REMARK ID 642258 MODEL 1 line_9_sample31
PFRMAT TS
TARGET line_9_sample31
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   GLU A   1      -0.495   0.722   0.932  1.00  5.90           N  
ATOM      2  CA  GLU A   1       0.889   0.619   0.482  1.00  5.90           C  
ATOM      3  C   GLU A   1       1.709   1.806   0.967  1.00  5.90           C  
ATOM      4  O   GLU A   1       1.159   2.805   1.425  1.00  5.90           O  
ATOM      5  CB  GLU A   1       0.972   0.536  -1.046  1.00  5.90           C  
ATOM      6  CG  GLU A   1       0.304  -0.686  -1.668  1.00  5.90           C  
ATOM      7  CD  GLU A   1       0.461  -0.738  -3.177  1.00  5.90           C  
ATOM      8  OE1 GLU A   1       0.466   0.305  -3.791  1.00  5.90           O  
ATOM      9  OE2 GLU A   1       0.575  -1.819  -3.707  1.00  5.90           O  
ATOM     10 1H   GLU A   1      -0.959  -0.166   0.802  1.00  5.90           H  
ATOM     11 2H   GLU A   1      -0.510   0.970   1.911  1.00  5.90           H  
ATOM     12 3H   GLU A   1      -0.973   1.433   0.397  1.00  5.90           H  
ATOM     13  HA  GLU A   1       1.323  -0.287   0.906  1.00  5.90           H  
ATOM     14 1HB  GLU A   1       0.534   1.431  -1.488  1.00  5.90           H  
ATOM     15 2HB  GLU A   1       2.012   0.504  -1.336  1.00  5.90           H  
ATOM     16 1HG  GLU A   1       0.742  -1.586  -1.238  1.00  5.90           H  
ATOM     17 2HG  GLU A   1      -0.756  -0.675  -1.418  1.00  5.90           H  
ATOM     18  N   ASN A   2       3.030   1.693   0.843  1.00  5.21           N  
ATOM     19  CA  ASN A   2       3.972   2.734   1.272  1.00  5.21           C  
ATOM     20  C   ASN A   2       4.505   3.564   0.102  1.00  5.21           C  
ATOM     21  O   ASN A   2       5.529   4.234   0.216  1.00  5.21           O  
ATOM     22  CB  ASN A   2       5.123   2.108   2.031  1.00  5.21           C  
ATOM     23  CG  ASN A   2       4.697   1.513   3.346  1.00  5.21           C  
ATOM     24  OD1 ASN A   2       3.860   2.077   4.060  1.00  5.21           O  
ATOM     25  ND2 ASN A   2       5.260   0.379   3.682  1.00  5.21           N  
ATOM     26  H   ASN A   2       3.415   0.844   0.450  1.00  5.21           H  
ATOM     27  HA  ASN A   2       3.447   3.422   1.938  1.00  5.21           H  
ATOM     28 1HB  ASN A   2       5.580   1.329   1.420  1.00  5.21           H  
ATOM     29 2HB  ASN A   2       5.880   2.859   2.214  1.00  5.21           H  
ATOM     30 1HD2 ASN A   2       5.017  -0.064   4.547  1.00  5.21           H  
ATOM     31 2HD2 ASN A   2       5.935  -0.045   3.077  1.00  5.21           H  
ATOM     32  N   VAL A   3       3.823   3.483  -1.027  1.00  4.46           N  
ATOM     33  CA  VAL A   3       4.204   4.179  -2.247  1.00  4.46           C  
ATOM     34  C   VAL A   3       4.101   5.692  -2.130  1.00  4.46           C  
ATOM     35  O   VAL A   3       3.084   6.223  -1.681  1.00  4.46           O  
ATOM     36  CB  VAL A   3       3.303   3.708  -3.403  1.00  4.46           C  
ATOM     37  CG1 VAL A   3       3.577   4.521  -4.670  1.00  4.46           C  
ATOM     38  CG2 VAL A   3       3.543   2.236  -3.647  1.00  4.46           C  
ATOM     39  H   VAL A   3       2.988   2.919  -1.036  1.00  4.46           H  
ATOM     40  HA  VAL A   3       5.239   3.920  -2.476  1.00  4.46           H  
ATOM     41  HB  VAL A   3       2.264   3.864  -3.127  1.00  4.46           H  
ATOM     42 1HG1 VAL A   3       2.921   4.177  -5.468  1.00  4.46           H  
ATOM     43 2HG1 VAL A   3       3.389   5.571  -4.486  1.00  4.46           H  
ATOM     44 3HG1 VAL A   3       4.614   4.391  -4.972  1.00  4.46           H  
ATOM     45 1HG2 VAL A   3       2.891   1.884  -4.451  1.00  4.46           H  
ATOM     46 2HG2 VAL A   3       4.583   2.079  -3.927  1.00  4.46           H  
ATOM     47 3HG2 VAL A   3       3.327   1.683  -2.747  1.00  4.46           H  
ATOM     48  N   LEU A   4       5.147   6.392  -2.561  1.00  3.77           N  
ATOM     49  CA  LEU A   4       5.125   7.848  -2.538  1.00  3.77           C  
ATOM     50  C   LEU A   4       4.382   8.338  -3.774  1.00  3.77           C  
ATOM     51  O   LEU A   4       4.780   8.056  -4.905  1.00  3.77           O  
ATOM     52  CB  LEU A   4       6.557   8.416  -2.496  1.00  3.77           C  
ATOM     53  CG  LEU A   4       6.682   9.947  -2.282  1.00  3.77           C  
ATOM     54  CD1 LEU A   4       8.050  10.278  -1.697  1.00  3.77           C  
ATOM     55  CD2 LEU A   4       6.509  10.654  -3.634  1.00  3.77           C  
ATOM     56  H   LEU A   4       5.961   5.906  -2.905  1.00  3.77           H  
ATOM     57  HA  LEU A   4       4.589   8.181  -1.650  1.00  3.77           H  
ATOM     58 1HB  LEU A   4       7.096   7.930  -1.678  1.00  3.77           H  
ATOM     59 2HB  LEU A   4       7.059   8.172  -3.432  1.00  3.77           H  
ATOM     60  HG  LEU A   4       5.918  10.283  -1.584  1.00  3.77           H  
ATOM     61 1HD1 LEU A   4       8.143  11.351  -1.554  1.00  3.77           H  
ATOM     62 2HD1 LEU A   4       8.172   9.780  -0.752  1.00  3.77           H  
ATOM     63 3HD1 LEU A   4       8.814   9.941  -2.373  1.00  3.77           H  
ATOM     64 1HD2 LEU A   4       6.593  11.716  -3.510  1.00  3.77           H  
ATOM     65 2HD2 LEU A   4       7.283  10.316  -4.323  1.00  3.77           H  
ATOM     66 3HD2 LEU A   4       5.536  10.427  -4.048  1.00  3.77           H  
ATOM     67  N   LYS A   5       3.274   9.030  -3.544  1.00  3.19           N  
ATOM     68  CA  LYS A   5       2.404   9.497  -4.614  1.00  3.19           C  
ATOM     69  C   LYS A   5       2.353  11.014  -4.659  1.00  3.19           C  
ATOM     70  O   LYS A   5       2.703  11.681  -3.691  1.00  3.19           O  
ATOM     71  CB  LYS A   5       1.004   8.917  -4.436  1.00  3.19           C  
ATOM     72  CG  LYS A   5       0.959   7.392  -4.537  1.00  3.19           C  
ATOM     73  CD  LYS A   5      -0.453   6.855  -4.440  1.00  3.19           C  
ATOM     74  CE  LYS A   5      -0.472   5.328  -4.509  1.00  3.19           C  
ATOM     75  NZ  LYS A   5      -1.862   4.789  -4.442  1.00  3.19           N  
ATOM     76  H   LYS A   5       3.016   9.215  -2.585  1.00  3.19           H  
ATOM     77  HA  LYS A   5       2.804   9.150  -5.568  1.00  3.19           H  
ATOM     78 1HB  LYS A   5       0.612   9.203  -3.460  1.00  3.19           H  
ATOM     79 2HB  LYS A   5       0.336   9.333  -5.191  1.00  3.19           H  
ATOM     80 1HG  LYS A   5       1.407   7.074  -5.480  1.00  3.19           H  
ATOM     81 2HG  LYS A   5       1.541   6.967  -3.720  1.00  3.19           H  
ATOM     82 1HD  LYS A   5      -0.896   7.173  -3.496  1.00  3.19           H  
ATOM     83 2HD  LYS A   5      -1.053   7.255  -5.257  1.00  3.19           H  
ATOM     84 1HE  LYS A   5      -0.009   5.004  -5.441  1.00  3.19           H  
ATOM     85 2HE  LYS A   5       0.102   4.927  -3.674  1.00  3.19           H  
ATOM     86 1HZ  LYS A   5      -1.834   3.778  -4.488  1.00  3.19           H  
ATOM     87 2HZ  LYS A   5      -2.294   5.075  -3.574  1.00  3.19           H  
ATOM     88 3HZ  LYS A   5      -2.401   5.146  -5.219  1.00  3.19           H  
ATOM     89  N   CYS A   6       1.906  11.561  -5.779  1.00  2.74           N  
ATOM     90  CA  CYS A   6       1.765  13.004  -5.908  1.00  2.74           C  
ATOM     91  C   CYS A   6       0.642  13.522  -5.016  1.00  2.74           C  
ATOM     92  O   CYS A   6      -0.354  12.830  -4.822  1.00  2.74           O  
ATOM     93  CB  CYS A   6       1.444  13.392  -7.356  1.00  2.74           C  
ATOM     94  SG  CYS A   6       2.729  13.002  -8.546  1.00  2.74           S  
ATOM     95  H   CYS A   6       1.643  10.969  -6.553  1.00  2.74           H  
ATOM     96  HA  CYS A   6       2.709  13.455  -5.616  1.00  2.74           H  
ATOM     97 1HB  CYS A   6       0.526  12.890  -7.674  1.00  2.74           H  
ATOM     98 2HB  CYS A   6       1.260  14.454  -7.408  1.00  2.74           H  
ATOM     99  N   PRO A   7       0.779  14.726  -4.408  1.00  2.41           N  
ATOM    100  CA  PRO A   7      -0.247  15.393  -3.609  1.00  2.41           C  
ATOM    101  C   PRO A   7      -1.484  15.751  -4.436  1.00  2.41           C  
ATOM    102  O   PRO A   7      -2.572  15.967  -3.899  1.00  2.41           O  
ATOM    103  CB  PRO A   7       0.466  16.655  -3.119  1.00  2.41           C  
ATOM    104  CG  PRO A   7       1.586  16.891  -4.118  1.00  2.41           C  
ATOM    105  CD  PRO A   7       2.029  15.509  -4.554  1.00  2.41           C  
ATOM    106  HA  PRO A   7      -0.520  14.741  -2.763  1.00  2.41           H  
ATOM    107 1HB  PRO A   7      -0.251  17.489  -3.102  1.00  2.41           H  
ATOM    108 2HB  PRO A   7       0.805  16.522  -2.092  1.00  2.41           H  
ATOM    109 1HG  PRO A   7       1.219  17.505  -4.955  1.00  2.41           H  
ATOM    110 2HG  PRO A   7       2.396  17.462  -3.638  1.00  2.41           H  
ATOM    111 1HD  PRO A   7       2.356  15.584  -5.599  1.00  2.41           H  
ATOM    112 2HD  PRO A   7       2.818  15.112  -3.889  1.00  2.41           H  
ATOM    113  N   THR A   8      -1.292  15.824  -5.748  1.00  2.17           N  
ATOM    114  CA  THR A   8      -2.333  16.142  -6.703  1.00  2.17           C  
ATOM    115  C   THR A   8      -2.800  14.883  -7.413  1.00  2.17           C  
ATOM    116  O   THR A   8      -1.996  13.982  -7.625  1.00  2.17           O  
ATOM    117  CB  THR A   8      -1.808  17.101  -7.782  1.00  2.17           C  
ATOM    118  OG1 THR A   8      -2.833  17.335  -8.775  1.00  2.17           O  
ATOM    119  CG2 THR A   8      -0.596  16.510  -8.435  1.00  2.17           C  
ATOM    120  H   THR A   8      -0.372  15.643  -6.109  1.00  2.17           H  
ATOM    121  HA  THR A   8      -3.138  16.625  -6.166  1.00  2.17           H  
ATOM    122  HB  THR A   8      -1.540  18.051  -7.324  1.00  2.17           H  
ATOM    123  HG1 THR A   8      -3.040  16.481  -9.271  1.00  2.17           H  
ATOM    124 1HG2 THR A   8      -0.243  17.196  -9.183  1.00  2.17           H  
ATOM    125 2HG2 THR A   8       0.170  16.362  -7.687  1.00  2.17           H  
ATOM    126 3HG2 THR A   8      -0.855  15.555  -8.902  1.00  2.17           H  
ATOM    127  N   PRO A   9      -4.080  14.777  -7.779  1.00  2.01           N  
ATOM    128  CA  PRO A   9      -4.588  13.777  -8.680  1.00  2.01           C  
ATOM    129  C   PRO A   9      -3.844  13.952  -9.991  1.00  2.01           C  
ATOM    130  O   PRO A   9      -3.433  15.076 -10.316  1.00  2.01           O  
ATOM    131  CB  PRO A   9      -6.075  14.132  -8.801  1.00  2.01           C  
ATOM    132  CG  PRO A   9      -6.392  14.877  -7.519  1.00  2.01           C  
ATOM    133  CD  PRO A   9      -5.122  15.639  -7.179  1.00  2.01           C  
ATOM    134  HA  PRO A   9      -4.426  12.775  -8.255  1.00  2.01           H  
ATOM    135 1HB  PRO A   9      -6.241  14.741  -9.702  1.00  2.01           H  
ATOM    136 2HB  PRO A   9      -6.670  13.215  -8.920  1.00  2.01           H  
ATOM    137 1HG  PRO A   9      -7.258  15.541  -7.672  1.00  2.01           H  
ATOM    138 2HG  PRO A   9      -6.678  14.163  -6.732  1.00  2.01           H  
ATOM    139 1HD  PRO A   9      -5.122  16.643  -7.632  1.00  2.01           H  
ATOM    140 2HD  PRO A   9      -5.036  15.663  -6.080  1.00  2.01           H  
ATOM    141  N   GLY A  10      -3.669  12.862 -10.734  1.00  1.90           N  
ATOM    142  CA  GLY A  10      -2.981  12.926 -12.019  1.00  1.90           C  
ATOM    143  C   GLY A  10      -1.477  13.089 -11.844  1.00  1.90           C  
ATOM    144  O   GLY A  10      -0.906  12.648 -10.848  1.00  1.90           O  
ATOM    145  H   GLY A  10      -4.020  11.974 -10.406  1.00  1.90           H  
ATOM    146 1HA  GLY A  10      -3.186  12.017 -12.586  1.00  1.90           H  
ATOM    147 2HA  GLY A  10      -3.373  13.760 -12.598  1.00  1.90           H  
ATOM    148  N   CYS A  11      -0.840  13.707 -12.837  1.00  1.83           N  
ATOM    149  CA  CYS A  11       0.612  13.883 -12.876  1.00  1.83           C  
ATOM    150  C   CYS A  11       1.344  12.544 -12.733  1.00  1.83           C  
ATOM    151  O   CYS A  11       0.810  11.507 -13.132  1.00  1.83           O  
ATOM    152  CB  CYS A  11       1.015  14.848 -11.755  1.00  1.83           C  
ATOM    153  SG  CYS A  11       0.312  16.478 -11.965  1.00  1.83           S  
ATOM    154  H   CYS A  11      -1.386  14.062 -13.609  1.00  1.83           H  
ATOM    155  HA  CYS A  11       0.878  14.324 -13.834  1.00  1.83           H  
ATOM    156 1HB  CYS A  11       0.710  14.467 -10.781  1.00  1.83           H  
ATOM    157 2HB  CYS A  11       2.085  14.967 -11.719  1.00  1.83           H  
ATOM    158  HG  CYS A  11      -0.957  16.128 -11.742  1.00  1.83           H  
ATOM    159  N   THR A  12       2.577  12.569 -12.228  1.00  1.81           N  
ATOM    160  CA  THR A  12       3.355  11.352 -12.033  1.00  1.81           C  
ATOM    161  C   THR A  12       4.453  11.535 -11.016  1.00  1.81           C  
ATOM    162  O   THR A  12       5.071  12.595 -10.937  1.00  1.81           O  
ATOM    163  CB  THR A  12       4.031  10.887 -13.322  1.00  1.81           C  
ATOM    164  OG1 THR A  12       4.726   9.648 -13.074  1.00  1.81           O  
ATOM    165  CG2 THR A  12       5.031  11.934 -13.768  1.00  1.81           C  
ATOM    166  H   THR A  12       2.977  13.441 -11.934  1.00  1.81           H  
ATOM    167  HA  THR A  12       2.686  10.569 -11.674  1.00  1.81           H  
ATOM    168  HB  THR A  12       3.280  10.732 -14.098  1.00  1.81           H  
ATOM    169  HG1 THR A  12       4.969   9.251 -13.922  1.00  1.81           H  
ATOM    170 1HG2 THR A  12       5.521  11.610 -14.685  1.00  1.81           H  
ATOM    171 2HG2 THR A  12       4.508  12.856 -13.941  1.00  1.81           H  
ATOM    172 3HG2 THR A  12       5.784  12.086 -12.990  1.00  1.81           H  
ATOM    173  N   GLY A  13       4.783  10.461 -10.313  1.00  1.83           N  
ATOM    174  CA  GLY A  13       5.879  10.515  -9.362  1.00  1.83           C  
ATOM    175  C   GLY A  13       7.230  10.380 -10.052  1.00  1.83           C  
ATOM    176  O   GLY A  13       8.277  10.519  -9.416  1.00  1.83           O  
ATOM    177  H   GLY A  13       4.257   9.609 -10.439  1.00  1.83           H  
ATOM    178 1HA  GLY A  13       5.838  11.461  -8.822  1.00  1.83           H  
ATOM    179 2HA  GLY A  13       5.758   9.723  -8.625  1.00  1.83           H  
ATOM    180  N   GLN A  14       7.233  10.090 -11.354  1.00  1.92           N  
ATOM    181  CA  GLN A  14       8.511   9.964 -12.028  1.00  1.92           C  
ATOM    182  C   GLN A  14       9.249  11.289 -11.938  1.00  1.92           C  
ATOM    183  O   GLN A  14       8.724  12.327 -12.330  1.00  1.92           O  
ATOM    184  CB  GLN A  14       8.329   9.572 -13.494  1.00  1.92           C  
ATOM    185  CG  GLN A  14       9.643   9.326 -14.233  1.00  1.92           C  
ATOM    186  CD  GLN A  14       9.449   8.884 -15.679  1.00  1.92           C  
ATOM    187  OE1 GLN A  14       8.332   8.607 -16.126  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      10.550   8.815 -16.420  1.00  1.92           N  
ATOM    189  H   GLN A  14       6.361   9.966 -11.869  1.00  1.92           H  
ATOM    190  HA  GLN A  14       9.104   9.202 -11.525  1.00  1.92           H  
ATOM    191 1HB  GLN A  14       7.723   8.669 -13.557  1.00  1.92           H  
ATOM    192 2HB  GLN A  14       7.792  10.363 -14.013  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      10.216  10.252 -14.239  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      10.200   8.550 -13.709  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      10.494   8.530 -17.377  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14      11.437   9.049 -16.020  1.00  1.92           H  
ATOM    197  N   GLY A  15      10.488  11.249 -11.463  1.00  2.10           N  
ATOM    198  CA  GLY A  15      11.300  12.454 -11.328  1.00  2.10           C  
ATOM    199  C   GLY A  15      11.147  13.178  -9.979  1.00  2.10           C  
ATOM    200  O   GLY A  15      11.858  14.151  -9.725  1.00  2.10           O  
ATOM    201  H   GLY A  15      10.868  10.366 -11.154  1.00  2.10           H  
ATOM    202 1HA  GLY A  15      12.346  12.182 -11.464  1.00  2.10           H  
ATOM    203 2HA  GLY A  15      11.058  13.137 -12.137  1.00  2.10           H  
ATOM    204  N   HIS A  16      10.229  12.720  -9.117  1.00  2.37           N  
ATOM    205  CA  HIS A  16      10.029  13.342  -7.802  1.00  2.37           C  
ATOM    206  C   HIS A  16      11.326  13.182  -7.014  1.00  2.37           C  
ATOM    207  O   HIS A  16      11.973  12.135  -7.095  1.00  2.37           O  
ATOM    208  CB  HIS A  16       8.869  12.668  -7.035  1.00  2.37           C  
ATOM    209  CG  HIS A  16       8.401  13.374  -5.756  1.00  2.37           C  
ATOM    210  ND1 HIS A  16       9.118  13.362  -4.585  1.00  2.37           N  
ATOM    211  CD2 HIS A  16       7.262  14.046  -5.479  1.00  2.37           C  
ATOM    212  CE1 HIS A  16       8.453  14.023  -3.654  1.00  2.37           C  
ATOM    213  NE2 HIS A  16       7.324  14.436  -4.168  1.00  2.37           N  
ATOM    214  H   HIS A  16       9.647  11.917  -9.367  1.00  2.37           H  
ATOM    215  HA  HIS A  16       9.817  14.409  -7.906  1.00  2.37           H  
ATOM    216 1HB  HIS A  16       8.007  12.592  -7.701  1.00  2.37           H  
ATOM    217 2HB  HIS A  16       9.159  11.650  -6.772  1.00  2.37           H  
ATOM    218  HD2 HIS A  16       6.459  14.234  -6.146  1.00  2.37           H  
ATOM    219  HE1 HIS A  16       8.770  14.185  -2.630  1.00  2.37           H  
ATOM    220  HE2 HIS A  16       6.613  14.963  -3.646  1.00  2.37           H  
ATOM    221  N   VAL A  17      11.720  14.198  -6.253  1.00  2.75           N  
ATOM    222  CA  VAL A  17      12.941  14.117  -5.446  1.00  2.75           C  
ATOM    223  C   VAL A  17      12.953  12.999  -4.386  1.00  2.75           C  
ATOM    224  O   VAL A  17      14.016  12.514  -3.990  1.00  2.75           O  
ATOM    225  CB  VAL A  17      13.164  15.452  -4.728  1.00  2.75           C  
ATOM    226  CG1 VAL A  17      12.142  15.635  -3.644  1.00  2.75           C  
ATOM    227  CG2 VAL A  17      14.533  15.479  -4.123  1.00  2.75           C  
ATOM    228  H   VAL A  17      11.163  15.057  -6.208  1.00  2.75           H  
ATOM    229  HA  VAL A  17      13.773  13.946  -6.130  1.00  2.75           H  
ATOM    230  HB  VAL A  17      13.043  16.264  -5.439  1.00  2.75           H  
ATOM    231 1HG1 VAL A  17      12.304  16.555  -3.151  1.00  2.75           H  
ATOM    232 2HG1 VAL A  17      11.143  15.614  -4.046  1.00  2.75           H  
ATOM    233 3HG1 VAL A  17      12.240  14.876  -2.931  1.00  2.75           H  
ATOM    234 1HG2 VAL A  17      14.676  16.435  -3.614  1.00  2.75           H  
ATOM    235 2HG2 VAL A  17      14.620  14.662  -3.401  1.00  2.75           H  
ATOM    236 3HG2 VAL A  17      15.281  15.361  -4.903  1.00  2.75           H  
ATOM    237  N   ASN A  18      11.768  12.619  -3.922  1.00  3.22           N  
ATOM    238  CA  ASN A  18      11.519  11.654  -2.869  1.00  3.22           C  
ATOM    239  C   ASN A  18      12.291  12.032  -1.592  1.00  3.22           C  
ATOM    240  O   ASN A  18      12.416  13.215  -1.257  1.00  3.22           O  
ATOM    241  CB  ASN A  18      11.890  10.257  -3.356  1.00  3.22           C  
ATOM    242  CG  ASN A  18      11.102   9.815  -4.576  1.00  3.22           C  
ATOM    243  OD1 ASN A  18       9.877   9.923  -4.640  1.00  3.22           O  
ATOM    244  ND2 ASN A  18      11.808   9.315  -5.554  1.00  3.22           N  
ATOM    245  H   ASN A  18      10.940  13.046  -4.324  1.00  3.22           H  
ATOM    246  HA  ASN A  18      10.459  11.677  -2.626  1.00  3.22           H  
ATOM    247 1HB  ASN A  18      12.955  10.206  -3.579  1.00  3.22           H  
ATOM    248 2HB  ASN A  18      11.682   9.533  -2.572  1.00  3.22           H  
ATOM    249 1HD2 ASN A  18      11.358   9.015  -6.395  1.00  3.22           H  
ATOM    250 2HD2 ASN A  18      12.803   9.252  -5.470  1.00  3.22           H  
ATOM    251  N   SER A  19      12.823  11.039  -0.886  1.00  3.73           N  
ATOM    252  CA  SER A  19      13.535  11.270   0.366  1.00  3.73           C  
ATOM    253  C   SER A  19      14.159   9.965   0.858  1.00  3.73           C  
ATOM    254  O   SER A  19      14.225   8.973   0.133  1.00  3.73           O  
ATOM    255  CB  SER A  19      12.615  11.867   1.441  1.00  3.73           C  
ATOM    256  OG  SER A  19      13.364  12.280   2.555  1.00  3.73           O  
ATOM    257  H   SER A  19      12.720  10.088  -1.204  1.00  3.73           H  
ATOM    258  HA  SER A  19      14.341  11.980   0.178  1.00  3.73           H  
ATOM    259 1HB  SER A  19      12.060  12.712   1.055  1.00  3.73           H  
ATOM    260 2HB  SER A  19      11.890  11.133   1.743  1.00  3.73           H  
ATOM    261  HG  SER A  19      13.784  13.110   2.291  1.00  3.73           H  
ATOM    262  N   ASN A  20      14.571   9.974   2.127  1.00  4.17           N  
ATOM    263  CA  ASN A  20      15.034   8.781   2.841  1.00  4.17           C  
ATOM    264  C   ASN A  20      13.837   8.227   3.639  1.00  4.17           C  
ATOM    265  O   ASN A  20      13.965   7.340   4.493  1.00  4.17           O  
ATOM    266  CB  ASN A  20      16.198   9.118   3.751  1.00  4.17           C  
ATOM    267  CG  ASN A  20      17.442   9.484   2.981  1.00  4.17           C  
ATOM    268  OD1 ASN A  20      17.747   8.884   1.944  1.00  4.17           O  
ATOM    269  ND2 ASN A  20      18.166  10.461   3.468  1.00  4.17           N  
ATOM    270  H   ASN A  20      14.491  10.850   2.623  1.00  4.17           H  
ATOM    271  HA  ASN A  20      15.339   8.022   2.121  1.00  4.17           H  
ATOM    272 1HB  ASN A  20      15.921   9.952   4.398  1.00  4.17           H  
ATOM    273 2HB  ASN A  20      16.416   8.264   4.392  1.00  4.17           H  
ATOM    274 1HD2 ASN A  20      19.002  10.746   2.999  1.00  4.17           H  
ATOM    275 2HD2 ASN A  20      17.883  10.921   4.310  1.00  4.17           H  
ATOM    276  N   ARG A  21      12.682   8.819   3.344  1.00  4.44           N  
ATOM    277  CA  ARG A  21      11.364   8.567   3.894  1.00  4.44           C  
ATOM    278  C   ARG A  21      10.365   8.611   2.732  1.00  4.44           C  
ATOM    279  O   ARG A  21      10.733   8.947   1.608  1.00  4.44           O  
ATOM    280  CB  ARG A  21      10.995   9.602   4.952  1.00  4.44           C  
ATOM    281  CG  ARG A  21      11.915   9.625   6.179  1.00  4.44           C  
ATOM    282  CD  ARG A  21      11.748   8.402   7.010  1.00  4.44           C  
ATOM    283  NE  ARG A  21      12.520   8.462   8.238  1.00  4.44           N  
ATOM    284  CZ  ARG A  21      13.803   8.049   8.378  1.00  4.44           C  
ATOM    285  NH1 ARG A  21      14.477   7.540   7.360  1.00  4.44           N  
ATOM    286  NH2 ARG A  21      14.392   8.154   9.559  1.00  4.44           N  
ATOM    287  H   ARG A  21      12.730   9.528   2.636  1.00  4.44           H  
ATOM    288  HA  ARG A  21      11.343   7.572   4.344  1.00  4.44           H  
ATOM    289 1HB  ARG A  21      11.019  10.597   4.505  1.00  4.44           H  
ATOM    290 2HB  ARG A  21       9.980   9.428   5.303  1.00  4.44           H  
ATOM    291 1HG  ARG A  21      12.954   9.702   5.877  1.00  4.44           H  
ATOM    292 2HG  ARG A  21      11.659  10.486   6.796  1.00  4.44           H  
ATOM    293 1HD  ARG A  21      10.699   8.281   7.273  1.00  4.44           H  
ATOM    294 2HD  ARG A  21      12.081   7.533   6.442  1.00  4.44           H  
ATOM    295  HE  ARG A  21      12.063   8.840   9.055  1.00  4.44           H  
ATOM    296 1HH1 ARG A  21      14.053   7.446   6.424  1.00  4.44           H  
ATOM    297 2HH1 ARG A  21      15.428   7.238   7.492  1.00  4.44           H  
ATOM    298 1HH2 ARG A  21      13.885   8.540  10.344  1.00  4.44           H  
ATOM    299 2HH2 ARG A  21      15.347   7.849   9.674  1.00  4.44           H  
ATOM    300  N   ASN A  22       9.105   8.296   2.995  1.00  4.50           N  
ATOM    301  CA  ASN A  22       8.075   8.261   1.950  1.00  4.50           C  
ATOM    302  C   ASN A  22       7.227   9.542   1.889  1.00  4.50           C  
ATOM    303  O   ASN A  22       6.049   9.503   1.523  1.00  4.50           O  
ATOM    304  CB  ASN A  22       7.196   7.045   2.155  1.00  4.50           C  
ATOM    305  CG  ASN A  22       7.966   5.767   1.943  1.00  4.50           C  
ATOM    306  OD1 ASN A  22       8.778   5.654   1.016  1.00  4.50           O  
ATOM    307  ND2 ASN A  22       7.743   4.807   2.805  1.00  4.50           N  
ATOM    308  H   ASN A  22       8.843   8.044   3.937  1.00  4.50           H  
ATOM    309  HA  ASN A  22       8.573   8.159   0.985  1.00  4.50           H  
ATOM    310 1HB  ASN A  22       6.784   7.051   3.165  1.00  4.50           H  
ATOM    311 2HB  ASN A  22       6.359   7.071   1.452  1.00  4.50           H  
ATOM    312 1HD2 ASN A  22       8.228   3.936   2.720  1.00  4.50           H  
ATOM    313 2HD2 ASN A  22       7.081   4.940   3.543  1.00  4.50           H  
ATOM    314  N   THR A  23       7.819  10.673   2.263  1.00  4.39           N  
ATOM    315  CA  THR A  23       7.098  11.940   2.267  1.00  4.39           C  
ATOM    316  C   THR A  23       7.066  12.637   0.902  1.00  4.39           C  
ATOM    317  O   THR A  23       8.082  13.125   0.402  1.00  4.39           O  
ATOM    318  CB  THR A  23       7.734  12.885   3.307  1.00  4.39           C  
ATOM    319  OG1 THR A  23       7.645  12.289   4.609  1.00  4.39           O  
ATOM    320  CG2 THR A  23       7.056  14.231   3.308  1.00  4.39           C  
ATOM    321  H   THR A  23       8.792  10.646   2.536  1.00  4.39           H  
ATOM    322  HA  THR A  23       6.067  11.741   2.566  1.00  4.39           H  
ATOM    323  HB  THR A  23       8.788  13.025   3.063  1.00  4.39           H  
ATOM    324  HG1 THR A  23       8.016  12.890   5.263  1.00  4.39           H  
ATOM    325 1HG2 THR A  23       7.529  14.877   4.046  1.00  4.39           H  
ATOM    326 2HG2 THR A  23       7.166  14.665   2.337  1.00  4.39           H  
ATOM    327 3HG2 THR A  23       5.999  14.116   3.549  1.00  4.39           H  
ATOM    328  N   HIS A  24       5.855  12.775   0.358  1.00  4.15           N  
ATOM    329  CA  HIS A  24       5.606  13.361  -0.967  1.00  4.15           C  
ATOM    330  C   HIS A  24       5.757  14.871  -1.022  1.00  4.15           C  
ATOM    331  O   HIS A  24       5.756  15.485  -2.095  1.00  4.15           O  
ATOM    332  CB  HIS A  24       4.197  13.018  -1.442  1.00  4.15           C  
ATOM    333  CG  HIS A  24       3.113  13.612  -0.579  1.00  4.15           C  
ATOM    334  ND1 HIS A  24       2.492  12.907   0.432  1.00  4.15           N  
ATOM    335  CD2 HIS A  24       2.564  14.843  -0.568  1.00  4.15           C  
ATOM    336  CE1 HIS A  24       1.596  13.683   1.023  1.00  4.15           C  
ATOM    337  NE2 HIS A  24       1.617  14.867   0.439  1.00  4.15           N  
ATOM    338  H   HIS A  24       5.072  12.378   0.860  1.00  4.15           H  
ATOM    339  HA  HIS A  24       6.314  12.946  -1.672  1.00  4.15           H  
ATOM    340 1HB  HIS A  24       4.063  13.391  -2.456  1.00  4.15           H  
ATOM    341 2HB  HIS A  24       4.066  11.938  -1.470  1.00  4.15           H  
ATOM    342  HD1 HIS A  24       2.672  11.957   0.688  1.00  4.15           H  
ATOM    343  HD2 HIS A  24       2.752  15.725  -1.171  1.00  4.15           H  
ATOM    344  HE1 HIS A  24       0.994  13.305   1.851  1.00  4.15           H  
ATOM    345  N   ARG A  25       5.891  15.472   0.146  1.00  3.85           N  
ATOM    346  CA  ARG A  25       6.017  16.909   0.273  1.00  3.85           C  
ATOM    347  C   ARG A  25       7.454  17.368   0.055  1.00  3.85           C  
ATOM    348  O   ARG A  25       7.722  18.568   0.005  1.00  3.85           O  
ATOM    349  CB  ARG A  25       5.549  17.343   1.647  1.00  3.85           C  
ATOM    350  CG  ARG A  25       4.084  17.060   1.904  1.00  3.85           C  
ATOM    351  CD  ARG A  25       3.645  17.464   3.253  1.00  3.85           C  
ATOM    352  NE  ARG A  25       2.241  17.141   3.466  1.00  3.85           N  
ATOM    353  CZ  ARG A  25       1.562  17.369   4.607  1.00  3.85           C  
ATOM    354  NH1 ARG A  25       2.166  17.926   5.635  1.00  3.85           N  
ATOM    355  NH2 ARG A  25       0.287  17.032   4.695  1.00  3.85           N  
ATOM    356  H   ARG A  25       5.884  14.903   0.977  1.00  3.85           H  
ATOM    357  HA  ARG A  25       5.383  17.379  -0.479  1.00  3.85           H  
ATOM    358 1HB  ARG A  25       6.132  16.849   2.413  1.00  3.85           H  
ATOM    359 2HB  ARG A  25       5.705  18.416   1.760  1.00  3.85           H  
ATOM    360 1HG  ARG A  25       3.472  17.580   1.166  1.00  3.85           H  
ATOM    361 2HG  ARG A  25       3.921  15.988   1.816  1.00  3.85           H  
ATOM    362 1HD  ARG A  25       4.235  16.937   4.002  1.00  3.85           H  
ATOM    363 2HD  ARG A  25       3.771  18.538   3.374  1.00  3.85           H  
ATOM    364  HE  ARG A  25       1.739  16.706   2.696  1.00  3.85           H  
ATOM    365 1HH1 ARG A  25       3.141  18.183   5.569  1.00  3.85           H  
ATOM    366 2HH1 ARG A  25       1.656  18.095   6.489  1.00  3.85           H  
ATOM    367 1HH2 ARG A  25      -0.177  16.604   3.904  1.00  3.85           H  
ATOM    368 2HH2 ARG A  25      -0.223  17.201   5.549  1.00  3.85           H  
ATOM    369  N   SER A  26       8.390  16.421  -0.039  1.00  3.49           N  
ATOM    370  CA  SER A  26       9.781  16.779  -0.268  1.00  3.49           C  
ATOM    371  C   SER A  26       9.866  17.496  -1.617  1.00  3.49           C  
ATOM    372  O   SER A  26       9.190  17.094  -2.565  1.00  3.49           O  
ATOM    373  CB  SER A  26      10.621  15.522  -0.240  1.00  3.49           C  
ATOM    374  OG  SER A  26      11.963  15.774  -0.506  1.00  3.49           O  
ATOM    375  H   SER A  26       8.145  15.430   0.025  1.00  3.49           H  
ATOM    376  HA  SER A  26      10.113  17.459   0.517  1.00  3.49           H  
ATOM    377 1HB  SER A  26      10.524  15.035   0.730  1.00  3.49           H  
ATOM    378 2HB  SER A  26      10.240  14.826  -0.977  1.00  3.49           H  
ATOM    379  HG  SER A  26      12.322  14.898  -0.788  1.00  3.49           H  
ATOM    380  N   LEU A  27      10.669  18.559  -1.708  1.00  3.10           N  
ATOM    381  CA  LEU A  27      10.764  19.295  -2.969  1.00  3.10           C  
ATOM    382  C   LEU A  27      12.106  19.098  -3.699  1.00  3.10           C  
ATOM    383  O   LEU A  27      13.137  18.992  -3.034  1.00  3.10           O  
ATOM    384  CB  LEU A  27      10.528  20.779  -2.703  1.00  3.10           C  
ATOM    385  CG  LEU A  27       9.177  21.098  -2.056  1.00  3.10           C  
ATOM    386  CD1 LEU A  27       9.086  22.585  -1.795  1.00  3.10           C  
ATOM    387  CD2 LEU A  27       8.053  20.615  -2.968  1.00  3.10           C  
ATOM    388  H   LEU A  27      11.205  18.848  -0.903  1.00  3.10           H  
ATOM    389  HA  LEU A  27       9.947  18.958  -3.569  1.00  3.10           H  
ATOM    390 1HB  LEU A  27      11.311  21.147  -2.043  1.00  3.10           H  
ATOM    391 2HB  LEU A  27      10.588  21.320  -3.644  1.00  3.10           H  
ATOM    392  HG  LEU A  27       9.100  20.583  -1.097  1.00  3.10           H  
ATOM    393 1HD1 LEU A  27       8.130  22.810  -1.322  1.00  3.10           H  
ATOM    394 2HD1 LEU A  27       9.897  22.886  -1.133  1.00  3.10           H  
ATOM    395 3HD1 LEU A  27       9.163  23.127  -2.736  1.00  3.10           H  
ATOM    396 1HD2 LEU A  27       7.091  20.832  -2.503  1.00  3.10           H  
ATOM    397 2HD2 LEU A  27       8.118  21.123  -3.928  1.00  3.10           H  
ATOM    398 3HD2 LEU A  27       8.144  19.537  -3.120  1.00  3.10           H  
ATOM    399  N   SER A  28      12.136  19.056  -5.056  1.00  2.73           N  
ATOM    400  CA  SER A  28      10.998  19.180  -5.994  1.00  2.73           C  
ATOM    401  C   SER A  28       9.920  18.111  -5.922  1.00  2.73           C  
ATOM    402  O   SER A  28      10.187  16.913  -5.807  1.00  2.73           O  
ATOM    403  CB  SER A  28      11.485  19.157  -7.423  1.00  2.73           C  
ATOM    404  OG  SER A  28      10.387  19.183  -8.325  1.00  2.73           O  
ATOM    405  H   SER A  28      13.045  18.931  -5.475  1.00  2.73           H  
ATOM    406  HA  SER A  28      10.521  20.141  -5.810  1.00  2.73           H  
ATOM    407 1HB  SER A  28      12.133  20.013  -7.603  1.00  2.73           H  
ATOM    408 2HB  SER A  28      12.074  18.255  -7.592  1.00  2.73           H  
ATOM    409  HG  SER A  28       9.803  18.380  -8.137  1.00  2.73           H  
ATOM    410  N   GLY A  29       8.687  18.574  -6.068  1.00  2.39           N  
ATOM    411  CA  GLY A  29       7.553  17.686  -6.067  1.00  2.39           C  
ATOM    412  C   GLY A  29       7.445  17.117  -7.458  1.00  2.39           C  
ATOM    413  O   GLY A  29       8.400  17.224  -8.237  1.00  2.39           O  
ATOM    414  H   GLY A  29       8.535  19.567  -6.175  1.00  2.39           H  
ATOM    415 1HA  GLY A  29       7.703  16.899  -5.332  1.00  2.39           H  
ATOM    416 2HA  GLY A  29       6.646  18.227  -5.803  1.00  2.39           H  
ATOM    417  N   CYS A  30       6.283  16.573  -7.800  1.00  2.11           N  
ATOM    418  CA  CYS A  30       6.122  15.916  -9.088  1.00  2.11           C  
ATOM    419  C   CYS A  30       6.364  16.932 -10.227  1.00  2.11           C  
ATOM    420  O   CYS A  30       5.689  17.968 -10.256  1.00  2.11           O  
ATOM    421  CB  CYS A  30       4.701  15.348  -9.180  1.00  2.11           C  
ATOM    422  SG  CYS A  30       4.378  14.036  -7.951  1.00  2.11           S  
ATOM    423  H   CYS A  30       5.526  16.562  -7.132  1.00  2.11           H  
ATOM    424  HA  CYS A  30       6.804  15.075  -9.118  1.00  2.11           H  
ATOM    425 1HB  CYS A  30       3.972  16.141  -9.033  1.00  2.11           H  
ATOM    426 2HB  CYS A  30       4.540  14.931 -10.171  1.00  2.11           H  
ATOM    427  N   PRO A  31       7.292  16.658 -11.181  1.00  1.90           N  
ATOM    428  CA  PRO A  31       7.657  17.490 -12.329  1.00  1.90           C  
ATOM    429  C   PRO A  31       6.484  17.943 -13.170  1.00  1.90           C  
ATOM    430  O   PRO A  31       6.512  19.026 -13.755  1.00  1.90           O  
ATOM    431  CB  PRO A  31       8.540  16.551 -13.147  1.00  1.90           C  
ATOM    432  CG  PRO A  31       9.168  15.653 -12.133  1.00  1.90           C  
ATOM    433  CD  PRO A  31       8.102  15.417 -11.090  1.00  1.90           C  
ATOM    434  HA  PRO A  31       8.233  18.357 -11.970  1.00  1.90           H  
ATOM    435 1HB  PRO A  31       7.927  15.998 -13.878  1.00  1.90           H  
ATOM    436 2HB  PRO A  31       9.278  17.128 -13.720  1.00  1.90           H  
ATOM    437 1HG  PRO A  31       9.472  14.726 -12.622  1.00  1.90           H  
ATOM    438 2HG  PRO A  31      10.079  16.107 -11.712  1.00  1.90           H  
ATOM    439 1HD  PRO A  31       7.504  14.510 -11.317  1.00  1.90           H  
ATOM    440 2HD  PRO A  31       8.632  15.353 -10.128  1.00  1.90           H  
ATOM    441  N   ILE A  32       5.448  17.118 -13.236  1.00  1.77           N  
ATOM    442  CA  ILE A  32       4.300  17.479 -14.036  1.00  1.77           C  
ATOM    443  C   ILE A  32       3.465  18.485 -13.299  1.00  1.77           C  
ATOM    444  O   ILE A  32       2.995  19.446 -13.896  1.00  1.77           O  
ATOM    445  CB  ILE A  32       3.477  16.267 -14.447  1.00  1.77           C  
ATOM    446  CG1 ILE A  32       4.345  15.351 -15.281  1.00  1.77           C  
ATOM    447  CG2 ILE A  32       2.238  16.724 -15.208  1.00  1.77           C  
ATOM    448  CD1 ILE A  32       4.905  16.016 -16.511  1.00  1.77           C  
ATOM    449  H   ILE A  32       5.463  16.235 -12.747  1.00  1.77           H  
ATOM    450  HA  ILE A  32       4.653  17.948 -14.952  1.00  1.77           H  
ATOM    451  HB  ILE A  32       3.185  15.720 -13.572  1.00  1.77           H  
ATOM    452 1HG1 ILE A  32       5.181  15.006 -14.673  1.00  1.77           H  
ATOM    453 2HG1 ILE A  32       3.754  14.487 -15.593  1.00  1.77           H  
ATOM    454 1HG2 ILE A  32       1.647  15.862 -15.504  1.00  1.77           H  
ATOM    455 2HG2 ILE A  32       1.633  17.375 -14.575  1.00  1.77           H  
ATOM    456 3HG2 ILE A  32       2.539  17.275 -16.097  1.00  1.77           H  
ATOM    457 1HD1 ILE A  32       5.520  15.303 -17.061  1.00  1.77           H  
ATOM    458 2HD1 ILE A  32       4.086  16.355 -17.147  1.00  1.77           H  
ATOM    459 3HD1 ILE A  32       5.515  16.871 -16.218  1.00  1.77           H  
ATOM    460  N   ALA A  33       3.269  18.284 -11.997  1.00  1.71           N  
ATOM    461  CA  ALA A  33       2.488  19.262 -11.265  1.00  1.71           C  
ATOM    462  C   ALA A  33       3.189  20.597 -11.366  1.00  1.71           C  
ATOM    463  O   ALA A  33       2.560  21.637 -11.568  1.00  1.71           O  
ATOM    464  CB  ALA A  33       2.349  18.867  -9.809  1.00  1.71           C  
ATOM    465  H   ALA A  33       3.678  17.492 -11.524  1.00  1.71           H  
ATOM    466  HA  ALA A  33       1.504  19.343 -11.726  1.00  1.71           H  
ATOM    467 1HB  ALA A  33       1.762  19.616  -9.284  1.00  1.71           H  
ATOM    468 2HB  ALA A  33       1.861  17.909  -9.742  1.00  1.71           H  
ATOM    469 3HB  ALA A  33       3.338  18.798  -9.361  1.00  1.71           H  
ATOM    470  N   ALA A  34       4.521  20.566 -11.275  1.00  1.69           N  
ATOM    471  CA  ALA A  34       5.267  21.800 -11.383  1.00  1.69           C  
ATOM    472  C   ALA A  34       5.053  22.430 -12.752  1.00  1.69           C  
ATOM    473  O   ALA A  34       4.785  23.628 -12.853  1.00  1.69           O  
ATOM    474  CB  ALA A  34       6.738  21.532 -11.157  1.00  1.69           C  
ATOM    475  H   ALA A  34       5.002  19.682 -11.100  1.00  1.69           H  
ATOM    476  HA  ALA A  34       4.900  22.490 -10.626  1.00  1.69           H  
ATOM    477 1HB  ALA A  34       7.294  22.466 -11.223  1.00  1.69           H  
ATOM    478 2HB  ALA A  34       6.880  21.089 -10.169  1.00  1.69           H  
ATOM    479 3HB  ALA A  34       7.099  20.841 -11.915  1.00  1.69           H  
ATOM    480  N   ALA A  35       5.098  21.613 -13.809  1.00  1.70           N  
ATOM    481  CA  ALA A  35       4.904  22.129 -15.152  1.00  1.70           C  
ATOM    482  C   ALA A  35       3.527  22.750 -15.327  1.00  1.70           C  
ATOM    483  O   ALA A  35       3.402  23.813 -15.944  1.00  1.70           O  
ATOM    484  CB  ALA A  35       5.088  21.011 -16.161  1.00  1.70           C  
ATOM    485  H   ALA A  35       5.325  20.627 -13.691  1.00  1.70           H  
ATOM    486  HA  ALA A  35       5.652  22.900 -15.327  1.00  1.70           H  
ATOM    487 1HB  ALA A  35       4.972  21.406 -17.167  1.00  1.70           H  
ATOM    488 2HB  ALA A  35       6.083  20.581 -16.047  1.00  1.70           H  
ATOM    489 3HB  ALA A  35       4.340  20.241 -15.985  1.00  1.70           H  
ATOM    490  N   GLU A  36       2.494  22.113 -14.765  1.00  1.71           N  
ATOM    491  CA  GLU A  36       1.143  22.645 -14.891  1.00  1.71           C  
ATOM    492  C   GLU A  36       1.008  23.963 -14.141  1.00  1.71           C  
ATOM    493  O   GLU A  36       0.403  24.914 -14.642  1.00  1.71           O  
ATOM    494  CB  GLU A  36       0.099  21.643 -14.380  1.00  1.71           C  
ATOM    495  CG  GLU A  36      -0.076  20.378 -15.252  1.00  1.71           C  
ATOM    496  CD  GLU A  36      -1.124  19.403 -14.710  1.00  1.71           C  
ATOM    497  OE1 GLU A  36      -1.678  19.663 -13.663  1.00  1.71           O  
ATOM    498  OE2 GLU A  36      -1.364  18.403 -15.352  1.00  1.71           O  
ATOM    499  H   GLU A  36       2.654  21.236 -14.270  1.00  1.71           H  
ATOM    500  HA  GLU A  36       0.946  22.833 -15.945  1.00  1.71           H  
ATOM    501 1HB  GLU A  36       0.386  21.310 -13.380  1.00  1.71           H  
ATOM    502 2HB  GLU A  36      -0.869  22.136 -14.296  1.00  1.71           H  
ATOM    503 1HG  GLU A  36      -0.366  20.682 -16.256  1.00  1.71           H  
ATOM    504 2HG  GLU A  36       0.882  19.869 -15.323  1.00  1.71           H  
ATOM    505  N   LYS A  37       1.625  24.057 -12.960  1.00  1.80           N  
ATOM    506  CA  LYS A  37       1.545  25.290 -12.192  1.00  1.80           C  
ATOM    507  C   LYS A  37       2.241  26.418 -12.942  1.00  1.80           C  
ATOM    508  O   LYS A  37       1.746  27.554 -12.978  1.00  1.80           O  
ATOM    509  CB  LYS A  37       2.163  25.092 -10.809  1.00  1.80           C  
ATOM    510  CG  LYS A  37       1.334  24.205  -9.872  1.00  1.80           C  
ATOM    511  CD  LYS A  37       2.037  23.995  -8.544  1.00  1.80           C  
ATOM    512  CE  LYS A  37       1.230  23.090  -7.626  1.00  1.80           C  
ATOM    513  NZ  LYS A  37       1.923  22.861  -6.328  1.00  1.80           N  
ATOM    514  H   LYS A  37       2.117  23.248 -12.575  1.00  1.80           H  
ATOM    515  HA  LYS A  37       0.497  25.560 -12.073  1.00  1.80           H  
ATOM    516 1HB  LYS A  37       3.146  24.625 -10.921  1.00  1.80           H  
ATOM    517 2HB  LYS A  37       2.310  26.057 -10.330  1.00  1.80           H  
ATOM    518 1HG  LYS A  37       0.371  24.680  -9.690  1.00  1.80           H  
ATOM    519 2HG  LYS A  37       1.155  23.243 -10.342  1.00  1.80           H  
ATOM    520 1HD  LYS A  37       3.011  23.535  -8.727  1.00  1.80           H  
ATOM    521 2HD  LYS A  37       2.192  24.954  -8.055  1.00  1.80           H  
ATOM    522 1HE  LYS A  37       0.262  23.547  -7.435  1.00  1.80           H  
ATOM    523 2HE  LYS A  37       1.078  22.128  -8.120  1.00  1.80           H  
ATOM    524 1HZ  LYS A  37       1.361  22.257  -5.746  1.00  1.80           H  
ATOM    525 2HZ  LYS A  37       2.819  22.426  -6.498  1.00  1.80           H  
ATOM    526 3HZ  LYS A  37       2.062  23.745  -5.860  1.00  1.80           H  
ATOM    527  N   LEU A  38       3.376  26.107 -13.568  1.00  2.05           N  
ATOM    528  CA  LEU A  38       4.093  27.115 -14.325  1.00  2.05           C  
ATOM    529  C   LEU A  38       3.296  27.530 -15.549  1.00  2.05           C  
ATOM    530  O   LEU A  38       3.182  28.719 -15.844  1.00  2.05           O  
ATOM    531  CB  LEU A  38       5.454  26.566 -14.744  1.00  2.05           C  
ATOM    532  CG  LEU A  38       6.444  26.363 -13.597  1.00  2.05           C  
ATOM    533  CD1 LEU A  38       7.651  25.597 -14.104  1.00  2.05           C  
ATOM    534  CD2 LEU A  38       6.842  27.722 -13.050  1.00  2.05           C  
ATOM    535  H   LEU A  38       3.758  25.162 -13.494  1.00  2.05           H  
