.68           H  
ATOM    626  HA  SER A  40       4.657  14.762  13.274  1.00  7.68           H  
ATOM    627 1HB  SER A  40       3.940  12.695  14.283  1.00  7.68           H  
ATOM    628 2HB  SER A  40       5.584  12.472  13.697  1.00  7.68           H  
ATOM    629  HG  SER A  40       4.768  13.085  16.321  1.00  7.68           H  
ATOM    630  N   LYS A  41       3.042  15.189  15.290  1.00  8.32           N  
ATOM    631  CA  LYS A  41       2.213  15.811  16.312  1.00  8.32           C  
ATOM    632  C   LYS A  41       1.242  14.790  16.886  1.00  8.32           C  
ATOM    633  O   LYS A  41       1.065  14.713  18.101  1.00  8.32           O  
ATOM    634  OXT LYS A  41       0.874  13.868  16.159  1.00  8.32           O  
ATOM    635  CB  LYS A  41       1.457  17.009  15.731  1.00  8.32           C  
ATOM    636  CG  LYS A  41       2.363  18.150  15.255  1.00  8.32           C  
ATOM    637  CD  LYS A  41       1.555  19.329  14.731  1.00  8.32           C  
ATOM    638  CE  LYS A  41       2.465  20.448  14.239  1.00  8.32           C  
ATOM    639  NZ  LYS A  41       1.687  21.606  13.718  1.00  8.32           N  
ATOM    640  H   LYS A  41       2.595  14.711  14.523  1.00  8.32           H  
ATOM    641  HA  LYS A  41       2.852  16.159  17.124  1.00  8.32           H  
ATOM    642 1HB  LYS A  41       0.849  16.685  14.886  1.00  8.32           H  
ATOM    643 2HB  LYS A  41       0.780  17.412  16.486  1.00  8.32           H  
ATOM    644 1HG  LYS A  41       2.990  18.484  16.084  1.00  8.32           H  
ATOM    645 2HG  LYS A  41       3.016  17.793  14.458  1.00  8.32           H  
ATOM    646 1HD  LYS A  41       0.920  18.999  13.908  1.00  8.32           H  
ATOM    647 2HD  LYS A  41       0.917  19.716  15.526  1.00  8.32           H  
ATOM    648 1HE  LYS A  41       3.092  20.785  15.063  1.00  8.32           H  
ATOM    649 2HE  LYS A  41       3.105  20.063  13.444  1.00  8.32           H  
ATOM    650 1HZ  LYS A  41       2.324  22.325  13.402  1.00  8.32           H  
ATOM    651 2HZ  LYS A  41       1.110  21.305  12.945  1.00  8.32           H  
ATOM    652 3HZ  LYS A  41       1.100  21.976  14.451  1.00  8.32           H  
TER     653
ENDMDL

REMARK ID 692664 MODEL 4 GMP
PFRMAT TS
TARGET GMP
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   SER A   1       0.619  -0.387   1.066  1.00  8.13           N  
ATOM      2  CA  SER A   1       0.781   0.301  -0.207  1.00  8.13           C  
ATOM      3  C   SER A   1       1.441   1.650   0.013  1.00  8.13           C  
ATOM      4  O   SER A   1       1.035   2.413   0.890  1.00  8.13           O  
ATOM      5  CB  SER A   1      -0.560   0.499  -0.887  1.00  8.13           C  
ATOM      6  OG  SER A   1      -0.415   1.229  -2.075  1.00  8.13           O  
ATOM      7 1H   SER A   1       0.631  -1.385   0.915  1.00  8.13           H  
ATOM      8 2H   SER A   1       1.379  -0.128   1.678  1.00  8.13           H  
ATOM      9 3H   SER A   1      -0.259  -0.119   1.486  1.00  8.13           H  
ATOM     10  HA  SER A   1       1.425  -0.297  -0.852  1.00  8.13           H  
ATOM     11 1HB  SER A   1      -1.014  -0.467  -1.099  1.00  8.13           H  
ATOM     12 2HB  SER A   1      -1.226   1.036  -0.213  1.00  8.13           H  
ATOM     13  HG  SER A   1       0.170   1.977  -1.866  1.00  8.13           H  
ATOM     14  N   GLU A   2       2.480   1.930  -0.757  1.00  7.49           N  
ATOM     15  CA  GLU A   2       3.178   3.205  -0.643  1.00  7.49           C  
ATOM     16  C   GLU A   2       2.505   4.253  -1.515  1.00  7.49           C  
ATOM     17  O   GLU A   2       1.930   3.916  -2.552  1.00  7.49           O  
ATOM     18  CB  GLU A   2       4.647   3.046  -1.043  1.00  7.49           C  
ATOM     19  CG  GLU A   2       5.449   2.121  -0.124  1.00  7.49           C  
ATOM     20  CD  GLU A   2       6.909   1.995  -0.516  1.00  7.49           C  
ATOM     21  OE1 GLU A   2       7.252   2.374  -1.611  1.00  7.49           O  
ATOM     22  OE2 GLU A   2       7.678   1.517   0.287  1.00  7.49           O  
ATOM     23  H   GLU A   2       2.788   1.264  -1.454  1.00  7.49           H  
ATOM     24  HA  GLU A   2       3.130   3.544   0.393  1.00  7.49           H  
ATOM     25 1HB  GLU A   2       4.707   2.650  -2.056  1.00  7.49           H  
ATOM     26 2HB  GLU A   2       5.130   4.024  -1.045  1.00  7.49           H  
ATOM     27 1HG  GLU A   2       5.391   2.506   0.894  1.00  7.49           H  
ATOM     28 2HG  GLU A   2       4.989   1.134  -0.133  1.00  7.49           H  
ATOM     29  N   TYR A   3       2.597   5.514  -1.103  1.00  6.85           N  
ATOM     30  CA  TYR A   3       2.045   6.625  -1.868  1.00  6.85           C  
ATOM     31  C   TYR A   3       3.113   7.681  -2.110  1.00  6.85           C  
ATOM     32  O   TYR A   3       4.032   7.833  -1.305  1.00  6.85           O  
ATOM     33  CB  TYR A   3       0.848   7.228  -1.133  1.00  6.85           C  
ATOM     34  CG  TYR A   3      -0.302   6.244  -0.943  1.00  6.85           C  
ATOM     35  CD1 TYR A   3      -0.313   5.386   0.149  1.00  6.85           C  
ATOM     36  CD2 TYR A   3      -1.334   6.195  -1.866  1.00  6.85           C  
ATOM     37  CE1 TYR A   3      -1.350   4.490   0.318  1.00  6.85           C  
ATOM     38  CE2 TYR A   3      -2.372   5.296  -1.697  1.00  6.85           C  
ATOM     39  CZ  TYR A   3      -2.380   4.446  -0.610  1.00  6.85           C  
ATOM     40  OH  TYR A   3      -3.416   3.553  -0.442  1.00  6.85           O  
ATOM     41  H   TYR A   3       3.073   5.708  -0.234  1.00  6.85           H  
ATOM     42  HA  TYR A   3       1.717   6.258  -2.840  1.00  6.85           H  
ATOM     43 1HB  TYR A   3       1.162   7.580  -0.150  1.00  6.85           H  
ATOM     44 2HB  TYR A   3       0.475   8.090  -1.687  1.00  6.85           H  
ATOM     45  HD1 TYR A   3       0.498   5.416   0.878  1.00  6.85           H  
ATOM     46  HD2 TYR A   3      -1.328   6.865  -2.726  1.00  6.85           H  
ATOM     47  HE1 TYR A   3      -1.351   3.817   1.174  1.00  6.85           H  
ATOM     48  HE2 TYR A   3      -3.184   5.259  -2.423  1.00  6.85           H  
ATOM     49  HH  TYR A   3      -3.296   3.076   0.382  1.00  6.85           H  
ATOM     50  N   VAL A   4       2.987   8.407  -3.217  1.00  6.25           N  
ATOM     51  CA  VAL A   4       3.929   9.470  -3.545  1.00  6.25           C  
ATOM     52  C   VAL A   4       3.244  10.817  -3.741  1.00  6.25           C  
ATOM     53  O   VAL A   4       2.272  10.927  -4.484  1.00  6.25           O  
ATOM     54  CB  VAL A   4       4.703   9.114  -4.831  1.00  6.25           C  
ATOM     55  CG1 VAL A   4       5.655  10.250  -5.202  1.00  6.25           C  
ATOM     56  CG2 VAL A   4       5.472   7.815  -4.619  1.00  6.25           C  
ATOM     57  H   VAL A   4       2.216   8.221  -3.841  1.00  6.25           H  
ATOM     58  HA  VAL A   4       4.643   9.565  -2.727  1.00  6.25           H  
ATOM     59  HB  VAL A   4       3.999   8.993  -5.654  1.00  6.25           H  
ATOM     60 1HG1 VAL A   4       6.186   9.994  -6.116  1.00  6.25           H  
ATOM     61 2HG1 VAL A   4       5.094  11.165  -5.363  1.00  6.25           H  
ATOM     62 3HG1 VAL A   4       6.371  10.405  -4.398  1.00  6.25           H  
ATOM     63 1HG2 VAL A   4       6.013   7.564  -5.530  1.00  6.25           H  
ATOM     64 2HG2 VAL A   4       6.178   7.943  -3.798  1.00  6.25           H  
ATOM     65 3HG2 VAL A   4       4.781   7.010  -4.379  1.00  6.25           H  
ATOM     66  N   LEU A   5       3.767  11.843  -3.077  1.00  5.71           N  
ATOM     67  CA  LEU A   5       3.244  13.193  -3.233  1.00  5.71           C  
ATOM     68  C   LEU A   5       4.005  13.841  -4.383  1.00  5.71           C  
ATOM     69  O   LEU A   5       5.226  13.975  -4.314  1.00  5.71           O  
ATOM     70  CB  LEU A   5       3.443  13.993  -1.935  1.00  5.71           C  
ATOM     71  CG  LEU A   5       2.914  15.442  -1.921  1.00  5.71           C  
ATOM     72  CD1 LEU A   5       1.416  15.431  -2.062  1.00  5.71           C  
ATOM     73  CD2 LEU A   5       3.306  16.105  -0.622  1.00  5.71           C  
ATOM     74  H   LEU A   5       4.554  11.682  -2.466  1.00  5.71           H  
ATOM     75  HA  LEU A   5       2.184  13.149  -3.484  1.00  5.71           H  
ATOM     76 1HB  LEU A   5       2.954  13.458  -1.122  1.00  5.71           H  
ATOM     77 2HB  LEU A   5       4.511  14.038  -1.720  1.00  5.71           H  
ATOM     78  HG  LEU A   5       3.332  15.998  -2.763  1.00  5.71           H  
ATOM     79 1HD1 LEU A   5       1.043  16.451  -2.048  1.00  5.71           H  
ATOM     80 2HD1 LEU A   5       1.141  14.958  -3.004  1.00  5.71           H  
ATOM     81 3HD1 LEU A   5       0.977  14.877  -1.235  1.00  5.71           H  
ATOM     82 1HD2 LEU A   5       2.931  17.121  -0.612  1.00  5.71           H  
ATOM     83 2HD2 LEU A   5       2.878  15.554   0.214  1.00  5.71           H  
ATOM     84 3HD2 LEU A   5       4.392  16.115  -0.534  1.00  5.71           H  
ATOM     85  N   THR A   6       3.297  14.209  -5.448  1.00  5.25           N  
ATOM     86  CA  THR A   6       3.965  14.759  -6.629  1.00  5.25           C  
ATOM     87  C   THR A   6       3.715  16.253  -6.803  1.00  5.25           C  
ATOM     88  O   THR A   6       4.442  16.934  -7.524  1.00  5.25           O  
ATOM     89  CB  THR A   6       3.494  14.021  -7.892  1.00  5.25           C  
ATOM     90  OG1 THR A   6       2.086  14.223  -8.066  1.00  5.25           O  
ATOM     91  CG2 THR A   6       3.768  12.524  -7.751  1.00  5.25           C  
ATOM     92  H   THR A   6       2.298  14.065  -5.450  1.00  5.25           H  
ATOM     93  HA  THR A   6       5.038  14.610  -6.521  1.00  5.25           H  
ATOM     94  HB  THR A   6       4.022  14.410  -8.761  1.00  5.25           H  
ATOM     95  HG1 THR A   6       1.912  15.168  -8.138  1.00  5.25           H  
ATOM     96 1HG2 THR A   6       3.430  12.005  -8.646  1.00  5.25           H  
ATOM     97 2HG2 THR A   6       4.838  12.363  -7.619  1.00  5.25           H  
ATOM     98 3HG2 THR A   6       3.233  12.133  -6.884  1.00  5.25           H  
ATOM     99  N   ASP A   7       2.676  16.743  -6.145  1.00  4.88           N  
ATOM    100  CA  ASP A   7       2.270  18.142  -6.195  1.00  4.88           C  
ATOM    101  C   ASP A   7       1.410  18.395  -4.976  1.00  4.88           C  
ATOM    102  O   ASP A   7       0.999  17.448  -4.316  1.00  4.88           O  
ATOM    103  CB  ASP A   7       1.495  18.441  -7.496  1.00  4.88           C  
ATOM    104  CG  ASP A   7       1.512  19.921  -7.929  1.00  4.88           C  
ATOM    105  OD1 ASP A   7       1.767  20.763  -7.099  1.00  4.88           O  
ATOM    106  OD2 ASP A   7       1.265  20.183  -9.085  1.00  4.88           O  
ATOM    107  H   ASP A   7       2.147  16.111  -5.566  1.00  4.88           H  
ATOM    108  HA  ASP A   7       3.152  18.775  -6.147  1.00  4.88           H  
ATOM    109 1HB  ASP A   7       1.912  17.850  -8.310  1.00  4.88           H  
ATOM    110 2HB  ASP A   7       0.456  18.135  -7.371  1.00  4.88           H  
ATOM    111  N   ILE A   8       1.125  19.651  -4.687  1.00  4.62           N  
ATOM    112  CA  ILE A   8       0.252  19.952  -3.550  1.00  4.62           C  
ATOM    113  C   ILE A   8      -0.331  21.357  -3.679  1.00  4.62           C  
ATOM    114  O   ILE A   8       0.323  22.267  -4.191  1.00  4.62           O  
ATOM    115  CB  ILE A   8       0.999  19.799  -2.200  1.00  4.62           C  
ATOM    116  CG1 ILE A   8       0.011  19.770  -1.042  1.00  4.62           C  
ATOM    117  CG2 ILE A   8       1.940  20.955  -1.995  1.00  4.62           C  
ATOM    118  CD1 ILE A   8       0.629  19.303   0.248  1.00  4.62           C  
ATOM    119  H   ILE A   8       1.480  20.373  -5.318  1.00  4.62           H  
ATOM    120  HA  ILE A   8      -0.576  19.244  -3.556  1.00  4.62           H  
ATOM    121  HB  ILE A   8       1.558  18.867  -2.190  1.00  4.62           H  
ATOM    122 1HG1 ILE A   8      -0.385  20.753  -0.885  1.00  4.62           H  
ATOM    123 2HG1 ILE A   8      -0.809  19.097  -1.293  1.00  4.62           H  
ATOM    124 1HG2 ILE A   8       2.462  20.838  -1.047  1.00  4.62           H  
ATOM    125 2HG2 ILE A   8       2.653  20.979  -2.788  1.00  4.62           H  
ATOM    126 3HG2 ILE A   8       1.376  21.887  -1.988  1.00  4.62           H  
ATOM    127 1HD1 ILE A   8      -0.129  19.306   1.034  1.00  4.62           H  
ATOM    128 2HD1 ILE A   8       1.015  18.295   0.124  1.00  4.62           H  
ATOM    129 3HD1 ILE A   8       1.440  19.974   0.526  1.00  4.62           H  
ATOM    130  N   ASN A   9      -1.537  21.545  -3.163  1.00  4.50           N  
ATOM    131  CA  ASN A   9      -2.170  22.855  -3.183  1.00  4.50           C  
ATOM    132  C   ASN A   9      -2.429  23.354  -1.779  1.00  4.50           C  
ATOM    133  O   ASN A   9      -3.279  22.816  -1.072  1.00  4.50           O  
ATOM    134  CB  ASN A   9      -3.479  22.786  -3.932  1.00  4.50           C  
ATOM    135  CG  ASN A   9      -3.310  22.438  -5.383  1.00  4.50           C  
ATOM    136  OD1 ASN A   9      -2.777  23.227  -6.167  1.00  4.50           O  
ATOM    137  ND2 ASN A   9      -3.752  21.261  -5.756  1.00  4.50           N  
ATOM    138  H   ASN A   9      -2.024  20.765  -2.753  1.00  4.50           H  
