REMARK ID 640365 MODEL 1 line_9_sample3
PFRMAT TS
TARGET line_9_sample3
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       2.242  -0.210  -0.304  1.00  8.04           N  
ATOM      2  CA  GLU A   1       3.247   0.603  -0.984  1.00  8.04           C  
ATOM      3  C   GLU A   1       3.083   2.078  -0.633  1.00  8.04           C  
ATOM      4  O   GLU A   1       2.744   2.887  -1.493  1.00  8.04           O  
ATOM      5  CB  GLU A   1       3.148   0.421  -2.503  1.00  8.04           C  
ATOM      6  CG  GLU A   1       3.472  -0.997  -3.018  1.00  8.04           C  
ATOM      7  CD  GLU A   1       4.937  -1.391  -2.894  1.00  8.04           C  
ATOM      8  OE1 GLU A   1       5.739  -0.557  -2.547  1.00  8.04           O  
ATOM      9  OE2 GLU A   1       5.244  -2.531  -3.158  1.00  8.04           O  
ATOM     10 1H   GLU A   1       2.042  -1.028  -0.860  1.00  8.04           H  
ATOM     11 2H   GLU A   1       2.582  -0.493   0.602  1.00  8.04           H  
ATOM     12 3H   GLU A   1       1.397   0.333  -0.192  1.00  8.04           H  
ATOM     13  HA  GLU A   1       4.235   0.280  -0.655  1.00  8.04           H  
ATOM     14 1HB  GLU A   1       2.139   0.672  -2.833  1.00  8.04           H  
ATOM     15 2HB  GLU A   1       3.827   1.117  -2.987  1.00  8.04           H  
ATOM     16 1HG  GLU A   1       2.873  -1.713  -2.458  1.00  8.04           H  
ATOM     17 2HG  GLU A   1       3.174  -1.064  -4.063  1.00  8.04           H  
ATOM     18  N   ASN A   2       3.339   2.434   0.626  1.00  6.96           N  
ATOM     19  CA  ASN A   2       3.160   3.815   1.096  1.00  6.96           C  
ATOM     20  C   ASN A   2       4.470   4.602   1.132  1.00  6.96           C  
ATOM     21  O   ASN A   2       4.559   5.648   1.772  1.00  6.96           O  
ATOM     22  CB  ASN A   2       2.524   3.830   2.475  1.00  6.96           C  
ATOM     23  CG  ASN A   2       1.100   3.336   2.470  1.00  6.96           C  
ATOM     24  OD1 ASN A   2       0.332   3.611   1.542  1.00  6.96           O  
ATOM     25  ND2 ASN A   2       0.731   2.611   3.498  1.00  6.96           N  
ATOM     26  H   ASN A   2       3.653   1.745   1.294  1.00  6.96           H  
ATOM     27  HA  ASN A   2       2.495   4.333   0.403  1.00  6.96           H  
ATOM     28 1HB  ASN A   2       3.111   3.211   3.155  1.00  6.96           H  
ATOM     29 2HB  ASN A   2       2.538   4.848   2.866  1.00  6.96           H  
ATOM     30 1HD2 ASN A   2      -0.205   2.259   3.554  1.00  6.96           H  
ATOM     31 2HD2 ASN A   2       1.381   2.415   4.233  1.00  6.96           H  
ATOM     32  N   VAL A   3       5.490   4.088   0.455  1.00  5.83           N  
ATOM     33  CA  VAL A   3       6.800   4.723   0.441  1.00  5.83           C  
ATOM     34  C   VAL A   3       6.792   6.088  -0.239  1.00  5.83           C  
ATOM     35  O   VAL A   3       7.267   7.079   0.315  1.00  5.83           O  
ATOM     36  CB  VAL A   3       7.791   3.812  -0.299  1.00  5.83           C  
ATOM     37  CG1 VAL A   3       9.121   4.524  -0.483  1.00  5.83           C  
ATOM     38  CG2 VAL A   3       7.951   2.523   0.480  1.00  5.83           C  
ATOM     39  H   VAL A   3       5.350   3.232  -0.059  1.00  5.83           H  
ATOM     40  HA  VAL A   3       7.131   4.847   1.473  1.00  5.83           H  
ATOM     41  HB  VAL A   3       7.402   3.590  -1.294  1.00  5.83           H  
ATOM     42 1HG1 VAL A   3       9.810   3.874  -1.021  1.00  5.83           H  
ATOM     43 2HG1 VAL A   3       8.971   5.435  -1.050  1.00  5.83           H  
ATOM     44 3HG1 VAL A   3       9.540   4.769   0.492  1.00  5.83           H  
ATOM     45 1HG2 VAL A   3       8.641   1.863  -0.045  1.00  5.83           H  
ATOM     46 2HG2 VAL A   3       8.342   2.745   1.473  1.00  5.83           H  
ATOM     47 3HG2 VAL A   3       6.980   2.034   0.572  1.00  5.83           H  
ATOM     48  N   LEU A   4       6.200   6.177  -1.421  1.00  4.81           N  
ATOM     49  CA  LEU A   4       6.201   7.446  -2.141  1.00  4.81           C  
ATOM     50  C   LEU A   4       4.983   8.294  -1.761  1.00  4.81           C  
ATOM     51  O   LEU A   4       4.075   8.539  -2.551  1.00  4.81           O  
ATOM     52  CB  LEU A   4       6.310   7.167  -3.641  1.00  4.81           C  
ATOM     53  CG  LEU A   4       7.580   6.367  -4.018  1.00  4.81           C  
ATOM     54  CD1 LEU A   4       7.607   6.091  -5.496  1.00  4.81           C  
ATOM     55  CD2 LEU A   4       8.803   7.155  -3.599  1.00  4.81           C  
ATOM     56  H   LEU A   4       5.777   5.360  -1.835  1.00  4.81           H  
ATOM     57  HA  LEU A   4       7.091   8.003  -1.852  1.00  4.81           H  
ATOM     58 1HB  LEU A   4       5.467   6.587  -3.951  1.00  4.81           H  
ATOM     59 2HB  LEU A   4       6.310   8.112  -4.189  1.00  4.81           H  
ATOM     60  HG  LEU A   4       7.563   5.407  -3.499  1.00  4.81           H  
ATOM     61 1HD1 LEU A   4       8.494   5.514  -5.750  1.00  4.81           H  
ATOM     62 2HD1 LEU A   4       6.725   5.535  -5.786  1.00  4.81           H  
ATOM     63 3HD1 LEU A   4       7.632   7.021  -6.007  1.00  4.81           H  
ATOM     64 1HD2 LEU A   4       9.702   6.594  -3.845  1.00  4.81           H  
ATOM     65 2HD2 LEU A   4       8.811   8.109  -4.125  1.00  4.81           H  
ATOM     66 3HD2 LEU A   4       8.772   7.337  -2.525  1.00  4.81           H  
ATOM     67  N   LYS A   5       4.998   8.701  -0.502  1.00  3.98           N  
ATOM     68  CA  LYS A   5       3.975   9.496   0.169  1.00  3.98           C  
ATOM     69  C   LYS A   5       4.001  10.947  -0.295  1.00  3.98           C  
ATOM     70  O   LYS A   5       5.075  11.499  -0.539  1.00  3.98           O  
ATOM     71  CB  LYS A   5       4.174   9.405   1.683  1.00  3.98           C  
ATOM     72  CG  LYS A   5       3.116  10.109   2.548  1.00  3.98           C  
ATOM     73  CD  LYS A   5       3.389   9.849   4.026  1.00  3.98           C  
ATOM     74  CE  LYS A   5       2.393  10.551   4.934  1.00  3.98           C  
ATOM     75  NZ  LYS A   5       2.680  10.267   6.376  1.00  3.98           N  
ATOM     76  H   LYS A   5       5.817   8.405   0.031  1.00  3.98           H  
ATOM     77  HA  LYS A   5       2.996   9.084  -0.080  1.00  3.98           H  
ATOM     78 1HB  LYS A   5       4.200   8.352   1.977  1.00  3.98           H  
ATOM     79 2HB  LYS A   5       5.143   9.832   1.939  1.00  3.98           H  
ATOM     80 1HG  LYS A   5       3.149  11.185   2.373  1.00  3.98           H  
ATOM     81 2HG  LYS A   5       2.119   9.747   2.295  1.00  3.98           H  
ATOM     82 1HD  LYS A   5       3.346   8.774   4.215  1.00  3.98           H  
ATOM     83 2HD  LYS A   5       4.389  10.202   4.266  1.00  3.98           H  
ATOM     84 1HE  LYS A   5       2.449  11.624   4.771  1.00  3.98           H  
ATOM     85 2HE  LYS A   5       1.382  10.212   4.697  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5       2.010  10.742   6.972  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5       2.619   9.272   6.537  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5       3.608  10.589   6.600  1.00  3.98           H  
ATOM     89  N   CYS A   6       2.832  11.571  -0.426  1.00  3.35           N  
ATOM     90  CA  CYS A   6       2.794  12.979  -0.796  1.00  3.35           C  
ATOM     91  C   CYS A   6       3.636  13.784   0.201  1.00  3.35           C  
ATOM     92  O   CYS A   6       3.552  13.551   1.403  1.00  3.35           O  
ATOM     93  CB  CYS A   6       1.354  13.505  -0.801  1.00  3.35           C  
ATOM     94  SG  CYS A   6       0.307  12.804  -2.096  1.00  3.35           S  
ATOM     95  H   CYS A   6       1.968  11.076  -0.252  1.00  3.35           H  
ATOM     96  HA  CYS A   6       3.204  13.070  -1.797  1.00  3.35           H  
ATOM     97 1HB  CYS A   6       0.888  13.286   0.148  1.00  3.35           H  
ATOM     98 2HB  CYS A   6       1.359  14.589  -0.918  1.00  3.35           H  
ATOM     99  N   PRO A   7       4.447  14.753  -0.258  1.00  2.92           N  
ATOM    100  CA  PRO A   7       5.357  15.565   0.542  1.00  2.92           C  
ATOM    101  C   PRO A   7       4.724  16.530   1.547  1.00  2.92           C  
ATOM    102  O   PRO A   7       5.414  17.030   2.431  1.00  2.92           O  
ATOM    103  CB  PRO A   7       6.119  16.352  -0.532  1.00  2.92           C  
ATOM    104  CG  PRO A   7       5.187  16.407  -1.716  1.00  2.92           C  
ATOM    105  CD  PRO A   7       4.452  15.092  -1.694  1.00  2.92           C  
ATOM    106  HA  PRO A   7       6.048  14.884   1.066  1.00  2.92           H  
ATOM    107 1HB  PRO A   7       6.374  17.352  -0.148  1.00  2.92           H  
ATOM    108 2HB  PRO A   7       7.068  15.847  -0.762  1.00  2.92           H  
ATOM    109 1HG  PRO A   7       4.509  17.268  -1.616  1.00  2.92           H  
ATOM    110 2HG  PRO A   7       5.761  16.560  -2.642  1.00  2.92           H  
ATOM    111 1HD  PRO A   7       3.438  15.256  -2.078  1.00  2.92           H  
ATOM    112 2HD  PRO A   7       5.015  14.335  -2.268  1.00  2.92           H  
ATOM    113  N   THR A   8       3.438  16.834   1.401  1.00  2.62           N  
ATOM    114  CA  THR A   8       2.817  17.802   2.298  1.00  2.62           C  
ATOM    115  C   THR A   8       2.595  17.247   3.723  1.00  2.62           C  
ATOM    116  O   THR A   8       1.944  16.211   3.882  1.00  2.62           O  
ATOM    117  CB  THR A   8       1.483  18.265   1.701  1.00  2.62           C  
ATOM    118  OG1 THR A   8       1.741  18.880   0.435  1.00  2.62           O  
ATOM    119  CG2 THR A   8       0.780  19.249   2.608  1.00  2.62           C  
ATOM    120  H   THR A   8       2.891  16.401   0.675  1.00  2.62           H  
ATOM    121  HA  THR A   8       3.453  18.672   2.311  1.00  2.62           H  
ATOM    122  HB  THR A   8       0.838  17.398   1.550  1.00  2.62           H  
ATOM    123  HG1 THR A   8       2.356  19.608   0.562  1.00  2.62           H  
ATOM    124 1HG2 THR A   8      -0.164  19.561   2.154  1.00  2.62           H  
ATOM    125 2HG2 THR A   8       0.577  18.779   3.570  1.00  2.62           H  
ATOM    126 3HG2 THR A   8       1.410  20.121   2.761  1.00  2.62           H  
ATOM    127  N   PRO A   9       3.109  17.914   4.780  1.00  2.41           N  
ATOM    128  CA  PRO A   9       2.960  17.513   6.162  1.00  2.41           C  
ATOM    129  C   PRO A   9       1.504  17.365   6.526  1.00  2.41           C  
ATOM    130  O   PRO A   9       0.668  18.166   6.115  1.00  2.41           O  
ATOM    131  CB  PRO A   9       3.596  18.680   6.925  1.00  2.41           C  
ATOM    132  CG  PRO A   9       4.599  19.255   5.964  1.00  2.41           C  
ATOM    133  CD  PRO A   9       3.960  19.121   4.604  1.00  2.41           C  
ATOM    134  HA  PRO A   9       3.508  16.574   6.331  1.00  2.41           H  
ATOM    135 1HB  PRO A   9       2.818  19.403   7.215  1.00  2.41           H  
ATOM    136 2HB  PRO A   9       4.054  18.314   7.854  1.00  2.41           H  
ATOM    137 1HG  PRO A   9       4.828  20.298   6.225  1.00  2.41           H  
ATOM    138 2HG  PRO A   9       5.546  18.697   6.032  1.00  2.41           H  
ATOM    139 1HD  PRO A   9       3.360  20.005   4.354  1.00  2.41           H  
ATOM    140 2HD  PRO A   9       4.786  18.946   3.904  1.00  2.41           H  
ATOM    141  N   GLY A  10       1.202  16.338   7.296  1.00  2.26           N  
ATOM    142  CA  GLY A  10      -0.159  16.089   7.748  1.00  2.26           C  
ATOM    143  C   GLY A  10      -0.969  15.232   6.777  1.00  2.26           C  
ATOM    144  O   GLY A  10      -2.063  14.780   7.119  1.00  2.26           O  
ATOM    145  H   GLY A  10       1.934  15.708   7.590  1.00  2.26           H  
ATOM    146 1HA  GLY A  10      -0.125  15.596   8.720  1.00  2.26           H  
ATOM    147 2HA  GLY A  10      -0.666  17.041   7.899  1.00  2.26           H  
ATOM    148  N   CYS A  11      -0.447  14.989   5.574  1.00  2.15           N  
ATOM    149  CA  CYS A  11      -1.197  14.186   4.626  1.00  2.15           C  
ATOM    150  C   CYS A  11      -1.145  12.715   4.996  1.00  2.15           C  
ATOM    151  O   CYS A  11      -0.291  12.269   5.768  1.00  2.15           O  
ATOM    152  CB  CYS A  11      -0.663  14.333   3.210  1.00  2.15           C  
ATOM    153  SG  CYS A  11       0.883  13.503   2.959  1.00  2.15           S  
ATOM    154  H   CYS A  11       0.451  15.390   5.287  1.00  2.15           H  
ATOM    155  HA  CYS A  11      -2.236  14.514   4.639  1.00  2.15           H  
ATOM    156 1HB  CYS A  11      -1.383  13.936   2.497  1.00  2.15           H  
ATOM    157 2HB  CYS A  11      -0.512  15.390   2.980  1.00  2.15           H  
ATOM    158  HG  CYS A  11       1.646  14.510   3.455  1.00  2.15           H  
ATOM    159  N   THR A  12      -2.022  11.944   4.374  1.00  2.06           N  
ATOM    160  CA  THR A  12      -2.045  10.500   4.554  1.00  2.06           C  
ATOM    161  C   THR A  12      -1.527   9.788   3.314  1.00  2.06           C  
ATOM    162  O   THR A  12      -1.314   8.578   3.313  1.00  2.06           O  
ATOM    163  CB  THR A  12      -3.473  10.035   4.807  1.00  2.06           C  
ATOM    164  OG1 THR A  12      -4.268  10.379   3.668  1.00  2.06           O  
ATOM    165  CG2 THR A  12      -4.044  10.705   6.036  1.00  2.06           C  
ATOM    166  H   THR A  12      -2.714  12.374   3.778  1.00  2.06           H  
ATOM    167  HA  THR A  12      -1.413  10.235   5.401  1.00  2.06           H  
ATOM    168  HB  THR A  12      -3.489   8.954   4.940  1.00  2.06           H  
ATOM    169  HG1 THR A  12      -5.183  10.029   3.810  1.00  2.06           H  
ATOM    170 1HG2 THR A  12      -5.070  10.363   6.188  1.00  2.06           H  
ATOM    171 2HG2 THR A  12      -3.440  10.446   6.906  1.00  2.06           H  
ATOM    172 3HG2 THR A  12      -4.038  11.786   5.902  1.00  2.06           H  
ATOM    173  N   GLY A  13      -1.389  10.551   2.234  1.00  2.01           N  
ATOM    174  CA  GLY A  13      -1.018  10.036   0.924  1.00  2.01           C  
ATOM    175  C   GLY A  13      -2.268   9.686   0.103  1.00  2.01           C  
ATOM    176  O   GLY A  13      -2.186   9.408  -1.102  1.00  2.01           O  
ATOM    177  H   GLY A  13      -1.557  11.539   2.329  1.00  2.01           H  
ATOM    178 1HA  GLY A  13      -0.423  10.781   0.398  1.00  2.01           H  
ATOM    179 2HA  GLY A  13      -0.395   9.151   1.043  1.00  2.01           H  
ATOM    180  N   GLN A  14      -3.434   9.718   0.751  1.00  2.04           N  
ATOM    181  CA  GLN A  14      -4.660   9.366   0.072  1.00  2.04           C  
ATOM    182  C   GLN A  14      -5.020  10.408  -0.959  1.00  2.04           C  
ATOM    183  O   GLN A  14      -4.847  11.611  -0.758  1.00  2.04           O  
ATOM    184  CB  GLN A  14      -5.781   9.211   1.090  1.00  2.04           C  
ATOM    185  CG  GLN A  14      -5.593   8.021   2.027  1.00  2.04           C  
ATOM    186  CD  GLN A  14      -6.593   8.024   3.153  1.00  2.04           C  
ATOM    187  OE1 GLN A  14      -6.580   8.976   3.948  1.00  2.04           O  
ATOM    188  NE2 GLN A  14      -7.440   7.003   3.242  1.00  2.04           N  
ATOM    189  H   GLN A  14      -3.489   9.963   1.740  1.00  2.04           H  
ATOM    190  HA  GLN A  14      -4.512   8.414  -0.438  1.00  2.04           H  
ATOM    191 1HB  GLN A  14      -5.865  10.120   1.680  1.00  2.04           H  
ATOM    192 2HB  GLN A  14      -6.727   9.079   0.565  1.00  2.04           H  
ATOM    193 1HG  GLN A  14      -5.724   7.103   1.456  1.00  2.04           H  
ATOM    194 2HG  GLN A  14      -4.586   8.054   2.450  1.00  2.04           H  
ATOM    195 1HE2 GLN A  14      -8.117   6.974   3.981  1.00  2.04           H  
ATOM    196 2HE2 GLN A  14      -7.403   6.261   2.572  1.00  2.04           H  
ATOM    197  N   GLY A  15      -5.538   9.930  -2.075  1.00  2.19           N  
ATOM    198  CA  GLY A  15      -5.932  10.791  -3.167  1.00  2.19           C  
ATOM    199  C   GLY A  15      -4.825  10.902  -4.216  1.00  2.19           C  
ATOM    200  O   GLY A  15      -5.080  11.361  -5.326  1.00  2.19           O  
ATOM    201  H   GLY A  15      -5.653   8.931  -2.177  1.00  2.19           H  
ATOM    202 1HA  GLY A  15      -6.836  10.395  -3.630  1.00  2.19           H  
ATOM    203 2HA  GLY A  15      -6.178  11.772  -2.776  1.00  2.19           H  
ATOM    204  N   HIS A  16      -3.608  10.447  -3.891  1.00  2.47           N  
ATOM    205  CA  HIS A  16      -2.517  10.487  -4.861  1.00  2.47           C  
ATOM    206  C   HIS A  16      -2.892   9.659  -6.091  1.00  2.47           C  
ATOM    207  O   HIS A  16      -3.445   8.564  -5.953  1.00  2.47           O  
ATOM    208  CB  HIS A  16      -1.217   9.937  -4.230  1.00  2.47           C  
ATOM    209  CG  HIS A  16      -0.044   9.987  -5.157  1.00  2.47           C  
ATOM    210  ND1 HIS A  16       0.106   9.084  -6.166  1.00  2.47           N  
ATOM    211  CD2 HIS A  16       1.021  10.819  -5.248  1.00  2.47           C  
ATOM    212  CE1 HIS A  16       1.175   9.388  -6.872  1.00  2.47           C  
ATOM    213  NE2 HIS A  16       1.745  10.426  -6.341  1.00  2.47           N  
ATOM    214  H   HIS A  16      -3.408  10.088  -2.954  1.00  2.47           H  
ATOM    215  HA  HIS A  16      -2.342  11.511  -5.183  1.00  2.47           H  
ATOM    216 1HB  HIS A  16      -0.982  10.500  -3.339  1.00  2.47           H  
ATOM    217 2HB  HIS A  16      -1.370   8.904  -3.922  1.00  2.47           H  
ATOM    218  HD2 HIS A  16       1.251  11.660  -4.609  1.00  2.47           H  
ATOM    219  HE1 HIS A  16       1.527   8.861  -7.749  1.00  2.47           H  
ATOM    220  HE2 HIS A  16       2.597  10.868  -6.718  1.00  2.47           H  
ATOM    221  N   VAL A  17      -2.587  10.153  -7.297  1.00  2.94           N  
ATOM    222  CA  VAL A  17      -2.902   9.383  -8.497  1.00  2.94           C  
ATOM    223  C   VAL A  17      -1.781   8.414  -8.827  1.00  2.94           C  
ATOM    224  O   VAL A  17      -0.667   8.822  -9.146  1.00  2.94           O  
ATOM    225  CB  VAL A  17      -3.113  10.317  -9.688  1.00  2.94           C  
ATOM    226  CG1 VAL A  17      -3.392   9.505 -10.943  1.00  2.94           C  
ATOM    227  CG2 VAL A  17      -4.246  11.278  -9.369  1.00  2.94           C  
ATOM    228  H   VAL A  17      -2.127  11.059  -7.402  1.00  2.94           H  
ATOM    229  HA  VAL A  17      -3.818   8.820  -8.321  1.00  2.94           H  
ATOM    230  HB  VAL A  17      -2.206  10.875  -9.861  1.00  2.94           H  
ATOM    231 1HG1 VAL A  17      -3.521  10.178 -11.789  1.00  2.94           H  
ATOM    232 2HG1 VAL A  17      -2.548   8.835 -11.136  1.00  2.94           H  
ATOM    233 3HG1 VAL A  17      -4.297   8.915 -10.804  1.00  2.94           H  
ATOM    234 1HG2 VAL A  17      -4.393  11.962 -10.204  1.00  2.94           H  
ATOM    235 2HG2 VAL A  17      -5.162  10.717  -9.191  1.00  2.94           H  
ATOM    236 3HG2 VAL A  17      -3.989  11.851  -8.470  1.00  2.94           H  
ATOM    237  N   ASN A  18      -2.090   7.127  -8.793  1.00  3.61           N  
ATOM    238  CA  ASN A  18      -1.066   6.106  -8.980  1.00  3.61           C  
ATOM    239  C   ASN A  18      -0.480   6.076 -10.384  1.00  3.61           C  
ATOM    240  O   ASN A  18      -1.126   6.465 -11.363  1.00  3.61           O  
ATOM    241  CB  ASN A  18      -1.600   4.735  -8.622  1.00  3.61           C  
ATOM    242  CG  ASN A  18      -2.708   4.276  -9.532  1.00  3.61           C  
ATOM    243  OD1 ASN A  18      -3.788   4.884  -9.583  1.00  3.61           O  
ATOM    244  ND2 ASN A  18      -2.465   3.212 -10.252  1.00  3.61           N  
ATOM    245  H   ASN A  18      -3.036   6.856  -8.567  1.00  3.61           H  
ATOM    246  HA  ASN A  18      -0.241   6.331  -8.299  1.00  3.61           H  
ATOM    247 1HB  ASN A  18      -0.781   4.011  -8.668  1.00  3.61           H  
ATOM    248 2HB  ASN A  18      -1.967   4.746  -7.599  1.00  3.61           H  
ATOM    249 1HD2 ASN A  18      -3.158   2.859 -10.877  1.00  3.61           H  
ATOM    250 2HD2 ASN A  18      -1.570   2.756 -10.184  1.00  3.61           H  
ATOM    251  N   SER A  19       0.758   5.601 -10.456  1.00  4.47           N  
ATOM    252  CA  SER A  19       1.491   5.387 -11.693  1.00  4.47           C  
ATOM    253  C   SER A  19       1.102   4.070 -12.314  1.00  4.47           C  
ATOM    254  O   SER A  19       0.695   3.139 -11.620  1.00  4.47           O  
ATOM    255  CB  SER A  19       2.988   5.361 -11.464  1.00  4.47           C  
ATOM    256  OG  SER A  19       3.678   5.004 -12.662  1.00  4.47           O  
ATOM    257  H   SER A  19       1.215   5.324  -9.586  1.00  4.47           H  
ATOM    258  HA  SER A  19       1.243   6.190 -12.389  1.00  4.47           H  
ATOM    259 1HB  SER A  19       3.333   6.330 -11.109  1.00  4.47           H  
ATOM    260 2HB  SER A  19       3.208   4.634 -10.687  1.00  4.47           H  
ATOM    261  HG  SER A  19       3.658   5.795 -13.218  1.00  4.47           H  
ATOM    262  N   ASN A  20       1.277   3.965 -13.623  1.00  5.40           N  
ATOM    263  CA  ASN A  20       1.054   2.705 -14.312  1.00  5.40           C  
ATOM    264  C   ASN A  20       2.037   1.619 -13.852  1.00  5.40           C  
ATOM    265  O   ASN A  20       1.748   0.426 -14.005  1.00  5.40           O  
ATOM    266  CB  ASN A  20       1.151   2.894 -15.814  1.00  5.40           C  
ATOM    267  CG  ASN A  20      -0.043   3.619 -16.390  1.00  5.40           C  
ATOM    268  OD1 ASN A  20      -1.125   3.646 -15.791  1.00  5.40           O  
ATOM    269  ND2 ASN A  20       0.134   4.209 -17.544  1.00  5.40           N  
ATOM    270  H   ASN A  20       1.588   4.770 -14.145  1.00  5.40           H  
ATOM    271  HA  ASN A  20       0.050   2.355 -14.067  1.00  5.40           H  
ATOM    272 1HB  ASN A  20       2.055   3.456 -16.051  1.00  5.40           H  
ATOM    273 2HB  ASN A  20       1.238   1.920 -16.295  1.00  5.40           H  
ATOM    274 1HD2 ASN A  20      -0.621   4.705 -17.973  1.00  5.40           H  
ATOM    275 2HD2 ASN A  20       1.024   4.165 -17.997  1.00  5.40           H  
ATOM    276  N   ARG A  21       3.220   2.026 -13.347  1.00  6.21           N  
ATOM    277  CA  ARG A  21       4.205   1.038 -12.908  1.00  6.21           C  
ATOM    278  C   ARG A  21       4.816   1.328 -11.532  1.00  6.21           C  
ATOM    279  O   ARG A  21       4.714   0.513 -10.606  1.00  6.21           O  