ATOM    536  HA  LEU A  38       4.243  27.986 -13.692  1.00  2.05           H  
ATOM    537 1HB  LEU A  38       5.302  25.601 -15.226  1.00  2.05           H  
ATOM    538 2HB  LEU A  38       5.902  27.249 -15.465  1.00  2.05           H  
ATOM    539  HG  LEU A  38       5.977  25.781 -12.808  1.00  2.05           H  
ATOM    540 1HD1 LEU A  38       8.356  25.446 -13.287  1.00  2.05           H  
ATOM    541 2HD1 LEU A  38       7.327  24.628 -14.486  1.00  2.05           H  
ATOM    542 3HD1 LEU A  38       8.132  26.162 -14.901  1.00  2.05           H  
ATOM    543 1HD2 LEU A  38       7.544  27.589 -12.227  1.00  2.05           H  
ATOM    544 2HD2 LEU A  38       7.311  28.309 -13.841  1.00  2.05           H  
ATOM    545 3HD2 LEU A  38       5.954  28.241 -12.690  1.00  2.05           H  
ATOM    546  N   ALA A  39       2.685  26.563 -16.237  1.00  2.61           N  
ATOM    547  CA  ALA A  39       1.921  26.894 -17.428  1.00  2.61           C  
ATOM    548  C   ALA A  39       0.765  27.817 -17.095  1.00  2.61           C  
ATOM    549  O   ALA A  39       0.560  28.830 -17.772  1.00  2.61           O  
ATOM    550  CB  ALA A  39       1.386  25.626 -18.064  1.00  2.61           C  
ATOM    551  H   ALA A  39       2.793  25.586 -15.966  1.00  2.61           H  
ATOM    552  HA  ALA A  39       2.580  27.405 -18.126  1.00  2.61           H  
ATOM    553 1HB  ALA A  39       0.829  25.876 -18.966  1.00  2.61           H  
ATOM    554 2HB  ALA A  39       2.218  24.969 -18.316  1.00  2.61           H  
ATOM    555 3HB  ALA A  39       0.728  25.120 -17.357  1.00  2.61           H  
ATOM    556  N   LYS A  40       0.062  27.517 -16.002  1.00  3.69           N  
ATOM    557  CA  LYS A  40      -1.069  28.327 -15.587  1.00  3.69           C  
ATOM    558  C   LYS A  40      -0.601  29.705 -15.157  1.00  3.69           C  
ATOM    559  O   LYS A  40      -1.247  30.711 -15.461  1.00  3.69           O  
ATOM    560  CB  LYS A  40      -1.822  27.626 -14.464  1.00  3.69           C  
ATOM    561  CG  LYS A  40      -2.576  26.372 -14.920  1.00  3.69           C  
ATOM    562  CD  LYS A  40      -3.260  25.666 -13.760  1.00  3.69           C  
ATOM    563  CE  LYS A  40      -3.967  24.398 -14.228  1.00  3.69           C  
ATOM    564  NZ  LYS A  40      -4.617  23.670 -13.101  1.00  3.69           N  
ATOM    565  H   LYS A  40       0.292  26.674 -15.471  1.00  3.69           H  
ATOM    566  HA  LYS A  40      -1.741  28.448 -16.438  1.00  3.69           H  
ATOM    567 1HB  LYS A  40      -1.109  27.321 -13.692  1.00  3.69           H  
ATOM    568 2HB  LYS A  40      -2.532  28.313 -14.009  1.00  3.69           H  
ATOM    569 1HG  LYS A  40      -3.326  26.654 -15.660  1.00  3.69           H  
ATOM    570 2HG  LYS A  40      -1.876  25.685 -15.389  1.00  3.69           H  
ATOM    571 1HD  LYS A  40      -2.506  25.397 -13.015  1.00  3.69           H  
ATOM    572 2HD  LYS A  40      -3.985  26.333 -13.298  1.00  3.69           H  
ATOM    573 1HE  LYS A  40      -4.726  24.664 -14.962  1.00  3.69           H  
ATOM    574 2HE  LYS A  40      -3.235  23.737 -14.698  1.00  3.69           H  
ATOM    575 1HZ  LYS A  40      -5.068  22.837 -13.454  1.00  3.69           H  
ATOM    576 2HZ  LYS A  40      -3.915  23.408 -12.422  1.00  3.69           H  
ATOM    577 3HZ  LYS A  40      -5.304  24.267 -12.663  1.00  3.69           H  
ATOM    578  N   SER A  41       0.548  29.765 -14.480  1.00  5.59           N  
ATOM    579  CA  SER A  41       1.074  31.042 -14.044  1.00  5.59           C  
ATOM    580  C   SER A  41       1.381  31.894 -15.266  1.00  5.59           C  
ATOM    581  O   SER A  41       1.072  33.088 -15.294  1.00  5.59           O  
ATOM    582  CB  SER A  41       2.332  30.836 -13.225  1.00  5.59           C  
ATOM    583  OG  SER A  41       2.046  30.141 -12.034  1.00  5.59           O  
ATOM    584  H   SER A  41       1.051  28.914 -14.227  1.00  5.59           H  
ATOM    585  HA  SER A  41       0.325  31.547 -13.438  1.00  5.59           H  
ATOM    586 1HB  SER A  41       3.062  30.279 -13.807  1.00  5.59           H  
ATOM    587 2HB  SER A  41       2.772  31.802 -12.990  1.00  5.59           H  
ATOM    588  HG  SER A  41       1.793  29.228 -12.314  1.00  5.59           H  
ATOM    589  N   HIS A  42       1.941  31.273 -16.303  1.00  8.66           N  
ATOM    590  CA  HIS A  42       2.292  32.017 -17.492  1.00  8.66           C  
ATOM    591  C   HIS A  42       1.033  32.531 -18.188  1.00  8.66           C  
ATOM    592  O   HIS A  42       1.024  33.646 -18.718  1.00  8.66           O  
ATOM    593  CB  HIS A  42       3.173  31.194 -18.428  1.00  8.66           C  
ATOM    594  CG  HIS A  42       4.570  30.944 -17.858  1.00  8.66           C  
ATOM    595  ND1 HIS A  42       5.395  31.965 -17.404  1.00  8.66           N  
ATOM    596  CD2 HIS A  42       5.271  29.796 -17.686  1.00  8.66           C  
ATOM    597  CE1 HIS A  42       6.531  31.448 -16.969  1.00  8.66           C  
ATOM    598  NE2 HIS A  42       6.487  30.135 -17.133  1.00  8.66           N  
ATOM    599  H   HIS A  42       2.176  30.282 -16.237  1.00  8.66           H  
ATOM    600  HA  HIS A  42       2.874  32.887 -17.207  1.00  8.66           H  
ATOM    601 1HB  HIS A  42       2.700  30.225 -18.607  1.00  8.66           H  
ATOM    602 2HB  HIS A  42       3.270  31.699 -19.386  1.00  8.66           H  
ATOM    603  HD1 HIS A  42       5.173  32.960 -17.352  1.00  8.66           H  
ATOM    604  HD2 HIS A  42       5.039  28.751 -17.896  1.00  8.66           H  
ATOM    605  HE1 HIS A  42       7.311  32.094 -16.569  1.00  8.66           H  
ATOM    606  N   GLU A  43      -0.053  31.747 -18.186  1.00 12.92           N  
ATOM    607  CA  GLU A  43      -1.285  32.262 -18.782  1.00 12.92           C  
ATOM    608  C   GLU A  43      -1.781  33.493 -17.997  1.00 12.92           C  
ATOM    609  O   GLU A  43      -2.198  34.497 -18.585  1.00 12.92           O  
ATOM    610  CB  GLU A  43      -2.387  31.190 -18.818  1.00 12.92           C  
ATOM    611  CG  GLU A  43      -2.145  30.048 -19.811  1.00 12.92           C  
ATOM    612  CD  GLU A  43      -3.261  29.006 -19.824  1.00 12.92           C  
ATOM    613  OE1 GLU A  43      -4.164  29.103 -19.022  1.00 12.92           O  
ATOM    614  OE2 GLU A  43      -3.203  28.117 -20.644  1.00 12.92           O  
ATOM    615  H   GLU A  43      -0.010  30.808 -17.787  1.00 12.92           H  
ATOM    616  HA  GLU A  43      -1.073  32.569 -19.805  1.00 12.92           H  
ATOM    617 1HB  GLU A  43      -2.489  30.748 -17.827  1.00 12.92           H  
ATOM    618 2HB  GLU A  43      -3.338  31.656 -19.066  1.00 12.92           H  
ATOM    619 1HG  GLU A  43      -2.044  30.468 -20.810  1.00 12.92           H  
ATOM    620 2HG  GLU A  43      -1.205  29.562 -19.556  1.00 12.92           H  
ATOM    621  N   LYS A  44      -1.667  33.446 -16.663  1.00 17.73           N  
ATOM    622  CA  LYS A  44      -2.099  34.547 -15.791  1.00 17.73           C  
ATOM    623  C   LYS A  44      -1.278  35.825 -16.003  1.00 17.73           C  
ATOM    624  O   LYS A  44      -1.768  36.934 -15.781  1.00 17.73           O  
ATOM    625  CB  LYS A  44      -2.047  34.120 -14.325  1.00 17.73           C  
ATOM    626  CG  LYS A  44      -3.107  33.090 -13.938  1.00 17.73           C  
ATOM    627  CD  LYS A  44      -2.972  32.676 -12.484  1.00 17.73           C  
ATOM    628  CE  LYS A  44      -4.009  31.633 -12.104  1.00 17.73           C  
ATOM    629  NZ  LYS A  44      -3.868  31.208 -10.684  1.00 17.73           N  
ATOM    630  H   LYS A  44      -1.313  32.589 -16.234  1.00 17.73           H  
ATOM    631  HA  LYS A  44      -3.134  34.781 -16.034  1.00 17.73           H  
ATOM    632 1HB  LYS A  44      -1.073  33.690 -14.107  1.00 17.73           H  
ATOM    633 2HB  LYS A  44      -2.170  34.992 -13.686  1.00 17.73           H  
ATOM    634 1HG  LYS A  44      -4.096  33.518 -14.095  1.00 17.73           H  
ATOM    635 2HG  LYS A  44      -3.009  32.214 -14.572  1.00 17.73           H  
ATOM    636 1HD  LYS A  44      -1.977  32.258 -12.324  1.00 17.73           H  
ATOM    637 2HD  LYS A  44      -3.090  33.548 -11.843  1.00 17.73           H  
ATOM    638 1HE  LYS A  44      -5.005  32.047 -12.254  1.00 17.73           H  
ATOM    639 2HE  LYS A  44      -3.888  30.759 -12.749  1.00 17.73           H  
ATOM    640 1HZ  LYS A  44      -4.570  30.515 -10.467  1.00 17.73           H  
ATOM    641 2HZ  LYS A  44      -2.949  30.812 -10.542  1.00 17.73           H  
ATOM    642 3HZ  LYS A  44      -3.988  32.008 -10.080  1.00 17.73           H  
ATOM    643  N   GLN A  45      -0.047  35.663 -16.478  1.00 21.76           N  
ATOM    644  CA  GLN A  45       0.871  36.768 -16.748  1.00 21.76           C  
ATOM    645  C   GLN A  45       0.627  37.457 -18.094  1.00 21.76           C  
ATOM    646  O   GLN A  45       1.324  38.420 -18.422  1.00 21.76           O  
ATOM    647  CB  GLN A  45       2.325  36.269 -16.750  1.00 21.76           C  
ATOM    648  CG  GLN A  45       2.867  35.790 -15.417  1.00 21.76           C  
ATOM    649  CD  GLN A  45       4.227  35.079 -15.568  1.00 21.76           C  
ATOM    650  OE1 GLN A  45       4.601  34.644 -16.679  1.00 21.76           O  
ATOM    651  NE2 GLN A  45       4.961  34.957 -14.464  1.00 21.76           N  
ATOM    652  H   GLN A  45       0.293  34.709 -16.602  1.00 21.76           H  
ATOM    653  HA  GLN A  45       0.746  37.511 -15.962  1.00 21.76           H  
ATOM    654 1HB  GLN A  45       2.408  35.442 -17.450  1.00 21.76           H  
ATOM    655 2HB  GLN A  45       2.975  37.062 -17.111  1.00 21.76           H  
ATOM    656 1HG  GLN A  45       3.019  36.661 -14.783  1.00 21.76           H  
ATOM    657 2HG  GLN A  45       2.167  35.129 -14.949  1.00 21.76           H  
ATOM    658 1HE2 GLN A  45       5.853  34.504 -14.499  1.00 21.76           H  
ATOM    659 2HE2 GLN A  45       4.621  35.322 -13.596  1.00 21.76           H  
ATOM    660  N   GLN A  46      -0.329  36.984 -18.896  1.00 24.04           N  
ATOM    661  CA  GLN A  46      -0.485  37.603 -20.205  1.00 24.04           C  
ATOM    662  C   GLN A  46      -1.126  39.005 -20.103  1.00 24.04           C  
ATOM    663  O   GLN A  46      -2.086  39.189 -19.351  1.00 24.04           O  
ATOM    664  CB  GLN A  46      -1.299  36.690 -21.125  1.00 24.04           C  
ATOM    665  CG  GLN A  46      -0.614  35.382 -21.392  1.00 24.04           C  
ATOM    666  CD  GLN A  46       0.727  35.553 -22.045  1.00 24.04           C  
ATOM    667  OE1 GLN A  46       0.854  36.115 -23.142  1.00 24.04           O  
ATOM    668  NE2 GLN A  46       1.758  35.065 -21.357  1.00 24.04           N  
ATOM    669  H   GLN A  46      -0.916  36.190 -18.624  1.00 24.04           H  
ATOM    670  HA  GLN A  46       0.514  37.671 -20.616  1.00 24.04           H  
ATOM    671 1HB  GLN A  46      -2.252  36.458 -20.649  1.00 24.04           H  
ATOM    672 2HB  GLN A  46      -1.511  37.178 -22.070  1.00 24.04           H  
ATOM    673 1HG  GLN A  46      -0.449  34.888 -20.442  1.00 24.04           H  
ATOM    674 2HG  GLN A  46      -1.241  34.763 -22.030  1.00 24.04           H  
ATOM    675 1HE2 GLN A  46       2.687  35.140 -21.718  1.00 24.04           H  
ATOM    676 2HE2 GLN A  46       1.589  34.614 -20.445  1.00 24.04           H  
ATOM    677  N   PRO A  47      -0.673  39.978 -20.938  1.00 24.67           N  
ATOM    678  CA  PRO A  47      -1.088  41.387 -21.008  1.00 24.67           C  
ATOM    679  C   PRO A  47      -2.513  41.658 -21.502  1.00 24.67           C  
ATOM    680  O   PRO A  47      -3.006  42.776 -21.386  1.00 24.67           O  
ATOM    681  CB  PRO A  47      -0.058  41.985 -21.970  1.00 24.67           C  
ATOM    682  CG  PRO A  47       0.397  40.832 -22.831  1.00 24.67           C  
ATOM    683  CD  PRO A  47       0.396  39.644 -21.922  1.00 24.67           C  
ATOM    684  HA  PRO A  47      -0.958  41.828 -20.007  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      -0.514  42.803 -22.537  1.00 24.67           H  
ATOM    686 2HB  PRO A  47       0.769  42.427 -21.395  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      -0.277  40.694 -23.683  1.00 24.67           H  
ATOM    688 2HG  PRO A  47       1.392  41.043 -23.251  1.00 24.67           H  
ATOM    689 1HD  PRO A  47       0.154  38.759 -22.523  1.00 24.67           H  
ATOM    690 2HD  PRO A  47       1.376  39.560 -21.417  1.00 24.67           H  
ATOM    691  N   GLN A  48      -3.152  40.651 -22.086  1.00 24.67           N  
ATOM    692  CA  GLN A  48      -4.525  40.747 -22.606  1.00 24.67           C  
ATOM    693  C   GLN A  48      -4.687  41.782 -23.736  1.00 24.67           C  
ATOM    694  O   GLN A  48      -5.705  42.478 -23.821  1.00 24.67           O  
ATOM    695  CB  GLN A  48      -5.506  41.127 -21.485  1.00 24.67           C  
ATOM    696  CG  GLN A  48      -5.474  40.227 -20.252  1.00 24.67           C  
ATOM    697  CD  GLN A  48      -5.821  38.807 -20.501  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      -6.919  38.438 -20.937  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      -4.846  37.966 -20.190  1.00 24.67           N  
ATOM    700  H   GLN A  48      -2.686  39.761 -22.151  1.00 24.67           H  
ATOM    701  HA  GLN A  48      -4.804  39.770 -23.002  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      -5.337  42.151 -21.161  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      -6.521  41.090 -21.881  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      -4.472  40.252 -19.824  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      -6.186  40.619 -19.529  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      -4.965  36.979 -20.304  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      -3.964  38.344 -19.810  1.00 24.67           H  
ATOM    708  N   THR A  49      -3.741  41.814 -24.670  1.00 24.67           N  
ATOM    709  CA  THR A  49      -3.769  42.766 -25.786  1.00 24.67           C  
ATOM    710  C   THR A  49      -4.840  42.451 -26.830  1.00 24.67           C  
ATOM    711  O   THR A  49      -5.124  43.263 -27.708  1.00 24.67           O  
ATOM    712  CB  THR A  49      -2.396  42.825 -26.470  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -2.061  41.531 -26.994  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -1.361  43.227 -25.459  1.00 24.67           C  
ATOM    715  H   THR A  49      -2.946  41.200 -24.569  1.00 24.67           H  
ATOM    716  HA  THR A  49      -3.987  43.755 -25.378  1.00 24.67           H  
ATOM    717  HB  THR A  49      -2.415  43.549 -27.284  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -2.615  41.343 -27.758  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -0.379  43.263 -25.929  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -1.608  44.207 -25.053  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -1.360  42.500 -24.668  1.00 24.67           H  
ATOM    722  N   GLY A  50      -5.441  41.269 -26.723  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -6.494  40.840 -27.630  1.00 24.67           C  
ATOM    724  C   GLY A  50      -7.866  41.395 -27.225  1.00 24.67           C  
ATOM    725  O   GLY A  50      -8.858  41.130 -27.898  1.00 24.67           O  
ATOM    726  H   GLY A  50      -5.153  40.654 -25.981  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -6.253  41.164 -28.642  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -6.533  39.752 -27.645  1.00 24.67           H  
ATOM    729  N   ASP A  51      -7.921  42.153 -26.121  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -9.159  42.748 -25.620  1.00 24.67           C  
ATOM    731  C   ASP A  51      -9.492  44.072 -26.331  1.00 24.67           C  
ATOM    732  O   ASP A  51      -8.908  45.108 -26.005  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -9.015  43.001 -24.125  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -10.226  43.640 -23.425  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -11.117  44.196 -24.076  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -10.228  43.590 -22.196  1.00 24.67           O  
ATOM    737  H   ASP A  51      -7.068  42.321 -25.585  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -9.940  42.011 -25.756  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -8.786  42.054 -23.627  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -8.150  43.645 -23.974  1.00 24.67           H  
ATOM    741  N   PRO A  52     -10.503  44.108 -27.223  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -10.827  45.231 -28.079  1.00 24.67           C  
ATOM    743  C   PRO A  52     -11.327  46.442 -27.312  1.00 24.67           C  
ATOM    744  O   PRO A  52     -11.296  47.556 -27.834  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -11.938  44.670 -28.974  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -12.585  43.586 -28.147  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -11.468  42.989 -27.322  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -9.939  45.489 -28.675  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -12.640  45.473 -29.245  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -11.507  44.291 -29.913  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -13.382  44.018 -27.522  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -13.064  42.846 -28.804  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -11.879  42.740 -26.328  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -11.037  42.128 -27.837  1.00 24.67           H  
ATOM    755  N   SER A  53     -11.759  46.268 -26.055  1.00 24.67           N  
ATOM    756  CA  SER A  53     -12.317  47.415 -25.346  1.00 24.67           C  
ATOM    757  C   SER A  53     -11.214  48.367 -24.904  1.00 24.67           C  
ATOM    758  O   SER A  53     -11.477  49.500 -24.500  1.00 24.67           O  
ATOM    759  CB  SER A  53     -13.175  46.976 -24.165  1.00 24.67           C  
ATOM    760  OG  SER A  53     -12.420  46.402 -23.135  1.00 24.67           O  
ATOM    761  H   SER A  53     -11.696  45.366 -25.564  1.00 24.67           H  
ATOM    762  HA  SER A  53     -12.965  47.955 -26.035  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -13.719  47.836 -23.779  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -13.913  46.255 -24.511  1.00 24.67           H  
ATOM    765  HG  SER A  53     -12.000  45.595 -23.515  1.00 24.67           H  
ATOM    766  N   LYS A  54      -9.968  47.903 -24.993  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -8.816  48.693 -24.618  1.00 24.67           C  
ATOM    768  C   LYS A  54      -8.231  49.452 -25.816  1.00 24.67           C  
ATOM    769  O   LYS A  54      -7.322  50.274 -25.660  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -7.785  47.778 -23.959  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -8.291  47.192 -22.621  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -7.297  46.235 -21.971  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -7.766  45.818 -20.562  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -9.106  45.135 -20.580  1.00 24.67           N  
ATOM    775  H   LYS A  54      -9.805  46.951 -25.334  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -9.133  49.432 -23.882  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -7.557  46.942 -24.628  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -6.863  48.325 -23.777  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -8.509  48.004 -21.930  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -9.220  46.641 -22.807  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -7.196  45.339 -22.587  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -6.322  46.711 -21.896  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -7.030  45.135 -20.138  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -7.831  46.704 -19.932  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -9.381  44.872 -19.656  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -9.808  45.743 -20.969  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -9.083  44.286 -21.167  1.00 24.67           H  
ATOM    788  N   SER A  55      -8.764  49.222 -27.026  1.00 24.67           N  
ATOM    789  CA  SER A  55      -8.211  49.857 -28.225  1.00 24.67           C  
ATOM    790  C   SER A  55      -8.739  51.275 -28.425  1.00 24.67           C  
ATOM    791  O   SER A  55      -9.479  51.561 -29.368  1.00 24.67           O  
ATOM    792  CB  SER A  55      -8.498  49.015 -29.457  1.00 24.67           C  
ATOM    793  OG  SER A  55      -7.824  47.779 -29.403  1.00 24.67           O  
ATOM    794  H   SER A  55      -9.561  48.593 -27.136  1.00 24.67           H  
ATOM    795  HA  SER A  55      -7.129  49.919 -28.107  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -9.574  48.840 -29.527  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -8.196  49.563 -30.348  1.00 24.67           H  
ATOM    798  HG  SER A  55      -8.139  47.331 -28.615  1.00 24.67           H  
ATOM    799  N   SER A  56      -8.349  52.158 -27.516  1.00 24.67           N  
ATOM    800  CA  SER A  56      -8.796  53.545 -27.525  1.00 24.67           C  
ATOM    801  C   SER A  56      -8.356  54.268 -28.792  1.00 24.67           C  
ATOM    802  O   SER A  56      -7.237  54.080 -29.271  1.00 24.67           O  
ATOM    803  CB  SER A  56      -8.260  54.277 -26.313  1.00 24.67           C  
ATOM    804  OG  SER A  56      -8.633  55.630 -26.338  1.00 24.67           O  
ATOM    805  H   SER A  56      -7.739  51.808 -26.777  1.00 24.67           H  
ATOM    806  HA  SER A  56      -9.886  53.555 -27.486  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -8.637  53.806 -25.406  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -7.174  54.198 -26.298  1.00 24.67           H  
ATOM    809  HG  SER A  56      -8.312  55.988 -27.187  1.00 24.67           H  
ATOM    810  N   SER A  57      -9.242  55.098 -29.331  1.00 24.67           N  
ATOM    811  CA  SER A  57      -8.928  55.910 -30.500  1.00 24.67           C  
ATOM    812  C   SER A  57      -7.967  57.033 -30.162  1.00 24.67           C  
ATOM    813  O   SER A  57      -8.065  57.632 -29.092  1.00 24.67           O  
ATOM    814  CB  SER A  57     -10.187  56.508 -31.089  1.00 24.67           C  
ATOM    815  OG  SER A  57      -9.889  57.383 -32.158  1.00 24.67           O  
ATOM    816  H   SER A  57     -10.153  55.179 -28.902  1.00 24.67           H  
ATOM    817  HA  SER A  57      -8.459  55.267 -31.247  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -10.837  55.708 -31.441  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -10.727  57.050 -30.313  1.00 24.67           H  
ATOM    820  HG  SER A  57     -10.745  57.702 -32.470  1.00 24.67           H  
ATOM    821  N   ASN A  58      -7.065  57.336 -31.091  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -6.167  58.480 -30.969  1.00 24.67           C  
ATOM    823  C   ASN A  58      -6.477  59.528 -32.039  1.00 24.67           C  
ATOM    824  O   ASN A  58      -5.630  60.358 -32.370  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -4.712  58.049 -31.038  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -4.274  57.262 -29.819  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -4.064  57.836 -28.743  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -4.133  55.969 -29.968  1.00 24.67           N  
ATOM    829  H   ASN A  58      -7.025  56.770 -31.927  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -6.336  58.955 -30.001  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -4.555  57.439 -31.928  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -4.078  58.932 -31.130  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -3.848  55.404 -29.192  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -4.316  55.543 -30.852  1.00 24.67           H  
ATOM    835  N   SER A  59      -7.683  59.465 -32.609  1.00 24.67           N  
ATOM    836  CA  SER A  59      -8.084  60.414 -33.652  1.00 24.67           C  
ATOM    837  C   SER A  59      -8.119  61.859 -33.152  1.00 24.67           C  
ATOM    838  O   SER A  59      -8.557  62.117 -32.029  1.00 24.67           O  
ATOM    839  CB  SER A  59      -9.445  60.051 -34.211  1.00 24.67           C  
ATOM    840  OG  SER A  59      -9.864  61.000 -35.153  1.00 24.67           O  
ATOM    841  H   SER A  59      -8.349  58.751 -32.308  1.00 24.67           H  
ATOM    842  HA  SER A  59      -7.354  60.359 -34.460  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -9.404  59.065 -34.672  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -10.166  60.003 -33.397  1.00 24.67           H  
ATOM    845  HG  SER A  59      -9.746  61.862 -34.727  1.00 24.67           H  
ATOM    846  N   ASP A  60      -7.698  62.784 -34.020  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -7.682  64.227 -33.759  1.00 24.67           C  
ATOM    848  C   ASP A  60      -7.163  64.959 -34.994  1.00 24.67           C  
ATOM    849  O   ASP A  60      -7.940  65.608 -35.695  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -6.087  64.598 -35.470  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -6.787  64.589 -32.553  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -6.946  66.058 -32.080  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -7.697  66.786 -32.686  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -6.300  66.426 -31.121  1.00 24.67           O  
ATOM    855  H   ASP A  60      -7.354  62.459 -34.913  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -8.699  64.562 -33.558  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -7.007  63.943 -31.707  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -5.742  64.424 -32.818  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642258 MODEL 2 line_9_sample31
PFRMAT TS
TARGET line_9_sample31
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   GLU A   1       1.946   1.295   0.934  1.00  5.72           N  
ATOM      2  CA  GLU A   1       2.247   1.736  -0.423  1.00  5.72           C  
ATOM      3  C   GLU A   1       2.581   3.222  -0.439  1.00  5.72           C  
ATOM      4  O   GLU A   1       1.872   4.048   0.143  1.00  5.72           O  
ATOM      5  CB  GLU A   1       1.077   1.445  -1.371  1.00  5.72           C  
ATOM      6  CG  GLU A   1       1.361   1.766  -2.850  1.00  5.72           C  
ATOM      7  CD  GLU A   1       0.194   1.464  -3.767  1.00  5.72           C  
ATOM      8  OE1 GLU A   1      -0.791   0.940  -3.302  1.00  5.72           O  
ATOM      9  OE2 GLU A   1       0.292   1.766  -4.934  1.00  5.72           O  
ATOM     10 1H   GLU A   1       1.857   0.289   0.950  1.00  5.72           H  
ATOM     11 2H   GLU A   1       2.694   1.576   1.552  1.00  5.72           H  
ATOM     12 3H   GLU A   1       1.080   1.714   1.242  1.00  5.72           H  
ATOM     13  HA  GLU A   1       3.123   1.191  -0.777  1.00  5.72           H  
ATOM     14 1HB  GLU A   1       0.810   0.391  -1.304  1.00  5.72           H  
ATOM     15 2HB  GLU A   1       0.206   2.022  -1.062  1.00  5.72           H  
ATOM     16 1HG  GLU A   1       1.624   2.815  -2.953  1.00  5.72           H  
ATOM     17 2HG  GLU A   1       2.221   1.181  -3.169  1.00  5.72           H  
ATOM     18  N   ASN A   2       3.652   3.581  -1.132  1.00  5.03           N  
ATOM     19  CA  ASN A   2       4.110   4.971  -1.170  1.00  5.03           C  
ATOM     20  C   ASN A   2       3.314   5.830  -2.160  1.00  5.03           C  
ATOM     21  O   ASN A   2       3.788   6.215  -3.235  1.00  5.03           O  
ATOM     22  CB  ASN A   2       5.593   5.015  -1.462  1.00  5.03           C  
ATOM     23  CG  ASN A   2       6.402   4.419  -0.341  1.00  5.03           C  
ATOM     24  OD1 ASN A   2       6.108   4.644   0.839  1.00  5.03           O  
ATOM     25  ND2 ASN A   2       7.408   3.655  -0.682  1.00  5.03           N  
ATOM     26  H   ASN A   2       4.184   2.879  -1.628  1.00  5.03           H  
ATOM     27  HA  ASN A   2       3.953   5.408  -0.183  1.00  5.03           H  
ATOM     28 1HB  ASN A   2       5.803   4.470  -2.383  1.00  5.03           H  
ATOM     29 2HB  ASN A   2       5.903   6.051  -1.610  1.00  5.03           H  
ATOM     30 1HD2 ASN A   2       7.976   3.230   0.025  1.00  5.03           H  
ATOM     31 2HD2 ASN A   2       7.611   3.495  -1.648  1.00  5.03           H  
ATOM     32  N   VAL A   3       2.074   6.098  -1.777  1.00  4.31           N  
ATOM     33  CA  VAL A   3       1.131   6.865  -2.578  1.00  4.31           C  
ATOM     34  C   VAL A   3       1.274   8.364  -2.341  1.00  4.31           C  
ATOM     35  O   VAL A   3       1.233   8.823  -1.200  1.00  4.31           O  
ATOM     36  CB  VAL A   3      -0.309   6.442  -2.220  1.00  4.31           C  
ATOM     37  CG1 VAL A   3      -1.320   7.281  -2.980  1.00  4.31           C  
ATOM     38  CG2 VAL A   3      -0.485   4.977  -2.529  1.00  4.31           C  
ATOM     39  H   VAL A   3       1.784   5.708  -0.882  1.00  4.31           H  
ATOM     40  HA  VAL A   3       1.318   6.652  -3.631  1.00  4.31           H  
ATOM     41  HB  VAL A   3      -0.476   6.611  -1.160  1.00  4.31           H  
ATOM     42 1HG1 VAL A   3      -2.327   6.975  -2.702  1.00  4.31           H  
ATOM     43 2HG1 VAL A   3      -1.186   8.330  -2.735  1.00  4.31           H  
ATOM     44 3HG1 VAL A   3      -1.182   7.143  -4.051  1.00  4.31           H  
ATOM     45 1HG2 VAL A   3      -1.491   4.658  -2.265  1.00  4.31           H  
ATOM     46 2HG2 VAL A   3      -0.316   4.797  -3.592  1.00  4.31           H  
ATOM     47 3HG2 VAL A   3       0.229   4.412  -1.950  1.00  4.31           H  
ATOM     48  N   LEU A   4       1.434   9.132  -3.415  1.00  3.68           N  
ATOM     49  CA  LEU A   4       1.527  10.581  -3.267  1.00  3.68           C  
ATOM     50  C   LEU A   4       0.099  11.117  -3.284  1.00  3.68           C  
ATOM     51  O   LEU A   4      -0.733  10.620  -4.045  1.00  3.68           O  
ATOM     52  CB  LEU A   4       2.436  11.149  -4.350  1.00  3.68           C  
ATOM     53  CG  LEU A   4       3.886  10.597  -4.250  1.00  3.68           C  
ATOM     54  CD1 LEU A   4       4.696  11.077  -5.369  1.00  3.68           C  
ATOM     55  CD2 LEU A   4       4.483  11.039  -2.972  1.00  3.68           C  
ATOM     56  H   LEU A   4       1.486   8.710  -4.330  1.00  3.68           H  
ATOM     57  HA  LEU A   4       1.967  10.811  -2.302  1.00  3.68           H  
ATOM     58 1HB  LEU A   4       2.036  10.905  -5.333  1.00  3.68           H  
ATOM     59 2HB  LEU A   4       2.474  12.238  -4.243  1.00  3.68           H  
ATOM     60  HG  LEU A   4       3.868   9.504  -4.284  1.00  3.68           H  
ATOM     61 1HD1 LEU A   4       5.694  10.687  -5.289  1.00  3.68           H  
ATOM     62 2HD1 LEU A   4       4.247  10.722  -6.263  1.00  3.68           H  
ATOM     63 3HD1 LEU A   4       4.734  12.153  -5.362  1.00  3.68           H  
ATOM     64 1HD2 LEU A   4       5.483  10.650  -2.892  1.00  3.68           H  
ATOM     65 2HD2 LEU A   4       4.511  12.125  -2.954  1.00  3.68           H  
ATOM     66 3HD2 LEU A   4       3.886  10.665  -2.143  1.00  3.68           H  
ATOM     67  N   LYS A   5      -0.199  12.078  -2.405  1.00  3.20           N  
ATOM     68  CA  LYS A   5      -1.578  12.534  -2.246  1.00  3.20           C  
ATOM     69  C   LYS A   5      -1.848  14.032  -2.348  1.00  3.20           C  
ATOM     70  O   LYS A   5      -3.016  14.404  -2.438  1.00  3.20           O  
ATOM     71  CB  LYS A   5      -2.107  12.031  -0.903  1.00  3.20           C  
ATOM     72  CG  LYS A   5      -2.174  10.502  -0.794  1.00  3.20           C  
ATOM     73  CD  LYS A   5      -2.740  10.050   0.537  1.00  3.20           C  
ATOM     74  CE  LYS A   5      -2.781   8.530   0.630  1.00  3.20           C  
ATOM     75  NZ  LYS A   5      -3.321   8.070   1.945  1.00  3.20           N  
ATOM     76  H   LYS A   5       0.541  12.503  -1.854  1.00  3.20           H  
ATOM     77  HA  LYS A   5      -2.167  12.061  -3.028  1.00  3.20           H  
ATOM     78 1HB  LYS A   5      -1.469  12.403  -0.100  1.00  3.20           H  
ATOM     79 2HB  LYS A   5      -3.109  12.430  -0.738  1.00  3.20           H  
ATOM     80 1HG  LYS A   5      -2.788  10.107  -1.605  1.00  3.20           H  
ATOM     81 2HG  LYS A   5      -1.171  10.086  -0.889  1.00  3.20           H  
ATOM     82 1HD  LYS A   5      -2.119  10.437   1.346  1.00  3.20           H  
ATOM     83 2HD  LYS A   5      -3.750  10.441   0.657  1.00  3.20           H  
ATOM     84 1HE  LYS A   5      -3.411   8.139  -0.169  1.00  3.20           H  
ATOM     85 2HE  LYS A   5      -1.770   8.138   0.504  1.00  3.20           H  
ATOM     86 1HZ  LYS A   5      -3.332   7.061   1.971  1.00  3.20           H  
ATOM     87 2HZ  LYS A   5      -2.736   8.419   2.692  1.00  3.20           H  
ATOM     88 3HZ  LYS A   5      -4.261   8.420   2.064  1.00  3.20           H  
ATOM     89  N   CYS A   6      -0.790  14.859  -2.283  1.00  2.89           N  
ATOM     90  CA  CYS A   6      -0.857  16.324  -2.231  1.00  2.89           C  
ATOM     91  C   CYS A   6      -1.265  16.778  -0.823  1.00  2.89           C  
ATOM     92  O   CYS A   6      -2.122  16.155  -0.199  1.00  2.89           O  
ATOM     93  CB  CYS A   6      -1.840  16.900  -3.267  1.00  2.89           C  
ATOM     94  SG  CYS A   6      -1.393  16.564  -4.990  1.00  2.89           S  
ATOM     95  H   CYS A   6       0.124  14.422  -2.196  1.00  2.89           H  
ATOM     96  HA  CYS A   6       0.133  16.707  -2.470  1.00  2.89           H  
ATOM     97 1HB  CYS A   6      -2.822  16.526  -3.100  1.00  2.89           H  
ATOM     98 2HB  CYS A   6      -1.896  17.982  -3.148  1.00  2.89           H  
ATOM     99  N   PRO A   7      -0.642  17.838  -0.261  1.00  2.71           N  
ATOM    100  CA  PRO A   7      -0.869  18.366   1.087  1.00  2.71           C  
ATOM    101  C   PRO A   7      -2.217  19.052   1.353  1.00  2.71           C  
ATOM    102  O   PRO A   7      -2.575  19.268   2.510  1.00  2.71           O  
ATOM    103  CB  PRO A   7       0.270  19.383   1.229  1.00  2.71           C  
ATOM    104  CG  PRO A   7       0.593  19.810  -0.180  1.00  2.71           C  
ATOM    105  CD  PRO A   7       0.374  18.585  -1.027  1.00  2.71           C  
ATOM    106  HA  PRO A   7      -0.727  17.544   1.805  1.00  2.71           H  
ATOM    107 1HB  PRO A   7      -0.061  20.222   1.858  1.00  2.71           H  
ATOM    108 2HB  PRO A   7       1.126  18.919   1.739  1.00  2.71           H  
ATOM    109 1HG  PRO A   7      -0.057  20.648  -0.473  1.00  2.71           H  
ATOM    110 2HG  PRO A   7       1.628  20.182  -0.229  1.00  2.71           H  
ATOM    111 1HD  PRO A   7      -0.020  18.901  -1.996  1.00  2.71           H  
ATOM    112 2HD  PRO A   7       1.316  18.014  -1.107  1.00  2.71           H  
ATOM    113  N   THR A   8      -2.942  19.430   0.303  1.00  2.62           N  
ATOM    114  CA  THR A   8      -4.207  20.143   0.480  1.00  2.62           C  
ATOM    115  C   THR A   8      -5.392  19.170   0.516  1.00  2.62           C  
ATOM    116  O   THR A   8      -5.579  18.440  -0.444  1.00  2.62           O  
ATOM    117  CB  THR A   8      -4.406  21.145  -0.670  1.00  2.62           C  
ATOM    118  OG1 THR A   8      -3.343  22.110  -0.649  1.00  2.62           O  
ATOM    119  CG2 THR A   8      -5.738  21.858  -0.569  1.00  2.62           C  
ATOM    120  H   THR A   8      -2.622  19.222  -0.629  1.00  2.62           H  
ATOM    121  HA  THR A   8      -4.138  20.718   1.394  1.00  2.62           H  
ATOM    122  HB  THR A   8      -4.366  20.602  -1.609  1.00  2.62           H  
ATOM    123  HG1 THR A   8      -2.527  21.678  -0.911  1.00  2.62           H  
ATOM    124 1HG2 THR A   8      -5.852  22.555  -1.403  1.00  2.62           H  
ATOM    125 2HG2 THR A   8      -6.523  21.138  -0.610  1.00  2.62           H  
ATOM    126 3HG2 THR A   8      -5.790  22.406   0.370  1.00  2.62           H  
ATOM    127  N   PRO A   9      -6.214  19.120   1.587  1.00  2.57           N  
ATOM    128  CA  PRO A   9      -7.380  18.249   1.719  1.00  2.57           C  
ATOM    129  C   PRO A   9      -8.372  18.318   0.551  1.00  2.57           C  
ATOM    130  O   PRO A   9      -8.971  17.314   0.171  1.00  2.57           O  
ATOM    131  CB  PRO A   9      -8.035  18.799   2.993  1.00  2.57           C  
ATOM    132  CG  PRO A   9      -6.885  19.338   3.803  1.00  2.57           C  
ATOM    133  CD  PRO A   9      -5.945  19.944   2.789  1.00  2.57           C  
ATOM    134  HA  PRO A   9      -7.039  17.216   1.869  1.00  2.57           H  
ATOM    135 1HB  PRO A   9      -8.775  19.569   2.732  1.00  2.57           H  
ATOM    136 2HB  PRO A   9      -8.582  17.994   3.507  1.00  2.57           H  
ATOM    137 1HG  PRO A   9      -7.249  20.075   4.536  1.00  2.57           H  
ATOM    138 2HG  PRO A   9      -6.415  18.526   4.377  1.00  2.57           H  
ATOM    139 1HD  PRO A   9      -6.175  21.003   2.611  1.00  2.57           H  
ATOM    140 2HD  PRO A   9      -4.925  19.784   3.165  1.00  2.57           H  
ATOM    141  N   GLY A  10      -8.505  19.490  -0.067  1.00  2.51           N  
ATOM    142  CA  GLY A  10      -9.449  19.702  -1.170  1.00  2.51           C  
ATOM    143  C   GLY A  10      -8.974  19.197  -2.536  1.00  2.51           C  
ATOM    144  O   GLY A  10      -8.953  19.951  -3.508  1.00  2.51           O  
ATOM    145  H   GLY A  10      -7.968  20.279   0.253  1.00  2.51           H  
ATOM    146 1HA  GLY A  10     -10.393  19.219  -0.921  1.00  2.51           H  
ATOM    147 2HA  GLY A  10      -9.663  20.770  -1.243  1.00  2.51           H  
ATOM    148  N   CYS A  11      -8.583  17.931  -2.611  1.00  2.43           N  
ATOM    149  CA  CYS A  11      -8.107  17.363  -3.871  1.00  2.43           C  
ATOM    150  C   CYS A  11      -8.158  15.842  -3.862  1.00  2.43           C  
ATOM    151  O   CYS A  11      -8.505  15.223  -2.857  1.00  2.43           O  
ATOM    152  CB  CYS A  11      -6.689  17.817  -4.196  1.00  2.43           C  
ATOM    153  SG  CYS A  11      -5.467  17.187  -3.126  1.00  2.43           S  
ATOM    154  H   CYS A  11      -8.642  17.375  -1.759  1.00  2.43           H  
ATOM    155  HA  CYS A  11      -8.761  17.708  -4.665  1.00  2.43           H  
ATOM    156 1HB  CYS A  11      -6.428  17.519  -5.199  1.00  2.43           H  
ATOM    157 2HB  CYS A  11      -6.635  18.906  -4.163  1.00  2.43           H  
ATOM    158  HG  CYS A  11      -5.944  17.709  -1.981  1.00  2.43           H  
ATOM    159  N   THR A  12      -7.806  15.231  -4.990  1.00  2.32           N  
ATOM    160  CA  THR A  12      -7.815  13.774  -5.092  1.00  2.32           C  
ATOM    161  C   THR A  12      -6.422  13.148  -5.054  1.00  2.32           C  
ATOM    162  O   THR A  12      -6.284  11.935  -4.901  1.00  2.32           O  
ATOM    163  CB  THR A  12      -8.445  13.352  -6.414  1.00  2.32           C  
ATOM    164  OG1 THR A  12      -7.619  13.825  -7.489  1.00  2.32           O  
ATOM    165  CG2 THR A  12      -9.826  13.959  -6.553  1.00  2.32           C  
ATOM    166  H   THR A  12      -7.551  15.786  -5.792  1.00  2.32           H  
ATOM    167  HA  THR A  12      -8.396  13.368  -4.264  1.00  2.32           H  
ATOM    168  HB  THR A  12      -8.514  12.267  -6.460  1.00  2.32           H  
ATOM    169  HG1 THR A  12      -8.024  13.528  -8.343  1.00  2.32           H  
ATOM    170 1HG2 THR A  12     -10.258  13.655  -7.509  1.00  2.32           H  
ATOM    171 2HG2 THR A  12     -10.461  13.609  -5.738  1.00  2.32           H  
ATOM    172 3HG2 THR A  12      -9.754  15.045  -6.517  1.00  2.32           H  
ATOM    173  N   GLY A  13      -5.397  13.960  -5.297  1.00  2.24           N  
ATOM    174  CA  GLY A  13      -4.014  13.489  -5.386  1.00  2.24           C  
ATOM    175  C   GLY A  13      -3.626  13.064  -6.811  1.00  2.24           C  
ATOM    176  O   GLY A  13      -2.446  12.898  -7.131  1.00  2.24           O  
ATOM    177  H   GLY A  13      -5.581  14.946  -5.398  1.00  2.24           H  
ATOM    178 1HA  GLY A  13      -3.340  14.258  -5.027  1.00  2.24           H  
ATOM    179 2HA  GLY A  13      -3.887  12.644  -4.713  1.00  2.24           H  
ATOM    180  N   GLN A  14      -4.625  12.961  -7.694  1.00  2.23           N  
ATOM    181  CA  GLN A  14      -4.440  12.492  -9.067  1.00  2.23           C  
ATOM    182  C   GLN A  14      -3.549  13.387  -9.904  1.00  2.23           C  
ATOM    183  O   GLN A  14      -2.859  12.923 -10.809  1.00  2.23           O  
ATOM    184  CB  GLN A  14      -5.804  12.381  -9.733  1.00  2.23           C  
ATOM    185  CG  GLN A  14      -6.665  11.257  -9.179  1.00  2.23           C  
ATOM    186  CD  GLN A  14      -8.083  11.358  -9.669  1.00  2.23           C  
ATOM    187  OE1 GLN A  14      -8.641  12.465  -9.609  1.00  2.23           O  
ATOM    188  NE2 GLN A  14      -8.666  10.261 -10.139  1.00  2.23           N  
ATOM    189  H   GLN A  14      -5.579  13.177  -7.406  1.00  2.23           H  
ATOM    190  HA  GLN A  14      -3.985  11.504  -9.028  1.00  2.23           H  
ATOM    191 1HB  GLN A  14      -6.334  13.321  -9.637  1.00  2.23           H  
ATOM    192 2HB  GLN A  14      -5.664  12.197 -10.797  1.00  2.23           H  
ATOM    193 1HG  GLN A  14      -6.254  10.304  -9.506  1.00  2.23           H  
ATOM    194 2HG  GLN A  14      -6.662  11.312  -8.087  1.00  2.23           H  
ATOM    195 1HE2 GLN A  14      -9.609  10.298 -10.472  1.00  2.23           H  
ATOM    196 2HE2 GLN A  14      -8.162   9.396 -10.162  1.00  2.23           H  
ATOM    197  N   GLY A  15      -3.596  14.676  -9.625  1.00  2.32           N  
ATOM    198  CA  GLY A  15      -2.842  15.648 -10.386  1.00  2.32           C  
ATOM    199  C   GLY A  15      -1.445  15.916  -9.829  1.00  2.32           C  
ATOM    200  O   GLY A  15      -0.780  16.854 -10.273  1.00  2.32           O  
ATOM    201  H   GLY A  15      -4.172  14.984  -8.856  1.00  2.32           H  
ATOM    202 1HA  GLY A  15      -2.750  15.293 -11.412  1.00  2.32           H  
ATOM    203 2HA  GLY A  15      -3.408  16.569 -10.436  1.00  2.32           H  
ATOM    204  N   HIS A  16      -1.003  15.142  -8.839  1.00  2.54           N  
ATOM    205  CA  HIS A  16       0.313  15.397  -8.266  1.00  2.54           C  
ATOM    206  C   HIS A  16       1.414  15.175  -9.293  1.00  2.54           C  
ATOM    207  O   HIS A  16       1.363  14.216 -10.067  1.00  2.54           O  
ATOM    208  CB  HIS A  16       0.565  14.493  -7.044  1.00  2.54           C  
ATOM    209  CG  HIS A  16       1.824  14.849  -6.283  1.00  2.54           C  
ATOM    210  ND1 HIS A  16       3.042  14.276  -6.545  1.00  2.54           N  
ATOM    211  CD2 HIS A  16       2.051  15.779  -5.331  1.00  2.54           C  
ATOM    212  CE1 HIS A  16       3.954  14.827  -5.766  1.00  2.54           C  
ATOM    213  NE2 HIS A  16       3.377  15.747  -5.036  1.00  2.54           N  
ATOM    214  H   HIS A  16      -1.567  14.373  -8.468  1.00  2.54           H  