ATOM    139  HA  ASN A   9      -1.506  23.566  -3.670  1.00  4.50           H  
ATOM    140 1HB  ASN A   9      -4.127  22.043  -3.465  1.00  4.50           H  
ATOM    141 2HB  ASN A   9      -3.982  23.750  -3.859  1.00  4.50           H  
ATOM    142 1HD2 ASN A   9      -3.666  20.974  -6.712  1.00  4.50           H  
ATOM    143 2HD2 ASN A   9      -4.179  20.653  -5.088  1.00  4.50           H  
ATOM    144  N   VAL A  10      -1.679  24.371  -1.364  1.00  4.58           N  
ATOM    145  CA  VAL A  10      -1.849  24.890  -0.020  1.00  4.58           C  
ATOM    146  C   VAL A  10      -2.156  26.371  -0.013  1.00  4.58           C  
ATOM    147  O   VAL A  10      -1.381  27.190  -0.504  1.00  4.58           O  
ATOM    148  CB  VAL A  10      -0.584  24.667   0.836  1.00  4.58           C  
ATOM    149  CG1 VAL A  10      -0.797  25.246   2.253  1.00  4.58           C  
ATOM    150  CG2 VAL A  10      -0.261  23.182   0.880  1.00  4.58           C  
ATOM    151  H   VAL A  10      -0.990  24.775  -1.984  1.00  4.58           H  
ATOM    152  HA  VAL A  10      -2.681  24.373   0.452  1.00  4.58           H  
ATOM    153  HB  VAL A  10       0.254  25.201   0.388  1.00  4.58           H  
ATOM    154 1HG1 VAL A  10       0.102  25.095   2.847  1.00  4.58           H  
ATOM    155 2HG1 VAL A  10      -1.012  26.315   2.194  1.00  4.58           H  
ATOM    156 3HG1 VAL A  10      -1.635  24.739   2.731  1.00  4.58           H  
ATOM    157 1HG2 VAL A  10       0.636  23.016   1.472  1.00  4.58           H  
ATOM    158 2HG2 VAL A  10      -1.096  22.637   1.326  1.00  4.58           H  
ATOM    159 3HG2 VAL A  10      -0.095  22.834  -0.125  1.00  4.58           H  
ATOM    160  N   CYS A  11      -3.281  26.699   0.584  1.00  4.95           N  
ATOM    161  CA  CYS A  11      -3.698  28.075   0.782  1.00  4.95           C  
ATOM    162  C   CYS A  11      -3.658  28.363   2.265  1.00  4.95           C  
ATOM    163  O   CYS A  11      -3.970  27.479   3.061  1.00  4.95           O  
ATOM    164  CB  CYS A  11      -5.102  28.303   0.258  1.00  4.95           C  
ATOM    165  SG  CYS A  11      -5.277  28.100  -1.500  1.00  4.95           S  
ATOM    166  H   CYS A  11      -3.873  25.957   0.933  1.00  4.95           H  
ATOM    167  HA  CYS A  11      -3.005  28.742   0.266  1.00  4.95           H  
ATOM    168 1HB  CYS A  11      -5.784  27.603   0.746  1.00  4.95           H  
ATOM    169 2HB  CYS A  11      -5.428  29.310   0.516  1.00  4.95           H  
ATOM    170  N   VAL A  12      -3.304  29.583   2.657  1.00  5.58           N  
ATOM    171  CA  VAL A  12      -3.269  29.776   4.092  1.00  5.58           C  
ATOM    172  C   VAL A  12      -4.423  30.669   4.549  1.00  5.58           C  
ATOM    173  O   VAL A  12      -5.476  30.163   4.911  1.00  5.58           O  
ATOM    174  CB  VAL A  12      -1.901  30.392   4.475  1.00  5.58           C  
ATOM    175  CG1 VAL A  12      -1.812  30.620   5.991  1.00  5.58           C  
ATOM    176  CG2 VAL A  12      -0.793  29.484   3.977  1.00  5.58           C  
ATOM    177  H   VAL A  12      -3.059  30.313   2.005  1.00  5.58           H  
ATOM    178  HA  VAL A  12      -3.337  28.819   4.588  1.00  5.58           H  
ATOM    179  HB  VAL A  12      -1.798  31.362   4.002  1.00  5.58           H  
ATOM    180 1HG1 VAL A  12      -0.852  31.067   6.240  1.00  5.58           H  
ATOM    181 2HG1 VAL A  12      -2.604  31.272   6.323  1.00  5.58           H  
ATOM    182 3HG1 VAL A  12      -1.909  29.659   6.504  1.00  5.58           H  
ATOM    183 1HG2 VAL A  12       0.175  29.918   4.228  1.00  5.58           H  
ATOM    184 2HG2 VAL A  12      -0.888  28.532   4.440  1.00  5.58           H  
ATOM    185 3HG2 VAL A  12      -0.868  29.369   2.895  1.00  5.58           H  
ATOM    186  N   ASN A  13      -4.280  31.979   4.408  1.00  6.39           N  
ATOM    187  CA  ASN A  13      -5.329  32.939   4.752  1.00  6.39           C  
ATOM    188  C   ASN A  13      -4.809  34.325   4.469  1.00  6.39           C  
ATOM    189  O   ASN A  13      -3.624  34.572   4.671  1.00  6.39           O  
ATOM    190  CB  ASN A  13      -5.759  32.843   6.212  1.00  6.39           C  
ATOM    191  CG  ASN A  13      -7.034  33.595   6.502  1.00  6.39           C  
ATOM    192  OD1 ASN A  13      -7.007  34.796   6.807  1.00  6.39           O  
ATOM    193  ND2 ASN A  13      -8.153  32.929   6.392  1.00  6.39           N  
ATOM    194  H   ASN A  13      -3.400  32.333   4.072  1.00  6.39           H  
ATOM    195  HA  ASN A  13      -6.196  32.769   4.111  1.00  6.39           H  
ATOM    196 1HB  ASN A  13      -5.905  31.824   6.518  1.00  6.39           H  
ATOM    197 2HB  ASN A  13      -4.975  33.250   6.839  1.00  6.39           H  
ATOM    198 1HD2 ASN A  13      -9.024  33.388   6.562  1.00  6.39           H  
ATOM    199 2HD2 ASN A  13      -8.144  31.966   6.119  1.00  6.39           H  
ATOM    200  N   GLN A  14      -5.671  35.267   4.128  1.00  7.15           N  
ATOM    201  CA  GLN A  14      -5.214  36.647   3.953  1.00  7.15           C  
ATOM    202  C   GLN A  14      -4.586  37.255   5.226  1.00  7.15           C  
ATOM    203  O   GLN A  14      -3.774  38.176   5.138  1.00  7.15           O  
ATOM    204  CB  GLN A  14      -6.372  37.513   3.443  1.00  7.15           C  
ATOM    205  CG  GLN A  14      -7.563  37.632   4.392  1.00  7.15           C  
ATOM    206  CD  GLN A  14      -8.559  36.494   4.199  1.00  7.15           C  
ATOM    207  OE1 GLN A  14      -8.184  35.367   3.842  1.00  7.15           O  
ATOM    208  NE2 GLN A  14      -9.838  36.784   4.428  1.00  7.15           N  
ATOM    209  H   GLN A  14      -6.644  35.037   3.982  1.00  7.15           H  
ATOM    210  HA  GLN A  14      -4.441  36.644   3.183  1.00  7.15           H  
ATOM    211 1HB  GLN A  14      -6.006  38.522   3.250  1.00  7.15           H  
ATOM    212 2HB  GLN A  14      -6.736  37.113   2.500  1.00  7.15           H  
ATOM    213 1HG  GLN A  14      -7.231  37.618   5.416  1.00  7.15           H  
ATOM    214 2HG  GLN A  14      -8.080  38.569   4.186  1.00  7.15           H  
ATOM    215 1HE2 GLN A  14     -10.541  36.080   4.314  1.00  7.15           H  
ATOM    216 2HE2 GLN A  14     -10.099  37.707   4.713  1.00  7.15           H  
ATOM    217  N   GLN A  15      -4.945  36.730   6.405  1.00  7.61           N  
ATOM    218  CA  GLN A  15      -4.389  37.191   7.672  1.00  7.61           C  
ATOM    219  C   GLN A  15      -3.173  36.356   8.082  1.00  7.61           C  
ATOM    220  O   GLN A  15      -2.514  36.656   9.078  1.00  7.61           O  
ATOM    221  CB  GLN A  15      -5.397  37.036   8.813  1.00  7.61           C  
ATOM    222  CG  GLN A  15      -6.656  37.815   8.747  1.00  7.61           C  
ATOM    223  CD  GLN A  15      -7.529  37.499   9.972  1.00  7.61           C  
ATOM    224  OE1 GLN A  15      -7.363  36.457  10.649  1.00  7.61           O  
ATOM    225  NE2 GLN A  15      -8.466  38.400  10.270  1.00  7.61           N  
ATOM    226  H   GLN A  15      -5.636  35.984   6.428  1.00  7.61           H  
ATOM    227  HA  GLN A  15      -4.083  38.231   7.568  1.00  7.61           H  
ATOM    228 1HB  GLN A  15      -5.664  35.984   8.910  1.00  7.61           H  
ATOM    229 2HB  GLN A  15      -4.917  37.337   9.735  1.00  7.61           H  
ATOM    230 1HG  GLN A  15      -6.427  38.879   8.736  1.00  7.61           H  
ATOM    231 2HG  GLN A  15      -7.205  37.530   7.850  1.00  7.61           H  
ATOM    232 1HE2 GLN A  15      -9.068  38.256  11.057  1.00  7.61           H  
ATOM    233 2HE2 GLN A  15      -8.569  39.222   9.708  1.00  7.61           H  
ATOM    234  N   ALA A  16      -2.933  35.257   7.363  1.00  7.62           N  
ATOM    235  CA  ALA A  16      -1.938  34.238   7.704  1.00  7.62           C  
ATOM    236  C   ALA A  16      -2.126  33.688   9.136  1.00  7.62           C  
ATOM    237  O   ALA A  16      -1.145  33.459   9.846  1.00  7.62           O  
ATOM    238  CB  ALA A  16      -0.537  34.796   7.544  1.00  7.62           C  
ATOM    239  H   ALA A  16      -3.449  35.115   6.501  1.00  7.62           H  
ATOM    240  HA  ALA A  16      -2.066  33.414   7.007  1.00  7.62           H  
ATOM    241 1HB  ALA A  16       0.190  34.014   7.758  1.00  7.62           H  
ATOM    242 2HB  ALA A  16      -0.404  35.147   6.521  1.00  7.62           H  
ATOM    243 3HB  ALA A  16      -0.385  35.623   8.231  1.00  7.62           H  
ATOM    244  N   THR A  17      -3.383  33.442   9.539  1.00  7.15           N  
ATOM    245  CA  THR A  17      -3.724  32.936  10.881  1.00  7.15           C  
ATOM    246  C   THR A  17      -4.268  31.500  10.927  1.00  7.15           C  
ATOM    247  O   THR A  17      -4.458  30.933  12.002  1.00  7.15           O  
ATOM    248  CB  THR A  17      -4.750  33.883  11.551  1.00  7.15           C  
ATOM    249  OG1 THR A  17      -5.946  33.978  10.731  1.00  7.15           O  
ATOM    250  CG2 THR A  17      -4.145  35.240  11.743  1.00  7.15           C  
ATOM    251  H   THR A  17      -4.132  33.657   8.899  1.00  7.15           H  
ATOM    252  HA  THR A  17      -2.815  32.955  11.482  1.00  7.15           H  
ATOM    253  HB  THR A  17      -5.030  33.487  12.525  1.00  7.15           H  
ATOM    254  HG1 THR A  17      -6.344  34.888  10.787  1.00  7.15           H  
ATOM    255 1HG2 THR A  17      -4.875  35.899  12.216  1.00  7.15           H  
ATOM    256 2HG2 THR A  17      -3.259  35.162  12.372  1.00  7.15           H  
ATOM    257 3HG2 THR A  17      -3.869  35.632  10.801  1.00  7.15           H  
ATOM    258  N   ARG A  18      -4.564  30.937   9.769  1.00  6.38           N  
ATOM    259  CA  ARG A  18      -5.161  29.610   9.641  1.00  6.38           C  
ATOM    260  C   ARG A  18      -4.944  29.103   8.239  1.00  6.38           C  
ATOM    261  O   ARG A  18      -4.406  29.829   7.417  1.00  6.38           O  
ATOM    262  CB  ARG A  18      -6.654  29.618   9.915  1.00  6.38           C  
ATOM    263  CG  ARG A  18      -7.459  30.456   8.949  1.00  6.38           C  
ATOM    264  CD  ARG A  18      -8.896  30.133   9.026  1.00  6.38           C  
ATOM    265  NE  ARG A  18      -9.162  28.807   8.486  1.00  6.38           N  
ATOM    266  CZ  ARG A  18     -10.314  28.138   8.587  1.00  6.38           C  
ATOM    267  NH1 ARG A  18     -11.349  28.646   9.223  1.00  6.38           N  
ATOM    268  NH2 ARG A  18     -10.376  26.953   8.024  1.00  6.38           N  
ATOM    269  H   ARG A  18      -4.368  31.457   8.932  1.00  6.38           H  
ATOM    270  HA  ARG A  18      -4.673  28.931  10.340  1.00  6.38           H  
ATOM    271 1HB  ARG A  18      -7.044  28.603   9.867  1.00  6.38           H  
ATOM    272 2HB  ARG A  18      -6.841  29.994  10.920  1.00  6.38           H  
ATOM    273 1HG  ARG A  18      -7.321  31.515   9.173  1.00  6.38           H  
ATOM    274 2HG  ARG A  18      -7.122  30.250   7.930  1.00  6.38           H  
ATOM    275 1HD  ARG A  18      -9.219  30.153  10.065  1.00  6.38           H  
ATOM    276 2HD  ARG A  18      -9.466  30.859   8.449  1.00  6.38           H  
ATOM    277  HE  ARG A  18      -8.411  28.324   7.966  1.00  6.38           H  
ATOM    278 1HH1 ARG A  18     -11.281  29.558   9.649  1.00  6.38           H  
ATOM    279 2HH1 ARG A  18     -12.209  28.122   9.286  1.00  6.38           H  
ATOM    280 1HH2 ARG A  18      -9.532  26.613   7.539  1.00  6.38           H  
ATOM    281 2HH2 ARG A  18     -11.219  26.403   8.070  1.00  6.38           H  
ATOM    282  N   PHE A  19      -5.333  27.857   7.973  1.00  5.55           N  
ATOM    283  CA  PHE A  19      -5.292  27.314   6.612  1.00  5.55           C  
ATOM    284  C   PHE A  19      -6.709  27.167   6.072  1.00  5.55           C  
ATOM    285  O   PHE A  19      -7.649  26.931   6.849  1.00  5.55           O  
ATOM    286  CB  PHE A  19      -4.539  25.991   6.577  1.00  5.55           C  
ATOM    287  CG  PHE A  19      -3.079  26.165   6.837  1.00  5.55           C  
ATOM    288  CD1 PHE A  19      -2.592  26.242   8.128  1.00  5.55           C  
ATOM    289  CD2 PHE A  19      -2.183  26.229   5.791  1.00  5.55           C  
ATOM    290  CE1 PHE A  19      -1.241  26.399   8.363  1.00  5.55           C  
ATOM    291  CE2 PHE A  19      -0.831  26.374   6.023  1.00  5.55           C  
ATOM    292  CZ  PHE A  19      -0.362  26.463   7.307  1.00  5.55           C  
ATOM    293  H   PHE A  19      -5.708  27.288   8.715  1.00  5.55           H  
ATOM    294  HA  PHE A  19      -4.769  28.010   5.977  1.00  5.55           H  
ATOM    295 1HB  PHE A  19      -4.948  25.304   7.313  1.00  5.55           H  
ATOM    296 2HB  PHE A  19      -4.660  25.539   5.591  1.00  5.55           H  
ATOM    297  HD1 PHE A  19      -3.290  26.187   8.965  1.00  5.55           H  
ATOM    298  HD2 PHE A  19      -2.559  26.163   4.769  1.00  5.55           H  
ATOM    299  HE1 PHE A  19      -0.871  26.465   9.386  1.00  5.55           H  
ATOM    300  HE2 PHE A  19      -0.136  26.421   5.187  1.00  5.55           H  
ATOM    301  HZ  PHE A  19       0.705  26.582   7.490  1.00  5.55           H  
ATOM    302  N   VAL A  20      -6.864  27.340   4.753  1.00  4.86           N  
ATOM    303  CA  VAL A  20      -8.192  27.279   4.124  1.00  4.86           C  
ATOM    304  C   VAL A  20      -8.283  26.381   2.895  1.00  4.86           C  
ATOM    305  O   VAL A  20      -7.276  25.983   2.315  1.00  4.86           O  