ATOM    280  CB  ARG A  21       5.344   0.942 -13.919  1.00  6.21           C  
ATOM    281  CG  ARG A  21       4.960   0.411 -15.306  1.00  6.21           C  
ATOM    282  CD  ARG A  21       4.585  -1.033 -15.247  1.00  6.21           C  
ATOM    283  NE  ARG A  21       4.274  -1.579 -16.557  1.00  6.21           N  
ATOM    284  CZ  ARG A  21       3.045  -1.606 -17.121  1.00  6.21           C  
ATOM    285  NH1 ARG A  21       1.994  -1.117 -16.491  1.00  6.21           N  
ATOM    286  NH2 ARG A  21       2.893  -2.137 -18.325  1.00  6.21           N  
ATOM    287  H   ARG A  21       3.401   3.021 -13.222  1.00  6.21           H  
ATOM    288  HA  ARG A  21       3.711   0.069 -12.856  1.00  6.21           H  
ATOM    289 1HB  ARG A  21       5.787   1.926 -14.058  1.00  6.21           H  
ATOM    290 2HB  ARG A  21       6.122   0.290 -13.521  1.00  6.21           H  
ATOM    291 1HG  ARG A  21       4.118   0.971 -15.703  1.00  6.21           H  
ATOM    292 2HG  ARG A  21       5.810   0.514 -15.979  1.00  6.21           H  
ATOM    293 1HD  ARG A  21       5.415  -1.603 -14.831  1.00  6.21           H  
ATOM    294 2HD  ARG A  21       3.711  -1.158 -14.611  1.00  6.21           H  
ATOM    295  HE  ARG A  21       5.038  -1.970 -17.089  1.00  6.21           H  
ATOM    296 1HH1 ARG A  21       2.078  -0.694 -15.552  1.00  6.21           H  
ATOM    297 2HH1 ARG A  21       1.089  -1.154 -16.929  1.00  6.21           H  
ATOM    298 1HH2 ARG A  21       3.691  -2.516 -18.816  1.00  6.21           H  
ATOM    299 2HH2 ARG A  21       1.979  -2.163 -18.753  1.00  6.21           H  
ATOM    300  N   ASN A  22       5.433   2.493 -11.351  1.00  6.67           N  
ATOM    301  CA  ASN A  22       6.103   2.699 -10.075  1.00  6.67           C  
ATOM    302  C   ASN A  22       5.215   3.336  -9.042  1.00  6.67           C  
ATOM    303  O   ASN A  22       5.266   4.549  -8.821  1.00  6.67           O  
ATOM    304  CB  ASN A  22       7.389   3.478 -10.196  1.00  6.67           C  
ATOM    305  CG  ASN A  22       8.165   3.470  -8.861  1.00  6.67           C  
ATOM    306  OD1 ASN A  22       7.624   3.213  -7.759  1.00  6.67           O  
ATOM    307  ND2 ASN A  22       9.448   3.733  -8.957  1.00  6.67           N  
ATOM    308  H   ASN A  22       5.475   3.187 -12.083  1.00  6.67           H  
ATOM    309  HA  ASN A  22       6.376   1.721  -9.678  1.00  6.67           H  
ATOM    310 1HB  ASN A  22       8.013   3.041 -10.975  1.00  6.67           H  
ATOM    311 2HB  ASN A  22       7.174   4.506 -10.480  1.00  6.67           H  
ATOM    312 1HD2 ASN A  22      10.019   3.715  -8.139  1.00  6.67           H  
ATOM    313 2HD2 ASN A  22       9.855   3.921  -9.852  1.00  6.67           H  
ATOM    314  N   THR A  23       4.448   2.476  -8.398  1.00  6.68           N  
ATOM    315  CA  THR A  23       3.517   2.808  -7.331  1.00  6.68           C  
ATOM    316  C   THR A  23       2.983   4.246  -7.365  1.00  6.68           C  
ATOM    317  O   THR A  23       2.060   4.565  -8.115  1.00  6.68           O  
ATOM    318  CB  THR A  23       4.228   2.571  -5.992  1.00  6.68           C  
ATOM    319  OG1 THR A  23       5.353   3.465  -5.895  1.00  6.68           O  
ATOM    320  CG2 THR A  23       4.737   1.152  -5.924  1.00  6.68           C  
ATOM    321  H   THR A  23       4.512   1.514  -8.734  1.00  6.68           H  
ATOM    322  HA  THR A  23       2.664   2.131  -7.408  1.00  6.68           H  
ATOM    323  HB  THR A  23       3.538   2.755  -5.164  1.00  6.68           H  
ATOM    324  HG1 THR A  23       6.039   3.244  -6.582  1.00  6.68           H  
ATOM    325 1HG2 THR A  23       5.254   0.992  -4.978  1.00  6.68           H  
ATOM    326 2HG2 THR A  23       3.899   0.462  -6.000  1.00  6.68           H  
ATOM    327 3HG2 THR A  23       5.429   0.974  -6.747  1.00  6.68           H  
ATOM    328  N   HIS A  24       3.541   5.098  -6.502  1.00  6.27           N  
ATOM    329  CA  HIS A  24       3.103   6.485  -6.338  1.00  6.27           C  
ATOM    330  C   HIS A  24       4.155   7.542  -6.721  1.00  6.27           C  
ATOM    331  O   HIS A  24       4.162   8.658  -6.210  1.00  6.27           O  
ATOM    332  CB  HIS A  24       2.568   6.678  -4.917  1.00  6.27           C  
ATOM    333  CG  HIS A  24       1.295   5.922  -4.698  1.00  6.27           C  
ATOM    334  ND1 HIS A  24       0.093   6.377  -5.181  1.00  6.27           N  
ATOM    335  CD2 HIS A  24       1.031   4.751  -4.076  1.00  6.27           C  
ATOM    336  CE1 HIS A  24      -0.864   5.534  -4.864  1.00  6.27           C  
ATOM    337  NE2 HIS A  24      -0.325   4.527  -4.194  1.00  6.27           N  
ATOM    338  H   HIS A  24       4.307   4.756  -5.929  1.00  6.27           H  
ATOM    339  HA  HIS A  24       2.256   6.650  -6.998  1.00  6.27           H  
ATOM    340 1HB  HIS A  24       3.285   6.318  -4.197  1.00  6.27           H  
ATOM    341 2HB  HIS A  24       2.400   7.735  -4.713  1.00  6.27           H  
ATOM    342  HD1 HIS A  24      -0.024   7.263  -5.664  1.00  6.27           H  
ATOM    343  HD2 HIS A  24       1.663   4.031  -3.555  1.00  6.27           H  
ATOM    344  HE1 HIS A  24      -1.893   5.737  -5.165  1.00  6.27           H  
ATOM    345  N   ARG A  25       5.025   7.188  -7.656  1.00  5.54           N  
ATOM    346  CA  ARG A  25       6.068   8.079  -8.186  1.00  5.54           C  
ATOM    347  C   ARG A  25       5.564   9.357  -8.880  1.00  5.54           C  
ATOM    348  O   ARG A  25       6.288  10.350  -8.958  1.00  5.54           O  
ATOM    349  CB  ARG A  25       6.962   7.316  -9.141  1.00  5.54           C  
ATOM    350  CG  ARG A  25       8.094   8.121  -9.746  1.00  5.54           C  
ATOM    351  CD  ARG A  25       9.043   8.641  -8.704  1.00  5.54           C  
ATOM    352  NE  ARG A  25       9.810   7.576  -8.065  1.00  5.54           N  
ATOM    353  CZ  ARG A  25      10.611   7.750  -6.989  1.00  5.54           C  
ATOM    354  NH1 ARG A  25      10.735   8.940  -6.445  1.00  5.54           N  
ATOM    355  NH2 ARG A  25      11.273   6.729  -6.478  1.00  5.54           N  
ATOM    356  H   ARG A  25       4.978   6.236  -8.026  1.00  5.54           H  
ATOM    357  HA  ARG A  25       6.676   8.407  -7.350  1.00  5.54           H  
ATOM    358 1HB  ARG A  25       7.396   6.463  -8.623  1.00  5.54           H  
ATOM    359 2HB  ARG A  25       6.357   6.921  -9.959  1.00  5.54           H  
ATOM    360 1HG  ARG A  25       8.654   7.487 -10.433  1.00  5.54           H  
ATOM    361 2HG  ARG A  25       7.682   8.971 -10.291  1.00  5.54           H  
ATOM    362 1HD  ARG A  25       9.744   9.333  -9.168  1.00  5.54           H  
ATOM    363 2HD  ARG A  25       8.477   9.162  -7.931  1.00  5.54           H  
ATOM    364  HE  ARG A  25       9.736   6.644  -8.452  1.00  5.54           H  
ATOM    365 1HH1 ARG A  25      10.230   9.726  -6.830  1.00  5.54           H  
ATOM    366 2HH1 ARG A  25      11.333   9.068  -5.643  1.00  5.54           H  
ATOM    367 1HH2 ARG A  25      11.187   5.813  -6.891  1.00  5.54           H  
ATOM    368 2HH2 ARG A  25      11.870   6.865  -5.677  1.00  5.54           H  
ATOM    369  N   SER A  26       4.364   9.306  -9.448  1.00  4.68           N  
ATOM    370  CA  SER A  26       3.784  10.408 -10.219  1.00  4.68           C  
ATOM    371  C   SER A  26       3.674  11.731  -9.461  1.00  4.68           C  
ATOM    372  O   SER A  26       3.422  11.787  -8.254  1.00  4.68           O  
ATOM    373  CB  SER A  26       2.403  10.042 -10.738  1.00  4.68           C  
ATOM    374  OG  SER A  26       1.812  11.130 -11.423  1.00  4.68           O  
ATOM    375  H   SER A  26       3.827   8.460  -9.331  1.00  4.68           H  
ATOM    376  HA  SER A  26       4.431  10.578 -11.081  1.00  4.68           H  
ATOM    377 1HB  SER A  26       2.483   9.187 -11.408  1.00  4.68           H  
ATOM    378 2HB  SER A  26       1.763   9.746  -9.912  1.00  4.68           H  
ATOM    379  HG  SER A  26       1.000  10.774 -11.812  1.00  4.68           H  
ATOM    380  N   LEU A  27       3.839  12.816 -10.220  1.00  3.84           N  
ATOM    381  CA  LEU A  27       3.727  14.176  -9.702  1.00  3.84           C  
ATOM    382  C   LEU A  27       2.267  14.582  -9.481  1.00  3.84           C  
ATOM    383  O   LEU A  27       1.976  15.586  -8.819  1.00  3.84           O  
ATOM    384  CB  LEU A  27       4.379  15.155 -10.683  1.00  3.84           C  
ATOM    385  CG  LEU A  27       5.891  14.998 -10.868  1.00  3.84           C  
ATOM    386  CD1 LEU A  27       6.369  15.943 -11.961  1.00  3.84           C  
ATOM    387  CD2 LEU A  27       6.586  15.293  -9.551  1.00  3.84           C  
ATOM    388  H   LEU A  27       4.047  12.684 -11.199  1.00  3.84           H  
ATOM    389  HA  LEU A  27       4.249  14.223  -8.747  1.00  3.84           H  
ATOM    390 1HB  LEU A  27       3.910  15.033 -11.657  1.00  3.84           H  
ATOM    391 2HB  LEU A  27       4.190  16.171 -10.336  1.00  3.84           H  
ATOM    392  HG  LEU A  27       6.118  13.976 -11.176  1.00  3.84           H  
ATOM    393 1HD1 LEU A  27       7.444  15.826 -12.097  1.00  3.84           H  
ATOM    394 2HD1 LEU A  27       5.857  15.707 -12.895  1.00  3.84           H  
ATOM    395 3HD1 LEU A  27       6.149  16.971 -11.676  1.00  3.84           H  
ATOM    396 1HD2 LEU A  27       7.663  15.177  -9.676  1.00  3.84           H  
ATOM    397 2HD2 LEU A  27       6.363  16.314  -9.243  1.00  3.84           H  
ATOM    398 3HD2 LEU A  27       6.231  14.596  -8.790  1.00  3.84           H  
ATOM    399  N   SER A  28       1.328  13.800 -10.018  1.00  3.15           N  
ATOM    400  CA  SER A  28      -0.086  14.128  -9.857  1.00  3.15           C  
ATOM    401  C   SER A  28      -0.515  13.646  -8.475  1.00  3.15           C  
ATOM    402  O   SER A  28      -1.132  12.589  -8.325  1.00  3.15           O  
ATOM    403  CB  SER A  28      -0.905  13.481 -10.953  1.00  3.15           C  
ATOM    404  OG  SER A  28      -2.253  13.858 -10.877  1.00  3.15           O  
ATOM    405  H   SER A  28       1.592  12.958 -10.528  1.00  3.15           H  
ATOM    406  HA  SER A  28      -0.215  15.209  -9.907  1.00  3.15           H  
ATOM    407 1HB  SER A  28      -0.500  13.765 -11.922  1.00  3.15           H  
ATOM    408 2HB  SER A  28      -0.817  12.403 -10.870  1.00  3.15           H  
ATOM    409  HG  SER A  28      -2.528  13.681  -9.969  1.00  3.15           H  
ATOM    410  N   GLY A  29      -0.143  14.450  -7.484  1.00  2.64           N  
ATOM    411  CA  GLY A  29      -0.266  14.110  -6.082  1.00  2.64           C  
ATOM    412  C   GLY A  29      -1.623  14.341  -5.468  1.00  2.64           C  
ATOM    413  O   GLY A  29      -2.638  14.420  -6.156  1.00  2.64           O  
ATOM    414  H   GLY A  29       0.355  15.296  -7.758  1.00  2.64           H  
ATOM    415 1HA  GLY A  29      -0.026  13.068  -5.978  1.00  2.64           H  
ATOM    416 2HA  GLY A  29       0.488  14.657  -5.516  1.00  2.64           H  
ATOM    417  N   CYS A  30      -1.623  14.414  -4.150  1.00  2.30           N  
ATOM    418  CA  CYS A  30      -2.833  14.487  -3.365  1.00  2.30           C  
ATOM    419  C   CYS A  30      -3.599  15.796  -3.612  1.00  2.30           C  
ATOM    420  O   CYS A  30      -3.015  16.876  -3.459  1.00  2.30           O  
ATOM    421  CB  CYS A  30      -2.453  14.411  -1.883  1.00  2.30           C  
ATOM    422  SG  CYS A  30      -1.683  12.830  -1.368  1.00  2.30           S  
ATOM    423  H   CYS A  30      -0.737  14.374  -3.666  1.00  2.30           H  
ATOM    424  HA  CYS A  30      -3.418  13.606  -3.591  1.00  2.30           H  
ATOM    425 1HB  CYS A  30      -1.762  15.219  -1.638  1.00  2.30           H  
ATOM    426 2HB  CYS A  30      -3.350  14.548  -1.278  1.00  2.30           H  
ATOM    427  N   PRO A  31      -4.912  15.744  -3.940  1.00  2.10           N  
ATOM    428  CA  PRO A  31      -5.808  16.875  -4.123  1.00  2.10           C  
ATOM    429  C   PRO A  31      -5.816  17.797  -2.918  1.00  2.10           C  
ATOM    430  O   PRO A  31      -6.035  18.998  -3.056  1.00  2.10           O  
ATOM    431  CB  PRO A  31      -7.169  16.200  -4.295  1.00  2.10           C  
ATOM    432  CG  PRO A  31      -6.847  14.860  -4.877  1.00  2.10           C  
ATOM    433  CD  PRO A  31      -5.546  14.455  -4.229  1.00  2.10           C  
ATOM    434  HA  PRO A  31      -5.518  17.421  -5.032  1.00  2.10           H  
ATOM    435 1HB  PRO A  31      -7.683  16.135  -3.325  1.00  2.10           H  
ATOM    436 2HB  PRO A  31      -7.807  16.809  -4.954  1.00  2.10           H  
ATOM    437 1HG  PRO A  31      -7.659  14.146  -4.671  1.00  2.10           H  
ATOM    438 2HG  PRO A  31      -6.761  14.931  -5.972  1.00  2.10           H  
ATOM    439 1HD  PRO A  31      -5.718  13.899  -3.307  1.00  2.10           H  
ATOM    440 2HD  PRO A  31      -4.975  13.891  -4.986  1.00  2.10           H  
ATOM    441  N   ILE A  32      -5.550  17.243  -1.736  1.00  2.01           N  
ATOM    442  CA  ILE A  32      -5.535  18.058  -0.538  1.00  2.01           C  
ATOM    443  C   ILE A  32      -4.395  19.041  -0.609  1.00  2.01           C  
ATOM    444  O   ILE A  32      -4.568  20.230  -0.341  1.00  2.01           O  
ATOM    445  CB  ILE A  32      -5.353  17.205   0.717  1.00  2.01           C  
ATOM    446  CG1 ILE A  32      -6.578  16.323   0.927  1.00  2.01           C  
ATOM    447  CG2 ILE A  32      -5.110  18.117   1.918  1.00  2.01           C  
ATOM    448  CD1 ILE A  32      -6.371  15.250   1.970  1.00  2.01           C  
ATOM    449  H   ILE A  32      -5.376  16.253  -1.661  1.00  2.01           H  
ATOM    450  HA  ILE A  32      -6.473  18.608  -0.470  1.00  2.01           H  
ATOM    451  HB  ILE A  32      -4.494  16.546   0.586  1.00  2.01           H  
ATOM    452 1HG1 ILE A  32      -7.416  16.949   1.233  1.00  2.01           H  
ATOM    453 2HG1 ILE A  32      -6.831  15.840  -0.019  1.00  2.01           H  
ATOM    454 1HG2 ILE A  32      -4.970  17.512   2.812  1.00  2.01           H  
ATOM    455 2HG2 ILE A  32      -4.218  18.725   1.751  1.00  2.01           H  
ATOM    456 3HG2 ILE A  32      -5.969  18.774   2.057  1.00  2.01           H  
ATOM    457 1HD1 ILE A  32      -7.281  14.657   2.066  1.00  2.01           H  
ATOM    458 2HD1 ILE A  32      -5.547  14.602   1.665  1.00  2.01           H  
ATOM    459 3HD1 ILE A  32      -6.137  15.713   2.927  1.00  2.01           H  
ATOM    460  N   ALA A  33      -3.211  18.546  -0.966  1.00  2.01           N  
ATOM    461  CA  ALA A  33      -2.061  19.420  -1.061  1.00  2.01           C  
ATOM    462  C   ALA A  33      -2.325  20.472  -2.107  1.00  2.01           C  
ATOM    463  O   ALA A  33      -2.028  21.652  -1.919  1.00  2.01           O  
ATOM    464  CB  ALA A  33      -0.823  18.632  -1.422  1.00  2.01           C  
ATOM    465  H   ALA A  33      -3.119  17.568  -1.203  1.00  2.01           H  
ATOM    466  HA  ALA A  33      -1.918  19.915  -0.098  1.00  2.01           H  
ATOM    467 1HB  ALA A  33       0.027  19.305  -1.486  1.00  2.01           H  
ATOM    468 2HB  ALA A  33      -0.634  17.878  -0.661  1.00  2.01           H  
ATOM    469 3HB  ALA A  33      -0.973  18.144  -2.384  1.00  2.01           H  
ATOM    470  N   ALA A  34      -2.937  20.051  -3.216  1.00  2.06           N  
ATOM    471  CA  ALA A  34      -3.223  21.011  -4.264  1.00  2.06           C  
ATOM    472  C   ALA A  34      -4.158  22.094  -3.747  1.00  2.06           C  
ATOM    473  O   ALA A  34      -3.937  23.283  -3.985  1.00  2.06           O  
ATOM    474  CB  ALA A  34      -3.847  20.314  -5.455  1.00  2.06           C  
ATOM    475  H   ALA A  34      -3.165  19.060  -3.329  1.00  2.06           H  
ATOM    476  HA  ALA A  34      -2.288  21.479  -4.564  1.00  2.06           H  
ATOM    477 1HB  ALA A  34      -4.042  21.042  -6.240  1.00  2.06           H  
ATOM    478 2HB  ALA A  34      -3.167  19.547  -5.825  1.00  2.06           H  
ATOM    479 3HB  ALA A  34      -4.782  19.853  -5.153  1.00  2.06           H  
ATOM    480  N   ALA A  35      -5.175  21.692  -2.984  1.00  2.12           N  
ATOM    481  CA  ALA A  35      -6.129  22.641  -2.450  1.00  2.12           C  
ATOM    482  C   ALA A  35      -5.466  23.641  -1.518  1.00  2.12           C  
ATOM    483  O   ALA A  35      -5.759  24.837  -1.586  1.00  2.12           O  
ATOM    484  CB  ALA A  35      -7.228  21.905  -1.711  1.00  2.12           C  
ATOM    485  H   ALA A  35      -5.318  20.699  -2.808  1.00  2.12           H  
ATOM    486  HA  ALA A  35      -6.561  23.191  -3.284  1.00  2.12           H  
ATOM    487 1HB  ALA A  35      -7.959  22.618  -1.337  1.00  2.12           H  
ATOM    488 2HB  ALA A  35      -7.713  21.205  -2.392  1.00  2.12           H  
ATOM    489 3HB  ALA A  35      -6.798  21.355  -0.878  1.00  2.12           H  
ATOM    490  N   GLU A  36      -4.545  23.170  -0.668  1.00  2.20           N  
ATOM    491  CA  GLU A  36      -3.881  24.092   0.244  1.00  2.20           C  
ATOM    492  C   GLU A  36      -2.985  25.062  -0.514  1.00  2.20           C  
ATOM    493  O   GLU A  36      -2.945  26.257  -0.203  1.00  2.20           O  
ATOM    494  CB  GLU A  36      -3.058  23.351   1.309  1.00  2.20           C  
ATOM    495  CG  GLU A  36      -3.887  22.577   2.352  1.00  2.20           C  
ATOM    496  CD  GLU A  36      -3.038  21.951   3.458  1.00  2.20           C  
ATOM    497  OE1 GLU A  36      -1.831  22.051   3.395  1.00  2.20           O  
ATOM    498  OE2 GLU A  36      -3.605  21.386   4.367  1.00  2.20           O  
ATOM    499  H   GLU A  36      -4.340  22.169  -0.645  1.00  2.20           H  
ATOM    500  HA  GLU A  36      -4.645  24.669   0.759  1.00  2.20           H  
ATOM    501 1HB  GLU A  36      -2.402  22.631   0.812  1.00  2.20           H  
ATOM    502 2HB  GLU A  36      -2.425  24.062   1.838  1.00  2.20           H  
ATOM    503 1HG  GLU A  36      -4.610  23.255   2.801  1.00  2.20           H  
ATOM    504 2HG  GLU A  36      -4.440  21.789   1.837  1.00  2.20           H  
ATOM    505  N   LYS A  37      -2.304  24.577  -1.553  1.00  2.28           N  
ATOM    506  CA  LYS A  37      -1.429  25.445  -2.326  1.00  2.28           C  
ATOM    507  C   LYS A  37      -2.248  26.521  -3.028  1.00  2.28           C  
ATOM    508  O   LYS A  37      -1.848  27.694  -3.077  1.00  2.28           O  
ATOM    509  CB  LYS A  37      -0.632  24.619  -3.333  1.00  2.28           C  
ATOM    510  CG  LYS A  37       0.439  23.725  -2.694  1.00  2.28           C  
ATOM    511  CD  LYS A  37       1.145  22.871  -3.733  1.00  2.28           C  
ATOM    512  CE  LYS A  37       2.168  21.947  -3.086  1.00  2.28           C  
ATOM    513  NZ  LYS A  37       2.848  21.082  -4.090  1.00  2.28           N  
ATOM    514  H   LYS A  37      -2.366  23.582  -1.782  1.00  2.28           H  
ATOM    515  HA  LYS A  37      -0.736  25.938  -1.645  1.00  2.28           H  
ATOM    516 1HB  LYS A  37      -1.317  23.971  -3.886  1.00  2.28           H  
ATOM    517 2HB  LYS A  37      -0.149  25.278  -4.051  1.00  2.28           H  
ATOM    518 1HG  LYS A  37       1.176  24.352  -2.195  1.00  2.28           H  
ATOM    519 2HG  LYS A  37      -0.020  23.081  -1.951  1.00  2.28           H  
ATOM    520 1HD  LYS A  37       0.403  22.264  -4.258  1.00  2.28           H  
ATOM    521 2HD  LYS A  37       1.646  23.512  -4.457  1.00  2.28           H  
ATOM    522 1HE  LYS A  37       2.915  22.547  -2.571  1.00  2.28           H  
ATOM    523 2HE  LYS A  37       1.660  21.311  -2.358  1.00  2.28           H  
ATOM    524 1HZ  LYS A  37       3.514  20.484  -3.622  1.00  2.28           H  
ATOM    525 2HZ  LYS A  37       2.159  20.514  -4.564  1.00  2.28           H  
ATOM    526 3HZ  LYS A  37       3.329  21.660  -4.765  1.00  2.28           H  
ATOM    527  N   LEU A  38      -3.413  26.136  -3.551  1.00  2.37           N  
ATOM    528  CA  LEU A  38      -4.273  27.093  -4.219  1.00  2.37           C  
ATOM    529  C   LEU A  38      -4.838  28.091  -3.227  1.00  2.37           C  
ATOM    530  O   LEU A  38      -4.866  29.292  -3.496  1.00  2.37           O  
ATOM    531  CB  LEU A  38      -5.404  26.354  -4.925  1.00  2.37           C  
ATOM    532  CG  LEU A  38      -4.970  25.521  -6.130  1.00  2.37           C  
ATOM    533  CD1 LEU A  38      -6.130  24.659  -6.588  1.00  2.37           C  
ATOM    534  CD2 LEU A  38      -4.509  26.458  -7.231  1.00  2.37           C  
ATOM    535  H   LEU A  38      -3.692  25.154  -3.504  1.00  2.37           H  
ATOM    536  HA  LEU A  38      -3.686  27.629  -4.961  1.00  2.37           H  
ATOM    537 1HB  LEU A  38      -5.876  25.682  -4.208  1.00  2.37           H  
ATOM    538 2HB  LEU A  38      -6.144  27.081  -5.262  1.00  2.37           H  
ATOM    539  HG  LEU A  38      -4.150  24.869  -5.850  1.00  2.37           H  
ATOM    540 1HD1 LEU A  38      -5.823  24.058  -7.444  1.00  2.37           H  
ATOM    541 2HD1 LEU A  38      -6.430  24.000  -5.772  1.00  2.37           H  
ATOM    542 3HD1 LEU A  38      -6.967  25.296  -6.871  1.00  2.37           H  
ATOM    543 1HD2 LEU A  38      -4.192  25.874  -8.096  1.00  2.37           H  
ATOM    544 2HD2 LEU A  38      -5.332  27.116  -7.516  1.00  2.37           H  
ATOM    545 3HD2 LEU A  38      -3.673  27.057  -6.870  1.00  2.37           H  
ATOM    546  N   ALA A  39      -5.238  27.617  -2.045  1.00  2.48           N  
ATOM    547  CA  ALA A  39      -5.805  28.521  -1.062  1.00  2.48           C  
ATOM    548  C   ALA A  39      -4.800  29.580  -0.661  1.00  2.48           C  
ATOM    549  O   ALA A  39      -5.124  30.771  -0.648  1.00  2.48           O  
ATOM    550  CB  ALA A  39      -6.233  27.739   0.166  1.00  2.48           C  
ATOM    551  H   ALA A  39      -5.200  26.618  -1.846  1.00  2.48           H  
ATOM    552  HA  ALA A  39      -6.668  29.012  -1.504  1.00  2.48           H  
ATOM    553 1HB  ALA A  39      -6.673  28.416   0.896  1.00  2.48           H  
ATOM    554 2HB  ALA A  39      -6.965  26.984  -0.123  1.00  2.48           H  
ATOM    555 3HB  ALA A  39      -5.362  27.249   0.602  1.00  2.48           H  
ATOM    556  N   LYS A  40      -3.555  29.161  -0.432  1.00  2.66           N  
ATOM    557  CA  LYS A  40      -2.506  30.086  -0.038  1.00  2.66           C  
ATOM    558  C   LYS A  40      -2.188  31.045  -1.171  1.00  2.66           C  
ATOM    559  O   LYS A  40      -1.959  32.237  -0.948  1.00  2.66           O  
ATOM    560  CB  LYS A  40      -1.268  29.310   0.392  1.00  2.66           C  