ATOM    215  HA  HIS A  16       0.373  16.433  -7.934  1.00  2.54           H  
ATOM    216 1HB  HIS A  16      -0.283  14.480  -6.387  1.00  2.54           H  
ATOM    217 2HB  HIS A  16       0.686  13.468  -7.396  1.00  2.54           H  
ATOM    218  HD1 HIS A  16       3.230  13.537  -7.221  1.00  2.54           H  
ATOM    219  HD2 HIS A  16       1.429  16.494  -4.828  1.00  2.54           H  
ATOM    220  HE1 HIS A  16       4.991  14.517  -5.817  1.00  2.54           H  
ATOM    221  N   VAL A  17       2.438  16.033  -9.280  1.00  2.87           N  
ATOM    222  CA  VAL A  17       3.576  15.763 -10.160  1.00  2.87           C  
ATOM    223  C   VAL A  17       4.696  15.180  -9.313  1.00  2.87           C  
ATOM    224  O   VAL A  17       5.279  15.845  -8.451  1.00  2.87           O  
ATOM    225  CB  VAL A  17       4.049  17.005 -10.913  1.00  2.87           C  
ATOM    226  CG1 VAL A  17       5.228  16.645 -11.793  1.00  2.87           C  
ATOM    227  CG2 VAL A  17       2.889  17.564 -11.725  1.00  2.87           C  
ATOM    228  H   VAL A  17       2.414  16.841  -8.651  1.00  2.87           H  
ATOM    229  HA  VAL A  17       3.286  15.019 -10.903  1.00  2.87           H  
ATOM    230  HB  VAL A  17       4.393  17.732 -10.223  1.00  2.87           H  
ATOM    231 1HG1 VAL A  17       5.577  17.530 -12.321  1.00  2.87           H  
ATOM    232 2HG1 VAL A  17       6.037  16.249 -11.173  1.00  2.87           H  
ATOM    233 3HG1 VAL A  17       4.923  15.886 -12.516  1.00  2.87           H  
ATOM    234 1HG2 VAL A  17       3.213  18.454 -12.261  1.00  2.87           H  
ATOM    235 2HG2 VAL A  17       2.549  16.810 -12.437  1.00  2.87           H  
ATOM    236 3HG2 VAL A  17       2.065  17.824 -11.056  1.00  2.87           H  
ATOM    237  N   ASN A  18       4.953  13.907  -9.552  1.00  3.29           N  
ATOM    238  CA  ASN A  18       5.836  13.105  -8.720  1.00  3.29           C  
ATOM    239  C   ASN A  18       7.296  13.468  -8.912  1.00  3.29           C  
ATOM    240  O   ASN A  18       7.730  13.686 -10.045  1.00  3.29           O  
ATOM    241  CB  ASN A  18       5.613  11.656  -9.064  1.00  3.29           C  
ATOM    242  CG  ASN A  18       4.164  11.255  -8.878  1.00  3.29           C  
ATOM    243  OD1 ASN A  18       3.355  11.947  -8.227  1.00  3.29           O  
ATOM    244  ND2 ASN A  18       3.814  10.130  -9.443  1.00  3.29           N  
ATOM    245  H   ASN A  18       4.463  13.459 -10.315  1.00  3.29           H  
ATOM    246  HA  ASN A  18       5.595  13.273  -7.674  1.00  3.29           H  
ATOM    247 1HB  ASN A  18       5.908  11.474 -10.097  1.00  3.29           H  
ATOM    248 2HB  ASN A  18       6.244  11.030  -8.424  1.00  3.29           H  
ATOM    249 1HD2 ASN A  18       2.872   9.803  -9.362  1.00  3.29           H  
ATOM    250 2HD2 ASN A  18       4.486   9.597  -9.956  1.00  3.29           H  
ATOM    251  N   SER A  19       8.077  13.486  -7.823  1.00  3.70           N  
ATOM    252  CA  SER A  19       9.508  13.735  -7.990  1.00  3.70           C  
ATOM    253  C   SER A  19      10.160  12.462  -8.498  1.00  3.70           C  
ATOM    254  O   SER A  19       9.557  11.388  -8.447  1.00  3.70           O  
ATOM    255  CB  SER A  19      10.202  14.092  -6.695  1.00  3.70           C  
ATOM    256  OG  SER A  19      10.413  12.946  -5.895  1.00  3.70           O  
ATOM    257  H   SER A  19       7.683  13.355  -6.888  1.00  3.70           H  
ATOM    258  HA  SER A  19       9.652  14.529  -8.723  1.00  3.70           H  
ATOM    259 1HB  SER A  19      11.152  14.579  -6.902  1.00  3.70           H  
ATOM    260 2HB  SER A  19       9.582  14.807  -6.147  1.00  3.70           H  
ATOM    261  HG  SER A  19      10.584  13.282  -5.016  1.00  3.70           H  
ATOM    262  N   ASN A  20      11.437  12.550  -8.847  1.00  4.01           N  
ATOM    263  CA  ASN A  20      12.196  11.398  -9.333  1.00  4.01           C  
ATOM    264  C   ASN A  20      12.476  10.365  -8.237  1.00  4.01           C  
ATOM    265  O   ASN A  20      13.001   9.285  -8.513  1.00  4.01           O  
ATOM    266  CB  ASN A  20      13.508  11.859  -9.942  1.00  4.01           C  
ATOM    267  CG  ASN A  20      13.330  12.549 -11.269  1.00  4.01           C  
ATOM    268  OD1 ASN A  20      12.321  12.367 -11.959  1.00  4.01           O  
ATOM    269  ND2 ASN A  20      14.297  13.349 -11.640  1.00  4.01           N  
ATOM    270  H   ASN A  20      11.887  13.454  -8.831  1.00  4.01           H  
ATOM    271  HA  ASN A  20      11.605  10.900 -10.104  1.00  4.01           H  
ATOM    272 1HB  ASN A  20      14.006  12.541  -9.251  1.00  4.01           H  
ATOM    273 2HB  ASN A  20      14.163  10.998 -10.077  1.00  4.01           H  
ATOM    274 1HD2 ASN A  20      14.236  13.837 -12.511  1.00  4.01           H  
ATOM    275 2HD2 ASN A  20      15.098  13.472 -11.053  1.00  4.01           H  
ATOM    276  N   ARG A  21      12.165  10.713  -6.985  1.00  4.15           N  
ATOM    277  CA  ARG A  21      12.374   9.830  -5.858  1.00  4.15           C  
ATOM    278  C   ARG A  21      11.028   9.430  -5.254  1.00  4.15           C  
ATOM    279  O   ARG A  21      10.977   8.900  -4.145  1.00  4.15           O  
ATOM    280  CB  ARG A  21      13.236  10.509  -4.803  1.00  4.15           C  
ATOM    281  CG  ARG A  21      14.613  10.968  -5.295  1.00  4.15           C  
ATOM    282  CD  ARG A  21      15.501   9.829  -5.669  1.00  4.15           C  
ATOM    283  NE  ARG A  21      16.794  10.295  -6.159  1.00  4.15           N  
ATOM    284  CZ  ARG A  21      17.769   9.500  -6.648  1.00  4.15           C  
ATOM    285  NH1 ARG A  21      17.596   8.197  -6.713  1.00  4.15           N  
ATOM    286  NH2 ARG A  21      18.906  10.035  -7.061  1.00  4.15           N  
ATOM    287  H   ARG A  21      11.716  11.604  -6.794  1.00  4.15           H  
ATOM    288  HA  ARG A  21      12.882   8.930  -6.201  1.00  4.15           H  
ATOM    289 1HB  ARG A  21      12.717  11.389  -4.430  1.00  4.15           H  
ATOM    290 2HB  ARG A  21      13.384   9.833  -3.962  1.00  4.15           H  
ATOM    291 1HG  ARG A  21      14.490  11.603  -6.171  1.00  4.15           H  
ATOM    292 2HG  ARG A  21      15.104  11.536  -4.504  1.00  4.15           H  
ATOM    293 1HD  ARG A  21      15.673   9.196  -4.799  1.00  4.15           H  
ATOM    294 2HD  ARG A  21      15.028   9.243  -6.459  1.00  4.15           H  
ATOM    295  HE  ARG A  21      16.974  11.289  -6.128  1.00  4.15           H  
ATOM    296 1HH1 ARG A  21      16.727   7.787  -6.400  1.00  4.15           H  
ATOM    297 2HH1 ARG A  21      18.330   7.608  -7.079  1.00  4.15           H  
ATOM    298 1HH2 ARG A  21      19.041  11.035  -7.011  1.00  4.15           H  
ATOM    299 2HH2 ARG A  21      19.638   9.444  -7.427  1.00  4.15           H  
ATOM    300  N   ASN A  22       9.935   9.680  -5.995  1.00  4.12           N  
ATOM    301  CA  ASN A  22       8.573   9.391  -5.539  1.00  4.12           C  
ATOM    302  C   ASN A  22       8.217  10.114  -4.241  1.00  4.12           C  
ATOM    303  O   ASN A  22       7.675   9.511  -3.316  1.00  4.12           O  
ATOM    304  CB  ASN A  22       8.347   7.896  -5.354  1.00  4.12           C  
ATOM    305  CG  ASN A  22       6.868   7.544  -5.283  1.00  4.12           C  
ATOM    306  OD1 ASN A  22       6.051   8.148  -5.985  1.00  4.12           O  
ATOM    307  ND2 ASN A  22       6.534   6.598  -4.440  1.00  4.12           N  
ATOM    308  H   ASN A  22      10.032  10.121  -6.909  1.00  4.12           H  
ATOM    309  HA  ASN A  22       7.883   9.751  -6.305  1.00  4.12           H  
ATOM    310 1HB  ASN A  22       8.806   7.351  -6.178  1.00  4.12           H  
ATOM    311 2HB  ASN A  22       8.822   7.563  -4.432  1.00  4.12           H  
ATOM    312 1HD2 ASN A  22       5.554   6.343  -4.310  1.00  4.12           H  
ATOM    313 2HD2 ASN A  22       7.249   6.153  -3.905  1.00  4.12           H  
ATOM    314  N   THR A  23       8.503  11.410  -4.175  1.00  3.98           N  
ATOM    315  CA  THR A  23       8.168  12.204  -3.001  1.00  3.98           C  
ATOM    316  C   THR A  23       7.325  13.402  -3.419  1.00  3.98           C  
ATOM    317  O   THR A  23       7.042  13.594  -4.608  1.00  3.98           O  
ATOM    318  CB  THR A  23       9.416  12.759  -2.310  1.00  3.98           C  
ATOM    319  OG1 THR A  23       9.965  13.756  -3.157  1.00  3.98           O  
ATOM    320  CG2 THR A  23      10.445  11.678  -2.095  1.00  3.98           C  
ATOM    321  H   THR A  23       8.988  11.857  -4.945  1.00  3.98           H  
ATOM    322  HA  THR A  23       7.597  11.596  -2.299  1.00  3.98           H  
ATOM    323  HB  THR A  23       9.148  13.196  -1.351  1.00  3.98           H  
ATOM    324  HG1 THR A  23       9.987  13.403  -4.038  1.00  3.98           H  
ATOM    325 1HG2 THR A  23      11.327  12.103  -1.622  1.00  3.98           H  
ATOM    326 2HG2 THR A  23      10.027  10.897  -1.459  1.00  3.98           H  
ATOM    327 3HG2 THR A  23      10.719  11.255  -3.045  1.00  3.98           H  
ATOM    328  N   HIS A  24       6.969  14.228  -2.423  1.00  3.80           N  
ATOM    329  CA  HIS A  24       6.229  15.474  -2.635  1.00  3.80           C  
ATOM    330  C   HIS A  24       7.194  16.677  -2.657  1.00  3.80           C  
ATOM    331  O   HIS A  24       6.772  17.835  -2.591  1.00  3.80           O  
ATOM    332  CB  HIS A  24       5.179  15.750  -1.524  1.00  3.80           C  
ATOM    333  CG  HIS A  24       3.971  14.793  -1.387  1.00  3.80           C  
ATOM    334  ND1 HIS A  24       4.009  13.626  -0.656  1.00  3.80           N  
ATOM    335  CD2 HIS A  24       2.707  14.894  -1.872  1.00  3.80           C  
ATOM    336  CE1 HIS A  24       2.814  13.041  -0.696  1.00  3.80           C  
ATOM    337  NE2 HIS A  24       1.994  13.789  -1.443  1.00  3.80           N  
ATOM    338  H   HIS A  24       7.229  13.983  -1.479  1.00  3.80           H  
ATOM    339  HA  HIS A  24       5.717  15.443  -3.592  1.00  3.80           H  
ATOM    340 1HB  HIS A  24       5.689  15.770  -0.561  1.00  3.80           H  
ATOM    341 2HB  HIS A  24       4.773  16.749  -1.682  1.00  3.80           H  
ATOM    342  HD1 HIS A  24       4.790  13.273  -0.137  1.00  3.80           H  
ATOM    343  HD2 HIS A  24       2.227  15.645  -2.481  1.00  3.80           H  
ATOM    344  HE1 HIS A  24       2.641  12.096  -0.176  1.00  3.80           H  
ATOM    345  N   ARG A  25       8.502  16.413  -2.792  1.00  3.61           N  
ATOM    346  CA  ARG A  25       9.526  17.459  -2.799  1.00  3.61           C  
ATOM    347  C   ARG A  25       9.419  18.415  -3.988  1.00  3.61           C  
ATOM    348  O   ARG A  25       9.980  19.506  -3.958  1.00  3.61           O  
ATOM    349  CB  ARG A  25      10.912  16.842  -2.764  1.00  3.61           C  
ATOM    350  CG  ARG A  25      11.261  16.161  -1.439  1.00  3.61           C  
ATOM    351  CD  ARG A  25      12.586  15.482  -1.479  1.00  3.61           C  
ATOM    352  NE  ARG A  25      12.883  14.817  -0.216  1.00  3.61           N  
ATOM    353  CZ  ARG A  25      13.946  14.017   0.005  1.00  3.61           C  
ATOM    354  NH1 ARG A  25      14.814  13.789  -0.956  1.00  3.61           N  
ATOM    355  NH2 ARG A  25      14.115  13.462   1.193  1.00  3.61           N  
ATOM    356  H   ARG A  25       8.827  15.451  -2.878  1.00  3.61           H  
ATOM    357  HA  ARG A  25       9.406  18.048  -1.887  1.00  3.61           H  
ATOM    358 1HB  ARG A  25      11.005  16.107  -3.560  1.00  3.61           H  
ATOM    359 2HB  ARG A  25      11.657  17.615  -2.945  1.00  3.61           H  
ATOM    360 1HG  ARG A  25      11.291  16.913  -0.653  1.00  3.61           H  
ATOM    361 2HG  ARG A  25      10.501  15.424  -1.198  1.00  3.61           H  
ATOM    362 1HD  ARG A  25      12.580  14.728  -2.268  1.00  3.61           H  
ATOM    363 2HD  ARG A  25      13.369  16.212  -1.676  1.00  3.61           H  
ATOM    364  HE  ARG A  25      12.241  14.965   0.551  1.00  3.61           H  
ATOM    365 1HH1 ARG A  25      14.685  14.215  -1.863  1.00  3.61           H  
ATOM    366 2HH1 ARG A  25      15.609  13.191  -0.786  1.00  3.61           H  
ATOM    367 1HH2 ARG A  25      13.448  13.637   1.932  1.00  3.61           H  
ATOM    368 2HH2 ARG A  25      14.909  12.863   1.362  1.00  3.61           H  
ATOM    369  N   SER A  26       8.715  17.995  -5.052  1.00  3.40           N  
ATOM    370  CA  SER A  26       8.520  18.834  -6.236  1.00  3.40           C  
ATOM    371  C   SER A  26       7.647  20.042  -5.906  1.00  3.40           C  
ATOM    372  O   SER A  26       7.577  20.999  -6.678  1.00  3.40           O  
ATOM    373  CB  SER A  26       7.788  18.061  -7.328  1.00  3.40           C  
ATOM    374  OG  SER A  26       6.422  17.875  -6.983  1.00  3.40           O  
ATOM    375  H   SER A  26       8.289  17.082  -5.025  1.00  3.40           H  
ATOM    376  HA  SER A  26       9.489  19.180  -6.594  1.00  3.40           H  
ATOM    377 1HB  SER A  26       7.861  18.591  -8.276  1.00  3.40           H  
ATOM    378 2HB  SER A  26       8.260  17.088  -7.457  1.00  3.40           H  
ATOM    379  HG  SER A  26       6.075  17.144  -7.573  1.00  3.40           H  
ATOM    380  N   LEU A  27       6.906  19.937  -4.794  1.00  3.17           N  
ATOM    381  CA  LEU A  27       5.951  20.915  -4.292  1.00  3.17           C  
ATOM    382  C   LEU A  27       4.770  21.142  -5.240  1.00  3.17           C  
ATOM    383  O   LEU A  27       3.929  22.015  -5.006  1.00  3.17           O  
ATOM    384  CB  LEU A  27       6.654  22.251  -4.017  1.00  3.17           C  
ATOM    385  CG  LEU A  27       7.885  22.157  -3.101  1.00  3.17           C  
ATOM    386  CD1 LEU A  27       8.463  23.539  -2.898  1.00  3.17           C  
ATOM    387  CD2 LEU A  27       7.496  21.490  -1.792  1.00  3.17           C  
ATOM    388  H   LEU A  27       7.023  19.110  -4.209  1.00  3.17           H  
ATOM    389  HA  LEU A  27       5.559  20.537  -3.348  1.00  3.17           H  
ATOM    390 1HB  LEU A  27       6.964  22.697  -4.958  1.00  3.17           H  
ATOM    391 2HB  LEU A  27       5.943  22.922  -3.542  1.00  3.17           H  
ATOM    392  HG  LEU A  27       8.646  21.563  -3.583  1.00  3.17           H  
ATOM    393 1HD1 LEU A  27       9.349  23.471  -2.267  1.00  3.17           H  
ATOM    394 2HD1 LEU A  27       8.737  23.961  -3.866  1.00  3.17           H  
ATOM    395 3HD1 LEU A  27       7.723  24.177  -2.419  1.00  3.17           H  
ATOM    396 1HD2 LEU A  27       8.375  21.410  -1.151  1.00  3.17           H  
ATOM    397 2HD2 LEU A  27       6.732  22.080  -1.290  1.00  3.17           H  
ATOM    398 3HD2 LEU A  27       7.107  20.487  -1.999  1.00  3.17           H  
ATOM    399  N   SER A  28       4.618  20.291  -6.258  1.00  2.93           N  
ATOM    400  CA  SER A  28       3.515  20.427  -7.194  1.00  2.93           C  
ATOM    401  C   SER A  28       2.278  19.726  -6.666  1.00  2.93           C  
ATOM    402  O   SER A  28       1.805  18.705  -7.185  1.00  2.93           O  
ATOM    403  CB  SER A  28       3.924  19.915  -8.543  1.00  2.93           C  
ATOM    404  OG  SER A  28       4.933  20.728  -9.103  1.00  2.93           O  
ATOM    405  H   SER A  28       5.303  19.549  -6.413  1.00  2.93           H  
ATOM    406  HA  SER A  28       3.284  21.487  -7.298  1.00  2.93           H  
ATOM    407 1HB  SER A  28       4.304  18.910  -8.410  1.00  2.93           H  
ATOM    408 2HB  SER A  28       3.061  19.868  -9.207  1.00  2.93           H  
ATOM    409  HG  SER A  28       5.702  20.655  -8.516  1.00  2.93           H  
ATOM    410  N   GLY A  29       1.739  20.321  -5.605  1.00  2.69           N  
ATOM    411  CA  GLY A  29       0.649  19.789  -4.790  1.00  2.69           C  
ATOM    412  C   GLY A  29      -0.738  19.867  -5.408  1.00  2.69           C  
ATOM    413  O   GLY A  29      -1.666  20.362  -4.773  1.00  2.69           O  
ATOM    414  H   GLY A  29       2.203  21.181  -5.310  1.00  2.69           H  
ATOM    415 1HA  GLY A  29       0.870  18.753  -4.543  1.00  2.69           H  
ATOM    416 2HA  GLY A  29       0.640  20.333  -3.848  1.00  2.69           H  
ATOM    417  N   CYS A  30      -0.857  19.319  -6.614  1.00  2.47           N  
ATOM    418  CA  CYS A  30      -2.060  19.225  -7.437  1.00  2.47           C  
ATOM    419  C   CYS A  30      -2.574  20.572  -7.985  1.00  2.47           C  
ATOM    420  O   CYS A  30      -2.729  21.540  -7.236  1.00  2.47           O  
ATOM    421  CB  CYS A  30      -3.233  18.574  -6.667  1.00  2.47           C  
ATOM    422  SG  CYS A  30      -3.071  16.807  -6.227  1.00  2.47           S  
ATOM    423  H   CYS A  30       0.004  18.930  -6.989  1.00  2.47           H  
ATOM    424  HA  CYS A  30      -1.788  18.556  -8.244  1.00  2.47           H  
ATOM    425 1HB  CYS A  30      -3.445  19.123  -5.755  1.00  2.47           H  
ATOM    426 2HB  CYS A  30      -4.126  18.657  -7.277  1.00  2.47           H  
ATOM    427  N   PRO A  31      -2.958  20.640  -9.281  1.00  2.30           N  
ATOM    428  CA  PRO A  31      -3.499  21.808  -9.956  1.00  2.30           C  
ATOM    429  C   PRO A  31      -4.854  22.158  -9.367  1.00  2.30           C  
ATOM    430  O   PRO A  31      -5.348  23.274  -9.509  1.00  2.30           O  
ATOM    431  CB  PRO A  31      -3.616  21.345 -11.410  1.00  2.30           C  
ATOM    432  CG  PRO A  31      -3.754  19.847 -11.321  1.00  2.30           C  
ATOM    433  CD  PRO A  31      -2.919  19.445 -10.130  1.00  2.30           C  
ATOM    434  HA  PRO A  31      -2.793  22.645  -9.858  1.00  2.30           H  
ATOM    435 1HB  PRO A  31      -4.489  21.821 -11.882  1.00  2.30           H  
ATOM    436 2HB  PRO A  31      -2.731  21.662 -11.979  1.00  2.30           H  
ATOM    437 1HG  PRO A  31      -4.814  19.574 -11.209  1.00  2.30           H  
ATOM    438 2HG  PRO A  31      -3.405  19.381 -12.254  1.00  2.30           H  
ATOM    439 1HD  PRO A  31      -3.431  18.619  -9.643  1.00  2.30           H  
ATOM    440 2HD  PRO A  31      -1.888  19.198 -10.437  1.00  2.30           H  
ATOM    441  N   ILE A  32      -5.453  21.181  -8.691  1.00  2.21           N  
ATOM    442  CA  ILE A  32      -6.739  21.356  -8.063  1.00  2.21           C  
ATOM    443  C   ILE A  32      -6.571  22.339  -6.925  1.00  2.21           C  
ATOM    444  O   ILE A  32      -7.290  23.336  -6.827  1.00  2.21           O  
ATOM    445  CB  ILE A  32      -7.208  20.022  -7.468  1.00  2.21           C  
ATOM    446  CG1 ILE A  32      -7.463  18.991  -8.567  1.00  2.21           C  
ATOM    447  CG2 ILE A  32      -8.459  20.251  -6.661  1.00  2.21           C  
ATOM    448  CD1 ILE A  32      -7.626  17.564  -8.024  1.00  2.21           C  
ATOM    449  H   ILE A  32      -5.006  20.284  -8.617  1.00  2.21           H  
ATOM    450  HA  ILE A  32      -7.457  21.743  -8.785  1.00  2.21           H  
ATOM    451  HB  ILE A  32      -6.435  19.621  -6.819  1.00  2.21           H  
ATOM    452 1HG1 ILE A  32      -8.370  19.267  -9.106  1.00  2.21           H  
ATOM    453 2HG1 ILE A  32      -6.627  19.003  -9.267  1.00  2.21           H  
ATOM    454 1HG2 ILE A  32      -8.791  19.323  -6.231  1.00  2.21           H  
ATOM    455 2HG2 ILE A  32      -8.258  20.965  -5.859  1.00  2.21           H  
ATOM    456 3HG2 ILE A  32      -9.241  20.645  -7.306  1.00  2.21           H  
ATOM    457 1HD1 ILE A  32      -7.806  16.872  -8.850  1.00  2.21           H  
ATOM    458 2HD1 ILE A  32      -6.717  17.270  -7.506  1.00  2.21           H  
ATOM    459 3HD1 ILE A  32      -8.471  17.530  -7.334  1.00  2.21           H  
ATOM    460  N   ALA A  33      -5.578  22.056  -6.077  1.00  2.18           N  
ATOM    461  CA  ALA A  33      -5.273  22.903  -4.945  1.00  2.18           C  
ATOM    462  C   ALA A  33      -4.833  24.262  -5.419  1.00  2.18           C  
ATOM    463  O   ALA A  33      -5.209  25.285  -4.844  1.00  2.18           O  
ATOM    464  CB  ALA A  33      -4.181  22.285  -4.119  1.00  2.18           C  
ATOM    465  H   ALA A  33      -5.012  21.235  -6.232  1.00  2.18           H  
ATOM    466  HA  ALA A  33      -6.175  23.013  -4.344  1.00  2.18           H  
ATOM    467 1HB  ALA A  33      -3.965  22.919  -3.263  1.00  2.18           H  
ATOM    468 2HB  ALA A  33      -4.499  21.305  -3.783  1.00  2.18           H  
ATOM    469 3HB  ALA A  33      -3.291  22.187  -4.731  1.00  2.18           H  
ATOM    470  N   ALA A  34      -4.046  24.288  -6.496  1.00  2.20           N  
ATOM    471  CA  ALA A  34      -3.597  25.567  -7.001  1.00  2.20           C  
ATOM    472  C   ALA A  34      -4.789  26.403  -7.428  1.00  2.20           C  
ATOM    473  O   ALA A  34      -4.876  27.585  -7.090  1.00  2.20           O  
ATOM    474  CB  ALA A  34      -2.657  25.370  -8.167  1.00  2.20           C  
ATOM    475  H   ALA A  34      -3.737  23.413  -6.928  1.00  2.20           H  
ATOM    476  HA  ALA A  34      -3.078  26.090  -6.199  1.00  2.20           H  
ATOM    477 1HB  ALA A  34      -2.317  26.340  -8.527  1.00  2.20           H  
ATOM    478 2HB  ALA A  34      -1.803  24.774  -7.848  1.00  2.20           H  
ATOM    479 3HB  ALA A  34      -3.183  24.855  -8.964  1.00  2.20           H  
ATOM    480  N   ALA A  35      -5.749  25.781  -8.115  1.00  2.24           N  
ATOM    481  CA  ALA A  35      -6.930  26.497  -8.555  1.00  2.24           C  
ATOM    482  C   ALA A  35      -7.717  27.036  -7.373  1.00  2.24           C  
ATOM    483  O   ALA A  35      -8.178  28.178  -7.405  1.00  2.24           O  
ATOM    484  CB  ALA A  35      -7.804  25.592  -9.395  1.00  2.24           C  
ATOM    485  H   ALA A  35      -5.646  24.800  -8.378  1.00  2.24           H  
ATOM    486  HA  ALA A  35      -6.604  27.343  -9.160  1.00  2.24           H  
ATOM    487 1HB  ALA A  35      -8.673  26.142  -9.743  1.00  2.24           H  
ATOM    488 2HB  ALA A  35      -7.232  25.229 -10.249  1.00  2.24           H  
ATOM    489 3HB  ALA A  35      -8.126  24.744  -8.794  1.00  2.24           H  
ATOM    490  N   GLU A  36      -7.839  26.237  -6.305  1.00  2.31           N  
ATOM    491  CA  GLU A  36      -8.560  26.690  -5.120  1.00  2.31           C  
ATOM    492  C   GLU A  36      -7.880  27.901  -4.497  1.00  2.31           C  
ATOM    493  O   GLU A  36      -8.532  28.897  -4.163  1.00  2.31           O  
ATOM    494  CB  GLU A  36      -8.674  25.572  -4.075  1.00  2.31           C  
ATOM    495  CG  GLU A  36      -9.431  25.993  -2.807  1.00  2.31           C  
ATOM    496  CD  GLU A  36      -9.610  24.891  -1.762  1.00  2.31           C  
ATOM    497  OE1 GLU A  36      -9.229  23.775  -1.997  1.00  2.31           O  
ATOM    498  OE2 GLU A  36     -10.119  25.203  -0.703  1.00  2.31           O  
ATOM    499  H   GLU A  36      -7.449  25.292  -6.337  1.00  2.31           H  
ATOM    500  HA  GLU A  36      -9.564  26.982  -5.422  1.00  2.31           H  
ATOM    501 1HB  GLU A  36      -9.181  24.712  -4.513  1.00  2.31           H  
ATOM    502 2HB  GLU A  36      -7.676  25.247  -3.779  1.00  2.31           H  
ATOM    503 1HG  GLU A  36      -8.880  26.816  -2.352  1.00  2.31           H  
ATOM    504 2HG  GLU A  36     -10.409  26.371  -3.100  1.00  2.31           H  
ATOM    505  N   LYS A  37      -6.559  27.830  -4.355  1.00  2.44           N  
ATOM    506  CA  LYS A  37      -5.818  28.918  -3.741  1.00  2.44           C  
ATOM    507  C   LYS A  37      -5.899  30.181  -4.590  1.00  2.44           C  
ATOM    508  O   LYS A  37      -6.046  31.292  -4.057  1.00  2.44           O  
ATOM    509  CB  LYS A  37      -4.376  28.479  -3.514  1.00  2.44           C  
ATOM    510  CG  LYS A  37      -4.248  27.421  -2.410  1.00  2.44           C  
ATOM    511  CD  LYS A  37      -2.823  26.955  -2.221  1.00  2.44           C  
ATOM    512  CE  LYS A  37      -2.744  25.883  -1.139  1.00  2.44           C  
ATOM    513  NZ  LYS A  37      -1.354  25.401  -0.937  1.00  2.44           N  
ATOM    514  H   LYS A  37      -6.066  26.987  -4.655  1.00  2.44           H  
ATOM    515  HA  LYS A  37      -6.268  29.136  -2.774  1.00  2.44           H  
ATOM    516 1HB  LYS A  37      -3.983  28.049  -4.440  1.00  2.44           H  
ATOM    517 2HB  LYS A  37      -3.762  29.338  -3.255  1.00  2.44           H  
ATOM    518 1HG  LYS A  37      -4.613  27.835  -1.472  1.00  2.44           H  
ATOM    519 2HG  LYS A  37      -4.868  26.561  -2.666  1.00  2.44           H  
ATOM    520 1HD  LYS A  37      -2.459  26.536  -3.161  1.00  2.44           H  
ATOM    521 2HD  LYS A  37      -2.192  27.798  -1.945  1.00  2.44           H  
ATOM    522 1HE  LYS A  37      -3.116  26.292  -0.201  1.00  2.44           H  
ATOM    523 2HE  LYS A  37      -3.371  25.036  -1.429  1.00  2.44           H  
ATOM    524 1HZ  LYS A  37      -1.350  24.693  -0.216  1.00  2.44           H  
ATOM    525 2HZ  LYS A  37      -1.008  25.008  -1.799  1.00  2.44           H  
ATOM    526 3HZ  LYS A  37      -0.766  26.172  -0.657  1.00  2.44           H  
ATOM    527  N   LEU A  38      -5.837  30.024  -5.912  1.00  2.77           N  
ATOM    528  CA  LEU A  38      -5.952  31.170  -6.791  1.00  2.77           C  
ATOM    529  C   LEU A  38      -7.347  31.755  -6.703  1.00  2.77           C  
ATOM    530  O   LEU A  38      -7.510  32.972  -6.635  1.00  2.77           O  
ATOM    531  CB  LEU A  38      -5.637  30.763  -8.225  1.00  2.77           C  
ATOM    532  CG  LEU A  38      -4.174  30.410  -8.488  1.00  2.77           C  
ATOM    533  CD1 LEU A  38      -4.044  29.795  -9.869  1.00  2.77           C  
ATOM    534  CD2 LEU A  38      -3.342  31.673  -8.366  1.00  2.77           C  
ATOM    535  H   LEU A  38      -5.693  29.096  -6.314  1.00  2.77           H  
ATOM    536  HA  LEU A  38      -5.235  31.926  -6.474  1.00  2.77           H  
ATOM    537 1HB  LEU A  38      -6.239  29.888  -8.472  1.00  2.77           H  
ATOM    538 2HB  LEU A  38      -5.917  31.577  -8.893  1.00  2.77           H  
ATOM    539  HG  LEU A  38      -3.830  29.688  -7.758  1.00  2.77           H  
ATOM    540 1HD1 LEU A  38      -3.002  29.540 -10.058  1.00  2.77           H  
ATOM    541 2HD1 LEU A  38      -4.653  28.892  -9.916  1.00  2.77           H  
ATOM    542 3HD1 LEU A  38      -4.387  30.508 -10.618  1.00  2.77           H  
ATOM    543 1HD2 LEU A  38      -2.293  31.437  -8.547  1.00  2.77           H  
ATOM    544 2HD2 LEU A  38      -3.684  32.405  -9.100  1.00  2.77           H  
ATOM    545 3HD2 LEU A  38      -3.455  32.085  -7.363  1.00  2.77           H  
ATOM    546  N   ALA A  39      -8.368  30.896  -6.648  1.00  3.44           N  
ATOM    547  CA  ALA A  39      -9.728  31.390  -6.574  1.00  3.44           C  
ATOM    548  C   ALA A  39      -9.929  32.218  -5.322  1.00  3.44           C  
ATOM    549  O   ALA A  39     -10.463  33.326  -5.392  1.00  3.44           O  
ATOM    550  CB  ALA A  39     -10.705  30.229  -6.586  1.00  3.44           C  
ATOM    551  H   ALA A  39      -8.206  29.891  -6.703  1.00  3.44           H  
ATOM    552  HA  ALA A  39      -9.907  32.027  -7.440  1.00  3.44           H  
ATOM    553 1HB  ALA A  39     -11.723  30.608  -6.548  1.00  3.44           H  
ATOM    554 2HB  ALA A  39     -10.562  29.647  -7.496  1.00  3.44           H  
ATOM    555 3HB  ALA A  39     -10.519  29.594  -5.720  1.00  3.44           H  
ATOM    556  N   LYS A  40      -9.410  31.730  -4.191  1.00  4.65           N  
ATOM    557  CA  LYS A  40      -9.543  32.455  -2.936  1.00  4.65           C  
ATOM    558  C   LYS A  40      -8.766  33.760  -2.981  1.00  4.65           C  
ATOM    559  O   LYS A  40      -9.227  34.790  -2.481  1.00  4.65           O  
ATOM    560  CB  LYS A  40      -9.086  31.582  -1.773  1.00  4.65           C  
ATOM    561  CG  LYS A  40     -10.038  30.428  -1.467  1.00  4.65           C  
ATOM    562  CD  LYS A  40      -9.530  29.558  -0.329  1.00  4.65           C  
ATOM    563  CE  LYS A  40     -10.506  28.426  -0.031  1.00  4.65           C  
ATOM    564  NZ  LYS A  40     -10.007  27.519   1.043  1.00  4.65           N  
ATOM    565  H   LYS A  40      -8.960  30.812  -4.198  1.00  4.65           H  
ATOM    566  HA  LYS A  40     -10.598  32.697  -2.789  1.00  4.65           H  
ATOM    567 1HB  LYS A  40      -8.106  31.156  -2.010  1.00  4.65           H  
ATOM    568 2HB  LYS A  40      -8.977  32.190  -0.878  1.00  4.65           H  
ATOM    569 1HG  LYS A  40     -11.020  30.830  -1.206  1.00  4.65           H  
ATOM    570 2HG  LYS A  40     -10.145  29.811  -2.359  1.00  4.65           H  
ATOM    571 1HD  LYS A  40      -8.567  29.127  -0.616  1.00  4.65           H  
ATOM    572 2HD  LYS A  40      -9.391  30.159   0.567  1.00  4.65           H  
ATOM    573 1HE  LYS A  40     -11.458  28.849   0.277  1.00  4.65           H  
ATOM    574 2HE  LYS A  40     -10.659  27.847  -0.936  1.00  4.65           H  
ATOM    575 1HZ  LYS A  40     -10.686  26.779   1.202  1.00  4.65           H  
ATOM    576 2HZ  LYS A  40      -9.123  27.109   0.760  1.00  4.65           H  
ATOM    577 3HZ  LYS A  40      -9.876  28.042   1.894  1.00  4.65           H  
ATOM    578  N   SER A  41      -7.593  33.734  -3.615  1.00  6.68           N  
ATOM    579  CA  SER A  41      -6.791  34.936  -3.715  1.00  6.68           C  
ATOM    580  C   SER A  41      -7.563  35.981  -4.511  1.00  6.68           C  
ATOM    581  O   SER A  41      -7.602  37.157  -4.133  1.00  6.68           O  
ATOM    582  CB  SER A  41      -5.474  34.622  -4.402  1.00  6.68           C  
ATOM    583  OG  SER A  41      -4.706  33.728  -3.631  1.00  6.68           O  
ATOM    584  H   SER A  41      -7.229  32.863  -4.000  1.00  6.68           H  
ATOM    585  HA  SER A  41      -6.600  35.321  -2.715  1.00  6.68           H  
ATOM    586 1HB  SER A  41      -5.663  34.195  -5.381  1.00  6.68           H  
ATOM    587 2HB  SER A  41      -4.920  35.546  -4.552  1.00  6.68           H  
ATOM    588  HG  SER A  41      -5.202  32.871  -3.644  1.00  6.68           H  
ATOM    589  N   HIS A  42      -8.233  35.544  -5.578  1.00  9.77           N  
ATOM    590  CA  HIS A  42      -8.981  36.463  -6.415  1.00  9.77           C  
ATOM    591  C   HIS A  42     -10.196  37.006  -5.658  1.00  9.77           C  
ATOM    592  O   HIS A  42     -10.541  38.186  -5.792  1.00  9.77           O  
ATOM    593  CB  HIS A  42      -9.383  35.804  -7.736  1.00  9.77           C  
ATOM    594  CG  HIS A  42      -8.187  35.505  -8.647  1.00  9.77           C  
ATOM    595  ND1 HIS A  42      -7.259  36.468  -9.016  1.00  9.77           N  
ATOM    596  CD2 HIS A  42      -7.795  34.357  -9.256  1.00  9.77           C  
ATOM    597  CE1 HIS A  42      -6.347  35.918  -9.799  1.00  9.77           C  
ATOM    598  NE2 HIS A  42      -6.650  34.641  -9.966  1.00  9.77           N  
ATOM    599  H   HIS A  42      -8.173  34.560  -5.842  1.00  9.77           H  
ATOM    600  HA  HIS A  42      -8.350  37.309  -6.664  1.00  9.77           H  
ATOM    601 1HB  HIS A  42      -9.897  34.863  -7.526  1.00  9.77           H  
ATOM    602 2HB  HIS A  42     -10.076  36.448  -8.271  1.00  9.77           H  
ATOM    603  HD1 HIS A  42      -7.224  37.442  -8.712  1.00  9.77           H  
ATOM    604  HD2 HIS A  42      -8.207  33.348  -9.264  1.00  9.77           H  
ATOM    605  HE1 HIS A  42      -5.527  36.518 -10.192  1.00  9.77           H  
ATOM    606  N   GLU A  43     -10.849  36.169  -4.843  1.00 13.88           N  
ATOM    607  CA  GLU A  43     -11.983  36.655  -4.061  1.00 13.88           C  
ATOM    608  C   GLU A  43     -11.534  37.764  -3.110  1.00 13.88           C  
ATOM    609  O   GLU A  43     -12.250  38.740  -2.905  1.00 13.88           O  
ATOM    610  CB  GLU A  43     -12.654  35.530  -3.261  1.00 13.88           C  
ATOM    611  CG  GLU A  43     -13.428  34.504  -4.095  1.00 13.88           C  
ATOM    612  CD  GLU A  43     -14.031  33.380  -3.264  1.00 13.88           C  
ATOM    613  OE1 GLU A  43     -13.789  33.335  -2.079  1.00 13.88           O  
ATOM    614  OE2 GLU A  43     -14.734  32.570  -3.823  1.00 13.88           O  
ATOM    615  H   GLU A  43     -10.564  35.189  -4.784  1.00 13.88           H  
ATOM    616  HA  GLU A  43     -12.719  37.077  -4.750  1.00 13.88           H  
ATOM    617 1HB  GLU A  43     -11.894  34.993  -2.695  1.00 13.88           H  
ATOM    618 2HB  GLU A  43     -13.346  35.965  -2.542  1.00 13.88           H  
ATOM    619 1HG  GLU A  43     -14.231  35.020  -4.620  1.00 13.88           H  
ATOM    620 2HG  GLU A  43     -12.766  34.083  -4.840  1.00 13.88           H  
ATOM    621  N   LYS A  44     -10.332  37.618  -2.535  1.00 18.31           N  
ATOM    622  CA  LYS A  44      -9.789  38.634  -1.635  1.00 18.31           C  
ATOM    623  C   LYS A  44      -9.452  39.931  -2.387  1.00 18.31           C  
ATOM    624  O   LYS A  44      -9.656  41.028  -1.864  1.00 18.31           O  
ATOM    625  CB  LYS A  44      -8.554  38.093  -0.910  1.00 18.31           C  
ATOM    626  CG  LYS A  44      -8.865  37.012   0.124  1.00 18.31           C  
ATOM    627  CD  LYS A  44      -7.598  36.484   0.777  1.00 18.31           C  
ATOM    628  CE  LYS A  44      -7.910  35.392   1.791  1.00 18.31           C  
ATOM    629  NZ  LYS A  44      -6.672  34.849   2.418  1.00 18.31           N  
ATOM    630  H   LYS A  44      -9.801  36.763  -2.711  1.00 18.31           H  
ATOM    631  HA  LYS A  44     -10.547  38.871  -0.891  1.00 18.31           H  
ATOM    632 1HB  LYS A  44      -7.864  37.670  -1.637  1.00 18.31           H  
ATOM    633 2HB  LYS A  44      -8.041  38.910  -0.407  1.00 18.31           H  
ATOM    634 1HG  LYS A  44      -9.517  37.423   0.892  1.00 18.31           H  
ATOM    635 2HG  LYS A  44      -9.384  36.189  -0.364  1.00 18.31           H  
ATOM    636 1HD  LYS A  44      -6.944  36.073   0.004  1.00 18.31           H  
ATOM    637 2HD  LYS A  44      -7.076  37.299   1.276  1.00 18.31           H  
ATOM    638 1HE  LYS A  44      -8.552  35.801   2.569  1.00 18.31           H  
ATOM    639 2HE  LYS A  44      -8.437  34.579   1.287  1.00 18.31           H  
ATOM    640 1HZ  LYS A  44      -6.918  34.129   3.082  1.00 18.31           H  
ATOM    641 2HZ  LYS A  44      -6.077  34.458   1.702  1.00 18.31           H  
ATOM    642 3HZ  LYS A  44      -6.182  35.592   2.895  1.00 18.31           H  
ATOM    643  N   GLN A  45      -8.938  39.802  -3.616  1.00 21.97           N  
ATOM    644  CA  GLN A  45      -8.599  40.957  -4.457  1.00 21.97           C  
ATOM    645  C   GLN A  45      -9.834  41.761  -4.878  1.00 21.97           C  
ATOM    646  O   GLN A  45      -9.789  42.990  -4.965  1.00 21.97           O  
ATOM    647  CB  GLN A  45      -7.888  40.495  -5.734  1.00 21.97           C  
ATOM    648  CG  GLN A  45      -6.489  39.932  -5.548  1.00 21.97           C  
ATOM    649  CD  GLN A  45      -5.967  39.261  -6.832  1.00 21.97           C  
ATOM    650  OE1 GLN A  45      -6.750  38.978  -7.762  1.00 21.97           O  
ATOM    651  NE2 GLN A  45      -4.661  39.004  -6.884  1.00 21.97           N  
ATOM    652  H   GLN A  45      -8.752  38.863  -3.969  1.00 21.97           H  
ATOM    653  HA  GLN A  45      -7.941  41.612  -3.889  1.00 21.97           H  
ATOM    654 1HB  GLN A  45      -8.489  39.730  -6.214  1.00 21.97           H  
ATOM    655 2HB  GLN A  45      -7.822  41.331  -6.426  1.00 21.97           H  
ATOM    656 1HG  GLN A  45      -5.817  40.753  -5.297  1.00 21.97           H  
ATOM    657 2HG  GLN A  45      -6.495  39.207  -4.748  1.00 21.97           H  
ATOM    658 1HE2 GLN A  45      -4.265  38.566  -7.692  1.00 21.97           H  
ATOM    659 2HE2 GLN A  45      -4.072  39.249  -6.112  1.00 21.97           H  
ATOM    660  N   GLN A  46     -10.927  41.054  -5.167  1.00 24.07           N  
ATOM    661  CA  GLN A  46     -12.161  41.665  -5.650  1.00 24.07           C  
ATOM    662  C   GLN A  46     -12.810  42.647  -4.656  1.00 24.07           C  
ATOM    663  O   GLN A  46     -13.105  42.263  -3.525  1.00 24.07           O  
ATOM    664  CB  GLN A  46     -13.169  40.547  -5.959  1.00 24.07           C  
ATOM    665  CG  GLN A  46     -14.595  40.992  -6.337  1.00 24.07           C  
ATOM    666  CD  GLN A  46     -14.750  41.688  -7.677  1.00 24.07           C  
ATOM    667  OE1 GLN A  46     -14.366  41.168  -8.734  1.00 24.07           O  
ATOM    668  NE2 GLN A  46     -15.340  42.879  -7.637  1.00 24.07           N  
ATOM    669  H   GLN A  46     -10.882  40.037  -5.090  1.00 24.07           H  
ATOM    670  HA  GLN A  46     -11.905  42.153  -6.575  1.00 24.07           H  
ATOM    671 1HB  GLN A  46     -12.779  39.931  -6.770  1.00 24.07           H  
ATOM    672 2HB  GLN A  46     -13.249  39.897  -5.085  1.00 24.07           H  
ATOM    673 1HG  GLN A  46     -15.227  40.108  -6.347  1.00 24.07           H  
ATOM    674 2HG  GLN A  46     -14.946  41.679  -5.567  1.00 24.07           H  
ATOM    675 1HE2 GLN A  46     -15.489  43.400  -8.474  1.00 24.07           H  
ATOM    676 2HE2 GLN A  46     -15.615  43.273  -6.726  1.00 24.07           H  
ATOM    677  N   PRO A  47     -13.067  43.918  -5.042  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -13.726  44.917  -4.221  1.00 24.67           C  
ATOM    679  C   PRO A  47     -15.215  44.636  -4.057  1.00 24.67           C  
ATOM    680  O   PRO A  47     -15.860  44.045  -4.933  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -13.470  46.221  -4.987  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -13.292  45.803  -6.420  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -12.588  44.452  -6.349  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -13.234  44.944  -3.238  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -14.324  46.905  -4.847  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -12.584  46.727  -4.576  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -14.269  45.747  -6.919  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -12.702  46.559  -6.962  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -12.920  43.874  -7.202  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -11.491  44.580  -6.329  1.00 24.67           H  
ATOM    691  N   GLN A  48     -15.778  45.150  -2.970  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -17.211  45.056  -2.719  1.00 24.67           C  
ATOM    693  C   GLN A  48     -17.932  46.353  -3.054  1.00 24.67           C  
ATOM    694  O   GLN A  48     -17.831  47.354  -2.348  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -17.482  44.641  -1.272  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -18.952  44.651  -0.912  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -19.790  43.710  -1.746  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -20.611  44.207  -2.538  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -19.621  42.394  -1.580  1.00 24.67           N  
ATOM    700  H   GLN A  48     -15.195  45.616  -2.289  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -17.617  44.278  -3.364  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -17.090  43.636  -1.099  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -16.966  45.321  -0.594  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -19.056  44.361   0.132  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -19.329  45.653  -1.048  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -20.168  41.745  -2.114  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -18.948  42.052  -0.922  1.00 24.67           H  
ATOM    708  N   THR A  49     -18.694  46.315  -4.137  1.00 24.67           N  
ATOM    709  CA  THR A  49     -19.361  47.499  -4.657  1.00 24.67           C  
ATOM    710  C   THR A  49     -20.543  47.949  -3.794  1.00 24.67           C  
ATOM    711  O   THR A  49     -20.998  49.086  -3.908  1.00 24.67           O  
ATOM    712  CB  THR A  49     -19.820  47.234  -6.096  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -20.752  46.146  -6.111  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -18.605  46.861  -6.948  1.00 24.67           C  
ATOM    715  H   THR A  49     -18.769  45.446  -4.648  1.00 24.67           H  
ATOM    716  HA  THR A  49     -18.636  48.313  -4.677  1.00 24.67           H  
ATOM    717  HB  THR A  49     -20.300  48.124  -6.502  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -21.501  46.362  -5.545  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -18.924  46.665  -7.972  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -17.891  47.684  -6.940  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -18.131  45.966  -6.536  1.00 24.67           H  
ATOM    722  N   GLY A  50     -21.016  47.076  -2.902  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -22.098  47.414  -1.987  1.00 24.67           C  
ATOM    724  C   GLY A  50     -21.583  48.048  -0.682  1.00 24.67           C  
ATOM    725  O   GLY A  50     -22.361  48.301   0.238  1.00 24.67           O  
ATOM    726  H   GLY A  50     -20.638  46.129  -2.855  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -22.791  48.098  -2.478  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -22.656  46.507  -1.753  1.00 24.67           H  
ATOM    729  N   ASP A  51     -20.269  48.286  -0.587  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -19.659  48.836   0.618  1.00 24.67           C  
ATOM    731  C   ASP A  51     -20.229  50.203   1.035  1.00 24.67           C  
ATOM    732  O   ASP A  51     -20.188  51.159   0.253  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -18.142  48.983   0.428  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -17.388  49.481   1.682  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -17.227  48.711   2.609  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -16.955  50.619   1.678  1.00 24.67           O  
ATOM    737  H   ASP A  51     -19.648  48.062  -1.367  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -19.813  48.098   1.392  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -17.726  48.014   0.146  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -17.945  49.663  -0.402  1.00 24.67           H  
ATOM    741  N   PRO A  52     -20.703  50.372   2.288  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -21.247  51.603   2.832  1.00 24.67           C  
ATOM    743  C   PRO A  52     -20.090  52.534   3.162  1.00 24.67           C  
ATOM    744  O   PRO A  52     -19.776  52.777   4.330  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -21.992  51.124   4.078  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -21.191  49.928   4.544  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -20.704  49.253   3.259  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -21.930  52.061   2.099  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -22.031  51.931   4.824  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -23.031  50.870   3.819  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -20.356  50.260   5.179  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -21.818  49.267   5.160  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -19.682  48.872   3.433  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -21.411  48.466   2.945  1.00 24.67           H  