ATOM    306  CB  VAL A  20      -8.642  28.690   3.697  1.00  4.86           C  
ATOM    307  CG1 VAL A  20      -8.726  29.620   4.919  1.00  4.86           C  
ATOM    308  CG2 VAL A  20      -7.674  29.207   2.638  1.00  4.86           C  
ATOM    309  H   VAL A  20      -6.029  27.520   4.188  1.00  4.86           H  
ATOM    310  HA  VAL A  20      -8.894  26.904   4.865  1.00  4.86           H  
ATOM    311  HB  VAL A  20      -9.643  28.636   3.268  1.00  4.86           H  
ATOM    312 1HG1 VAL A  20      -9.060  30.605   4.596  1.00  4.86           H  
ATOM    313 2HG1 VAL A  20      -9.437  29.210   5.632  1.00  4.86           H  
ATOM    314 3HG1 VAL A  20      -7.763  29.712   5.392  1.00  4.86           H  
ATOM    315 1HG2 VAL A  20      -7.983  30.196   2.307  1.00  4.86           H  
ATOM    316 2HG2 VAL A  20      -6.674  29.257   3.041  1.00  4.86           H  
ATOM    317 3HG2 VAL A  20      -7.691  28.520   1.790  1.00  4.86           H  
ATOM    318  N   ASP A  21      -9.520  26.067   2.517  1.00  4.38           N  
ATOM    319  CA  ASP A  21      -9.806  25.320   1.300  1.00  4.38           C  
ATOM    320  C   ASP A  21      -9.658  26.220   0.078  1.00  4.38           C  
ATOM    321  O   ASP A  21      -9.902  27.423   0.164  1.00  4.38           O  
ATOM    322  CB  ASP A  21     -11.216  24.739   1.349  1.00  4.38           C  
ATOM    323  CG  ASP A  21     -11.361  23.637   2.394  1.00  4.38           C  
ATOM    324  OD1 ASP A  21     -10.361  23.159   2.876  1.00  4.38           O  
ATOM    325  OD2 ASP A  21     -12.473  23.288   2.700  1.00  4.38           O  
ATOM    326  H   ASP A  21     -10.294  26.395   3.074  1.00  4.38           H  
ATOM    327  HA  ASP A  21      -9.091  24.503   1.212  1.00  4.38           H  
ATOM    328 1HB  ASP A  21     -11.927  25.531   1.574  1.00  4.38           H  
ATOM    329 2HB  ASP A  21     -11.475  24.333   0.370  1.00  4.38           H  
ATOM    330  N   CYS A  22      -9.369  25.605  -1.068  1.00  4.13           N  
ATOM    331  CA  CYS A  22      -9.220  26.312  -2.339  1.00  4.13           C  
ATOM    332  C   CYS A  22      -9.692  25.519  -3.561  1.00  4.13           C  
ATOM    333  O   CYS A  22      -9.789  24.298  -3.502  1.00  4.13           O  
ATOM    334  CB  CYS A  22      -7.746  26.702  -2.529  1.00  4.13           C  
ATOM    335  SG  CYS A  22      -7.291  28.201  -1.690  1.00  4.13           S  
ATOM    336  H   CYS A  22      -9.208  24.610  -1.046  1.00  4.13           H  
ATOM    337  HA  CYS A  22      -9.805  27.223  -2.250  1.00  4.13           H  
ATOM    338 1HB  CYS A  22      -7.120  25.902  -2.123  1.00  4.13           H  
ATOM    339 2HB  CYS A  22      -7.487  26.796  -3.578  1.00  4.13           H  
ATOM    340  N   PRO A  23      -9.981  26.214  -4.695  1.00  4.06           N  
ATOM    341  CA  PRO A  23     -10.364  25.696  -6.009  1.00  4.06           C  
ATOM    342  C   PRO A  23      -9.242  24.976  -6.754  1.00  4.06           C  
ATOM    343  O   PRO A  23      -9.463  24.412  -7.824  1.00  4.06           O  
ATOM    344  CB  PRO A  23     -10.816  26.953  -6.760  1.00  4.06           C  
ATOM    345  CG  PRO A  23     -10.082  28.088  -6.112  1.00  4.06           C  
ATOM    346  CD  PRO A  23     -10.007  27.720  -4.654  1.00  4.06           C  
ATOM    347  HA  PRO A  23     -11.216  25.009  -5.875  1.00  4.06           H  
ATOM    348 1HB  PRO A  23     -10.569  26.852  -7.830  1.00  4.06           H  
ATOM    349 2HB  PRO A  23     -11.908  27.060  -6.693  1.00  4.06           H  
ATOM    350 1HG  PRO A  23      -9.092  28.209  -6.575  1.00  4.06           H  
ATOM    351 2HG  PRO A  23     -10.627  29.031  -6.280  1.00  4.06           H  
ATOM    352 1HD  PRO A  23      -9.109  28.175  -4.258  1.00  4.06           H  
ATOM    353 2HD  PRO A  23     -10.910  28.069  -4.129  1.00  4.06           H  
ATOM    354  N   THR A  24      -8.025  25.046  -6.221  1.00  4.17           N  
ATOM    355  CA  THR A  24      -6.845  24.443  -6.833  1.00  4.17           C  
ATOM    356  C   THR A  24      -6.598  24.837  -8.288  1.00  4.17           C  
ATOM    357  O   THR A  24      -6.302  23.993  -9.134  1.00  4.17           O  
ATOM    358  CB  THR A  24      -6.909  22.906  -6.738  1.00  4.17           C  
ATOM    359  OG1 THR A  24      -8.001  22.398  -7.518  1.00  4.17           O  
ATOM    360  CG2 THR A  24      -7.097  22.484  -5.286  1.00  4.17           C  
ATOM    361  H   THR A  24      -7.906  25.522  -5.345  1.00  4.17           H  
ATOM    362  HA  THR A  24      -5.975  24.765  -6.258  1.00  4.17           H  
ATOM    363  HB  THR A  24      -5.981  22.497  -7.128  1.00  4.17           H  
ATOM    364  HG1 THR A  24      -8.382  23.116  -8.058  1.00  4.17           H  
ATOM    365 1HG2 THR A  24      -7.129  21.397  -5.225  1.00  4.17           H  
ATOM    366 2HG2 THR A  24      -6.278  22.858  -4.691  1.00  4.17           H  
ATOM    367 3HG2 THR A  24      -8.032  22.893  -4.904  1.00  4.17           H  
ATOM    368  N   ASP A  25      -6.680  26.139  -8.560  1.00  4.44           N  
ATOM    369  CA  ASP A  25      -6.402  26.683  -9.882  1.00  4.44           C  
ATOM    370  C   ASP A  25      -5.696  28.013  -9.768  1.00  4.44           C  
ATOM    371  O   ASP A  25      -6.284  29.029  -9.395  1.00  4.44           O  
ATOM    372  CB  ASP A  25      -7.651  26.846 -10.744  1.00  4.44           C  
ATOM    373  CG  ASP A  25      -7.327  27.370 -12.216  1.00  4.44           C  
ATOM    374  OD1 ASP A  25      -6.183  27.751 -12.515  1.00  4.44           O  
ATOM    375  OD2 ASP A  25      -8.244  27.374 -13.008  1.00  4.44           O  
ATOM    376  H   ASP A  25      -6.937  26.769  -7.818  1.00  4.44           H  
ATOM    377  HA  ASP A  25      -5.735  25.995 -10.401  1.00  4.44           H  
ATOM    378 1HB  ASP A  25      -8.166  25.885 -10.818  1.00  4.44           H  
ATOM    379 2HB  ASP A  25      -8.335  27.546 -10.263  1.00  4.44           H  
ATOM    380  N   ASP A  26      -4.415  27.973 -10.070  1.00  4.84           N  
ATOM    381  CA  ASP A  26      -3.521  29.108 -10.023  1.00  4.84           C  
ATOM    382  C   ASP A  26      -2.645  28.984 -11.252  1.00  4.84           C  
ATOM    383  O   ASP A  26      -1.433  29.235 -11.218  1.00  4.84           O  
ATOM    384  CB  ASP A  26      -2.690  29.117  -8.732  1.00  4.84           C  
ATOM    385  CG  ASP A  26      -1.976  30.451  -8.457  1.00  4.84           C  
ATOM    386  OD1 ASP A  26      -2.435  31.469  -8.917  1.00  4.84           O  
ATOM    387  OD2 ASP A  26      -0.982  30.427  -7.771  1.00  4.84           O  
ATOM    388  H   ASP A  26      -4.038  27.085 -10.371  1.00  4.84           H  
ATOM    389  HA  ASP A  26      -4.096  30.032 -10.093  1.00  4.84           H  
ATOM    390 1HB  ASP A  26      -3.342  28.899  -7.885  1.00  4.84           H  
ATOM    391 2HB  ASP A  26      -1.939  28.324  -8.777  1.00  4.84           H  
ATOM    392  N   ALA A  27      -3.282  28.620 -12.375  1.00  5.25           N  
ATOM    393  CA  ALA A  27      -2.566  28.397 -13.635  1.00  5.25           C  
ATOM    394  C   ALA A  27      -2.126  29.709 -14.288  1.00  5.25           C  
ATOM    395  O   ALA A  27      -2.634  30.118 -15.332  1.00  5.25           O  
ATOM    396  CB  ALA A  27      -3.444  27.619 -14.595  1.00  5.25           C  
ATOM    397  H   ALA A  27      -4.301  28.439 -12.343  1.00  5.25           H  
ATOM    398  HA  ALA A  27      -1.672  27.814 -13.416  1.00  5.25           H  
ATOM    399 1HB  ALA A  27      -2.898  27.428 -15.517  1.00  5.25           H  
ATOM    400 2HB  ALA A  27      -3.733  26.672 -14.137  1.00  5.25           H  
ATOM    401 3HB  ALA A  27      -4.343  28.198 -14.814  1.00  5.25           H  
ATOM    402  N   THR A  28      -1.141  30.329 -13.651  1.00  5.58           N  
ATOM    403  CA  THR A  28      -0.556  31.611 -14.018  1.00  5.58           C  
ATOM    404  C   THR A  28       0.848  31.454 -14.574  1.00  5.58           C  
ATOM    405  O   THR A  28       1.418  32.394 -15.118  1.00  5.58           O  
ATOM    406  CB  THR A  28      -0.420  32.474 -12.764  1.00  5.58           C  
ATOM    407  OG1 THR A  28       0.458  31.783 -11.840  1.00  5.58           O  
ATOM    408  CG2 THR A  28      -1.776  32.695 -12.109  1.00  5.58           C  
ATOM    409  H   THR A  28      -0.838  29.892 -12.785  1.00  5.58           H  
ATOM    410  HA  THR A  28      -1.185  32.095 -14.763  1.00  5.58           H  
ATOM    411  HB  THR A  28       0.028  33.436 -13.031  1.00  5.58           H  
ATOM    412  HG1 THR A  28      -0.067  31.088 -11.377  1.00  5.58           H  
ATOM    413 1HG2 THR A  28      -1.650  33.299 -11.209  1.00  5.58           H  
ATOM    414 2HG2 THR A  28      -2.438  33.209 -12.804  1.00  5.58           H  
ATOM    415 3HG2 THR A  28      -2.212  31.743 -11.834  1.00  5.58           H  
ATOM    416  N   ASP A  29       1.422  30.277 -14.343  1.00  5.72           N  
ATOM    417  CA  ASP A  29       2.812  29.935 -14.651  1.00  5.72           C  
ATOM    418  C   ASP A  29       3.841  30.702 -13.795  1.00  5.72           C  
ATOM    419  O   ASP A  29       5.046  30.594 -14.041  1.00  5.72           O  
ATOM    420  CB  ASP A  29       3.133  30.117 -16.145  1.00  5.72           C  
ATOM    421  CG  ASP A  29       2.337  29.165 -17.049  1.00  5.72           C  
ATOM    422  OD1 ASP A  29       2.206  28.013 -16.696  1.00  5.72           O  
ATOM    423  OD2 ASP A  29       1.880  29.594 -18.082  1.00  5.72           O  
ATOM    424  H   ASP A  29       0.844  29.572 -13.916  1.00  5.72           H  
ATOM    425  HA  ASP A  29       2.941  28.874 -14.431  1.00  5.72           H  
ATOM    426 1HB  ASP A  29       2.956  31.141 -16.461  1.00  5.72           H  
ATOM    427 2HB  ASP A  29       4.195  29.921 -16.302  1.00  5.72           H  
ATOM    428  N   ASP A  30       3.389  31.408 -12.743  1.00  5.65           N  
ATOM    429  CA  ASP A  30       4.325  32.054 -11.817  1.00  5.65           C  
ATOM    430  C   ASP A  30       4.608  31.131 -10.631  1.00  5.65           C  
ATOM    431  O   ASP A  30       5.673  31.179 -10.018  1.00  5.65           O  
ATOM    432  CB  ASP A  30       3.791  33.398 -11.300  1.00  5.65           C  
ATOM    433  CG  ASP A  30       3.609  34.460 -12.388  1.00  5.65           C  
ATOM    434  OD1 ASP A  30       4.551  34.725 -13.102  1.00  5.65           O  
ATOM    435  OD2 ASP A  30       2.551  35.042 -12.449  1.00  5.65           O  
ATOM    436  H   ASP A  30       2.388  31.502 -12.569  1.00  5.65           H  
ATOM    437  HA  ASP A  30       5.263  32.238 -12.339  1.00  5.65           H  
ATOM    438 1HB  ASP A  30       2.827  33.234 -10.817  1.00  5.65           H  
ATOM    439 2HB  ASP A  30       4.471  33.786 -10.542  1.00  5.65           H  
ATOM    440  N   TYR A  31       3.620  30.310 -10.295  1.00  5.41           N  
ATOM    441  CA  TYR A  31       3.691  29.384  -9.168  1.00  5.41           C  
ATOM    442  C   TYR A  31       4.799  28.356  -9.327  1.00  5.41           C  
ATOM    443  O   TYR A  31       4.989  27.798 -10.414  1.00  5.41           O  
ATOM    444  CB  TYR A  31       2.357  28.664  -8.964  1.00  5.41           C  
ATOM    445  CG  TYR A  31       2.346  27.668  -7.786  1.00  5.41           C  
ATOM    446  CD1 TYR A  31       2.256  28.140  -6.484  1.00  5.41           C  
ATOM    447  CD2 TYR A  31       2.402  26.290  -8.014  1.00  5.41           C  
ATOM    448  CE1 TYR A  31       2.228  27.255  -5.420  1.00  5.41           C  
ATOM    449  CE2 TYR A  31       2.367  25.404  -6.945  1.00  5.41           C  
ATOM    450  CZ  TYR A  31       2.279  25.886  -5.651  1.00  5.41           C  
ATOM    451  OH  TYR A  31       2.225  25.016  -4.580  1.00  5.41           O  
ATOM    452  H   TYR A  31       2.777  30.331 -10.849  1.00  5.41           H  
ATOM    453  HA  TYR A  31       3.909  29.963  -8.269  1.00  5.41           H  
ATOM    454 1HB  TYR A  31       1.566  29.404  -8.792  1.00  5.41           H  
ATOM    455 2HB  TYR A  31       2.098  28.120  -9.870  1.00  5.41           H  
ATOM    456  HD1 TYR A  31       2.208  29.214  -6.300  1.00  5.41           H  
ATOM    457  HD2 TYR A  31       2.468  25.911  -9.032  1.00  5.41           H  
ATOM    458  HE1 TYR A  31       2.155  27.635  -4.402  1.00  5.41           H  
ATOM    459  HE2 TYR A  31       2.403  24.325  -7.122  1.00  5.41           H  
ATOM    460  HH  TYR A  31       2.084  24.111  -4.902  1.00  5.41           H  
ATOM    461  N   ARG A  32       5.522  28.111  -8.239  1.00  5.12           N  
ATOM    462  CA  ARG A  32       6.569  27.101  -8.214  1.00  5.12           C  
ATOM    463  C   ARG A  32       6.435  26.277  -6.946  1.00  5.12           C  
ATOM    464  O   ARG A  32       6.005  26.784  -5.910  1.00  5.12           O  
ATOM    465  CB  ARG A  32       7.961  27.721  -8.271  1.00  5.12           C  
ATOM    466  CG  ARG A  32       8.289  28.484  -9.556  1.00  5.12           C  
ATOM    467  CD  ARG A  32       8.420  27.558 -10.721  1.00  5.12           C  
ATOM    468  NE  ARG A  32       8.815  28.254 -11.930  1.00  5.12           N  
ATOM    469  CZ  ARG A  32       7.960  28.843 -12.798  1.00  5.12           C  
ATOM    470  NH1 ARG A  32       6.664  28.820 -12.598  1.00  5.12           N  
ATOM    471  NH2 ARG A  32       8.429  29.461 -13.871  1.00  5.12           N  
ATOM    472  H   ARG A  32       5.322  28.628  -7.398  1.00  5.12           H  