ATOM    561  CG  LYS A  40      -1.447  28.564   1.715  1.00  2.66           C  
ATOM    562  CD  LYS A  40      -0.213  27.757   2.083  1.00  2.66           C  
ATOM    563  CE  LYS A  40      -0.424  26.992   3.387  1.00  2.66           C  
ATOM    564  NZ  LYS A  40       0.763  26.167   3.751  1.00  2.66           N  
ATOM    565  H   LYS A  40      -3.342  28.162  -0.484  1.00  2.66           H  
ATOM    566  HA  LYS A  40      -2.863  30.672   0.811  1.00  2.66           H  
ATOM    567 1HB  LYS A  40      -1.024  28.572  -0.378  1.00  2.66           H  
ATOM    568 2HB  LYS A  40      -0.423  29.988   0.486  1.00  2.66           H  
ATOM    569 1HG  LYS A  40      -1.657  29.285   2.508  1.00  2.66           H  
ATOM    570 2HG  LYS A  40      -2.299  27.891   1.631  1.00  2.66           H  
ATOM    571 1HD  LYS A  40      -0.004  27.042   1.283  1.00  2.66           H  
ATOM    572 2HD  LYS A  40       0.643  28.420   2.190  1.00  2.66           H  
ATOM    573 1HE  LYS A  40      -0.621  27.702   4.188  1.00  2.66           H  
ATOM    574 2HE  LYS A  40      -1.289  26.334   3.276  1.00  2.66           H  
ATOM    575 1HZ  LYS A  40       0.579  25.677   4.616  1.00  2.66           H  
ATOM    576 2HZ  LYS A  40       0.941  25.496   3.016  1.00  2.66           H  
ATOM    577 3HZ  LYS A  40       1.569  26.764   3.867  1.00  2.66           H  
ATOM    578  N   SER A  41      -2.205  30.540  -2.406  1.00  3.04           N  
ATOM    579  CA  SER A  41      -1.921  31.389  -3.543  1.00  3.04           C  
ATOM    580  C   SER A  41      -2.972  32.486  -3.628  1.00  3.04           C  
ATOM    581  O   SER A  41      -2.641  33.653  -3.849  1.00  3.04           O  
ATOM    582  CB  SER A  41      -1.922  30.569  -4.819  1.00  3.04           C  
ATOM    583  OG  SER A  41      -0.879  29.622  -4.810  1.00  3.04           O  
ATOM    584  H   SER A  41      -2.376  29.546  -2.563  1.00  3.04           H  
ATOM    585  HA  SER A  41      -0.941  31.847  -3.406  1.00  3.04           H  
ATOM    586 1HB  SER A  41      -2.877  30.062  -4.925  1.00  3.04           H  
ATOM    587 2HB  SER A  41      -1.810  31.233  -5.673  1.00  3.04           H  
ATOM    588  HG  SER A  41      -1.111  28.977  -4.100  1.00  3.04           H  
ATOM    589  N   HIS A  42      -4.234  32.129  -3.383  1.00  3.78           N  
ATOM    590  CA  HIS A  42      -5.306  33.104  -3.463  1.00  3.78           C  
ATOM    591  C   HIS A  42      -5.183  34.132  -2.333  1.00  3.78           C  
ATOM    592  O   HIS A  42      -5.429  35.330  -2.536  1.00  3.78           O  
ATOM    593  CB  HIS A  42      -6.672  32.416  -3.453  1.00  3.78           C  
ATOM    594  CG  HIS A  42      -6.944  31.592  -4.714  1.00  3.78           C  
ATOM    595  ND1 HIS A  42      -6.848  32.116  -5.995  1.00  3.78           N  
ATOM    596  CD2 HIS A  42      -7.315  30.297  -4.869  1.00  3.78           C  
ATOM    597  CE1 HIS A  42      -7.137  31.174  -6.875  1.00  3.78           C  
ATOM    598  NE2 HIS A  42      -7.430  30.062  -6.220  1.00  3.78           N  
ATOM    599  H   HIS A  42      -4.453  31.149  -3.195  1.00  3.78           H  
ATOM    600  HA  HIS A  42      -5.229  33.642  -4.402  1.00  3.78           H  
ATOM    601 1HB  HIS A  42      -6.729  31.746  -2.593  1.00  3.78           H  
ATOM    602 2HB  HIS A  42      -7.458  33.161  -3.346  1.00  3.78           H  
ATOM    603  HD1 HIS A  42      -6.555  33.058  -6.256  1.00  3.78           H  
ATOM    604  HD2 HIS A  42      -7.515  29.496  -4.156  1.00  3.78           H  
ATOM    605  HE1 HIS A  42      -7.114  31.393  -7.941  1.00  3.78           H  
ATOM    606  N   GLU A  43      -4.772  33.691  -1.138  1.00  5.09           N  
ATOM    607  CA  GLU A  43      -4.595  34.637  -0.040  1.00  5.09           C  
ATOM    608  C   GLU A  43      -3.525  35.670  -0.406  1.00  5.09           C  
ATOM    609  O   GLU A  43      -3.654  36.848  -0.074  1.00  5.09           O  
ATOM    610  CB  GLU A  43      -4.200  33.923   1.263  1.00  5.09           C  
ATOM    611  CG  GLU A  43      -5.311  33.087   1.910  1.00  5.09           C  
ATOM    612  CD  GLU A  43      -4.863  32.353   3.165  1.00  5.09           C  
ATOM    613  OE1 GLU A  43      -3.696  32.400   3.485  1.00  5.09           O  
ATOM    614  OE2 GLU A  43      -5.695  31.746   3.801  1.00  5.09           O  
ATOM    615  H   GLU A  43      -4.612  32.692  -0.992  1.00  5.09           H  
ATOM    616  HA  GLU A  43      -5.536  35.162   0.121  1.00  5.09           H  
ATOM    617 1HB  GLU A  43      -3.359  33.260   1.067  1.00  5.09           H  
ATOM    618 2HB  GLU A  43      -3.870  34.660   1.992  1.00  5.09           H  
ATOM    619 1HG  GLU A  43      -6.138  33.747   2.166  1.00  5.09           H  
ATOM    620 2HG  GLU A  43      -5.676  32.369   1.186  1.00  5.09           H  
ATOM    621  N   LYS A  44      -2.468  35.224  -1.097  1.00  7.21           N  
ATOM    622  CA  LYS A  44      -1.393  36.110  -1.534  1.00  7.21           C  
ATOM    623  C   LYS A  44      -1.849  37.073  -2.640  1.00  7.21           C  
ATOM    624  O   LYS A  44      -1.444  38.235  -2.666  1.00  7.21           O  
ATOM    625  CB  LYS A  44      -0.189  35.290  -2.000  1.00  7.21           C  
ATOM    626  CG  LYS A  44       0.547  34.567  -0.871  1.00  7.21           C  
ATOM    627  CD  LYS A  44       1.705  33.738  -1.400  1.00  7.21           C  
ATOM    628  CE  LYS A  44       2.419  33.004  -0.276  1.00  7.21           C  
ATOM    629  NZ  LYS A  44       3.542  32.168  -0.786  1.00  7.21           N  
ATOM    630  H   LYS A  44      -2.404  34.224  -1.300  1.00  7.21           H  
ATOM    631  HA  LYS A  44      -1.085  36.715  -0.681  1.00  7.21           H  
ATOM    632 1HB  LYS A  44      -0.521  34.535  -2.711  1.00  7.21           H  
ATOM    633 2HB  LYS A  44       0.518  35.937  -2.514  1.00  7.21           H  
ATOM    634 1HG  LYS A  44       0.929  35.302  -0.163  1.00  7.21           H  
ATOM    635 2HG  LYS A  44      -0.150  33.915  -0.348  1.00  7.21           H  
ATOM    636 1HD  LYS A  44       1.322  33.005  -2.115  1.00  7.21           H  
ATOM    637 2HD  LYS A  44       2.414  34.385  -1.914  1.00  7.21           H  
ATOM    638 1HE  LYS A  44       2.812  33.731   0.432  1.00  7.21           H  
ATOM    639 2HE  LYS A  44       1.703  32.359   0.238  1.00  7.21           H  
ATOM    640 1HZ  LYS A  44       3.990  31.696  -0.013  1.00  7.21           H  
ATOM    641 2HZ  LYS A  44       3.182  31.483  -1.436  1.00  7.21           H  
ATOM    642 3HZ  LYS A  44       4.214  32.757  -1.255  1.00  7.21           H  
ATOM    643  N   GLN A  45      -2.697  36.583  -3.555  1.00 10.34           N  
ATOM    644  CA  GLN A  45      -3.222  37.398  -4.658  1.00 10.34           C  
ATOM    645  C   GLN A  45      -4.102  38.548  -4.175  1.00 10.34           C  
ATOM    646  O   GLN A  45      -4.080  39.639  -4.749  1.00 10.34           O  
ATOM    647  CB  GLN A  45      -4.067  36.538  -5.606  1.00 10.34           C  
ATOM    648  CG  GLN A  45      -3.303  35.531  -6.444  1.00 10.34           C  
ATOM    649  CD  GLN A  45      -4.248  34.556  -7.164  1.00 10.34           C  
ATOM    650  OE1 GLN A  45      -5.439  34.447  -6.806  1.00 10.34           O  
ATOM    651  NE2 GLN A  45      -3.729  33.854  -8.171  1.00 10.34           N  
ATOM    652  H   GLN A  45      -2.961  35.601  -3.497  1.00 10.34           H  
ATOM    653  HA  GLN A  45      -2.379  37.817  -5.203  1.00 10.34           H  
ATOM    654 1HB  GLN A  45      -4.801  35.992  -5.021  1.00 10.34           H  
ATOM    655 2HB  GLN A  45      -4.615  37.189  -6.283  1.00 10.34           H  
ATOM    656 1HG  GLN A  45      -2.739  36.073  -7.201  1.00 10.34           H  
ATOM    657 2HG  GLN A  45      -2.626  34.974  -5.821  1.00 10.34           H  
ATOM    658 1HE2 GLN A  45      -4.297  33.205  -8.679  1.00 10.34           H  
ATOM    659 2HE2 GLN A  45      -2.768  33.978  -8.423  1.00 10.34           H  
ATOM    660  N   GLN A  46      -4.891  38.302  -3.132  1.00 14.37           N  
ATOM    661  CA  GLN A  46      -5.814  39.307  -2.616  1.00 14.37           C  
ATOM    662  C   GLN A  46      -5.100  40.618  -2.232  1.00 14.37           C  
ATOM    663  O   GLN A  46      -4.216  40.607  -1.366  1.00 14.37           O  
ATOM    664  CB  GLN A  46      -6.523  38.735  -1.381  1.00 14.37           C  
ATOM    665  CG  GLN A  46      -7.453  39.693  -0.608  1.00 14.37           C  
ATOM    666  CD  GLN A  46      -8.719  40.107  -1.338  1.00 14.37           C  
ATOM    667  OE1 GLN A  46      -9.489  39.271  -1.828  1.00 14.37           O  
ATOM    668  NE2 GLN A  46      -8.960  41.416  -1.384  1.00 14.37           N  
ATOM    669  H   GLN A  46      -4.878  37.366  -2.716  1.00 14.37           H  
ATOM    670  HA  GLN A  46      -6.552  39.468  -3.387  1.00 14.37           H  
ATOM    671 1HB  GLN A  46      -7.111  37.867  -1.684  1.00 14.37           H  
ATOM    672 2HB  GLN A  46      -5.767  38.372  -0.681  1.00 14.37           H  
ATOM    673 1HG  GLN A  46      -7.743  39.213   0.323  1.00 14.37           H  
ATOM    674 2HG  GLN A  46      -6.889  40.606  -0.391  1.00 14.37           H  
ATOM    675 1HE2 GLN A  46      -9.782  41.763  -1.836  1.00 14.37           H  
ATOM    676 2HE2 GLN A  46      -8.303  42.066  -0.961  1.00 14.37           H  
ATOM    677  N   PRO A  47      -5.474  41.781  -2.822  1.00 18.65           N  
ATOM    678  CA  PRO A  47      -4.874  43.063  -2.527  1.00 18.65           C  
ATOM    679  C   PRO A  47      -5.233  43.495  -1.124  1.00 18.65           C  
ATOM    680  O   PRO A  47      -6.363  43.308  -0.665  1.00 18.65           O  
ATOM    681  CB  PRO A  47      -5.475  43.983  -3.598  1.00 18.65           C  
ATOM    682  CG  PRO A  47      -6.775  43.321  -4.002  1.00 18.65           C  
ATOM    683  CD  PRO A  47      -6.513  41.829  -3.878  1.00 18.65           C  
ATOM    684  HA  PRO A  47      -3.784  42.981  -2.642  1.00 18.65           H  
ATOM    685 1HB  PRO A  47      -5.619  44.992  -3.182  1.00 18.65           H  
ATOM    686 2HB  PRO A  47      -4.770  44.082  -4.438  1.00 18.65           H  
ATOM    687 1HG  PRO A  47      -7.593  43.658  -3.351  1.00 18.65           H  
ATOM    688 2HG  PRO A  47      -7.045  43.617  -5.026  1.00 18.65           H  
ATOM    689 1HD  PRO A  47      -7.442  41.364  -3.580  1.00 18.65           H  
ATOM    690 2HD  PRO A  47      -6.118  41.414  -4.821  1.00 18.65           H  
ATOM    691  N   GLN A  48      -4.309  44.170  -0.466  1.00 22.14           N  
ATOM    692  CA  GLN A  48      -4.560  44.610   0.894  1.00 22.14           C  
ATOM    693  C   GLN A  48      -5.226  45.981   0.918  1.00 22.14           C  
ATOM    694  O   GLN A  48      -4.637  46.994   1.300  1.00 22.14           O  
ATOM    695  CB  GLN A  48      -3.251  44.569   1.668  1.00 22.14           C  
ATOM    696  CG  GLN A  48      -2.637  43.154   1.681  1.00 22.14           C  
ATOM    697  CD  GLN A  48      -3.514  42.122   2.397  1.00 22.14           C  
ATOM    698  OE1 GLN A  48      -3.738  42.239   3.607  1.00 22.14           O  
ATOM    699  NE2 GLN A  48      -4.012  41.105   1.663  1.00 22.14           N  
ATOM    700  H   GLN A  48      -3.409  44.338  -0.889  1.00 22.14           H  
ATOM    701  HA  GLN A  48      -5.243  43.902   1.362  1.00 22.14           H  
ATOM    702 1HB  GLN A  48      -2.533  45.258   1.224  1.00 22.14           H  
ATOM    703 2HB  GLN A  48      -3.422  44.883   2.698  1.00 22.14           H  
ATOM    704 1HG  GLN A  48      -2.502  42.821   0.650  1.00 22.14           H  
ATOM    705 2HG  GLN A  48      -1.673  43.193   2.189  1.00 22.14           H  
ATOM    706 1HE2 GLN A  48      -4.583  40.411   2.101  1.00 22.14           H  
ATOM    707 2HE2 GLN A  48      -3.822  41.005   0.655  1.00 22.14           H  
ATOM    708  N   THR A  49      -6.498  45.977   0.546  1.00 24.11           N  
ATOM    709  CA  THR A  49      -7.277  47.202   0.363  1.00 24.11           C  
ATOM    710  C   THR A  49      -7.640  47.877   1.683  1.00 24.11           C  
ATOM    711  O   THR A  49      -8.080  49.023   1.702  1.00 24.11           O  
ATOM    712  CB  THR A  49      -8.560  46.901  -0.429  1.00 24.11           C  
ATOM    713  OG1 THR A  49      -9.376  45.982   0.308  1.00 24.11           O  
ATOM    714  CG2 THR A  49      -8.198  46.272  -1.764  1.00 24.11           C  
ATOM    715  H   THR A  49      -6.884  45.069   0.283  1.00 24.11           H  
ATOM    716  HA  THR A  49      -6.676  47.904  -0.217  1.00 24.11           H  
ATOM    717  HB  THR A  49      -9.115  47.822  -0.595  1.00 24.11           H  
ATOM    718  HG1 THR A  49      -9.759  46.432   1.065  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      -9.106  46.051  -2.326  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      -7.574  46.958  -2.335  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      -7.652  45.353  -1.585  1.00 24.11           H  
ATOM    722  N   GLY A  50      -7.456  47.155   2.784  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -7.736  47.666   4.118  1.00 24.67           C  
ATOM    724  C   GLY A  50      -6.514  48.328   4.773  1.00 24.67           C  
ATOM    725  O   GLY A  50      -6.578  48.714   5.938  1.00 24.67           O  
ATOM    726  H   GLY A  50      -7.097  46.218   2.680  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -8.550  48.389   4.061  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -8.086  46.849   4.748  1.00 24.67           H  
ATOM    729  N   ASP A  51      -5.399  48.449   4.038  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -4.168  49.011   4.596  1.00 24.67           C  
ATOM    731  C   ASP A  51      -4.338  50.481   5.057  1.00 24.67           C  
ATOM    732  O   ASP A  51      -4.449  51.390   4.221  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -3.070  48.910   3.536  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -1.661  49.389   3.947  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -1.520  50.214   4.850  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -0.711  48.929   3.310  1.00 24.67           O  
ATOM    737  H   ASP A  51      -5.381  48.107   3.076  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -3.884  48.364   5.413  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -2.995  47.866   3.213  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -3.385  49.477   2.661  1.00 24.67           H  
ATOM    741  N   PRO A  52      -4.251  50.764   6.376  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -4.491  52.058   6.979  1.00 24.67           C  
ATOM    743  C   PRO A  52      -3.440  53.093   6.609  1.00 24.67           C  
ATOM    744  O   PRO A  52      -3.673  54.300   6.761  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -4.447  51.745   8.480  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -3.562  50.530   8.594  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -3.816  49.730   7.343  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -5.494  52.398   6.688  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -4.049  52.610   9.030  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -5.466  51.565   8.854  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -2.510  50.839   8.689  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -3.809  49.969   9.506  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -2.853  49.287   7.035  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -4.606  48.984   7.512  1.00 24.67           H  
ATOM    755  N   SER A  53      -2.269  52.658   6.119  1.00 24.67           N  
ATOM    756  CA  SER A  53      -1.258  53.655   5.804  1.00 24.67           C  
ATOM    757  C   SER A  53      -1.518  54.215   4.417  1.00 24.67           C  
ATOM    758  O   SER A  53      -1.089  55.326   4.082  1.00 24.67           O  
ATOM    759  CB  SER A  53       0.150  53.078   5.915  1.00 24.67           C  
ATOM    760  OG  SER A  53       0.423  52.128   4.919  1.00 24.67           O  
ATOM    761  H   SER A  53      -2.071  51.666   5.928  1.00 24.67           H  
ATOM    762  HA  SER A  53      -1.336  54.469   6.523  1.00 24.67           H  
ATOM    763 1HB  SER A  53       0.875  53.887   5.851  1.00 24.67           H  
ATOM    764 2HB  SER A  53       0.265  52.615   6.892  1.00 24.67           H  
ATOM    765  HG  SER A  53      -0.274  51.435   4.991  1.00 24.67           H  
ATOM    766  N   LYS A  54      -2.283  53.472   3.614  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -2.585  53.927   2.276  1.00 24.67           C  
ATOM    768  C   LYS A  54      -3.831  54.773   2.388  1.00 24.67           C  
ATOM    769  O   LYS A  54      -3.965  55.807   1.732  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -2.742  52.739   1.336  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -1.409  51.996   1.115  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -1.538  50.802   0.180  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -0.179  50.135  -0.058  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       0.412  49.595   1.218  1.00 24.67           N  
ATOM    775  H   LYS A  54      -2.667  52.582   3.933  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -1.770  54.551   1.912  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -3.461  52.029   1.758  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -3.125  53.073   0.373  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -0.672  52.687   0.709  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -1.042  51.638   2.083  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -2.210  50.066   0.623  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -1.953  51.123  -0.773  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -0.309  49.314  -0.760  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       0.510  50.862  -0.486  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       1.294  49.158   1.042  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       0.542  50.337   1.887  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -0.219  48.906   1.659  1.00 24.67           H  
ATOM    788  N   SER A  55      -4.707  54.394   3.324  1.00 24.67           N  
ATOM    789  CA  SER A  55      -5.895  55.196   3.546  1.00 24.67           C  
ATOM    790  C   SER A  55      -5.467  56.562   4.084  1.00 24.67           C  
ATOM    791  O   SER A  55      -5.921  57.602   3.597  1.00 24.67           O  
ATOM    792  CB  SER A  55      -6.819  54.516   4.535  1.00 24.67           C  
ATOM    793  OG  SER A  55      -7.324  53.315   4.016  1.00 24.67           O  
ATOM    794  H   SER A  55      -4.567  53.516   3.830  1.00 24.67           H  
ATOM    795  HA  SER A  55      -6.415  55.336   2.598  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -6.279  54.320   5.457  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -7.641  55.185   4.776  1.00 24.67           H  
ATOM    798  HG  SER A  55      -6.559  52.730   3.897  1.00 24.67           H  
ATOM    799  N   SER A  56      -4.522  56.557   5.039  1.00 24.67           N  
ATOM    800  CA  SER A  56      -4.018  57.792   5.616  1.00 24.67           C  
ATOM    801  C   SER A  56      -3.305  58.636   4.568  1.00 24.67           C  
ATOM    802  O   SER A  56      -3.528  59.843   4.491  1.00 24.67           O  
ATOM    803  CB  SER A  56      -3.061  57.488   6.752  1.00 24.67           C  
ATOM    804  OG  SER A  56      -3.722  56.850   7.814  1.00 24.67           O  
ATOM    805  H   SER A  56      -4.179  55.677   5.420  1.00 24.67           H  
ATOM    806  HA  SER A  56      -4.861  58.362   6.007  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -2.253  56.854   6.387  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -2.616  58.417   7.102  1.00 24.67           H  
ATOM    809  HG  SER A  56      -3.895  55.933   7.503  1.00 24.67           H  
ATOM    810  N   SER A  57      -2.494  58.003   3.709  1.00 24.67           N  
ATOM    811  CA  SER A  57      -1.785  58.742   2.672  1.00 24.67           C  
ATOM    812  C   SER A  57      -2.755  59.421   1.710  1.00 24.67           C  
ATOM    813  O   SER A  57      -2.525  60.553   1.282  1.00 24.67           O  
ATOM    814  CB  SER A  57      -0.880  57.811   1.887  1.00 24.67           C  
ATOM    815  OG  SER A  57       0.150  57.299   2.695  1.00 24.67           O  
ATOM    816  H   SER A  57      -2.311  57.005   3.800  1.00 24.67           H  
ATOM    817  HA  SER A  57      -1.178  59.511   3.149  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -1.471  56.992   1.480  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -0.452  58.354   1.048  1.00 24.67           H  
ATOM    820  HG  SER A  57      -0.280  56.653   3.300  1.00 24.67           H  
ATOM    821  N   ASN A  58      -3.841  58.735   1.361  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -4.834  59.298   0.459  1.00 24.67           C  
ATOM    823  C   ASN A  58      -5.660  60.419   1.107  1.00 24.67           C  
ATOM    824  O   ASN A  58      -6.072  61.362   0.429  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -5.745  58.198  -0.043  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -5.056  57.284  -1.022  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -4.086  57.670  -1.689  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -5.537  56.073  -1.121  1.00 24.67           N  
ATOM    829  H   ASN A  58      -3.973  57.784   1.711  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -4.311  59.733  -0.393  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -6.088  57.604   0.809  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -6.623  58.635  -0.515  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -5.120  55.420  -1.750  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -6.317  55.801  -0.561  1.00 24.67           H  
ATOM    835  N   SER A  59      -5.901  60.310   2.420  1.00 24.67           N  
ATOM    836  CA  SER A  59      -6.704  61.285   3.162  1.00 24.67           C  
ATOM    837  C   SER A  59      -6.008  62.588   3.548  1.00 24.67           C  
ATOM    838  O   SER A  59      -6.546  63.671   3.288  1.00 24.67           O  
ATOM    839  CB  SER A  59      -7.219  60.661   4.446  1.00 24.67           C  
ATOM    840  OG  SER A  59      -7.960  61.598   5.211  1.00 24.67           O  
ATOM    841  H   SER A  59      -5.554  59.492   2.916  1.00 24.67           H  
ATOM    842  HA  SER A  59      -7.560  61.541   2.538  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -7.844  59.804   4.204  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -6.376  60.293   5.033  1.00 24.67           H  