ATOM    755  N   SER A  53     -19.457  53.024   2.107  1.00 24.67           N  
ATOM    756  CA  SER A  53     -18.235  53.803   2.173  1.00 24.67           C  
ATOM    757  C   SER A  53     -18.273  54.989   3.103  1.00 24.67           C  
ATOM    758  O   SER A  53     -19.220  55.787   3.104  1.00 24.67           O  
ATOM    759  CB  SER A  53     -17.881  54.336   0.799  1.00 24.67           C  
ATOM    760  OG  SER A  53     -16.759  55.213   0.865  1.00 24.67           O  
ATOM    761  H   SER A  53     -19.812  52.745   1.193  1.00 24.67           H  
ATOM    762  HA  SER A  53     -17.439  53.129   2.504  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -17.664  53.501   0.129  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -18.739  54.869   0.394  1.00 24.67           H  
ATOM    765  HG  SER A  53     -15.984  54.632   0.905  1.00 24.67           H  
ATOM    766  N   LYS A  54     -17.151  55.161   3.802  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -16.900  56.246   4.741  1.00 24.67           C  
ATOM    768  C   LYS A  54     -16.972  57.608   4.060  1.00 24.67           C  
ATOM    769  O   LYS A  54     -17.173  58.627   4.720  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -15.524  56.068   5.381  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -15.412  54.869   6.315  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -14.003  54.742   6.885  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -13.879  53.540   7.811  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -12.495  53.392   8.339  1.00 24.67           N  
ATOM    775  H   LYS A  54     -16.437  54.453   3.703  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -17.665  56.214   5.519  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -14.772  55.959   4.600  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -15.272  56.962   5.953  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -16.121  54.981   7.136  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -15.660  53.960   5.766  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -13.289  54.634   6.067  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -13.754  55.645   7.443  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -14.565  53.661   8.647  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -14.145  52.637   7.261  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -12.451  52.586   8.946  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -11.853  53.269   7.569  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -12.242  54.220   8.859  1.00 24.67           H  
ATOM    788  N   SER A  55     -16.821  57.634   2.733  1.00 24.67           N  
ATOM    789  CA  SER A  55     -16.876  58.874   1.977  1.00 24.67           C  
ATOM    790  C   SER A  55     -18.255  59.544   2.068  1.00 24.67           C  
ATOM    791  O   SER A  55     -18.385  60.734   1.781  1.00 24.67           O  
ATOM    792  CB  SER A  55     -16.495  58.614   0.530  1.00 24.67           C  
ATOM    793  OG  SER A  55     -17.423  57.773  -0.100  1.00 24.67           O  
ATOM    794  H   SER A  55     -16.694  56.764   2.219  1.00 24.67           H  
ATOM    795  HA  SER A  55     -16.142  59.561   2.400  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -16.447  59.562  -0.001  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -15.506  58.162   0.486  1.00 24.67           H  
ATOM    798  HG  SER A  55     -17.227  56.874   0.227  1.00 24.67           H  
ATOM    799  N   SER A  56     -19.285  58.784   2.469  1.00 24.67           N  
ATOM    800  CA  SER A  56     -20.631  59.317   2.629  1.00 24.67           C  
ATOM    801  C   SER A  56     -20.836  60.013   3.986  1.00 24.67           C  
ATOM    802  O   SER A  56     -21.895  60.593   4.235  1.00 24.67           O  
ATOM    803  CB  SER A  56     -21.653  58.206   2.460  1.00 24.67           C  
ATOM    804  OG  SER A  56     -21.564  57.261   3.494  1.00 24.67           O  
ATOM    805  H   SER A  56     -19.132  57.797   2.681  1.00 24.67           H  
ATOM    806  HA  SER A  56     -20.796  60.056   1.846  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -22.652  58.638   2.447  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -21.496  57.712   1.503  1.00 24.67           H  
ATOM    809  HG  SER A  56     -20.712  56.780   3.356  1.00 24.67           H  
ATOM    810  N   SER A  57     -19.853  59.906   4.886  1.00 24.67           N  
ATOM    811  CA  SER A  57     -19.947  60.470   6.228  1.00 24.67           C  
ATOM    812  C   SER A  57     -20.064  61.993   6.240  1.00 24.67           C  
ATOM    813  O   SER A  57     -19.424  62.687   5.450  1.00 24.67           O  
ATOM    814  CB  SER A  57     -18.745  60.058   7.050  1.00 24.67           C  
ATOM    815  OG  SER A  57     -18.784  60.650   8.320  1.00 24.67           O  
ATOM    816  H   SER A  57     -18.989  59.428   4.637  1.00 24.67           H  
ATOM    817  HA  SER A  57     -20.843  60.062   6.699  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -18.715  58.973   7.142  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -17.837  60.367   6.533  1.00 24.67           H  
ATOM    820  HG  SER A  57     -18.856  61.596   8.160  1.00 24.67           H  
ATOM    821  N   ASN A  58     -20.862  62.508   7.173  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -21.029  63.947   7.359  1.00 24.67           C  
ATOM    823  C   ASN A  58     -21.216  64.280   8.832  1.00 24.67           C  
ATOM    824  O   ASN A  58     -22.272  64.021   9.408  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -22.186  64.509   6.562  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -22.235  66.029   6.667  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -21.363  66.639   7.314  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -23.224  66.639   6.058  1.00 24.67           N  
ATOM    829  H   ASN A  58     -21.369  61.875   7.778  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -20.115  64.446   7.029  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -22.083  64.223   5.512  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -23.124  64.094   6.929  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -23.301  67.639   6.110  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -23.904  66.110   5.552  1.00 24.67           H  
ATOM    835  N   SER A  59     -20.164  64.806   9.447  1.00 24.67           N  
ATOM    836  CA  SER A  59     -20.149  65.124  10.871  1.00 24.67           C  
ATOM    837  C   SER A  59     -20.812  66.448  11.242  1.00 24.67           C  
ATOM    838  O   SER A  59     -20.970  66.734  12.432  1.00 24.67           O  
ATOM    839  CB  SER A  59     -18.716  65.169  11.365  1.00 24.67           C  
ATOM    840  OG  SER A  59     -18.003  66.242  10.774  1.00 24.67           O  
ATOM    841  H   SER A  59     -19.337  65.002   8.901  1.00 24.67           H  
ATOM    842  HA  SER A  59     -20.676  64.328  11.397  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -18.714  65.284  12.447  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -18.221  64.229  11.133  1.00 24.67           H  
ATOM    845  HG  SER A  59     -18.499  67.092  10.976  1.00 24.67           H  
ATOM    846  N   ASP A  60     -21.157  67.256  10.233  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -21.659  68.594  10.490  1.00 24.67           C  
ATOM    848  C   ASP A  60     -23.148  68.737  10.160  1.00 24.67           C  
ATOM    849  O   ASP A  60     -23.986  68.735  11.065  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -23.477  69.123   9.040  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -20.833  69.583   9.666  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -19.329  69.498  10.017  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -18.999  68.905  11.032  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -18.536  70.023   9.274  1.00 24.67           O  
ATOM    855  H   ASP A  60     -21.061  66.939   9.268  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -21.523  68.821  11.546  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -20.960  69.369   8.604  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -21.184  70.599   9.848  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642258 MODEL 3 line_9_sample31
PFRMAT TS
TARGET line_9_sample31
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   GLU A   1       2.606   1.499   3.494  1.00  6.61           N  
ATOM      2  CA  GLU A   1       3.680   1.292   2.526  1.00  6.61           C  
ATOM      3  C   GLU A   1       4.128   2.596   1.858  1.00  6.61           C  
ATOM      4  O   GLU A   1       5.210   3.114   2.162  1.00  6.61           O  
ATOM      5  CB  GLU A   1       3.246   0.269   1.467  1.00  6.61           C  
ATOM      6  CG  GLU A   1       4.323  -0.081   0.438  1.00  6.61           C  
ATOM      7  CD  GLU A   1       3.901  -1.175  -0.527  1.00  6.61           C  
ATOM      8  OE1 GLU A   1       2.801  -1.666  -0.409  1.00  6.61           O  
ATOM      9  OE2 GLU A   1       4.689  -1.519  -1.376  1.00  6.61           O  
ATOM     10 1H   GLU A   1       2.993   1.821   4.369  1.00  6.61           H  
ATOM     11 2H   GLU A   1       1.949   2.178   3.143  1.00  6.61           H  
ATOM     12 3H   GLU A   1       2.128   0.622   3.647  1.00  6.61           H  
ATOM     13  HA  GLU A   1       4.536   0.880   3.059  1.00  6.61           H  
ATOM     14 1HB  GLU A   1       2.947  -0.656   1.960  1.00  6.61           H  
ATOM     15 2HB  GLU A   1       2.379   0.644   0.925  1.00  6.61           H  
ATOM     16 1HG  GLU A   1       4.567   0.814  -0.136  1.00  6.61           H  
ATOM     17 2HG  GLU A   1       5.223  -0.394   0.965  1.00  6.61           H  
ATOM     18  N   ASN A   2       3.250   3.187   1.035  1.00  5.79           N  
ATOM     19  CA  ASN A   2       3.573   4.379   0.228  1.00  5.79           C  
ATOM     20  C   ASN A   2       3.589   5.686   1.017  1.00  5.79           C  
ATOM     21  O   ASN A   2       3.767   6.771   0.467  1.00  5.79           O  
ATOM     22  CB  ASN A   2       2.613   4.481  -0.936  1.00  5.79           C  
ATOM     23  CG  ASN A   2       2.878   3.428  -1.971  1.00  5.79           C  
ATOM     24  OD1 ASN A   2       4.013   2.962  -2.117  1.00  5.79           O  
ATOM     25  ND2 ASN A   2       1.855   3.036  -2.685  1.00  5.79           N  
ATOM     26  H   ASN A   2       2.356   2.746   0.866  1.00  5.79           H  
ATOM     27  HA  ASN A   2       4.579   4.245  -0.176  1.00  5.79           H  
ATOM     28 1HB  ASN A   2       1.588   4.378  -0.577  1.00  5.79           H  
ATOM     29 2HB  ASN A   2       2.702   5.464  -1.400  1.00  5.79           H  
ATOM     30 1HD2 ASN A   2       1.975   2.331  -3.384  1.00  5.79           H  
ATOM     31 2HD2 ASN A   2       0.953   3.439  -2.530  1.00  5.79           H  
ATOM     32  N   VAL A   3       3.419   5.565   2.320  1.00  4.93           N  
ATOM     33  CA  VAL A   3       3.527   6.661   3.258  1.00  4.93           C  
ATOM     34  C   VAL A   3       4.952   7.192   3.236  1.00  4.93           C  
ATOM     35  O   VAL A   3       5.203   8.397   3.331  1.00  4.93           O  
ATOM     36  CB  VAL A   3       3.189   6.183   4.676  1.00  4.93           C  
ATOM     37  CG1 VAL A   3       3.488   7.282   5.678  1.00  4.93           C  
ATOM     38  CG2 VAL A   3       1.730   5.772   4.729  1.00  4.93           C  
ATOM     39  H   VAL A   3       3.249   4.645   2.682  1.00  4.93           H  
ATOM     40  HA  VAL A   3       2.840   7.456   2.961  1.00  4.93           H  
ATOM     41  HB  VAL A   3       3.822   5.332   4.928  1.00  4.93           H  
ATOM     42 1HG1 VAL A   3       3.262   6.930   6.684  1.00  4.93           H  
ATOM     43 2HG1 VAL A   3       4.541   7.549   5.618  1.00  4.93           H  
ATOM     44 3HG1 VAL A   3       2.879   8.157   5.454  1.00  4.93           H  
ATOM     45 1HG2 VAL A   3       1.486   5.422   5.732  1.00  4.93           H  
ATOM     46 2HG2 VAL A   3       1.105   6.630   4.480  1.00  4.93           H  
ATOM     47 3HG2 VAL A   3       1.552   4.974   4.011  1.00  4.93           H  
ATOM     48  N   LEU A   4       5.917   6.277   3.134  1.00  4.15           N  
ATOM     49  CA  LEU A   4       7.318   6.662   3.199  1.00  4.15           C  
ATOM     50  C   LEU A   4       7.819   7.108   1.833  1.00  4.15           C  
ATOM     51  O   LEU A   4       8.553   6.413   1.130  1.00  4.15           O  
ATOM     52  CB  LEU A   4       8.124   5.508   3.757  1.00  4.15           C  
ATOM     53  CG  LEU A   4       7.641   5.073   5.126  1.00  4.15           C  
ATOM     54  CD1 LEU A   4       8.519   3.959   5.643  1.00  4.15           C  
ATOM     55  CD2 LEU A   4       7.605   6.284   6.029  1.00  4.15           C  
ATOM     56  H   LEU A   4       5.669   5.298   2.984  1.00  4.15           H  
ATOM     57  HA  LEU A   4       7.416   7.506   3.883  1.00  4.15           H  
ATOM     58 1HB  LEU A   4       8.043   4.662   3.079  1.00  4.15           H  
ATOM     59 2HB  LEU A   4       9.166   5.805   3.839  1.00  4.15           H  
ATOM     60  HG  LEU A   4       6.631   4.670   5.047  1.00  4.15           H  
ATOM     61 1HD1 LEU A   4       8.160   3.643   6.621  1.00  4.15           H  
ATOM     62 2HD1 LEU A   4       8.486   3.119   4.957  1.00  4.15           H  
ATOM     63 3HD1 LEU A   4       9.532   4.309   5.736  1.00  4.15           H  
ATOM     64 1HD2 LEU A   4       7.251   5.996   7.020  1.00  4.15           H  
ATOM     65 2HD2 LEU A   4       8.580   6.693   6.099  1.00  4.15           H  
ATOM     66 3HD2 LEU A   4       6.941   7.034   5.611  1.00  4.15           H  
ATOM     67  N   LYS A   5       7.355   8.288   1.473  1.00  3.52           N  
ATOM     68  CA  LYS A   5       7.544   8.933   0.186  1.00  3.52           C  
ATOM     69  C   LYS A   5       8.747   9.873  -0.002  1.00  3.52           C  
ATOM     70  O   LYS A   5       8.851  10.432  -1.088  1.00  3.52           O  
ATOM     71  CB  LYS A   5       6.262   9.694  -0.140  1.00  3.52           C  
ATOM     72  CG  LYS A   5       6.011  10.881   0.781  1.00  3.52           C  
ATOM     73  CD  LYS A   5       4.692  11.578   0.476  1.00  3.52           C  
ATOM     74  CE  LYS A   5       4.464  12.740   1.432  1.00  3.52           C  
ATOM     75  NZ  LYS A   5       3.157  13.416   1.192  1.00  3.52           N  
ATOM     76  H   LYS A   5       6.745   8.737   2.158  1.00  3.52           H  
ATOM     77  HA  LYS A   5       7.655   8.142  -0.548  1.00  3.52           H  
ATOM     78 1HB  LYS A   5       6.300  10.058  -1.166  1.00  3.52           H  
ATOM     79 2HB  LYS A   5       5.406   9.016  -0.056  1.00  3.52           H  
ATOM     80 1HG  LYS A   5       5.987  10.525   1.812  1.00  3.52           H  
ATOM     81 2HG  LYS A   5       6.830  11.595   0.682  1.00  3.52           H  
ATOM     82 1HD  LYS A   5       4.705  11.950  -0.549  1.00  3.52           H  
ATOM     83 2HD  LYS A   5       3.872  10.865   0.579  1.00  3.52           H  
ATOM     84 1HE  LYS A   5       4.488  12.365   2.454  1.00  3.52           H  
ATOM     85 2HE  LYS A   5       5.267  13.468   1.304  1.00  3.52           H  
ATOM     86 1HZ  LYS A   5       3.046  14.177   1.847  1.00  3.52           H  
ATOM     87 2HZ  LYS A   5       3.130  13.777   0.249  1.00  3.52           H  
ATOM     88 3HZ  LYS A   5       2.406  12.752   1.318  1.00  3.52           H  
ATOM     89  N   CYS A   6       9.607  10.065   1.029  1.00  3.07           N  
ATOM     90  CA  CYS A   6      10.736  11.003   1.027  1.00  3.07           C  
ATOM     91  C   CYS A   6      10.222  12.424   1.288  1.00  3.07           C  
ATOM     92  O   CYS A   6       9.134  12.775   0.839  1.00  3.07           O  
ATOM     93  CB  CYS A   6      11.548  10.969  -0.285  1.00  3.07           C  
ATOM     94  SG  CYS A   6      12.400   9.402  -0.584  1.00  3.07           S  
ATOM     95  H   CYS A   6       9.455   9.569   1.903  1.00  3.07           H  
ATOM     96  HA  CYS A   6      11.404  10.708   1.836  1.00  3.07           H  
ATOM     97 1HB  CYS A   6      10.936  11.194  -1.140  1.00  3.07           H  
ATOM     98 2HB  CYS A   6      12.307  11.745  -0.254  1.00  3.07           H  
ATOM     99  N   PRO A   7      10.958  13.260   2.047  1.00  2.78           N  
ATOM    100  CA  PRO A   7      10.596  14.626   2.420  1.00  2.78           C  
ATOM    101  C   PRO A   7      10.509  15.627   1.258  1.00  2.78           C  
ATOM    102  O   PRO A   7       9.917  16.695   1.408  1.00  2.78           O  
ATOM    103  CB  PRO A   7      11.716  15.008   3.398  1.00  2.78           C  
ATOM    104  CG  PRO A   7      12.881  14.128   3.029  1.00  2.78           C  
ATOM    105  CD  PRO A   7      12.264  12.823   2.596  1.00  2.78           C  
ATOM    106  HA  PRO A   7       9.633  14.590   2.953  1.00  2.78           H  
ATOM    107 1HB  PRO A   7      11.947  16.080   3.297  1.00  2.78           H  
ATOM    108 2HB  PRO A   7      11.379  14.851   4.433  1.00  2.78           H  
ATOM    109 1HG  PRO A   7      13.468  14.607   2.229  1.00  2.78           H  
ATOM    110 2HG  PRO A   7      13.556  14.015   3.892  1.00  2.78           H  
ATOM    111 1HD  PRO A   7      12.908  12.377   1.838  1.00  2.78           H  
ATOM    112 2HD  PRO A   7      12.118  12.163   3.465  1.00  2.78           H  
ATOM    113  N   THR A   8      11.115  15.303   0.117  1.00  2.63           N  
ATOM    114  CA  THR A   8      11.093  16.197  -1.037  1.00  2.63           C  
ATOM    115  C   THR A   8       9.844  15.958  -1.919  1.00  2.63           C  
ATOM    116  O   THR A   8       9.713  14.876  -2.489  1.00  2.63           O  
ATOM    117  CB  THR A   8      12.379  16.020  -1.853  1.00  2.63           C  
ATOM    118  OG1 THR A   8      13.506  16.402  -1.055  1.00  2.63           O  
ATOM    119  CG2 THR A   8      12.346  16.798  -3.157  1.00  2.63           C  
ATOM    120  H   THR A   8      11.589  14.417   0.041  1.00  2.63           H  
ATOM    121  HA  THR A   8      11.129  17.207  -0.660  1.00  2.63           H  
ATOM    122  HB  THR A   8      12.485  14.984  -2.071  1.00  2.63           H  
ATOM    123  HG1 THR A   8      13.360  17.286  -0.704  1.00  2.63           H  
ATOM    124 1HG2 THR A   8      13.271  16.624  -3.712  1.00  2.63           H  
ATOM    125 2HG2 THR A   8      11.510  16.463  -3.751  1.00  2.63           H  
ATOM    126 3HG2 THR A   8      12.245  17.861  -2.949  1.00  2.63           H  
ATOM    127  N   PRO A   9       8.968  16.973  -2.139  1.00  2.57           N  
ATOM    128  CA  PRO A   9       7.707  16.904  -2.885  1.00  2.57           C  
ATOM    129  C   PRO A   9       7.794  16.372  -4.314  1.00  2.57           C  
ATOM    130  O   PRO A   9       6.806  15.873  -4.849  1.00  2.57           O  
ATOM    131  CB  PRO A   9       7.275  18.376  -2.930  1.00  2.57           C  
ATOM    132  CG  PRO A   9       7.881  18.997  -1.713  1.00  2.57           C  
ATOM    133  CD  PRO A   9       9.205  18.312  -1.532  1.00  2.57           C  
ATOM    134  HA  PRO A   9       6.990  16.308  -2.304  1.00  2.57           H  
ATOM    135 1HB  PRO A   9       7.623  18.838  -3.865  1.00  2.57           H  
ATOM    136 2HB  PRO A   9       6.176  18.440  -2.935  1.00  2.57           H  
ATOM    137 1HG  PRO A   9       7.985  20.083  -1.854  1.00  2.57           H  
ATOM    138 2HG  PRO A   9       7.218  18.854  -0.848  1.00  2.57           H  
ATOM    139 1HD  PRO A   9      10.014  18.854  -2.040  1.00  2.57           H  
ATOM    140 2HD  PRO A   9       9.341  18.253  -0.445  1.00  2.57           H  
ATOM    141  N   GLY A  10       8.958  16.478  -4.941  1.00  2.57           N  
ATOM    142  CA  GLY A  10       9.119  16.016  -6.315  1.00  2.57           C  
ATOM    143  C   GLY A  10       9.466  14.529  -6.428  1.00  2.57           C  
ATOM    144  O   GLY A  10       9.693  14.030  -7.530  1.00  2.57           O  
ATOM    145  H   GLY A  10       9.749  16.889  -4.473  1.00  2.57           H  
ATOM    146 1HA  GLY A  10       8.202  16.214  -6.868  1.00  2.57           H  
ATOM    147 2HA  GLY A  10       9.904  16.602  -6.792  1.00  2.57           H  
ATOM    148  N   CYS A  11       9.528  13.827  -5.299  1.00  2.59           N  
ATOM    149  CA  CYS A  11       9.930  12.427  -5.298  1.00  2.59           C  
ATOM    150  C   CYS A  11       8.821  11.394  -5.336  1.00  2.59           C  
ATOM    151  O   CYS A  11       7.678  11.640  -4.950  1.00  2.59           O  
ATOM    152  CB  CYS A  11      10.756  12.135  -4.077  1.00  2.59           C  
ATOM    153  SG  CYS A  11      12.253  13.034  -4.041  1.00  2.59           S  
ATOM    154  H   CYS A  11       9.331  14.276  -4.403  1.00  2.59           H  
ATOM    155  HA  CYS A  11      10.554  12.268  -6.167  1.00  2.59           H  
ATOM    156 1HB  CYS A  11      10.185  12.368  -3.172  1.00  2.59           H  
ATOM    157 2HB  CYS A  11      10.988  11.082  -4.056  1.00  2.59           H  
ATOM    158  HG  CYS A  11      11.672  14.183  -3.675  1.00  2.59           H  
ATOM    159  N   THR A  12       9.204  10.205  -5.786  1.00  2.61           N  
ATOM    160  CA  THR A  12       8.361   9.025  -5.766  1.00  2.61           C  
ATOM    161  C   THR A  12       9.015   8.003  -4.830  1.00  2.61           C  
ATOM    162  O   THR A  12      10.175   7.627  -5.028  1.00  2.61           O  
ATOM    163  CB  THR A  12       8.187   8.442  -7.184  1.00  2.61           C  
ATOM    164  OG1 THR A  12       7.568   9.421  -8.028  1.00  2.61           O  
ATOM    165  CG2 THR A  12       7.319   7.201  -7.152  1.00  2.61           C  
ATOM    166  H   THR A  12      10.146  10.112  -6.126  1.00  2.61           H  
ATOM    167  HA  THR A  12       7.382   9.287  -5.366  1.00  2.61           H  
ATOM    168  HB  THR A  12       9.164   8.183  -7.594  1.00  2.61           H  
ATOM    169  HG1 THR A  12       6.767   9.751  -7.607  1.00  2.61           H  
ATOM    170 1HG2 THR A  12       7.210   6.805  -8.163  1.00  2.61           H  
ATOM    171 2HG2 THR A  12       7.779   6.464  -6.536  1.00  2.61           H  
ATOM    172 3HG2 THR A  12       6.339   7.449  -6.752  1.00  2.61           H  
ATOM    173  N   GLY A  13       8.238   7.514  -3.852  1.00  2.63           N  
ATOM    174  CA  GLY A  13       8.699   6.594  -2.795  1.00  2.63           C  
ATOM    175  C   GLY A  13       9.300   5.281  -3.292  1.00  2.63           C  
ATOM    176  O   GLY A  13      10.028   4.606  -2.570  1.00  2.63           O  
ATOM    177  H   GLY A  13       7.288   7.854  -3.799  1.00  2.63           H  
ATOM    178 1HA  GLY A  13       9.437   7.114  -2.179  1.00  2.63           H  
ATOM    179 2HA  GLY A  13       7.863   6.368  -2.135  1.00  2.63           H  
ATOM    180  N   GLN A  14       9.055   4.950  -4.549  1.00  2.70           N  
ATOM    181  CA  GLN A  14       9.579   3.746  -5.175  1.00  2.70           C  
ATOM    182  C   GLN A  14      11.109   3.753  -5.172  1.00  2.70           C  
ATOM    183  O   GLN A  14      11.742   2.696  -5.190  1.00  2.70           O  
ATOM    184  CB  GLN A  14       9.075   3.656  -6.616  1.00  2.70           C  
ATOM    185  CG  GLN A  14       7.583   3.377  -6.739  1.00  2.70           C  
ATOM    186  CD  GLN A  14       7.101   3.400  -8.181  1.00  2.70           C  
ATOM    187  OE1 GLN A  14       7.713   4.037  -9.045  1.00  2.70           O  
ATOM    188  NE2 GLN A  14       5.998   2.709  -8.449  1.00  2.70           N  
ATOM    189  H   GLN A  14       8.464   5.560  -5.085  1.00  2.70           H  
ATOM    190  HA  GLN A  14       9.236   2.878  -4.615  1.00  2.70           H  
ATOM    191 1HB  GLN A  14       9.292   4.588  -7.136  1.00  2.70           H  
ATOM    192 2HB  GLN A  14       9.610   2.862  -7.136  1.00  2.70           H  
ATOM    193 1HG  GLN A  14       7.381   2.388  -6.329  1.00  2.70           H  
ATOM    194 2HG  GLN A  14       7.032   4.129  -6.177  1.00  2.70           H  
ATOM    195 1HE2 GLN A  14       5.634   2.689  -9.381  1.00  2.70           H  
ATOM    196 2HE2 GLN A  14       5.532   2.207  -7.720  1.00  2.70           H  
ATOM    197  N   GLY A  15      11.702   4.950  -5.169  1.00  2.83           N  
ATOM    198  CA  GLY A  15      13.150   5.106  -5.168  1.00  2.83           C  
ATOM    199  C   GLY A  15      13.719   5.237  -3.752  1.00  2.83           C  
ATOM    200  O   GLY A  15      14.907   5.526  -3.578  1.00  2.83           O  
ATOM    201  H   GLY A  15      11.126   5.794  -5.137  1.00  2.83           H  
ATOM    202 1HA  GLY A  15      13.604   4.252  -5.668  1.00  2.83           H  
ATOM    203 2HA  GLY A  15      13.410   5.989  -5.748  1.00  2.83           H  
ATOM    204  N   HIS A  16      12.883   5.056  -2.734  1.00  3.08           N  
ATOM    205  CA  HIS A  16      13.324   5.244  -1.362  1.00  3.08           C  
ATOM    206  C   HIS A  16      13.873   3.933  -0.768  1.00  3.08           C  
ATOM    207  O   HIS A  16      13.116   3.026  -0.399  1.00  3.08           O  
ATOM    208  CB  HIS A  16      12.154   5.767  -0.529  1.00  3.08           C  
ATOM    209  CG  HIS A  16      12.536   6.317   0.769  1.00  3.08           C  
ATOM    210  ND1 HIS A  16      13.827   6.668   1.064  1.00  3.08           N  
ATOM    211  CD2 HIS A  16      11.802   6.639   1.846  1.00  3.08           C  
ATOM    212  CE1 HIS A  16      13.875   7.173   2.264  1.00  3.08           C  
ATOM    213  NE2 HIS A  16      12.654   7.150   2.773  1.00  3.08           N  
ATOM    214  H   HIS A  16      11.912   4.806  -2.897  1.00  3.08           H  
ATOM    215  HA  HIS A  16      14.120   5.986  -1.328  1.00  3.08           H  
ATOM    216 1HB  HIS A  16      11.621   6.526  -1.086  1.00  3.08           H  
ATOM    217 2HB  HIS A  16      11.450   4.963  -0.356  1.00  3.08           H  
ATOM    218  HD1 HIS A  16      14.612   6.589   0.452  1.00  3.08           H  
ATOM    219  HD2 HIS A  16      10.755   6.560   2.073  1.00  3.08           H  
ATOM    220  HE1 HIS A  16      14.822   7.508   2.681  1.00  3.08           H  
ATOM    221  N   VAL A  17      15.199   3.852  -0.651  1.00  3.45           N  
ATOM    222  CA  VAL A  17      15.900   2.657  -0.166  1.00  3.45           C  
ATOM    223  C   VAL A  17      15.373   2.257   1.194  1.00  3.45           C  
ATOM    224  O   VAL A  17      15.169   3.125   2.038  1.00  3.45           O  
ATOM    225  CB  VAL A  17      17.388   2.977  -0.012  1.00  3.45           C  
ATOM    226  CG1 VAL A  17      17.539   4.005   1.104  1.00  3.45           C  
ATOM    227  CG2 VAL A  17      18.180   1.713   0.311  1.00  3.45           C  
ATOM    228  H   VAL A  17      15.756   4.641  -0.962  1.00  3.45           H  
ATOM    229  HA  VAL A  17      15.750   1.840  -0.877  1.00  3.45           H  
ATOM    230  HB  VAL A  17      17.762   3.423  -0.934  1.00  3.45           H  
ATOM    231 1HG1 VAL A  17      18.592   4.271   1.226  1.00  3.45           H  
ATOM    232 2HG1 VAL A  17      16.972   4.905   0.852  1.00  3.45           H  
ATOM    233 3HG1 VAL A  17      17.161   3.582   2.036  1.00  3.45           H  
ATOM    234 1HG2 VAL A  17      19.233   1.969   0.419  1.00  3.45           H  
ATOM    235 2HG2 VAL A  17      17.823   1.276   1.242  1.00  3.45           H  
ATOM    236 3HG2 VAL A  17      18.062   0.992  -0.497  1.00  3.45           H  
ATOM    237  N   ASN A  18      15.161   0.963   1.436  1.00  3.92           N  
ATOM    238  CA  ASN A  18      14.587   0.574   2.716  1.00  3.92           C  
ATOM    239  C   ASN A  18      15.615   0.230   3.792  1.00  3.92           C  
ATOM    240  O   ASN A  18      16.803   0.048   3.519  1.00  3.92           O  
ATOM    241  CB  ASN A  18      13.593  -0.564   2.483  1.00  3.92           C  
ATOM    242  CG  ASN A  18      12.477  -0.692   3.547  1.00  3.92           C  
ATOM    243  OD1 ASN A  18      12.482  -0.018   4.583  1.00  3.92           O  
ATOM    244  ND2 ASN A  18      11.530  -1.553   3.280  1.00  3.92           N  
ATOM    245  H   ASN A  18      15.366   0.271   0.729  1.00  3.92           H  
ATOM    246  HA  ASN A  18      14.041   1.409   3.101  1.00  3.92           H  
ATOM    247 1HB  ASN A  18      13.121  -0.425   1.509  1.00  3.92           H  
ATOM    248 2HB  ASN A  18      14.138  -1.507   2.445  1.00  3.92           H  
ATOM    249 1HD2 ASN A  18      10.779  -1.689   3.927  1.00  3.92           H  
ATOM    250 2HD2 ASN A  18      11.560  -2.082   2.432  1.00  3.92           H  
ATOM    251  N   SER A  19      15.100   0.118   5.013  1.00  4.43           N  
ATOM    252  CA  SER A  19      15.815  -0.254   6.221  1.00  4.43           C  
ATOM    253  C   SER A  19      14.836  -0.999   7.161  1.00  4.43           C  
ATOM    254  O   SER A  19      14.686  -2.219   7.072  1.00  4.43           O  
ATOM    255  CB  SER A  19      16.443   0.969   6.900  1.00  4.43           C  
ATOM    256  OG  SER A  19      15.476   1.895   7.289  1.00  4.43           O  
ATOM    257  H   SER A  19      14.109   0.293   5.100  1.00  4.43           H  
ATOM    258  HA  SER A  19      16.619  -0.941   5.954  1.00  4.43           H  
ATOM    259 1HB  SER A  19      16.989   0.631   7.778  1.00  4.43           H  
ATOM    260 2HB  SER A  19      17.161   1.445   6.232  1.00  4.43           H  
ATOM    261  HG  SER A  19      15.622   2.701   6.747  1.00  4.43           H  
ATOM    262  N   ASN A  20      14.187  -0.250   8.063  1.00  4.86           N  
ATOM    263  CA  ASN A  20      13.222  -0.779   9.031  1.00  4.86           C  
ATOM    264  C   ASN A  20      12.367   0.355   9.639  1.00  4.86           C  
ATOM    265  O   ASN A  20      12.522   1.520   9.283  1.00  4.86           O  
ATOM    266  CB  ASN A  20      13.975  -1.556  10.117  1.00  4.86           C  
ATOM    267  CG  ASN A  20      13.208  -2.730  10.712  1.00  4.86           C  
ATOM    268  OD1 ASN A  20      11.997  -2.647  10.938  1.00  4.86           O  
ATOM    269  ND2 ASN A  20      13.902  -3.809  10.961  1.00  4.86           N  
ATOM    270  H   ASN A  20      14.385   0.736   8.054  1.00  4.86           H  
ATOM    271  HA  ASN A  20      12.543  -1.457   8.512  1.00  4.86           H  
ATOM    272 1HB  ASN A  20      14.913  -1.933   9.711  1.00  4.86           H  
ATOM    273 2HB  ASN A  20      14.232  -0.869  10.923  1.00  4.86           H  
ATOM    274 1HD2 ASN A  20      13.454  -4.613  11.350  1.00  4.86           H  
ATOM    275 2HD2 ASN A  20      14.881  -3.831  10.759  1.00  4.86           H  
ATOM    276  N   ARG A  21      11.498   0.003  10.586  1.00  5.11           N  
ATOM    277  CA  ARG A  21      10.611   0.919  11.325  1.00  5.11           C  
ATOM    278  C   ARG A  21       9.548   1.585  10.424  1.00  5.11           C  
ATOM    279  O   ARG A  21       9.060   0.955   9.484  1.00  5.11           O  
ATOM    280  CB  ARG A  21      11.442   1.977  12.062  1.00  5.11           C  
ATOM    281  CG  ARG A  21      12.340   1.415  13.154  1.00  5.11           C  
ATOM    282  CD  ARG A  21      13.149   2.481  13.809  1.00  5.11           C  
ATOM    283  NE  ARG A  21      14.018   1.938  14.850  1.00  5.11           N  
ATOM    284  CZ  ARG A  21      14.922   2.654  15.551  1.00  5.11           C  
ATOM    285  NH1 ARG A  21      15.074   3.940  15.319  1.00  5.11           N  
ATOM    286  NH2 ARG A  21      15.659   2.061  16.475  1.00  5.11           N  
ATOM    287  H   ARG A  21      11.441  -0.983  10.804  1.00  5.11           H  
ATOM    288  HA  ARG A  21      10.085   0.336  12.080  1.00  5.11           H  
ATOM    289 1HB  ARG A  21      12.041   2.574  11.384  1.00  5.11           H  
ATOM    290 2HB  ARG A  21      10.784   2.655  12.591  1.00  5.11           H  
ATOM    291 1HG  ARG A  21      11.726   0.930  13.913  1.00  5.11           H  
ATOM    292 2HG  ARG A  21      13.023   0.685  12.721  1.00  5.11           H  
ATOM    293 1HD  ARG A  21      13.774   2.971  13.062  1.00  5.11           H  
ATOM    294 2HD  ARG A  21      12.485   3.214  14.265  1.00  5.11           H  
ATOM    295  HE  ARG A  21      13.936   0.953  15.061  1.00  5.11           H  
ATOM    296 1HH1 ARG A  21      14.514   4.395  14.613  1.00  5.11           H  
ATOM    297 2HH1 ARG A  21      15.752   4.471  15.846  1.00  5.11           H  
ATOM    298 1HH2 ARG A  21      15.544   1.072  16.656  1.00  5.11           H  
ATOM    299 2HH2 ARG A  21      16.335   2.594  17.001  1.00  5.11           H  
ATOM    300  N   ASN A  22       9.140   2.820  10.747  1.00  5.10           N  
ATOM    301  CA  ASN A  22       8.023   3.479  10.062  1.00  5.10           C  
ATOM    302  C   ASN A  22       8.222   4.976   9.795  1.00  5.10           C  
ATOM    303  O   ASN A  22       7.256   5.732   9.690  1.00  5.10           O  
ATOM    304  CB  ASN A  22       6.758   3.253  10.861  1.00  5.10           C  
ATOM    305  CG  ASN A  22       6.856   3.853  12.243  1.00  5.10           C  
ATOM    306  OD1 ASN A  22       7.964   4.140  12.719  1.00  5.10           O  
ATOM    307  ND2 ASN A  22       5.733   4.034  12.893  1.00  5.10           N  
ATOM    308  H   ASN A  22       9.581   3.315  11.503  1.00  5.10           H  
ATOM    309  HA  ASN A  22       7.902   3.003   9.087  1.00  5.10           H  
ATOM    310 1HB  ASN A  22       5.910   3.697  10.339  1.00  5.10           H  
ATOM    311 2HB  ASN A  22       6.568   2.182  10.950  1.00  5.10           H  
ATOM    312 1HD2 ASN A  22       5.745   4.424  13.815  1.00  5.10           H  
ATOM    313 2HD2 ASN A  22       4.864   3.782  12.469  1.00  5.10           H  
ATOM    314  N   THR A  23       9.474   5.394   9.704  1.00  4.91           N  
ATOM    315  CA  THR A  23       9.831   6.786   9.450  1.00  4.91           C  
ATOM    316  C   THR A  23      10.397   6.794   8.067  1.00  4.91           C  
ATOM    317  O   THR A  23      10.468   5.724   7.467  1.00  4.91           O  
ATOM    318  CB  THR A  23      10.888   7.299  10.437  1.00  4.91           C  
ATOM    319  OG1 THR A  23      12.152   6.649  10.175  1.00  4.91           O  
ATOM    320  CG2 THR A  23      10.443   6.977  11.867  1.00  4.91           C  
ATOM    321  H   THR A  23      10.212   4.714   9.791  1.00  4.91           H  
ATOM    322  HA  THR A  23       8.945   7.419   9.482  1.00  4.91           H  
ATOM    323  HB  THR A  23      11.007   8.374  10.320  1.00  4.91           H  
ATOM    324  HG1 THR A  23      12.413   6.766   9.210  1.00  4.91           H  
ATOM    325 1HG2 THR A  23      11.190   7.338  12.571  1.00  4.91           H  
ATOM    326 2HG2 THR A  23       9.487   7.463  12.068  1.00  4.91           H  
ATOM    327 3HG2 THR A  23      10.329   5.899  11.981  1.00  4.91           H  
ATOM    328  N   HIS A  24      10.823   7.943   7.539  1.00  4.61           N  
ATOM    329  CA  HIS A  24      11.419   7.846   6.215  1.00  4.61           C  
ATOM    330  C   HIS A  24      12.540   6.843   6.423  1.00  4.61           C  
ATOM    331  O   HIS A  24      13.051   6.689   7.544  1.00  4.61           O  
ATOM    332  CB  HIS A  24      11.848   9.205   5.637  1.00  4.61           C  
ATOM    333  CG  HIS A  24      10.647  10.081   5.206  1.00  4.61           C  
ATOM    334  ND1 HIS A  24       9.810   9.779   4.097  1.00  4.61           N  
ATOM    335  CD2 HIS A  24      10.154  11.218   5.743  1.00  4.61           C  
ATOM    336  CE1 HIS A  24       8.860  10.705   4.030  1.00  4.61           C  
ATOM    337  NE2 HIS A  24       9.058  11.581   5.000  1.00  4.61           N  
ATOM    338  H   HIS A  24      10.748   8.821   8.031  1.00  4.61           H  
ATOM    339  HA  HIS A  24      10.720   7.405   5.504  1.00  4.61           H  
ATOM    340 1HB  HIS A  24      12.427   9.751   6.381  1.00  4.61           H  
ATOM    341 2HB  HIS A  24      12.489   9.056   4.773  1.00  4.61           H  
ATOM    342  HD2 HIS A  24      10.549  11.748   6.611  1.00  4.61           H  
ATOM    343  HE1 HIS A  24       8.056  10.754   3.297  1.00  4.61           H  
ATOM    344  HE2 HIS A  24       8.488  12.396   5.180  1.00  4.61           H  
ATOM    345  N   ARG A  25      12.801   6.075   5.385  1.00  4.27           N  
ATOM    346  CA  ARG A  25      13.630   4.886   5.445  1.00  4.27           C  
ATOM    347  C   ARG A  25      15.127   5.141   5.630  1.00  4.27           C  
ATOM    348  O   ARG A  25      15.846   4.295   6.166  1.00  4.27           O  
ATOM    349  CB  ARG A  25      13.376   4.109   4.170  1.00  4.27           C  
ATOM    350  CG  ARG A  25      11.918   3.579   4.016  1.00  4.27           C  
ATOM    351  CD  ARG A  25      11.596   3.030   2.619  1.00  4.27           C  
ATOM    352  NE  ARG A  25      10.206   2.616   2.497  1.00  4.27           N  
ATOM    353  CZ  ARG A  25       9.571   2.349   1.328  1.00  4.27           C  
ATOM    354  NH1 ARG A  25      10.196   2.446   0.165  1.00  4.27           N  
ATOM    355  NH2 ARG A  25       8.297   1.985   1.350  1.00  4.27           N  
ATOM    356  H   ARG A  25      12.418   6.340   4.484  1.00  4.27           H  
ATOM    357  HA  ARG A  25      13.279   4.284   6.286  1.00  4.27           H  
ATOM    358 1HB  ARG A  25      13.646   4.665   3.304  1.00  4.27           H  
ATOM    359 2HB  ARG A  25      14.019   3.257   4.211  1.00  4.27           H  
ATOM    360 1HG  ARG A  25      11.736   2.794   4.752  1.00  4.27           H  
ATOM    361 2HG  ARG A  25      11.248   4.411   4.196  1.00  4.27           H  
ATOM    362 1HD  ARG A  25      11.782   3.790   1.883  1.00  4.27           H  
ATOM    363 2HD  ARG A  25      12.196   2.190   2.382  1.00  4.27           H  
ATOM    364  HE  ARG A  25       9.671   2.526   3.348  1.00  4.27           H  
ATOM    365 1HH1 ARG A  25      11.192   2.722   0.104  1.00  4.27           H  
ATOM    366 2HH1 ARG A  25       9.698   2.254  -0.690  1.00  4.27           H  
ATOM    367 1HH2 ARG A  25       7.810   1.896   2.232  1.00  4.27           H  
ATOM    368 2HH2 ARG A  25       7.810   1.793   0.485  1.00  4.27           H  
ATOM    369  N   SER A  26      15.608   6.287   5.164  1.00  3.90           N  
ATOM    370  CA  SER A  26      17.030   6.604   5.252  1.00  3.90           C  
ATOM    371  C   SER A  26      17.320   8.056   4.943  1.00  3.90           C  
ATOM    372  O   SER A  26      16.613   8.693   4.165  1.00  3.90           O  
ATOM    373  CB  SER A  26      17.867   5.764   4.308  1.00  3.90           C  
ATOM    374  OG  SER A  26      19.244   6.102   4.439  1.00  3.90           O  
ATOM    375  H   SER A  26      14.966   6.945   4.751  1.00  3.90           H  
ATOM    376  HA  SER A  26      17.357   6.404   6.275  1.00  3.90           H  
ATOM    377 1HB  SER A  26      17.725   4.700   4.499  1.00  3.90           H  
ATOM    378 2HB  SER A  26      17.544   5.960   3.285  1.00  3.90           H  
ATOM    379  HG  SER A  26      19.677   5.726   3.671  1.00  3.90           H  
ATOM    380  N   LEU A  27      18.421   8.557   5.501  1.00  3.54           N  
ATOM    381  CA  LEU A  27      18.922   9.878   5.131  1.00  3.54           C  
ATOM    382  C   LEU A  27      19.307   9.853   3.646  1.00  3.54           C  
ATOM    383  O   LEU A  27      19.163  10.840   2.917  1.00  3.54           O  
ATOM    384  CB  LEU A  27      20.138  10.242   5.985  1.00  3.54           C  
ATOM    385  CG  LEU A  27      19.848  10.472   7.474  1.00  3.54           C  
ATOM    386  CD1 LEU A  27      21.159  10.677   8.216  1.00  3.54           C  
ATOM    387  CD2 LEU A  27      18.934  11.673   7.627  1.00  3.54           C  
ATOM    388  H   LEU A  27      18.936   7.989   6.159  1.00  3.54           H  
ATOM    389  HA  LEU A  27      18.135  10.615   5.281  1.00  3.54           H  
ATOM    390 1HB  LEU A  27      20.870   9.440   5.907  1.00  3.54           H  
ATOM    391 2HB  LEU A  27      20.583  11.152   5.587  1.00  3.54           H  
ATOM    392  HG  LEU A  27      19.359   9.590   7.889  1.00  3.54           H  
ATOM    393 1HD1 LEU A  27      20.957  10.829   9.276  1.00  3.54           H  
ATOM    394 2HD1 LEU A  27      21.790   9.797   8.091  1.00  3.54           H  
ATOM    395 3HD1 LEU A  27      21.672  11.550   7.815  1.00  3.54           H  
ATOM    396 1HD2 LEU A  27      18.720  11.836   8.684  1.00  3.54           H  
ATOM    397 2HD2 LEU A  27      19.421  12.557   7.215  1.00  3.54           H  
ATOM    398 3HD2 LEU A  27      18.000  11.491   7.093  1.00  3.54           H  
ATOM    399  N   SER A  28      19.785   8.694   3.180  1.00  3.20           N  
ATOM    400  CA  SER A  28      20.166   8.513   1.784  1.00  3.20           C  
ATOM    401  C   SER A  28      18.886   8.181   1.044  1.00  3.20           C  
ATOM    402  O   SER A  28      18.650   7.030   0.682  1.00  3.20           O  
ATOM    403  CB  SER A  28      21.186   7.397   1.619  1.00  3.20           C  
ATOM    404  OG  SER A  28      20.707   6.172   2.117  1.00  3.20           O  
ATOM    405  H   SER A  28      19.824   7.898   3.802  1.00  3.20           H  
ATOM    406  HA  SER A  28      20.575   9.444   1.389  1.00  3.20           H  
ATOM    407 1HB  SER A  28      21.437   7.290   0.563  1.00  3.20           H  
ATOM    408 2HB  SER A  28      22.098   7.672   2.146  1.00  3.20           H  
ATOM    409  HG  SER A  28      20.310   6.382   2.955  1.00  3.20           H  
ATOM    410  N   GLY A  29      18.051   9.201   0.886  1.00  2.90           N  
ATOM    411  CA  GLY A  29      16.699   9.054   0.382  1.00  2.90           C  
ATOM    412  C   GLY A  29      16.617   8.942  -1.123  1.00  2.90           C  
ATOM    413  O   GLY A  29      17.569   8.538  -1.789  1.00  2.90           O  
ATOM    414  H   GLY A  29      18.373  10.106   1.227  1.00  2.90           H  
ATOM    415 1HA  GLY A  29      16.262   8.167   0.832  1.00  2.90           H  
ATOM    416 2HA  GLY A  29      16.099   9.899   0.718  1.00  2.90           H  
ATOM    417  N   CYS A  30      15.468   9.312  -1.657  1.00  2.64           N  
ATOM    418  CA  CYS A  30      15.186   9.137  -3.064  1.00  2.64           C  
ATOM    419  C   CYS A  30      16.262   9.816  -3.922  1.00  2.64           C  
ATOM    420  O   CYS A  30      16.553  11.002  -3.714  1.00  2.64           O  
ATOM    421  CB  CYS A  30      13.829   9.762  -3.398  1.00  2.64           C  
ATOM    422  SG  CYS A  30      12.345   8.964  -2.635  1.00  2.64           S  
ATOM    423  H   CYS A  30      14.745   9.676  -1.053  1.00  2.64           H  
ATOM    424  HA  CYS A  30      15.142   8.068  -3.237  1.00  2.64           H  
ATOM    425 1HB  CYS A  30      13.841  10.794  -3.074  1.00  2.64           H  
ATOM    426 2HB  CYS A  30      13.683   9.764  -4.475  1.00  2.64           H  
ATOM    427  N   PRO A  31      16.760   9.144  -4.989  1.00  2.45           N  
ATOM    428  CA  PRO A  31      17.791   9.615  -5.901  1.00  2.45           C  
ATOM    429  C   PRO A  31      17.321  10.855  -6.628  1.00  2.45           C  
ATOM    430  O   PRO A  31      18.118  11.657  -7.104  1.00  2.45           O  
ATOM    431  CB  PRO A  31      17.983   8.430  -6.854  1.00  2.45           C  