ATOM    473  HA  ARG A  32       6.445  26.442  -9.072  1.00  5.12           H  
ATOM    474 1HB  ARG A  32       8.080  28.415  -7.441  1.00  5.12           H  
ATOM    475 2HB  ARG A  32       8.710  26.937  -8.149  1.00  5.12           H  
ATOM    476 1HG  ARG A  32       7.506  29.208  -9.777  1.00  5.12           H  
ATOM    477 2HG  ARG A  32       9.236  29.010  -9.431  1.00  5.12           H  
ATOM    478 1HD  ARG A  32       9.170  26.800 -10.503  1.00  5.12           H  
ATOM    479 2HD  ARG A  32       7.461  27.075 -10.907  1.00  5.12           H  
ATOM    480  HE  ARG A  32       9.801  28.307 -12.137  1.00  5.12           H  
ATOM    481 1HH1 ARG A  32       6.248  28.360 -11.775  1.00  5.12           H  
ATOM    482 2HH1 ARG A  32       6.053  29.299 -13.265  1.00  5.12           H  
ATOM    483 1HH2 ARG A  32       9.422  29.493 -14.044  1.00  5.12           H  
ATOM    484 2HH2 ARG A  32       7.783  29.905 -14.514  1.00  5.12           H  
ATOM    485  N   LEU A  33       6.815  25.009  -7.033  1.00  4.89           N  
ATOM    486  CA  LEU A  33       6.744  24.105  -5.894  1.00  4.89           C  
ATOM    487  C   LEU A  33       7.902  23.132  -5.795  1.00  4.89           C  
ATOM    488  O   LEU A  33       8.234  22.437  -6.759  1.00  4.89           O  
ATOM    489  CB  LEU A  33       5.444  23.316  -5.970  1.00  4.89           C  
ATOM    490  CG  LEU A  33       5.238  22.216  -4.944  1.00  4.89           C  
ATOM    491  CD1 LEU A  33       5.124  22.784  -3.539  1.00  4.89           C  
ATOM    492  CD2 LEU A  33       4.004  21.498  -5.327  1.00  4.89           C  
ATOM    493  H   LEU A  33       7.157  24.655  -7.914  1.00  4.89           H  
ATOM    494  HA  LEU A  33       6.734  24.707  -4.986  1.00  4.89           H  
ATOM    495 1HB  LEU A  33       4.627  24.012  -5.853  1.00  4.89           H  
ATOM    496 2HB  LEU A  33       5.367  22.863  -6.957  1.00  4.89           H  
ATOM    497  HG  LEU A  33       6.085  21.528  -4.961  1.00  4.89           H  
ATOM    498 1HD1 LEU A  33       4.970  21.967  -2.833  1.00  4.89           H  
ATOM    499 2HD1 LEU A  33       6.036  23.311  -3.278  1.00  4.89           H  
ATOM    500 3HD1 LEU A  33       4.280  23.470  -3.492  1.00  4.89           H  
ATOM    501 1HD2 LEU A  33       3.823  20.706  -4.656  1.00  4.89           H  
ATOM    502 2HD2 LEU A  33       3.151  22.182  -5.312  1.00  4.89           H  
ATOM    503 3HD2 LEU A  33       4.120  21.095  -6.332  1.00  4.89           H  
ATOM    504  N   LYS A  34       8.497  23.084  -4.612  1.00  4.80           N  
ATOM    505  CA  LYS A  34       9.573  22.165  -4.300  1.00  4.80           C  
ATOM    506  C   LYS A  34       9.247  21.437  -3.007  1.00  4.80           C  
ATOM    507  O   LYS A  34       8.611  22.005  -2.118  1.00  4.80           O  
ATOM    508  CB  LYS A  34      10.904  22.906  -4.141  1.00  4.80           C  
ATOM    509  CG  LYS A  34      11.414  23.603  -5.400  1.00  4.80           C  
ATOM    510  CD  LYS A  34      12.774  24.248  -5.156  1.00  4.80           C  
ATOM    511  CE  LYS A  34      13.290  24.949  -6.404  1.00  4.80           C  
ATOM    512  NZ  LYS A  34      14.622  25.576  -6.175  1.00  4.80           N  
ATOM    513  H   LYS A  34       8.170  23.706  -3.888  1.00  4.80           H  
ATOM    514  HA  LYS A  34       9.658  21.425  -5.095  1.00  4.80           H  
ATOM    515 1HB  LYS A  34      10.808  23.658  -3.360  1.00  4.80           H  
ATOM    516 2HB  LYS A  34      11.671  22.198  -3.816  1.00  4.80           H  
ATOM    517 1HG  LYS A  34      11.498  22.875  -6.207  1.00  4.80           H  
ATOM    518 2HG  LYS A  34      10.708  24.374  -5.704  1.00  4.80           H  
ATOM    519 1HD  LYS A  34      12.692  24.976  -4.348  1.00  4.80           H  
ATOM    520 2HD  LYS A  34      13.491  23.482  -4.859  1.00  4.80           H  
ATOM    521 1HE  LYS A  34      13.375  24.224  -7.211  1.00  4.80           H  
ATOM    522 2HE  LYS A  34      12.581  25.724  -6.697  1.00  4.80           H  
ATOM    523 1HZ  LYS A  34      14.931  26.030  -7.022  1.00  4.80           H  
ATOM    524 2HZ  LYS A  34      14.551  26.259  -5.433  1.00  4.80           H  
ATOM    525 3HZ  LYS A  34      15.289  24.864  -5.912  1.00  4.80           H  
ATOM    526  N   PHE A  35       9.729  20.211  -2.885  1.00  4.90           N  
ATOM    527  CA  PHE A  35       9.578  19.450  -1.653  1.00  4.90           C  
ATOM    528  C   PHE A  35      10.961  19.168  -1.090  1.00  4.90           C  
ATOM    529  O   PHE A  35      11.933  19.118  -1.844  1.00  4.90           O  
ATOM    530  CB  PHE A  35       8.814  18.146  -1.885  1.00  4.90           C  
ATOM    531  CG  PHE A  35       7.367  18.325  -2.346  1.00  4.90           C  
ATOM    532  CD1 PHE A  35       7.016  18.235  -3.692  1.00  4.90           C  
ATOM    533  CD2 PHE A  35       6.365  18.596  -1.429  1.00  4.90           C  
ATOM    534  CE1 PHE A  35       5.700  18.382  -4.087  1.00  4.90           C  
ATOM    535  CE2 PHE A  35       5.061  18.753  -1.831  1.00  4.90           C  
ATOM    536  CZ  PHE A  35       4.730  18.634  -3.148  1.00  4.90           C  
ATOM    537  H   PHE A  35      10.226  19.796  -3.661  1.00  4.90           H  
ATOM    538  HA  PHE A  35       9.028  20.050  -0.926  1.00  4.90           H  
ATOM    539 1HB  PHE A  35       9.335  17.552  -2.634  1.00  4.90           H  
ATOM    540 2HB  PHE A  35       8.807  17.566  -0.963  1.00  4.90           H  
ATOM    541  HD1 PHE A  35       7.787  18.032  -4.435  1.00  4.90           H  
ATOM    542  HD2 PHE A  35       6.622  18.680  -0.373  1.00  4.90           H  
ATOM    543  HE1 PHE A  35       5.433  18.296  -5.143  1.00  4.90           H  
ATOM    544  HE2 PHE A  35       4.288  18.963  -1.097  1.00  4.90           H  
ATOM    545  HZ  PHE A  35       3.700  18.746  -3.448  1.00  4.90           H  
ATOM    546  N   VAL A  36      11.056  19.001   0.227  1.00  5.23           N  
ATOM    547  CA  VAL A  36      12.344  18.728   0.852  1.00  5.23           C  
ATOM    548  C   VAL A  36      12.425  17.384   1.555  1.00  5.23           C  
ATOM    549  O   VAL A  36      11.605  17.062   2.417  1.00  5.23           O  
ATOM    550  CB  VAL A  36      12.677  19.830   1.876  1.00  5.23           C  
ATOM    551  CG1 VAL A  36      14.004  19.515   2.584  1.00  5.23           C  
ATOM    552  CG2 VAL A  36      12.761  21.174   1.156  1.00  5.23           C  
ATOM    553  H   VAL A  36      10.227  19.062   0.800  1.00  5.23           H  
ATOM    554  HA  VAL A  36      13.109  18.747   0.075  1.00  5.23           H  
ATOM    555  HB  VAL A  36      11.896  19.868   2.635  1.00  5.23           H  
ATOM    556 1HG1 VAL A  36      14.223  20.298   3.307  1.00  5.23           H  
ATOM    557 2HG1 VAL A  36      13.929  18.559   3.104  1.00  5.23           H  
ATOM    558 3HG1 VAL A  36      14.806  19.463   1.850  1.00  5.23           H  
ATOM    559 1HG2 VAL A  36      12.990  21.958   1.877  1.00  5.23           H  
ATOM    560 2HG2 VAL A  36      13.547  21.132   0.401  1.00  5.23           H  
ATOM    561 3HG2 VAL A  36      11.810  21.396   0.675  1.00  5.23           H  
ATOM    562  N   ARG A  37      13.439  16.616   1.183  1.00  5.80           N  
ATOM    563  CA  ARG A  37      13.736  15.335   1.803  1.00  5.80           C  
ATOM    564  C   ARG A  37      14.853  15.530   2.809  1.00  5.80           C  
ATOM    565  O   ARG A  37      15.831  16.221   2.523  1.00  5.80           O  
ATOM    566  CB  ARG A  37      14.156  14.291   0.781  1.00  5.80           C  
ATOM    567  CG  ARG A  37      14.469  12.931   1.388  1.00  5.80           C  
ATOM    568  CD  ARG A  37      14.782  11.901   0.374  1.00  5.80           C  
ATOM    569  NE  ARG A  37      15.147  10.643   1.009  1.00  5.80           N  
ATOM    570  CZ  ARG A  37      15.505   9.518   0.361  1.00  5.80           C  
ATOM    571  NH1 ARG A  37      15.536   9.490  -0.953  1.00  5.80           N  
ATOM    572  NH2 ARG A  37      15.827   8.440   1.053  1.00  5.80           N  
ATOM    573  H   ARG A  37      14.045  16.953   0.449  1.00  5.80           H  
ATOM    574  HA  ARG A  37      12.850  14.979   2.327  1.00  5.80           H  
ATOM    575 1HB  ARG A  37      13.366  14.158   0.044  1.00  5.80           H  
ATOM    576 2HB  ARG A  37      15.047  14.632   0.255  1.00  5.80           H  
ATOM    577 1HG  ARG A  37      15.341  13.022   2.037  1.00  5.80           H  
ATOM    578 2HG  ARG A  37      13.618  12.592   1.978  1.00  5.80           H  
ATOM    579 1HD  ARG A  37      13.915  11.731  -0.261  1.00  5.80           H  
ATOM    580 2HD  ARG A  37      15.623  12.234  -0.233  1.00  5.80           H  
ATOM    581  HE  ARG A  37      15.141  10.618   2.023  1.00  5.80           H  
ATOM    582 1HH1 ARG A  37      15.290  10.314  -1.483  1.00  5.80           H  
ATOM    583 2HH1 ARG A  37      15.806   8.644  -1.433  1.00  5.80           H  
ATOM    584 1HH2 ARG A  37      15.804   8.465   2.065  1.00  5.80           H  
ATOM    585 2HH2 ARG A  37      16.099   7.594   0.574  1.00  5.80           H  
ATOM    586  N   LEU A  38      14.712  14.947   3.986  1.00  6.62           N  
ATOM    587  CA  LEU A  38      15.762  15.081   4.974  1.00  6.62           C  
ATOM    588  C   LEU A  38      16.744  13.911   4.856  1.00  6.62           C  
ATOM    589  O   LEU A  38      16.330  12.810   4.496  1.00  6.62           O  
ATOM    590  CB  LEU A  38      15.132  15.157   6.362  1.00  6.62           C  
ATOM    591  CG  LEU A  38      14.183  16.337   6.529  1.00  6.62           C  
ATOM    592  CD1 LEU A  38      13.589  16.307   7.920  1.00  6.62           C  
ATOM    593  CD2 LEU A  38      14.946  17.629   6.258  1.00  6.62           C  
ATOM    594  H   LEU A  38      13.883  14.409   4.188  1.00  6.62           H  
ATOM    595  HA  LEU A  38      16.264  16.020   4.778  1.00  6.62           H  
ATOM    596 1HB  LEU A  38      14.568  14.243   6.543  1.00  6.62           H  
ATOM    597 2HB  LEU A  38      15.906  15.230   7.123  1.00  6.62           H  
ATOM    598  HG  LEU A  38      13.363  16.252   5.813  1.00  6.62           H  
ATOM    599 1HD1 LEU A  38      12.899  17.142   8.040  1.00  6.62           H  
ATOM    600 2HD1 LEU A  38      13.051  15.368   8.063  1.00  6.62           H  
ATOM    601 3HD1 LEU A  38      14.387  16.383   8.657  1.00  6.62           H  
ATOM    602 1HD2 LEU A  38      14.270  18.479   6.365  1.00  6.62           H  
ATOM    603 2HD2 LEU A  38      15.766  17.724   6.969  1.00  6.62           H  
ATOM    604 3HD2 LEU A  38      15.346  17.612   5.242  1.00  6.62           H  
ATOM    605  N   PRO A  39      18.045  14.126   5.137  1.00  7.63           N  
ATOM    606  CA  PRO A  39      19.116  13.133   5.128  1.00  7.63           C  
ATOM    607  C   PRO A  39      19.036  12.102   6.255  1.00  7.63           C  
ATOM    608  O   PRO A  39      19.717  11.076   6.209  1.00  7.63           O  
ATOM    609  CB  PRO A  39      20.373  14.002   5.274  1.00  7.63           C  
ATOM    610  CG  PRO A  39      19.906  15.248   5.986  1.00  7.63           C  
ATOM    611  CD  PRO A  39      18.508  15.494   5.476  1.00  7.63           C  
ATOM    612  HA  PRO A  39      19.113  12.625   4.152  1.00  7.63           H  
ATOM    613 1HB  PRO A  39      21.136  13.453   5.846  1.00  7.63           H  
ATOM    614 2HB  PRO A  39      20.803  14.209   4.283  1.00  7.63           H  
ATOM    615 1HG  PRO A  39      19.933  15.083   7.077  1.00  7.63           H  
ATOM    616 2HG  PRO A  39      20.591  16.084   5.775  1.00  7.63           H  
ATOM    617 1HD  PRO A  39      17.923  15.936   6.287  1.00  7.63           H  
ATOM    618 2HD  PRO A  39      18.535  16.131   4.574  1.00  7.63           H  
ATOM    619  N   SER A  40      18.235  12.381   7.279  1.00  8.71           N  
ATOM    620  CA  SER A  40      18.135  11.480   8.416  1.00  8.71           C  
ATOM    621  C   SER A  40      16.841  11.701   9.182  1.00  8.71           C  
ATOM    622  O   SER A  40      16.134  12.684   8.952  1.00  8.71           O  
ATOM    623  CB  SER A  40      19.305  11.684   9.358  1.00  8.71           C  
ATOM    624  OG  SER A  40      19.208  12.916  10.012  1.00  8.71           O  
ATOM    625  H   SER A  40      17.686  13.224   7.276  1.00  8.71           H  
ATOM    626  HA  SER A  40      18.145  10.453   8.050  1.00  8.71           H  
ATOM    627 1HB  SER A  40      19.328  10.881  10.094  1.00  8.71           H  
ATOM    628 2HB  SER A  40      20.237  11.640   8.797  1.00  8.71           H  
ATOM    629  HG  SER A  40      18.449  12.824  10.621  1.00  8.71           H  
ATOM    630  N   LYS A  41      16.552  10.779  10.094  1.00  9.71           N  
ATOM    631  CA  LYS A  41      15.395  10.875  10.968  1.00  9.71           C  
ATOM    632  C   LYS A  41      15.773  11.641  12.228  1.00  9.71           C  
ATOM    633  O   LYS A  41      14.903  12.019  13.013  1.00  9.71           O  
ATOM    634  OXT LYS A  41      16.951  11.630  12.584  1.00  9.71           O  
ATOM    635  CB  LYS A  41      14.884   9.479  11.332  1.00  9.71           C  
ATOM    636  CG  LYS A  41      14.317   8.682  10.158  1.00  9.71           C  
ATOM    637  CD  LYS A  41      13.813   7.311  10.613  1.00  9.71           C  
ATOM    638  CE  LYS A  41      13.252   6.502   9.447  1.00  9.71           C  
ATOM    639  NZ  LYS A  41      12.785   5.154   9.882  1.00  9.71           N  