ATOM    845  HG  SER A  59      -7.290  62.220   5.628  1.00 24.67           H  
ATOM    846  N   ASP A  60      -4.852  62.475   4.207  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -4.187  63.637   4.780  1.00 24.67           C  
ATOM    848  C   ASP A  60      -2.903  64.020   4.040  1.00 24.67           C  
ATOM    849  O   ASP A  60      -2.832  65.106   3.460  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -1.864  63.433   4.334  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -3.873  63.352   6.254  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -5.151  63.090   7.098  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -6.237  63.374   6.621  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -5.021  62.622   8.203  1.00 24.67           O  
ATOM    855  H   ASP A  60      -4.441  61.550   4.333  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -4.870  64.482   4.730  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -3.228  62.473   6.319  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -3.329  64.194   6.684  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640365 MODEL 2 line_9_sample3
PFRMAT TS
TARGET line_9_sample3
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       2.220   0.458  -1.009  1.00  7.33           N  
ATOM      2  CA  GLU A   1       2.955   0.932   0.158  1.00  7.33           C  
ATOM      3  C   GLU A   1       2.816   2.448   0.257  1.00  7.33           C  
ATOM      4  O   GLU A   1       3.009   3.157  -0.730  1.00  7.33           O  
ATOM      5  CB  GLU A   1       4.433   0.527   0.067  1.00  7.33           C  
ATOM      6  CG  GLU A   1       5.253   0.827   1.315  1.00  7.33           C  
ATOM      7  CD  GLU A   1       6.712   0.448   1.185  1.00  7.33           C  
ATOM      8  OE1 GLU A   1       7.120   0.077   0.111  1.00  7.33           O  
ATOM      9  OE2 GLU A   1       7.413   0.524   2.167  1.00  7.33           O  
ATOM     10 1H   GLU A   1       1.401  -0.049  -0.706  1.00  7.33           H  
ATOM     11 2H   GLU A   1       1.936   1.250  -1.568  1.00  7.33           H  
ATOM     12 3H   GLU A   1       2.809  -0.150  -1.559  1.00  7.33           H  
ATOM     13  HA  GLU A   1       2.519   0.487   1.053  1.00  7.33           H  
ATOM     14 1HB  GLU A   1       4.505  -0.542  -0.136  1.00  7.33           H  
ATOM     15 2HB  GLU A   1       4.898   1.051  -0.767  1.00  7.33           H  
ATOM     16 1HG  GLU A   1       5.185   1.868   1.526  1.00  7.33           H  
ATOM     17 2HG  GLU A   1       4.819   0.290   2.156  1.00  7.33           H  
ATOM     18  N   ASN A   2       2.481   2.941   1.450  1.00  6.67           N  
ATOM     19  CA  ASN A   2       2.248   4.376   1.677  1.00  6.67           C  
ATOM     20  C   ASN A   2       3.437   5.115   2.302  1.00  6.67           C  
ATOM     21  O   ASN A   2       3.286   6.216   2.832  1.00  6.67           O  
ATOM     22  CB  ASN A   2       1.018   4.568   2.544  1.00  6.67           C  
ATOM     23  CG  ASN A   2      -0.255   4.152   1.850  1.00  6.67           C  
ATOM     24  OD1 ASN A   2      -0.428   4.381   0.647  1.00  6.67           O  
ATOM     25  ND2 ASN A   2      -1.151   3.543   2.587  1.00  6.67           N  
ATOM     26  H   ASN A   2       2.359   2.310   2.230  1.00  6.67           H  
ATOM     27  HA  ASN A   2       2.061   4.846   0.710  1.00  6.67           H  
ATOM     28 1HB  ASN A   2       1.127   3.987   3.461  1.00  6.67           H  
ATOM     29 2HB  ASN A   2       0.938   5.617   2.830  1.00  6.67           H  
ATOM     30 1HD2 ASN A   2      -2.016   3.244   2.181  1.00  6.67           H  
ATOM     31 2HD2 ASN A   2      -0.973   3.378   3.558  1.00  6.67           H  
ATOM     32  N   VAL A   3       4.602   4.490   2.280  1.00  5.86           N  
ATOM     33  CA  VAL A   3       5.817   5.078   2.829  1.00  5.86           C  
ATOM     34  C   VAL A   3       6.126   6.384   2.120  1.00  5.86           C  
ATOM     35  O   VAL A   3       5.940   6.499   0.910  1.00  5.86           O  
ATOM     36  CB  VAL A   3       7.009   4.123   2.647  1.00  5.86           C  
ATOM     37  CG1 VAL A   3       7.336   4.010   1.164  1.00  5.86           C  
ATOM     38  CG2 VAL A   3       8.223   4.620   3.443  1.00  5.86           C  
ATOM     39  H   VAL A   3       4.655   3.587   1.837  1.00  5.86           H  
ATOM     40  HA  VAL A   3       5.668   5.273   3.892  1.00  5.86           H  
ATOM     41  HB  VAL A   3       6.727   3.132   3.003  1.00  5.86           H  
ATOM     42 1HG1 VAL A   3       8.164   3.313   1.027  1.00  5.86           H  
ATOM     43 2HG1 VAL A   3       6.466   3.648   0.622  1.00  5.86           H  
ATOM     44 3HG1 VAL A   3       7.617   4.992   0.787  1.00  5.86           H  
ATOM     45 1HG2 VAL A   3       9.047   3.921   3.309  1.00  5.86           H  
ATOM     46 2HG2 VAL A   3       8.533   5.602   3.090  1.00  5.86           H  
ATOM     47 3HG2 VAL A   3       7.965   4.680   4.500  1.00  5.86           H  
ATOM     48  N   LEU A   4       6.577   7.376   2.864  1.00  5.06           N  
ATOM     49  CA  LEU A   4       6.947   8.644   2.262  1.00  5.06           C  
ATOM     50  C   LEU A   4       8.096   8.474   1.273  1.00  5.06           C  
ATOM     51  O   LEU A   4       9.096   7.820   1.572  1.00  5.06           O  
ATOM     52  CB  LEU A   4       7.342   9.656   3.331  1.00  5.06           C  
ATOM     53  CG  LEU A   4       7.631  11.059   2.810  1.00  5.06           C  
ATOM     54  CD1 LEU A   4       6.360  11.662   2.251  1.00  5.06           C  
ATOM     55  CD2 LEU A   4       8.160  11.876   3.931  1.00  5.06           C  
ATOM     56  H   LEU A   4       6.684   7.247   3.861  1.00  5.06           H  
ATOM     57  HA  LEU A   4       6.085   9.028   1.719  1.00  5.06           H  
ATOM     58 1HB  LEU A   4       6.545   9.724   4.069  1.00  5.06           H  
ATOM     59 2HB  LEU A   4       8.247   9.300   3.837  1.00  5.06           H  
ATOM     60  HG  LEU A   4       8.375  11.019   2.012  1.00  5.06           H  
ATOM     61 1HD1 LEU A   4       6.568  12.665   1.881  1.00  5.06           H  
ATOM     62 2HD1 LEU A   4       5.996  11.044   1.431  1.00  5.06           H  
ATOM     63 3HD1 LEU A   4       5.610  11.709   3.027  1.00  5.06           H  
ATOM     64 1HD2 LEU A   4       8.379  12.885   3.588  1.00  5.06           H  
ATOM     65 2HD2 LEU A   4       7.422  11.903   4.718  1.00  5.06           H  
ATOM     66 3HD2 LEU A   4       9.068  11.411   4.292  1.00  5.06           H  
ATOM     67  N   LYS A   5       7.937   9.044   0.085  1.00  4.35           N  
ATOM     68  CA  LYS A   5       8.964   8.994  -0.945  1.00  4.35           C  
ATOM     69  C   LYS A   5       9.340  10.419  -1.326  1.00  4.35           C  
ATOM     70  O   LYS A   5       8.526  11.332  -1.190  1.00  4.35           O  
ATOM     71  CB  LYS A   5       8.459   8.205  -2.153  1.00  4.35           C  
ATOM     72  CG  LYS A   5       8.154   6.734  -1.835  1.00  4.35           C  
ATOM     73  CD  LYS A   5       7.673   5.962  -3.050  1.00  4.35           C  
ATOM     74  CE  LYS A   5       7.334   4.517  -2.679  1.00  4.35           C  
ATOM     75  NZ  LYS A   5       6.833   3.741  -3.850  1.00  4.35           N  
ATOM     76  H   LYS A   5       7.078   9.539  -0.103  1.00  4.35           H  
ATOM     77  HA  LYS A   5       9.853   8.505  -0.544  1.00  4.35           H  
ATOM     78 1HB  LYS A   5       7.547   8.664  -2.534  1.00  4.35           H  
ATOM     79 2HB  LYS A   5       9.203   8.240  -2.949  1.00  4.35           H  
ATOM     80 1HG  LYS A   5       9.034   6.255  -1.417  1.00  4.35           H  
ATOM     81 2HG  LYS A   5       7.369   6.696  -1.092  1.00  4.35           H  
ATOM     82 1HD  LYS A   5       6.781   6.443  -3.455  1.00  4.35           H  
ATOM     83 2HD  LYS A   5       8.447   5.961  -3.815  1.00  4.35           H  
ATOM     84 1HE  LYS A   5       8.227   4.032  -2.287  1.00  4.35           H  
ATOM     85 2HE  LYS A   5       6.564   4.519  -1.903  1.00  4.35           H  
ATOM     86 1HZ  LYS A   5       6.622   2.796  -3.555  1.00  4.35           H  
ATOM     87 2HZ  LYS A   5       5.994   4.177  -4.208  1.00  4.35           H  
ATOM     88 3HZ  LYS A   5       7.536   3.718  -4.574  1.00  4.35           H  
ATOM     89  N   CYS A   6      10.566  10.620  -1.794  1.00  3.80           N  
ATOM     90  CA  CYS A   6      11.002  11.952  -2.193  1.00  3.80           C  
ATOM     91  C   CYS A   6      10.320  12.404  -3.483  1.00  3.80           C  
ATOM     92  O   CYS A   6      10.376  11.696  -4.490  1.00  3.80           O  
ATOM     93  CB  CYS A   6      12.514  11.964  -2.389  1.00  3.80           C  
ATOM     94  SG  CYS A   6      13.420  11.650  -0.879  1.00  3.80           S  
ATOM     95  H   CYS A   6      11.204   9.842  -1.876  1.00  3.80           H  
ATOM     96  HA  CYS A   6      10.764  12.631  -1.381  1.00  3.80           H  
ATOM     97 1HB  CYS A   6      12.795  11.208  -3.123  1.00  3.80           H  
ATOM     98 2HB  CYS A   6      12.826  12.933  -2.774  1.00  3.80           H  
ATOM     99  N   PRO A   7       9.741  13.619  -3.544  1.00  3.38           N  
ATOM    100  CA  PRO A   7       9.014  14.157  -4.689  1.00  3.38           C  
ATOM    101  C   PRO A   7       9.923  14.681  -5.793  1.00  3.38           C  
ATOM    102  O   PRO A   7       9.855  15.857  -6.154  1.00  3.38           O  
ATOM    103  CB  PRO A   7       8.232  15.303  -4.048  1.00  3.38           C  
ATOM    104  CG  PRO A   7       9.145  15.799  -2.946  1.00  3.38           C  
ATOM    105  CD  PRO A   7       9.800  14.541  -2.391  1.00  3.38           C  
ATOM    106  HA  PRO A   7       8.335  13.384  -5.079  1.00  3.38           H  
ATOM    107 1HB  PRO A   7       8.014  16.073  -4.801  1.00  3.38           H  
ATOM    108 2HB  PRO A   7       7.266  14.936  -3.670  1.00  3.38           H  
ATOM    109 1HG  PRO A   7       9.877  16.512  -3.355  1.00  3.38           H  
ATOM    110 2HG  PRO A   7       8.562  16.343  -2.188  1.00  3.38           H  
ATOM    111 1HD  PRO A   7      10.842  14.759  -2.107  1.00  3.38           H  
ATOM    112 2HD  PRO A   7       9.192  14.156  -1.552  1.00  3.38           H  
ATOM    113  N   THR A   8      10.777  13.815  -6.311  1.00  3.07           N  
ATOM    114  CA  THR A   8      11.694  14.207  -7.370  1.00  3.07           C  
ATOM    115  C   THR A   8      12.016  13.078  -8.343  1.00  3.07           C  
ATOM    116  O   THR A   8      12.249  11.951  -7.915  1.00  3.07           O  
ATOM    117  CB  THR A   8      13.008  14.711  -6.746  1.00  3.07           C  
ATOM    118  OG1 THR A   8      13.962  15.039  -7.780  1.00  3.07           O  
ATOM    119  CG2 THR A   8      13.569  13.665  -5.863  1.00  3.07           C  
ATOM    120  H   THR A   8      10.765  12.859  -5.953  1.00  3.07           H  
ATOM    121  HA  THR A   8      11.215  15.027  -7.893  1.00  3.07           H  
ATOM    122  HB  THR A   8      12.804  15.607  -6.159  1.00  3.07           H  
ATOM    123  HG1 THR A   8      14.659  15.604  -7.411  1.00  3.07           H  
ATOM    124 1HG2 THR A   8      14.487  14.028  -5.418  1.00  3.07           H  
ATOM    125 2HG2 THR A   8      12.854  13.426  -5.084  1.00  3.07           H  
ATOM    126 3HG2 THR A   8      13.767  12.785  -6.449  1.00  3.07           H  
ATOM    127  N   PRO A   9      12.191  13.369  -9.646  1.00  2.84           N  
ATOM    128  CA  PRO A   9      12.604  12.431 -10.668  1.00  2.84           C  
ATOM    129  C   PRO A   9      14.037  11.967 -10.455  1.00  2.84           C  
ATOM    130  O   PRO A   9      14.472  10.986 -11.058  1.00  2.84           O  
ATOM    131  CB  PRO A   9      12.446  13.236 -11.963  1.00  2.84           C  
ATOM    132  CG  PRO A   9      12.573  14.678 -11.541  1.00  2.84           C  
ATOM    133  CD  PRO A   9      11.939  14.740 -10.171  1.00  2.84           C  
ATOM    134  HA  PRO A   9      11.918  11.569 -10.656  1.00  2.84           H  
ATOM    135 1HB  PRO A   9      13.225  12.936 -12.680  1.00  2.84           H  
ATOM    136 2HB  PRO A   9      11.478  13.009 -12.431  1.00  2.84           H  
ATOM    137 1HG  PRO A   9      13.638  14.969 -11.522  1.00  2.84           H  
ATOM    138 2HG  PRO A   9      12.078  15.336 -12.271  1.00  2.84           H  
ATOM    139 1HD  PRO A   9      12.459  15.517  -9.608  1.00  2.84           H  
ATOM    140 2HD  PRO A   9      10.857  14.932 -10.250  1.00  2.84           H  
ATOM    141  N   GLY A  10      14.795  12.688  -9.617  1.00  2.63           N  
ATOM    142  CA  GLY A  10      16.179  12.327  -9.376  1.00  2.63           C  
ATOM    143  C   GLY A  10      16.348  11.246  -8.304  1.00  2.63           C  
ATOM    144  O   GLY A  10      17.472  10.813  -8.038  1.00  2.63           O  
ATOM    145  H   GLY A  10      14.424  13.496  -9.114  1.00  2.63           H  
ATOM    146 1HA  GLY A  10      16.628  11.988 -10.308  1.00  2.63           H  
ATOM    147 2HA  GLY A  10      16.725  13.222  -9.072  1.00  2.63           H  
ATOM    148  N   CYS A  11      15.254  10.808  -7.668  1.00  2.43           N  
ATOM    149  CA  CYS A  11      15.391   9.814  -6.607  1.00  2.43           C  
ATOM    150  C   CYS A  11      14.366   8.698  -6.643  1.00  2.43           C  
ATOM    151  O   CYS A  11      13.339   8.774  -7.318  1.00  2.43           O  
ATOM    152  CB  CYS A  11      15.270  10.460  -5.235  1.00  2.43           C  
ATOM    153  SG  CYS A  11      16.410  11.782  -4.936  1.00  2.43           S  
ATOM    154  H   CYS A  11      14.326  11.172  -7.903  1.00  2.43           H  
ATOM    155  HA  CYS A  11      16.378   9.361  -6.689  1.00  2.43           H  
ATOM    156 1HB  CYS A  11      14.258  10.835  -5.095  1.00  2.43           H  
ATOM    157 2HB  CYS A  11      15.436   9.701  -4.467  1.00  2.43           H  
ATOM    158  HG  CYS A  11      17.478  11.173  -5.465  1.00  2.43           H  
ATOM    159  N   THR A  12      14.642   7.681  -5.839  1.00  2.23           N  
ATOM    160  CA  THR A  12      13.723   6.589  -5.584  1.00  2.23           C  
ATOM    161  C   THR A  12      13.488   6.575  -4.078  1.00  2.23           C  
ATOM    162  O   THR A  12      14.311   7.095  -3.321  1.00  2.23           O  
ATOM    163  CB  THR A  12      14.288   5.238  -6.086  1.00  2.23           C  
ATOM    164  OG1 THR A  12      15.499   4.932  -5.394  1.00  2.23           O  
ATOM    165  CG2 THR A  12      14.568   5.289  -7.573  1.00  2.23           C  
ATOM    166  H   THR A  12      15.528   7.682  -5.356  1.00  2.23           H  
ATOM    167  HA  THR A  12      12.774   6.784  -6.084  1.00  2.23           H  
ATOM    168  HB  THR A  12      13.563   4.450  -5.883  1.00  2.23           H  
ATOM    169  HG1 THR A  12      15.738   3.980  -5.550  1.00  2.23           H  
ATOM    170 1HG2 THR A  12      14.961   4.325  -7.898  1.00  2.23           H  
ATOM    171 2HG2 THR A  12      13.645   5.508  -8.109  1.00  2.23           H  
ATOM    172 3HG2 THR A  12      15.301   6.066  -7.783  1.00  2.23           H  
ATOM    173  N   GLY A  13      12.416   5.923  -3.620  1.00  2.08           N  
ATOM    174  CA  GLY A  13      12.110   5.834  -2.180  1.00  2.08           C  
ATOM    175  C   GLY A  13      13.232   5.164  -1.385  1.00  2.08           C  
ATOM    176  O   GLY A  13      13.415   5.415  -0.194  1.00  2.08           O  
ATOM    177  H   GLY A  13      11.784   5.502  -4.286  1.00  2.08           H  
ATOM    178 1HA  GLY A  13      11.931   6.835  -1.786  1.00  2.08           H  
ATOM    179 2HA  GLY A  13      11.187   5.271  -2.044  1.00  2.08           H  
ATOM    180  N   GLN A  14      14.029   4.375  -2.087  1.00  2.03           N  
ATOM    181  CA  GLN A  14      15.155   3.620  -1.570  1.00  2.03           C  
ATOM    182  C   GLN A  14      16.198   4.538  -0.944  1.00  2.03           C  
ATOM    183  O   GLN A  14      16.937   4.131  -0.047  1.00  2.03           O  
ATOM    184  CB  GLN A  14      15.816   2.906  -2.740  1.00  2.03           C  
ATOM    185  CG  GLN A  14      14.981   1.823  -3.381  1.00  2.03           C  
ATOM    186  CD  GLN A  14      15.592   1.354  -4.691  1.00  2.03           C  
ATOM    187  OE1 GLN A  14      15.985   2.192  -5.529  1.00  2.03           O  
ATOM    188  NE2 GLN A  14      15.679   0.039  -4.881  1.00  2.03           N  
ATOM    189  H   GLN A  14      13.812   4.272  -3.065  1.00  2.03           H  
ATOM    190  HA  GLN A  14      14.802   2.914  -0.820  1.00  2.03           H  
ATOM    191 1HB  GLN A  14      16.105   3.624  -3.479  1.00  2.03           H  
ATOM    192 2HB  GLN A  14      16.733   2.436  -2.386  1.00  2.03           H  
ATOM    193 1HG  GLN A  14      14.914   0.971  -2.705  1.00  2.03           H  
ATOM    194 2HG  GLN A  14      13.988   2.222  -3.586  1.00  2.03           H  
ATOM    195 1HE2 GLN A  14      16.074  -0.321  -5.728  1.00  2.03           H  
ATOM    196 2HE2 GLN A  14      15.351  -0.593  -4.177  1.00  2.03           H  
ATOM    197  N   GLY A  15      16.302   5.759  -1.469  1.00  2.12           N  
ATOM    198  CA  GLY A  15      17.290   6.712  -1.002  1.00  2.12           C  
ATOM    199  C   GLY A  15      16.801   7.595   0.143  1.00  2.12           C  
ATOM    200  O   GLY A  15      17.547   8.455   0.605  1.00  2.12           O  
ATOM    201  H   GLY A  15      15.646   6.059  -2.192  1.00  2.12           H  
ATOM    202 1HA  GLY A  15      18.184   6.175  -0.689  1.00  2.12           H  
ATOM    203 2HA  GLY A  15      17.581   7.345  -1.839  1.00  2.12           H  
ATOM    204  N   HIS A  16      15.559   7.419   0.597  1.00  2.40           N  
ATOM    205  CA  HIS A  16      15.044   8.288   1.654  1.00  2.40           C  
ATOM    206  C   HIS A  16      15.712   7.892   2.966  1.00  2.40           C  
ATOM    207  O   HIS A  16      15.849   6.705   3.266  1.00  2.40           O  
ATOM    208  CB  HIS A  16      13.513   8.152   1.775  1.00  2.40           C  
ATOM    209  CG  HIS A  16      12.795   9.292   2.508  1.00  2.40           C  
ATOM    210  ND1 HIS A  16      12.874   9.498   3.875  1.00  2.40           N  
ATOM    211  CD2 HIS A  16      11.950  10.246   2.037  1.00  2.40           C  
ATOM    212  CE1 HIS A  16      12.133  10.544   4.200  1.00  2.40           C  
ATOM    213  NE2 HIS A  16      11.569  11.017   3.101  1.00  2.40           N  
ATOM    214  H   HIS A  16      14.957   6.687   0.218  1.00  2.40           H  
ATOM    215  HA  HIS A  16      15.286   9.328   1.451  1.00  2.40           H  
ATOM    216 1HB  HIS A  16      13.086   8.079   0.772  1.00  2.40           H  
ATOM    217 2HB  HIS A  16      13.279   7.222   2.292  1.00  2.40           H  
ATOM    218  HD1 HIS A  16      13.405   8.963   4.567  1.00  2.40           H  
ATOM    219  HD2 HIS A  16      11.567  10.472   1.048  1.00  2.40           H  
ATOM    220  HE1 HIS A  16      12.068  10.878   5.233  1.00  2.40           H  
ATOM    221  N   VAL A  17      16.106   8.858   3.782  1.00  2.89           N  
ATOM    222  CA  VAL A  17      16.643   8.498   5.088  1.00  2.89           C  
ATOM    223  C   VAL A  17      15.561   7.805   5.905  1.00  2.89           C  
ATOM    224  O   VAL A  17      14.414   8.259   5.942  1.00  2.89           O  
ATOM    225  CB  VAL A  17      17.164   9.737   5.845  1.00  2.89           C  
ATOM    226  CG1 VAL A  17      17.559   9.368   7.264  1.00  2.89           C  
ATOM    227  CG2 VAL A  17      18.362  10.302   5.119  1.00  2.89           C  
ATOM    228  H   VAL A  17      16.037   9.838   3.501  1.00  2.89           H  
ATOM    229  HA  VAL A  17      17.472   7.804   4.945  1.00  2.89           H  
ATOM    230  HB  VAL A  17      16.376  10.491   5.893  1.00  2.89           H  
ATOM    231 1HG1 VAL A  17      17.922  10.257   7.777  1.00  2.89           H  
ATOM    232 2HG1 VAL A  17      16.696   8.976   7.796  1.00  2.89           H  
ATOM    233 3HG1 VAL A  17      18.345   8.615   7.242  1.00  2.89           H  
ATOM    234 1HG2 VAL A  17      18.726  11.185   5.644  1.00  2.89           H  
ATOM    235 2HG2 VAL A  17      19.151   9.555   5.070  1.00  2.89           H  
ATOM    236 3HG2 VAL A  17      18.062  10.576   4.132  1.00  2.89           H  
ATOM    237  N   ASN A  18      15.899   6.675   6.517  1.00  3.64           N  
ATOM    238  CA  ASN A  18      14.923   5.931   7.302  1.00  3.64           C  
ATOM    239  C   ASN A  18      14.894   6.430   8.741  1.00  3.64           C  
ATOM    240  O   ASN A  18      15.887   6.973   9.235  1.00  3.64           O  
ATOM    241  CB  ASN A  18      15.219   4.446   7.248  1.00  3.64           C  
ATOM    242  CG  ASN A  18      15.015   3.872   5.865  1.00  3.64           C  
ATOM    243  OD1 ASN A  18      14.021   4.158   5.188  1.00  3.64           O  
ATOM    244  ND2 ASN A  18      15.953   3.070   5.427  1.00  3.64           N  
ATOM    245  H   ASN A  18      16.846   6.335   6.439  1.00  3.64           H  
ATOM    246  HA  ASN A  18      13.929   6.100   6.882  1.00  3.64           H  
ATOM    247 1HB  ASN A  18      16.247   4.268   7.559  1.00  3.64           H  
ATOM    248 2HB  ASN A  18      14.568   3.921   7.948  1.00  3.64           H  
ATOM    249 1HD2 ASN A  18      15.880   2.667   4.513  1.00  3.64           H  
ATOM    250 2HD2 ASN A  18      16.746   2.866   6.001  1.00  3.64           H  
ATOM    251  N   SER A  19      13.771   6.219   9.418  1.00  4.63           N  
ATOM    252  CA  SER A  19      13.636   6.614  10.818  1.00  4.63           C  
ATOM    253  C   SER A  19      13.195   5.443  11.686  1.00  4.63           C  
ATOM    254  O   SER A  19      12.768   4.409  11.184  1.00  4.63           O  
ATOM    255  CB  SER A  19      12.654   7.763  10.960  1.00  4.63           C  
ATOM    256  OG  SER A  19      13.091   8.905  10.258  1.00  4.63           O  
ATOM    257  H   SER A  19      12.979   5.770   8.950  1.00  4.63           H  
ATOM    258  HA  SER A  19      14.610   6.949  11.178  1.00  4.63           H  
ATOM    259 1HB  SER A  19      11.676   7.451  10.597  1.00  4.63           H  
ATOM    260 2HB  SER A  19      12.542   8.008  12.013  1.00  4.63           H  
ATOM    261  HG  SER A  19      14.015   9.034  10.509  1.00  4.63           H  
ATOM    262  N   ASN A  20      13.304   5.605  13.004  1.00  5.72           N  
ATOM    263  CA  ASN A  20      12.862   4.571  13.942  1.00  5.72           C  
ATOM    264  C   ASN A  20      11.343   4.348  13.911  1.00  5.72           C  
ATOM    265  O   ASN A  20      10.856   3.272  14.258  1.00  5.72           O  