ATOM    432  CG  PRO A  31      16.677   7.666  -6.790  1.00  2.45           C  
ATOM    433  CD  PRO A  31      16.194   7.832  -5.368  1.00  2.45           C  
ATOM    434  HA  PRO A  31      18.710   9.819  -5.329  1.00  2.45           H  
ATOM    435 1HB  PRO A  31      18.206   8.798  -7.867  1.00  2.45           H  
ATOM    436 2HB  PRO A  31      18.844   7.827  -6.535  1.00  2.45           H  
ATOM    437 1HG  PRO A  31      15.968   8.064  -7.530  1.00  2.45           H  
ATOM    438 2HG  PRO A  31      16.848   6.611  -7.053  1.00  2.45           H  
ATOM    439 1HD  PRO A  31      15.096   7.848  -5.388  1.00  2.45           H  
ATOM    440 2HD  PRO A  31      16.599   7.034  -4.720  1.00  2.45           H  
ATOM    441  N   ILE A  32      16.009  11.019  -6.669  1.00  2.33           N  
ATOM    442  CA  ILE A  32      15.373  12.152  -7.286  1.00  2.33           C  
ATOM    443  C   ILE A  32      15.734  13.410  -6.525  1.00  2.33           C  
ATOM    444  O   ILE A  32      16.068  14.433  -7.126  1.00  2.33           O  
ATOM    445  CB  ILE A  32      13.863  11.963  -7.235  1.00  2.33           C  
ATOM    446  CG1 ILE A  32      13.463  10.800  -8.112  1.00  2.33           C  
ATOM    447  CG2 ILE A  32      13.166  13.253  -7.647  1.00  2.33           C  
ATOM    448  CD1 ILE A  32      12.046  10.345  -7.878  1.00  2.33           C  
ATOM    449  H   ILE A  32      15.419  10.315  -6.262  1.00  2.33           H  
ATOM    450  HA  ILE A  32      15.711  12.241  -8.316  1.00  2.33           H  
ATOM    451  HB  ILE A  32      13.575  11.703  -6.228  1.00  2.33           H  
ATOM    452 1HG1 ILE A  32      13.568  11.093  -9.156  1.00  2.33           H  
ATOM    453 2HG1 ILE A  32      14.134   9.964  -7.916  1.00  2.33           H  
ATOM    454 1HG2 ILE A  32      12.097  13.123  -7.603  1.00  2.33           H  
ATOM    455 2HG2 ILE A  32      13.457  14.062  -6.977  1.00  2.33           H  
ATOM    456 3HG2 ILE A  32      13.452  13.508  -8.665  1.00  2.33           H  
ATOM    457 1HD1 ILE A  32      11.817   9.506  -8.536  1.00  2.33           H  
ATOM    458 2HD1 ILE A  32      11.943  10.032  -6.840  1.00  2.33           H  
ATOM    459 3HD1 ILE A  32      11.359  11.166  -8.089  1.00  2.33           H  
ATOM    460  N   ALA A  33      15.640  13.344  -5.190  1.00  2.26           N  
ATOM    461  CA  ALA A  33      15.965  14.492  -4.370  1.00  2.26           C  
ATOM    462  C   ALA A  33      17.423  14.805  -4.539  1.00  2.26           C  
ATOM    463  O   ALA A  33      17.822  15.966  -4.645  1.00  2.26           O  
ATOM    464  CB  ALA A  33      15.672  14.224  -2.910  1.00  2.26           C  
ATOM    465  H   ALA A  33      15.419  12.464  -4.737  1.00  2.26           H  
ATOM    466  HA  ALA A  33      15.379  15.344  -4.714  1.00  2.26           H  
ATOM    467 1HB  ALA A  33      15.929  15.104  -2.324  1.00  2.26           H  
ATOM    468 2HB  ALA A  33      14.632  14.002  -2.773  1.00  2.26           H  
ATOM    469 3HB  ALA A  33      16.267  13.376  -2.573  1.00  2.26           H  
ATOM    470  N   ALA A  34      18.236  13.749  -4.591  1.00  2.23           N  
ATOM    471  CA  ALA A  34      19.660  13.964  -4.750  1.00  2.23           C  
ATOM    472  C   ALA A  34      19.943  14.666  -6.069  1.00  2.23           C  
ATOM    473  O   ALA A  34      20.704  15.632  -6.117  1.00  2.23           O  
ATOM    474  CB  ALA A  34      20.401  12.644  -4.694  1.00  2.23           C  
ATOM    475  H   ALA A  34      17.845  12.807  -4.491  1.00  2.23           H  
ATOM    476  HA  ALA A  34      20.001  14.607  -3.939  1.00  2.23           H  
ATOM    477 1HB  ALA A  34      21.470  12.825  -4.798  1.00  2.23           H  
ATOM    478 2HB  ALA A  34      20.201  12.154  -3.742  1.00  2.23           H  
ATOM    479 3HB  ALA A  34      20.066  12.008  -5.504  1.00  2.23           H  
ATOM    480  N   ALA A  35      19.269  14.224  -7.134  1.00  2.23           N  
ATOM    481  CA  ALA A  35      19.464  14.816  -8.444  1.00  2.23           C  
ATOM    482  C   ALA A  35      19.075  16.285  -8.457  1.00  2.23           C  
ATOM    483  O   ALA A  35      19.784  17.109  -9.041  1.00  2.23           O  
ATOM    484  CB  ALA A  35      18.648  14.058  -9.473  1.00  2.23           C  
ATOM    485  H   ALA A  35      18.646  13.424  -7.044  1.00  2.23           H  
ATOM    486  HA  ALA A  35      20.521  14.741  -8.694  1.00  2.23           H  
ATOM    487 1HB  ALA A  35      18.815  14.483 -10.458  1.00  2.23           H  
ATOM    488 2HB  ALA A  35      18.948  13.009  -9.469  1.00  2.23           H  
ATOM    489 3HB  ALA A  35      17.592  14.131  -9.219  1.00  2.23           H  
ATOM    490  N   GLU A  36      17.968  16.625  -7.789  1.00  2.24           N  
ATOM    491  CA  GLU A  36      17.521  18.011  -7.742  1.00  2.24           C  
ATOM    492  C   GLU A  36      18.515  18.884  -6.990  1.00  2.24           C  
ATOM    493  O   GLU A  36      18.886  19.970  -7.453  1.00  2.24           O  
ATOM    494  CB  GLU A  36      16.131  18.122  -7.104  1.00  2.24           C  
ATOM    495  CG  GLU A  36      15.594  19.558  -7.059  1.00  2.24           C  
ATOM    496  CD  GLU A  36      14.163  19.707  -6.534  1.00  2.24           C  
ATOM    497  OE1 GLU A  36      13.517  18.729  -6.250  1.00  2.24           O  
ATOM    498  OE2 GLU A  36      13.737  20.840  -6.403  1.00  2.24           O  
ATOM    499  H   GLU A  36      17.410  15.898  -7.335  1.00  2.24           H  
ATOM    500  HA  GLU A  36      17.455  18.381  -8.763  1.00  2.24           H  
ATOM    501 1HB  GLU A  36      15.425  17.503  -7.658  1.00  2.24           H  
ATOM    502 2HB  GLU A  36      16.170  17.738  -6.082  1.00  2.24           H  
ATOM    503 1HG  GLU A  36      16.259  20.143  -6.424  1.00  2.24           H  
ATOM    504 2HG  GLU A  36      15.647  19.971  -8.065  1.00  2.24           H  
ATOM    505  N   LYS A  37      18.977  18.401  -5.835  1.00  2.32           N  
ATOM    506  CA  LYS A  37      19.912  19.170  -5.033  1.00  2.32           C  
ATOM    507  C   LYS A  37      21.221  19.377  -5.783  1.00  2.32           C  
ATOM    508  O   LYS A  37      21.800  20.473  -5.750  1.00  2.32           O  
ATOM    509  CB  LYS A  37      20.158  18.456  -3.706  1.00  2.32           C  
ATOM    510  CG  LYS A  37      18.957  18.484  -2.755  1.00  2.32           C  
ATOM    511  CD  LYS A  37      19.233  17.709  -1.478  1.00  2.32           C  
ATOM    512  CE  LYS A  37      18.019  17.715  -0.556  1.00  2.32           C  
ATOM    513  NZ  LYS A  37      18.264  16.939   0.693  1.00  2.32           N  
ATOM    514  H   LYS A  37      18.649  17.493  -5.499  1.00  2.32           H  
ATOM    515  HA  LYS A  37      19.476  20.148  -4.835  1.00  2.32           H  
ATOM    516 1HB  LYS A  37      20.397  17.406  -3.906  1.00  2.32           H  
ATOM    517 2HB  LYS A  37      21.013  18.900  -3.201  1.00  2.32           H  
ATOM    518 1HG  LYS A  37      18.724  19.517  -2.500  1.00  2.32           H  
ATOM    519 2HG  LYS A  37      18.092  18.052  -3.256  1.00  2.32           H  
ATOM    520 1HD  LYS A  37      19.477  16.676  -1.736  1.00  2.32           H  
ATOM    521 2HD  LYS A  37      20.082  18.149  -0.957  1.00  2.32           H  
ATOM    522 1HE  LYS A  37      17.777  18.743  -0.293  1.00  2.32           H  
ATOM    523 2HE  LYS A  37      17.170  17.276  -1.085  1.00  2.32           H  
ATOM    524 1HZ  LYS A  37      17.437  16.967   1.272  1.00  2.32           H  
ATOM    525 2HZ  LYS A  37      18.476  15.981   0.456  1.00  2.32           H  
ATOM    526 3HZ  LYS A  37      19.041  17.343   1.196  1.00  2.32           H  
ATOM    527  N   LEU A  38      21.685  18.342  -6.484  1.00  2.60           N  
ATOM    528  CA  LEU A  38      22.914  18.466  -7.242  1.00  2.60           C  
ATOM    529  C   LEU A  38      22.736  19.416  -8.406  1.00  2.60           C  
ATOM    530  O   LEU A  38      23.599  20.255  -8.661  1.00  2.60           O  
ATOM    531  CB  LEU A  38      23.356  17.098  -7.744  1.00  2.60           C  
ATOM    532  CG  LEU A  38      23.845  16.145  -6.661  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      24.020  14.760  -7.252  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      25.155  16.679  -6.104  1.00  2.60           C  
ATOM    535  H   LEU A  38      21.190  17.448  -6.474  1.00  2.60           H  
ATOM    536  HA  LEU A  38      23.685  18.861  -6.585  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      22.507  16.627  -8.244  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      24.158  17.231  -8.470  1.00  2.60           H  
ATOM    539  HG  LEU A  38      23.113  16.087  -5.861  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      24.367  14.076  -6.478  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      23.060  14.413  -7.639  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      24.750  14.799  -8.059  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      25.518  16.011  -5.324  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      25.893  16.741  -6.906  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      24.992  17.673  -5.685  1.00  2.60           H  
ATOM    546  N   ALA A  39      21.595  19.340  -9.094  1.00  3.21           N  
ATOM    547  CA  ALA A  39      21.385  20.215 -10.229  1.00  3.21           C  
ATOM    548  C   ALA A  39      21.425  21.669  -9.804  1.00  3.21           C  
ATOM    549  O   ALA A  39      22.118  22.480 -10.424  1.00  3.21           O  
ATOM    550  CB  ALA A  39      20.049  19.908 -10.877  1.00  3.21           C  
ATOM    551  H   ALA A  39      20.887  18.642  -8.864  1.00  3.21           H  
ATOM    552  HA  ALA A  39      22.189  20.044 -10.945  1.00  3.21           H  
ATOM    553 1HB  ALA A  39      19.903  20.555 -11.739  1.00  3.21           H  
ATOM    554 2HB  ALA A  39      20.032  18.864 -11.192  1.00  3.21           H  
ATOM    555 3HB  ALA A  39      19.252  20.078 -10.151  1.00  3.21           H  
ATOM    556  N   LYS A  40      20.762  21.980  -8.688  1.00  4.35           N  
ATOM    557  CA  LYS A  40      20.734  23.347  -8.196  1.00  4.35           C  
ATOM    558  C   LYS A  40      22.111  23.779  -7.722  1.00  4.35           C  
ATOM    559  O   LYS A  40      22.530  24.920  -7.943  1.00  4.35           O  
ATOM    560  CB  LYS A  40      19.700  23.484  -7.088  1.00  4.35           C  
ATOM    561  CG  LYS A  40      18.262  23.377  -7.587  1.00  4.35           C  
ATOM    562  CD  LYS A  40      17.254  23.495  -6.456  1.00  4.35           C  
ATOM    563  CE  LYS A  40      15.828  23.369  -6.979  1.00  4.35           C  
ATOM    564  NZ  LYS A  40      14.821  23.436  -5.884  1.00  4.35           N  
ATOM    565  H   LYS A  40      20.225  21.257  -8.200  1.00  4.35           H  
ATOM    566  HA  LYS A  40      20.443  24.003  -9.020  1.00  4.35           H  
ATOM    567 1HB  LYS A  40      19.860  22.689  -6.350  1.00  4.35           H  
ATOM    568 2HB  LYS A  40      19.824  24.439  -6.584  1.00  4.35           H  
ATOM    569 1HG  LYS A  40      18.076  24.162  -8.323  1.00  4.35           H  
ATOM    570 2HG  LYS A  40      18.127  22.409  -8.073  1.00  4.35           H  
ATOM    571 1HD  LYS A  40      17.435  22.697  -5.731  1.00  4.35           H  
ATOM    572 2HD  LYS A  40      17.368  24.454  -5.957  1.00  4.35           H  
ATOM    573 1HE  LYS A  40      15.632  24.170  -7.689  1.00  4.35           H  
ATOM    574 2HE  LYS A  40      15.728  22.419  -7.490  1.00  4.35           H  
ATOM    575 1HZ  LYS A  40      13.888  23.334  -6.275  1.00  4.35           H  
ATOM    576 2HZ  LYS A  40      14.990  22.687  -5.216  1.00  4.35           H  
ATOM    577 3HZ  LYS A  40      14.893  24.320  -5.411  1.00  4.35           H  
ATOM    578  N   SER A  41      22.843  22.861  -7.090  1.00  6.32           N  
ATOM    579  CA  SER A  41      24.167  23.191  -6.611  1.00  6.32           C  
ATOM    580  C   SER A  41      25.056  23.552  -7.791  1.00  6.32           C  
ATOM    581  O   SER A  41      25.802  24.531  -7.735  1.00  6.32           O  
ATOM    582  CB  SER A  41      24.757  22.015  -5.858  1.00  6.32           C  
ATOM    583  OG  SER A  41      24.014  21.739  -4.695  1.00  6.32           O  
ATOM    584  H   SER A  41      22.469  21.930  -6.904  1.00  6.32           H  
ATOM    585  HA  SER A  41      24.097  24.051  -5.946  1.00  6.32           H  
ATOM    586 1HB  SER A  41      24.770  21.139  -6.502  1.00  6.32           H  
ATOM    587 2HB  SER A  41      25.788  22.239  -5.592  1.00  6.32           H  
ATOM    588  HG  SER A  41      23.137  21.414  -5.011  1.00  6.32           H  
ATOM    589  N   HIS A  42      24.929  22.803  -8.889  1.00  9.39           N  
ATOM    590  CA  HIS A  42      25.749  23.055 -10.059  1.00  9.39           C  
ATOM    591  C   HIS A  42      25.376  24.399 -10.696  1.00  9.39           C  
ATOM    592  O   HIS A  42      26.252  25.146 -11.151  1.00  9.39           O  
ATOM    593  CB  HIS A  42      25.639  21.906 -11.063  1.00  9.39           C  
ATOM    594  CG  HIS A  42      26.259  20.597 -10.555  1.00  9.39           C  
ATOM    595  ND1 HIS A  42      27.549  20.515 -10.053  1.00  9.39           N  
ATOM    596  CD2 HIS A  42      25.754  19.338 -10.491  1.00  9.39           C  
ATOM    597  CE1 HIS A  42      27.800  19.267  -9.694  1.00  9.39           C  
ATOM    598  NE2 HIS A  42      26.732  18.531  -9.953  1.00  9.39           N  
ATOM    599  H   HIS A  42      24.288  22.010  -8.886  1.00  9.39           H  
ATOM    600  HA  HIS A  42      26.789  23.115  -9.760  1.00  9.39           H  
ATOM    601 1HB  HIS A  42      24.584  21.721 -11.282  1.00  9.39           H  
ATOM    602 2HB  HIS A  42      26.127  22.184 -11.994  1.00  9.39           H  
ATOM    603  HD1 HIS A  42      28.211  21.281  -9.922  1.00  9.39           H  
ATOM    604  HD2 HIS A  42      24.789  18.914 -10.771  1.00  9.39           H  
ATOM    605  HE1 HIS A  42      28.768  19.002  -9.272  1.00  9.39           H  
ATOM    606  N   GLU A  43      24.080  24.739 -10.707  1.00 13.53           N  
ATOM    607  CA  GLU A  43      23.678  26.029 -11.264  1.00 13.53           C  
ATOM    608  C   GLU A  43      24.320  27.168 -10.466  1.00 13.53           C  
ATOM    609  O   GLU A  43      24.724  28.180 -11.040  1.00 13.53           O  
ATOM    610  CB  GLU A  43      22.148  26.194 -11.251  1.00 13.53           C  
ATOM    611  CG  GLU A  43      21.390  25.315 -12.250  1.00 13.53           C  
ATOM    612  CD  GLU A  43      19.879  25.465 -12.159  1.00 13.53           C  
ATOM    613  OE1 GLU A  43      19.412  26.158 -11.282  1.00 13.53           O  
ATOM    614  OE2 GLU A  43      19.195  24.882 -12.971  1.00 13.53           O  
ATOM    615  H   GLU A  43      23.378  24.085 -10.358  1.00 13.53           H  
ATOM    616  HA  GLU A  43      24.028  26.090 -12.291  1.00 13.53           H  
ATOM    617 1HB  GLU A  43      21.771  25.965 -10.256  1.00 13.53           H  
ATOM    618 2HB  GLU A  43      21.897  27.232 -11.463  1.00 13.53           H  
ATOM    619 1HG  GLU A  43      21.707  25.579 -13.257  1.00 13.53           H  
ATOM    620 2HG  GLU A  43      21.658  24.280 -12.082  1.00 13.53           H  
ATOM    621  N   LYS A  44      24.417  26.998  -9.142  1.00 18.09           N  
ATOM    622  CA  LYS A  44      25.036  27.998  -8.276  1.00 18.09           C  
ATOM    623  C   LYS A  44      26.557  28.078  -8.478  1.00 18.09           C  
ATOM    624  O   LYS A  44      27.137  29.165  -8.437  1.00 18.09           O  
ATOM    625  CB  LYS A  44      24.701  27.707  -6.813  1.00 18.09           C  
ATOM    626  CG  LYS A  44      23.237  27.954  -6.453  1.00 18.09           C  
ATOM    627  CD  LYS A  44      22.952  27.617  -5.002  1.00 18.09           C  
ATOM    628  CE  LYS A  44      21.490  27.855  -4.657  1.00 18.09           C  
ATOM    629  NZ  LYS A  44      21.191  27.506  -3.242  1.00 18.09           N  
ATOM    630  H   LYS A  44      24.020  26.152  -8.727  1.00 18.09           H  
ATOM    631  HA  LYS A  44      24.620  28.971  -8.533  1.00 18.09           H  
ATOM    632 1HB  LYS A  44      24.926  26.664  -6.592  1.00 18.09           H  
ATOM    633 2HB  LYS A  44      25.323  28.321  -6.166  1.00 18.09           H  
ATOM    634 1HG  LYS A  44      22.993  29.000  -6.632  1.00 18.09           H  
ATOM    635 2HG  LYS A  44      22.604  27.340  -7.093  1.00 18.09           H  
ATOM    636 1HD  LYS A  44      23.191  26.565  -4.826  1.00 18.09           H  
ATOM    637 2HD  LYS A  44      23.578  28.229  -4.354  1.00 18.09           H  
ATOM    638 1HE  LYS A  44      21.252  28.905  -4.821  1.00 18.09           H  
ATOM    639 2HE  LYS A  44      20.866  27.244  -5.312  1.00 18.09           H  
ATOM    640 1HZ  LYS A  44      20.214  27.676  -3.051  1.00 18.09           H  
ATOM    641 2HZ  LYS A  44      21.399  26.530  -3.087  1.00 18.09           H  
ATOM    642 3HZ  LYS A  44      21.758  28.073  -2.628  1.00 18.09           H  
ATOM    643  N   GLN A  45      27.201  26.925  -8.697  1.00 21.88           N  
ATOM    644  CA  GLN A  45      28.651  26.858  -8.917  1.00 21.88           C  
ATOM    645  C   GLN A  45      29.086  27.564 -10.200  1.00 21.88           C  
ATOM    646  O   GLN A  45      30.149  28.186 -10.244  1.00 21.88           O  
ATOM    647  CB  GLN A  45      29.114  25.400  -9.015  1.00 21.88           C  
ATOM    648  CG  GLN A  45      29.067  24.604  -7.726  1.00 21.88           C  
ATOM    649  CD  GLN A  45      29.299  23.106  -7.973  1.00 21.88           C  
ATOM    650  OE1 GLN A  45      29.203  22.630  -9.123  1.00 21.88           O  
ATOM    651  NE2 GLN A  45      29.599  22.364  -6.908  1.00 21.88           N  
ATOM    652  H   GLN A  45      26.664  26.058  -8.679  1.00 21.88           H  
ATOM    653  HA  GLN A  45      29.146  27.340  -8.077  1.00 21.88           H  
ATOM    654 1HB  GLN A  45      28.496  24.884  -9.744  1.00 21.88           H  
ATOM    655 2HB  GLN A  45      30.136  25.375  -9.387  1.00 21.88           H  
ATOM    656 1HG  GLN A  45      29.861  24.965  -7.073  1.00 21.88           H  
ATOM    657 2HG  GLN A  45      28.115  24.741  -7.246  1.00 21.88           H  
ATOM    658 1HE2 GLN A  45      29.761  21.382  -7.007  1.00 21.88           H  
ATOM    659 2HE2 GLN A  45      29.666  22.791  -6.005  1.00 21.88           H  
ATOM    660  N   GLN A  46      28.275  27.452 -11.249  1.00 24.05           N  
ATOM    661  CA  GLN A  46      28.608  28.035 -12.543  1.00 24.05           C  
ATOM    662  C   GLN A  46      28.887  29.549 -12.451  1.00 24.05           C  
ATOM    663  O   GLN A  46      28.007  30.313 -12.034  1.00 24.05           O  
ATOM    664  CB  GLN A  46      27.438  27.792 -13.506  1.00 24.05           C  
ATOM    665  CG  GLN A  46      27.538  28.443 -14.902  1.00 24.05           C  
ATOM    666  CD  GLN A  46      28.610  27.872 -15.813  1.00 24.05           C  
ATOM    667  OE1 GLN A  46      28.692  26.657 -16.036  1.00 24.05           O  
ATOM    668  NE2 GLN A  46      29.425  28.759 -16.377  1.00 24.05           N  
ATOM    669  H   GLN A  46      27.418  26.899 -11.151  1.00 24.05           H  
ATOM    670  HA  GLN A  46      29.468  27.496 -12.909  1.00 24.05           H  
ATOM    671 1HB  GLN A  46      27.313  26.717 -13.645  1.00 24.05           H  
ATOM    672 2HB  GLN A  46      26.518  28.155 -13.039  1.00 24.05           H  
ATOM    673 1HG  GLN A  46      26.577  28.334 -15.399  1.00 24.05           H  
ATOM    674 2HG  GLN A  46      27.760  29.505 -14.761  1.00 24.05           H  
ATOM    675 1HE2 GLN A  46      30.146  28.459 -17.001  1.00 24.05           H  
ATOM    676 2HE2 GLN A  46      29.314  29.749 -16.169  1.00 24.05           H  
ATOM    677  N   PRO A  47      30.084  30.034 -12.862  1.00 24.67           N  
ATOM    678  CA  PRO A  47      30.440  31.434 -12.828  1.00 24.67           C  
ATOM    679  C   PRO A  47      29.613  32.205 -13.829  1.00 24.67           C  
ATOM    680  O   PRO A  47      29.343  31.732 -14.938  1.00 24.67           O  
ATOM    681  CB  PRO A  47      31.934  31.425 -13.177  1.00 24.67           C  
ATOM    682  CG  PRO A  47      32.150  30.141 -13.946  1.00 24.67           C  
ATOM    683  CD  PRO A  47      31.172  29.148 -13.340  1.00 24.67           C  
ATOM    684  HA  PRO A  47      30.275  31.818 -11.810  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      32.182  32.323 -13.764  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      32.530  31.473 -12.254  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      31.971  30.304 -15.017  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      33.196  29.817 -13.846  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      30.863  28.482 -14.134  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      31.626  28.610 -12.491  1.00 24.67           H  
ATOM    691  N   GLN A  48      29.282  33.436 -13.490  1.00 24.67           N  
ATOM    692  CA  GLN A  48      28.468  34.243 -14.380  1.00 24.67           C  
ATOM    693  C   GLN A  48      29.324  35.012 -15.379  1.00 24.67           C  
ATOM    694  O   GLN A  48      29.467  36.237 -15.323  1.00 24.67           O  
ATOM    695  CB  GLN A  48      27.573  35.140 -13.540  1.00 24.67           C  
ATOM    696  CG  GLN A  48      26.662  34.323 -12.602  1.00 24.67           C  
ATOM    697  CD  GLN A  48      25.674  33.427 -13.356  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      24.802  33.939 -14.068  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      25.796  32.093 -13.207  1.00 24.67           N  
ATOM    700  H   GLN A  48      29.552  33.801 -12.589  1.00 24.67           H  
ATOM    701  HA  GLN A  48      27.821  33.575 -14.948  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      28.181  35.816 -12.939  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      26.943  35.748 -14.191  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      27.286  33.681 -11.976  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      26.091  35.010 -11.977  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      25.165  31.481 -13.680  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      26.521  31.667 -12.610  1.00 24.67           H  
ATOM    708  N   THR A  49      29.849  34.262 -16.337  1.00 24.67           N  
ATOM    709  CA  THR A  49      30.810  34.765 -17.319  1.00 24.67           C  
ATOM    710  C   THR A  49      30.166  35.666 -18.370  1.00 24.67           C  
ATOM    711  O   THR A  49      30.856  36.336 -19.134  1.00 24.67           O  
ATOM    712  CB  THR A  49      31.522  33.593 -18.015  1.00 24.67           C  
ATOM    713  OG1 THR A  49      30.563  32.799 -18.722  1.00 24.67           O  
ATOM    714  CG2 THR A  49      32.207  32.724 -16.974  1.00 24.67           C  
ATOM    715  H   THR A  49      29.629  33.265 -16.292  1.00 24.67           H  
ATOM    716  HA  THR A  49      31.560  35.353 -16.789  1.00 24.67           H  
ATOM    717  HB  THR A  49      32.261  33.976 -18.717  1.00 24.67           H  
ATOM    718  HG1 THR A  49      30.249  33.286 -19.489  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      32.707  31.890 -17.465  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      32.938  33.317 -16.428  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      31.463  32.344 -16.286  1.00 24.67           H  
ATOM    722  N   GLY A  50      28.838  35.678 -18.404  1.00 24.67           N  
ATOM    723  CA  GLY A  50      28.080  36.497 -19.336  1.00 24.67           C  
ATOM    724  C   GLY A  50      27.757  37.891 -18.780  1.00 24.67           C  
ATOM    725  O   GLY A  50      27.044  38.654 -19.425  1.00 24.67           O  
ATOM    726  H   GLY A  50      28.344  35.095 -17.744  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      28.644  36.599 -20.263  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      27.153  35.985 -19.588  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.267  38.222 -17.584  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.983  39.504 -16.935  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.808  40.681 -17.512  1.00 24.67           C  
ATOM    732  O   ASP A  51      30.011  40.790 -17.252  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.248  39.362 -15.438  1.00 24.67           C  
ATOM    734  CG  ASP A  51      27.969  40.605 -14.568  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      27.857  41.721 -15.078  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.881  40.417 -13.353  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.843  37.546 -17.077  1.00 24.67           H  
ATOM    738  HA  ASP A  51      26.921  39.672 -17.053  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.649  38.531 -15.055  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      29.293  39.073 -15.300  1.00 24.67           H  
ATOM    741  N   PRO A  52      28.179  41.635 -18.235  1.00 24.67           N  
ATOM    742  CA  PRO A  52      28.828  42.725 -18.937  1.00 24.67           C  
ATOM    743  C   PRO A  52      29.466  43.744 -18.005  1.00 24.67           C  
ATOM    744  O   PRO A  52      30.298  44.542 -18.436  1.00 24.67           O  
ATOM    745  CB  PRO A  52      27.677  43.363 -19.720  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.443  43.050 -18.907  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.698  41.694 -18.292  1.00 24.67           C  
ATOM    748  HA  PRO A  52      29.579  42.305 -19.624  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      27.851  44.444 -19.828  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      27.633  42.941 -20.735  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      26.286  43.832 -18.148  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      25.554  43.055 -19.554  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      26.265  41.702 -17.276  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      26.288  40.906 -18.929  1.00 24.67           H  
ATOM    755  N   SER A  53      29.089  43.747 -16.719  1.00 24.67           N  
ATOM    756  CA  SER A  53      29.661  44.753 -15.833  1.00 24.67           C  
ATOM    757  C   SER A  53      31.042  44.328 -15.350  1.00 24.67           C  
ATOM    758  O   SER A  53      31.786  45.127 -14.782  1.00 24.67           O  
ATOM    759  CB  SER A  53      28.734  45.057 -14.661  1.00 24.67           C  
ATOM    760  OG  SER A  53      28.629  43.985 -13.765  1.00 24.67           O  
ATOM    761  H   SER A  53      28.441  43.052 -16.325  1.00 24.67           H  
ATOM    762  HA  SER A  53      29.778  45.677 -16.399  1.00 24.67           H  
ATOM    763 1HB  SER A  53      29.101  45.936 -14.135  1.00 24.67           H  
ATOM    764 2HB  SER A  53      27.746  45.299 -15.048  1.00 24.67           H  
ATOM    765  HG  SER A  53      28.304  43.214 -14.284  1.00 24.67           H  
ATOM    766  N   LYS A  54      31.397  43.065 -15.602  1.00 24.67           N  
ATOM    767  CA  LYS A  54      32.686  42.533 -15.190  1.00 24.67           C  
ATOM    768  C   LYS A  54      33.643  42.532 -16.376  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.859  42.436 -16.216  1.00 24.67           O  
ATOM    770  CB  LYS A  54      32.503  41.139 -14.592  1.00 24.67           C  
ATOM    771  CG  LYS A  54      31.690  41.152 -13.279  1.00 24.67           C  
ATOM    772  CD  LYS A  54      31.512  39.758 -12.687  1.00 24.67           C  
ATOM    773  CE  LYS A  54      30.801  39.808 -11.325  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      29.407  40.350 -11.434  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.749  42.437 -16.083  1.00 24.67           H  
ATOM    776  HA  LYS A  54      33.106  43.182 -14.422  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.973  40.503 -15.308  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      33.476  40.689 -14.400  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      32.186  41.790 -12.549  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.697  41.568 -13.480  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      30.910  39.157 -13.372  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      32.482  39.281 -12.568  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      30.753  38.798 -10.920  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.373  40.436 -10.643  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      28.961  40.366 -10.540  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.419  41.286 -11.808  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      28.837  39.781 -12.080  1.00 24.67           H  
ATOM    788  N   SER A  55      33.075  42.647 -17.579  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.846  42.662 -18.819  1.00 24.67           C  
ATOM    790  C   SER A  55      34.254  44.085 -19.205  1.00 24.67           C  
ATOM    791  O   SER A  55      35.032  44.301 -20.148  1.00 24.67           O  
ATOM    792  CB  SER A  55      33.031  42.059 -19.945  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.751  40.706 -19.708  1.00 24.67           O  
ATOM    794  H   SER A  55      32.067  42.723 -17.633  1.00 24.67           H  
ATOM    795  HA  SER A  55      34.750  42.071 -18.673  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.097  42.614 -20.048  1.00 24.67           H  
ATOM    797 2HB  SER A  55      33.578  42.162 -20.879  1.00 24.67           H  
ATOM    798  HG  SER A  55      32.149  40.680 -18.953  1.00 24.67           H  
ATOM    799  N   SER A  56      33.725  45.063 -18.472  1.00 24.67           N  
ATOM    800  CA  SER A  56      34.008  46.451 -18.781  1.00 24.67           C  
ATOM    801  C   SER A  56      35.510  46.633 -18.799  1.00 24.67           C  
ATOM    802  O   SER A  56      36.199  46.260 -17.848  1.00 24.67           O  
ATOM    803  CB  SER A  56      33.372  47.365 -17.756  1.00 24.67           C  
ATOM    804  OG  SER A  56      33.707  48.705 -18.012  1.00 24.67           O  
ATOM    805  H   SER A  56      33.108  44.831 -17.707  1.00 24.67           H  
ATOM    806  HA  SER A  56      33.611  46.685 -19.770  1.00 24.67           H  
ATOM    807 1HB  SER A  56      32.287  47.240 -17.776  1.00 24.67           H  
ATOM    808 2HB  SER A  56      33.714  47.082 -16.760  1.00 24.67           H  
ATOM    809  HG  SER A  56      34.665  48.717 -18.136  1.00 24.67           H  
ATOM    810  N   SER A  57      36.008  47.229 -19.868  1.00 24.67           N  
ATOM    811  CA  SER A  57      37.435  47.398 -20.039  1.00 24.67           C  
ATOM    812  C   SER A  57      37.784  48.797 -20.524  1.00 24.67           C  
ATOM    813  O   SER A  57      36.965  49.472 -21.148  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.929  46.349 -21.023  1.00 24.67           C  
ATOM    815  OG  SER A  57      37.680  45.029 -20.545  1.00 24.67           O  
ATOM    816  H   SER A  57      35.381  47.528 -20.601  1.00 24.67           H  
ATOM    817  HA  SER A  57      37.924  47.238 -19.078  1.00 24.67           H  
ATOM    818 1HB  SER A  57      37.431  46.489 -21.981  1.00 24.67           H  
ATOM    819 2HB  SER A  57      38.996  46.483 -21.188  1.00 24.67           H  
ATOM    820  HG  SER A  57      36.690  44.912 -20.459  1.00 24.67           H  
ATOM    821  N   ASN A  58      39.009  49.225 -20.243  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.509  50.520 -20.691  1.00 24.67           C  
ATOM    823  C   ASN A  58      40.041  50.434 -22.117  1.00 24.67           C  
ATOM    824  O   ASN A  58      41.055  49.783 -22.363  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.589  51.049 -19.769  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.035  52.447 -20.160  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      40.522  53.026 -21.130  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.977  52.991 -19.429  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.624  48.624 -19.712  1.00 24.67           H  
ATOM    830  HA  ASN A  58      38.679  51.230 -20.697  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.218  51.068 -18.742  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.451  50.385 -19.797  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      42.316  53.908 -19.654  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      42.367  52.489 -18.657  1.00 24.67           H  
ATOM    835  N   SER A  59      39.327  51.040 -23.058  1.00 24.67           N  
ATOM    836  CA  SER A  59      39.686  50.986 -24.476  1.00 24.67           C  
ATOM    837  C   SER A  59      40.815  51.932 -24.886  1.00 24.67           C  
ATOM    838  O   SER A  59      41.311  51.832 -26.014  1.00 24.67           O  
ATOM    839  CB  SER A  59      38.478  51.326 -25.328  1.00 24.67           C  
ATOM    840  OG  SER A  59      38.088  52.679 -25.156  1.00 24.67           O  
ATOM    841  H   SER A  59      38.501  51.554 -22.783  1.00 24.67           H  
ATOM    842  HA  SER A  59      40.004  49.968 -24.701  1.00 24.67           H  
ATOM    843 1HB  SER A  59      38.718  51.149 -26.376  1.00 24.67           H  
ATOM    844 2HB  SER A  59      37.652  50.671 -25.065  1.00 24.67           H  
ATOM    845  HG  SER A  59      38.872  53.261 -25.394  1.00 24.67           H  
ATOM    846  N   ASP A  60      41.185  52.855 -23.996  1.00 24.67           N  
ATOM    847  CA  ASP A  60      42.149  53.889 -24.333  1.00 24.67           C  
ATOM    848  C   ASP A  60      43.490  53.699 -23.619  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.469  53.282 -24.240  1.00 24.67           O  
ATOM    850  OXT ASP A  60      43.661  54.243 -22.527  1.00 24.67           O  
ATOM    851  CB  ASP A  60      41.549  55.249 -23.984  1.00 24.67           C  
ATOM    852  CG  ASP A  60      40.227  55.500 -24.743  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.948  54.772 -25.682  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      39.520  56.410 -24.383  1.00 24.67           O  
ATOM    855  H   ASP A  60      40.779  52.846 -23.060  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.331  53.854 -25.408  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      41.356  55.299 -22.910  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      42.258  56.040 -24.232  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642258 MODEL 4 line_9_sample31
PFRMAT TS
TARGET line_9_sample31
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   GLU A   1       1.340  -0.933   0.688  1.00  7.71           N  
ATOM      2  CA  GLU A   1       1.387  -0.179  -0.560  1.00  7.71           C  
ATOM      3  C   GLU A   1       2.186   1.112  -0.406  1.00  7.71           C  
ATOM      4  O   GLU A   1       2.175   1.748   0.659  1.00  7.71           O  
ATOM      5  CB  GLU A   1      -0.031   0.134  -1.058  1.00  7.71           C  
ATOM      6  CG  GLU A   1      -0.853  -1.102  -1.455  1.00  7.71           C  
ATOM      7  CD  GLU A   1      -2.244  -0.771  -1.973  1.00  7.71           C  
ATOM      8  OE1 GLU A   1      -2.606   0.382  -1.969  1.00  7.71           O  
ATOM      9  OE2 GLU A   1      -2.936  -1.679  -2.373  1.00  7.71           O  
ATOM     10 1H   GLU A   1       1.405  -1.920   0.487  1.00  7.71           H  
ATOM     11 2H   GLU A   1       2.116  -0.659   1.274  1.00  7.71           H  
ATOM     12 3H   GLU A   1       0.472  -0.743   1.166  1.00  7.71           H  
ATOM     13  HA  GLU A   1       1.885  -0.792  -1.312  1.00  7.71           H  
ATOM     14 1HB  GLU A   1      -0.579   0.664  -0.280  1.00  7.71           H  
ATOM     15 2HB  GLU A   1       0.027   0.795  -1.924  1.00  7.71           H  
ATOM     16 1HG  GLU A   1      -0.312  -1.647  -2.229  1.00  7.71           H  
ATOM     17 2HG  GLU A   1      -0.941  -1.755  -0.588  1.00  7.71           H  
ATOM     18  N   ASN A   2       2.867   1.491  -1.483  1.00  7.04           N  
ATOM     19  CA  ASN A   2       3.724   2.678  -1.547  1.00  7.04           C  
ATOM     20  C   ASN A   2       2.944   3.969  -1.795  1.00  7.04           C  
ATOM     21  O   ASN A   2       1.713   3.957  -1.716  1.00  7.04           O  
ATOM     22  CB  ASN A   2       4.811   2.469  -2.591  1.00  7.04           C  
ATOM     23  CG  ASN A   2       4.281   2.318  -4.007  1.00  7.04           C  
ATOM     24  OD1 ASN A   2       3.105   2.550  -4.308  1.00  7.04           O  
ATOM     25  ND2 ASN A   2       5.160   1.926  -4.895  1.00  7.04           N  
ATOM     26  H   ASN A   2       2.802   0.920  -2.315  1.00  7.04           H  
ATOM     27  HA  ASN A   2       4.215   2.792  -0.579  1.00  7.04           H  
ATOM     28 1HB  ASN A   2       5.517   3.295  -2.569  1.00  7.04           H  
ATOM     29 2HB  ASN A   2       5.371   1.568  -2.341  1.00  7.04           H  
ATOM     30 1HD2 ASN A   2       4.886   1.804  -5.850  1.00  7.04           H  
ATOM     31 2HD2 ASN A   2       6.102   1.747  -4.618  1.00  7.04           H  
ATOM     32  N   VAL A   3       3.683   5.070  -2.054  1.00  6.17           N  
ATOM     33  CA  VAL A   3       3.163   6.436  -2.257  1.00  6.17           C  
ATOM     34  C   VAL A   3       2.804   7.140  -0.946  1.00  6.17           C  
ATOM     35  O   VAL A   3       2.325   6.517   0.014  1.00  6.17           O  
ATOM     36  CB  VAL A   3       1.985   6.458  -3.267  1.00  6.17           C  
ATOM     37  CG1 VAL A   3       1.417   7.816  -3.373  1.00  6.17           C  
ATOM     38  CG2 VAL A   3       2.504   6.032  -4.634  1.00  6.17           C  
ATOM     39  H   VAL A   3       4.684   4.959  -2.099  1.00  6.17           H  
ATOM     40  HA  VAL A   3       3.955   7.023  -2.718  1.00  6.17           H  
ATOM     41  HB  VAL A   3       1.190   5.814  -2.948  1.00  6.17           H  
ATOM     42 1HG1 VAL A   3       0.608   7.803  -4.095  1.00  6.17           H  
ATOM     43 2HG1 VAL A   3       1.023   8.137  -2.418  1.00  6.17           H  
ATOM     44 3HG1 VAL A   3       2.191   8.498  -3.700  1.00  6.17           H  
ATOM     45 1HG2 VAL A   3       1.688   6.054  -5.354  1.00  6.17           H  
ATOM     46 2HG2 VAL A   3       3.280   6.710  -4.951  1.00  6.17           H  
ATOM     47 3HG2 VAL A   3       2.905   5.033  -4.580  1.00  6.17           H  
ATOM     48  N   LEU A   4       3.112   8.443  -0.885  1.00  5.24           N  
ATOM     49  CA  LEU A   4       2.855   9.218   0.328  1.00  5.24           C  
ATOM     50  C   LEU A   4       1.361   9.323   0.624  1.00  5.24           C  
ATOM     51  O   LEU A   4       0.540   9.419  -0.285  1.00  5.24           O  
ATOM     52  CB  LEU A   4       3.449  10.621   0.226  1.00  5.24           C  
ATOM     53  CG  LEU A   4       4.965  10.678   0.113  1.00  5.24           C  
ATOM     54  CD1 LEU A   4       5.412  12.120   0.026  1.00  5.24           C  
ATOM     55  CD2 LEU A   4       5.590   9.980   1.294  1.00  5.24           C  
ATOM     56  H   LEU A   4       3.522   8.894  -1.705  1.00  5.24           H  
ATOM     57  HA  LEU A   4       3.329   8.707   1.164  1.00  5.24           H  
ATOM     58 1HB  LEU A   4       3.031  11.102  -0.649  1.00  5.24           H  
ATOM     59 2HB  LEU A   4       3.152  11.187   1.107  1.00  5.24           H  
ATOM     60  HG  LEU A   4       5.269  10.182  -0.813  1.00  5.24           H  
ATOM     61 1HD1 LEU A   4       6.495  12.156  -0.086  1.00  5.24           H  
ATOM     62 2HD1 LEU A   4       4.945  12.596  -0.813  1.00  5.24           H  
ATOM     63 3HD1 LEU A   4       5.133  12.628   0.933  1.00  5.24           H  
ATOM     64 1HD2 LEU A   4       6.677  10.015   1.204  1.00  5.24           H  
ATOM     65 2HD2 LEU A   4       5.286  10.477   2.208  1.00  5.24           H  
ATOM     66 3HD2 LEU A   4       5.261   8.941   1.319  1.00  5.24           H  
ATOM     67  N   LYS A   5       1.019   9.291   1.910  1.00  4.39           N  
ATOM     68  CA  LYS A   5      -0.369   9.332   2.369  1.00  4.39           C  
ATOM     69  C   LYS A   5      -0.540  10.479   3.360  1.00  4.39           C  
ATOM     70  O   LYS A   5       0.449  10.942   3.931  1.00  4.39           O  
ATOM     71  CB  LYS A   5      -0.689   7.996   3.034  1.00  4.39           C  
ATOM     72  CG  LYS A   5      -0.470   6.780   2.105  1.00  4.39           C  
ATOM     73  CD  LYS A   5      -0.629   5.471   2.842  1.00  4.39           C  
ATOM     74  CE  LYS A   5      -0.177   4.247   1.997  1.00  4.39           C  
ATOM     75  NZ  LYS A   5       1.318   4.272   1.680  1.00  4.39           N  
ATOM     76  H   LYS A   5       1.750   9.213   2.601  1.00  4.39           H  
ATOM     77  HA  LYS A   5      -1.029   9.498   1.518  1.00  4.39           H  
ATOM     78 1HB  LYS A   5      -0.072   7.870   3.922  1.00  4.39           H  
ATOM     79 2HB  LYS A   5      -1.735   7.993   3.355  1.00  4.39           H  
ATOM     80 1HG  LYS A   5      -1.184   6.821   1.280  1.00  4.39           H  
ATOM     81 2HG  LYS A   5       0.527   6.808   1.692  1.00  4.39           H  
ATOM     82 1HD  LYS A   5      -0.036   5.500   3.757  1.00  4.39           H  
ATOM     83 2HD  LYS A   5      -1.675   5.340   3.115  1.00  4.39           H  
ATOM     84 1HE  LYS A   5      -0.384   3.354   2.580  1.00  4.39           H  
ATOM     85 2HE  LYS A   5      -0.735   4.198   1.063  1.00  4.39           H  
ATOM     86 1HZ  LYS A   5       1.585   3.402   1.178  1.00  4.39           H  
ATOM     87 2HZ  LYS A   5       1.580   5.106   1.091  1.00  4.39           H  
ATOM     88 3HZ  LYS A   5       1.837   4.303   2.534  1.00  4.39           H  
ATOM     89  N   CYS A   6      -1.762  10.958   3.581  1.00  3.70           N  
ATOM     90  CA  CYS A   6      -1.933  12.002   4.580  1.00  3.70           C  
ATOM     91  C   CYS A   6      -1.677  11.432   5.977  1.00  3.70           C  
ATOM     92  O   CYS A   6      -2.010  10.277   6.231  1.00  3.70           O  
ATOM     93  CB  CYS A   6      -3.346  12.594   4.537  1.00  3.70           C  
ATOM     94  SG  CYS A   6      -4.622  11.498   5.158  1.00  3.70           S  
ATOM     95  H   CYS A   6      -2.563  10.582   3.089  1.00  3.70           H  
ATOM     96  HA  CYS A   6      -1.223  12.794   4.363  1.00  3.70           H  
ATOM     97 1HB  CYS A   6      -3.378  13.511   5.122  1.00  3.70           H  
ATOM     98 2HB  CYS A   6      -3.597  12.855   3.524  1.00  3.70           H  
ATOM     99  N   PRO A   7      -1.074  12.197   6.910  1.00  3.19           N  
ATOM    100  CA  PRO A   7      -0.822  11.816   8.299  1.00  3.19           C  
ATOM    101  C   PRO A   7      -2.076  11.789   9.183  1.00  3.19           C  
ATOM    102  O   PRO A   7      -2.043  11.283  10.306  1.00  3.19           O  
ATOM    103  CB  PRO A   7       0.144  12.911   8.766  1.00  3.19           C  
ATOM    104  CG  PRO A   7      -0.195  14.114   7.912  1.00  3.19           C  
ATOM    105  CD  PRO A   7      -0.576  13.544   6.560  1.00  3.19           C  
ATOM    106  HA  PRO A   7      -0.327  10.834   8.310  1.00  3.19           H  
ATOM    107 1HB  PRO A   7      -0.000  13.100   9.840  1.00  3.19           H  
ATOM    108 2HB  PRO A   7       1.183  12.575   8.635  1.00  3.19           H  