ATOM    640  H   LYS A  41      17.174   9.989  10.194  1.00  9.71           H  
ATOM    641  HA  LYS A  41      14.605  11.424  10.457  1.00  9.71           H  
ATOM    642 1HB  LYS A  41      15.693   8.897  11.774  1.00  9.71           H  
ATOM    643 2HB  LYS A  41      14.098   9.566  12.082  1.00  9.71           H  
ATOM    644 1HG  LYS A  41      13.490   9.235   9.710  1.00  9.71           H  
ATOM    645 2HG  LYS A  41      15.090   8.544   9.402  1.00  9.71           H  
ATOM    646 1HD  LYS A  41      14.633   6.754  11.068  1.00  9.71           H  
ATOM    647 2HD  LYS A  41      13.029   7.443  11.360  1.00  9.71           H  
ATOM    648 1HE  LYS A  41      12.415   7.043   9.009  1.00  9.71           H  
ATOM    649 2HE  LYS A  41      14.029   6.381   8.692  1.00  9.71           H  
ATOM    650 1HZ  LYS A  41      12.423   4.652   9.083  1.00  9.71           H  
ATOM    651 2HZ  LYS A  41      13.559   4.641  10.279  1.00  9.71           H  
ATOM    652 3HZ  LYS A  41      12.058   5.256  10.573  1.00  9.71           H  
TER     653
ENDMDL

REMARK ID 692664 MODEL 5 GMP
PFRMAT TS
TARGET GMP
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   SER A   1      -0.662   1.929  -0.807  1.00  7.05           N  
ATOM      2  CA  SER A   1       0.642   1.571  -1.342  1.00  7.05           C  
ATOM      3  C   SER A   1       1.661   2.656  -1.034  1.00  7.05           C  
ATOM      4  O   SER A   1       1.344   3.844  -1.030  1.00  7.05           O  
ATOM      5  CB  SER A   1       0.564   1.342  -2.837  1.00  7.05           C  
ATOM      6  OG  SER A   1       1.831   1.068  -3.370  1.00  7.05           O  
ATOM      7 1H   SER A   1      -1.107   1.109  -0.419  1.00  7.05           H  
ATOM      8 2H   SER A   1      -0.545   2.623  -0.083  1.00  7.05           H  
ATOM      9 3H   SER A   1      -1.235   2.306  -1.547  1.00  7.05           H  
ATOM     10  HA  SER A   1       0.971   0.647  -0.866  1.00  7.05           H  
ATOM     11 1HB  SER A   1      -0.109   0.509  -3.044  1.00  7.05           H  
ATOM     12 2HB  SER A   1       0.148   2.220  -3.315  1.00  7.05           H  
ATOM     13  HG  SER A   1       2.416   1.776  -3.055  1.00  7.05           H  
ATOM     14  N   GLU A   2       2.880   2.243  -0.731  1.00  6.55           N  
ATOM     15  CA  GLU A   2       3.955   3.189  -0.444  1.00  6.55           C  
ATOM     16  C   GLU A   2       4.594   3.677  -1.736  1.00  6.55           C  
ATOM     17  O   GLU A   2       4.870   2.873  -2.630  1.00  6.55           O  
ATOM     18  CB  GLU A   2       5.022   2.538   0.448  1.00  6.55           C  
ATOM     19  CG  GLU A   2       6.163   3.470   0.882  1.00  6.55           C  
ATOM     20  CD  GLU A   2       7.171   2.798   1.789  1.00  6.55           C  
ATOM     21  OE1 GLU A   2       7.003   1.637   2.077  1.00  6.55           O  
ATOM     22  OE2 GLU A   2       8.104   3.451   2.197  1.00  6.55           O  
ATOM     23  H   GLU A   2       3.089   1.253  -0.725  1.00  6.55           H  
ATOM     24  HA  GLU A   2       3.537   4.050   0.076  1.00  6.55           H  
ATOM     25 1HB  GLU A   2       4.553   2.150   1.350  1.00  6.55           H  
ATOM     26 2HB  GLU A   2       5.468   1.694  -0.079  1.00  6.55           H  
ATOM     27 1HG  GLU A   2       6.686   3.830  -0.005  1.00  6.55           H  
ATOM     28 2HG  GLU A   2       5.739   4.336   1.391  1.00  6.55           H  
ATOM     29  N   TYR A   3       4.828   4.980  -1.833  1.00  6.03           N  
ATOM     30  CA  TYR A   3       5.495   5.551  -2.994  1.00  6.03           C  
ATOM     31  C   TYR A   3       6.699   6.346  -2.529  1.00  6.03           C  
ATOM     32  O   TYR A   3       6.667   6.953  -1.454  1.00  6.03           O  
ATOM     33  CB  TYR A   3       4.543   6.441  -3.797  1.00  6.03           C  
ATOM     34  CG  TYR A   3       3.338   5.704  -4.369  1.00  6.03           C  
ATOM     35  CD1 TYR A   3       2.191   5.556  -3.607  1.00  6.03           C  
ATOM     36  CD2 TYR A   3       3.386   5.167  -5.646  1.00  6.03           C  
ATOM     37  CE1 TYR A   3       1.100   4.891  -4.116  1.00  6.03           C  
ATOM     38  CE2 TYR A   3       2.287   4.503  -6.157  1.00  6.03           C  
ATOM     39  CZ  TYR A   3       1.149   4.364  -5.396  1.00  6.03           C  
ATOM     40  OH  TYR A   3       0.054   3.702  -5.907  1.00  6.03           O  
ATOM     41  H   TYR A   3       4.553   5.587  -1.073  1.00  6.03           H  
ATOM     42  HA  TYR A   3       5.854   4.744  -3.633  1.00  6.03           H  
ATOM     43 1HB  TYR A   3       4.178   7.245  -3.161  1.00  6.03           H  
ATOM     44 2HB  TYR A   3       5.088   6.894  -4.625  1.00  6.03           H  
ATOM     45  HD1 TYR A   3       2.151   5.971  -2.598  1.00  6.03           H  
ATOM     46  HD2 TYR A   3       4.285   5.278  -6.248  1.00  6.03           H  
ATOM     47  HE1 TYR A   3       0.205   4.788  -3.509  1.00  6.03           H  
ATOM     48  HE2 TYR A   3       2.324   4.081  -7.162  1.00  6.03           H  
ATOM     49  HH  TYR A   3       0.268   3.355  -6.779  1.00  6.03           H  
ATOM     50  N   VAL A   4       7.757   6.351  -3.326  1.00  5.52           N  
ATOM     51  CA  VAL A   4       8.970   7.083  -2.989  1.00  5.52           C  
ATOM     52  C   VAL A   4       9.389   8.055  -4.082  1.00  5.52           C  
ATOM     53  O   VAL A   4       9.454   7.689  -5.258  1.00  5.52           O  
ATOM     54  CB  VAL A   4      10.118   6.094  -2.697  1.00  5.52           C  
ATOM     55  CG1 VAL A   4      11.407   6.856  -2.382  1.00  5.52           C  
ATOM     56  CG2 VAL A   4       9.718   5.183  -1.525  1.00  5.52           C  
ATOM     57  H   VAL A   4       7.721   5.830  -4.192  1.00  5.52           H  
ATOM     58  HA  VAL A   4       8.777   7.658  -2.080  1.00  5.52           H  
ATOM     59  HB  VAL A   4      10.306   5.487  -3.585  1.00  5.52           H  
ATOM     60 1HG1 VAL A   4      12.210   6.146  -2.190  1.00  5.52           H  
ATOM     61 2HG1 VAL A   4      11.680   7.485  -3.225  1.00  5.52           H  
ATOM     62 3HG1 VAL A   4      11.257   7.479  -1.501  1.00  5.52           H  
ATOM     63 1HG2 VAL A   4      10.522   4.479  -1.320  1.00  5.52           H  
ATOM     64 2HG2 VAL A   4       9.533   5.792  -0.638  1.00  5.52           H  
ATOM     65 3HG2 VAL A   4       8.813   4.624  -1.768  1.00  5.52           H  
ATOM     66  N   LEU A   5       9.684   9.289  -3.697  1.00  5.10           N  
ATOM     67  CA  LEU A   5      10.152  10.290  -4.642  1.00  5.10           C  
ATOM     68  C   LEU A   5      11.663  10.196  -4.751  1.00  5.10           C  
ATOM     69  O   LEU A   5      12.372  10.389  -3.766  1.00  5.10           O  
ATOM     70  CB  LEU A   5       9.738  11.695  -4.188  1.00  5.10           C  
ATOM     71  CG  LEU A   5      10.181  12.874  -5.092  1.00  5.10           C  
ATOM     72  CD1 LEU A   5       9.539  12.736  -6.447  1.00  5.10           C  
ATOM     73  CD2 LEU A   5       9.760  14.183  -4.447  1.00  5.10           C  
ATOM     74  H   LEU A   5       9.596   9.532  -2.720  1.00  5.10           H  
ATOM     75  HA  LEU A   5       9.716  10.086  -5.622  1.00  5.10           H  
ATOM     76 1HB  LEU A   5       8.652  11.730  -4.115  1.00  5.10           H  
ATOM     77 2HB  LEU A   5      10.152  11.877  -3.195  1.00  5.10           H  
ATOM     78  HG  LEU A   5      11.266  12.861  -5.220  1.00  5.10           H  
ATOM     79 1HD1 LEU A   5       9.842  13.564  -7.078  1.00  5.10           H  
ATOM     80 2HD1 LEU A   5       9.852  11.800  -6.908  1.00  5.10           H  
ATOM     81 3HD1 LEU A   5       8.457  12.746  -6.339  1.00  5.10           H  
ATOM     82 1HD2 LEU A   5      10.057  15.009  -5.076  1.00  5.10           H  
ATOM     83 2HD2 LEU A   5       8.676  14.194  -4.329  1.00  5.10           H  
ATOM     84 3HD2 LEU A   5      10.234  14.279  -3.469  1.00  5.10           H  
ATOM     85  N   THR A   6      12.151   9.874  -5.946  1.00  4.78           N  
ATOM     86  CA  THR A   6      13.583   9.685  -6.156  1.00  4.78           C  
ATOM     87  C   THR A   6      14.181  10.773  -7.046  1.00  4.78           C  
ATOM     88  O   THR A   6      15.401  10.894  -7.163  1.00  4.78           O  
ATOM     89  CB  THR A   6      13.847   8.297  -6.772  1.00  4.78           C  
ATOM     90  OG1 THR A   6      13.210   8.202  -8.053  1.00  4.78           O  
ATOM     91  CG2 THR A   6      13.270   7.213  -5.858  1.00  4.78           C  
ATOM     92  H   THR A   6      11.508   9.718  -6.708  1.00  4.78           H  
ATOM     93  HA  THR A   6      14.083   9.730  -5.190  1.00  4.78           H  
ATOM     94  HB  THR A   6      14.917   8.146  -6.889  1.00  4.78           H  
ATOM     95  HG1 THR A   6      13.671   8.766  -8.682  1.00  4.78           H  
ATOM     96 1HG2 THR A   6      13.458   6.233  -6.293  1.00  4.78           H  
ATOM     97 2HG2 THR A   6      13.744   7.273  -4.878  1.00  4.78           H  
ATOM     98 3HG2 THR A   6      12.194   7.359  -5.749  1.00  4.78           H  
ATOM     99  N   ASP A   7      13.312  11.533  -7.699  1.00  4.58           N  
ATOM    100  CA  ASP A   7      13.696  12.596  -8.621  1.00  4.58           C  
ATOM    101  C   ASP A   7      12.501  13.492  -8.867  1.00  4.58           C  
ATOM    102  O   ASP A   7      11.372  13.004  -8.979  1.00  4.58           O  
ATOM    103  CB  ASP A   7      14.192  12.054  -9.971  1.00  4.58           C  
ATOM    104  CG  ASP A   7      14.924  13.139 -10.809  1.00  4.58           C  
ATOM    105  OD1 ASP A   7      15.500  14.023 -10.210  1.00  4.58           O  
ATOM    106  OD2 ASP A   7      14.880  13.075 -12.034  1.00  4.58           O  
ATOM    107  H   ASP A   7      12.329  11.370  -7.532  1.00  4.58           H  
ATOM    108  HA  ASP A   7      14.487  13.193  -8.166  1.00  4.58           H  
ATOM    109 1HB  ASP A   7      14.880  11.227  -9.804  1.00  4.58           H  
ATOM    110 2HB  ASP A   7      13.349  11.676 -10.550  1.00  4.58           H  
ATOM    111  N   ILE A   8      12.743  14.786  -8.948  1.00  4.51           N  
ATOM    112  CA  ILE A   8      11.684  15.740  -9.230  1.00  4.51           C  
ATOM    113  C   ILE A   8      12.182  16.773 -10.229  1.00  4.51           C  
ATOM    114  O   ILE A   8      13.295  17.283 -10.101  1.00  4.51           O  
ATOM    115  CB  ILE A   8      11.237  16.418  -7.931  1.00  4.51           C  
ATOM    116  CG1 ILE A   8      10.044  17.307  -8.157  1.00  4.51           C  
ATOM    117  CG2 ILE A   8      12.367  17.221  -7.408  1.00  4.51           C  
ATOM    118  CD1 ILE A   8       9.370  17.719  -6.874  1.00  4.51           C  
ATOM    119  H   ILE A   8      13.705  15.104  -8.862  1.00  4.51           H  
ATOM    120  HA  ILE A   8      10.839  15.210  -9.666  1.00  4.51           H  
ATOM    121  HB  ILE A   8      10.963  15.662  -7.207  1.00  4.51           H  
ATOM    122 1HG1 ILE A   8      10.374  18.199  -8.675  1.00  4.51           H  
ATOM    123 2HG1 ILE A   8       9.320  16.784  -8.786  1.00  4.51           H  
ATOM    124 1HG2 ILE A   8      12.082  17.698  -6.474  1.00  4.51           H  
ATOM    125 2HG2 ILE A   8      13.204  16.559  -7.248  1.00  4.51           H  
ATOM    126 3HG2 ILE A   8      12.634  17.982  -8.142  1.00  4.51           H  
ATOM    127 1HD1 ILE A   8       8.523  18.363  -7.105  1.00  4.51           H  
ATOM    128 2HD1 ILE A   8       9.018  16.831  -6.347  1.00  4.51           H  
ATOM    129 3HD1 ILE A   8      10.079  18.256  -6.249  1.00  4.51           H  
ATOM    130  N   ASN A   9      11.337  17.123 -11.192  1.00  4.58           N  
ATOM    131  CA  ASN A   9      11.719  18.068 -12.232  1.00  4.58           C  
ATOM    132  C   ASN A   9      10.699  19.164 -12.457  1.00  4.58           C  
ATOM    133  O   ASN A   9       9.822  19.052 -13.316  1.00  4.58           O  
ATOM    134  CB  ASN A   9      11.995  17.325 -13.524  1.00  4.58           C  
ATOM    135  CG  ASN A   9      13.218  16.404 -13.417  1.00  4.58           C  
ATOM    136  OD1 ASN A   9      14.352  16.882 -13.543  1.00  4.58           O  
ATOM    137  ND2 ASN A   9      12.999  15.129 -13.168  1.00  4.58           N  
ATOM    138  H   ASN A   9      10.422  16.695 -11.222  1.00  4.58           H  
ATOM    139  HA  ASN A   9      12.640  18.563 -11.917  1.00  4.58           H  
ATOM    140 1HB  ASN A   9      11.125  16.725 -13.797  1.00  4.58           H  
ATOM    141 2HB  ASN A   9      12.158  18.045 -14.325  1.00  4.58           H  
ATOM    142 1HD2 ASN A   9      13.787  14.476 -13.043  1.00  4.58           H  
ATOM    143 2HD2 ASN A   9      12.069  14.789 -13.068  1.00  4.58           H  
ATOM    144  N   VAL A  10      10.808  20.207 -11.657  1.00  4.79           N  
ATOM    145  CA  VAL A  10       9.908  21.344 -11.701  1.00  4.79           C  
ATOM    146  C   VAL A  10      10.710  22.603 -11.994  1.00  4.79           C  
ATOM    147  O   VAL A  10      11.686  22.892 -11.298  1.00  4.79           O  
ATOM    148  CB  VAL A  10       9.156  21.482 -10.368  1.00  4.79           C  
ATOM    149  CG1 VAL A  10       8.263  22.695 -10.412  1.00  4.79           C  
ATOM    150  CG2 VAL A  10       8.343  20.215 -10.115  1.00  4.79           C  
ATOM    151  H   VAL A  10      11.560  20.210 -10.979  1.00  4.79           H  
ATOM    152  HA  VAL A  10       9.183  21.195 -12.502  1.00  4.79           H  