ATOM    266  CB  ASN A  20      13.310   4.920  15.347  1.00  5.72           C  
ATOM    267  CG  ASN A  20      14.794   4.743  15.540  1.00  5.72           C  
ATOM    268  OD1 ASN A  20      15.453   3.999  14.803  1.00  5.72           O  
ATOM    269  ND2 ASN A  20      15.335   5.418  16.521  1.00  5.72           N  
ATOM    270  H   ASN A  20      13.690   6.465  13.365  1.00  5.72           H  
ATOM    271  HA  ASN A  20      13.329   3.627  13.654  1.00  5.72           H  
ATOM    272 1HB  ASN A  20      13.045   5.954  15.567  1.00  5.72           H  
ATOM    273 2HB  ASN A  20      12.784   4.288  16.061  1.00  5.72           H  
ATOM    274 1HD2 ASN A  20      16.316   5.343  16.698  1.00  5.72           H  
ATOM    275 2HD2 ASN A  20      14.768   6.009  17.094  1.00  5.72           H  
ATOM    276  N   ARG A  21      10.597   5.384  13.528  1.00  6.61           N  
ATOM    277  CA  ARG A  21       9.144   5.308  13.456  1.00  6.61           C  
ATOM    278  C   ARG A  21       8.686   4.898  12.059  1.00  6.61           C  
ATOM    279  O   ARG A  21       9.252   5.331  11.053  1.00  6.61           O  
ATOM    280  CB  ARG A  21       8.508   6.636  13.844  1.00  6.61           C  
ATOM    281  CG  ARG A  21       8.735   7.047  15.300  1.00  6.61           C  
ATOM    282  CD  ARG A  21       8.061   8.337  15.635  1.00  6.61           C  
ATOM    283  NE  ARG A  21       8.276   8.714  17.028  1.00  6.61           N  
ATOM    284  CZ  ARG A  21       7.772   9.820  17.616  1.00  6.61           C  
ATOM    285  NH1 ARG A  21       7.025  10.654  16.926  1.00  6.61           N  
ATOM    286  NH2 ARG A  21       8.030  10.064  18.890  1.00  6.61           N  
ATOM    287  H   ARG A  21      11.060   6.237  13.262  1.00  6.61           H  
ATOM    288  HA  ARG A  21       8.803   4.551  14.163  1.00  6.61           H  
ATOM    289 1HB  ARG A  21       8.906   7.427  13.210  1.00  6.61           H  
ATOM    290 2HB  ARG A  21       7.432   6.590  13.673  1.00  6.61           H  
ATOM    291 1HG  ARG A  21       8.343   6.273  15.960  1.00  6.61           H  
ATOM    292 2HG  ARG A  21       9.805   7.164  15.478  1.00  6.61           H  
ATOM    293 1HD  ARG A  21       8.458   9.131  15.002  1.00  6.61           H  
ATOM    294 2HD  ARG A  21       6.988   8.243  15.468  1.00  6.61           H  
ATOM    295  HE  ARG A  21       8.844   8.101  17.596  1.00  6.61           H  
ATOM    296 1HH1 ARG A  21       6.827  10.469  15.953  1.00  6.61           H  
ATOM    297 2HH1 ARG A  21       6.649  11.480  17.370  1.00  6.61           H  
ATOM    298 1HH2 ARG A  21       8.603   9.422  19.421  1.00  6.61           H  
ATOM    299 2HH2 ARG A  21       7.653  10.889  19.332  1.00  6.61           H  
ATOM    300  N   ASN A  22       7.561   4.180  11.990  1.00  7.02           N  
ATOM    301  CA  ASN A  22       6.980   3.695  10.726  1.00  7.02           C  
ATOM    302  C   ASN A  22       6.650   4.803   9.722  1.00  7.02           C  
ATOM    303  O   ASN A  22       6.501   4.547   8.526  1.00  7.02           O  
ATOM    304  CB  ASN A  22       5.728   2.884  11.011  1.00  7.02           C  
ATOM    305  CG  ASN A  22       6.019   1.529  11.608  1.00  7.02           C  
ATOM    306  OD1 ASN A  22       7.139   1.014  11.521  1.00  7.02           O  
ATOM    307  ND2 ASN A  22       5.022   0.941  12.220  1.00  7.02           N  
ATOM    308  H   ASN A  22       7.123   3.896  12.855  1.00  7.02           H  
ATOM    309  HA  ASN A  22       7.717   3.045  10.249  1.00  7.02           H  
ATOM    310 1HB  ASN A  22       5.086   3.439  11.694  1.00  7.02           H  
ATOM    311 2HB  ASN A  22       5.171   2.746  10.083  1.00  7.02           H  
ATOM    312 1HD2 ASN A  22       5.151   0.041  12.638  1.00  7.02           H  
ATOM    313 2HD2 ASN A  22       4.130   1.391  12.270  1.00  7.02           H  
ATOM    314  N   THR A  23       6.498   6.020  10.216  1.00  6.84           N  
ATOM    315  CA  THR A  23       6.198   7.173   9.392  1.00  6.84           C  
ATOM    316  C   THR A  23       7.306   7.452   8.361  1.00  6.84           C  
ATOM    317  O   THR A  23       7.018   7.890   7.245  1.00  6.84           O  
ATOM    318  CB  THR A  23       5.996   8.424  10.259  1.00  6.84           C  
ATOM    319  OG1 THR A  23       4.889   8.229  11.151  1.00  6.84           O  
ATOM    320  CG2 THR A  23       5.724   9.605   9.374  1.00  6.84           C  
ATOM    321  H   THR A  23       6.620   6.146  11.207  1.00  6.84           H  
ATOM    322  HA  THR A  23       5.274   6.974   8.850  1.00  6.84           H  
ATOM    323  HB  THR A  23       6.897   8.608  10.842  1.00  6.84           H  
ATOM    324  HG1 THR A  23       4.089   8.088  10.638  1.00  6.84           H  
ATOM    325 1HG2 THR A  23       5.592  10.501   9.979  1.00  6.84           H  
ATOM    326 2HG2 THR A  23       6.561   9.721   8.719  1.00  6.84           H  
ATOM    327 3HG2 THR A  23       4.825   9.425   8.788  1.00  6.84           H  
ATOM    328  N   HIS A  24       8.576   7.297   8.768  1.00  6.21           N  
ATOM    329  CA  HIS A  24       9.726   7.597   7.900  1.00  6.21           C  
ATOM    330  C   HIS A  24       9.679   8.988   7.264  1.00  6.21           C  
ATOM    331  O   HIS A  24       9.818   9.125   6.052  1.00  6.21           O  
ATOM    332  CB  HIS A  24       9.903   6.530   6.817  1.00  6.21           C  
ATOM    333  CG  HIS A  24      10.196   5.168   7.384  1.00  6.21           C  
ATOM    334  ND1 HIS A  24      11.372   4.883   8.063  1.00  6.21           N  
ATOM    335  CD2 HIS A  24       9.483   4.019   7.368  1.00  6.21           C  
ATOM    336  CE1 HIS A  24      11.360   3.612   8.437  1.00  6.21           C  
ATOM    337  NE2 HIS A  24      10.227   3.068   8.027  1.00  6.21           N  
ATOM    338  H   HIS A  24       8.750   6.875   9.679  1.00  6.21           H  
ATOM    339  HA  HIS A  24      10.628   7.569   8.506  1.00  6.21           H  
ATOM    340 1HB  HIS A  24       9.000   6.464   6.209  1.00  6.21           H  
ATOM    341 2HB  HIS A  24      10.724   6.814   6.156  1.00  6.21           H  
ATOM    342  HD2 HIS A  24       8.501   3.872   6.917  1.00  6.21           H  
ATOM    343  HE1 HIS A  24      12.149   3.103   8.993  1.00  6.21           H  
ATOM    344  HE2 HIS A  24       9.947   2.109   8.176  1.00  6.21           H  
ATOM    345  N   ARG A  25       9.497  10.024   8.080  1.00  5.33           N  
ATOM    346  CA  ARG A  25       9.390  11.388   7.564  1.00  5.33           C  
ATOM    347  C   ARG A  25      10.506  12.325   7.988  1.00  5.33           C  
ATOM    348  O   ARG A  25      10.263  13.482   8.327  1.00  5.33           O  
ATOM    349  CB  ARG A  25       8.051  12.003   7.927  1.00  5.33           C  
ATOM    350  CG  ARG A  25       7.799  13.416   7.409  1.00  5.33           C  
ATOM    351  CD  ARG A  25       6.422  13.865   7.748  1.00  5.33           C  
ATOM    352  NE  ARG A  25       5.410  13.025   7.105  1.00  5.33           N  
ATOM    353  CZ  ARG A  25       4.951  13.188   5.846  1.00  5.33           C  
ATOM    354  NH1 ARG A  25       5.404  14.168   5.093  1.00  5.33           N  
ATOM    355  NH2 ARG A  25       4.041  12.357   5.368  1.00  5.33           N  
ATOM    356  H   ARG A  25       9.405   9.855   9.072  1.00  5.33           H  
ATOM    357  HA  ARG A  25       9.424  11.329   6.483  1.00  5.33           H  
ATOM    358 1HB  ARG A  25       7.270  11.400   7.481  1.00  5.33           H  
ATOM    359 2HB  ARG A  25       7.912  11.995   9.007  1.00  5.33           H  
ATOM    360 1HG  ARG A  25       8.498  14.105   7.882  1.00  5.33           H  
ATOM    361 2HG  ARG A  25       7.931  13.461   6.338  1.00  5.33           H  
ATOM    362 1HD  ARG A  25       6.275  13.811   8.828  1.00  5.33           H  
ATOM    363 2HD  ARG A  25       6.281  14.892   7.413  1.00  5.33           H  
ATOM    364  HE  ARG A  25       5.032  12.256   7.643  1.00  5.33           H  
ATOM    365 1HH1 ARG A  25       6.100  14.804   5.456  1.00  5.33           H  
ATOM    366 2HH1 ARG A  25       5.056  14.287   4.152  1.00  5.33           H  
ATOM    367 1HH2 ARG A  25       3.695  11.602   5.944  1.00  5.33           H  
ATOM    368 2HH2 ARG A  25       3.695  12.475   4.427  1.00  5.33           H  
ATOM    369  N   SER A  26      11.737  11.835   7.969  1.00  4.44           N  
ATOM    370  CA  SER A  26      12.852  12.718   8.261  1.00  4.44           C  
ATOM    371  C   SER A  26      12.818  13.879   7.300  1.00  4.44           C  
ATOM    372  O   SER A  26      12.654  13.701   6.091  1.00  4.44           O  
ATOM    373  CB  SER A  26      14.194  12.028   8.126  1.00  4.44           C  
ATOM    374  OG  SER A  26      15.251  12.981   8.252  1.00  4.44           O  
ATOM    375  H   SER A  26      11.888  10.865   7.722  1.00  4.44           H  
ATOM    376  HA  SER A  26      12.744  13.099   9.278  1.00  4.44           H  
ATOM    377 1HB  SER A  26      14.286  11.275   8.910  1.00  4.44           H  
ATOM    378 2HB  SER A  26      14.264  11.510   7.164  1.00  4.44           H  
ATOM    379  HG  SER A  26      15.974  12.507   8.693  1.00  4.44           H  
ATOM    380  N   LEU A  27      13.097  15.065   7.807  1.00  3.66           N  
ATOM    381  CA  LEU A  27      13.062  16.244   6.968  1.00  3.66           C  
ATOM    382  C   LEU A  27      14.303  16.351   6.093  1.00  3.66           C  
ATOM    383  O   LEU A  27      14.407  17.253   5.263  1.00  3.66           O  
ATOM    384  CB  LEU A  27      12.899  17.488   7.832  1.00  3.66           C  
ATOM    385  CG  LEU A  27      11.573  17.548   8.609  1.00  3.66           C  
ATOM    386  CD1 LEU A  27      11.563  18.783   9.497  1.00  3.66           C  
ATOM    387  CD2 LEU A  27      10.408  17.543   7.626  1.00  3.66           C  
ATOM    388  H   LEU A  27      13.271  15.154   8.798  1.00  3.66           H  
ATOM    389  HA  LEU A  27      12.193  16.168   6.314  1.00  3.66           H  
ATOM    390 1HB  LEU A  27      13.715  17.524   8.552  1.00  3.66           H  
ATOM    391 2HB  LEU A  27      12.959  18.370   7.195  1.00  3.66           H  
ATOM    392  HG  LEU A  27      11.491  16.671   9.255  1.00  3.66           H  
ATOM    393 1HD1 LEU A  27      10.631  18.818  10.060  1.00  3.66           H  
ATOM    394 2HD1 LEU A  27      12.404  18.739  10.189  1.00  3.66           H  
ATOM    395 3HD1 LEU A  27      11.647  19.676   8.878  1.00  3.66           H  
ATOM    396 1HD2 LEU A  27       9.467  17.573   8.178  1.00  3.66           H  
ATOM    397 2HD2 LEU A  27      10.475  18.414   6.975  1.00  3.66           H  
ATOM    398 3HD2 LEU A  27      10.446  16.632   7.025  1.00  3.66           H  
ATOM    399  N   SER A  28      15.254  15.424   6.276  1.00  3.06           N  
ATOM    400  CA  SER A  28      16.441  15.408   5.442  1.00  3.06           C  
ATOM    401  C   SER A  28      16.156  14.756   4.075  1.00  3.06           C  
ATOM    402  O   SER A  28      16.969  14.851   3.155  1.00  3.06           O  
ATOM    403  CB  SER A  28      17.565  14.691   6.166  1.00  3.06           C  
ATOM    404  OG  SER A  28      17.283  13.332   6.339  1.00  3.06           O  
ATOM    405  H   SER A  28      15.142  14.695   6.983  1.00  3.06           H  
ATOM    406  HA  SER A  28      16.751  16.438   5.267  1.00  3.06           H  
ATOM    407 1HB  SER A  28      18.485  14.800   5.595  1.00  3.06           H  
ATOM    408 2HB  SER A  28      17.725  15.156   7.136  1.00  3.06           H  
ATOM    409  HG  SER A  28      16.511  13.283   6.929  1.00  3.06           H  
ATOM    410  N   GLY A  29      15.006  14.077   3.947  1.00  2.66           N  
ATOM    411  CA  GLY A  29      14.609  13.423   2.699  1.00  2.66           C  
ATOM    412  C   GLY A  29      15.666  12.464   2.167  1.00  2.66           C  
ATOM    413  O   GLY A  29      16.202  11.636   2.903  1.00  2.66           O  
ATOM    414  H   GLY A  29      14.355  14.031   4.732  1.00  2.66           H  
ATOM    415 1HA  GLY A  29      13.679  12.881   2.860  1.00  2.66           H  
ATOM    416 2HA  GLY A  29      14.400  14.183   1.948  1.00  2.66           H  
ATOM    417  N   CYS A  30      15.902  12.546   0.863  1.00  2.40           N  
ATOM    418  CA  CYS A  30      16.904  11.751   0.169  1.00  2.40           C  
ATOM    419  C   CYS A  30      18.196  12.566   0.057  1.00  2.40           C  
ATOM    420  O   CYS A  30      18.158  13.620  -0.585  1.00  2.40           O  
ATOM    421  CB  CYS A  30      16.443  11.392  -1.247  1.00  2.40           C  
ATOM    422  SG  CYS A  30      14.938  10.376  -1.358  1.00  2.40           S  
ATOM    423  H   CYS A  30      15.379  13.229   0.332  1.00  2.40           H  
ATOM    424  HA  CYS A  30      17.046  10.832   0.716  1.00  2.40           H  
ATOM    425 1HB  CYS A  30      16.269  12.302  -1.812  1.00  2.40           H  
ATOM    426 2HB  CYS A  30      17.241  10.843  -1.749  1.00  2.40           H  
ATOM    427  N   PRO A  31      19.368  12.105   0.545  1.00  2.27           N  
ATOM    428  CA  PRO A  31      20.647  12.799   0.432  1.00  2.27           C  
ATOM    429  C   PRO A  31      20.973  13.089  -1.032  1.00  2.27           C  
ATOM    430  O   PRO A  31      21.678  14.045  -1.354  1.00  2.27           O  
ATOM    431  CB  PRO A  31      21.629  11.791   1.033  1.00  2.27           C  
ATOM    432  CG  PRO A  31      20.786  10.963   1.977  1.00  2.27           C  
ATOM    433  CD  PRO A  31      19.442  10.842   1.283  1.00  2.27           C  
ATOM    434  HA  PRO A  31      20.610  13.727   1.021  1.00  2.27           H  
ATOM    435 1HB  PRO A  31      22.088  11.189   0.233  1.00  2.27           H  
ATOM    436 2HB  PRO A  31      22.449  12.321   1.544  1.00  2.27           H  
ATOM    437 1HG  PRO A  31      21.258   9.986   2.158  1.00  2.27           H  
ATOM    438 2HG  PRO A  31      20.701  11.463   2.954  1.00  2.27           H  
ATOM    439 1HD  PRO A  31      19.436   9.990   0.592  1.00  2.27           H  
ATOM    440 2HD  PRO A  31      18.671  10.773   2.042  1.00  2.27           H  
ATOM    441  N   ILE A  32      20.407  12.273  -1.918  1.00  2.23           N  
ATOM    442  CA  ILE A  32      20.582  12.415  -3.343  1.00  2.23           C  
ATOM    443  C   ILE A  32      19.943  13.712  -3.802  1.00  2.23           C  
ATOM    444  O   ILE A  32      20.527  14.458  -4.592  1.00  2.23           O  
ATOM    445  CB  ILE A  32      19.884  11.267  -4.065  1.00  2.23           C  
ATOM    446  CG1 ILE A  32      20.549   9.951  -3.756  1.00  2.23           C  
ATOM    447  CG2 ILE A  32      19.871  11.538  -5.569  1.00  2.23           C  
ATOM    448  CD1 ILE A  32      19.711   8.767  -4.199  1.00  2.23           C  
ATOM    449  H   ILE A  32      19.843  11.508  -1.588  1.00  2.23           H  
ATOM    450  HA  ILE A  32      21.646  12.429  -3.579  1.00  2.23           H  
ATOM    451  HB  ILE A  32      18.879  11.193  -3.695  1.00  2.23           H  
ATOM    452 1HG1 ILE A  32      21.515   9.908  -4.261  1.00  2.23           H  
ATOM    453 2HG1 ILE A  32      20.714   9.879  -2.679  1.00  2.23           H  
ATOM    454 1HG2 ILE A  32      19.352  10.729  -6.086  1.00  2.23           H  
ATOM    455 2HG2 ILE A  32      19.359  12.479  -5.775  1.00  2.23           H  
ATOM    456 3HG2 ILE A  32      20.894  11.600  -5.935  1.00  2.23           H  
ATOM    457 1HD1 ILE A  32      20.231   7.840  -3.951  1.00  2.23           H  
ATOM    458 2HD1 ILE A  32      18.747   8.793  -3.687  1.00  2.23           H  
ATOM    459 3HD1 ILE A  32      19.551   8.818  -5.276  1.00  2.23           H  
ATOM    460  N   ALA A  33      18.709  13.961  -3.339  1.00  2.26           N  
ATOM    461  CA  ALA A  33      17.991  15.162  -3.714  1.00  2.26           C  
ATOM    462  C   ALA A  33      18.743  16.348  -3.177  1.00  2.26           C  
ATOM    463  O   ALA A  33      18.862  17.379  -3.834  1.00  2.26           O  
ATOM    464  CB  ALA A  33      16.572  15.154  -3.177  1.00  2.26           C  
ATOM    465  H   ALA A  33      18.296  13.348  -2.648  1.00  2.26           H  
ATOM    466  HA  ALA A  33      17.966  15.226  -4.803  1.00  2.26           H  
ATOM    467 1HB  ALA A  33      16.067  16.068  -3.479  1.00  2.26           H  
ATOM    468 2HB  ALA A  33      16.034  14.305  -3.562  1.00  2.26           H  
ATOM    469 3HB  ALA A  33      16.599  15.095  -2.089  1.00  2.26           H  
ATOM    470  N   ALA A  34      19.277  16.197  -1.963  1.00  2.31           N  
ATOM    471  CA  ALA A  34      20.019  17.302  -1.391  1.00  2.31           C  
ATOM    472  C   ALA A  34      21.219  17.628  -2.267  1.00  2.31           C  
ATOM    473  O   ALA A  34      21.477  18.796  -2.563  1.00  2.31           O  
ATOM    474  CB  ALA A  34      20.474  16.963   0.012  1.00  2.31           C  
ATOM    475  H   ALA A  34      19.137  15.325  -1.448  1.00  2.31           H  
ATOM    476  HA  ALA A  34      19.367  18.172  -1.359  1.00  2.31           H  
ATOM    477 1HB  ALA A  34      21.015  17.810   0.430  1.00  2.31           H  
ATOM    478 2HB  ALA A  34      19.605  16.739   0.632  1.00  2.31           H  
ATOM    479 3HB  ALA A  34      21.126  16.100  -0.016  1.00  2.31           H  
ATOM    480  N   ALA A  35      21.918  16.596  -2.743  1.00  2.39           N  
ATOM    481  CA  ALA A  35      23.071  16.812  -3.599  1.00  2.39           C  
ATOM    482  C   ALA A  35      22.676  17.523  -4.887  1.00  2.39           C  
ATOM    483  O   ALA A  35      23.370  18.443  -5.329  1.00  2.39           O  
ATOM    484  CB  ALA A  35      23.736  15.489  -3.915  1.00  2.39           C  
ATOM    485  H   ALA A  35      21.673  15.644  -2.467  1.00  2.39           H  
ATOM    486  HA  ALA A  35      23.774  17.448  -3.062  1.00  2.39           H  
ATOM    487 1HB  ALA A  35      24.614  15.658  -4.533  1.00  2.39           H  
ATOM    488 2HB  ALA A  35      24.029  15.001  -2.985  1.00  2.39           H  
ATOM    489 3HB  ALA A  35      23.036  14.851  -4.449  1.00  2.39           H  
ATOM    490  N   GLU A  36      21.538  17.128  -5.470  1.00  2.47           N  
ATOM    491  CA  GLU A  36      21.061  17.762  -6.695  1.00  2.47           C  
ATOM    492  C   GLU A  36      20.739  19.233  -6.458  1.00  2.47           C  
ATOM    493  O   GLU A  36      21.125  20.104  -7.247  1.00  2.47           O  
ATOM    494  CB  GLU A  36      19.834  17.028  -7.250  1.00  2.47           C  
ATOM    495  CG  GLU A  36      19.289  17.621  -8.557  1.00  2.47           C  
ATOM    496  CD  GLU A  36      18.130  16.842  -9.184  1.00  2.47           C  
ATOM    497  OE1 GLU A  36      17.774  15.799  -8.696  1.00  2.47           O  
ATOM    498  OE2 GLU A  36      17.590  17.333 -10.156  1.00  2.47           O  
ATOM    499  H   GLU A  36      21.014  16.349  -5.065  1.00  2.47           H  
ATOM    500  HA  GLU A  36      21.855  17.706  -7.439  1.00  2.47           H  
ATOM    501 1HB  GLU A  36      20.082  15.979  -7.418  1.00  2.47           H  
ATOM    502 2HB  GLU A  36      19.034  17.057  -6.510  1.00  2.47           H  
ATOM    503 1HG  GLU A  36      18.950  18.635  -8.345  1.00  2.47           H  
ATOM    504 2HG  GLU A  36      20.105  17.685  -9.274  1.00  2.47           H  
ATOM    505  N   LYS A  37      20.050  19.522  -5.353  1.00  2.58           N  
ATOM    506  CA  LYS A  37      19.680  20.892  -5.038  1.00  2.58           C  
ATOM    507  C   LYS A  37      20.921  21.745  -4.813  1.00  2.58           C  
ATOM    508  O   LYS A  37      20.984  22.896  -5.264  1.00  2.58           O  
ATOM    509  CB  LYS A  37      18.780  20.916  -3.804  1.00  2.58           C  
ATOM    510  CG  LYS A  37      17.374  20.353  -4.040  1.00  2.58           C  
ATOM    511  CD  LYS A  37      16.563  20.342  -2.756  1.00  2.58           C  
ATOM    512  CE  LYS A  37      15.180  19.750  -2.977  1.00  2.58           C  
ATOM    513  NZ  LYS A  37      14.389  19.706  -1.715  1.00  2.58           N  
ATOM    514  H   LYS A  37      19.757  18.765  -4.732  1.00  2.58           H  
ATOM    515  HA  LYS A  37      19.132  21.306  -5.884  1.00  2.58           H  
ATOM    516 1HB  LYS A  37      19.245  20.320  -3.015  1.00  2.58           H  
ATOM    517 2HB  LYS A  37      18.689  21.935  -3.436  1.00  2.58           H  
ATOM    518 1HG  LYS A  37      16.860  20.968  -4.778  1.00  2.58           H  
ATOM    519 2HG  LYS A  37      17.448  19.342  -4.429  1.00  2.58           H  
ATOM    520 1HD  LYS A  37      17.089  19.742  -2.009  1.00  2.58           H  
ATOM    521 2HD  LYS A  37      16.462  21.357  -2.377  1.00  2.58           H  
ATOM    522 1HE  LYS A  37      14.646  20.354  -3.708  1.00  2.58           H  
ATOM    523 2HE  LYS A  37      15.284  18.735  -3.363  1.00  2.58           H  
ATOM    524 1HZ  LYS A  37      13.480  19.308  -1.900  1.00  2.58           H  
ATOM    525 2HZ  LYS A  37      14.873  19.137  -1.034  1.00  2.58           H  
ATOM    526 3HZ  LYS A  37      14.278  20.642  -1.353  1.00  2.58           H  
ATOM    527  N   LEU A  38      21.928  21.180  -4.144  1.00  2.70           N  
ATOM    528  CA  LEU A  38      23.158  21.916  -3.914  1.00  2.70           C  
ATOM    529  C   LEU A  38      23.875  22.165  -5.226  1.00  2.70           C  
ATOM    530  O   LEU A  38      24.360  23.271  -5.473  1.00  2.70           O  
ATOM    531  CB  LEU A  38      24.057  21.134  -2.961  1.00  2.70           C  
ATOM    532  CG  LEU A  38      23.555  21.059  -1.519  1.00  2.70           C  
ATOM    533  CD1 LEU A  38      24.397  20.062  -0.746  1.00  2.70           C  
ATOM    534  CD2 LEU A  38      23.634  22.444  -0.902  1.00  2.70           C  
ATOM    535  H   LEU A  38      21.828  20.235  -3.770  1.00  2.70           H  
ATOM    536  HA  LEU A  38      22.912  22.872  -3.461  1.00  2.70           H  
ATOM    537 1HB  LEU A  38      24.150  20.115  -3.335  1.00  2.70           H  
ATOM    538 2HB  LEU A  38      25.046  21.593  -2.954  1.00  2.70           H  
ATOM    539  HG  LEU A  38      22.525  20.721  -1.505  1.00  2.70           H  
ATOM    540 1HD1 LEU A  38      24.038  20.003   0.281  1.00  2.70           H  
ATOM    541 2HD1 LEU A  38      24.313  19.082  -1.215  1.00  2.70           H  
ATOM    542 3HD1 LEU A  38      25.437  20.384  -0.752  1.00  2.70           H  
ATOM    543 1HD2 LEU A  38      23.274  22.404   0.127  1.00  2.70           H  
ATOM    544 2HD2 LEU A  38      24.670  22.788  -0.914  1.00  2.70           H  
ATOM    545 3HD2 LEU A  38      23.016  23.133  -1.477  1.00  2.70           H  
ATOM    546  N   ALA A  39      23.901  21.166  -6.109  1.00  2.83           N  