ATOM    109 1HG  PRO A   7      -1.022  14.676   8.377  1.00  3.19           H  
ATOM    110 2HG  PRO A   7       0.664  14.798   7.863  1.00  3.19           H  
ATOM    111 1HD  PRO A   7      -1.367  14.170   6.132  1.00  3.19           H  
ATOM    112 2HD  PRO A   7       0.311  13.472   5.908  1.00  3.19           H  
ATOM    113  N   THR A   8      -3.159  12.377   8.699  1.00  2.84           N  
ATOM    114  CA  THR A   8      -4.394  12.499   9.454  1.00  2.84           C  
ATOM    115  C   THR A   8      -5.265  11.225   9.378  1.00  2.84           C  
ATOM    116  O   THR A   8      -5.592  10.775   8.289  1.00  2.84           O  
ATOM    117  CB  THR A   8      -5.141  13.761   8.965  1.00  2.84           C  
ATOM    118  OG1 THR A   8      -4.350  14.917   9.277  1.00  2.84           O  
ATOM    119  CG2 THR A   8      -6.551  13.905   9.508  1.00  2.84           C  
ATOM    120  H   THR A   8      -3.135  12.758   7.765  1.00  2.84           H  
ATOM    121  HA  THR A   8      -4.096  12.688  10.477  1.00  2.84           H  
ATOM    122  HB  THR A   8      -5.201  13.706   7.909  1.00  2.84           H  
ATOM    123  HG1 THR A   8      -4.124  14.905  10.212  1.00  2.84           H  
ATOM    124 1HG2 THR A   8      -7.010  14.799   9.097  1.00  2.84           H  
ATOM    125 2HG2 THR A   8      -7.126  13.054   9.211  1.00  2.84           H  
ATOM    126 3HG2 THR A   8      -6.537  13.986  10.588  1.00  2.84           H  
ATOM    127  N   PRO A   9      -5.718  10.647  10.516  1.00  2.60           N  
ATOM    128  CA  PRO A   9      -6.498   9.410  10.604  1.00  2.60           C  
ATOM    129  C   PRO A   9      -7.861   9.500   9.921  1.00  2.60           C  
ATOM    130  O   PRO A   9      -8.483   8.487   9.610  1.00  2.60           O  
ATOM    131  CB  PRO A   9      -6.644   9.206  12.119  1.00  2.60           C  
ATOM    132  CG  PRO A   9      -6.477  10.580  12.718  1.00  2.60           C  
ATOM    133  CD  PRO A   9      -5.462  11.270  11.839  1.00  2.60           C  
ATOM    134  HA  PRO A   9      -5.908   8.593  10.161  1.00  2.60           H  
ATOM    135 1HB  PRO A   9      -7.627   8.763  12.341  1.00  2.60           H  
ATOM    136 2HB  PRO A   9      -5.886   8.494  12.474  1.00  2.60           H  
ATOM    137 1HG  PRO A   9      -7.447  11.104  12.733  1.00  2.60           H  
ATOM    138 2HG  PRO A   9      -6.146  10.500  13.766  1.00  2.60           H  
ATOM    139 1HD  PRO A   9      -5.697  12.331  11.860  1.00  2.60           H  
ATOM    140 2HD  PRO A   9      -4.431  11.054  12.174  1.00  2.60           H  
ATOM    141  N   GLY A  10      -8.320  10.722   9.685  1.00  2.45           N  
ATOM    142  CA  GLY A  10      -9.595  10.990   9.039  1.00  2.45           C  
ATOM    143  C   GLY A  10      -9.517  10.937   7.505  1.00  2.45           C  
ATOM    144  O   GLY A  10     -10.520  11.177   6.828  1.00  2.45           O  
ATOM    145  H   GLY A  10      -7.768  11.511   9.969  1.00  2.45           H  
ATOM    146 1HA  GLY A  10     -10.333  10.269   9.390  1.00  2.45           H  
ATOM    147 2HA  GLY A  10      -9.947  11.976   9.349  1.00  2.45           H  
ATOM    148  N   CYS A  11      -8.346  10.611   6.949  1.00  2.35           N  
ATOM    149  CA  CYS A  11      -8.192  10.577   5.498  1.00  2.35           C  
ATOM    150  C   CYS A  11      -7.239   9.505   4.973  1.00  2.35           C  
ATOM    151  O   CYS A  11      -6.656   8.727   5.726  1.00  2.35           O  
ATOM    152  CB  CYS A  11      -7.805  11.966   4.972  1.00  2.35           C  
ATOM    153  SG  CYS A  11      -6.231  12.716   5.578  1.00  2.35           S  
ATOM    154  H   CYS A  11      -7.528  10.427   7.534  1.00  2.35           H  
ATOM    155  HA  CYS A  11      -9.172  10.360   5.076  1.00  2.35           H  
ATOM    156 1HB  CYS A  11      -7.768  11.945   3.891  1.00  2.35           H  
ATOM    157 2HB  CYS A  11      -8.594  12.651   5.247  1.00  2.35           H  
ATOM    158  N   THR A  12      -7.162   9.426   3.643  1.00  2.28           N  
ATOM    159  CA  THR A  12      -6.350   8.436   2.941  1.00  2.28           C  
ATOM    160  C   THR A  12      -5.168   9.016   2.167  1.00  2.28           C  
ATOM    161  O   THR A  12      -4.309   8.284   1.681  1.00  2.28           O  
ATOM    162  CB  THR A  12      -7.231   7.718   1.923  1.00  2.28           C  
ATOM    163  OG1 THR A  12      -7.726   8.700   0.991  1.00  2.28           O  
ATOM    164  CG2 THR A  12      -8.397   7.037   2.609  1.00  2.28           C  
ATOM    165  H   THR A  12      -7.704  10.076   3.097  1.00  2.28           H  
ATOM    166  HA  THR A  12      -5.964   7.724   3.672  1.00  2.28           H  
ATOM    167  HB  THR A  12      -6.641   6.977   1.384  1.00  2.28           H  
ATOM    168  HG1 THR A  12      -8.372   8.272   0.374  1.00  2.28           H  
ATOM    169 1HG2 THR A  12      -9.017   6.543   1.859  1.00  2.28           H  
ATOM    170 2HG2 THR A  12      -8.020   6.299   3.317  1.00  2.28           H  
ATOM    171 3HG2 THR A  12      -8.993   7.777   3.140  1.00  2.28           H  
ATOM    172  N   GLY A  13      -5.163  10.328   1.990  1.00  2.27           N  
ATOM    173  CA  GLY A  13      -4.178  10.988   1.140  1.00  2.27           C  
ATOM    174  C   GLY A  13      -4.712  11.220  -0.273  1.00  2.27           C  
ATOM    175  O   GLY A  13      -4.147  11.992  -1.047  1.00  2.27           O  
ATOM    176  H   GLY A  13      -5.865  10.876   2.460  1.00  2.27           H  
ATOM    177 1HA  GLY A  13      -3.893  11.932   1.578  1.00  2.27           H  
ATOM    178 2HA  GLY A  13      -3.279  10.378   1.085  1.00  2.27           H  
ATOM    179  N   GLN A  14      -5.862  10.627  -0.592  1.00  2.36           N  
ATOM    180  CA  GLN A  14      -6.474  10.770  -1.912  1.00  2.36           C  
ATOM    181  C   GLN A  14      -6.905  12.207  -2.210  1.00  2.36           C  
ATOM    182  O   GLN A  14      -7.093  12.579  -3.366  1.00  2.36           O  
ATOM    183  CB  GLN A  14      -7.650   9.805  -2.022  1.00  2.36           C  
ATOM    184  CG  GLN A  14      -7.212   8.329  -2.086  1.00  2.36           C  
ATOM    185  CD  GLN A  14      -8.369   7.370  -1.941  1.00  2.36           C  
ATOM    186  OE1 GLN A  14      -9.156   7.543  -1.002  1.00  2.36           O  
ATOM    187  NE2 GLN A  14      -8.484   6.386  -2.828  1.00  2.36           N  
ATOM    188  H   GLN A  14      -6.329  10.005   0.071  1.00  2.36           H  
ATOM    189  HA  GLN A  14      -5.734  10.487  -2.660  1.00  2.36           H  
ATOM    190 1HB  GLN A  14      -8.316   9.943  -1.175  1.00  2.36           H  
ATOM    191 2HB  GLN A  14      -8.219  10.029  -2.924  1.00  2.36           H  
ATOM    192 1HG  GLN A  14      -6.739   8.149  -3.050  1.00  2.36           H  
ATOM    193 2HG  GLN A  14      -6.498   8.137  -1.282  1.00  2.36           H  
ATOM    194 1HE2 GLN A  14      -9.240   5.734  -2.759  1.00  2.36           H  
ATOM    195 2HE2 GLN A  14      -7.814   6.297  -3.566  1.00  2.36           H  
ATOM    196  N   GLY A  15      -7.077  13.009  -1.160  1.00  2.58           N  
ATOM    197  CA  GLY A  15      -7.479  14.401  -1.301  1.00  2.58           C  
ATOM    198  C   GLY A  15      -6.310  15.354  -1.617  1.00  2.58           C  
ATOM    199  O   GLY A  15      -6.527  16.555  -1.776  1.00  2.58           O  
ATOM    200  H   GLY A  15      -6.913  12.635  -0.240  1.00  2.58           H  
ATOM    201 1HA  GLY A  15      -8.223  14.474  -2.093  1.00  2.58           H  
ATOM    202 2HA  GLY A  15      -7.971  14.721  -0.386  1.00  2.58           H  
ATOM    203  N   HIS A  16      -5.076  14.844  -1.700  1.00  2.98           N  
ATOM    204  CA  HIS A  16      -3.926  15.707  -1.989  1.00  2.98           C  
ATOM    205  C   HIS A  16      -3.669  15.872  -3.490  1.00  2.98           C  
ATOM    206  O   HIS A  16      -4.107  15.067  -4.315  1.00  2.98           O  
ATOM    207  CB  HIS A  16      -2.623  15.180  -1.382  1.00  2.98           C  
ATOM    208  CG  HIS A  16      -2.481  15.199   0.109  1.00  2.98           C  
ATOM    209  ND1 HIS A  16      -1.401  15.786   0.730  1.00  2.98           N  
ATOM    210  CD2 HIS A  16      -3.230  14.690   1.083  1.00  2.98           C  
ATOM    211  CE1 HIS A  16      -1.488  15.632   2.020  1.00  2.98           C  
ATOM    212  NE2 HIS A  16      -2.587  14.970   2.289  1.00  2.98           N  
ATOM    213  H   HIS A  16      -4.914  13.845  -1.564  1.00  2.98           H  
ATOM    214  HA  HIS A  16      -4.106  16.700  -1.578  1.00  2.98           H  
ATOM    215 1HB  HIS A  16      -2.474  14.150  -1.712  1.00  2.98           H  
ATOM    216 2HB  HIS A  16      -1.792  15.763  -1.786  1.00  2.98           H  
ATOM    217  HD1 HIS A  16      -0.618  16.245   0.274  1.00  2.98           H  
ATOM    218  HD2 HIS A  16      -4.165  14.138   1.062  1.00  2.98           H  
ATOM    219  HE1 HIS A  16      -0.708  16.034   2.668  1.00  2.98           H  
ATOM    220  N   VAL A  17      -2.924  16.918  -3.833  1.00  3.60           N  
ATOM    221  CA  VAL A  17      -2.476  17.151  -5.202  1.00  3.60           C  
ATOM    222  C   VAL A  17      -1.096  16.532  -5.399  1.00  3.60           C  
ATOM    223  O   VAL A  17      -0.193  16.789  -4.611  1.00  3.60           O  
ATOM    224  CB  VAL A  17      -2.417  18.656  -5.501  1.00  3.60           C  
ATOM    225  CG1 VAL A  17      -1.871  18.892  -6.908  1.00  3.60           C  
ATOM    226  CG2 VAL A  17      -3.809  19.243  -5.361  1.00  3.60           C  
ATOM    227  H   VAL A  17      -2.625  17.556  -3.110  1.00  3.60           H  
ATOM    228  HA  VAL A  17      -3.179  16.679  -5.890  1.00  3.60           H  
ATOM    229  HB  VAL A  17      -1.741  19.140  -4.795  1.00  3.60           H  
ATOM    230 1HG1 VAL A  17      -1.829  19.963  -7.106  1.00  3.60           H  
ATOM    231 2HG1 VAL A  17      -0.867  18.473  -6.992  1.00  3.60           H  
ATOM    232 3HG1 VAL A  17      -2.525  18.415  -7.637  1.00  3.60           H  
ATOM    233 1HG2 VAL A  17      -3.774  20.314  -5.564  1.00  3.60           H  
ATOM    234 2HG2 VAL A  17      -4.478  18.759  -6.073  1.00  3.60           H  
ATOM    235 3HG2 VAL A  17      -4.175  19.077  -4.348  1.00  3.60           H  
ATOM    236  N   ASN A  18      -0.949  15.719  -6.439  1.00  4.44           N  
ATOM    237  CA  ASN A  18       0.291  14.997  -6.737  1.00  4.44           C  
ATOM    238  C   ASN A  18       1.329  15.718  -7.586  1.00  4.44           C  
ATOM    239  O   ASN A  18       1.026  16.159  -8.694  1.00  4.44           O  
ATOM    240  CB  ASN A  18       0.014  13.679  -7.391  1.00  4.44           C  
ATOM    241  CG  ASN A  18       1.298  13.030  -7.651  1.00  4.44           C  
ATOM    242  OD1 ASN A  18       2.259  13.246  -6.899  1.00  4.44           O  
ATOM    243  ND2 ASN A  18       1.384  12.273  -8.693  1.00  4.44           N  
ATOM    244  H   ASN A  18      -1.747  15.576  -7.042  1.00  4.44           H  
ATOM    245  HA  ASN A  18       0.778  14.798  -5.786  1.00  4.44           H  
ATOM    246 1HB  ASN A  18      -0.590  13.048  -6.734  1.00  4.44           H  
ATOM    247 2HB  ASN A  18      -0.524  13.822  -8.326  1.00  4.44           H  
ATOM    248 1HD2 ASN A  18       2.275  11.849  -8.892  1.00  4.44           H  
ATOM    249 2HD2 ASN A  18       0.595  12.131  -9.286  1.00  4.44           H  
ATOM    250  N   SER A  19       2.544  15.879  -7.039  1.00  5.44           N  
ATOM    251  CA  SER A  19       3.606  16.561  -7.774  1.00  5.44           C  
ATOM    252  C   SER A  19       4.554  15.651  -8.599  1.00  5.44           C  
ATOM    253  O   SER A  19       5.317  16.170  -9.416  1.00  5.44           O  
ATOM    254  CB  SER A  19       4.446  17.385  -6.815  1.00  5.44           C  
ATOM    255  OG  SER A  19       3.694  18.424  -6.226  1.00  5.44           O  
ATOM    256  H   SER A  19       2.744  15.476  -6.117  1.00  5.44           H  
ATOM    257  HA  SER A  19       3.129  17.249  -8.471  1.00  5.44           H  
ATOM    258 1HB  SER A  19       4.849  16.735  -6.033  1.00  5.44           H  
ATOM    259 2HB  SER A  19       5.290  17.807  -7.355  1.00  5.44           H  
ATOM    260  HG  SER A  19       3.211  18.028  -5.475  1.00  5.44           H  
ATOM    261  N   ASN A  20       4.561  14.323  -8.377  1.00  6.43           N  
ATOM    262  CA  ASN A  20       5.495  13.448  -9.133  1.00  6.43           C  
ATOM    263  C   ASN A  20       5.145  11.954  -9.064  1.00  6.43           C  
ATOM    264  O   ASN A  20       4.027  11.555  -8.743  1.00  6.43           O  
ATOM    265  CB  ASN A  20       6.976  13.671  -8.777  1.00  6.43           C  
ATOM    266  CG  ASN A  20       7.392  13.363  -7.367  1.00  6.43           C  
ATOM    267  OD1 ASN A  20       7.172  12.295  -6.736  1.00  6.43           O  
ATOM    268  ND2 ASN A  20       8.043  14.335  -6.783  1.00  6.43           N  
ATOM    269  H   ASN A  20       3.894  13.924  -7.717  1.00  6.43           H  
ATOM    270  HA  ASN A  20       5.403  13.719 -10.187  1.00  6.43           H  
ATOM    271 1HB  ASN A  20       7.612  13.115  -9.455  1.00  6.43           H  
ATOM    272 2HB  ASN A  20       7.224  14.713  -8.952  1.00  6.43           H  
ATOM    273 1HD2 ASN A  20       8.325  14.198  -5.825  1.00  6.43           H  
ATOM    274 2HD2 ASN A  20       8.229  15.192  -7.267  1.00  6.43           H  
ATOM    275  N   ARG A  21       6.115  11.108  -9.409  1.00  7.15           N  
ATOM    276  CA  ARG A  21       5.954   9.657  -9.377  1.00  7.15           C  
ATOM    277  C   ARG A  21       5.309   9.117  -8.088  1.00  7.15           C  
ATOM    278  O   ARG A  21       4.500   8.188  -8.147  1.00  7.15           O  
ATOM    279  CB  ARG A  21       7.313   8.998  -9.538  1.00  7.15           C  
ATOM    280  CG  ARG A  21       7.306   7.480  -9.559  1.00  7.15           C  
ATOM    281  CD  ARG A  21       8.683   6.935  -9.741  1.00  7.15           C  
ATOM    282  NE  ARG A  21       8.708   5.479  -9.723  1.00  7.15           N  
ATOM    283  CZ  ARG A  21       9.827   4.732  -9.828  1.00  7.15           C  
ATOM    284  NH1 ARG A  21      11.000   5.314  -9.955  1.00  7.15           N  
ATOM    285  NH2 ARG A  21       9.745   3.413  -9.802  1.00  7.15           N  
ATOM    286  H   ARG A  21       7.010  11.472  -9.693  1.00  7.15           H  
ATOM    287  HA  ARG A  21       5.323   9.371 -10.220  1.00  7.15           H  
ATOM    288 1HB  ARG A  21       7.775   9.340 -10.462  1.00  7.15           H  
ATOM    289 2HB  ARG A  21       7.959   9.307  -8.715  1.00  7.15           H  
ATOM    290 1HG  ARG A  21       6.911   7.111  -8.611  1.00  7.15           H  
ATOM    291 2HG  ARG A  21       6.679   7.127 -10.378  1.00  7.15           H  
ATOM    292 1HD  ARG A  21       9.083   7.271 -10.698  1.00  7.15           H  
ATOM    293 2HD  ARG A  21       9.321   7.298  -8.935  1.00  7.15           H  
ATOM    294  HE  ARG A  21       7.826   4.995  -9.627  1.00  7.15           H  
ATOM    295 1HH1 ARG A  21      11.063   6.323  -9.975  1.00  7.15           H  
ATOM    296 2HH1 ARG A  21      11.836   4.754 -10.033  1.00  7.15           H  
ATOM    297 1HH2 ARG A  21       8.845   2.964  -9.703  1.00  7.15           H  
ATOM    298 2HH2 ARG A  21      10.583   2.854  -9.880  1.00  7.15           H  
ATOM    299  N   ASN A  22       5.717   9.635  -6.921  1.00  7.42           N  
ATOM    300  CA  ASN A  22       5.142   9.122  -5.673  1.00  7.42           C  
ATOM    301  C   ASN A  22       4.956  10.182  -4.579  1.00  7.42           C  
ATOM    302  O   ASN A  22       4.397   9.909  -3.497  1.00  7.42           O  
ATOM    303  CB  ASN A  22       5.964   7.938  -5.183  1.00  7.42           C  
ATOM    304  CG  ASN A  22       7.407   8.264  -4.900  1.00  7.42           C  
ATOM    305  OD1 ASN A  22       7.814   9.426  -4.867  1.00  7.42           O  
ATOM    306  ND2 ASN A  22       8.195   7.237  -4.694  1.00  7.42           N  
ATOM    307  H   ASN A  22       6.369  10.417  -6.916  1.00  7.42           H  
ATOM    308  HA  ASN A  22       4.142   8.753  -5.903  1.00  7.42           H  
ATOM    309 1HB  ASN A  22       5.527   7.552  -4.276  1.00  7.42           H  
ATOM    310 2HB  ASN A  22       5.923   7.140  -5.925  1.00  7.42           H  
ATOM    311 1HD2 ASN A  22       9.167   7.383  -4.499  1.00  7.42           H  
ATOM    312 2HD2 ASN A  22       7.827   6.308  -4.729  1.00  7.42           H  
ATOM    313  N   THR A  23       5.315  11.428  -4.884  1.00  7.18           N  
ATOM    314  CA  THR A  23       5.161  12.489  -3.905  1.00  7.18           C  
ATOM    315  C   THR A  23       3.766  13.051  -3.931  1.00  7.18           C  
ATOM    316  O   THR A  23       3.527  14.164  -4.416  1.00  7.18           O  
ATOM    317  CB  THR A  23       6.086  13.680  -4.144  1.00  7.18           C  
ATOM    318  OG1 THR A  23       7.462  13.254  -4.159  1.00  7.18           O  
ATOM    319  CG2 THR A  23       5.859  14.729  -3.057  1.00  7.18           C  
ATOM    320  H   THR A  23       5.771  11.631  -5.762  1.00  7.18           H  
ATOM    321  HA  THR A  23       5.360  12.074  -2.923  1.00  7.18           H  
ATOM    322  HB  THR A  23       5.839  14.128  -5.102  1.00  7.18           H  
ATOM    323  HG1 THR A  23       7.572  12.648  -4.924  1.00  7.18           H  
ATOM    324 1HG2 THR A  23       6.500  15.589  -3.240  1.00  7.18           H  
ATOM    325 2HG2 THR A  23       4.815  15.043  -3.075  1.00  7.18           H  
ATOM    326 3HG2 THR A  23       6.095  14.304  -2.087  1.00  7.18           H  
ATOM    327  N   HIS A  24       2.851  12.315  -3.338  1.00  6.57           N  
ATOM    328  CA  HIS A  24       1.473  12.754  -3.306  1.00  6.57           C  
ATOM    329  C   HIS A  24       1.213  13.691  -2.142  1.00  6.57           C  
ATOM    330  O   HIS A  24       0.129  14.234  -2.024  1.00  6.57           O  
ATOM    331  CB  HIS A  24       0.491  11.580  -3.265  1.00  6.57           C  
ATOM    332  CG  HIS A  24       0.391  10.805  -4.565  1.00  6.57           C  
ATOM    333  ND1 HIS A  24      -0.803  10.260  -5.013  1.00  6.57           N  
ATOM    334  CD2 HIS A  24       1.315  10.489  -5.502  1.00  6.57           C  
ATOM    335  CE1 HIS A  24      -0.599   9.642  -6.163  1.00  6.57           C  
ATOM    336  NE2 HIS A  24       0.672   9.764  -6.480  1.00  6.57           N  
ATOM    337  H   HIS A  24       3.142  11.406  -2.980  1.00  6.57           H  
ATOM    338  HA  HIS A  24       1.257  13.308  -4.211  1.00  6.57           H  
ATOM    339 1HB  HIS A  24       0.794  10.886  -2.478  1.00  6.57           H  
ATOM    340 2HB  HIS A  24      -0.502  11.949  -3.009  1.00  6.57           H  
ATOM    341  HD2 HIS A  24       2.362  10.755  -5.493  1.00  6.57           H  
ATOM    342  HE1 HIS A  24      -1.355   9.120  -6.750  1.00  6.57           H  
ATOM    343  HE2 HIS A  24       1.113   9.391  -7.310  1.00  6.57           H  
ATOM    344  N   ARG A  25       2.197  13.885  -1.269  1.00  5.73           N  
ATOM    345  CA  ARG A  25       1.970  14.775  -0.144  1.00  5.73           C  
ATOM    346  C   ARG A  25       1.884  16.228  -0.595  1.00  5.73           C  
ATOM    347  O   ARG A  25       0.910  16.912  -0.295  1.00  5.73           O  
ATOM    348  CB  ARG A  25       3.070  14.644   0.887  1.00  5.73           C  
ATOM    349  CG  ARG A  25       2.889  15.478   2.138  1.00  5.73           C  
ATOM    350  CD  ARG A  25       4.062  15.344   3.051  1.00  5.73           C  
ATOM    351  NE  ARG A  25       4.204  13.983   3.561  1.00  5.73           N  
ATOM    352  CZ  ARG A  25       5.353  13.447   4.029  1.00  5.73           C  
ATOM    353  NH1 ARG A  25       6.457  14.160   4.048  1.00  5.73           N  
ATOM    354  NH2 ARG A  25       5.367  12.202   4.474  1.00  5.73           N  
ATOM    355  H   ARG A  25       3.080  13.419  -1.396  1.00  5.73           H  
ATOM    356  HA  ARG A  25       1.030  14.494   0.327  1.00  5.73           H  
ATOM    357 1HB  ARG A  25       3.107  13.617   1.216  1.00  5.73           H  
ATOM    358 2HB  ARG A  25       4.032  14.894   0.444  1.00  5.73           H  
ATOM    359 1HG  ARG A  25       2.762  16.526   1.874  1.00  5.73           H  
ATOM    360 2HG  ARG A  25       2.002  15.133   2.670  1.00  5.73           H  
ATOM    361 1HD  ARG A  25       4.971  15.604   2.511  1.00  5.73           H  
ATOM    362 2HD  ARG A  25       3.940  16.017   3.900  1.00  5.73           H  
ATOM    363  HE  ARG A  25       3.379  13.397   3.566  1.00  5.73           H  
ATOM    364 1HH1 ARG A  25       6.451  15.111   3.712  1.00  5.73           H  
ATOM    365 2HH1 ARG A  25       7.312  13.755   4.401  1.00  5.73           H  
ATOM    366 1HH2 ARG A  25       4.519  11.651   4.464  1.00  5.73           H  
ATOM    367 2HH2 ARG A  25       6.225  11.803   4.825  1.00  5.73           H  
ATOM    368  N   SER A  26       2.907  16.705  -1.310  1.00  4.85           N  
ATOM    369  CA  SER A  26       2.946  18.099  -1.758  1.00  4.85           C  
ATOM    370  C   SER A  26       2.669  19.097  -0.620  1.00  4.85           C  
ATOM    371  O   SER A  26       1.853  20.014  -0.770  1.00  4.85           O  
ATOM    372  CB  SER A  26       1.965  18.301  -2.891  1.00  4.85           C  
ATOM    373  OG  SER A  26       2.296  17.489  -3.989  1.00  4.85           O  
ATOM    374  H   SER A  26       3.665  16.089  -1.552  1.00  4.85           H  
ATOM    375  HA  SER A  26       3.948  18.297  -2.142  1.00  4.85           H  
ATOM    376 1HB  SER A  26       0.961  18.049  -2.550  1.00  4.85           H  
ATOM    377 2HB  SER A  26       1.949  19.346  -3.194  1.00  4.85           H  
ATOM    378  HG  SER A  26       1.433  17.187  -4.343  1.00  4.85           H  
ATOM    379  N   LEU A  27       3.352  18.912   0.516  1.00  4.05           N  
ATOM    380  CA  LEU A  27       3.171  19.764   1.692  1.00  4.05           C  
ATOM    381  C   LEU A  27       1.683  20.041   1.895  1.00  4.05           C  
ATOM    382  O   LEU A  27       0.930  19.105   2.165  1.00  4.05           O  
ATOM    383  CB  LEU A  27       3.968  21.056   1.520  1.00  4.05           C  
ATOM    384  CG  LEU A  27       5.464  20.850   1.306  1.00  4.05           C  
ATOM    385  CD1 LEU A  27       6.125  22.193   1.057  1.00  4.05           C  
ATOM    386  CD2 LEU A  27       6.048  20.152   2.522  1.00  4.05           C  
ATOM    387  H   LEU A  27       4.008  18.149   0.554  1.00  4.05           H  
ATOM    388  HA  LEU A  27       3.543  19.235   2.568  1.00  4.05           H  
ATOM    389 1HB  LEU A  27       3.588  21.599   0.654  1.00  4.05           H  
ATOM    390 2HB  LEU A  27       3.843  21.671   2.412  1.00  4.05           H  
ATOM    391  HG  LEU A  27       5.625  20.230   0.425  1.00  4.05           H  
ATOM    392 1HD1 LEU A  27       7.194  22.048   0.893  1.00  4.05           H  
ATOM    393 2HD1 LEU A  27       5.683  22.658   0.175  1.00  4.05           H  
ATOM    394 3HD1 LEU A  27       5.976  22.839   1.921  1.00  4.05           H  
ATOM    395 1HD2 LEU A  27       7.117  19.996   2.373  1.00  4.05           H  
ATOM    396 2HD2 LEU A  27       5.891  20.770   3.406  1.00  4.05           H  
ATOM    397 3HD2 LEU A  27       5.555  19.190   2.660  1.00  4.05           H  
ATOM    398  N   SER A  28       1.275  21.319   1.818  1.00  3.40           N  
ATOM    399  CA  SER A  28      -0.134  21.701   1.925  1.00  3.40           C  
ATOM    400  C   SER A  28      -0.913  20.856   2.954  1.00  3.40           C  
ATOM    401  O   SER A  28      -0.870  21.137   4.153  1.00  3.40           O  
ATOM    402  CB  SER A  28      -0.765  21.677   0.528  1.00  3.40           C  
ATOM    403  OG  SER A  28      -0.791  20.383   0.002  1.00  3.40           O  
ATOM    404  H   SER A  28       1.950  22.037   1.623  1.00  3.40           H  
ATOM    405  HA  SER A  28      -0.168  22.736   2.268  1.00  3.40           H  
ATOM    406 1HB  SER A  28      -1.781  22.066   0.587  1.00  3.40           H  
ATOM    407 2HB  SER A  28      -0.201  22.327  -0.139  1.00  3.40           H  
ATOM    408  HG  SER A  28       0.158  20.167  -0.234  1.00  3.40           H  
ATOM    409  N   GLY A  29      -1.660  19.862   2.467  1.00  2.90           N  
ATOM    410  CA  GLY A  29      -2.460  18.979   3.301  1.00  2.90           C  
ATOM    411  C   GLY A  29      -3.810  18.644   2.682  1.00  2.90           C  
ATOM    412  O   GLY A  29      -4.379  19.424   1.918  1.00  2.90           O  
ATOM    413  H   GLY A  29      -1.595  19.697   1.473  1.00  2.90           H  
ATOM    414 1HA  GLY A  29      -1.902  18.064   3.484  1.00  2.90           H  
ATOM    415 2HA  GLY A  29      -2.616  19.445   4.272  1.00  2.90           H  
ATOM    416  N   CYS A  30      -4.336  17.484   3.058  1.00  2.56           N  
ATOM    417  CA  CYS A  30      -5.625  16.987   2.595  1.00  2.56           C  
ATOM    418  C   CYS A  30      -6.728  17.947   3.031  1.00  2.56           C  
ATOM    419  O   CYS A  30      -6.724  18.344   4.197  1.00  2.56           O  
ATOM    420  CB  CYS A  30      -5.930  15.626   3.220  1.00  2.56           C  
ATOM    421  SG  CYS A  30      -7.445  14.860   2.687  1.00  2.56           S  
ATOM    422  H   CYS A  30      -3.797  16.898   3.682  1.00  2.56           H  
ATOM    423  HA  CYS A  30      -5.572  16.873   1.517  1.00  2.56           H  
ATOM    424 1HB  CYS A  30      -5.138  14.937   3.045  1.00  2.56           H  
ATOM    425 2HB  CYS A  30      -5.990  15.745   4.300  1.00  2.56           H  
ATOM    426  HG  CYS A  30      -7.344  13.824   3.526  1.00  2.56           H  
ATOM    427  N   PRO A  31      -7.669  18.352   2.157  1.00  2.35           N  
ATOM    428  CA  PRO A  31      -8.816  19.190   2.479  1.00  2.35           C  
ATOM    429  C   PRO A  31      -9.573  18.685   3.708  1.00  2.35           C  
ATOM    430  O   PRO A  31     -10.104  19.484   4.478  1.00  2.35           O  
ATOM    431  CB  PRO A  31      -9.662  19.068   1.210  1.00  2.35           C  
ATOM    432  CG  PRO A  31      -8.642  18.873   0.114  1.00  2.35           C  
ATOM    433  CD  PRO A  31      -7.571  18.006   0.730  1.00  2.35           C  
ATOM    434  HA  PRO A  31      -8.477  20.223   2.625  1.00  2.35           H  
ATOM    435 1HB  PRO A  31     -10.360  18.223   1.298  1.00  2.35           H  
ATOM    436 2HB  PRO A  31     -10.269  19.975   1.073  1.00  2.35           H  
ATOM    437 1HG  PRO A  31      -9.106  18.399  -0.767  1.00  2.35           H  
ATOM    438 2HG  PRO A  31      -8.251  19.845  -0.220  1.00  2.35           H  
ATOM    439 1HD  PRO A  31      -7.786  16.953   0.560  1.00  2.35           H  
ATOM    440 2HD  PRO A  31      -6.602  18.320   0.309  1.00  2.35           H  
ATOM    441  N   ILE A  32      -9.599  17.368   3.923  1.00  2.25           N  
ATOM    442  CA  ILE A  32     -10.273  16.834   5.095  1.00  2.25           C  
ATOM    443  C   ILE A  32      -9.552  17.282   6.344  1.00  2.25           C  
ATOM    444  O   ILE A  32     -10.168  17.765   7.294  1.00  2.25           O  
ATOM    445  CB  ILE A  32     -10.290  15.305   5.081  1.00  2.25           C  
ATOM    446  CG1 ILE A  32     -11.171  14.808   3.939  1.00  2.25           C  
ATOM    447  CG2 ILE A  32     -10.748  14.765   6.430  1.00  2.25           C  
ATOM    448  CD1 ILE A  32     -11.022  13.333   3.656  1.00  2.25           C  
ATOM    449  H   ILE A  32      -9.158  16.733   3.272  1.00  2.25           H  
ATOM    450  HA  ILE A  32     -11.295  17.211   5.121  1.00  2.25           H  
ATOM    451  HB  ILE A  32      -9.293  14.944   4.901  1.00  2.25           H  
ATOM    452 1HG1 ILE A  32     -12.211  15.005   4.195  1.00  2.25           H  
ATOM    453 2HG1 ILE A  32     -10.925  15.363   3.032  1.00  2.25           H  
ATOM    454 1HG2 ILE A  32     -10.734  13.679   6.408  1.00  2.25           H  
ATOM    455 2HG2 ILE A  32     -10.080  15.114   7.219  1.00  2.25           H  
ATOM    456 3HG2 ILE A  32     -11.760  15.109   6.637  1.00  2.25           H  
ATOM    457 1HD1 ILE A  32     -11.685  13.051   2.840  1.00  2.25           H  
ATOM    458 2HD1 ILE A  32     -10.002  13.121   3.374  1.00  2.25           H  
ATOM    459 3HD1 ILE A  32     -11.281  12.759   4.551  1.00  2.25           H  
ATOM    460  N   ALA A  33      -8.231  17.122   6.347  1.00  2.22           N  
ATOM    461  CA  ALA A  33      -7.447  17.523   7.495  1.00  2.22           C  
ATOM    462  C   ALA A  33      -7.601  19.008   7.716  1.00  2.22           C  
ATOM    463  O   ALA A  33      -7.736  19.474   8.848  1.00  2.22           O  
ATOM    464  CB  ALA A  33      -5.987  17.181   7.284  1.00  2.22           C  
ATOM    465  H   ALA A  33      -7.770  16.744   5.532  1.00  2.22           H  
ATOM    466  HA  ALA A  33      -7.828  17.000   8.374  1.00  2.22           H  
ATOM    467 1HB  ALA A  33      -5.413  17.479   8.158  1.00  2.22           H  
ATOM    468 2HB  ALA A  33      -5.882  16.110   7.128  1.00  2.22           H  
ATOM    469 3HB  ALA A  33      -5.615  17.709   6.409  1.00  2.22           H  
ATOM    470  N   ALA A  34      -7.616  19.765   6.617  1.00  2.25           N  
ATOM    471  CA  ALA A  34      -7.755  21.200   6.731  1.00  2.25           C  
ATOM    472  C   ALA A  34      -9.076  21.546   7.389  1.00  2.25           C  
ATOM    473  O   ALA A  34      -9.132  22.397   8.277  1.00  2.25           O  
ATOM    474  CB  ALA A  34      -7.669  21.844   5.364  1.00  2.25           C  
ATOM    475  H   ALA A  34      -7.498  19.327   5.701  1.00  2.25           H  
ATOM    476  HA  ALA A  34      -6.947  21.573   7.360  1.00  2.25           H  
ATOM    477 1HB  ALA A  34      -7.758  22.924   5.464  1.00  2.25           H  
ATOM    478 2HB  ALA A  34      -6.712  21.594   4.903  1.00  2.25           H  
ATOM    479 3HB  ALA A  34      -8.476  21.473   4.743  1.00  2.25           H  
ATOM    480  N   ALA A  35     -10.140  20.844   6.997  1.00  2.30           N  
ATOM    481  CA  ALA A  35     -11.447  21.092   7.568  1.00  2.30           C  
ATOM    482  C   ALA A  35     -11.457  20.820   9.063  1.00  2.30           C  
ATOM    483  O   ALA A  35     -12.025  21.601   9.831  1.00  2.30           O  
ATOM    484  CB  ALA A  35     -12.483  20.228   6.876  1.00  2.30           C  
ATOM    485  H   ALA A  35     -10.048  20.151   6.256  1.00  2.30           H  
ATOM    486  HA  ALA A  35     -11.690  22.142   7.411  1.00  2.30           H  
ATOM    487 1HB  ALA A  35     -13.467  20.436   7.288  1.00  2.30           H  
ATOM    488 2HB  ALA A  35     -12.478  20.445   5.808  1.00  2.30           H  
ATOM    489 3HB  ALA A  35     -12.240  19.180   7.030  1.00  2.30           H  
ATOM    490  N   GLU A  36     -10.794  19.737   9.494  1.00  2.37           N  
ATOM    491  CA  GLU A  36     -10.766  19.435  10.920  1.00  2.37           C  
ATOM    492  C   GLU A  36      -9.973  20.490  11.688  1.00  2.37           C  
ATOM    493  O   GLU A  36     -10.383  20.926  12.770  1.00  2.37           O  
ATOM    494  CB  GLU A  36     -10.166  18.046  11.196  1.00  2.37           C  
ATOM    495  CG  GLU A  36     -11.029  16.851  10.738  1.00  2.37           C  
ATOM    496  CD  GLU A  36     -10.436  15.481  11.108  1.00  2.37           C  
ATOM    497  OE1 GLU A  36      -9.342  15.433  11.632  1.00  2.37           O  
ATOM    498  OE2 GLU A  36     -11.093  14.491  10.870  1.00  2.37           O  
ATOM    499  H   GLU A  36     -10.346  19.116   8.816  1.00  2.37           H  
ATOM    500  HA  GLU A  36     -11.788  19.442  11.292  1.00  2.37           H  
ATOM    501 1HB  GLU A  36      -9.203  17.966  10.687  1.00  2.37           H  
ATOM    502 2HB  GLU A  36      -9.980  17.937  12.264  1.00  2.37           H  
ATOM    503 1HG  GLU A  36     -12.017  16.941  11.188  1.00  2.37           H  
ATOM    504 2HG  GLU A  36     -11.148  16.909   9.655  1.00  2.37           H  
ATOM    505  N   LYS A  37      -8.865  20.954  11.105  1.00  2.52           N  
ATOM    506  CA  LYS A  37      -8.044  21.957  11.768  1.00  2.52           C  
ATOM    507  C   LYS A  37      -8.814  23.262  11.903  1.00  2.52           C  
ATOM    508  O   LYS A  37      -8.761  23.923  12.949  1.00  2.52           O  
ATOM    509  CB  LYS A  37      -6.750  22.178  10.984  1.00  2.52           C  
ATOM    510  CG  LYS A  37      -5.760  21.008  11.048  1.00  2.52           C  
ATOM    511  CD  LYS A  37      -4.535  21.275  10.188  1.00  2.52           C  
ATOM    512  CE  LYS A  37      -3.566  20.101  10.216  1.00  2.52           C  
ATOM    513  NZ  LYS A  37      -2.368  20.346   9.358  1.00  2.52           N  
ATOM    514  H   LYS A  37      -8.568  20.566  10.206  1.00  2.52           H  
ATOM    515  HA  LYS A  37      -7.799  21.602  12.768  1.00  2.52           H  
ATOM    516 1HB  LYS A  37      -6.994  22.346   9.934  1.00  2.52           H  
ATOM    517 2HB  LYS A  37      -6.248  23.071  11.351  1.00  2.52           H  
ATOM    518 1HG  LYS A  37      -5.443  20.860  12.080  1.00  2.52           H  
ATOM    519 2HG  LYS A  37      -6.247  20.100  10.709  1.00  2.52           H  
ATOM    520 1HD  LYS A  37      -4.855  21.442   9.157  1.00  2.52           H  
ATOM    521 2HD  LYS A  37      -4.025  22.169  10.542  1.00  2.52           H  
ATOM    522 1HE  LYS A  37      -3.239  19.935  11.241  1.00  2.52           H  
ATOM    523 2HE  LYS A  37      -4.081  19.207   9.859  1.00  2.52           H  
ATOM    524 1HZ  LYS A  37      -1.753  19.546   9.405  1.00  2.52           H  
ATOM    525 2HZ  LYS A  37      -2.659  20.490   8.398  1.00  2.52           H  
ATOM    526 3HZ  LYS A  37      -1.880  21.166   9.688  1.00  2.52           H  
ATOM    527  N   LEU A  38      -9.553  23.627  10.855  1.00  2.87           N  
ATOM    528  CA  LEU A  38     -10.337  24.846  10.893  1.00  2.87           C  
ATOM    529  C   LEU A  38     -11.472  24.728  11.885  1.00  2.87           C  
ATOM    530  O   LEU A  38     -11.720  25.653  12.658  1.00  2.87           O  
ATOM    531  CB  LEU A  38     -10.888  25.147   9.504  1.00  2.87           C  
ATOM    532  CG  LEU A  38      -9.845  25.573   8.481  1.00  2.87           C  
ATOM    533  CD1 LEU A  38     -10.475  25.605   7.102  1.00  2.87           C  
ATOM    534  CD2 LEU A  38      -9.312  26.942   8.878  1.00  2.87           C  
ATOM    535  H   LEU A  38      -9.551  23.058  10.007  1.00  2.87           H  
ATOM    536  HA  LEU A  38      -9.690  25.664  11.198  1.00  2.87           H  
ATOM    537 1HB  LEU A  38     -11.377  24.248   9.126  1.00  2.87           H  
ATOM    538 2HB  LEU A  38     -11.631  25.941   9.583  1.00  2.87           H  
ATOM    539  HG  LEU A  38      -9.026  24.859   8.466  1.00  2.87           H  
ATOM    540 1HD1 LEU A  38      -9.730  25.907   6.367  1.00  2.87           H  
ATOM    541 2HD1 LEU A  38     -10.845  24.608   6.856  1.00  2.87           H  
ATOM    542 3HD1 LEU A  38     -11.302  26.314   7.098  1.00  2.87           H  
ATOM    543 1HD2 LEU A  38      -8.561  27.264   8.157  1.00  2.87           H  
ATOM    544 2HD2 LEU A  38     -10.136  27.661   8.894  1.00  2.87           H  
ATOM    545 3HD2 LEU A  38      -8.864  26.883   9.869  1.00  2.87           H  
ATOM    546  N   ALA A  39     -12.135  23.573  11.925  1.00  3.57           N  
ATOM    547  CA  ALA A  39     -13.243  23.412  12.846  1.00  3.57           C  
ATOM    548  C   ALA A  39     -12.782  23.583  14.280  1.00  3.57           C  
ATOM    549  O   ALA A  39     -13.391  24.329  15.048  1.00  3.57           O  
ATOM    550  CB  ALA A  39     -13.866  22.042  12.669  1.00  3.57           C  
ATOM    551  H   ALA A  39     -11.906  22.815  11.279  1.00  3.57           H  
ATOM    552  HA  ALA A  39     -13.982  24.185  12.629  1.00  3.57           H  
ATOM    553 1HB  ALA A  39     -14.708  21.931  13.350  1.00  3.57           H  
ATOM    554 2HB  ALA A  39     -14.207  21.929  11.640  1.00  3.57           H  
ATOM    555 3HB  ALA A  39     -13.118  21.278  12.886  1.00  3.57           H  
ATOM    556  N   LYS A  40     -11.645  22.964  14.610  1.00  4.81           N  
ATOM    557  CA  LYS A  40     -11.113  23.049  15.960  1.00  4.81           C  
ATOM    558  C   LYS A  40     -10.652  24.465  16.264  1.00  4.81           C  
ATOM    559  O   LYS A  40     -10.864  24.979  17.368  1.00  4.81           O  
ATOM    560  CB  LYS A  40      -9.967  22.056  16.118  1.00  4.81           C  
ATOM    561  CG  LYS A  40     -10.417  20.594  16.118  1.00  4.81           C  
ATOM    562  CD  LYS A  40      -9.239  19.636  16.217  1.00  4.81           C  
ATOM    563  CE  LYS A  40      -9.706  18.183  16.174  1.00  4.81           C  
ATOM    564  NZ  LYS A  40      -8.563  17.226  16.232  1.00  4.81           N  
ATOM    565  H   LYS A  40     -11.169  22.378  13.922  1.00  4.81           H  
ATOM    566  HA  LYS A  40     -11.905  22.790  16.664  1.00  4.81           H  
ATOM    567 1HB  LYS A  40      -9.262  22.188  15.290  1.00  4.81           H  
ATOM    568 2HB  LYS A  40      -9.433  22.255  17.045  1.00  4.81           H  
ATOM    569 1HG  LYS A  40     -11.093  20.425  16.958  1.00  4.81           H  
ATOM    570 2HG  LYS A  40     -10.962  20.391  15.197  1.00  4.81           H  
ATOM    571 1HD  LYS A  40      -8.564  19.817  15.376  1.00  4.81           H  
ATOM    572 2HD  LYS A  40      -8.698  19.812  17.144  1.00  4.81           H  
ATOM    573 1HE  LYS A  40     -10.367  17.997  17.018  1.00  4.81           H  
ATOM    574 2HE  LYS A  40     -10.258  18.016  15.246  1.00  4.81           H  
ATOM    575 1HZ  LYS A  40      -8.915  16.279  16.197  1.00  4.81           H  
ATOM    576 2HZ  LYS A  40      -7.952  17.386  15.442  1.00  4.81           H  
ATOM    577 3HZ  LYS A  40      -8.048  17.363  17.090  1.00  4.81           H  
ATOM    578  N   SER A  41     -10.050  25.125  15.275  1.00  6.88           N  
ATOM    579  CA  SER A  41      -9.579  26.477  15.484  1.00  6.88           C  
ATOM    580  C   SER A  41     -10.757  27.385  15.794  1.00  6.88           C  
ATOM    581  O   SER A  41     -10.687  28.201  16.715  1.00  6.88           O  
ATOM    582  CB  SER A  41      -8.857  26.975  14.247  1.00  6.88           C  
ATOM    583  OG  SER A  41      -7.691  26.224  14.008  1.00  6.88           O  
ATOM    584  H   SER A  41      -9.877  24.677  14.375  1.00  6.88           H  
ATOM    585  HA  SER A  41      -8.896  26.485  16.332  1.00  6.88           H  
ATOM    586 1HB  SER A  41      -9.521  26.906  13.387  1.00  6.88           H  
ATOM    587 2HB  SER A  41      -8.600  28.024  14.377  1.00  6.88           H  
ATOM    588  HG  SER A  41      -8.004  25.319  13.768  1.00  6.88           H  
ATOM    589  N   HIS A  42     -11.865  27.198  15.078  1.00  9.99           N  
ATOM    590  CA  HIS A  42     -13.032  28.035  15.285  1.00  9.99           C  
ATOM    591  C   HIS A  42     -13.636  27.781  16.669  1.00  9.99           C  
ATOM    592  O   HIS A  42     -14.068  28.720  17.351  1.00  9.99           O  
ATOM    593  CB  HIS A  42     -14.061  27.823  14.173  1.00  9.99           C  
ATOM    594  CG  HIS A  42     -13.587  28.327  12.804  1.00  9.99           C  
ATOM    595  ND1 HIS A  42     -13.065  29.597  12.606  1.00  9.99           N  
ATOM    596  CD2 HIS A  42     -13.575  27.725  11.589  1.00  9.99           C  
ATOM    597  CE1 HIS A  42     -12.744  29.742  11.331  1.00  9.99           C  
ATOM    598  NE2 HIS A  42     -13.047  28.626  10.690  1.00  9.99           N  
ATOM    599  H   HIS A  42     -11.876  26.496  14.336  1.00  9.99           H  
ATOM    600  HA  HIS A  42     -12.735  29.077  15.246  1.00  9.99           H  
ATOM    601 1HB  HIS A  42     -14.275  26.754  14.085  1.00  9.99           H  
ATOM    602 2HB  HIS A  42     -14.989  28.328  14.429  1.00  9.99           H  
ATOM    603  HD1 HIS A  42     -12.895  30.313  13.312  1.00  9.99           H  
ATOM    604  HD2 HIS A  42     -13.886  26.735  11.252  1.00  9.99           H  
ATOM    605  HE1 HIS A  42     -12.313  30.677  10.977  1.00  9.99           H  
ATOM    606  N   GLU A  43     -13.645  26.519  17.116  1.00 14.07           N  
ATOM    607  CA  GLU A  43     -14.170  26.226  18.446  1.00 14.07           C  
ATOM    608  C   GLU A  43     -13.348  26.955  19.513  1.00 14.07           C  
ATOM    609  O   GLU A  43     -13.899  27.443  20.500  1.00 14.07           O  
ATOM    610  CB  GLU A  43     -14.164  24.717  18.732  1.00 14.07           C  
ATOM    611  CG  GLU A  43     -15.190  23.902  17.939  1.00 14.07           C  
ATOM    612  CD  GLU A  43     -15.105  22.407  18.199  1.00 14.07           C  
ATOM    613  OE1 GLU A  43     -14.212  21.986  18.900  1.00 14.07           O  
ATOM    614  OE2 GLU A  43     -15.938  21.689  17.692  1.00 14.07           O  
ATOM    615  H   GLU A  43     -13.312  25.761  16.516  1.00 14.07           H  
ATOM    616  HA  GLU A  43     -15.197  26.587  18.501  1.00 14.07           H  
ATOM    617 1HB  GLU A  43     -13.177  24.314  18.506  1.00 14.07           H  
ATOM    618 2HB  GLU A  43     -14.349  24.550  19.791  1.00 14.07           H  
ATOM    619 1HG  GLU A  43     -16.188  24.248  18.207  1.00 14.07           H  
ATOM    620 2HG  GLU A  43     -15.049  24.092  16.883  1.00 14.07           H  
ATOM    621  N   LYS A  44     -12.027  27.029  19.307  1.00 18.44           N  
ATOM    622  CA  LYS A  44     -11.136  27.719  20.235  1.00 18.44           C  
ATOM    623  C   LYS A  44     -11.313  29.244  20.187  1.00 18.44           C  
ATOM    624  O   LYS A  44     -11.241  29.915  21.218  1.00 18.44           O  
ATOM    625  CB  LYS A  44      -9.683  27.335  19.950  1.00 18.44           C  
ATOM    626  CG  LYS A  44      -9.342  25.890  20.317  1.00 18.44           C  
ATOM    627  CD  LYS A  44      -7.900  25.552  19.985  1.00 18.44           C  
ATOM    628  CE  LYS A  44      -7.575  24.111  20.349  1.00 18.44           C  
ATOM    629  NZ  LYS A  44      -6.168  23.759  20.013  1.00 18.44           N  
ATOM    630  H   LYS A  44     -11.632  26.564  18.487  1.00 18.44           H  
ATOM    631  HA  LYS A  44     -11.382  27.394  21.245  1.00 18.44           H  
ATOM    632 1HB  LYS A  44      -9.477  27.467  18.888  1.00 18.44           H  
ATOM    633 2HB  LYS A  44      -9.016  27.996  20.499  1.00 18.44           H  
ATOM    634 1HG  LYS A  44      -9.509  25.738  21.382  1.00 18.44           H  
ATOM    635 2HG  LYS A  44     -10.001  25.218  19.767  1.00 18.44           H  
ATOM    636 1HD  LYS A  44      -7.739  25.692  18.914  1.00 18.44           H  
ATOM    637 2HD  LYS A  44      -7.232  26.218  20.528  1.00 18.44           H  
ATOM    638 1HE  LYS A  44      -7.731  23.969  21.417  1.00 18.44           H  
ATOM    639 2HE  LYS A  44      -8.246  23.446  19.801  1.00 18.44           H  
ATOM    640 1HZ  LYS A  44      -5.990  22.798  20.268  1.00 18.44           H  
ATOM    641 2HZ  LYS A  44      -6.019  23.878  19.022  1.00 18.44           H  
ATOM    642 3HZ  LYS A  44      -5.540  24.364  20.523  1.00 18.44           H  
ATOM    643  N   GLN A  45     -11.548  29.790  18.986  1.00 21.59           N  
ATOM    644  CA  GLN A  45     -11.745  31.233  18.800  1.00 21.59           C  