ATOM    153  HB  VAL A  10       9.874  21.625  -9.558  1.00  4.79           H  
ATOM    154 1HG1 VAL A  10       7.736  22.806  -9.464  1.00  4.79           H  
ATOM    155 2HG1 VAL A  10       8.877  23.565 -10.594  1.00  4.79           H  
ATOM    156 3HG1 VAL A  10       7.537  22.587 -11.218  1.00  4.79           H  
ATOM    157 1HG2 VAL A  10       7.814  20.297  -9.167  1.00  4.79           H  
ATOM    158 2HG2 VAL A  10       7.626  20.082 -10.926  1.00  4.79           H  
ATOM    159 3HG2 VAL A  10       9.002  19.360 -10.084  1.00  4.79           H  
ATOM    160  N   CYS A  11      10.318  23.342 -13.027  1.00  5.15           N  
ATOM    161  CA  CYS A  11      11.033  24.545 -13.418  1.00  5.15           C  
ATOM    162  C   CYS A  11      10.243  25.803 -13.106  1.00  5.15           C  
ATOM    163  O   CYS A  11       9.050  25.747 -12.820  1.00  5.15           O  
ATOM    164  CB  CYS A  11      11.352  24.506 -14.904  1.00  5.15           C  
ATOM    165  SG  CYS A  11      12.492  23.229 -15.392  1.00  5.15           S  
ATOM    166  H   CYS A  11       9.502  23.080 -13.572  1.00  5.15           H  
ATOM    167  HA  CYS A  11      11.972  24.583 -12.870  1.00  5.15           H  
ATOM    168 1HB  CYS A  11      10.435  24.338 -15.446  1.00  5.15           H  
ATOM    169 2HB  CYS A  11      11.754  25.469 -15.222  1.00  5.15           H  
ATOM    170  N   VAL A  12      10.911  26.946 -13.130  1.00  5.70           N  
ATOM    171  CA  VAL A  12      10.243  28.218 -12.862  1.00  5.70           C  
ATOM    172  C   VAL A  12      10.267  29.151 -14.075  1.00  5.70           C  
ATOM    173  O   VAL A  12      11.290  29.272 -14.752  1.00  5.70           O  
ATOM    174  CB  VAL A  12      10.878  28.898 -11.639  1.00  5.70           C  
ATOM    175  CG1 VAL A  12      10.233  30.248 -11.394  1.00  5.70           C  
ATOM    176  CG2 VAL A  12      10.678  28.017 -10.437  1.00  5.70           C  
ATOM    177  H   VAL A  12      11.895  26.944 -13.353  1.00  5.70           H  
ATOM    178  HA  VAL A  12       9.199  28.020 -12.621  1.00  5.70           H  
ATOM    179  HB  VAL A  12      11.942  29.060 -11.817  1.00  5.70           H  
ATOM    180 1HG1 VAL A  12      10.685  30.720 -10.522  1.00  5.70           H  
ATOM    181 2HG1 VAL A  12      10.392  30.878 -12.256  1.00  5.70           H  
ATOM    182 3HG1 VAL A  12       9.163  30.113 -11.224  1.00  5.70           H  
ATOM    183 1HG2 VAL A  12      11.119  28.489  -9.557  1.00  5.70           H  
ATOM    184 2HG2 VAL A  12       9.617  27.899 -10.293  1.00  5.70           H  
ATOM    185 3HG2 VAL A  12      11.143  27.043 -10.594  1.00  5.70           H  
ATOM    186  N   ASN A  13       9.117  29.768 -14.365  1.00  6.58           N  
ATOM    187  CA  ASN A  13       8.961  30.714 -15.471  1.00  6.58           C  
ATOM    188  C   ASN A  13       9.926  31.882 -15.330  1.00  6.58           C  
ATOM    189  O   ASN A  13      10.186  32.354 -14.225  1.00  6.58           O  
ATOM    190  CB  ASN A  13       7.547  31.255 -15.538  1.00  6.58           C  
ATOM    191  CG  ASN A  13       7.283  32.014 -16.797  1.00  6.58           C  
ATOM    192  OD1 ASN A  13       7.582  33.208 -16.933  1.00  6.58           O  
ATOM    193  ND2 ASN A  13       6.702  31.335 -17.755  1.00  6.58           N  
ATOM    194  H   ASN A  13       8.301  29.590 -13.773  1.00  6.58           H  
ATOM    195  HA  ASN A  13       9.202  30.203 -16.406  1.00  6.58           H  
ATOM    196 1HB  ASN A  13       6.844  30.434 -15.467  1.00  6.58           H  
ATOM    197 2HB  ASN A  13       7.375  31.904 -14.683  1.00  6.58           H  
ATOM    198 1HD2 ASN A  13       6.494  31.780 -18.626  1.00  6.58           H  
ATOM    199 2HD2 ASN A  13       6.471  30.376 -17.613  1.00  6.58           H  
ATOM    200  N   GLN A  14      10.441  32.364 -16.446  1.00  7.77           N  
ATOM    201  CA  GLN A  14      11.377  33.487 -16.473  1.00  7.77           C  
ATOM    202  C   GLN A  14      10.863  34.851 -15.966  1.00  7.77           C  
ATOM    203  O   GLN A  14      11.673  35.732 -15.677  1.00  7.77           O  
ATOM    204  CB  GLN A  14      11.894  33.658 -17.908  1.00  7.77           C  
ATOM    205  CG  GLN A  14      10.829  34.113 -18.920  1.00  7.77           C  
ATOM    206  CD  GLN A  14      10.043  32.942 -19.535  1.00  7.77           C  
ATOM    207  OE1 GLN A  14       9.837  31.895 -18.904  1.00  7.77           O  
ATOM    208  NE2 GLN A  14       9.599  33.122 -20.775  1.00  7.77           N  
ATOM    209  H   GLN A  14      10.184  31.936 -17.321  1.00  7.77           H  
ATOM    210  HA  GLN A  14      12.223  33.207 -15.845  1.00  7.77           H  
ATOM    211 1HB  GLN A  14      12.697  34.392 -17.917  1.00  7.77           H  
ATOM    212 2HB  GLN A  14      12.316  32.711 -18.258  1.00  7.77           H  
ATOM    213 1HG  GLN A  14      10.125  34.768 -18.435  1.00  7.77           H  
ATOM    214 2HG  GLN A  14      11.329  34.637 -19.728  1.00  7.77           H  
ATOM    215 1HE2 GLN A  14       9.079  32.398 -21.233  1.00  7.77           H  
ATOM    216 2HE2 GLN A  14       9.785  33.979 -21.254  1.00  7.77           H  
ATOM    217  N   GLN A  15       9.540  35.058 -15.874  1.00  9.01           N  
ATOM    218  CA  GLN A  15       9.027  36.373 -15.447  1.00  9.01           C  
ATOM    219  C   GLN A  15       9.345  36.870 -14.006  1.00  9.01           C  
ATOM    220  O   GLN A  15       9.747  38.026 -13.878  1.00  9.01           O  
ATOM    221  CB  GLN A  15       7.514  36.443 -15.677  1.00  9.01           C  
ATOM    222  CG  GLN A  15       7.099  36.521 -17.135  1.00  9.01           C  
ATOM    223  CD  GLN A  15       5.557  36.526 -17.352  1.00  9.01           C  
ATOM    224  OE1 GLN A  15       4.768  35.830 -16.688  1.00  9.01           O  
ATOM    225  NE2 GLN A  15       5.128  37.345 -18.313  1.00  9.01           N  
ATOM    226  H   GLN A  15       8.889  34.314 -16.121  1.00  9.01           H  
ATOM    227  HA  GLN A  15       9.472  37.106 -16.122  1.00  9.01           H  
ATOM    228 1HB  GLN A  15       7.056  35.547 -15.279  1.00  9.01           H  
ATOM    229 2HB  GLN A  15       7.108  37.302 -15.158  1.00  9.01           H  
ATOM    230 1HG  GLN A  15       7.497  37.440 -17.561  1.00  9.01           H  
ATOM    231 2HG  GLN A  15       7.510  35.662 -17.672  1.00  9.01           H  
ATOM    232 1HE2 GLN A  15       4.154  37.411 -18.512  1.00  9.01           H  
ATOM    233 2HE2 GLN A  15       5.785  37.897 -18.836  1.00  9.01           H  
ATOM    234  N   ALA A  16       9.226  36.075 -12.909  1.00  9.79           N  
ATOM    235  CA  ALA A  16       8.646  34.734 -12.773  1.00  9.79           C  
ATOM    236  C   ALA A  16       7.229  34.842 -12.219  1.00  9.79           C  
ATOM    237  O   ALA A  16       6.997  35.590 -11.276  1.00  9.79           O  
ATOM    238  CB  ALA A  16       9.490  33.908 -11.823  1.00  9.79           C  
ATOM    239  H   ALA A  16       9.553  36.485 -12.051  1.00  9.79           H  
ATOM    240  HA  ALA A  16       8.602  34.245 -13.730  1.00  9.79           H  
ATOM    241 1HB  ALA A  16       9.048  32.917 -11.724  1.00  9.79           H  
ATOM    242 2HB  ALA A  16      10.502  33.816 -12.212  1.00  9.79           H  
ATOM    243 3HB  ALA A  16       9.521  34.394 -10.846  1.00  9.79           H  
ATOM    244  N   THR A  17       6.302  34.084 -12.795  1.00  9.65           N  
ATOM    245  CA  THR A  17       4.906  34.094 -12.348  1.00  9.65           C  
ATOM    246  C   THR A  17       4.330  32.723 -12.011  1.00  9.65           C  
ATOM    247  O   THR A  17       3.242  32.627 -11.448  1.00  9.65           O  
ATOM    248  CB  THR A  17       4.021  34.770 -13.409  1.00  9.65           C  
ATOM    249  OG1 THR A  17       4.151  34.057 -14.667  1.00  9.65           O  
ATOM    250  CG2 THR A  17       4.413  36.232 -13.579  1.00  9.65           C  
ATOM    251  H   THR A  17       6.567  33.508 -13.577  1.00  9.65           H  
ATOM    252  HA  THR A  17       4.857  34.695 -11.444  1.00  9.65           H  
ATOM    253  HB  THR A  17       2.986  34.727 -13.091  1.00  9.65           H  
ATOM    254  HG1 THR A  17       4.276  34.706 -15.401  1.00  9.65           H  
ATOM    255 1HG2 THR A  17       3.771  36.696 -14.324  1.00  9.65           H  
ATOM    256 2HG2 THR A  17       4.293  36.741 -12.624  1.00  9.65           H  
ATOM    257 3HG2 THR A  17       5.422  36.308 -13.886  1.00  9.65           H  
ATOM    258  N   ARG A  18       5.015  31.666 -12.412  1.00  8.61           N  
ATOM    259  CA  ARG A  18       4.478  30.320 -12.278  1.00  8.61           C  
ATOM    260  C   ARG A  18       5.543  29.255 -12.453  1.00  8.61           C  
ATOM    261  O   ARG A  18       6.650  29.541 -12.916  1.00  8.61           O  
ATOM    262  CB  ARG A  18       3.384  30.113 -13.314  1.00  8.61           C  
ATOM    263  CG  ARG A  18       3.876  30.148 -14.747  1.00  8.61           C  
ATOM    264  CD  ARG A  18       2.767  30.332 -15.699  1.00  8.61           C  
ATOM    265  NE  ARG A  18       2.209  31.695 -15.646  1.00  8.61           N  
ATOM    266  CZ  ARG A  18       0.998  32.026 -16.150  1.00  8.61           C  
ATOM    267  NH1 ARG A  18       0.253  31.095 -16.710  1.00  8.61           N  
ATOM    268  NH2 ARG A  18       0.551  33.269 -16.087  1.00  8.61           N  
ATOM    269  H   ARG A  18       5.915  31.805 -12.838  1.00  8.61           H  
ATOM    270  HA  ARG A  18       4.044  30.220 -11.282  1.00  8.61           H  
ATOM    271 1HB  ARG A  18       2.919  29.138 -13.161  1.00  8.61           H  
ATOM    272 2HB  ARG A  18       2.610  30.868 -13.206  1.00  8.61           H  
ATOM    273 1HG  ARG A  18       4.560  30.983 -14.868  1.00  8.61           H  
ATOM    274 2HG  ARG A  18       4.386  29.211 -14.981  1.00  8.61           H  
ATOM    275 1HD  ARG A  18       3.131  30.149 -16.708  1.00  8.61           H  
ATOM    276 2HD  ARG A  18       1.973  29.627 -15.464  1.00  8.61           H  
ATOM    277  HE  ARG A  18       2.786  32.447 -15.224  1.00  8.61           H  
ATOM    278 1HH1 ARG A  18       0.590  30.143 -16.764  1.00  8.61           H  
ATOM    279 2HH1 ARG A  18      -0.650  31.331 -17.091  1.00  8.61           H  
ATOM    280 1HH2 ARG A  18       1.114  33.992 -15.657  1.00  8.61           H  
ATOM    281 2HH2 ARG A  18      -0.355  33.498 -16.468  1.00  8.61           H  
ATOM    282  N   PHE A  19       5.185  28.025 -12.095  1.00  7.13           N  
ATOM    283  CA  PHE A  19       6.047  26.878 -12.355  1.00  7.13           C  
ATOM    284  C   PHE A  19       5.729  26.347 -13.744  1.00  7.13           C  
ATOM    285  O   PHE A  19       4.583  26.428 -14.192  1.00  7.13           O  
ATOM    286  CB  PHE A  19       5.837  25.786 -11.309  1.00  7.13           C  
ATOM    287  CG  PHE A  19       6.349  26.167  -9.952  1.00  7.13           C  
ATOM    288  CD1 PHE A  19       5.504  26.678  -8.984  1.00  7.13           C  
ATOM    289  CD2 PHE A  19       7.680  26.022  -9.644  1.00  7.13           C  
ATOM    290  CE1 PHE A  19       5.990  27.029  -7.738  1.00  7.13           C  
ATOM    291  CE2 PHE A  19       8.173  26.366  -8.408  1.00  7.13           C  
ATOM    292  CZ  PHE A  19       7.331  26.868  -7.455  1.00  7.13           C  
ATOM    293  H   PHE A  19       4.283  27.873 -11.672  1.00  7.13           H  
ATOM    294  HA  PHE A  19       7.084  27.192 -12.327  1.00  7.13           H  
ATOM    295 1HB  PHE A  19       4.777  25.554 -11.226  1.00  7.13           H  
ATOM    296 2HB  PHE A  19       6.352  24.888 -11.630  1.00  7.13           H  
ATOM    297  HD1 PHE A  19       4.442  26.798  -9.213  1.00  7.13           H  
ATOM    298  HD2 PHE A  19       8.348  25.649 -10.406  1.00  7.13           H  
ATOM    299  HE1 PHE A  19       5.319  27.422  -6.980  1.00  7.13           H  
ATOM    300  HE2 PHE A  19       9.239  26.244  -8.198  1.00  7.13           H  
ATOM    301  HZ  PHE A  19       7.725  27.141  -6.476  1.00  7.13           H  
ATOM    302  N   VAL A  20       6.753  25.851 -14.429  1.00  5.70           N  
ATOM    303  CA  VAL A  20       6.594  25.320 -15.780  1.00  5.70           C  
ATOM    304  C   VAL A  20       7.232  23.933 -15.946  1.00  5.70           C  
ATOM    305  O   VAL A  20       8.030  23.479 -15.110  1.00  5.70           O  
ATOM    306  CB  VAL A  20       7.212  26.304 -16.804  1.00  5.70           C  
ATOM    307  CG1 VAL A  20       6.532  27.669 -16.707  1.00  5.70           C  
ATOM    308  CG2 VAL A  20       8.686  26.435 -16.560  1.00  5.70           C  
ATOM    309  H   VAL A  20       7.658  25.825 -13.978  1.00  5.70           H  
ATOM    310  HA  VAL A  20       5.529  25.227 -15.990  1.00  5.70           H  
ATOM    311  HB  VAL A  20       7.034  25.929 -17.814  1.00  5.70           H  
ATOM    312 1HG1 VAL A  20       6.963  28.334 -17.451  1.00  5.70           H  
ATOM    313 2HG1 VAL A  20       5.458  27.561 -16.892  1.00  5.70           H  
ATOM    314 3HG1 VAL A  20       6.686  28.085 -15.717  1.00  5.70           H  
ATOM    315 1HG2 VAL A  20       9.122  27.124 -17.282  1.00  5.70           H  
ATOM    316 2HG2 VAL A  20       8.862  26.806 -15.548  1.00  5.70           H  
ATOM    317 3HG2 VAL A  20       9.132  25.459 -16.687  1.00  5.70           H  
ATOM    318  N   ASP A  21       6.855  23.254 -17.024  1.00  4.64           N  
ATOM    319  CA  ASP A  21       7.441  21.971 -17.380  1.00  4.64           C  