ATOM    547  CA  ALA A  39      24.579  21.341  -7.378  1.00  2.83           C  
ATOM    548  C   ALA A  39      23.946  22.466  -8.175  1.00  2.83           C  
ATOM    549  O   ALA A  39      24.649  23.344  -8.682  1.00  2.83           O  
ATOM    550  CB  ALA A  39      24.524  20.052  -8.175  1.00  2.83           C  
ATOM    551  H   ALA A  39      23.489  20.260  -5.880  1.00  2.83           H  
ATOM    552  HA  ALA A  39      25.617  21.604  -7.177  1.00  2.83           H  
ATOM    553 1HB  ALA A  39      25.049  20.181  -9.118  1.00  2.83           H  
ATOM    554 2HB  ALA A  39      24.991  19.252  -7.600  1.00  2.83           H  
ATOM    555 3HB  ALA A  39      23.483  19.793  -8.369  1.00  2.83           H  
ATOM    556  N   LYS A  40      22.612  22.493  -8.204  1.00  3.05           N  
ATOM    557  CA  LYS A  40      21.899  23.527  -8.937  1.00  3.05           C  
ATOM    558  C   LYS A  40      22.102  24.886  -8.287  1.00  3.05           C  
ATOM    559  O   LYS A  40      22.240  25.902  -8.975  1.00  3.05           O  
ATOM    560  CB  LYS A  40      20.423  23.172  -9.043  1.00  3.05           C  
ATOM    561  CG  LYS A  40      20.155  21.993  -9.978  1.00  3.05           C  
ATOM    562  CD  LYS A  40      18.681  21.638 -10.045  1.00  3.05           C  
ATOM    563  CE  LYS A  40      18.448  20.464 -10.993  1.00  3.05           C  
ATOM    564  NZ  LYS A  40      17.016  20.059 -11.044  1.00  3.05           N  
ATOM    565  H   LYS A  40      22.084  21.747  -7.746  1.00  3.05           H  
ATOM    566  HA  LYS A  40      22.310  23.575  -9.947  1.00  3.05           H  
ATOM    567 1HB  LYS A  40      20.046  22.907  -8.050  1.00  3.05           H  
ATOM    568 2HB  LYS A  40      19.860  24.032  -9.397  1.00  3.05           H  
ATOM    569 1HG  LYS A  40      20.517  22.238 -10.980  1.00  3.05           H  
ATOM    570 2HG  LYS A  40      20.707  21.124  -9.617  1.00  3.05           H  
ATOM    571 1HD  LYS A  40      18.338  21.358  -9.046  1.00  3.05           H  
ATOM    572 2HD  LYS A  40      18.106  22.496 -10.385  1.00  3.05           H  
ATOM    573 1HE  LYS A  40      18.772  20.743 -11.992  1.00  3.05           H  
ATOM    574 2HE  LYS A  40      19.039  19.620 -10.658  1.00  3.05           H  
ATOM    575 1HZ  LYS A  40      16.912  19.273 -11.679  1.00  3.05           H  
ATOM    576 2HZ  LYS A  40      16.706  19.786 -10.117  1.00  3.05           H  
ATOM    577 3HZ  LYS A  40      16.456  20.830 -11.369  1.00  3.05           H  
ATOM    578  N   SER A  41      22.146  24.914  -6.955  1.00  3.49           N  
ATOM    579  CA  SER A  41      22.347  26.164  -6.255  1.00  3.49           C  
ATOM    580  C   SER A  41      23.705  26.734  -6.635  1.00  3.49           C  
ATOM    581  O   SER A  41      23.830  27.932  -6.895  1.00  3.49           O  
ATOM    582  CB  SER A  41      22.271  25.946  -4.758  1.00  3.49           C  
ATOM    583  OG  SER A  41      20.984  25.524  -4.377  1.00  3.49           O  
ATOM    584  H   SER A  41      22.005  24.062  -6.413  1.00  3.49           H  
ATOM    585  HA  SER A  41      21.572  26.869  -6.559  1.00  3.49           H  
ATOM    586 1HB  SER A  41      23.005  25.201  -4.460  1.00  3.49           H  
ATOM    587 2HB  SER A  41      22.522  26.871  -4.245  1.00  3.49           H  
ATOM    588  HG  SER A  41      20.863  24.635  -4.789  1.00  3.49           H  
ATOM    589  N   HIS A  42      24.715  25.866  -6.732  1.00  4.29           N  
ATOM    590  CA  HIS A  42      26.051  26.318  -7.077  1.00  4.29           C  
ATOM    591  C   HIS A  42      26.083  26.835  -8.520  1.00  4.29           C  
ATOM    592  O   HIS A  42      26.741  27.839  -8.819  1.00  4.29           O  
ATOM    593  CB  HIS A  42      27.082  25.211  -6.852  1.00  4.29           C  
ATOM    594  CG  HIS A  42      27.283  24.863  -5.376  1.00  4.29           C  
ATOM    595  ND1 HIS A  42      27.590  25.812  -4.412  1.00  4.29           N  
ATOM    596  CD2 HIS A  42      27.228  23.674  -4.725  1.00  4.29           C  
ATOM    597  CE1 HIS A  42      27.703  25.219  -3.236  1.00  4.29           C  
ATOM    598  NE2 HIS A  42      27.494  23.922  -3.396  1.00  4.29           N  
ATOM    599  H   HIS A  42      24.557  24.882  -6.509  1.00  4.29           H  
ATOM    600  HA  HIS A  42      26.327  27.144  -6.430  1.00  4.29           H  
ATOM    601 1HB  HIS A  42      26.756  24.307  -7.372  1.00  4.29           H  
ATOM    602 2HB  HIS A  42      28.038  25.509  -7.273  1.00  4.29           H  
ATOM    603  HD1 HIS A  42      27.674  26.820  -4.543  1.00  4.29           H  
ATOM    604  HD2 HIS A  42      27.025  22.656  -5.061  1.00  4.29           H  
ATOM    605  HE1 HIS A  42      27.939  25.802  -2.348  1.00  4.29           H  
ATOM    606  N   GLU A  43      25.350  26.177  -9.426  1.00  5.68           N  
ATOM    607  CA  GLU A  43      25.310  26.657 -10.805  1.00  5.68           C  
ATOM    608  C   GLU A  43      24.718  28.070 -10.852  1.00  5.68           C  
ATOM    609  O   GLU A  43      25.183  28.917 -11.613  1.00  5.68           O  
ATOM    610  CB  GLU A  43      24.482  25.722 -11.702  1.00  5.68           C  
ATOM    611  CG  GLU A  43      25.120  24.359 -11.987  1.00  5.68           C  
ATOM    612  CD  GLU A  43      24.236  23.443 -12.822  1.00  5.68           C  
ATOM    613  OE1 GLU A  43      23.113  23.805 -13.094  1.00  5.68           O  
ATOM    614  OE2 GLU A  43      24.691  22.382 -13.185  1.00  5.68           O  
ATOM    615  H   GLU A  43      24.848  25.328  -9.157  1.00  5.68           H  
ATOM    616  HA  GLU A  43      26.329  26.699 -11.189  1.00  5.68           H  
ATOM    617 1HB  GLU A  43      23.515  25.544 -11.238  1.00  5.68           H  
ATOM    618 2HB  GLU A  43      24.298  26.211 -12.657  1.00  5.68           H  
ATOM    619 1HG  GLU A  43      26.059  24.517 -12.514  1.00  5.68           H  
ATOM    620 2HG  GLU A  43      25.347  23.875 -11.043  1.00  5.68           H  
ATOM    621  N   LYS A  44      23.704  28.327 -10.017  1.00  7.89           N  
ATOM    622  CA  LYS A  44      23.075  29.645  -9.944  1.00  7.89           C  
ATOM    623  C   LYS A  44      24.012  30.697  -9.332  1.00  7.89           C  
ATOM    624  O   LYS A  44      24.022  31.852  -9.763  1.00  7.89           O  
ATOM    625  CB  LYS A  44      21.768  29.563  -9.152  1.00  7.89           C  
ATOM    626  CG  LYS A  44      20.650  28.808  -9.872  1.00  7.89           C  
ATOM    627  CD  LYS A  44      19.395  28.723  -9.020  1.00  7.89           C  
ATOM    628  CE  LYS A  44      18.293  27.953  -9.731  1.00  7.89           C  
ATOM    629  NZ  LYS A  44      17.068  27.838  -8.892  1.00  7.89           N  
ATOM    630  H   LYS A  44      23.342  27.567  -9.438  1.00  7.89           H  
ATOM    631  HA  LYS A  44      22.840  29.965 -10.958  1.00  7.89           H  
ATOM    632 1HB  LYS A  44      21.951  29.061  -8.204  1.00  7.89           H  
ATOM    633 2HB  LYS A  44      21.415  30.567  -8.928  1.00  7.89           H  
ATOM    634 1HG  LYS A  44      20.413  29.317 -10.805  1.00  7.89           H  
ATOM    635 2HG  LYS A  44      20.990  27.801 -10.107  1.00  7.89           H  
ATOM    636 1HD  LYS A  44      19.633  28.215  -8.083  1.00  7.89           H  
ATOM    637 2HD  LYS A  44      19.039  29.726  -8.791  1.00  7.89           H  
ATOM    638 1HE  LYS A  44      18.041  28.465 -10.658  1.00  7.89           H  
ATOM    639 2HE  LYS A  44      18.655  26.950  -9.967  1.00  7.89           H  
ATOM    640 1HZ  LYS A  44      16.360  27.322  -9.395  1.00  7.89           H  
ATOM    641 2HZ  LYS A  44      17.292  27.354  -8.034  1.00  7.89           H  
ATOM    642 3HZ  LYS A  44      16.720  28.762  -8.676  1.00  7.89           H  
ATOM    643  N   GLN A  45      24.802  30.296  -8.327  1.00 11.06           N  
ATOM    644  CA  GLN A  45      25.757  31.190  -7.661  1.00 11.06           C  
ATOM    645  C   GLN A  45      26.865  31.669  -8.597  1.00 11.06           C  
ATOM    646  O   GLN A  45      27.320  32.810  -8.495  1.00 11.06           O  
ATOM    647  CB  GLN A  45      26.424  30.487  -6.474  1.00 11.06           C  
ATOM    648  CG  GLN A  45      25.533  30.219  -5.278  1.00 11.06           C  
ATOM    649  CD  GLN A  45      26.213  29.301  -4.251  1.00 11.06           C  
ATOM    650  OE1 GLN A  45      27.217  28.630  -4.566  1.00 11.06           O  
ATOM    651  NE2 GLN A  45      25.676  29.267  -3.033  1.00 11.06           N  
ATOM    652  H   GLN A  45      24.711  29.336  -7.994  1.00 11.06           H  
ATOM    653  HA  GLN A  45      25.213  32.063  -7.303  1.00 11.06           H  
ATOM    654 1HB  GLN A  45      26.823  29.534  -6.808  1.00 11.06           H  
ATOM    655 2HB  GLN A  45      27.268  31.085  -6.134  1.00 11.06           H  
ATOM    656 1HG  GLN A  45      25.320  31.170  -4.789  1.00 11.06           H  
ATOM    657 2HG  GLN A  45      24.613  29.766  -5.602  1.00 11.06           H  
ATOM    658 1HE2 GLN A  45      26.075  28.688  -2.322  1.00 11.06           H  
ATOM    659 2HE2 GLN A  45      24.871  29.825  -2.827  1.00 11.06           H  
ATOM    660  N   GLN A  46      27.313  30.792  -9.493  1.00 15.04           N  
ATOM    661  CA  GLN A  46      28.405  31.118 -10.405  1.00 15.04           C  
ATOM    662  C   GLN A  46      28.145  32.423 -11.182  1.00 15.04           C  
ATOM    663  O   GLN A  46      27.160  32.513 -11.927  1.00 15.04           O  
ATOM    664  CB  GLN A  46      28.579  29.962 -11.401  1.00 15.04           C  
ATOM    665  CG  GLN A  46      29.609  30.173 -12.532  1.00 15.04           C  
ATOM    666  CD  GLN A  46      31.062  30.223 -12.093  1.00 15.04           C  
ATOM    667  OE1 GLN A  46      31.558  29.336 -11.388  1.00 15.04           O  
ATOM    668  NE2 GLN A  46      31.766  31.260 -12.540  1.00 15.04           N  
ATOM    669  H   GLN A  46      26.909  29.852  -9.504  1.00 15.04           H  
ATOM    670  HA  GLN A  46      29.297  31.184  -9.802  1.00 15.04           H  
ATOM    671 1HB  GLN A  46      28.857  29.059 -10.852  1.00 15.04           H  
ATOM    672 2HB  GLN A  46      27.616  29.756 -11.871  1.00 15.04           H  
ATOM    673 1HG  GLN A  46      29.501  29.361 -13.248  1.00 15.04           H  
ATOM    674 2HG  GLN A  46      29.382  31.125 -13.019  1.00 15.04           H  
ATOM    675 1HE2 GLN A  46      32.733  31.354 -12.305  1.00 15.04           H  
ATOM    676 2HE2 GLN A  46      31.315  31.962 -13.123  1.00 15.04           H  
ATOM    677  N   PRO A  47      29.021  33.450 -11.071  1.00 19.15           N  
ATOM    678  CA  PRO A  47      28.873  34.712 -11.759  1.00 19.15           C  
ATOM    679  C   PRO A  47      29.052  34.517 -13.246  1.00 19.15           C  
ATOM    680  O   PRO A  47      29.905  33.743 -13.692  1.00 19.15           O  
ATOM    681  CB  PRO A  47      29.970  35.583 -11.136  1.00 19.15           C  
ATOM    682  CG  PRO A  47      31.002  34.603 -10.617  1.00 19.15           C  
ATOM    683  CD  PRO A  47      30.205  33.385 -10.181  1.00 19.15           C  
ATOM    684  HA  PRO A  47      27.874  35.118 -11.538  1.00 19.15           H  
ATOM    685 1HB  PRO A  47      30.375  36.269 -11.896  1.00 19.15           H  
ATOM    686 2HB  PRO A  47      29.540  36.206 -10.339  1.00 19.15           H  
ATOM    687 1HG  PRO A  47      31.733  34.367 -11.400  1.00 19.15           H  
ATOM    688 2HG  PRO A  47      31.564  35.057  -9.787  1.00 19.15           H  
ATOM    689 1HD  PRO A  47      30.828  32.516 -10.363  1.00 19.15           H  
ATOM    690 2HD  PRO A  47      29.895  33.469  -9.127  1.00 19.15           H  
ATOM    691  N   GLN A  48      28.323  35.287 -14.029  1.00 22.39           N  
ATOM    692  CA  GLN A  48      28.413  35.154 -15.472  1.00 22.39           C  
ATOM    693  C   GLN A  48      29.519  36.033 -16.043  1.00 22.39           C  
ATOM    694  O   GLN A  48      29.282  37.034 -16.724  1.00 22.39           O  
ATOM    695  CB  GLN A  48      27.047  35.439 -16.075  1.00 22.39           C  
ATOM    696  CG  GLN A  48      25.970  34.476 -15.533  1.00 22.39           C  
ATOM    697  CD  GLN A  48      26.232  33.012 -15.906  1.00 22.39           C  
ATOM    698  OE1 GLN A  48      26.209  32.669 -17.094  1.00 22.39           O  
ATOM    699  NE2 GLN A  48      26.477  32.141 -14.906  1.00 22.39           N  
ATOM    700  H   GLN A  48      27.662  35.936 -13.627  1.00 22.39           H  
ATOM    701  HA  GLN A  48      28.664  34.119 -15.703  1.00 22.39           H  
ATOM    702 1HB  GLN A  48      26.748  36.463 -15.851  1.00 22.39           H  
ATOM    703 2HB  GLN A  48      27.092  35.335 -17.160  1.00 22.39           H  
ATOM    704 1HG  GLN A  48      25.952  34.546 -14.443  1.00 22.39           H  
ATOM    705 2HG  GLN A  48      25.001  34.764 -15.940  1.00 22.39           H  
ATOM    706 1HE2 GLN A  48      26.647  31.179 -15.116  1.00 22.39           H  
ATOM    707 2HE2 GLN A  48      26.493  32.427 -13.915  1.00 22.39           H  
ATOM    708  N   THR A  49      30.745  35.596 -15.797  1.00 24.17           N  
ATOM    709  CA  THR A  49      31.947  36.356 -16.138  1.00 24.17           C  
ATOM    710  C   THR A  49      32.234  36.360 -17.638  1.00 24.17           C  
ATOM    711  O   THR A  49      33.067  37.125 -18.117  1.00 24.17           O  
ATOM    712  CB  THR A  49      33.164  35.797 -15.383  1.00 24.17           C  
ATOM    713  OG1 THR A  49      33.393  34.439 -15.777  1.00 24.17           O  
ATOM    714  CG2 THR A  49      32.893  35.835 -13.890  1.00 24.17           C  
ATOM    715  H   THR A  49      30.813  34.736 -15.249  1.00 24.17           H  
ATOM    716  HA  THR A  49      31.795  37.389 -15.824  1.00 24.17           H  
ATOM    717  HB  THR A  49      34.046  36.393 -15.612  1.00 24.17           H  
ATOM    718  HG1 THR A  49      33.737  34.422 -16.674  1.00 24.17           H  
ATOM    719 1HG2 THR A  49      33.750  35.434 -13.350  1.00 24.17           H  
ATOM    720 2HG2 THR A  49      32.714  36.863 -13.577  1.00 24.17           H  
ATOM    721 3HG2 THR A  49      32.018  35.235 -13.675  1.00 24.17           H  
ATOM    722  N   GLY A  50      31.539  35.497 -18.371  1.00 24.67           N  
ATOM    723  CA  GLY A  50      31.677  35.393 -19.816  1.00 24.67           C  
ATOM    724  C   GLY A  50      30.688  36.290 -20.573  1.00 24.67           C  
ATOM    725  O   GLY A  50      30.616  36.224 -21.798  1.00 24.67           O  
ATOM    726  H   GLY A  50      30.880  34.900 -17.896  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.696  35.658 -20.097  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      31.527  34.357 -20.115  1.00 24.67           H  
ATOM    729  N   ASP A  51      29.919  37.121 -19.855  1.00 24.67           N  
ATOM    730  CA  ASP A  51      28.907  37.977 -20.477  1.00 24.67           C  
ATOM    731  C   ASP A  51      29.488  38.986 -21.493  1.00 24.67           C  
ATOM    732  O   ASP A  51      30.174  39.941 -21.100  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.160  38.721 -19.366  1.00 24.67           C  
ATOM    734  CG  ASP A  51      27.022  39.671 -19.807  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      27.101  40.286 -20.883  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      26.080  39.820 -19.023  1.00 24.67           O  
ATOM    737  H   ASP A  51      30.000  37.138 -18.836  1.00 24.67           H  
ATOM    738  HA  ASP A  51      28.195  37.308 -20.941  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.737  37.983 -18.677  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      28.885  39.292 -18.789  1.00 24.67           H  
ATOM    741  N   PRO A  52      29.174  38.845 -22.805  1.00 24.67           N  
ATOM    742  CA  PRO A  52      29.699  39.643 -23.891  1.00 24.67           C  
ATOM    743  C   PRO A  52      29.168  41.067 -23.923  1.00 24.67           C  
ATOM    744  O   PRO A  52      29.755  41.934 -24.581  1.00 24.67           O  
ATOM    745  CB  PRO A  52      29.234  38.869 -25.132  1.00 24.67           C  
ATOM    746  CG  PRO A  52      27.966  38.174 -24.697  1.00 24.67           C  
ATOM    747  CD  PRO A  52      28.177  37.833 -23.241  1.00 24.67           C  
ATOM    748  HA  PRO A  52      30.797  39.638 -23.827  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      29.072  39.565 -25.969  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      30.015  38.162 -25.448  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      27.102  38.837 -24.852  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      27.795  37.281 -25.317  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      27.214  37.983 -22.722  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      28.573  36.813 -23.140  1.00 24.67           H  
ATOM    755  N   SER A  53      28.055  41.349 -23.230  1.00 24.67           N  
ATOM    756  CA  SER A  53      27.536  42.704 -23.329  1.00 24.67           C  
ATOM    757  C   SER A  53      28.224  43.524 -22.265  1.00 24.67           C  
ATOM    758  O   SER A  53      28.536  44.705 -22.457  1.00 24.67           O  
ATOM    759  CB  SER A  53      26.020  42.731 -23.177  1.00 24.67           C  
ATOM    760  OG  SER A  53      25.601  42.367 -21.888  1.00 24.67           O  
ATOM    761  H   SER A  53      27.593  40.674 -22.612  1.00 24.67           H  
ATOM    762  HA  SER A  53      27.788  43.116 -24.305  1.00 24.67           H  
ATOM    763 1HB  SER A  53      25.649  43.725 -23.414  1.00 24.67           H  
ATOM    764 2HB  SER A  53      25.588  42.043 -23.901  1.00 24.67           H  
ATOM    765  HG  SER A  53      26.123  41.573 -21.626  1.00 24.67           H  
ATOM    766  N   LYS A  54      28.585  42.852 -21.176  1.00 24.67           N  
ATOM    767  CA  LYS A  54      29.315  43.544 -20.134  1.00 24.67           C  
ATOM    768  C   LYS A  54      30.728  43.755 -20.639  1.00 24.67           C  
ATOM    769  O   LYS A  54      31.294  44.843 -20.514  1.00 24.67           O  
ATOM    770  CB  LYS A  54      29.291  42.762 -18.828  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.914  42.740 -18.163  1.00 24.67           C  
ATOM    772  CD  LYS A  54      27.912  41.950 -16.864  1.00 24.67           C  
ATOM    773  CE  LYS A  54      26.524  41.937 -16.231  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.524  41.278 -17.131  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.284  41.874 -21.062  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.860  44.520 -19.964  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.586  41.728 -19.021  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      30.010  43.188 -18.132  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      27.608  43.762 -17.950  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.187  42.307 -18.848  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      28.210  40.921 -17.065  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      28.622  42.387 -16.165  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      26.569  41.388 -15.293  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      26.203  42.959 -16.029  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.620  41.264 -16.708  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      25.470  41.768 -18.012  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.809  40.310 -17.354  1.00 24.67           H  
ATOM    788  N   SER A  55      31.280  42.743 -21.319  1.00 24.67           N  
ATOM    789  CA  SER A  55      32.621  42.895 -21.853  1.00 24.67           C  
ATOM    790  C   SER A  55      32.660  44.029 -22.879  1.00 24.67           C  
ATOM    791  O   SER A  55      33.533  44.897 -22.826  1.00 24.67           O  
ATOM    792  CB  SER A  55      33.063  41.608 -22.513  1.00 24.67           C  
ATOM    793  OG  SER A  55      33.172  40.569 -21.575  1.00 24.67           O  
ATOM    794  H   SER A  55      30.793  41.849 -21.409  1.00 24.67           H  
ATOM    795  HA  SER A  55      33.299  43.138 -21.035  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.349  41.337 -23.282  1.00 24.67           H  
ATOM    797 2HB  SER A  55      34.023  41.766 -22.999  1.00 24.67           H  
ATOM    798  HG  SER A  55      32.259  40.388 -21.264  1.00 24.67           H  
ATOM    799  N   SER A  56      31.654  44.091 -23.762  1.00 24.67           N  
ATOM    800  CA  SER A  56      31.592  45.137 -24.775  1.00 24.67           C  
ATOM    801  C   SER A  56      31.515  46.533 -24.157  1.00 24.67           C  
ATOM    802  O   SER A  56      32.146  47.474 -24.658  1.00 24.67           O  
ATOM    803  CB  SER A  56      30.400  44.925 -25.689  1.00 24.67           C  
ATOM    804  OG  SER A  56      30.543  43.749 -26.442  1.00 24.67           O  
ATOM    805  H   SER A  56      30.940  43.364 -23.784  1.00 24.67           H  
ATOM    806  HA  SER A  56      32.500  45.081 -25.376  1.00 24.67           H  
ATOM    807 1HB  SER A  56      29.491  44.869 -25.092  1.00 24.67           H  
ATOM    808 2HB  SER A  56      30.304  45.778 -26.355  1.00 24.67           H  
ATOM    809  HG  SER A  56      30.408  43.011 -25.809  1.00 24.67           H  
ATOM    810  N   SER A  57      30.784  46.674 -23.044  1.00 24.67           N  
ATOM    811  CA  SER A  57      30.624  47.976 -22.402  1.00 24.67           C  
ATOM    812  C   SER A  57      31.950  48.549 -21.888  1.00 24.67           C  
ATOM    813  O   SER A  57      32.045  49.752 -21.637  1.00 24.67           O  
ATOM    814  CB  SER A  57      29.627  47.910 -21.247  1.00 24.67           C  
ATOM    815  OG  SER A  57      30.134  47.229 -20.120  1.00 24.67           O  
ATOM    816  H   SER A  57      30.273  45.873 -22.666  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.226  48.667 -23.146  1.00 24.67           H  
ATOM    818 1HB  SER A  57      29.335  48.917 -20.962  1.00 24.67           H  
ATOM    819 2HB  SER A  57      28.730  47.397 -21.595  1.00 24.67           H  
ATOM    820  HG  SER A  57      30.542  46.397 -20.434  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.974  47.703 -21.725  1.00 24.67           N  
ATOM    822  CA  ASN A  58      34.269  48.149 -21.241  1.00 24.67           C  
ATOM    823  C   ASN A  58      35.275  48.358 -22.379  1.00 24.67           C  
ATOM    824  O   ASN A  58      36.461  48.579 -22.126  1.00 24.67           O  
ATOM    825  CB  ASN A  58      34.809  47.159 -20.226  1.00 24.67           C  
ATOM    826  CG  ASN A  58      34.027  47.169 -18.933  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      33.630  48.233 -18.441  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      33.804  46.006 -18.371  1.00 24.67           N  