ATOM    645  C   GLN A  45     -13.007  31.745  19.489  1.00 21.59           C  
ATOM    646  O   GLN A  45     -13.020  32.855  20.025  1.00 21.59           O  
ATOM    647  CB  GLN A  45     -11.867  31.571  17.309  1.00 21.59           C  
ATOM    648  CG  GLN A  45     -10.596  31.438  16.496  1.00 21.59           C  
ATOM    649  CD  GLN A  45     -10.874  31.532  14.990  1.00 21.59           C  
ATOM    650  OE1 GLN A  45     -12.034  31.407  14.550  1.00 21.59           O  
ATOM    651  NE2 GLN A  45      -9.823  31.749  14.201  1.00 21.59           N  
ATOM    652  H   GLN A  45     -11.557  29.182  18.169  1.00 21.59           H  
ATOM    653  HA  GLN A  45     -10.890  31.753  19.221  1.00 21.59           H  
ATOM    654 1HB  GLN A  45     -12.614  30.923  16.862  1.00 21.59           H  
ATOM    655 2HB  GLN A  45     -12.225  32.594  17.205  1.00 21.59           H  
ATOM    656 1HG  GLN A  45      -9.931  32.256  16.766  1.00 21.59           H  
ATOM    657 2HG  GLN A  45     -10.117  30.501  16.712  1.00 21.59           H  
ATOM    658 1HE2 GLN A  45      -9.943  31.820  13.211  1.00 21.59           H  
ATOM    659 2HE2 GLN A  45      -8.910  31.844  14.601  1.00 21.59           H  
ATOM    660  N   GLN A  46     -14.072  30.949  19.460  1.00 21.96           N  
ATOM    661  CA  GLN A  46     -15.343  31.356  20.046  1.00 21.96           C  
ATOM    662  C   GLN A  46     -15.201  31.718  21.535  1.00 21.96           C  
ATOM    663  O   GLN A  46     -14.801  30.866  22.339  1.00 21.96           O  
ATOM    664  CB  GLN A  46     -16.345  30.205  19.894  1.00 21.96           C  
ATOM    665  CG  GLN A  46     -17.717  30.384  20.581  1.00 21.96           C  
ATOM    666  CD  GLN A  46     -18.614  31.459  19.985  1.00 21.96           C  
ATOM    667  OE1 GLN A  46     -18.878  31.486  18.776  1.00 21.96           O  
ATOM    668  NE2 GLN A  46     -19.116  32.340  20.848  1.00 21.96           N  
ATOM    669  H   GLN A  46     -14.004  30.049  18.976  1.00 21.96           H  
ATOM    670  HA  GLN A  46     -15.694  32.194  19.466  1.00 21.96           H  
ATOM    671 1HB  GLN A  46     -16.525  30.032  18.830  1.00 21.96           H  
ATOM    672 2HB  GLN A  46     -15.893  29.290  20.286  1.00 21.96           H  
ATOM    673 1HG  GLN A  46     -18.248  29.437  20.535  1.00 21.96           H  
ATOM    674 2HG  GLN A  46     -17.534  30.653  21.625  1.00 21.96           H  
ATOM    675 1HE2 GLN A  46     -19.726  33.066  20.533  1.00 21.96           H  
ATOM    676 2HE2 GLN A  46     -18.877  32.274  21.835  1.00 21.96           H  
ATOM    677  N   PRO A  47     -15.547  32.956  21.958  1.00 19.64           N  
ATOM    678  CA  PRO A  47     -15.452  33.387  23.333  1.00 19.64           C  
ATOM    679  C   PRO A  47     -16.460  32.649  24.180  1.00 19.64           C  
ATOM    680  O   PRO A  47     -17.609  32.442  23.773  1.00 19.64           O  
ATOM    681  CB  PRO A  47     -15.738  34.892  23.250  1.00 19.64           C  
ATOM    682  CG  PRO A  47     -16.547  35.068  21.981  1.00 19.64           C  
ATOM    683  CD  PRO A  47     -16.019  34.009  21.026  1.00 19.64           C  
ATOM    684  HA  PRO A  47     -14.429  33.198  23.693  1.00 19.64           H  
ATOM    685 1HB  PRO A  47     -16.279  35.216  24.152  1.00 19.64           H  
ATOM    686 2HB  PRO A  47     -14.790  35.448  23.228  1.00 19.64           H  
ATOM    687 1HG  PRO A  47     -17.618  34.946  22.192  1.00 19.64           H  
ATOM    688 2HG  PRO A  47     -16.416  36.087  21.591  1.00 19.64           H  
ATOM    689 1HD  PRO A  47     -16.848  33.689  20.408  1.00 19.64           H  
ATOM    690 2HD  PRO A  47     -15.175  34.396  20.432  1.00 19.64           H  
ATOM    691  N   GLN A  48     -16.083  32.345  25.404  1.00 16.40           N  
ATOM    692  CA  GLN A  48     -16.982  31.626  26.286  1.00 16.40           C  
ATOM    693  C   GLN A  48     -17.869  32.593  27.056  1.00 16.40           C  
ATOM    694  O   GLN A  48     -17.722  32.798  28.263  1.00 16.40           O  
ATOM    695  CB  GLN A  48     -16.164  30.714  27.187  1.00 16.40           C  
ATOM    696  CG  GLN A  48     -15.318  29.711  26.378  1.00 16.40           C  
ATOM    697  CD  GLN A  48     -16.164  28.736  25.557  1.00 16.40           C  
ATOM    698  OE1 GLN A  48     -16.910  27.932  26.130  1.00 16.40           O  
ATOM    699  NE2 GLN A  48     -16.056  28.793  24.217  1.00 16.40           N  
ATOM    700  H   GLN A  48     -15.147  32.564  25.714  1.00 16.40           H  
ATOM    701  HA  GLN A  48     -17.630  30.995  25.676  1.00 16.40           H  
ATOM    702 1HB  GLN A  48     -15.498  31.310  27.812  1.00 16.40           H  
ATOM    703 2HB  GLN A  48     -16.827  30.156  27.848  1.00 16.40           H  
ATOM    704 1HG  GLN A  48     -14.680  30.265  25.687  1.00 16.40           H  
ATOM    705 2HG  GLN A  48     -14.704  29.131  27.068  1.00 16.40           H  
ATOM    706 1HE2 GLN A  48     -16.588  28.168  23.649  1.00 16.40           H  
ATOM    707 2HE2 GLN A  48     -15.430  29.462  23.744  1.00 16.40           H  
ATOM    708  N   THR A  49     -18.830  33.154  26.339  1.00 13.75           N  
ATOM    709  CA  THR A  49     -19.689  34.214  26.866  1.00 13.75           C  
ATOM    710  C   THR A  49     -20.686  33.705  27.905  1.00 13.75           C  
ATOM    711  O   THR A  49     -21.285  34.488  28.641  1.00 13.75           O  
ATOM    712  CB  THR A  49     -20.448  34.901  25.718  1.00 13.75           C  
ATOM    713  OG1 THR A  49     -21.294  33.949  25.061  1.00 13.75           O  
ATOM    714  CG2 THR A  49     -19.453  35.451  24.709  1.00 13.75           C  
ATOM    715  H   THR A  49     -18.872  32.887  25.353  1.00 13.75           H  
ATOM    716  HA  THR A  49     -19.054  34.958  27.347  1.00 13.75           H  
ATOM    717  HB  THR A  49     -21.057  35.713  26.112  1.00 13.75           H  
ATOM    718  HG1 THR A  49     -22.045  33.749  25.625  1.00 13.75           H  
ATOM    719 1HG2 THR A  49     -19.988  35.933  23.891  1.00 13.75           H  
ATOM    720 2HG2 THR A  49     -18.802  36.175  25.195  1.00 13.75           H  
ATOM    721 3HG2 THR A  49     -18.857  34.635  24.317  1.00 13.75           H  
ATOM    722  N   GLY A  50     -20.857  32.388  27.964  1.00 12.13           N  
ATOM    723  CA  GLY A  50     -21.752  31.754  28.921  1.00 12.13           C  
ATOM    724  C   GLY A  50     -21.045  31.361  30.225  1.00 12.13           C  
ATOM    725  O   GLY A  50     -21.658  30.738  31.090  1.00 12.13           O  
ATOM    726  H   GLY A  50     -20.333  31.814  27.320  1.00 12.13           H  
ATOM    727 1HA  GLY A  50     -22.575  32.433  29.145  1.00 12.13           H  
ATOM    728 2HA  GLY A  50     -22.190  30.867  28.465  1.00 12.13           H  
ATOM    729  N   ASP A  51     -19.759  31.709  30.374  1.00 11.65           N  
ATOM    730  CA  ASP A  51     -18.993  31.324  31.558  1.00 11.65           C  
ATOM    731  C   ASP A  51     -19.595  31.914  32.853  1.00 11.65           C  
ATOM    732  O   ASP A  51     -19.530  33.133  33.066  1.00 11.65           O  
ATOM    733  CB  ASP A  51     -17.538  31.780  31.389  1.00 11.65           C  
ATOM    734  CG  ASP A  51     -16.556  31.370  32.520  1.00 11.65           C  
ATOM    735  OD1 ASP A  51     -16.989  31.136  33.646  1.00 11.65           O  
ATOM    736  OD2 ASP A  51     -15.352  31.337  32.257  1.00 11.65           O  
ATOM    737  H   ASP A  51     -19.276  32.226  29.635  1.00 11.65           H  
ATOM    738  HA  ASP A  51     -18.988  30.243  31.574  1.00 11.65           H  
ATOM    739 1HB  ASP A  51     -17.153  31.383  30.444  1.00 11.65           H  
ATOM    740 2HB  ASP A  51     -17.529  32.862  31.292  1.00 11.65           H  
ATOM    741  N   PRO A  52     -20.103  31.078  33.786  1.00 12.32           N  
ATOM    742  CA  PRO A  52     -20.786  31.473  35.002  1.00 12.32           C  
ATOM    743  C   PRO A  52     -19.883  32.194  35.992  1.00 12.32           C  
ATOM    744  O   PRO A  52     -20.378  32.846  36.909  1.00 12.32           O  
ATOM    745  CB  PRO A  52     -21.273  30.136  35.572  1.00 12.32           C  
ATOM    746  CG  PRO A  52     -20.313  29.110  35.028  1.00 12.32           C  
ATOM    747  CD  PRO A  52     -19.930  29.610  33.657  1.00 12.32           C  
ATOM    748  HA  PRO A  52     -21.642  32.108  34.731  1.00 12.32           H  
ATOM    749 1HB  PRO A  52     -21.271  30.177  36.672  1.00 12.32           H  
ATOM    750 2HB  PRO A  52     -22.311  29.953  35.259  1.00 12.32           H  
ATOM    751 1HG  PRO A  52     -19.441  29.019  35.697  1.00 12.32           H  
ATOM    752 2HG  PRO A  52     -20.792  28.122  34.996  1.00 12.32           H  
ATOM    753 1HD  PRO A  52     -18.871  29.346  33.501  1.00 12.32           H  
ATOM    754 2HD  PRO A  52     -20.601  29.200  32.886  1.00 12.32           H  
ATOM    755  N   SER A  53     -18.555  32.067  35.837  1.00 14.11           N  
ATOM    756  CA  SER A  53     -17.650  32.732  36.769  1.00 14.11           C  
ATOM    757  C   SER A  53     -17.378  34.173  36.331  1.00 14.11           C  
ATOM    758  O   SER A  53     -16.719  34.934  37.044  1.00 14.11           O  
ATOM    759  CB  SER A  53     -16.356  31.946  36.953  1.00 14.11           C  
ATOM    760  OG  SER A  53     -15.558  31.940  35.804  1.00 14.11           O  
ATOM    761  H   SER A  53     -18.144  31.546  35.052  1.00 14.11           H  
ATOM    762  HA  SER A  53     -18.140  32.773  37.742  1.00 14.11           H  
ATOM    763 1HB  SER A  53     -15.794  32.372  37.783  1.00 14.11           H  
ATOM    764 2HB  SER A  53     -16.603  30.921  37.221  1.00 14.11           H  
ATOM    765  HG  SER A  53     -16.113  31.571  35.079  1.00 14.11           H  
ATOM    766  N   LYS A  54     -17.866  34.535  35.139  1.00 16.89           N  
ATOM    767  CA  LYS A  54     -17.692  35.870  34.589  1.00 16.89           C  
ATOM    768  C   LYS A  54     -19.044  36.575  34.508  1.00 16.89           C  
ATOM    769  O   LYS A  54     -19.134  37.794  34.661  1.00 16.89           O  
ATOM    770  CB  LYS A  54     -17.050  35.783  33.206  1.00 16.89           C  
ATOM    771  CG  LYS A  54     -15.615  35.226  33.214  1.00 16.89           C  
ATOM    772  CD  LYS A  54     -15.064  35.074  31.799  1.00 16.89           C  
ATOM    773  CE  LYS A  54     -13.614  34.591  31.795  1.00 16.89           C  
ATOM    774  NZ  LYS A  54     -13.445  33.339  32.589  1.00 16.89           N  
ATOM    775  H   LYS A  54     -18.388  33.858  34.586  1.00 16.89           H  
ATOM    776  HA  LYS A  54     -17.046  36.447  35.251  1.00 16.89           H  
ATOM    777 1HB  LYS A  54     -17.656  35.130  32.570  1.00 16.89           H  
ATOM    778 2HB  LYS A  54     -17.035  36.768  32.747  1.00 16.89           H  
ATOM    779 1HG  LYS A  54     -14.968  35.888  33.787  1.00 16.89           H  
ATOM    780 2HG  LYS A  54     -15.615  34.241  33.691  1.00 16.89           H  
ATOM    781 1HD  LYS A  54     -15.665  34.348  31.254  1.00 16.89           H  
ATOM    782 2HD  LYS A  54     -15.122  36.028  31.278  1.00 16.89           H  
ATOM    783 1HE  LYS A  54     -13.326  34.390  30.765  1.00 16.89           H  
ATOM    784 2HE  LYS A  54     -12.962  35.363  32.202  1.00 16.89           H  
ATOM    785 1HZ  LYS A  54     -12.494  33.028  32.555  1.00 16.89           H  
ATOM    786 2HZ  LYS A  54     -13.701  33.523  33.545  1.00 16.89           H  
ATOM    787 3HZ  LYS A  54     -14.059  32.586  32.238  1.00 16.89           H  
ATOM    788  N   SER A  55     -20.103  35.794  34.278  1.00 20.15           N  
ATOM    789  CA  SER A  55     -21.447  36.346  34.173  1.00 20.15           C  
ATOM    790  C   SER A  55     -21.834  37.040  35.475  1.00 20.15           C  
ATOM    791  O   SER A  55     -21.550  36.532  36.559  1.00 20.15           O  
ATOM    792  CB  SER A  55     -22.442  35.246  33.870  1.00 20.15           C  
ATOM    793  OG  SER A  55     -23.752  35.751  33.844  1.00 20.15           O  
ATOM    794  H   SER A  55     -19.967  34.797  34.128  1.00 20.15           H  
ATOM    795  HA  SER A  55     -21.463  37.079  33.367  1.00 20.15           H  
ATOM    796 1HB  SER A  55     -22.199  34.783  32.911  1.00 20.15           H  
ATOM    797 2HB  SER A  55     -22.362  34.475  34.634  1.00 20.15           H  
ATOM    798  HG  SER A  55     -23.864  36.224  34.677  1.00 20.15           H  
ATOM    799  N   SER A  56     -22.515  38.179  35.373  1.00 22.83           N  
ATOM    800  CA  SER A  56     -22.939  38.905  36.569  1.00 22.83           C  
ATOM    801  C   SER A  56     -24.132  39.804  36.332  1.00 22.83           C  
ATOM    802  O   SER A  56     -24.309  40.364  35.248  1.00 22.83           O  
ATOM    803  CB  SER A  56     -21.816  39.771  37.109  1.00 22.83           C  
ATOM    804  OG  SER A  56     -22.230  40.475  38.273  1.00 22.83           O  
ATOM    805  H   SER A  56     -22.722  38.555  34.459  1.00 22.83           H  
ATOM    806  HA  SER A  56     -23.214  38.174  37.330  1.00 22.83           H  
ATOM    807 1HB  SER A  56     -20.954  39.145  37.345  1.00 22.83           H  
ATOM    808 2HB  SER A  56     -21.506  40.481  36.345  1.00 22.83           H  
ATOM    809  HG  SER A  56     -22.981  41.086  38.010  1.00 22.83           H  
ATOM    810  N   SER A  57     -24.940  39.938  37.370  1.00 24.26           N  
ATOM    811  CA  SER A  57     -26.043  40.877  37.388  1.00 24.26           C  
ATOM    812  C   SER A  57     -25.459  42.245  37.700  1.00 24.26           C  
ATOM    813  O   SER A  57     -24.272  42.337  38.039  1.00 24.26           O  
ATOM    814  CB  SER A  57     -27.070  40.474  38.426  1.00 24.26           C  
ATOM    815  OG  SER A  57     -26.550  40.605  39.717  1.00 24.26           O  
ATOM    816  H   SER A  57     -24.742  39.401  38.204  1.00 24.26           H  
ATOM    817  HA  SER A  57     -26.512  40.908  36.403  1.00 24.26           H  
ATOM    818 1HB  SER A  57     -27.955  41.101  38.323  1.00 24.26           H  
ATOM    819 2HB  SER A  57     -27.376  39.443  38.256  1.00 24.26           H  
ATOM    820  HG  SER A  57     -26.323  41.535  39.811  1.00 24.26           H  
ATOM    821  N   ASN A  58     -26.275  43.292  37.572  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -25.855  44.661  37.864  1.00 24.67           C  
ATOM    823  C   ASN A  58     -26.716  45.285  38.959  1.00 24.67           C  
ATOM    824  O   ASN A  58     -27.923  45.467  38.784  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -25.888  45.509  36.607  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -24.890  45.051  35.566  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -23.673  45.151  35.767  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -25.382  44.549  34.462  1.00 24.67           N  
ATOM    829  H   ASN A  58     -27.227  43.135  37.272  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -24.829  44.640  38.238  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -26.889  45.483  36.176  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -25.673  46.546  36.869  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -24.766  44.227  33.742  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -26.371  44.484  34.340  1.00 24.67           H  
ATOM    835  N   SER A  59     -26.102  45.558  40.104  1.00 24.67           N  
ATOM    836  CA  SER A  59     -26.812  46.108  41.254  1.00 24.67           C  
ATOM    837  C   SER A  59     -27.076  47.596  41.070  1.00 24.67           C  
ATOM    838  O   SER A  59     -26.492  48.222  40.181  1.00 24.67           O  
ATOM    839  CB  SER A  59     -26.008  45.898  42.521  1.00 24.67           C  
ATOM    840  OG  SER A  59     -24.856  46.687  42.507  1.00 24.67           O  
ATOM    841  H   SER A  59     -25.110  45.380  40.179  1.00 24.67           H  
ATOM    842  HA  SER A  59     -27.772  45.599  41.351  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -26.618  46.153  43.388  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -25.734  44.848  42.608  1.00 24.67           H  
ATOM    845  HG  SER A  59     -25.171  47.599  42.442  1.00 24.67           H  
ATOM    846  N   ASP A  60     -27.922  48.143  41.941  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -28.296  49.555  41.973  1.00 24.67           C  
ATOM    848  C   ASP A  60     -29.248  49.766  43.141  1.00 24.67           C  
ATOM    849  O   ASP A  60     -28.894  50.457  44.098  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -30.105  48.900  43.316  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -28.989  49.997  40.666  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -29.175  51.530  40.545  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -28.814  52.234  41.459  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -29.689  51.968  39.538  1.00 24.67           O  
ATOM    855  H   ASP A  60     -28.345  47.532  42.625  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -27.404  50.161  42.131  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -28.417  49.665  39.803  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -29.969  49.526  40.601  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642258 MODEL 5 line_9_sample31
PFRMAT TS
TARGET line_9_sample31
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   GLU A   1       1.249   0.645   0.841  1.00  7.38           N  
ATOM      2  CA  GLU A   1       1.424   1.320  -0.440  1.00  7.38           C  
ATOM      3  C   GLU A   1       2.075   2.686  -0.257  1.00  7.38           C  
ATOM      4  O   GLU A   1       2.139   3.212   0.851  1.00  7.38           O  
ATOM      5  CB  GLU A   1       0.076   1.488  -1.165  1.00  7.38           C  
ATOM      6  CG  GLU A   1      -0.622   0.165  -1.552  1.00  7.38           C  
ATOM      7  CD  GLU A   1      -1.920   0.365  -2.353  1.00  7.38           C  
ATOM      8  OE1 GLU A   1      -2.395   1.482  -2.423  1.00  7.38           O  
ATOM      9  OE2 GLU A   1      -2.419  -0.587  -2.897  1.00  7.38           O  
ATOM     10 1H   GLU A   1       1.994  -0.025   0.973  1.00  7.38           H  
ATOM     11 2H   GLU A   1       1.276   1.329   1.586  1.00  7.38           H  
ATOM     12 3H   GLU A   1       0.359   0.165   0.856  1.00  7.38           H  
ATOM     13  HA  GLU A   1       2.081   0.713  -1.064  1.00  7.38           H  
ATOM     14 1HB  GLU A   1      -0.607   2.056  -0.531  1.00  7.38           H  
ATOM     15 2HB  GLU A   1       0.223   2.065  -2.078  1.00  7.38           H  
ATOM     16 1HG  GLU A   1       0.067  -0.433  -2.146  1.00  7.38           H  
ATOM     17 2HG  GLU A   1      -0.848  -0.390  -0.642  1.00  7.38           H  
ATOM     18  N   ASN A   2       2.524   3.278  -1.368  1.00  6.74           N  
ATOM     19  CA  ASN A   2       3.165   4.608  -1.382  1.00  6.74           C  
ATOM     20  C   ASN A   2       2.140   5.714  -1.587  1.00  6.74           C  
ATOM     21  O   ASN A   2       2.483   6.853  -1.872  1.00  6.74           O  
ATOM     22  CB  ASN A   2       4.208   4.683  -2.482  1.00  6.74           C  
ATOM     23  CG  ASN A   2       3.609   4.647  -3.896  1.00  6.74           C  
ATOM     24  OD1 ASN A   2       2.383   4.775  -4.110  1.00  6.74           O  
ATOM     25  ND2 ASN A   2       4.474   4.467  -4.869  1.00  6.74           N  
ATOM     26  H   ASN A   2       2.437   2.788  -2.249  1.00  6.74           H  
ATOM     27  HA  ASN A   2       3.646   4.781  -0.417  1.00  6.74           H  
ATOM     28 1HB  ASN A   2       4.777   5.611  -2.369  1.00  6.74           H  
ATOM     29 2HB  ASN A   2       4.908   3.856  -2.376  1.00  6.74           H  
ATOM     30 1HD2 ASN A   2       4.159   4.431  -5.818  1.00  6.74           H  
ATOM     31 2HD2 ASN A   2       5.447   4.365  -4.661  1.00  6.74           H  
ATOM     32  N   VAL A   3       0.875   5.339  -1.486  1.00  5.96           N  
ATOM     33  CA  VAL A   3      -0.315   6.158  -1.680  1.00  5.96           C  
ATOM     34  C   VAL A   3      -0.215   7.326  -2.667  1.00  5.96           C  
ATOM     35  O   VAL A   3      -0.928   8.323  -2.518  1.00  5.96           O  
ATOM     36  CB  VAL A   3      -0.823   6.686  -0.323  1.00  5.96           C  
ATOM     37  CG1 VAL A   3      -1.192   5.504   0.562  1.00  5.96           C  
ATOM     38  CG2 VAL A   3       0.233   7.560   0.357  1.00  5.96           C  
ATOM     39  H   VAL A   3       0.723   4.376  -1.242  1.00  5.96           H  
ATOM     40  HA  VAL A   3      -1.086   5.491  -2.057  1.00  5.96           H  
ATOM     41  HB  VAL A   3      -1.722   7.277  -0.494  1.00  5.96           H  
ATOM     42 1HG1 VAL A   3      -1.578   5.867   1.515  1.00  5.96           H  
ATOM     43 2HG1 VAL A   3      -1.955   4.904   0.064  1.00  5.96           H  
ATOM     44 3HG1 VAL A   3      -0.306   4.889   0.739  1.00  5.96           H  
ATOM     45 1HG2 VAL A   3      -0.161   7.931   1.299  1.00  5.96           H  
ATOM     46 2HG2 VAL A   3       1.128   6.989   0.556  1.00  5.96           H  
ATOM     47 3HG2 VAL A   3       0.482   8.409  -0.292  1.00  5.96           H  
ATOM     48  N   LEU A   4       0.539   7.170  -3.759  1.00  5.14           N  
ATOM     49  CA  LEU A   4       0.610   8.237  -4.756  1.00  5.14           C  
ATOM     50  C   LEU A   4      -0.589   8.114  -5.688  1.00  5.14           C  
ATOM     51  O   LEU A   4      -0.454   7.788  -6.867  1.00  5.14           O  
ATOM     52  CB  LEU A   4       1.888   8.135  -5.597  1.00  5.14           C  
ATOM     53  CG  LEU A   4       3.211   8.198  -4.847  1.00  5.14           C  
ATOM     54  CD1 LEU A   4       4.348   8.035  -5.829  1.00  5.14           C  
ATOM     55  CD2 LEU A   4       3.315   9.481  -4.123  1.00  5.14           C  
ATOM     56  H   LEU A   4       1.115   6.331  -3.856  1.00  5.14           H  
ATOM     57  HA  LEU A   4       0.578   9.202  -4.251  1.00  5.14           H  
ATOM     58 1HB  LEU A   4       1.866   7.197  -6.146  1.00  5.14           H  
ATOM     59 2HB  LEU A   4       1.881   8.955  -6.308  1.00  5.14           H  
ATOM     60  HG  LEU A   4       3.260   7.396  -4.138  1.00  5.14           H  
ATOM     61 1HD1 LEU A   4       5.293   8.069  -5.290  1.00  5.14           H  
ATOM     62 2HD1 LEU A   4       4.253   7.082  -6.343  1.00  5.14           H  
ATOM     63 3HD1 LEU A   4       4.306   8.849  -6.549  1.00  5.14           H  
ATOM     64 1HD2 LEU A   4       4.263   9.518  -3.586  1.00  5.14           H  
ATOM     65 2HD2 LEU A   4       3.280  10.289  -4.833  1.00  5.14           H  
ATOM     66 3HD2 LEU A   4       2.489   9.566  -3.414  1.00  5.14           H  
ATOM     67  N   LYS A   5      -1.771   8.353  -5.137  1.00  4.40           N  
ATOM     68  CA  LYS A   5      -3.012   8.155  -5.874  1.00  4.40           C  
ATOM     69  C   LYS A   5      -3.316   9.344  -6.761  1.00  4.40           C  
ATOM     70  O   LYS A   5      -3.173  10.495  -6.346  1.00  4.40           O  
ATOM     71  CB  LYS A   5      -4.168   7.929  -4.898  1.00  4.40           C  
ATOM     72  CG  LYS A   5      -3.977   6.727  -3.956  1.00  4.40           C  
ATOM     73  CD  LYS A   5      -3.946   5.390  -4.696  1.00  4.40           C  
ATOM     74  CE  LYS A   5      -3.768   4.231  -3.708  1.00  4.40           C  
ATOM     75  NZ  LYS A   5      -3.693   2.906  -4.380  1.00  4.40           N  
ATOM     76  H   LYS A   5      -1.775   8.627  -4.156  1.00  4.40           H  
ATOM     77  HA  LYS A   5      -2.905   7.276  -6.510  1.00  4.40           H  
ATOM     78 1HB  LYS A   5      -4.297   8.819  -4.281  1.00  4.40           H  
ATOM     79 2HB  LYS A   5      -5.091   7.783  -5.459  1.00  4.40           H  
ATOM     80 1HG  LYS A   5      -3.045   6.850  -3.411  1.00  4.40           H  
ATOM     81 2HG  LYS A   5      -4.792   6.707  -3.233  1.00  4.40           H  
ATOM     82 1HD  LYS A   5      -4.876   5.252  -5.249  1.00  4.40           H  
ATOM     83 2HD  LYS A   5      -3.115   5.384  -5.403  1.00  4.40           H  
ATOM     84 1HE  LYS A   5      -2.841   4.388  -3.168  1.00  4.40           H  
ATOM     85 2HE  LYS A   5      -4.592   4.222  -2.996  1.00  4.40           H  
ATOM     86 1HZ  LYS A   5      -3.526   2.194  -3.655  1.00  4.40           H  
ATOM     87 2HZ  LYS A   5      -4.544   2.706  -4.874  1.00  4.40           H  
ATOM     88 3HZ  LYS A   5      -2.920   2.892  -5.020  1.00  4.40           H  
ATOM     89  N   CYS A   6      -3.754   9.069  -7.980  1.00  3.81           N  
ATOM     90  CA  CYS A   6      -4.095  10.131  -8.913  1.00  3.81           C  
ATOM     91  C   CYS A   6      -5.402  10.808  -8.508  1.00  3.81           C  
ATOM     92  O   CYS A   6      -6.393  10.120  -8.280  1.00  3.81           O  
ATOM     93  CB  CYS A   6      -4.225   9.589 -10.333  1.00  3.81           C  
ATOM     94  SG  CYS A   6      -4.556  10.874 -11.567  1.00  3.81           S  
ATOM     95  H   CYS A   6      -3.845   8.104  -8.270  1.00  3.81           H  
ATOM     96  HA  CYS A   6      -3.286  10.849  -8.896  1.00  3.81           H  
ATOM     97 1HB  CYS A   6      -3.306   9.074 -10.613  1.00  3.81           H  
ATOM     98 2HB  CYS A   6      -5.036   8.860 -10.376  1.00  3.81           H  
ATOM     99  N   PRO A   7      -5.458  12.152  -8.384  1.00  3.38           N  
ATOM    100  CA  PRO A   7      -6.646  12.910  -8.011  1.00  3.38           C  
ATOM    101  C   PRO A   7      -7.795  12.838  -9.028  1.00  3.38           C  
ATOM    102  O   PRO A   7      -8.937  13.146  -8.690  1.00  3.38           O  
ATOM    103  CB  PRO A   7      -6.100  14.340  -7.876  1.00  3.38           C  
ATOM    104  CG  PRO A   7      -4.862  14.373  -8.741  1.00  3.38           C  
ATOM    105  CD  PRO A   7      -4.264  13.001  -8.622  1.00  3.38           C  
ATOM    106  HA  PRO A   7      -6.993  12.545  -7.030  1.00  3.38           H  
ATOM    107 1HB  PRO A   7      -6.866  15.060  -8.203  1.00  3.38           H  
ATOM    108 2HB  PRO A   7      -5.885  14.558  -6.820  1.00  3.38           H  
ATOM    109 1HG  PRO A   7      -5.129  14.625  -9.778  1.00  3.38           H  
ATOM    110 2HG  PRO A   7      -4.175  15.159  -8.391  1.00  3.38           H  
ATOM    111 1HD  PRO A   7      -3.781  12.793  -9.572  1.00  3.38           H  
ATOM    112 2HD  PRO A   7      -3.565  12.939  -7.768  1.00  3.38           H  
ATOM    113  N   THR A   8      -7.494  12.459 -10.271  1.00  3.09           N  
ATOM    114  CA  THR A   8      -8.514  12.377 -11.312  1.00  3.09           C  
ATOM    115  C   THR A   8      -9.216  10.994 -11.335  1.00  3.09           C  
ATOM    116  O   THR A   8      -8.560   9.986 -11.584  1.00  3.09           O  
ATOM    117  CB  THR A   8      -7.888  12.668 -12.683  1.00  3.09           C  
ATOM    118  OG1 THR A   8      -7.375  14.006 -12.708  1.00  3.09           O  
ATOM    119  CG2 THR A   8      -8.886  12.468 -13.796  1.00  3.09           C  
ATOM    120  H   THR A   8      -6.543  12.214 -10.501  1.00  3.09           H  
ATOM    121  HA  THR A   8      -9.215  13.178 -11.136  1.00  3.09           H  
ATOM    122  HB  THR A   8      -7.067  12.002 -12.827  1.00  3.09           H  
ATOM    123  HG1 THR A   8      -6.573  14.054 -12.180  1.00  3.09           H  
ATOM    124 1HG2 THR A   8      -8.412  12.667 -14.755  1.00  3.09           H  
ATOM    125 2HG2 THR A   8      -9.229  11.453 -13.778  1.00  3.09           H  
ATOM    126 3HG2 THR A   8      -9.726  13.145 -13.661  1.00  3.09           H  
ATOM    127  N   PRO A   9     -10.563  10.920 -11.158  1.00  2.91           N  
ATOM    128  CA  PRO A   9     -11.374   9.699 -11.115  1.00  2.91           C  
ATOM    129  C   PRO A   9     -11.270   8.775 -12.329  1.00  2.91           C  
ATOM    130  O   PRO A   9     -11.542   7.582 -12.225  1.00  2.91           O  
ATOM    131  CB  PRO A   9     -12.802  10.257 -11.038  1.00  2.91           C  
ATOM    132  CG  PRO A   9     -12.664  11.602 -10.398  1.00  2.91           C  
ATOM    133  CD  PRO A   9     -11.359  12.152 -10.903  1.00  2.91           C  
ATOM    134  HA  PRO A   9     -11.125   9.146 -10.196  1.00  2.91           H  
ATOM    135 1HB  PRO A   9     -13.237  10.308 -12.048  1.00  2.91           H  
ATOM    136 2HB  PRO A   9     -13.437   9.574 -10.455  1.00  2.91           H  
ATOM    137 1HG  PRO A   9     -13.522  12.237 -10.667  1.00  2.91           H  
ATOM    138 2HG  PRO A   9     -12.680  11.501  -9.303  1.00  2.91           H  
ATOM    139 1HD  PRO A   9     -11.499  12.744 -11.819  1.00  2.91           H  
ATOM    140 2HD  PRO A   9     -10.955  12.738 -10.070  1.00  2.91           H  
ATOM    141  N   GLY A  10     -10.893   9.318 -13.483  1.00  2.81           N  
ATOM    142  CA  GLY A  10     -10.785   8.514 -14.696  1.00  2.81           C  
ATOM    143  C   GLY A  10      -9.416   7.853 -14.869  1.00  2.81           C  
ATOM    144  O   GLY A  10      -9.180   7.161 -15.862  1.00  2.81           O  
ATOM    145  H   GLY A  10     -10.676  10.299 -13.532  1.00  2.81           H  
ATOM    146 1HA  GLY A  10     -11.558   7.746 -14.687  1.00  2.81           H  
ATOM    147 2HA  GLY A  10     -10.984   9.149 -15.558  1.00  2.81           H  
ATOM    148  N   CYS A  11      -8.514   8.076 -13.919  1.00  2.74           N  
ATOM    149  CA  CYS A  11      -7.161   7.554 -14.012  1.00  2.74           C  
ATOM    150  C   CYS A  11      -6.895   6.352 -13.133  1.00  2.74           C  
ATOM    151  O   CYS A  11      -7.529   6.156 -12.098  1.00  2.74           O  
ATOM    152  CB  CYS A  11      -6.185   8.623 -13.622  1.00  2.74           C  
ATOM    153  SG  CYS A  11      -6.210  10.038 -14.676  1.00  2.74           S  
ATOM    154  H   CYS A  11      -8.753   8.644 -13.106  1.00  2.74           H  
ATOM    155  HA  CYS A  11      -6.978   7.270 -15.045  1.00  2.74           H  
ATOM    156 1HB  CYS A  11      -6.436   8.952 -12.619  1.00  2.74           H  
ATOM    157 2HB  CYS A  11      -5.176   8.227 -13.598  1.00  2.74           H  
ATOM    158  HG  CYS A  11      -5.429  10.792 -13.882  1.00  2.74           H  
ATOM    159  N   THR A  12      -5.890   5.576 -13.525  1.00  2.69           N  
ATOM    160  CA  THR A  12      -5.441   4.438 -12.734  1.00  2.69           C  
ATOM    161  C   THR A  12      -4.190   4.782 -11.932  1.00  2.69           C  
ATOM    162  O   THR A  12      -3.851   4.110 -10.962  1.00  2.69           O  
ATOM    163  CB  THR A  12      -5.078   3.277 -13.657  1.00  2.69           C  
ATOM    164  OG1 THR A  12      -3.955   3.667 -14.479  1.00  2.69           O  
ATOM    165  CG2 THR A  12      -6.244   2.939 -14.555  1.00  2.69           C  
ATOM    166  H   THR A  12      -5.442   5.772 -14.408  1.00  2.69           H  
ATOM    167  HA  THR A  12      -6.234   4.143 -12.046  1.00  2.69           H  
ATOM    168  HB  THR A  12      -4.809   2.406 -13.064  1.00  2.69           H  
ATOM    169  HG1 THR A  12      -3.719   2.902 -15.064  1.00  2.69           H  
ATOM    170 1HG2 THR A  12      -5.963   2.114 -15.213  1.00  2.69           H  
ATOM    171 2HG2 THR A  12      -7.100   2.646 -13.947  1.00  2.69           H  
ATOM    172 3HG2 THR A  12      -6.508   3.809 -15.156  1.00  2.69           H  
ATOM    173  N   GLY A  13      -3.480   5.818 -12.377  1.00  2.69           N  
ATOM    174  CA  GLY A  13      -2.221   6.238 -11.765  1.00  2.69           C  
ATOM    175  C   GLY A  13      -1.018   5.405 -12.235  1.00  2.69           C  
ATOM    176  O   GLY A  13       0.114   5.659 -11.827  1.00  2.69           O  
ATOM    177  H   GLY A  13      -3.832   6.323 -13.172  1.00  2.69           H  
ATOM    178 1HA  GLY A  13      -2.046   7.290 -11.996  1.00  2.69           H  
ATOM    179 2HA  GLY A  13      -2.308   6.167 -10.681  1.00  2.69           H  
ATOM    180  N   GLN A  14      -1.246   4.452 -13.141  1.00  2.78           N  
ATOM    181  CA  GLN A  14      -0.195   3.551 -13.623  1.00  2.78           C  
ATOM    182  C   GLN A  14       0.967   4.254 -14.318  1.00  2.78           C  
ATOM    183  O   GLN A  14       2.106   3.797 -14.249  1.00  2.78           O  
ATOM    184  CB  GLN A  14      -0.828   2.521 -14.547  1.00  2.78           C  
ATOM    185  CG  GLN A  14      -1.688   1.502 -13.806  1.00  2.78           C  
ATOM    186  CD  GLN A  14      -2.534   0.684 -14.740  1.00  2.78           C  
ATOM    187  OE1 GLN A  14      -3.230   1.281 -15.576  1.00  2.78           O  
ATOM    188  NE2 GLN A  14      -2.495  -0.639 -14.624  1.00  2.78           N  
ATOM    189  H   GLN A  14      -2.196   4.296 -13.480  1.00  2.78           H  
ATOM    190  HA  GLN A  14       0.211   3.024 -12.760  1.00  2.78           H  
ATOM    191 1HB  GLN A  14      -1.445   3.024 -15.289  1.00  2.78           H  
ATOM    192 2HB  GLN A  14      -0.046   1.982 -15.081  1.00  2.78           H  
ATOM    193 1HG  GLN A  14      -1.031   0.825 -13.262  1.00  2.78           H  
ATOM    194 2HG  GLN A  14      -2.336   2.028 -13.106  1.00  2.78           H  
ATOM    195 1HE2 GLN A  14      -3.047  -1.213 -15.230  1.00  2.78           H  
ATOM    196 2HE2 GLN A  14      -1.912  -1.063 -13.929  1.00  2.78           H  
ATOM    197  N   GLY A  15       0.681   5.355 -15.000  1.00  2.99           N  
ATOM    198  CA  GLY A  15       1.710   6.107 -15.708  1.00  2.99           C  
ATOM    199  C   GLY A  15       2.355   7.191 -14.836  1.00  2.99           C  
ATOM    200  O   GLY A  15       3.146   7.996 -15.329  1.00  2.99           O  
ATOM    201  H   GLY A  15      -0.273   5.677 -15.021  1.00  2.99           H  
ATOM    202 1HA  GLY A  15       2.480   5.420 -16.057  1.00  2.99           H  
ATOM    203 2HA  GLY A  15       1.273   6.567 -16.592  1.00  2.99           H  
ATOM    204  N   HIS A  16       2.003   7.245 -13.551  1.00  3.36           N  
ATOM    205  CA  HIS A  16       2.514   8.288 -12.674  1.00  3.36           C  
ATOM    206  C   HIS A  16       3.992   8.128 -12.335  1.00  3.36           C  
ATOM    207  O   HIS A  16       4.465   7.042 -11.996  1.00  3.36           O  
ATOM    208  CB  HIS A  16       1.689   8.335 -11.383  1.00  3.36           C  
ATOM    209  CG  HIS A  16       2.023   9.470 -10.486  1.00  3.36           C  
ATOM    210  ND1 HIS A  16       1.857  10.769 -10.866  1.00  3.36           N  
ATOM    211  CD2 HIS A  16       2.483   9.501  -9.210  1.00  3.36           C  
ATOM    212  CE1 HIS A  16       2.206  11.563  -9.885  1.00  3.36           C  
ATOM    213  NE2 HIS A  16       2.575  10.827  -8.843  1.00  3.36           N  
ATOM    214  H   HIS A  16       1.369   6.554 -13.149  1.00  3.36           H  
ATOM    215  HA  HIS A  16       2.404   9.253 -13.170  1.00  3.36           H  
ATOM    216 1HB  HIS A  16       0.627   8.393 -11.628  1.00  3.36           H  
ATOM    217 2HB  HIS A  16       1.841   7.409 -10.827  1.00  3.36           H  
ATOM    218  HD1 HIS A  16       1.521  11.090 -11.749  1.00  3.36           H  
ATOM    219  HD2 HIS A  16       2.743   8.715  -8.510  1.00  3.36           H  
ATOM    220  HE1 HIS A  16       2.132  12.640 -10.023  1.00  3.36           H  
ATOM    221  N   VAL A  17       4.715   9.240 -12.395  1.00  3.91           N  
ATOM    222  CA  VAL A  17       6.120   9.268 -12.023  1.00  3.91           C  
ATOM    223  C   VAL A  17       6.228   9.444 -10.519  1.00  3.91           C  
ATOM    224  O   VAL A  17       5.634  10.362  -9.961  1.00  3.91           O  
ATOM    225  CB  VAL A  17       6.834  10.417 -12.746  1.00  3.91           C  
ATOM    226  CG1 VAL A  17       8.283  10.502 -12.299  1.00  3.91           C  
ATOM    227  CG2 VAL A  17       6.742  10.197 -14.236  1.00  3.91           C  
ATOM    228  H   VAL A  17       4.269  10.094 -12.700  1.00  3.91           H  
ATOM    229  HA  VAL A  17       6.583   8.322 -12.306  1.00  3.91           H  
ATOM    230  HB  VAL A  17       6.349  11.347 -12.492  1.00  3.91           H  
ATOM    231 1HG1 VAL A  17       8.776  11.325 -12.809  1.00  3.91           H  
ATOM    232 2HG1 VAL A  17       8.326  10.670 -11.223  1.00  3.91           H  
ATOM    233 3HG1 VAL A  17       8.793   9.571 -12.537  1.00  3.91           H  
ATOM    234 1HG2 VAL A  17       7.233  11.019 -14.758  1.00  3.91           H  
ATOM    235 2HG2 VAL A  17       7.230   9.257 -14.495  1.00  3.91           H  
ATOM    236 3HG2 VAL A  17       5.691  10.153 -14.535  1.00  3.91           H  
ATOM    237  N   ASN A  18       6.958   8.561  -9.858  1.00  4.61           N  
ATOM    238  CA  ASN A  18       7.059   8.629  -8.410  1.00  4.61           C  
ATOM    239  C   ASN A  18       8.117   9.609  -7.916  1.00  4.61           C  
ATOM    240  O   ASN A  18       8.735  10.326  -8.707  1.00  4.61           O  
ATOM    241  CB  ASN A  18       7.278   7.233  -7.853  1.00  4.61           C  
ATOM    242  CG  ASN A  18       8.585   6.610  -8.279  1.00  4.61           C  
ATOM    243  OD1 ASN A  18       9.504   7.276  -8.773  1.00  4.61           O  
ATOM    244  ND2 ASN A  18       8.678   5.313  -8.102  1.00  4.61           N  
ATOM    245  H   ASN A  18       7.431   7.827 -10.366  1.00  4.61           H  
ATOM    246  HA  ASN A  18       6.105   8.991  -8.031  1.00  4.61           H  
ATOM    247 1HB  ASN A  18       7.246   7.258  -6.766  1.00  4.61           H  
ATOM    248 2HB  ASN A  18       6.463   6.587  -8.182  1.00  4.61           H  
ATOM    249 1HD2 ASN A  18       9.514   4.831  -8.366  1.00  4.61           H  
ATOM    250 2HD2 ASN A  18       7.914   4.807  -7.705  1.00  4.61           H  
ATOM    251  N   SER A  19       8.302   9.646  -6.597  1.00  5.34           N  
ATOM    252  CA  SER A  19       9.240  10.556  -5.954  1.00  5.34           C  
ATOM    253  C   SER A  19       9.797   9.950  -4.662  1.00  5.34           C  
ATOM    254  O   SER A  19       9.644   8.759  -4.401  1.00  5.34           O  
ATOM    255  CB  SER A  19       8.574  11.895  -5.661  1.00  5.34           C  
ATOM    256  OG  SER A  19       9.536  12.848  -5.288  1.00  5.34           O  
ATOM    257  H   SER A  19       7.761   9.031  -6.010  1.00  5.34           H  
ATOM    258  HA  SER A  19      10.076  10.726  -6.634  1.00  5.34           H  
ATOM    259 1HB  SER A  19       8.029  12.242  -6.539  1.00  5.34           H  
ATOM    260 2HB  SER A  19       7.849  11.768  -4.853  1.00  5.34           H  
ATOM    261  HG  SER A  19       9.985  13.101  -6.106  1.00  5.34           H  
ATOM    262  N   ASN A  20      10.441  10.796  -3.857  1.00  5.95           N  
ATOM    263  CA  ASN A  20      11.081  10.401  -2.599  1.00  5.95           C  
ATOM    264  C   ASN A  20      10.183  10.692  -1.389  1.00  5.95           C  
ATOM    265  O   ASN A  20      10.635  10.682  -0.238  1.00  5.95           O  
ATOM    266  CB  ASN A  20      12.416  11.102  -2.455  1.00  5.95           C  
ATOM    267  CG  ASN A  20      13.433  10.622  -3.469  1.00  5.95           C  
ATOM    268  OD1 ASN A  20      13.503   9.428  -3.780  1.00  5.95           O  
ATOM    269  ND2 ASN A  20      14.220  11.532  -3.989  1.00  5.95           N  
ATOM    270  H   ASN A  20      10.477  11.760  -4.157  1.00  5.95           H  
ATOM    271  HA  ASN A  20      11.252   9.324  -2.621  1.00  5.95           H  
ATOM    272 1HB  ASN A  20      12.275  12.178  -2.574  1.00  5.95           H  
ATOM    273 2HB  ASN A  20      12.808  10.933  -1.453  1.00  5.95           H  
ATOM    274 1HD2 ASN A  20      14.912  11.270  -4.663  1.00  5.95           H  
ATOM    275 2HD2 ASN A  20      14.133  12.489  -3.710  1.00  5.95           H  
ATOM    276  N   ARG A  21       8.920  10.987  -1.677  1.00  6.30           N  
ATOM    277  CA  ARG A  21       7.894  11.305  -0.692  1.00  6.30           C  
ATOM    278  C   ARG A  21       6.608  10.568  -1.048  1.00  6.30           C  
ATOM    279  O   ARG A  21       6.446  10.114  -2.175  1.00  6.30           O  
ATOM    280  CB  ARG A  21       7.633  12.809  -0.632  1.00  6.30           C  
ATOM    281  CG  ARG A  21       8.826  13.657  -0.174  1.00  6.30           C  
ATOM    282  CD  ARG A  21       9.119  13.433   1.272  1.00  6.30           C  
ATOM    283  NE  ARG A  21      10.178  14.295   1.765  1.00  6.30           N  
ATOM    284  CZ  ARG A  21      11.499  13.999   1.745  1.00  6.30           C  
ATOM    285  NH1 ARG A  21      11.937  12.853   1.255  1.00  6.30           N  
ATOM    286  NH2 ARG A  21      12.367  14.873   2.230  1.00  6.30           N  
ATOM    287  H   ARG A  21       8.656  10.970  -2.649  1.00  6.30           H  
ATOM    288  HA  ARG A  21       8.228  10.967   0.289  1.00  6.30           H  
ATOM    289 1HB  ARG A  21       7.337  13.164  -1.618  1.00  6.30           H  
ATOM    290 2HB  ARG A  21       6.803  13.010   0.047  1.00  6.30           H  
ATOM    291 1HG  ARG A  21       9.714  13.417  -0.752  1.00  6.30           H  
ATOM    292 2HG  ARG A  21       8.586  14.712  -0.308  1.00  6.30           H  
ATOM    293 1HD  ARG A  21       8.222  13.629   1.857  1.00  6.30           H  
ATOM    294 2HD  ARG A  21       9.427  12.398   1.422  1.00  6.30           H  
ATOM    295  HE  ARG A  21       9.907  15.186   2.154  1.00  6.30           H  
ATOM    296 1HH1 ARG A  21      11.289  12.150   0.866  1.00  6.30           H  
ATOM    297 2HH1 ARG A  21      12.924  12.655   1.257  1.00  6.30           H  
ATOM    298 1HH2 ARG A  21      12.042  15.752   2.609  1.00  6.30           H  
ATOM    299 2HH2 ARG A  21      13.353  14.661   2.221  1.00  6.30           H  
ATOM    300  N   ASN A  22       5.668  10.495  -0.110  1.00  6.36           N  
ATOM    301  CA  ASN A  22       4.384   9.813  -0.346  1.00  6.36           C  
ATOM    302  C   ASN A  22       3.279  10.786  -0.770  1.00  6.36           C  
ATOM    303  O   ASN A  22       2.095  10.564  -0.512  1.00  6.36           O  
ATOM    304  CB  ASN A  22       3.963   9.023   0.872  1.00  6.36           C  
ATOM    305  CG  ASN A  22       4.877   7.852   1.143  1.00  6.36           C  
ATOM    306  OD1 ASN A  22       5.398   7.214   0.221  1.00  6.36           O  
ATOM    307  ND2 ASN A  22       5.084   7.559   2.403  1.00  6.36           N  
ATOM    308  H   ASN A  22       5.842  10.896   0.801  1.00  6.36           H  
ATOM    309  HA  ASN A  22       4.514   9.106  -1.169  1.00  6.36           H  
ATOM    310 1HB  ASN A  22       3.946   9.674   1.745  1.00  6.36           H  
ATOM    311 2HB  ASN A  22       2.955   8.651   0.721  1.00  6.36           H  
ATOM    312 1HD2 ASN A  22       5.681   6.793   2.648  1.00  6.36           H  
ATOM    313 2HD2 ASN A  22       4.645   8.099   3.122  1.00  6.36           H  
ATOM    314  N   THR A  23       3.690  11.883  -1.386  1.00  6.21           N  
ATOM    315  CA  THR A  23       2.798  12.905  -1.903  1.00  6.21           C  
ATOM    316  C   THR A  23       2.777  12.809  -3.422  1.00  6.21           C  
ATOM    317  O   THR A  23       3.829  12.718  -4.055  1.00  6.21           O  
ATOM    318  CB  THR A  23       3.250  14.308  -1.461  1.00  6.21           C  
ATOM    319  OG1 THR A  23       3.231  14.382  -0.027  1.00  6.21           O  
ATOM    320  CG2 THR A  23       2.330  15.377  -2.033  1.00  6.21           C  
ATOM    321  H   THR A  23       4.681  11.984  -1.545  1.00  6.21           H  