ATOM    320  C   ASP A  21       8.777  22.154 -18.085  1.00  4.64           C  
ATOM    321  O   ASP A  21       8.988  23.165 -18.759  1.00  4.64           O  
ATOM    322  CB  ASP A  21       6.491  21.178 -18.280  1.00  4.64           C  
ATOM    323  CG  ASP A  21       5.218  20.748 -17.560  1.00  4.64           C  
ATOM    324  OD1 ASP A  21       5.176  20.827 -16.356  1.00  4.64           O  
ATOM    325  OD2 ASP A  21       4.298  20.349 -18.227  1.00  4.64           O  
ATOM    326  H   ASP A  21       6.165  23.663 -17.638  1.00  4.64           H  
ATOM    327  HA  ASP A  21       7.617  21.401 -16.466  1.00  4.64           H  
ATOM    328 1HB  ASP A  21       6.214  21.783 -19.139  1.00  4.64           H  
ATOM    329 2HB  ASP A  21       6.997  20.287 -18.652  1.00  4.64           H  
ATOM    330  N   CYS A  22       9.612  21.124 -18.019  1.00  4.07           N  
ATOM    331  CA  CYS A  22      10.888  21.062 -18.722  1.00  4.07           C  
ATOM    332  C   CYS A  22      11.167  19.670 -19.287  1.00  4.07           C  
ATOM    333  O   CYS A  22      10.714  18.680 -18.724  1.00  4.07           O  
ATOM    334  CB  CYS A  22      12.042  21.440 -17.790  1.00  4.07           C  
ATOM    335  SG  CYS A  22      12.169  23.169 -17.395  1.00  4.07           S  
ATOM    336  H   CYS A  22       9.352  20.343 -17.430  1.00  4.07           H  
ATOM    337  HA  CYS A  22      10.835  21.790 -19.524  1.00  4.07           H  
ATOM    338 1HB  CYS A  22      11.916  20.898 -16.849  1.00  4.07           H  
ATOM    339 2HB  CYS A  22      12.989  21.123 -18.209  1.00  4.07           H  
ATOM    340  N   PRO A  23      11.937  19.562 -20.398  1.00  3.96           N  
ATOM    341  CA  PRO A  23      12.405  18.329 -21.031  1.00  3.96           C  
ATOM    342  C   PRO A  23      13.439  17.570 -20.209  1.00  3.96           C  
ATOM    343  O   PRO A  23      13.737  16.416 -20.504  1.00  3.96           O  
ATOM    344  CB  PRO A  23      13.020  18.836 -22.338  1.00  3.96           C  
ATOM    345  CG  PRO A  23      13.435  20.263 -22.056  1.00  3.96           C  
ATOM    346  CD  PRO A  23      12.383  20.800 -21.112  1.00  3.96           C  
ATOM    347  HA  PRO A  23      11.536  17.685 -21.231  1.00  3.96           H  
ATOM    348 1HB  PRO A  23      13.876  18.196 -22.626  1.00  3.96           H  
ATOM    349 2HB  PRO A  23      12.288  18.758 -23.160  1.00  3.96           H  
ATOM    350 1HG  PRO A  23      14.450  20.291 -21.623  1.00  3.96           H  
ATOM    351 2HG  PRO A  23      13.490  20.838 -22.996  1.00  3.96           H  
ATOM    352 1HD  PRO A  23      12.863  21.528 -20.456  1.00  3.96           H  
ATOM    353 2HD  PRO A  23      11.551  21.237 -21.687  1.00  3.96           H  
ATOM    354  N   THR A  24      14.017  18.249 -19.219  1.00  4.23           N  
ATOM    355  CA  THR A  24      15.077  17.774 -18.311  1.00  4.23           C  
ATOM    356  C   THR A  24      16.470  17.687 -18.959  1.00  4.23           C  
ATOM    357  O   THR A  24      17.473  17.646 -18.249  1.00  4.23           O  
ATOM    358  CB  THR A  24      14.710  16.448 -17.590  1.00  4.23           C  
ATOM    359  OG1 THR A  24      14.884  15.325 -18.458  1.00  4.23           O  
ATOM    360  CG2 THR A  24      13.262  16.494 -17.054  1.00  4.23           C  
ATOM    361  H   THR A  24      13.691  19.187 -19.062  1.00  4.23           H  
ATOM    362  HA  THR A  24      15.155  18.511 -17.509  1.00  4.23           H  
ATOM    363  HB  THR A  24      15.378  16.329 -16.737  1.00  4.23           H  
ATOM    364  HG1 THR A  24      14.478  15.513 -19.314  1.00  4.23           H  
ATOM    365 1HG2 THR A  24      13.045  15.572 -16.518  1.00  4.23           H  
ATOM    366 2HG2 THR A  24      13.161  17.339 -16.376  1.00  4.23           H  
ATOM    367 3HG2 THR A  24      12.546  16.607 -17.858  1.00  4.23           H  
ATOM    368  N   ASP A  25      16.572  17.795 -20.290  1.00  4.74           N  
ATOM    369  CA  ASP A  25      17.879  17.807 -20.975  1.00  4.74           C  
ATOM    370  C   ASP A  25      18.746  18.974 -20.485  1.00  4.74           C  
ATOM    371  O   ASP A  25      19.974  18.904 -20.458  1.00  4.74           O  
ATOM    372  CB  ASP A  25      17.729  17.954 -22.496  1.00  4.74           C  
ATOM    373  CG  ASP A  25      17.215  16.711 -23.248  1.00  4.74           C  
ATOM    374  OD1 ASP A  25      17.193  15.645 -22.677  1.00  4.74           O  
ATOM    375  OD2 ASP A  25      16.876  16.846 -24.401  1.00  4.74           O  
ATOM    376  H   ASP A  25      15.719  17.825 -20.839  1.00  4.74           H  
ATOM    377  HA  ASP A  25      18.395  16.870 -20.751  1.00  4.74           H  
ATOM    378 1HB  ASP A  25      17.055  18.786 -22.714  1.00  4.74           H  
ATOM    379 2HB  ASP A  25      18.701  18.222 -22.921  1.00  4.74           H  
ATOM    380  N   ASP A  26      18.070  20.040 -20.081  1.00  5.31           N  
ATOM    381  CA  ASP A  26      18.678  21.279 -19.634  1.00  5.31           C  
ATOM    382  C   ASP A  26      18.957  21.286 -18.131  1.00  5.31           C  
ATOM    383  O   ASP A  26      19.475  22.272 -17.591  1.00  5.31           O  
ATOM    384  CB  ASP A  26      17.728  22.431 -19.963  1.00  5.31           C  
ATOM    385  CG  ASP A  26      17.541  22.656 -21.468  1.00  5.31           C  
ATOM    386  OD1 ASP A  26      18.430  22.334 -22.227  1.00  5.31           O  
ATOM    387  OD2 ASP A  26      16.496  23.115 -21.841  1.00  5.31           O  
ATOM    388  H   ASP A  26      17.064  19.991 -20.115  1.00  5.31           H  
ATOM    389  HA  ASP A  26      19.623  21.416 -20.164  1.00  5.31           H  
ATOM    390 1HB  ASP A  26      16.755  22.236 -19.514  1.00  5.31           H  
ATOM    391 2HB  ASP A  26      18.115  23.354 -19.517  1.00  5.31           H  
ATOM    392  N   ALA A  27      18.671  20.163 -17.447  1.00  5.80           N  
ATOM    393  CA  ALA A  27      18.846  20.081 -15.997  1.00  5.80           C  
ATOM    394  C   ALA A  27      20.262  20.439 -15.615  1.00  5.80           C  
ATOM    395  O   ALA A  27      20.464  21.066 -14.578  1.00  5.80           O  
ATOM    396  CB  ALA A  27      18.527  18.682 -15.499  1.00  5.80           C  
ATOM    397  H   ALA A  27      18.292  19.347 -17.919  1.00  5.80           H  
ATOM    398  HA  ALA A  27      18.175  20.797 -15.527  1.00  5.80           H  
ATOM    399 1HB  ALA A  27      18.657  18.641 -14.416  1.00  5.80           H  
ATOM    400 2HB  ALA A  27      17.504  18.423 -15.756  1.00  5.80           H  
ATOM    401 3HB  ALA A  27      19.211  17.973 -15.971  1.00  5.80           H  
ATOM    402  N   THR A  28      21.214  20.079 -16.480  1.00  6.08           N  
ATOM    403  CA  THR A  28      22.631  20.361 -16.335  1.00  6.08           C  
ATOM    404  C   THR A  28      23.283  19.480 -15.268  1.00  6.08           C  
ATOM    405  O   THR A  28      22.784  19.322 -14.155  1.00  6.08           O  
ATOM    406  CB  THR A  28      22.835  21.875 -16.075  1.00  6.08           C  
ATOM    407  OG1 THR A  28      22.235  22.620 -17.177  1.00  6.08           O  
ATOM    408  CG2 THR A  28      24.325  22.209 -16.018  1.00  6.08           C  
ATOM    409  H   THR A  28      20.921  19.580 -17.307  1.00  6.08           H  
ATOM    410  HA  THR A  28      23.112  20.137 -17.288  1.00  6.08           H  
ATOM    411  HB  THR A  28      22.395  22.179 -15.141  1.00  6.08           H  
ATOM    412  HG1 THR A  28      21.236  22.473 -17.214  1.00  6.08           H  
ATOM    413 1HG2 THR A  28      24.448  23.285 -15.854  1.00  6.08           H  
ATOM    414 2HG2 THR A  28      24.790  21.686 -15.210  1.00  6.08           H  
ATOM    415 3HG2 THR A  28      24.794  21.926 -16.957  1.00  6.08           H  
ATOM    416  N   ASP A  29      24.443  18.923 -15.621  1.00  6.08           N  
ATOM    417  CA  ASP A  29      25.203  17.991 -14.774  1.00  6.08           C  
ATOM    418  C   ASP A  29      25.591  18.536 -13.399  1.00  6.08           C  
ATOM    419  O   ASP A  29      25.868  17.758 -12.481  1.00  6.08           O  
ATOM    420  CB  ASP A  29      26.484  17.575 -15.500  1.00  6.08           C  
ATOM    421  CG  ASP A  29      26.232  16.668 -16.704  1.00  6.08           C  
ATOM    422  OD1 ASP A  29      25.129  16.191 -16.852  1.00  6.08           O  
ATOM    423  OD2 ASP A  29      27.144  16.468 -17.468  1.00  6.08           O  
ATOM    424  H   ASP A  29      24.798  19.127 -16.544  1.00  6.08           H  
ATOM    425  HA  ASP A  29      24.586  17.102 -14.623  1.00  6.08           H  
ATOM    426 1HB  ASP A  29      27.019  18.465 -15.834  1.00  6.08           H  
ATOM    427 2HB  ASP A  29      27.136  17.050 -14.801  1.00  6.08           H  
ATOM    428  N   ASP A  30      25.631  19.857 -13.268  1.00  5.83           N  
ATOM    429  CA  ASP A  30      25.993  20.549 -12.041  1.00  5.83           C  
ATOM    430  C   ASP A  30      24.822  20.675 -11.050  1.00  5.83           C  
ATOM    431  O   ASP A  30      25.007  21.109  -9.914  1.00  5.83           O  
ATOM    432  CB  ASP A  30      26.505  21.945 -12.387  1.00  5.83           C  
ATOM    433  CG  ASP A  30      27.828  21.923 -13.140  1.00  5.83           C  
ATOM    434  OD1 ASP A  30      28.569  20.972 -13.001  1.00  5.83           O  
ATOM    435  OD2 ASP A  30      28.082  22.849 -13.861  1.00  5.83           O  
ATOM    436  H   ASP A  30      25.375  20.410 -14.073  1.00  5.83           H  
ATOM    437  HA  ASP A  30      26.790  19.984 -11.555  1.00  5.83           H  
ATOM    438 1HB  ASP A  30      25.764  22.462 -12.985  1.00  5.83           H  
ATOM    439 2HB  ASP A  30      26.639  22.510 -11.465  1.00  5.83           H  
ATOM    440  N   TYR A  31      23.601  20.346 -11.482  1.00  5.41           N  
ATOM    441  CA  TYR A  31      22.438  20.458 -10.604  1.00  5.41           C  
ATOM    442  C   TYR A  31      22.514  19.503  -9.421  1.00  5.41           C  
ATOM    443  O   TYR A  31      22.886  18.335  -9.585  1.00  5.41           O  
ATOM    444  CB  TYR A  31      21.132  20.236 -11.363  1.00  5.41           C  
ATOM    445  CG  TYR A  31      19.891  20.366 -10.483  1.00  5.41           C  
ATOM    446  CD1 TYR A  31      19.455  21.627 -10.103  1.00  5.41           C  
ATOM    447  CD2 TYR A  31      19.185  19.237 -10.065  1.00  5.41           C  
ATOM    448  CE1 TYR A  31      18.332  21.766  -9.319  1.00  5.41           C  
ATOM    449  CE2 TYR A  31      18.051  19.380  -9.276  1.00  5.41           C  
ATOM    450  CZ  TYR A  31      17.629  20.644  -8.908  1.00  5.41           C  
ATOM    451  OH  TYR A  31      16.498  20.810  -8.139  1.00  5.41           O  
ATOM    452  H   TYR A  31      23.457  19.989 -12.428  1.00  5.41           H  
ATOM    453  HA  TYR A  31      22.418  21.470 -10.197  1.00  5.41           H  
ATOM    454 1HB  TYR A  31      21.060  20.968 -12.165  1.00  5.41           H  
ATOM    455 2HB  TYR A  31      21.130  19.249 -11.819  1.00  5.41           H  
ATOM    456  HD1 TYR A  31      20.005  22.507 -10.431  1.00  5.41           H  
ATOM    457  HD2 TYR A  31      19.526  18.246 -10.361  1.00  5.41           H  
ATOM    458  HE1 TYR A  31      17.995  22.761  -9.032  1.00  5.41           H  
ATOM    459  HE2 TYR A  31      17.495  18.497  -8.957  1.00  5.41           H  
ATOM    460  HH  TYR A  31      16.081  19.955  -7.995  1.00  5.41           H  
ATOM    461  N   ARG A  32      22.164  19.991  -8.238  1.00  4.96           N  
ATOM    462  CA  ARG A  32      22.165  19.151  -7.052  1.00  4.96           C  
ATOM    463  C   ARG A  32      20.871  19.344  -6.271  1.00  4.96           C  
ATOM    464  O   ARG A  32      20.331  20.454  -6.219  1.00  4.96           O  
ATOM    465  CB  ARG A  32      23.357  19.476  -6.155  1.00  4.96           C  
ATOM    466  CG  ARG A  32      24.744  19.229  -6.783  1.00  4.96           C  
ATOM    467  CD  ARG A  32      25.031  17.782  -6.960  1.00  4.96           C  
ATOM    468  NE  ARG A  32      26.364  17.563  -7.492  1.00  4.96           N  
ATOM    469  CZ  ARG A  32      26.663  17.526  -8.812  1.00  4.96           C  
ATOM    470  NH1 ARG A  32      25.717  17.679  -9.713  1.00  4.96           N  
ATOM    471  NH2 ARG A  32      27.915  17.331  -9.201  1.00  4.96           N  
ATOM    472  H   ARG A  32      21.884  20.959  -8.163  1.00  4.96           H  
ATOM    473  HA  ARG A  32      22.228  18.106  -7.358  1.00  4.96           H  
ATOM    474 1HB  ARG A  32      23.313  20.528  -5.868  1.00  4.96           H  
ATOM    475 2HB  ARG A  32      23.298  18.887  -5.245  1.00  4.96           H  
ATOM    476 1HG  ARG A  32      24.824  19.707  -7.758  1.00  4.96           H  
ATOM    477 2HG  ARG A  32      25.508  19.634  -6.124  1.00  4.96           H  
ATOM    478 1HD  ARG A  32      24.961  17.277  -5.998  1.00  4.96           H  
ATOM    479 2HD  ARG A  32      24.316  17.348  -7.655  1.00  4.96           H  
ATOM    480  HE  ARG A  32      27.121  17.440  -6.833  1.00  4.96           H  
ATOM    481 1HH1 ARG A  32      24.737  17.836  -9.445  1.00  4.96           H  
ATOM    482 2HH1 ARG A  32      25.936  17.657 -10.714  1.00  4.96           H  
ATOM    483 1HH2 ARG A  32      28.644  17.214  -8.515  1.00  4.96           H  
ATOM    484 2HH2 ARG A  32      28.144  17.309 -10.189  1.00  4.96           H  
ATOM    485  N   LEU A  33      20.387  18.271  -5.658  1.00  4.61           N  