ATOM    829  H   ASN A  58      32.874  46.717 -21.970  1.00 24.67           H  
ATOM    830  HA  ASN A  58      34.139  49.111 -20.747  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      34.764  46.153 -20.653  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      35.852  47.382 -20.014  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      33.291  45.954 -17.514  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      34.144  45.170 -18.800  1.00 24.67           H  
ATOM    835  N   SER A  59      34.806  48.299 -23.634  1.00 24.67           N  
ATOM    836  CA  SER A  59      35.682  48.469 -24.796  1.00 24.67           C  
ATOM    837  C   SER A  59      35.962  49.932 -25.196  1.00 24.67           C  
ATOM    838  O   SER A  59      36.778  50.169 -26.090  1.00 24.67           O  
ATOM    839  CB  SER A  59      35.134  47.692 -25.987  1.00 24.67           C  
ATOM    840  OG  SER A  59      33.931  48.228 -26.467  1.00 24.67           O  
ATOM    841  H   SER A  59      33.820  48.104 -23.805  1.00 24.67           H  
ATOM    842  HA  SER A  59      36.642  48.018 -24.543  1.00 24.67           H  
ATOM    843 1HB  SER A  59      35.873  47.688 -26.785  1.00 24.67           H  
ATOM    844 2HB  SER A  59      34.968  46.657 -25.687  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.312  48.242 -25.708  1.00 24.67           H  
ATOM    846  N   ASP A  60      35.283  50.890 -24.554  1.00 24.67           N  
ATOM    847  CA  ASP A  60      35.436  52.316 -24.855  1.00 24.67           C  
ATOM    848  C   ASP A  60      36.297  53.023 -23.807  1.00 24.67           C  
ATOM    849  O   ASP A  60      37.464  53.322 -24.060  1.00 24.67           O  
ATOM    850  OXT ASP A  60      35.745  53.525 -22.827  1.00 24.67           O  
ATOM    851  CB  ASP A  60      34.070  53.017 -24.930  1.00 24.67           C  
ATOM    852  CG  ASP A  60      33.224  52.627 -26.148  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      33.763  52.100 -27.086  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      32.042  52.863 -26.116  1.00 24.67           O  
ATOM    855  H   ASP A  60      34.638  50.607 -23.830  1.00 24.67           H  
ATOM    856  HA  ASP A  60      35.929  52.415 -25.823  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      33.498  52.789 -24.029  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      34.221  54.096 -24.951  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640365 MODEL 3 line_9_sample3
PFRMAT TS
TARGET line_9_sample3
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       1.685  -0.960  -0.311  1.00  6.93           N  
ATOM      2  CA  GLU A   1       2.029  -0.385  -1.612  1.00  6.93           C  
ATOM      3  C   GLU A   1       2.522   1.045  -1.439  1.00  6.93           C  
ATOM      4  O   GLU A   1       2.557   1.568  -0.327  1.00  6.93           O  
ATOM      5  CB  GLU A   1       0.823  -0.425  -2.569  1.00  6.93           C  
ATOM      6  CG  GLU A   1       0.326  -1.841  -2.891  1.00  6.93           C  
ATOM      7  CD  GLU A   1      -0.818  -1.893  -3.903  1.00  6.93           C  
ATOM      8  OE1 GLU A   1      -1.175  -0.871  -4.434  1.00  6.93           O  
ATOM      9  OE2 GLU A   1      -1.326  -2.965  -4.135  1.00  6.93           O  
ATOM     10 1H   GLU A   1       2.090  -1.883  -0.233  1.00  6.93           H  
ATOM     11 2H   GLU A   1       2.054  -0.369   0.421  1.00  6.93           H  
ATOM     12 3H   GLU A   1       0.679  -1.021  -0.219  1.00  6.93           H  
ATOM     13  HA  GLU A   1       2.842  -0.972  -2.049  1.00  6.93           H  
ATOM     14 1HB  GLU A   1      -0.008   0.133  -2.137  1.00  6.93           H  
ATOM     15 2HB  GLU A   1       1.087   0.052  -3.512  1.00  6.93           H  
ATOM     16 1HG  GLU A   1       1.163  -2.423  -3.279  1.00  6.93           H  
ATOM     17 2HG  GLU A   1      -0.002  -2.308  -1.962  1.00  6.93           H  
ATOM     18  N   ASN A   2       2.884   1.685  -2.548  1.00  6.24           N  
ATOM     19  CA  ASN A   2       3.410   3.055  -2.535  1.00  6.24           C  
ATOM     20  C   ASN A   2       2.339   4.085  -2.886  1.00  6.24           C  
ATOM     21  O   ASN A   2       2.640   5.226  -3.241  1.00  6.24           O  
ATOM     22  CB  ASN A   2       4.582   3.178  -3.489  1.00  6.24           C  
ATOM     23  CG  ASN A   2       5.785   2.387  -3.033  1.00  6.24           C  
ATOM     24  OD1 ASN A   2       6.089   2.330  -1.836  1.00  6.24           O  
ATOM     25  ND2 ASN A   2       6.474   1.777  -3.966  1.00  6.24           N  
ATOM     26  H   ASN A   2       2.819   1.209  -3.438  1.00  6.24           H  
ATOM     27  HA  ASN A   2       3.758   3.283  -1.526  1.00  6.24           H  
ATOM     28 1HB  ASN A   2       4.281   2.828  -4.477  1.00  6.24           H  
ATOM     29 2HB  ASN A   2       4.862   4.227  -3.584  1.00  6.24           H  
ATOM     30 1HD2 ASN A   2       7.283   1.241  -3.721  1.00  6.24           H  
ATOM     31 2HD2 ASN A   2       6.196   1.851  -4.924  1.00  6.24           H  
ATOM     32  N   VAL A   3       1.092   3.657  -2.832  1.00  5.44           N  
ATOM     33  CA  VAL A   3      -0.035   4.514  -3.129  1.00  5.44           C  
ATOM     34  C   VAL A   3      -0.244   5.486  -1.990  1.00  5.44           C  
ATOM     35  O   VAL A   3       0.002   5.148  -0.833  1.00  5.44           O  
ATOM     36  CB  VAL A   3      -1.303   3.671  -3.279  1.00  5.44           C  
ATOM     37  CG1 VAL A   3      -1.102   2.630  -4.367  1.00  5.44           C  
ATOM     38  CG2 VAL A   3      -1.620   3.027  -1.938  1.00  5.44           C  
ATOM     39  H   VAL A   3       0.921   2.707  -2.544  1.00  5.44           H  
ATOM     40  HA  VAL A   3       0.162   5.065  -4.050  1.00  5.44           H  
ATOM     41  HB  VAL A   3      -2.131   4.312  -3.581  1.00  5.44           H  
ATOM     42 1HG1 VAL A   3      -2.008   2.030  -4.478  1.00  5.44           H  
ATOM     43 2HG1 VAL A   3      -0.878   3.126  -5.310  1.00  5.44           H  
ATOM     44 3HG1 VAL A   3      -0.277   1.979  -4.099  1.00  5.44           H  
ATOM     45 1HG2 VAL A   3      -2.527   2.430  -2.025  1.00  5.44           H  
ATOM     46 2HG2 VAL A   3      -0.790   2.390  -1.639  1.00  5.44           H  
ATOM     47 3HG2 VAL A   3      -1.766   3.805  -1.187  1.00  5.44           H  
ATOM     48  N   LEU A   4      -0.703   6.689  -2.307  1.00  4.65           N  
ATOM     49  CA  LEU A   4      -1.001   7.688  -1.287  1.00  4.65           C  
ATOM     50  C   LEU A   4       0.252   7.990  -0.444  1.00  4.65           C  
ATOM     51  O   LEU A   4       0.185   8.122   0.786  1.00  4.65           O  
ATOM     52  CB  LEU A   4      -2.169   7.205  -0.412  1.00  4.65           C  
ATOM     53  CG  LEU A   4      -3.430   6.750  -1.210  1.00  4.65           C  
ATOM     54  CD1 LEU A   4      -4.526   6.363  -0.242  1.00  4.65           C  
ATOM     55  CD2 LEU A   4      -3.853   7.834  -2.183  1.00  4.65           C  
ATOM     56  H   LEU A   4      -0.869   6.910  -3.278  1.00  4.65           H  
ATOM     57  HA  LEU A   4      -1.302   8.610  -1.783  1.00  4.65           H  
ATOM     58 1HB  LEU A   4      -1.843   6.378   0.214  1.00  4.65           H  
ATOM     59 2HB  LEU A   4      -2.473   8.027   0.236  1.00  4.65           H  
ATOM     60  HG  LEU A   4      -3.190   5.858  -1.778  1.00  4.65           H  
ATOM     61 1HD1 LEU A   4      -5.382   6.019  -0.804  1.00  4.65           H  
ATOM     62 2HD1 LEU A   4      -4.175   5.560   0.406  1.00  4.65           H  
ATOM     63 3HD1 LEU A   4      -4.812   7.211   0.357  1.00  4.65           H  
ATOM     64 1HD2 LEU A   4      -4.731   7.494  -2.747  1.00  4.65           H  
ATOM     65 2HD2 LEU A   4      -4.097   8.739  -1.672  1.00  4.65           H  
ATOM     66 3HD2 LEU A   4      -3.038   8.034  -2.874  1.00  4.65           H  
ATOM     67  N   LYS A   5       1.398   8.066  -1.134  1.00  3.99           N  
ATOM     68  CA  LYS A   5       2.721   8.331  -0.571  1.00  3.99           C  
ATOM     69  C   LYS A   5       2.792   9.619   0.232  1.00  3.99           C  
ATOM     70  O   LYS A   5       2.255  10.650  -0.169  1.00  3.99           O  
ATOM     71  CB  LYS A   5       3.787   8.365  -1.668  1.00  3.99           C  
ATOM     72  CG  LYS A   5       5.214   8.585  -1.133  1.00  3.99           C  
ATOM     73  CD  LYS A   5       6.263   8.541  -2.227  1.00  3.99           C  
ATOM     74  CE  LYS A   5       7.654   8.792  -1.646  1.00  3.99           C  
ATOM     75  NZ  LYS A   5       8.712   8.752  -2.695  1.00  3.99           N  
ATOM     76  H   LYS A   5       1.339   7.922  -2.132  1.00  3.99           H  
ATOM     77  HA  LYS A   5       2.965   7.511   0.105  1.00  3.99           H  
ATOM     78 1HB  LYS A   5       3.771   7.422  -2.220  1.00  3.99           H  
ATOM     79 2HB  LYS A   5       3.563   9.164  -2.374  1.00  3.99           H  
ATOM     80 1HG  LYS A   5       5.278   9.563  -0.653  1.00  3.99           H  
ATOM     81 2HG  LYS A   5       5.447   7.821  -0.392  1.00  3.99           H  
ATOM     82 1HD  LYS A   5       6.244   7.565  -2.717  1.00  3.99           H  
ATOM     83 2HD  LYS A   5       6.043   9.308  -2.969  1.00  3.99           H  
ATOM     84 1HE  LYS A   5       7.667   9.772  -1.164  1.00  3.99           H  
ATOM     85 2HE  LYS A   5       7.869   8.029  -0.896  1.00  3.99           H  
ATOM     86 1HZ  LYS A   5       9.614   8.922  -2.272  1.00  3.99           H  
ATOM     87 2HZ  LYS A   5       8.715   7.844  -3.138  1.00  3.99           H  
ATOM     88 3HZ  LYS A   5       8.528   9.464  -3.388  1.00  3.99           H  
ATOM     89  N   CYS A   6       3.449   9.539   1.381  1.00  3.49           N  
ATOM     90  CA  CYS A   6       3.606  10.668   2.287  1.00  3.49           C  
ATOM     91  C   CYS A   6       4.381  11.795   1.590  1.00  3.49           C  
ATOM     92  O   CYS A   6       5.550  11.616   1.248  1.00  3.49           O  
ATOM     93  CB  CYS A   6       4.347  10.200   3.531  1.00  3.49           C  
ATOM     94  SG  CYS A   6       4.576  11.425   4.851  1.00  3.49           S  
ATOM     95  H   CYS A   6       3.863   8.653   1.638  1.00  3.49           H  
ATOM     96  HA  CYS A   6       2.613  11.006   2.569  1.00  3.49           H  
ATOM     97 1HB  CYS A   6       3.816   9.350   3.957  1.00  3.49           H  
ATOM     98 2HB  CYS A   6       5.325   9.840   3.239  1.00  3.49           H  
ATOM     99  N   PRO A   7       3.806  13.004   1.441  1.00  3.14           N  
ATOM    100  CA  PRO A   7       4.342  14.114   0.653  1.00  3.14           C  
ATOM    101  C   PRO A   7       5.471  14.913   1.284  1.00  3.14           C  
ATOM    102  O   PRO A   7       5.364  16.132   1.433  1.00  3.14           O  
ATOM    103  CB  PRO A   7       3.105  14.999   0.500  1.00  3.14           C  
ATOM    104  CG  PRO A   7       2.338  14.784   1.789  1.00  3.14           C  
ATOM    105  CD  PRO A   7       2.523  13.315   2.105  1.00  3.14           C  
ATOM    106  HA  PRO A   7       4.658  13.721  -0.327  1.00  3.14           H  
ATOM    107 1HB  PRO A   7       3.410  16.045   0.352  1.00  3.14           H  
ATOM    108 2HB  PRO A   7       2.535  14.698  -0.391  1.00  3.14           H  
ATOM    109 1HG  PRO A   7       2.739  15.438   2.579  1.00  3.14           H  
ATOM    110 2HG  PRO A   7       1.280  15.056   1.653  1.00  3.14           H  
ATOM    111 1HD  PRO A   7       2.590  13.171   3.195  1.00  3.14           H  
ATOM    112 2HD  PRO A   7       1.692  12.744   1.642  1.00  3.14           H  
ATOM    113  N   THR A   8       6.546  14.240   1.646  1.00  2.89           N  
ATOM    114  CA  THR A   8       7.697  14.924   2.217  1.00  2.89           C  
ATOM    115  C   THR A   8       8.988  14.121   2.059  1.00  2.89           C  
ATOM    116  O   THR A   8       8.934  12.901   2.035  1.00  2.89           O  
ATOM    117  CB  THR A   8       7.459  15.147   3.708  1.00  2.89           C  
ATOM    118  OG1 THR A   8       8.562  15.878   4.292  1.00  2.89           O  
ATOM    119  CG2 THR A   8       7.339  13.804   4.333  1.00  2.89           C  
ATOM    120  H   THR A   8       6.546  13.229   1.498  1.00  2.89           H  
ATOM    121  HA  THR A   8       7.777  15.888   1.728  1.00  2.89           H  
ATOM    122  HB  THR A   8       6.537  15.710   3.859  1.00  2.89           H  
ATOM    123  HG1 THR A   8       8.299  16.206   5.161  1.00  2.89           H  
ATOM    124 1HG2 THR A   8       7.164  13.879   5.382  1.00  2.89           H  
ATOM    125 2HG2 THR A   8       6.517  13.279   3.864  1.00  2.89           H  
ATOM    126 3HG2 THR A   8       8.252  13.261   4.163  1.00  2.89           H  
ATOM    127  N   PRO A   9      10.166  14.753   1.929  1.00  2.70           N  
ATOM    128  CA  PRO A   9      11.467  14.123   2.095  1.00  2.70           C  
ATOM    129  C   PRO A   9      11.650  13.533   3.503  1.00  2.70           C  
ATOM    130  O   PRO A   9      12.405  12.582   3.705  1.00  2.70           O  
ATOM    131  CB  PRO A   9      12.432  15.291   1.860  1.00  2.70           C  
ATOM    132  CG  PRO A   9      11.655  16.271   1.005  1.00  2.70           C  
ATOM    133  CD  PRO A   9      10.220  16.151   1.477  1.00  2.70           C  
ATOM    134  HA  PRO A   9      11.590  13.343   1.329  1.00  2.70           H  
ATOM    135 1HB  PRO A   9      12.741  15.720   2.825  1.00  2.70           H  
ATOM    136 2HB  PRO A   9      13.344  14.927   1.366  1.00  2.70           H  
ATOM    137 1HG  PRO A   9      12.060  17.285   1.132  1.00  2.70           H  
ATOM    138 2HG  PRO A   9      11.772  16.013  -0.059  1.00  2.70           H  
ATOM    139 1HD  PRO A   9      10.008  16.844   2.306  1.00  2.70           H  
ATOM    140 2HD  PRO A   9       9.569  16.314   0.608  1.00  2.70           H  
ATOM    141  N   GLY A  10      10.914  14.069   4.489  1.00  2.54           N  
ATOM    142  CA  GLY A  10      11.024  13.643   5.887  1.00  2.54           C  
ATOM    143  C   GLY A  10      10.186  12.414   6.192  1.00  2.54           C  
ATOM    144  O   GLY A  10       9.289  12.457   7.034  1.00  2.54           O  
ATOM    145  H   GLY A  10      10.253  14.816   4.295  1.00  2.54           H  
ATOM    146 1HA  GLY A  10      12.068  13.438   6.119  1.00  2.54           H  
ATOM    147 2HA  GLY A  10      10.719  14.464   6.538  1.00  2.54           H  
ATOM    148  N   CYS A  11      10.416  11.335   5.461  1.00  2.39           N  
ATOM    149  CA  CYS A  11       9.604  10.150   5.692  1.00  2.39           C  
ATOM    150  C   CYS A  11      10.144   8.895   5.035  1.00  2.39           C  
ATOM    151  O   CYS A  11      11.091   8.925   4.250  1.00  2.39           O  
ATOM    152  CB  CYS A  11       8.192  10.327   5.153  1.00  2.39           C  
ATOM    153  SG  CYS A  11       8.099  10.367   3.364  1.00  2.39           S  
ATOM    154  H   CYS A  11      11.169  11.374   4.771  1.00  2.39           H  
ATOM    155  HA  CYS A  11       9.552   9.985   6.763  1.00  2.39           H  
ATOM    156 1HB  CYS A  11       7.557   9.534   5.504  1.00  2.39           H  
ATOM    157 2HB  CYS A  11       7.759  11.243   5.527  1.00  2.39           H  
ATOM    158  HG  CYS A  11       8.704  11.555   3.167  1.00  2.39           H  
ATOM    159  N   THR A  12       9.475   7.787   5.345  1.00  2.22           N  
ATOM    160  CA  THR A  12       9.663   6.515   4.671  1.00  2.22           C  
ATOM    161  C   THR A  12       8.284   6.190   4.131  1.00  2.22           C  
ATOM    162  O   THR A  12       8.087   5.331   3.274  1.00  2.22           O  
ATOM    163  CB  THR A  12      10.104   5.413   5.633  1.00  2.22           C  
ATOM    164  OG1 THR A  12       9.070   5.192   6.604  1.00  2.22           O  
ATOM    165  CG2 THR A  12      11.380   5.813   6.350  1.00  2.22           C  
ATOM    166  H   THR A  12       8.743   7.841   6.035  1.00  2.22           H  
ATOM    167  HA  THR A  12      10.366   6.615   3.843  1.00  2.22           H  
ATOM    168  HB  THR A  12      10.274   4.491   5.077  1.00  2.22           H  
ATOM    169  HG1 THR A  12       9.304   4.377   7.119  1.00  2.22           H  
ATOM    170 1HG2 THR A  12      11.675   5.014   7.033  1.00  2.22           H  
ATOM    171 2HG2 THR A  12      12.171   5.978   5.619  1.00  2.22           H  
ATOM    172 3HG2 THR A  12      11.214   6.728   6.916  1.00  2.22           H  
ATOM    173  N   GLY A  13       7.325   6.890   4.737  1.00  2.09           N  
ATOM    174  CA  GLY A  13       5.892   6.784   4.502  1.00  2.09           C  
ATOM    175  C   GLY A  13       5.236   5.723   5.381  1.00  2.09           C  
ATOM    176  O   GLY A  13       4.010   5.679   5.500  1.00  2.09           O  
ATOM    177  H   GLY A  13       7.641   7.561   5.417  1.00  2.09           H  
ATOM    178 1HA  GLY A  13       5.432   7.748   4.703  1.00  2.09           H  
ATOM    179 2HA  GLY A  13       5.714   6.556   3.453  1.00  2.09           H  
ATOM    180  N   GLN A  14       6.055   4.924   6.066  1.00  2.04           N  
ATOM    181  CA  GLN A  14       5.591   3.814   6.892  1.00  2.04           C  
ATOM    182  C   GLN A  14       4.731   4.271   8.055  1.00  2.04           C  
ATOM    183  O   GLN A  14       3.796   3.584   8.462  1.00  2.04           O  
ATOM    184  CB  GLN A  14       6.808   3.071   7.424  1.00  2.04           C  
ATOM    185  CG  GLN A  14       7.593   2.322   6.351  1.00  2.04           C  
ATOM    186  CD  GLN A  14       8.925   1.856   6.872  1.00  2.04           C  
ATOM    187  OE1 GLN A  14       9.612   2.672   7.507  1.00  2.04           O  
ATOM    188  NE2 GLN A  14       9.299   0.605   6.629  1.00  2.04           N  
ATOM    189  H   GLN A  14       7.064   5.053   5.990  1.00  2.04           H  
ATOM    190  HA  GLN A  14       4.998   3.144   6.271  1.00  2.04           H  
ATOM    191 1HB  GLN A  14       7.467   3.765   7.933  1.00  2.04           H  
ATOM    192 2HB  GLN A  14       6.482   2.339   8.163  1.00  2.04           H  
ATOM    193 1HG  GLN A  14       7.022   1.453   6.030  1.00  2.04           H  
ATOM    194 2HG  GLN A  14       7.765   2.995   5.504  1.00  2.04           H  
ATOM    195 1HE2 GLN A  14      10.181   0.270   6.965  1.00  2.04           H  
ATOM    196 2HE2 GLN A  14       8.700  -0.006   6.109  1.00  2.04           H  
ATOM    197  N   GLY A  15       5.068   5.431   8.600  1.00  2.10           N  
ATOM    198  CA  GLY A  15       4.362   5.981   9.740  1.00  2.10           C  
ATOM    199  C   GLY A  15       3.204   6.897   9.358  1.00  2.10           C  
ATOM    200  O   GLY A  15       2.602   7.506  10.241  1.00  2.10           O  
ATOM    201  H   GLY A  15       5.843   5.942   8.208  1.00  2.10           H  
ATOM    202 1HA  GLY A  15       3.982   5.162  10.352  1.00  2.10           H  
ATOM    203 2HA  GLY A  15       5.065   6.533  10.363  1.00  2.10           H  
ATOM    204  N   HIS A  16       2.883   7.020   8.067  1.00  2.34           N  
ATOM    205  CA  HIS A  16       1.815   7.944   7.697  1.00  2.34           C  
ATOM    206  C   HIS A  16       0.548   7.477   8.374  1.00  2.34           C  
ATOM    207  O   HIS A  16       0.251   6.281   8.403  1.00  2.34           O  
ATOM    208  CB  HIS A  16       1.584   7.978   6.185  1.00  2.34           C  
ATOM    209  CG  HIS A  16       0.708   9.131   5.694  1.00  2.34           C  
ATOM    210  ND1 HIS A  16      -0.643   9.178   5.872  1.00  2.34           N  
ATOM    211  CD2 HIS A  16       1.022  10.257   5.033  1.00  2.34           C  
ATOM    212  CE1 HIS A  16      -1.111  10.282   5.342  1.00  2.34           C  
ATOM    213  NE2 HIS A  16      -0.126  10.951   4.816  1.00  2.34           N  
ATOM    214  H   HIS A  16       3.360   6.487   7.339  1.00  2.34           H  
ATOM    215  HA  HIS A  16       2.033   8.949   8.041  1.00  2.34           H  
ATOM    216 1HB  HIS A  16       2.540   8.026   5.669  1.00  2.34           H  
ATOM    217 2HB  HIS A  16       1.108   7.052   5.891  1.00  2.34           H  
ATOM    218  HD1 HIS A  16      -1.242   8.525   6.363  1.00  2.34           H  
ATOM    219  HD2 HIS A  16       1.916  10.658   4.685  1.00  2.34           H  
ATOM    220  HE1 HIS A  16      -2.157  10.480   5.382  1.00  2.34           H  
ATOM    221  N   VAL A  17      -0.227   8.404   8.901  1.00  2.77           N  
ATOM    222  CA  VAL A  17      -1.468   7.988   9.525  1.00  2.77           C  
ATOM    223  C   VAL A  17      -2.387   7.341   8.489  1.00  2.77           C  
ATOM    224  O   VAL A  17      -2.564   7.865   7.391  1.00  2.77           O  
ATOM    225  CB  VAL A  17      -2.147   9.192  10.177  1.00  2.77           C  
ATOM    226  CG1 VAL A  17      -3.517   8.805  10.710  1.00  2.77           C  
ATOM    227  CG2 VAL A  17      -1.248   9.709  11.287  1.00  2.77           C  
ATOM    228  H   VAL A  17       0.055   9.388   8.887  1.00  2.77           H  
ATOM    229  HA  VAL A  17      -1.236   7.254  10.297  1.00  2.77           H  
ATOM    230  HB  VAL A  17      -2.290   9.976   9.430  1.00  2.77           H  
ATOM    231 1HG1 VAL A  17      -3.984   9.677  11.165  1.00  2.77           H  
ATOM    232 2HG1 VAL A  17      -4.145   8.444   9.894  1.00  2.77           H  
ATOM    233 3HG1 VAL A  17      -3.410   8.019  11.457  1.00  2.77           H  
ATOM    234 1HG2 VAL A  17      -1.706  10.575  11.758  1.00  2.77           H  
ATOM    235 2HG2 VAL A  17      -1.102   8.928  12.031  1.00  2.77           H  
ATOM    236 3HG2 VAL A  17      -0.281   9.994  10.866  1.00  2.77           H  
ATOM    237  N   ASN A  18      -2.923   6.167   8.807  1.00  3.41           N  
ATOM    238  CA  ASN A  18      -3.788   5.464   7.867  1.00  3.41           C  
ATOM    239  C   ASN A  18      -5.251   5.837   8.032  1.00  3.41           C  
ATOM    240  O   ASN A  18      -5.674   6.300   9.093  1.00  3.41           O  
ATOM    241  CB  ASN A  18      -3.574   3.969   7.954  1.00  3.41           C  
ATOM    242  CG  ASN A  18      -2.222   3.567   7.391  1.00  3.41           C  
ATOM    243  OD1 ASN A  18      -1.848   4.034   6.300  1.00  3.41           O  
ATOM    244  ND2 ASN A  18      -1.502   2.735   8.101  1.00  3.41           N  
ATOM    245  H   ASN A  18      -2.731   5.764   9.712  1.00  3.41           H  
ATOM    246  HA  ASN A  18      -3.506   5.769   6.861  1.00  3.41           H  
ATOM    247 1HB  ASN A  18      -3.639   3.649   8.992  1.00  3.41           H  
ATOM    248 2HB  ASN A  18      -4.360   3.452   7.398  1.00  3.41           H  