ATOM    322  HA  THR A  23       1.788  12.723  -1.532  1.00  6.21           H  
ATOM    323  HB  THR A  23       4.267  14.484  -1.810  1.00  6.21           H  
ATOM    324  HG1 THR A  23       2.331  14.248   0.286  1.00  6.21           H  
ATOM    325 1HG2 THR A  23       2.668  16.359  -1.706  1.00  6.21           H  
ATOM    326 2HG2 THR A  23       2.350  15.337  -3.121  1.00  6.21           H  
ATOM    327 3HG2 THR A  23       1.314  15.208  -1.682  1.00  6.21           H  
ATOM    328  N   HIS A  24       1.582  12.828  -4.010  1.00  5.91           N  
ATOM    329  CA  HIS A  24       1.445  12.714  -5.462  1.00  5.91           C  
ATOM    330  C   HIS A  24       2.327  13.753  -6.153  1.00  5.91           C  
ATOM    331  O   HIS A  24       2.406  14.916  -5.737  1.00  5.91           O  
ATOM    332  CB  HIS A  24      -0.049  12.814  -5.833  1.00  5.91           C  
ATOM    333  CG  HIS A  24      -0.381  12.634  -7.275  1.00  5.91           C  
ATOM    334  ND1 HIS A  24      -0.384  13.680  -8.182  1.00  5.91           N  
ATOM    335  CD2 HIS A  24      -0.674  11.528  -7.979  1.00  5.91           C  
ATOM    336  CE1 HIS A  24      -0.687  13.213  -9.376  1.00  5.91           C  
ATOM    337  NE2 HIS A  24      -0.864  11.914  -9.275  1.00  5.91           N  
ATOM    338  H   HIS A  24       0.755  12.911  -3.436  1.00  5.91           H  
ATOM    339  HA  HIS A  24       1.785  11.733  -5.790  1.00  5.91           H  
ATOM    340 1HB  HIS A  24      -0.603  12.049  -5.280  1.00  5.91           H  
ATOM    341 2HB  HIS A  24      -0.433  13.782  -5.518  1.00  5.91           H  
ATOM    342  HD2 HIS A  24      -0.737  10.512  -7.593  1.00  5.91           H  
ATOM    343  HE1 HIS A  24      -0.763  13.792 -10.295  1.00  5.91           H  
ATOM    344  HE2 HIS A  24      -1.085  11.286 -10.035  1.00  5.91           H  
ATOM    345  N   ARG A  25       3.011  13.340  -7.218  1.00  5.52           N  
ATOM    346  CA  ARG A  25       3.946  14.250  -7.856  1.00  5.52           C  
ATOM    347  C   ARG A  25       3.247  15.223  -8.789  1.00  5.52           C  
ATOM    348  O   ARG A  25       3.093  14.984  -9.989  1.00  5.52           O  
ATOM    349  CB  ARG A  25       5.015  13.447  -8.596  1.00  5.52           C  
ATOM    350  CG  ARG A  25       6.139  14.209  -9.240  1.00  5.52           C  
ATOM    351  CD  ARG A  25       7.127  13.245  -9.811  1.00  5.52           C  
ATOM    352  NE  ARG A  25       8.281  13.885 -10.415  1.00  5.52           N  
ATOM    353  CZ  ARG A  25       8.362  14.248 -11.707  1.00  5.52           C  
ATOM    354  NH1 ARG A  25       7.342  14.048 -12.501  1.00  5.52           N  
ATOM    355  NH2 ARG A  25       9.464  14.806 -12.174  1.00  5.52           N  
ATOM    356  H   ARG A  25       2.900  12.393  -7.587  1.00  5.52           H  
ATOM    357  HA  ARG A  25       4.443  14.822  -7.072  1.00  5.52           H  
ATOM    358 1HB  ARG A  25       5.458  12.717  -7.916  1.00  5.52           H  
ATOM    359 2HB  ARG A  25       4.560  12.885  -9.397  1.00  5.52           H  
ATOM    360 1HG  ARG A  25       5.734  14.805 -10.045  1.00  5.52           H  
ATOM    361 2HG  ARG A  25       6.637  14.847  -8.510  1.00  5.52           H  
ATOM    362 1HD  ARG A  25       7.477  12.577  -9.028  1.00  5.52           H  
ATOM    363 2HD  ARG A  25       6.632  12.662 -10.572  1.00  5.52           H  
ATOM    364  HE  ARG A  25       9.086  14.049  -9.829  1.00  5.52           H  
ATOM    365 1HH1 ARG A  25       6.501  13.628 -12.127  1.00  5.52           H  
ATOM    366 2HH1 ARG A  25       7.396  14.320 -13.473  1.00  5.52           H  
ATOM    367 1HH2 ARG A  25      10.251  14.962 -11.560  1.00  5.52           H  
ATOM    368 2HH2 ARG A  25       9.519  15.079 -13.144  1.00  5.52           H  
ATOM    369  N   SER A  26       2.955  16.394  -8.231  1.00  5.03           N  
ATOM    370  CA  SER A  26       2.206  17.475  -8.887  1.00  5.03           C  
ATOM    371  C   SER A  26       2.860  18.003 -10.168  1.00  5.03           C  
ATOM    372  O   SER A  26       2.214  18.669 -10.975  1.00  5.03           O  
ATOM    373  CB  SER A  26       2.017  18.624  -7.917  1.00  5.03           C  
ATOM    374  OG  SER A  26       3.241  19.241  -7.614  1.00  5.03           O  
ATOM    375  H   SER A  26       3.137  16.445  -7.228  1.00  5.03           H  
ATOM    376  HA  SER A  26       1.221  17.082  -9.149  1.00  5.03           H  
ATOM    377 1HB  SER A  26       1.331  19.356  -8.342  1.00  5.03           H  
ATOM    378 2HB  SER A  26       1.565  18.244  -7.000  1.00  5.03           H  
ATOM    379  HG  SER A  26       3.496  19.726  -8.406  1.00  5.03           H  
ATOM    380  N   LEU A  27       4.139  17.696 -10.356  1.00  4.48           N  
ATOM    381  CA  LEU A  27       4.891  18.096 -11.541  1.00  4.48           C  
ATOM    382  C   LEU A  27       4.308  17.462 -12.815  1.00  4.48           C  
ATOM    383  O   LEU A  27       4.495  17.984 -13.916  1.00  4.48           O  
ATOM    384  CB  LEU A  27       6.355  17.685 -11.389  1.00  4.48           C  
ATOM    385  CG  LEU A  27       7.128  18.413 -10.292  1.00  4.48           C  
ATOM    386  CD1 LEU A  27       8.506  17.790 -10.150  1.00  4.48           C  
ATOM    387  CD2 LEU A  27       7.226  19.883 -10.647  1.00  4.48           C  
ATOM    388  H   LEU A  27       4.598  17.152  -9.641  1.00  4.48           H  
ATOM    389  HA  LEU A  27       4.832  19.180 -11.637  1.00  4.48           H  
ATOM    390 1HB  LEU A  27       6.400  16.632 -11.188  1.00  4.48           H  
ATOM    391 2HB  LEU A  27       6.864  17.871 -12.333  1.00  4.48           H  
ATOM    392  HG  LEU A  27       6.605  18.304  -9.341  1.00  4.48           H  
ATOM    393 1HD1 LEU A  27       9.057  18.304  -9.363  1.00  4.48           H  
ATOM    394 2HD1 LEU A  27       8.401  16.743  -9.889  1.00  4.48           H  
ATOM    395 3HD1 LEU A  27       9.046  17.881 -11.091  1.00  4.48           H  
ATOM    396 1HD2 LEU A  27       7.774  20.410  -9.865  1.00  4.48           H  
ATOM    397 2HD2 LEU A  27       7.751  19.993 -11.596  1.00  4.48           H  
ATOM    398 3HD2 LEU A  27       6.224  20.303 -10.735  1.00  4.48           H  
ATOM    399  N   SER A  28       3.637  16.313 -12.667  1.00  3.93           N  
ATOM    400  CA  SER A  28       3.017  15.622 -13.793  1.00  3.93           C  
ATOM    401  C   SER A  28       1.649  15.102 -13.375  1.00  3.93           C  
ATOM    402  O   SER A  28       1.534  14.020 -12.798  1.00  3.93           O  
ATOM    403  CB  SER A  28       3.886  14.464 -14.245  1.00  3.93           C  
ATOM    404  OG  SER A  28       3.291  13.771 -15.314  1.00  3.93           O  
ATOM    405  H   SER A  28       3.505  15.931 -11.731  1.00  3.93           H  
ATOM    406  HA  SER A  28       2.888  16.324 -14.616  1.00  3.93           H  
ATOM    407 1HB  SER A  28       4.860  14.845 -14.552  1.00  3.93           H  
ATOM    408 2HB  SER A  28       4.049  13.782 -13.408  1.00  3.93           H  
ATOM    409  HG  SER A  28       3.099  14.435 -15.984  1.00  3.93           H  
ATOM    410  N   GLY A  29       0.594  15.827 -13.752  1.00  3.41           N  
ATOM    411  CA  GLY A  29      -0.778  15.550 -13.301  1.00  3.41           C  
ATOM    412  C   GLY A  29      -1.495  14.379 -13.975  1.00  3.41           C  
ATOM    413  O   GLY A  29      -2.599  14.548 -14.483  1.00  3.41           O  
ATOM    414  H   GLY A  29       0.766  16.663 -14.293  1.00  3.41           H  
ATOM    415 1HA  GLY A  29      -0.758  15.375 -12.226  1.00  3.41           H  
ATOM    416 2HA  GLY A  29      -1.373  16.451 -13.443  1.00  3.41           H  
ATOM    417  N   CYS A  30      -0.850  13.213 -13.942  1.00  2.99           N  
ATOM    418  CA  CYS A  30      -1.310  11.934 -14.488  1.00  2.99           C  
ATOM    419  C   CYS A  30      -1.397  11.990 -16.026  1.00  2.99           C  
ATOM    420  O   CYS A  30      -2.293  12.641 -16.554  1.00  2.99           O  
ATOM    421  CB  CYS A  30      -2.686  11.573 -13.915  1.00  2.99           C  
ATOM    422  SG  CYS A  30      -2.687  11.458 -12.119  1.00  2.99           S  
ATOM    423  H   CYS A  30       0.052  13.242 -13.476  1.00  2.99           H  
ATOM    424  HA  CYS A  30      -0.620  11.166 -14.156  1.00  2.99           H  
ATOM    425 1HB  CYS A  30      -3.434  12.292 -14.212  1.00  2.99           H  
ATOM    426 2HB  CYS A  30      -2.993  10.605 -14.311  1.00  2.99           H  
ATOM    427  N   PRO A  31      -0.523  11.291 -16.778  1.00  2.68           N  
ATOM    428  CA  PRO A  31      -0.521  11.213 -18.239  1.00  2.68           C  
ATOM    429  C   PRO A  31      -1.886  10.863 -18.828  1.00  2.68           C  
ATOM    430  O   PRO A  31      -2.226  11.290 -19.931  1.00  2.68           O  
ATOM    431  CB  PRO A  31       0.502  10.108 -18.499  1.00  2.68           C  
ATOM    432  CG  PRO A  31       1.457  10.215 -17.336  1.00  2.68           C  
ATOM    433  CD  PRO A  31       0.586  10.550 -16.143  1.00  2.68           C  
ATOM    434  HA  PRO A  31      -0.159  12.169 -18.643  1.00  2.68           H  
ATOM    435 1HB  PRO A  31      -0.001   9.131 -18.556  1.00  2.68           H  
ATOM    436 2HB  PRO A  31       0.994  10.272 -19.469  1.00  2.68           H  
ATOM    437 1HG  PRO A  31       2.008   9.273 -17.214  1.00  2.68           H  
ATOM    438 2HG  PRO A  31       2.211  10.993 -17.535  1.00  2.68           H  
ATOM    439 1HD  PRO A  31       0.232   9.627 -15.657  1.00  2.68           H  
ATOM    440 2HD  PRO A  31       1.163  11.203 -15.462  1.00  2.68           H  
ATOM    441  N   ILE A  32      -2.680  10.084 -18.095  1.00  2.49           N  
ATOM    442  CA  ILE A  32      -3.998   9.723 -18.587  1.00  2.49           C  
ATOM    443  C   ILE A  32      -4.882  10.962 -18.616  1.00  2.49           C  
ATOM    444  O   ILE A  32      -5.520  11.263 -19.630  1.00  2.49           O  
ATOM    445  CB  ILE A  32      -4.643   8.682 -17.668  1.00  2.49           C  
ATOM    446  CG1 ILE A  32      -3.887   7.363 -17.721  1.00  2.49           C  
ATOM    447  CG2 ILE A  32      -6.115   8.503 -18.029  1.00  2.49           C  
ATOM    448  CD1 ILE A  32      -4.305   6.403 -16.609  1.00  2.49           C  
ATOM    449  H   ILE A  32      -2.373   9.740 -17.201  1.00  2.49           H  
ATOM    450  HA  ILE A  32      -3.911   9.325 -19.596  1.00  2.49           H  
ATOM    451  HB  ILE A  32      -4.559   9.025 -16.663  1.00  2.49           H  
ATOM    452 1HG1 ILE A  32      -4.069   6.885 -18.683  1.00  2.49           H  
ATOM    453 2HG1 ILE A  32      -2.818   7.562 -17.628  1.00  2.49           H  
ATOM    454 1HG2 ILE A  32      -6.575   7.784 -17.356  1.00  2.49           H  
ATOM    455 2HG2 ILE A  32      -6.637   9.456 -17.939  1.00  2.49           H  
ATOM    456 3HG2 ILE A  32      -6.198   8.143 -19.051  1.00  2.49           H  
ATOM    457 1HD1 ILE A  32      -3.733   5.474 -16.688  1.00  2.49           H  
ATOM    458 2HD1 ILE A  32      -4.110   6.869 -15.646  1.00  2.49           H  
ATOM    459 3HD1 ILE A  32      -5.369   6.182 -16.701  1.00  2.49           H  
ATOM    460  N   ALA A  33      -4.905  11.690 -17.494  1.00  2.42           N  
ATOM    461  CA  ALA A  33      -5.689  12.909 -17.394  1.00  2.42           C  
ATOM    462  C   ALA A  33      -5.172  13.925 -18.376  1.00  2.42           C  
ATOM    463  O   ALA A  33      -5.946  14.648 -19.001  1.00  2.42           O  
ATOM    464  CB  ALA A  33      -5.623  13.496 -16.001  1.00  2.42           C  
ATOM    465  H   ALA A  33      -4.343  11.403 -16.706  1.00  2.42           H  
ATOM    466  HA  ALA A  33      -6.723  12.674 -17.642  1.00  2.42           H  
ATOM    467 1HB  ALA A  33      -6.220  14.401 -15.962  1.00  2.42           H  
ATOM    468 2HB  ALA A  33      -5.996  12.800 -15.279  1.00  2.42           H  
ATOM    469 3HB  ALA A  33      -4.592  13.736 -15.767  1.00  2.42           H  
ATOM    470  N   ALA A  34      -3.850  13.983 -18.533  1.00  2.41           N  
ATOM    471  CA  ALA A  34      -3.288  14.945 -19.451  1.00  2.41           C  
ATOM    472  C   ALA A  34      -3.788  14.676 -20.857  1.00  2.41           C  
ATOM    473  O   ALA A  34      -4.197  15.599 -21.561  1.00  2.41           O  
ATOM    474  CB  ALA A  34      -1.777  14.879 -19.415  1.00  2.41           C  
ATOM    475  H   ALA A  34      -3.243  13.377 -17.980  1.00  2.41           H  
ATOM    476  HA  ALA A  34      -3.615  15.938 -19.150  1.00  2.41           H  
ATOM    477 1HB  ALA A  34      -1.363  15.619 -20.098  1.00  2.41           H  
ATOM    478 2HB  ALA A  34      -1.431  15.078 -18.399  1.00  2.41           H  
ATOM    479 3HB  ALA A  34      -1.459  13.888 -19.718  1.00  2.41           H  
ATOM    480  N   ALA A  35      -3.823  13.401 -21.254  1.00  2.45           N  
ATOM    481  CA  ALA A  35      -4.303  13.058 -22.580  1.00  2.45           C  
ATOM    482  C   ALA A  35      -5.761  13.460 -22.753  1.00  2.45           C  
ATOM    483  O   ALA A  35      -6.136  14.003 -23.799  1.00  2.45           O  
ATOM    484  CB  ALA A  35      -4.143  11.569 -22.812  1.00  2.45           C  
ATOM    485  H   ALA A  35      -3.470  12.660 -20.647  1.00  2.45           H  
ATOM    486  HA  ALA A  35      -3.709  13.602 -23.309  1.00  2.45           H  
ATOM    487 1HB  ALA A  35      -4.482  11.317 -23.814  1.00  2.45           H  
ATOM    488 2HB  ALA A  35      -3.093  11.298 -22.701  1.00  2.45           H  
ATOM    489 3HB  ALA A  35      -4.735  11.024 -22.079  1.00  2.45           H  
ATOM    490  N   GLU A  36      -6.578  13.239 -21.719  1.00  2.52           N  
ATOM    491  CA  GLU A  36      -7.986  13.616 -21.785  1.00  2.52           C  
ATOM    492  C   GLU A  36      -8.141  15.126 -21.931  1.00  2.52           C  
ATOM    493  O   GLU A  36      -8.919  15.608 -22.760  1.00  2.52           O  
ATOM    494  CB  GLU A  36      -8.748  13.125 -20.550  1.00  2.52           C  
ATOM    495  CG  GLU A  36     -10.242  13.469 -20.568  1.00  2.52           C  
ATOM    496  CD  GLU A  36     -11.043  12.917 -19.389  1.00  2.52           C  
ATOM    497  OE1 GLU A  36     -10.503  12.199 -18.583  1.00  2.52           O  
ATOM    498  OE2 GLU A  36     -12.208  13.255 -19.297  1.00  2.52           O  
ATOM    499  H   GLU A  36      -6.213  12.774 -20.883  1.00  2.52           H  
ATOM    500  HA  GLU A  36      -8.423  13.145 -22.665  1.00  2.52           H  
ATOM    501 1HB  GLU A  36      -8.639  12.044 -20.459  1.00  2.52           H  
ATOM    502 2HB  GLU A  36      -8.313  13.573 -19.656  1.00  2.52           H  
ATOM    503 1HG  GLU A  36     -10.331  14.555 -20.571  1.00  2.52           H  
ATOM    504 2HG  GLU A  36     -10.672  13.098 -21.497  1.00  2.52           H  
ATOM    505  N   LYS A  37      -7.382  15.882 -21.137  1.00  2.67           N  
ATOM    506  CA  LYS A  37      -7.461  17.331 -21.180  1.00  2.67           C  
ATOM    507  C   LYS A  37      -7.023  17.854 -22.541  1.00  2.67           C  
ATOM    508  O   LYS A  37      -7.638  18.778 -23.087  1.00  2.67           O  
ATOM    509  CB  LYS A  37      -6.615  17.930 -20.060  1.00  2.67           C  
ATOM    510  CG  LYS A  37      -7.201  17.708 -18.658  1.00  2.67           C  
ATOM    511  CD  LYS A  37      -6.292  18.258 -17.573  1.00  2.67           C  
ATOM    512  CE  LYS A  37      -6.875  18.007 -16.188  1.00  2.67           C  
ATOM    513  NZ  LYS A  37      -5.983  18.513 -15.110  1.00  2.67           N  
ATOM    514  H   LYS A  37      -6.753  15.432 -20.471  1.00  2.67           H  
ATOM    515  HA  LYS A  37      -8.500  17.623 -21.026  1.00  2.67           H  
ATOM    516 1HB  LYS A  37      -5.622  17.472 -20.082  1.00  2.67           H  
ATOM    517 2HB  LYS A  37      -6.491  18.998 -20.221  1.00  2.67           H  
ATOM    518 1HG  LYS A  37      -8.168  18.204 -18.592  1.00  2.67           H  
ATOM    519 2HG  LYS A  37      -7.352  16.644 -18.494  1.00  2.67           H  
ATOM    520 1HD  LYS A  37      -5.318  17.766 -17.641  1.00  2.67           H  
ATOM    521 2HD  LYS A  37      -6.153  19.328 -17.716  1.00  2.67           H  
ATOM    522 1HE  LYS A  37      -7.840  18.504 -16.112  1.00  2.67           H  
ATOM    523 2HE  LYS A  37      -7.017  16.933 -16.052  1.00  2.67           H  
ATOM    524 1HZ  LYS A  37      -6.404  18.325 -14.210  1.00  2.67           H  
ATOM    525 2HZ  LYS A  37      -5.088  18.044 -15.168  1.00  2.67           H  
ATOM    526 3HZ  LYS A  37      -5.851  19.509 -15.219  1.00  2.67           H  
ATOM    527  N   LEU A  38      -5.982  17.249 -23.115  1.00  3.03           N  
ATOM    528  CA  LEU A  38      -5.530  17.666 -24.430  1.00  3.03           C  
ATOM    529  C   LEU A  38      -6.586  17.347 -25.471  1.00  3.03           C  
ATOM    530  O   LEU A  38      -6.879  18.173 -26.338  1.00  3.03           O  
ATOM    531  CB  LEU A  38      -4.218  16.966 -24.773  1.00  3.03           C  
ATOM    532  CG  LEU A  38      -3.011  17.426 -23.953  1.00  3.03           C  
ATOM    533  CD1 LEU A  38      -1.843  16.495 -24.214  1.00  3.03           C  
ATOM    534  CD2 LEU A  38      -2.675  18.855 -24.338  1.00  3.03           C  
ATOM    535  H   LEU A  38      -5.485  16.505 -22.623  1.00  3.03           H  
ATOM    536  HA  LEU A  38      -5.362  18.739 -24.416  1.00  3.03           H  
ATOM    537 1HB  LEU A  38      -4.346  15.897 -24.605  1.00  3.03           H  
ATOM    538 2HB  LEU A  38      -3.997  17.129 -25.828  1.00  3.03           H  
ATOM    539  HG  LEU A  38      -3.248  17.391 -22.896  1.00  3.03           H  
ATOM    540 1HD1 LEU A  38      -0.983  16.817 -23.628  1.00  3.03           H  
ATOM    541 2HD1 LEU A  38      -2.121  15.482 -23.922  1.00  3.03           H  
ATOM    542 3HD1 LEU A  38      -1.592  16.516 -25.273  1.00  3.03           H  
ATOM    543 1HD2 LEU A  38      -1.819  19.195 -23.757  1.00  3.03           H  
ATOM    544 2HD2 LEU A  38      -2.435  18.897 -25.402  1.00  3.03           H  
ATOM    545 3HD2 LEU A  38      -3.533  19.496 -24.134  1.00  3.03           H  
ATOM    546  N   ALA A  39      -7.215  16.175 -25.366  1.00  3.74           N  
ATOM    547  CA  ALA A  39      -8.231  15.814 -26.335  1.00  3.74           C  
ATOM    548  C   ALA A  39      -9.378  16.808 -26.306  1.00  3.74           C  
ATOM    549  O   ALA A  39      -9.806  17.297 -27.354  1.00  3.74           O  
ATOM    550  CB  ALA A  39      -8.751  14.419 -26.044  1.00  3.74           C  
ATOM    551  H   ALA A  39      -6.955  15.508 -24.637  1.00  3.74           H  
ATOM    552  HA  ALA A  39      -7.782  15.838 -27.327  1.00  3.74           H  
ATOM    553 1HB  ALA A  39      -9.501  14.146 -26.784  1.00  3.74           H  
ATOM    554 2HB  ALA A  39      -7.924  13.710 -26.079  1.00  3.74           H  
ATOM    555 3HB  ALA A  39      -9.198  14.401 -25.051  1.00  3.74           H  
ATOM    556  N   LYS A  40      -9.810  17.179 -25.097  1.00  4.92           N  
ATOM    557  CA  LYS A  40     -10.901  18.129 -24.950  1.00  4.92           C  
ATOM    558  C   LYS A  40     -10.486  19.508 -25.436  1.00  4.92           C  
ATOM    559  O   LYS A  40     -11.283  20.229 -26.043  1.00  4.92           O  
ATOM    560  CB  LYS A  40     -11.380  18.165 -23.505  1.00  4.92           C  
ATOM    561  CG  LYS A  40     -12.120  16.895 -23.089  1.00  4.92           C  
ATOM    562  CD  LYS A  40     -12.567  16.941 -21.637  1.00  4.92           C  
ATOM    563  CE  LYS A  40     -13.310  15.664 -21.255  1.00  4.92           C  
ATOM    564  NZ  LYS A  40     -13.719  15.658 -19.822  1.00  4.92           N  
ATOM    565  H   LYS A  40      -9.400  16.751 -24.264  1.00  4.92           H  
ATOM    566  HA  LYS A  40     -11.733  17.793 -25.571  1.00  4.92           H  
ATOM    567 1HB  LYS A  40     -10.517  18.284 -22.843  1.00  4.92           H  
ATOM    568 2HB  LYS A  40     -12.039  19.017 -23.355  1.00  4.92           H  
ATOM    569 1HG  LYS A  40     -12.991  16.756 -23.735  1.00  4.92           H  
ATOM    570 2HG  LYS A  40     -11.456  16.039 -23.221  1.00  4.92           H  
ATOM    571 1HD  LYS A  40     -11.688  17.042 -20.996  1.00  4.92           H  
ATOM    572 2HD  LYS A  40     -13.218  17.798 -21.476  1.00  4.92           H  
ATOM    573 1HE  LYS A  40     -14.196  15.565 -21.876  1.00  4.92           H  
ATOM    574 2HE  LYS A  40     -12.662  14.815 -21.438  1.00  4.92           H  
ATOM    575 1HZ  LYS A  40     -14.199  14.787 -19.613  1.00  4.92           H  
ATOM    576 2HZ  LYS A  40     -12.898  15.739 -19.230  1.00  4.92           H  
ATOM    577 3HZ  LYS A  40     -14.336  16.433 -19.643  1.00  4.92           H  
ATOM    578  N   SER A  41      -9.230  19.879 -25.192  1.00  6.61           N  
ATOM    579  CA  SER A  41      -8.751  21.172 -25.634  1.00  6.61           C  
ATOM    580  C   SER A  41      -8.816  21.231 -27.153  1.00  6.61           C  
ATOM    581  O   SER A  41      -9.244  22.238 -27.720  1.00  6.61           O  
ATOM    582  CB  SER A  41      -7.328  21.393 -25.161  1.00  6.61           C  
ATOM    583  OG  SER A  41      -7.271  21.449 -23.755  1.00  6.61           O  
ATOM    584  H   SER A  41      -8.603  19.273 -24.664  1.00  6.61           H  
ATOM    585  HA  SER A  41      -9.393  21.948 -25.222  1.00  6.61           H  
ATOM    586 1HB  SER A  41      -6.693  20.590 -25.522  1.00  6.61           H  
ATOM    587 2HB  SER A  41      -6.949  22.322 -25.581  1.00  6.61           H  
ATOM    588  HG  SER A  41      -7.530  20.548 -23.444  1.00  6.61           H  
ATOM    589  N   HIS A  42      -8.451  20.131 -27.815  1.00  8.85           N  
ATOM    590  CA  HIS A  42      -8.473  20.100 -29.267  1.00  8.85           C  
ATOM    591  C   HIS A  42      -9.919  20.174 -29.775  1.00  8.85           C  
ATOM    592  O   HIS A  42     -10.205  20.841 -30.778  1.00  8.85           O  
ATOM    593  CB  HIS A  42      -7.749  18.862 -29.802  1.00  8.85           C  
ATOM    594  CG  HIS A  42      -6.239  18.889 -29.552  1.00  8.85           C  
ATOM    595  ND1 HIS A  42      -5.424  19.935 -29.960  1.00  8.85           N  
ATOM    596  CD2 HIS A  42      -5.420  17.991 -28.949  1.00  8.85           C  
ATOM    597  CE1 HIS A  42      -4.176  19.679 -29.606  1.00  8.85           C  
ATOM    598  NE2 HIS A  42      -4.142  18.505 -28.997  1.00  8.85           N  
ATOM    599  H   HIS A  42      -8.105  19.322 -27.296  1.00  8.85           H  
ATOM    600  HA  HIS A  42      -7.947  20.966 -29.652  1.00  8.85           H  
ATOM    601 1HB  HIS A  42      -8.156  17.971 -29.321  1.00  8.85           H  
ATOM    602 2HB  HIS A  42      -7.922  18.770 -30.871  1.00  8.85           H  
ATOM    603  HD1 HIS A  42      -5.713  20.800 -30.416  1.00  8.85           H  
ATOM    604  HD2 HIS A  42      -5.602  17.024 -28.479  1.00  8.85           H  
ATOM    605  HE1 HIS A  42      -3.384  20.388 -29.838  1.00  8.85           H  
ATOM    606  N   GLU A  43     -10.852  19.518 -29.076  1.00 11.49           N  
ATOM    607  CA  GLU A  43     -12.253  19.596 -29.482  1.00 11.49           C  
ATOM    608  C   GLU A  43     -12.738  21.049 -29.412  1.00 11.49           C  
ATOM    609  O   GLU A  43     -13.506  21.492 -30.265  1.00 11.49           O  
ATOM    610  CB  GLU A  43     -13.148  18.708 -28.602  1.00 11.49           C  
ATOM    611  CG  GLU A  43     -12.968  17.200 -28.803  1.00 11.49           C  
ATOM    612  CD  GLU A  43     -13.822  16.360 -27.863  1.00 11.49           C  
ATOM    613  OE1 GLU A  43     -14.462  16.917 -27.000  1.00 11.49           O  
ATOM    614  OE2 GLU A  43     -13.830  15.159 -28.017  1.00 11.49           O  
ATOM    615  H   GLU A  43     -10.577  18.943 -28.276  1.00 11.49           H  
ATOM    616  HA  GLU A  43     -12.335  19.259 -30.515  1.00 11.49           H  
ATOM    617 1HB  GLU A  43     -12.954  18.929 -27.555  1.00 11.49           H  
ATOM    618 2HB  GLU A  43     -14.192  18.947 -28.794  1.00 11.49           H  
ATOM    619 1HG  GLU A  43     -13.228  16.952 -29.830  1.00 11.49           H  
ATOM    620 2HG  GLU A  43     -11.923  16.951 -28.656  1.00 11.49           H  
ATOM    621  N   LYS A  44     -12.280  21.790 -28.393  1.00 14.18           N  
ATOM    622  CA  LYS A  44     -12.636  23.199 -28.231  1.00 14.18           C  
ATOM    623  C   LYS A  44     -11.992  24.084 -29.309  1.00 14.18           C  
ATOM    624  O   LYS A  44     -12.609  25.039 -29.785  1.00 14.18           O  
ATOM    625  CB  LYS A  44     -12.246  23.687 -26.833  1.00 14.18           C  
ATOM    626  CG  LYS A  44     -13.098  23.101 -25.707  1.00 14.18           C  
ATOM    627  CD  LYS A  44     -12.634  23.590 -24.345  1.00 14.18           C  
ATOM    628  CE  LYS A  44     -13.470  22.989 -23.225  1.00 14.18           C  
ATOM    629  NZ  LYS A  44     -13.004  23.439 -21.882  1.00 14.18           N  
ATOM    630  H   LYS A  44     -11.683  21.344 -27.696  1.00 14.18           H  
ATOM    631  HA  LYS A  44     -13.716  23.290 -28.335  1.00 14.18           H  
ATOM    632 1HB  LYS A  44     -11.210  23.424 -26.635  1.00 14.18           H  
ATOM    633 2HB  LYS A  44     -12.323  24.771 -26.791  1.00 14.18           H  
ATOM    634 1HG  LYS A  44     -14.138  23.388 -25.854  1.00 14.18           H  
ATOM    635 2HG  LYS A  44     -13.035  22.015 -25.737  1.00 14.18           H  
ATOM    636 1HD  LYS A  44     -11.590  23.303 -24.200  1.00 14.18           H  
ATOM    637 2HD  LYS A  44     -12.704  24.676 -24.301  1.00 14.18           H  
ATOM    638 1HE  LYS A  44     -14.509  23.285 -23.357  1.00 14.18           H  
ATOM    639 2HE  LYS A  44     -13.402  21.901 -23.276  1.00 14.18           H  
ATOM    640 1HZ  LYS A  44     -13.581  23.021 -21.166  1.00 14.18           H  
ATOM    641 2HZ  LYS A  44     -12.043  23.158 -21.748  1.00 14.18           H  
ATOM    642 3HZ  LYS A  44     -13.072  24.445 -21.822  1.00 14.18           H  
ATOM    643  N   GLN A  45     -10.748  23.767 -29.695  1.00 16.23           N  
ATOM    644  CA  GLN A  45     -10.028  24.519 -30.729  1.00 16.23           C  
ATOM    645  C   GLN A  45     -10.708  24.416 -32.091  1.00 16.23           C  
ATOM    646  O   GLN A  45     -10.735  25.383 -32.855  1.00 16.23           O  
ATOM    647  CB  GLN A  45      -8.591  24.006 -30.878  1.00 16.23           C  
ATOM    648  CG  GLN A  45      -7.658  24.312 -29.721  1.00 16.23           C  
ATOM    649  CD  GLN A  45      -6.327  23.557 -29.840  1.00 16.23           C  
ATOM    650  OE1 GLN A  45      -6.214  22.581 -30.610  1.00 16.23           O  
ATOM    651  NE2 GLN A  45      -5.323  24.000 -29.084  1.00 16.23           N  
ATOM    652  H   GLN A  45     -10.278  22.990 -29.230  1.00 16.23           H  
ATOM    653  HA  GLN A  45     -10.006  25.568 -30.436  1.00 16.23           H  
ATOM    654 1HB  GLN A  45      -8.615  22.927 -31.008  1.00 16.23           H  
ATOM    655 2HB  GLN A  45      -8.153  24.427 -31.780  1.00 16.23           H  
ATOM    656 1HG  GLN A  45      -7.442  25.378 -29.729  1.00 16.23           H  
ATOM    657 2HG  GLN A  45      -8.131  24.047 -28.792  1.00 16.23           H  
ATOM    658 1HE2 GLN A  45      -4.429  23.552 -29.118  1.00 16.23           H  
ATOM    659 2HE2 GLN A  45      -5.462  24.788 -28.482  1.00 16.23           H  
ATOM    660  N   GLN A  46     -11.247  23.238 -32.402  1.00 17.10           N  
ATOM    661  CA  GLN A  46     -11.905  23.014 -33.684  1.00 17.10           C  
ATOM    662  C   GLN A  46     -13.078  23.983 -33.916  1.00 17.10           C  
ATOM    663  O   GLN A  46     -14.029  23.993 -33.125  1.00 17.10           O  
ATOM    664  CB  GLN A  46     -12.433  21.573 -33.731  1.00 17.10           C  
ATOM    665  CG  GLN A  46     -13.348  21.221 -34.927  1.00 17.10           C  
ATOM    666  CD  GLN A  46     -12.696  21.180 -36.295  1.00 17.10           C  
ATOM    667  OE1 GLN A  46     -11.710  20.466 -36.531  1.00 17.10           O  
ATOM    668  NE2 GLN A  46     -13.267  21.949 -37.221  1.00 17.10           N  
ATOM    669  H   GLN A  46     -11.160  22.467 -31.735  1.00 17.10           H  
ATOM    670  HA  GLN A  46     -11.145  23.124 -34.440  1.00 17.10           H  
ATOM    671 1HB  GLN A  46     -11.588  20.884 -33.736  1.00 17.10           H  
ATOM    672 2HB  GLN A  46     -12.995  21.374 -32.816  1.00 17.10           H  
ATOM    673 1HG  GLN A  46     -13.783  20.241 -34.738  1.00 17.10           H  
ATOM    674 2HG  GLN A  46     -14.142  21.966 -34.968  1.00 17.10           H  
ATOM    675 1HE2 GLN A  46     -12.905  21.973 -38.150  1.00 17.10           H  
ATOM    676 2HE2 GLN A  46     -14.068  22.542 -36.961  1.00 17.10           H  
ATOM    677  N   PRO A  47     -13.082  24.779 -35.011  1.00 17.17           N  
ATOM    678  CA  PRO A  47     -14.140  25.713 -35.325  1.00 17.17           C  
ATOM    679  C   PRO A  47     -15.412  24.975 -35.672  1.00 17.17           C  
ATOM    680  O   PRO A  47     -15.386  23.879 -36.246  1.00 17.17           O  
ATOM    681  CB  PRO A  47     -13.579  26.500 -36.517  1.00 17.17           C  
ATOM    682  CG  PRO A  47     -12.552  25.591 -37.141  1.00 17.17           C  
ATOM    683  CD  PRO A  47     -11.948  24.820 -35.970  1.00 17.17           C  
ATOM    684  HA  PRO A  47     -14.299  26.371 -34.458  1.00 17.17           H  
ATOM    685 1HB  PRO A  47     -14.397  26.754 -37.209  1.00 17.17           H  
ATOM    686 2HB  PRO A  47     -13.150  27.450 -36.165  1.00 17.17           H  
ATOM    687 1HG  PRO A  47     -13.032  24.935 -37.881  1.00 17.17           H  
ATOM    688 2HG  PRO A  47     -11.804  26.188 -37.684  1.00 17.17           H  
ATOM    689 1HD  PRO A  47     -11.655  23.847 -36.339  1.00 17.17           H  
ATOM    690 2HD  PRO A  47     -11.101  25.370 -35.529  1.00 17.17           H  
ATOM    691  N   GLN A  48     -16.533  25.599 -35.360  1.00 17.17           N  
ATOM    692  CA  GLN A  48     -17.819  25.018 -35.675  1.00 17.17           C  
ATOM    693  C   GLN A  48     -18.376  25.668 -36.928  1.00 17.17           C  
ATOM    694  O   GLN A  48     -18.999  26.726 -36.870  1.00 17.17           O  
ATOM    695  CB  GLN A  48     -18.747  25.167 -34.479  1.00 17.17           C  
ATOM    696  CG  GLN A  48     -18.165  24.518 -33.210  1.00 17.17           C  
ATOM    697  CD  GLN A  48     -17.957  23.012 -33.350  1.00 17.17           C  
ATOM    698  OE1 GLN A  48     -18.919  22.271 -33.588  1.00 17.17           O  
ATOM    699  NE2 GLN A  48     -16.705  22.547 -33.202  1.00 17.17           N  
ATOM    700  H   GLN A  48     -16.496  26.491 -34.889  1.00 17.17           H  
ATOM    701  HA  GLN A  48     -17.686  23.955 -35.876  1.00 17.17           H  
ATOM    702 1HB  GLN A  48     -18.927  26.223 -34.279  1.00 17.17           H  
ATOM    703 2HB  GLN A  48     -19.708  24.700 -34.698  1.00 17.17           H  
ATOM    704 1HG  GLN A  48     -17.194  24.970 -32.995  1.00 17.17           H  
ATOM    705 2HG  GLN A  48     -18.848  24.691 -32.380  1.00 17.17           H  
ATOM    706 1HE2 GLN A  48     -16.525  21.569 -33.281  1.00 17.17           H  
ATOM    707 2HE2 GLN A  48     -15.911  23.173 -33.002  1.00 17.17           H  
ATOM    708  N   THR A  49     -18.121  25.032 -38.066  1.00 17.51           N  
ATOM    709  CA  THR A  49     -18.464  25.605 -39.363  1.00 17.51           C  
ATOM    710  C   THR A  49     -19.873  25.216 -39.818  1.00 17.51           C  
ATOM    711  O   THR A  49     -20.436  25.801 -40.745  1.00 17.51           O  
ATOM    712  CB  THR A  49     -17.420  25.161 -40.402  1.00 17.51           C  
ATOM    713  OG1 THR A  49     -17.474  23.735 -40.569  1.00 17.51           O  
ATOM    714  CG2 THR A  49     -16.018  25.539 -39.892  1.00 17.51           C  
ATOM    715  H   THR A  49     -17.617  24.155 -38.024  1.00 17.51           H  
ATOM    716  HA  THR A  49     -18.426  26.691 -39.280  1.00 17.51           H  
ATOM    717  HB  THR A  49     -17.611  25.647 -41.358  1.00 17.51           H  
ATOM    718  HG1 THR A  49     -18.274  23.498 -41.047  1.00 17.51           H  
ATOM    719 1HG2 THR A  49     -15.268  25.223 -40.617  1.00 17.51           H  
ATOM    720 2HG2 THR A  49     -15.960  26.618 -39.756  1.00 17.51           H  
ATOM    721 3HG2 THR A  49     -15.830  25.043 -38.937  1.00 17.51           H  
ATOM    722  N   GLY A  50     -20.471  24.249 -39.131  1.00 18.11           N  
ATOM    723  CA  GLY A  50     -21.802  23.739 -39.472  1.00 18.11           C  
ATOM    724  C   GLY A  50     -22.925  24.657 -38.984  1.00 18.11           C  
ATOM    725  O   GLY A  50     -23.740  24.263 -38.150  1.00 18.11           O  
ATOM    726  H   GLY A  50     -19.967  23.840 -38.358  1.00 18.11           H  
ATOM    727 1HA  GLY A  50     -21.875  23.619 -40.553  1.00 18.11           H  
ATOM    728 2HA  GLY A  50     -21.929  22.749 -39.037  1.00 18.11           H  
ATOM    729  N   ASP A  51     -22.953  25.886 -39.495  1.00 18.82           N  
ATOM    730  CA  ASP A  51     -23.931  26.881 -39.061  1.00 18.82           C  
ATOM    731  C   ASP A  51     -24.622  27.607 -40.229  1.00 18.82           C  
ATOM    732  O   ASP A  51     -24.125  28.631 -40.723  1.00 18.82           O  
ATOM    733  CB  ASP A  51     -23.263  27.883 -38.129  1.00 18.82           C  
ATOM    734  CG  ASP A  51     -24.214  28.948 -37.546  1.00 18.82           C  
ATOM    735  OD1 ASP A  51     -25.344  29.122 -38.025  1.00 18.82           O  
ATOM    736  OD2 ASP A  51     -23.785  29.599 -36.594  1.00 18.82           O  
ATOM    737  H   ASP A  51     -22.232  26.110 -40.182  1.00 18.82           H  
ATOM    738  HA  ASP A  51     -24.668  26.378 -38.445  1.00 18.82           H  
ATOM    739 1HB  ASP A  51     -22.796  27.342 -37.300  1.00 18.82           H  
ATOM    740 2HB  ASP A  51     -22.462  28.394 -38.668  1.00 18.82           H  
ATOM    741  N   PRO A  52     -25.803  27.124 -40.655  1.00 19.85           N  
ATOM    742  CA  PRO A  52     -26.611  27.637 -41.742  1.00 19.85           C  
ATOM    743  C   PRO A  52     -27.020  29.100 -41.572  1.00 19.85           C  
ATOM    744  O   PRO A  52     -27.388  29.751 -42.558  1.00 19.85           O  
ATOM    745  CB  PRO A  52     -27.852  26.731 -41.699  1.00 19.85           C  
ATOM    746  CG  PRO A  52     -27.381  25.457 -41.061  1.00 19.85           C  
ATOM    747  CD  PRO A  52     -26.367  25.894 -40.039  1.00 19.85           C  
ATOM    748  HA  PRO A  52     -26.067  27.491 -42.684  1.00 19.85           H  
ATOM    749 1HB  PRO A  52     -28.652  27.224 -41.122  1.00 19.85           H  
ATOM    750 2HB  PRO A  52     -28.242  26.579 -42.716  1.00 19.85           H  
ATOM    751 1HG  PRO A  52     -28.231  24.919 -40.613  1.00 19.85           H  
ATOM    752 2HG  PRO A  52     -26.951  24.790 -41.823  1.00 19.85           H  
ATOM    753 1HD  PRO A  52     -26.856  26.123 -39.078  1.00 19.85           H  
ATOM    754 2HD  PRO A  52     -25.618  25.097 -39.956  1.00 19.85           H  
ATOM    755  N   SER A  53     -26.999  29.648 -40.340  1.00 21.34           N  
ATOM    756  CA  SER A  53     -27.435  31.034 -40.224  1.00 21.34           C  
ATOM    757  C   SER A  53     -26.305  31.974 -40.618  1.00 21.34           C  
ATOM    758  O   SER A  53     -26.540  33.115 -41.039  1.00 21.34           O  
ATOM    759  CB  SER A  53     -27.942  31.343 -38.817  1.00 21.34           C  
ATOM    760  OG  SER A  53     -26.915  31.353 -37.861  1.00 21.34           O  
ATOM    761  H   SER A  53     -26.637  29.164 -39.506  1.00 21.34           H  
ATOM    762  HA  SER A  53     -28.264  31.194 -40.912  1.00 21.34           H  
ATOM    763 1HB  SER A  53     -28.445  32.308 -38.820  1.00 21.34           H  
ATOM    764 2HB  SER A  53     -28.679  30.594 -38.539  1.00 21.34           H  
ATOM    765  HG  SER A  53     -26.419  30.508 -37.960  1.00 21.34           H  
ATOM    766  N   LYS A  54     -25.067  31.481 -40.556  1.00 22.94           N  
ATOM    767  CA  LYS A  54     -23.941  32.313 -40.936  1.00 22.94           C  
ATOM    768  C   LYS A  54     -23.763  32.160 -42.426  1.00 22.94           C  
ATOM    769  O   LYS A  54     -23.458  33.120 -43.137  1.00 22.94           O  
ATOM    770  CB  LYS A  54     -22.686  31.930 -40.160  1.00 22.94           C  
ATOM    771  CG  LYS A  54     -22.773  32.276 -38.672  1.00 22.94           C  
ATOM    772  CD  LYS A  54     -21.507  31.901 -37.913  1.00 22.94           C  
ATOM    773  CE  LYS A  54     -21.601  32.318 -36.446  1.00 22.94           C  
ATOM    774  NZ  LYS A  54     -22.710  31.598 -35.743  1.00 22.94           N  
ATOM    775  H   LYS A  54     -24.900  30.520 -40.248  1.00 22.94           H  
ATOM    776  HA  LYS A  54     -24.174  33.355 -40.719  1.00 22.94           H  
ATOM    777 1HB  LYS A  54     -22.526  30.851 -40.241  1.00 22.94           H  
ATOM    778 2HB  LYS A  54     -21.818  32.431 -40.585  1.00 22.94           H  
ATOM    779 1HG  LYS A  54     -22.953  33.344 -38.559  1.00 22.94           H  
ATOM    780 2HG  LYS A  54     -23.617  31.740 -38.231  1.00 22.94           H  
ATOM    781 1HD  LYS A  54     -21.374  30.817 -37.956  1.00 22.94           H  
ATOM    782 2HD  LYS A  54     -20.643  32.379 -38.371  1.00 22.94           H  
ATOM    783 1HE  LYS A  54     -20.660  32.085 -35.952  1.00 22.94           H  
ATOM    784 2HE  LYS A  54     -21.777  33.392 -36.383  1.00 22.94           H  
ATOM    785 1HZ  LYS A  54     -22.758  31.871 -34.783  1.00 22.94           H  
ATOM    786 2HZ  LYS A  54     -23.594  31.795 -36.189  1.00 22.94           H  
ATOM    787 3HZ  LYS A  54     -22.577  30.578 -35.799  1.00 22.94           H  
ATOM    788  N   SER A  55     -24.066  30.956 -42.923  1.00 24.19           N  
ATOM    789  CA  SER A  55     -23.976  30.732 -44.353  1.00 24.19           C  
ATOM    790  C   SER A  55     -25.016  31.613 -45.044  1.00 24.19           C  
ATOM    791  O   SER A  55     -24.711  32.290 -46.034  1.00 24.19           O  
ATOM    792  CB  SER A  55     -24.228  29.272 -44.675  1.00 24.19           C  
ATOM    793  OG  SER A  55     -23.223  28.450 -44.140  1.00 24.19           O  
ATOM    794  H   SER A  55     -24.303  30.192 -42.288  1.00 24.19           H  
ATOM    795  HA  SER A  55     -22.983  31.015 -44.699  1.00 24.19           H  
ATOM    796 1HB  SER A  55     -25.195  28.979 -44.280  1.00 24.19           H  
ATOM    797 2HB  SER A  55     -24.267  29.146 -45.755  1.00 24.19           H  
ATOM    798  HG  SER A  55     -23.279  28.547 -43.177  1.00 24.19           H  
ATOM    799  N   SER A  56     -26.232  31.656 -44.474  1.00 24.67           N  
ATOM    800  CA  SER A  56     -27.305  32.466 -45.026  1.00 24.67           C  
ATOM    801  C   SER A  56     -26.972  33.949 -44.946  1.00 24.67           C  
ATOM    802  O   SER A  56     -27.151  34.671 -45.927  1.00 24.67           O  
ATOM    803  CB  SER A  56     -28.594  32.207 -44.271  1.00 24.67           C  
ATOM    804  OG  SER A  56     -29.029  30.884 -44.447  1.00 24.67           O  
ATOM    805  H   SER A  56     -26.442  31.072 -43.666  1.00 24.67           H  
ATOM    806  HA  SER A  56     -27.444  32.193 -46.071  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -28.441  32.404 -43.210  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -29.360  32.894 -44.625  1.00 24.67           H  
ATOM    809  HG  SER A  56     -28.418  30.334 -43.908  1.00 24.67           H  
ATOM    810  N   SER A  57     -26.424  34.398 -43.809  1.00 24.67           N  
ATOM    811  CA  SER A  57     -26.080  35.804 -43.639  1.00 24.67           C  
ATOM    812  C   SER A  57     -25.039  36.251 -44.654  1.00 24.67           C  
ATOM    813  O   SER A  57     -25.122  37.351 -45.196  1.00 24.67           O  
ATOM    814  CB  SER A  57     -25.550  36.049 -42.241  1.00 24.67           C  
ATOM    815  OG  SER A  57     -26.542  35.822 -41.271  1.00 24.67           O  
ATOM    816  H   SER A  57     -26.293  33.774 -43.012  1.00 24.67           H  
ATOM    817  HA  SER A  57     -26.983  36.399 -43.788  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -24.700  35.392 -42.057  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -25.192  37.072 -42.168  1.00 24.67           H  
ATOM    820  HG  SER A  57     -26.668  34.846 -41.237  1.00 24.67           H  
ATOM    821  N   ASN A  58     -24.053  35.398 -44.920  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -23.020  35.722 -45.890  1.00 24.67           C  
ATOM    823  C   ASN A  58     -23.527  35.648 -47.336  1.00 24.67           C  
ATOM    824  O   ASN A  58     -23.071  36.401 -48.198  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -21.837  34.797 -45.702  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -21.063  35.102 -44.452  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -21.074  36.234 -43.948  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -20.385  34.113 -43.933  1.00 24.67           N  
ATOM    829  H   ASN A  58     -24.003  34.510 -44.420  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -22.694  36.747 -45.713  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -22.200  33.765 -45.647  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -21.175  34.868 -46.562  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -19.852  34.255 -43.100  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -20.407  33.214 -44.367  1.00 24.67           H  
ATOM    835  N   SER A  59     -24.470  34.735 -47.597  1.00 24.67           N  
ATOM    836  CA  SER A  59     -25.006  34.514 -48.937  1.00 24.67           C  
ATOM    837  C   SER A  59     -25.985  35.584 -49.439  1.00 24.67           C  
ATOM    838  O   SER A  59     -25.931  35.955 -50.616  1.00 24.67           O  
ATOM    839  CB  SER A  59     -25.724  33.178 -48.966  1.00 24.67           C  
ATOM    840  OG  SER A  59     -24.830  32.118 -48.739  1.00 24.67           O  
ATOM    841  H   SER A  59     -24.793  34.125 -46.850  1.00 24.67           H  
ATOM    842  HA  SER A  59     -24.165  34.476 -49.627  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -26.505  33.172 -48.206  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -26.209  33.053 -49.932  1.00 24.67           H  
ATOM    845  HG  SER A  59     -24.576  32.191 -47.790  1.00 24.67           H  
ATOM    846  N   ASP A  60     -26.870  36.060 -48.557  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -27.923  37.006 -48.931  1.00 24.67           C  
ATOM    848  C   ASP A  60     -27.696  38.414 -48.377  1.00 24.67           C  
ATOM    849  O   ASP A  60     -27.368  39.324 -49.140  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -28.225  38.703 -47.303  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -29.284  36.486 -48.446  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -29.753  35.208 -49.175  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -29.640  35.150 -50.378  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -30.214  34.306 -48.512  1.00 24.67           O  
ATOM    855  H   ASP A  60     -26.841  35.707 -47.599  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -27.948  37.074 -50.018  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -29.219  36.265 -47.376  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -30.038  37.260 -48.576  1.00 24.67           H  
TER     859
ENDMDL