ATOM    486  CA  LEU A  33      19.179  18.302  -4.848  1.00  4.61           C  
ATOM    487  C   LEU A  33      19.244  17.331  -3.682  1.00  4.61           C  
ATOM    488  O   LEU A  33      19.563  16.154  -3.860  1.00  4.61           O  
ATOM    489  CB  LEU A  33      17.961  18.004  -5.719  1.00  4.61           C  
ATOM    490  CG  LEU A  33      16.614  17.909  -5.014  1.00  4.61           C  
ATOM    491  CD1 LEU A  33      16.236  19.230  -4.412  1.00  4.61           C  
ATOM    492  CD2 LEU A  33      15.599  17.516  -6.021  1.00  4.61           C  
ATOM    493  H   LEU A  33      20.878  17.392  -5.757  1.00  4.61           H  
ATOM    494  HA  LEU A  33      19.071  19.308  -4.443  1.00  4.61           H  
ATOM    495 1HB  LEU A  33      17.879  18.793  -6.455  1.00  4.61           H  
ATOM    496 2HB  LEU A  33      18.127  17.060  -6.243  1.00  4.61           H  
ATOM    497  HG  LEU A  33      16.656  17.163  -4.217  1.00  4.61           H  
ATOM    498 1HD1 LEU A  33      15.263  19.143  -3.926  1.00  4.61           H  
ATOM    499 2HD1 LEU A  33      16.980  19.529  -3.682  1.00  4.61           H  
ATOM    500 3HD1 LEU A  33      16.185  19.979  -5.201  1.00  4.61           H  
ATOM    501 1HD2 LEU A  33      14.641  17.459  -5.530  1.00  4.61           H  
ATOM    502 2HD2 LEU A  33      15.551  18.267  -6.810  1.00  4.61           H  
ATOM    503 3HD2 LEU A  33      15.855  16.550  -6.452  1.00  4.61           H  
ATOM    504  N   LYS A  34      18.952  17.835  -2.494  1.00  4.43           N  
ATOM    505  CA  LYS A  34      18.972  17.038  -1.274  1.00  4.43           C  
ATOM    506  C   LYS A  34      17.577  16.730  -0.710  1.00  4.43           C  
ATOM    507  O   LYS A  34      17.421  15.798   0.076  1.00  4.43           O  
ATOM    508  CB  LYS A  34      19.802  17.750  -0.210  1.00  4.43           C  
ATOM    509  CG  LYS A  34      21.266  17.991  -0.592  1.00  4.43           C  
ATOM    510  CD  LYS A  34      22.019  16.677  -0.777  1.00  4.43           C  
ATOM    511  CE  LYS A  34      23.494  16.919  -1.077  1.00  4.43           C  
ATOM    512  NZ  LYS A  34      24.241  15.641  -1.272  1.00  4.43           N  
ATOM    513  H   LYS A  34      18.721  18.816  -2.430  1.00  4.43           H  
ATOM    514  HA  LYS A  34      19.446  16.083  -1.500  1.00  4.43           H  
ATOM    515 1HB  LYS A  34      19.349  18.718   0.017  1.00  4.43           H  
ATOM    516 2HB  LYS A  34      19.785  17.167   0.709  1.00  4.43           H  
ATOM    517 1HG  LYS A  34      21.315  18.561  -1.523  1.00  4.43           H  
ATOM    518 2HG  LYS A  34      21.755  18.568   0.190  1.00  4.43           H  
ATOM    519 1HD  LYS A  34      21.936  16.080   0.130  1.00  4.43           H  
ATOM    520 2HD  LYS A  34      21.576  16.116  -1.605  1.00  4.43           H  
ATOM    521 1HE  LYS A  34      23.575  17.519  -1.981  1.00  4.43           H  
ATOM    522 2HE  LYS A  34      23.941  17.467  -0.246  1.00  4.43           H  
ATOM    523 1HZ  LYS A  34      25.210  15.844  -1.470  1.00  4.43           H  
ATOM    524 2HZ  LYS A  34      24.179  15.082  -0.432  1.00  4.43           H  
ATOM    525 3HZ  LYS A  34      23.836  15.132  -2.045  1.00  4.43           H  
ATOM    526  N   PHE A  35      16.579  17.525  -1.115  1.00  4.44           N  
ATOM    527  CA  PHE A  35      15.223  17.464  -0.556  1.00  4.44           C  
ATOM    528  C   PHE A  35      15.290  17.756   0.955  1.00  4.44           C  
ATOM    529  O   PHE A  35      16.355  18.121   1.463  1.00  4.44           O  
ATOM    530  CB  PHE A  35      14.549  16.090  -0.779  1.00  4.44           C  
ATOM    531  CG  PHE A  35      14.272  15.675  -2.231  1.00  4.44           C  
ATOM    532  CD1 PHE A  35      15.118  14.795  -2.900  1.00  4.44           C  
ATOM    533  CD2 PHE A  35      13.151  16.133  -2.900  1.00  4.44           C  
ATOM    534  CE1 PHE A  35      14.842  14.380  -4.198  1.00  4.44           C  
ATOM    535  CE2 PHE A  35      12.877  15.728  -4.192  1.00  4.44           C  
ATOM    536  CZ  PHE A  35      13.717  14.842  -4.840  1.00  4.44           C  
ATOM    537  H   PHE A  35      16.781  18.226  -1.806  1.00  4.44           H  
ATOM    538  HA  PHE A  35      14.613  18.233  -1.030  1.00  4.44           H  
ATOM    539 1HB  PHE A  35      15.133  15.302  -0.313  1.00  4.44           H  
ATOM    540 2HB  PHE A  35      13.586  16.098  -0.272  1.00  4.44           H  
ATOM    541  HD1 PHE A  35      16.011  14.427  -2.392  1.00  4.44           H  
ATOM    542  HD2 PHE A  35      12.470  16.812  -2.388  1.00  4.44           H  
ATOM    543  HE1 PHE A  35      15.516  13.690  -4.704  1.00  4.44           H  
ATOM    544  HE2 PHE A  35      11.988  16.088  -4.690  1.00  4.44           H  
ATOM    545  HZ  PHE A  35      13.493  14.514  -5.858  1.00  4.44           H  
ATOM    546  N   VAL A  36      14.157  17.660   1.650  1.00  4.68           N  
ATOM    547  CA  VAL A  36      14.126  17.912   3.092  1.00  4.68           C  
ATOM    548  C   VAL A  36      13.130  16.968   3.770  1.00  4.68           C  
ATOM    549  O   VAL A  36      12.059  16.707   3.224  1.00  4.68           O  
ATOM    550  CB  VAL A  36      13.715  19.382   3.348  1.00  4.68           C  
ATOM    551  CG1 VAL A  36      12.321  19.619   2.800  1.00  4.68           C  
ATOM    552  CG2 VAL A  36      13.777  19.702   4.828  1.00  4.68           C  
ATOM    553  H   VAL A  36      13.308  17.386   1.188  1.00  4.68           H  
ATOM    554  HA  VAL A  36      15.121  17.739   3.502  1.00  4.68           H  
ATOM    555  HB  VAL A  36      14.404  20.040   2.812  1.00  4.68           H  
ATOM    556 1HG1 VAL A  36      12.031  20.661   2.961  1.00  4.68           H  
ATOM    557 2HG1 VAL A  36      12.306  19.403   1.731  1.00  4.68           H  
ATOM    558 3HG1 VAL A  36      11.618  18.968   3.306  1.00  4.68           H  
ATOM    559 1HG2 VAL A  36      13.499  20.743   4.975  1.00  4.68           H  
ATOM    560 2HG2 VAL A  36      13.096  19.081   5.359  1.00  4.68           H  
ATOM    561 3HG2 VAL A  36      14.791  19.539   5.201  1.00  4.68           H  
ATOM    562  N   ARG A  37      13.475  16.460   4.959  1.00  5.14           N  
ATOM    563  CA  ARG A  37      12.572  15.569   5.699  1.00  5.14           C  
ATOM    564  C   ARG A  37      11.521  16.306   6.533  1.00  5.14           C  
ATOM    565  O   ARG A  37      10.382  15.848   6.625  1.00  5.14           O  
ATOM    566  CB  ARG A  37      13.373  14.654   6.611  1.00  5.14           C  
ATOM    567  CG  ARG A  37      14.234  13.618   5.871  1.00  5.14           C  
ATOM    568  CD  ARG A  37      15.024  12.763   6.807  1.00  5.14           C  
ATOM    569  NE  ARG A  37      15.835  11.789   6.087  1.00  5.14           N  
ATOM    570  CZ  ARG A  37      16.713  10.945   6.665  1.00  5.14           C  
ATOM    571  NH1 ARG A  37      16.891  10.972   7.969  1.00  5.14           N  
ATOM    572  NH2 ARG A  37      17.401  10.095   5.921  1.00  5.14           N  
ATOM    573  H   ARG A  37      14.377  16.693   5.350  1.00  5.14           H  
ATOM    574  HA  ARG A  37      12.048  14.947   4.975  1.00  5.14           H  
ATOM    575 1HB  ARG A  37      14.034  15.251   7.237  1.00  5.14           H  
ATOM    576 2HB  ARG A  37      12.693  14.119   7.275  1.00  5.14           H  
ATOM    577 1HG  ARG A  37      13.594  12.973   5.271  1.00  5.14           H  
ATOM    578 2HG  ARG A  37      14.937  14.139   5.223  1.00  5.14           H  
ATOM    579 1HD  ARG A  37      15.692  13.389   7.399  1.00  5.14           H  
ATOM    580 2HD  ARG A  37      14.351  12.222   7.468  1.00  5.14           H  
ATOM    581  HE  ARG A  37      15.731  11.737   5.083  1.00  5.14           H  
ATOM    582 1HH1 ARG A  37      16.364  11.622   8.535  1.00  5.14           H  
ATOM    583 2HH1 ARG A  37      17.548  10.341   8.402  1.00  5.14           H  
ATOM    584 1HH2 ARG A  37      17.265  10.078   4.919  1.00  5.14           H  
ATOM    585 2HH2 ARG A  37      18.057   9.462   6.352  1.00  5.14           H  
ATOM    586  N   LEU A  38      11.922  17.450   7.107  1.00  5.78           N  
ATOM    587  CA  LEU A  38      11.121  18.292   8.004  1.00  5.78           C  
ATOM    588  C   LEU A  38      10.804  17.590   9.341  1.00  5.78           C  
ATOM    589  O   LEU A  38      10.744  16.364   9.397  1.00  5.78           O  
ATOM    590  CB  LEU A  38       9.831  18.733   7.294  1.00  5.78           C  
ATOM    591  CG  LEU A  38      10.079  19.589   6.060  1.00  5.78           C  
ATOM    592  CD1 LEU A  38       8.791  19.851   5.348  1.00  5.78           C  
ATOM    593  CD2 LEU A  38      10.741  20.880   6.478  1.00  5.78           C  
ATOM    594  H   LEU A  38      12.868  17.737   6.922  1.00  5.78           H  
ATOM    595  HA  LEU A  38      11.716  19.180   8.197  1.00  5.78           H  
ATOM    596 1HB  LEU A  38       9.249  17.872   6.994  1.00  5.78           H  
ATOM    597 2HB  LEU A  38       9.220  19.304   7.982  1.00  5.78           H  
ATOM    598  HG  LEU A  38      10.720  19.051   5.382  1.00  5.78           H  
ATOM    599 1HD1 LEU A  38       8.987  20.451   4.458  1.00  5.78           H  
ATOM    600 2HD1 LEU A  38       8.343  18.900   5.052  1.00  5.78           H  
ATOM    601 3HD1 LEU A  38       8.106  20.385   6.006  1.00  5.78           H  
ATOM    602 1HD2 LEU A  38      10.931  21.494   5.595  1.00  5.78           H  
ATOM    603 2HD2 LEU A  38      10.084  21.421   7.160  1.00  5.78           H  
ATOM    604 3HD2 LEU A  38      11.683  20.664   6.980  1.00  5.78           H  
ATOM    605  N   PRO A  39      10.708  18.331  10.462  1.00  6.53           N  
ATOM    606  CA  PRO A  39      10.401  17.808  11.781  1.00  6.53           C  
ATOM    607  C   PRO A  39       8.962  17.319  11.866  1.00  6.53           C  
ATOM    608  O   PRO A  39       8.083  17.837  11.174  1.00  6.53           O  
ATOM    609  CB  PRO A  39      10.644  19.018  12.694  1.00  6.53           C  
ATOM    610  CG  PRO A  39      10.437  20.224  11.802  1.00  6.53           C  
ATOM    611  CD  PRO A  39      10.936  19.798  10.433  1.00  6.53           C  
ATOM    612  HA  PRO A  39      11.100  16.988  12.013  1.00  6.53           H  
ATOM    613 1HB  PRO A  39       9.943  18.998  13.544  1.00  6.53           H  
ATOM    614 2HB  PRO A  39      11.658  18.968  13.119  1.00  6.53           H  
ATOM    615 1HG  PRO A  39       9.370  20.502  11.803  1.00  6.53           H  
ATOM    616 2HG  PRO A  39      10.984  21.089  12.215  1.00  6.53           H  
ATOM    617 1HD  PRO A  39      10.332  20.296   9.673  1.00  6.53           H  
ATOM    618 2HD  PRO A  39      12.005  20.022  10.333  1.00  6.53           H  
ATOM    619  N   SER A  40       8.718  16.356  12.751  1.00  7.27           N  
ATOM    620  CA  SER A  40       7.366  15.838  12.998  1.00  7.27           C  
ATOM    621  C   SER A  40       6.555  16.698  13.976  1.00  7.27           C  
ATOM    622  O   SER A  40       5.357  16.475  14.163  1.00  7.27           O  
ATOM    623  CB  SER A  40       7.450  14.431  13.545  1.00  7.27           C  
ATOM    624  OG  SER A  40       8.032  14.425  14.820  1.00  7.27           O  
ATOM    625  H   SER A  40       9.490  15.966  13.272  1.00  7.27           H  
ATOM    626  HA  SER A  40       6.830  15.813  12.050  1.00  7.27           H  
ATOM    627 1HB  SER A  40       6.448  14.005  13.593  1.00  7.27           H  
ATOM    628 2HB  SER A  40       8.038  13.810  12.872  1.00  7.27           H  
ATOM    629  HG  SER A  40       7.553  15.095  15.330  1.00  7.27           H  
ATOM    630  N   LYS A  41       7.227  17.649  14.613  1.00  7.88           N  
ATOM    631  CA  LYS A  41       6.633  18.529  15.603  1.00  7.88           C  
ATOM    632  C   LYS A  41       7.577  19.696  15.876  1.00  7.88           C  
ATOM    633  O   LYS A  41       7.285  20.836  15.500  1.00  7.88           O  
ATOM    634  OXT LYS A  41       8.750  19.431  16.152  1.00  7.88           O  
ATOM    635  CB  LYS A  41       6.329  17.764  16.899  1.00  7.88           C  
ATOM    636  CG  LYS A  41       5.593  18.564  17.976  1.00  7.88           C  
ATOM    637  CD  LYS A  41       5.241  17.676  19.176  1.00  7.88           C  
ATOM    638  CE  LYS A  41       4.508  18.451  20.260  1.00  7.88           C  
ATOM    639  NZ  LYS A  41       4.163  17.582  21.423  1.00  7.88           N  
ATOM    640  H   LYS A  41       8.204  17.760  14.381  1.00  7.88           H  
ATOM    641  HA  LYS A  41       5.703  18.933  15.201  1.00  7.88           H  
ATOM    642 1HB  LYS A  41       5.720  16.891  16.677  1.00  7.88           H  
ATOM    643 2HB  LYS A  41       7.263  17.413  17.342  1.00  7.88           H  
ATOM    644 1HG  LYS A  41       6.221  19.385  18.323  1.00  7.88           H  
ATOM    645 2HG  LYS A  41       4.674  18.980  17.565  1.00  7.88           H  
ATOM    646 1HD  LYS A  41       4.609  16.851  18.838  1.00  7.88           H  
ATOM    647 2HD  LYS A  41       6.154  17.259  19.597  1.00  7.88           H  
ATOM    648 1HE  LYS A  41       5.137  19.265  20.605  1.00  7.88           H  
ATOM    649 2HE  LYS A  41       3.589  18.860  19.845  1.00  7.88           H  
ATOM    650 1HZ  LYS A  41       3.677  18.127  22.119  1.00  7.88           H  
ATOM    651 2HZ  LYS A  41       3.568  16.826  21.111  1.00  7.88           H  
ATOM    652 3HZ  LYS A  41       5.006  17.201  21.821  1.00  7.88           H  
TER     653
ENDMDL