ATOM    249 1HD2 ASN A  18      -0.598   2.446   7.774  1.00  3.41           H  
ATOM    250 2HD2 ASN A  18      -1.848   2.391   8.973  1.00  3.41           H  
ATOM    251  N   SER A  19      -6.015   5.619   6.969  1.00  4.24           N  
ATOM    252  CA  SER A  19      -7.439   5.904   6.948  1.00  4.24           C  
ATOM    253  C   SER A  19      -8.225   4.792   6.267  1.00  4.24           C  
ATOM    254  O   SER A  19      -7.646   3.853   5.726  1.00  4.24           O  
ATOM    255  CB  SER A  19      -7.671   7.241   6.292  1.00  4.24           C  
ATOM    256  OG  SER A  19      -6.993   8.245   7.010  1.00  4.24           O  
ATOM    257  H   SER A  19      -5.591   5.234   6.137  1.00  4.24           H  
ATOM    258  HA  SER A  19      -7.790   5.970   7.979  1.00  4.24           H  
ATOM    259 1HB  SER A  19      -7.321   7.215   5.262  1.00  4.24           H  
ATOM    260 2HB  SER A  19      -8.736   7.462   6.268  1.00  4.24           H  
ATOM    261  HG  SER A  19      -7.279   8.144   7.936  1.00  4.24           H  
ATOM    262  N   ASN A  20      -9.549   4.916   6.281  1.00  5.15           N  
ATOM    263  CA  ASN A  20     -10.452   3.911   5.722  1.00  5.15           C  
ATOM    264  C   ASN A  20     -10.916   4.210   4.292  1.00  5.15           C  
ATOM    265  O   ASN A  20     -11.960   3.722   3.857  1.00  5.15           O  
ATOM    266  CB  ASN A  20     -11.653   3.745   6.631  1.00  5.15           C  
ATOM    267  CG  ASN A  20     -11.291   3.120   7.953  1.00  5.15           C  
ATOM    268  OD1 ASN A  20     -10.448   2.220   8.021  1.00  5.15           O  
ATOM    269  ND2 ASN A  20     -11.910   3.586   9.008  1.00  5.15           N  
ATOM    270  H   ASN A  20      -9.954   5.727   6.726  1.00  5.15           H  
ATOM    271  HA  ASN A  20      -9.917   2.960   5.686  1.00  5.15           H  
ATOM    272 1HB  ASN A  20     -12.110   4.719   6.811  1.00  5.15           H  
ATOM    273 2HB  ASN A  20     -12.398   3.121   6.138  1.00  5.15           H  
ATOM    274 1HD2 ASN A  20     -11.710   3.210   9.914  1.00  5.15           H  
ATOM    275 2HD2 ASN A  20     -12.587   4.317   8.911  1.00  5.15           H  
ATOM    276  N   ARG A  21     -10.151   5.024   3.568  1.00  5.93           N  
ATOM    277  CA  ARG A  21     -10.487   5.348   2.184  1.00  5.93           C  
ATOM    278  C   ARG A  21      -9.245   5.291   1.304  1.00  5.93           C  
ATOM    279  O   ARG A  21      -8.135   5.552   1.762  1.00  5.93           O  
ATOM    280  CB  ARG A  21     -11.087   6.743   2.077  1.00  5.93           C  
ATOM    281  CG  ARG A  21     -10.121   7.882   2.409  1.00  5.93           C  
ATOM    282  CD  ARG A  21     -10.784   9.223   2.322  1.00  5.93           C  
ATOM    283  NE  ARG A  21      -9.842  10.323   2.554  1.00  5.93           N  
ATOM    284  CZ  ARG A  21     -10.190  11.631   2.590  1.00  5.93           C  
ATOM    285  NH1 ARG A  21     -11.447  11.974   2.391  1.00  5.93           N  
ATOM    286  NH2 ARG A  21      -9.288  12.577   2.829  1.00  5.93           N  
ATOM    287  H   ARG A  21      -9.309   5.397   3.980  1.00  5.93           H  
ATOM    288  HA  ARG A  21     -11.209   4.619   1.816  1.00  5.93           H  
ATOM    289 1HB  ARG A  21     -11.449   6.906   1.063  1.00  5.93           H  
ATOM    290 2HB  ARG A  21     -11.941   6.823   2.748  1.00  5.93           H  
ATOM    291 1HG  ARG A  21      -9.735   7.754   3.420  1.00  5.93           H  
ATOM    292 2HG  ARG A  21      -9.288   7.867   1.707  1.00  5.93           H  
ATOM    293 1HD  ARG A  21     -11.234   9.351   1.343  1.00  5.93           H  
ATOM    294 2HD  ARG A  21     -11.562   9.283   3.082  1.00  5.93           H  
ATOM    295  HE  ARG A  21      -8.851  10.078   2.684  1.00  5.93           H  
ATOM    296 1HH1 ARG A  21     -12.142  11.264   2.210  1.00  5.93           H  
ATOM    297 2HH1 ARG A  21     -11.715  12.948   2.419  1.00  5.93           H  
ATOM    298 1HH2 ARG A  21      -8.320  12.341   3.016  1.00  5.93           H  
ATOM    299 2HH2 ARG A  21      -9.573  13.543   2.851  1.00  5.93           H  
ATOM    300  N   ASN A  22      -9.446   5.018   0.014  1.00  6.33           N  
ATOM    301  CA  ASN A  22      -8.329   4.971  -0.931  1.00  6.33           C  
ATOM    302  C   ASN A  22      -8.126   6.276  -1.699  1.00  6.33           C  
ATOM    303  O   ASN A  22      -7.293   6.347  -2.600  1.00  6.33           O  
ATOM    304  CB  ASN A  22      -8.524   3.828  -1.908  1.00  6.33           C  
ATOM    305  CG  ASN A  22      -8.406   2.476  -1.252  1.00  6.33           C  
ATOM    306  OD1 ASN A  22      -7.564   2.265  -0.372  1.00  6.33           O  
ATOM    307  ND2 ASN A  22      -9.240   1.555  -1.664  1.00  6.33           N  
ATOM    308  H   ASN A  22     -10.380   4.809  -0.314  1.00  6.33           H  
ATOM    309  HA  ASN A  22      -7.415   4.784  -0.366  1.00  6.33           H  
ATOM    310 1HB  ASN A  22      -9.507   3.911  -2.373  1.00  6.33           H  
ATOM    311 2HB  ASN A  22      -7.779   3.900  -2.699  1.00  6.33           H  
ATOM    312 1HD2 ASN A  22      -9.209   0.638  -1.266  1.00  6.33           H  
ATOM    313 2HD2 ASN A  22      -9.906   1.766  -2.381  1.00  6.33           H  
ATOM    314  N   THR A  23      -8.883   7.306  -1.342  1.00  6.25           N  
ATOM    315  CA  THR A  23      -8.746   8.606  -1.990  1.00  6.25           C  
ATOM    316  C   THR A  23      -7.471   9.301  -1.542  1.00  6.25           C  
ATOM    317  O   THR A  23      -6.687   9.796  -2.353  1.00  6.25           O  
ATOM    318  CB  THR A  23      -9.945   9.509  -1.659  1.00  6.25           C  
ATOM    319  OG1 THR A  23     -11.154   8.907  -2.145  1.00  6.25           O  
ATOM    320  CG2 THR A  23      -9.769  10.878  -2.267  1.00  6.25           C  
ATOM    321  H   THR A  23      -9.554   7.181  -0.603  1.00  6.25           H  
ATOM    322  HA  THR A  23      -8.695   8.458  -3.069  1.00  6.25           H  
ATOM    323  HB  THR A  23     -10.014   9.618  -0.589  1.00  6.25           H  
ATOM    324  HG1 THR A  23     -11.132   8.885  -3.107  1.00  6.25           H  
ATOM    325 1HG2 THR A  23     -10.623  11.502  -2.009  1.00  6.25           H  
ATOM    326 2HG2 THR A  23      -8.858  11.333  -1.881  1.00  6.25           H  
ATOM    327 3HG2 THR A  23      -9.699  10.788  -3.350  1.00  6.25           H  
ATOM    328  N   HIS A  24      -7.291   9.360  -0.232  1.00  5.76           N  
ATOM    329  CA  HIS A  24      -6.117   9.954   0.372  1.00  5.76           C  
ATOM    330  C   HIS A  24      -6.110   9.552   1.837  1.00  5.76           C  
ATOM    331  O   HIS A  24      -7.166   9.444   2.469  1.00  5.76           O  
ATOM    332  CB  HIS A  24      -6.090  11.482   0.212  1.00  5.76           C  
ATOM    333  CG  HIS A  24      -4.702  12.088   0.363  1.00  5.76           C  
ATOM    334  ND1 HIS A  24      -4.101  12.320   1.579  1.00  5.76           N  
ATOM    335  CD2 HIS A  24      -3.815  12.492  -0.578  1.00  5.76           C  
ATOM    336  CE1 HIS A  24      -2.903  12.840   1.386  1.00  5.76           C  
ATOM    337  NE2 HIS A  24      -2.702  12.959   0.081  1.00  5.76           N  
ATOM    338  H   HIS A  24      -7.982   8.941   0.362  1.00  5.76           H  
ATOM    339  HA  HIS A  24      -5.216   9.560  -0.070  1.00  5.76           H  
ATOM    340 1HB  HIS A  24      -6.479  11.766  -0.761  1.00  5.76           H  
ATOM    341 2HB  HIS A  24      -6.735  11.934   0.965  1.00  5.76           H  
ATOM    342  HD1 HIS A  24      -4.470  12.110   2.500  1.00  5.76           H  
ATOM    343  HD2 HIS A  24      -3.848  12.499  -1.668  1.00  5.76           H  
ATOM    344  HE1 HIS A  24      -2.273  13.092   2.241  1.00  5.76           H  
ATOM    345  N   ARG A  25      -4.935   9.350   2.392  1.00  5.03           N  
ATOM    346  CA  ARG A  25      -4.833   9.058   3.810  1.00  5.03           C  
ATOM    347  C   ARG A  25      -4.964  10.354   4.622  1.00  5.03           C  
ATOM    348  O   ARG A  25      -4.782  11.448   4.079  1.00  5.03           O  
ATOM    349  CB  ARG A  25      -3.552   8.293   4.102  1.00  5.03           C  
ATOM    350  CG  ARG A  25      -3.519   6.882   3.530  1.00  5.03           C  
ATOM    351  CD  ARG A  25      -2.268   6.097   3.874  1.00  5.03           C  
ATOM    352  NE  ARG A  25      -1.049   6.460   3.138  1.00  5.03           N  
ATOM    353  CZ  ARG A  25       0.141   5.846   3.335  1.00  5.03           C  
ATOM    354  NH1 ARG A  25       0.282   4.883   4.244  1.00  5.03           N  
ATOM    355  NH2 ARG A  25       1.162   6.207   2.599  1.00  5.03           N  
ATOM    356  H   ARG A  25      -4.095   9.427   1.833  1.00  5.03           H  
ATOM    357  HA  ARG A  25      -5.660   8.406   4.085  1.00  5.03           H  
ATOM    358 1HB  ARG A  25      -2.714   8.817   3.655  1.00  5.03           H  
ATOM    359 2HB  ARG A  25      -3.395   8.234   5.165  1.00  5.03           H  
ATOM    360 1HG  ARG A  25      -4.381   6.329   3.904  1.00  5.03           H  
ATOM    361 2HG  ARG A  25      -3.575   6.947   2.454  1.00  5.03           H  
ATOM    362 1HD  ARG A  25      -2.059   6.253   4.934  1.00  5.03           H  
ATOM    363 2HD  ARG A  25      -2.458   5.040   3.705  1.00  5.03           H  
ATOM    364  HE  ARG A  25      -1.071   7.187   2.398  1.00  5.03           H  
ATOM    365 1HH1 ARG A  25      -0.506   4.593   4.838  1.00  5.03           H  
ATOM    366 2HH1 ARG A  25       1.179   4.432   4.364  1.00  5.03           H  
ATOM    367 1HH2 ARG A  25       1.012   6.946   1.897  1.00  5.03           H  
ATOM    368 2HH2 ARG A  25       2.053   5.751   2.697  1.00  5.03           H  
ATOM    369  N   SER A  26      -5.272  10.255   5.916  1.00  4.23           N  
ATOM    370  CA  SER A  26      -5.413  11.456   6.744  1.00  4.23           C  
ATOM    371  C   SER A  26      -4.375  12.525   6.476  1.00  4.23           C  
ATOM    372  O   SER A  26      -3.167  12.281   6.451  1.00  4.23           O  
ATOM    373  CB  SER A  26      -5.318  11.136   8.213  1.00  4.23           C  
ATOM    374  OG  SER A  26      -5.308  12.337   8.969  1.00  4.23           O  
ATOM    375  H   SER A  26      -5.497   9.352   6.323  1.00  4.23           H  
ATOM    376  HA  SER A  26      -6.397  11.883   6.543  1.00  4.23           H  
ATOM    377 1HB  SER A  26      -6.159  10.514   8.514  1.00  4.23           H  
ATOM    378 2HB  SER A  26      -4.408  10.572   8.399  1.00  4.23           H  
ATOM    379  HG  SER A  26      -5.207  12.069   9.893  1.00  4.23           H  
ATOM    380  N   LEU A  27      -4.861  13.756   6.430  1.00  3.50           N  
ATOM    381  CA  LEU A  27      -4.044  14.911   6.128  1.00  3.50           C  
ATOM    382  C   LEU A  27      -3.101  15.282   7.265  1.00  3.50           C  
ATOM    383  O   LEU A  27      -2.283  16.190   7.119  1.00  3.50           O  
ATOM    384  CB  LEU A  27      -4.951  16.090   5.780  1.00  3.50           C  
ATOM    385  CG  LEU A  27      -5.802  15.887   4.509  1.00  3.50           C  
ATOM    386  CD1 LEU A  27      -6.724  17.080   4.325  1.00  3.50           C  
ATOM    387  CD2 LEU A  27      -4.884  15.694   3.305  1.00  3.50           C  
ATOM    388  H   LEU A  27      -5.857  13.880   6.536  1.00  3.50           H  
ATOM    389  HA  LEU A  27      -3.440  14.672   5.252  1.00  3.50           H  
ATOM    390 1HB  LEU A  27      -5.626  16.270   6.615  1.00  3.50           H  
ATOM    391 2HB  LEU A  27      -4.333  16.977   5.636  1.00  3.50           H  
ATOM    392  HG  LEU A  27      -6.422  14.999   4.629  1.00  3.50           H  
ATOM    393 1HD1 LEU A  27      -7.338  16.932   3.437  1.00  3.50           H  
ATOM    394 2HD1 LEU A  27      -7.369  17.181   5.199  1.00  3.50           H  
ATOM    395 3HD1 LEU A  27      -6.129  17.985   4.208  1.00  3.50           H  
ATOM    396 1HD2 LEU A  27      -5.482  15.538   2.406  1.00  3.50           H  
ATOM    397 2HD2 LEU A  27      -4.260  16.578   3.174  1.00  3.50           H  
ATOM    398 3HD2 LEU A  27      -4.248  14.823   3.470  1.00  3.50           H  
ATOM    399  N   SER A  28      -3.186  14.568   8.397  1.00  2.93           N  
ATOM    400  CA  SER A  28      -2.241  14.801   9.484  1.00  2.93           C  
ATOM    401  C   SER A  28      -0.806  14.429   9.056  1.00  2.93           C  
ATOM    402  O   SER A  28       0.164  14.884   9.666  1.00  2.93           O  
ATOM    403  CB  SER A  28      -2.631  14.011  10.712  1.00  2.93           C  
ATOM    404  OG  SER A  28      -2.484  12.646  10.486  1.00  2.93           O  
ATOM    405  H   SER A  28      -3.893  13.837   8.491  1.00  2.93           H  
ATOM    406  HA  SER A  28      -2.259  15.863   9.736  1.00  2.93           H  
ATOM    407 1HB  SER A  28      -2.003  14.313  11.547  1.00  2.93           H  
ATOM    408 2HB  SER A  28      -3.663  14.229  10.978  1.00  2.93           H  
ATOM    409  HG  SER A  28      -1.615  12.545  10.054  1.00  2.93           H  
ATOM    410  N   GLY A  29      -0.673  13.609   8.000  1.00  2.53           N  
ATOM    411  CA  GLY A  29       0.635  13.234   7.463  1.00  2.53           C  
ATOM    412  C   GLY A  29       1.458  12.278   8.321  1.00  2.53           C  
ATOM    413  O   GLY A  29       0.923  11.456   9.079  1.00  2.53           O  
ATOM    414  H   GLY A  29      -1.511  13.252   7.531  1.00  2.53           H  
ATOM    415 1HA  GLY A  29       0.497  12.808   6.477  1.00  2.53           H  
ATOM    416 2HA  GLY A  29       1.212  14.144   7.307  1.00  2.53           H  
ATOM    417  N   CYS A  30       2.776  12.328   8.099  1.00  2.27           N  
ATOM    418  CA  CYS A  30       3.741  11.489   8.799  1.00  2.27           C  
ATOM    419  C   CYS A  30       4.231  12.151  10.095  1.00  2.27           C  
ATOM    420  O   CYS A  30       4.655  13.308  10.047  1.00  2.27           O  
ATOM    421  CB  CYS A  30       4.959  11.199   7.922  1.00  2.27           C  
ATOM    422  SG  CYS A  30       4.605  10.190   6.482  1.00  2.27           S  
ATOM    423  H   CYS A  30       3.118  13.010   7.434  1.00  2.27           H  
ATOM    424  HA  CYS A  30       3.262  10.543   8.991  1.00  2.27           H  
ATOM    425 1HB  CYS A  30       5.402  12.138   7.580  1.00  2.27           H  
ATOM    426 2HB  CYS A  30       5.714  10.683   8.511  1.00  2.27           H  
ATOM    427  N   PRO A  31       4.245  11.444  11.243  1.00  2.12           N  
ATOM    428  CA  PRO A  31       4.784  11.886  12.524  1.00  2.12           C  
ATOM    429  C   PRO A  31       6.207  12.417  12.410  1.00  2.12           C  
ATOM    430  O   PRO A  31       6.600  13.323  13.146  1.00  2.12           O  
ATOM    431  CB  PRO A  31       4.745  10.604  13.353  1.00  2.12           C  
ATOM    432  CG  PRO A  31       3.593   9.830  12.779  1.00  2.12           C  
ATOM    433  CD  PRO A  31       3.636  10.110  11.298  1.00  2.12           C  
ATOM    434  HA  PRO A  31       4.114  12.648  12.951  1.00  2.12           H  
ATOM    435 1HB  PRO A  31       5.703  10.070  13.263  1.00  2.12           H  
ATOM    436 2HB  PRO A  31       4.611  10.845  14.417  1.00  2.12           H  
ATOM    437 1HG  PRO A  31       3.698   8.756  13.001  1.00  2.12           H  
ATOM    438 2HG  PRO A  31       2.648  10.157  13.238  1.00  2.12           H  
ATOM    439 1HD  PRO A  31       4.258   9.369  10.777  1.00  2.12           H  
ATOM    440 2HD  PRO A  31       2.588  10.122  10.945  1.00  2.12           H  
ATOM    441  N   ILE A  32       6.984  11.875  11.467  1.00  2.07           N  
ATOM    442  CA  ILE A  32       8.351  12.334  11.295  1.00  2.07           C  
ATOM    443  C   ILE A  32       8.339  13.775  10.841  1.00  2.07           C  
ATOM    444  O   ILE A  32       9.007  14.629  11.424  1.00  2.07           O  
ATOM    445  CB  ILE A  32       9.086  11.506  10.233  1.00  2.07           C  
ATOM    446  CG1 ILE A  32       9.268  10.064  10.708  1.00  2.07           C  
ATOM    447  CG2 ILE A  32      10.435  12.155   9.918  1.00  2.07           C  
ATOM    448  CD1 ILE A  32       9.704   9.114   9.602  1.00  2.07           C  
ATOM    449  H   ILE A  32       6.639  11.133  10.876  1.00  2.07           H  
ATOM    450  HA  ILE A  32       8.876  12.266  12.250  1.00  2.07           H  
ATOM    451  HB  ILE A  32       8.487  11.475   9.323  1.00  2.07           H  
ATOM    452 1HG1 ILE A  32      10.022  10.050  11.494  1.00  2.07           H  
ATOM    453 2HG1 ILE A  32       8.327   9.706  11.123  1.00  2.07           H  
ATOM    454 1HG2 ILE A  32      10.945  11.575   9.152  1.00  2.07           H  
ATOM    455 2HG2 ILE A  32      10.282  13.175   9.553  1.00  2.07           H  
ATOM    456 3HG2 ILE A  32      11.046  12.182  10.818  1.00  2.07           H  
ATOM    457 1HD1 ILE A  32       9.819   8.110  10.009  1.00  2.07           H  
ATOM    458 2HD1 ILE A  32       8.946   9.104   8.822  1.00  2.07           H  
ATOM    459 3HD1 ILE A  32      10.654   9.447   9.185  1.00  2.07           H  
ATOM    460  N   ALA A  33       7.550  14.050   9.803  1.00  2.08           N  
ATOM    461  CA  ALA A  33       7.454  15.398   9.291  1.00  2.08           C  
ATOM    462  C   ALA A  33       6.900  16.312  10.355  1.00  2.08           C  
ATOM    463  O   ALA A  33       7.340  17.451  10.495  1.00  2.08           O  
ATOM    464  CB  ALA A  33       6.575  15.435   8.069  1.00  2.08           C  
ATOM    465  H   ALA A  33       7.006  13.315   9.377  1.00  2.08           H  
ATOM    466  HA  ALA A  33       8.457  15.738   9.027  1.00  2.08           H  
ATOM    467 1HB  ALA A  33       6.524  16.449   7.681  1.00  2.08           H  
ATOM    468 2HB  ALA A  33       6.999  14.782   7.333  1.00  2.08           H  
ATOM    469 3HB  ALA A  33       5.573  15.090   8.329  1.00  2.08           H  
ATOM    470  N   ALA A  34       5.933  15.815  11.130  1.00  2.13           N  
ATOM    471  CA  ALA A  34       5.368  16.660  12.165  1.00  2.13           C  
ATOM    472  C   ALA A  34       6.452  17.070  13.148  1.00  2.13           C  
ATOM    473  O   ALA A  34       6.546  18.240  13.530  1.00  2.13           O  
ATOM    474  CB  ALA A  34       4.259  15.932  12.894  1.00  2.13           C  
ATOM    475  H   ALA A  34       5.581  14.870  10.970  1.00  2.13           H  
ATOM    476  HA  ALA A  34       4.968  17.556  11.694  1.00  2.13           H  
ATOM    477 1HB  ALA A  34       3.838  16.584  13.656  1.00  2.13           H  
ATOM    478 2HB  ALA A  34       3.482  15.646  12.183  1.00  2.13           H  
ATOM    479 3HB  ALA A  34       4.663  15.042  13.365  1.00  2.13           H  
ATOM    480  N   ALA A  35       7.315  16.121  13.515  1.00  2.19           N  
ATOM    481  CA  ALA A  35       8.397  16.416  14.433  1.00  2.19           C  
ATOM    482  C   ALA A  35       9.345  17.448  13.844  1.00  2.19           C  
ATOM    483  O   ALA A  35       9.779  18.365  14.549  1.00  2.19           O  
ATOM    484  CB  ALA A  35       9.152  15.146  14.769  1.00  2.19           C  
ATOM    485  H   ALA A  35       7.195  15.165  13.178  1.00  2.19           H  
ATOM    486  HA  ALA A  35       7.966  16.829  15.343  1.00  2.19           H  
ATOM    487 1HB  ALA A  35       9.946  15.369  15.476  1.00  2.19           H  
ATOM    488 2HB  ALA A  35       8.463  14.422  15.205  1.00  2.19           H  
ATOM    489 3HB  ALA A  35       9.582  14.729  13.862  1.00  2.19           H  
ATOM    490  N   GLU A  36       9.644  17.331  12.543  1.00  2.26           N  
ATOM    491  CA  GLU A  36      10.539  18.296  11.915  1.00  2.26           C  
ATOM    492  C   GLU A  36       9.908  19.684  11.885  1.00  2.26           C  
ATOM    493  O   GLU A  36      10.579  20.687  12.135  1.00  2.26           O  
ATOM    494  CB  GLU A  36      10.933  17.874  10.492  1.00  2.26           C  
ATOM    495  CG  GLU A  36      11.848  16.639  10.402  1.00  2.26           C  
ATOM    496  CD  GLU A  36      12.311  16.322   8.977  1.00  2.26           C  
ATOM    497  OE1 GLU A  36      11.871  16.981   8.059  1.00  2.26           O  
ATOM    498  OE2 GLU A  36      13.113  15.426   8.821  1.00  2.26           O  
ATOM    499  H   GLU A  36       9.265  16.546  12.007  1.00  2.26           H  
ATOM    500  HA  GLU A  36      11.449  18.353  12.514  1.00  2.26           H  
ATOM    501 1HB  GLU A  36      10.027  17.654   9.925  1.00  2.26           H  
ATOM    502 2HB  GLU A  36      11.434  18.703   9.995  1.00  2.26           H  
ATOM    503 1HG  GLU A  36      12.722  16.802  11.031  1.00  2.26           H  
ATOM    504 2HG  GLU A  36      11.306  15.780  10.800  1.00  2.26           H  
ATOM    505  N   LYS A  37       8.601  19.754  11.624  1.00  2.41           N  
ATOM    506  CA  LYS A  37       7.926  21.043  11.575  1.00  2.41           C  
ATOM    507  C   LYS A  37       7.952  21.699  12.947  1.00  2.41           C  
ATOM    508  O   LYS A  37       8.181  22.912  13.065  1.00  2.41           O  
ATOM    509  CB  LYS A  37       6.488  20.870  11.086  1.00  2.41           C  
ATOM    510  CG  LYS A  37       6.365  20.505   9.603  1.00  2.41           C  
ATOM    511  CD  LYS A  37       4.915  20.278   9.210  1.00  2.41           C  
ATOM    512  CE  LYS A  37       4.790  19.875   7.748  1.00  2.41           C  
ATOM    513  NZ  LYS A  37       3.372  19.616   7.365  1.00  2.41           N  
ATOM    514  H   LYS A  37       8.083  18.898  11.419  1.00  2.41           H  
ATOM    515  HA  LYS A  37       8.459  21.689  10.879  1.00  2.41           H  
ATOM    516 1HB  LYS A  37       6.009  20.077  11.664  1.00  2.41           H  
ATOM    517 2HB  LYS A  37       5.931  21.788  11.262  1.00  2.41           H  
ATOM    518 1HG  LYS A  37       6.773  21.315   8.999  1.00  2.41           H  
ATOM    519 2HG  LYS A  37       6.937  19.607   9.399  1.00  2.41           H  
ATOM    520 1HD  LYS A  37       4.502  19.481   9.831  1.00  2.41           H  
ATOM    521 2HD  LYS A  37       4.342  21.187   9.383  1.00  2.41           H  
ATOM    522 1HE  LYS A  37       5.185  20.674   7.123  1.00  2.41           H  
ATOM    523 2HE  LYS A  37       5.373  18.970   7.578  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37       3.328  19.351   6.391  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37       3.000  18.867   7.935  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37       2.825  20.453   7.510  1.00  2.41           H  
ATOM    527  N   LEU A  38       7.758  20.898  13.994  1.00  2.70           N  
ATOM    528  CA  LEU A  38       7.802  21.430  15.341  1.00  2.70           C  
ATOM    529  C   LEU A  38       9.208  21.901  15.671  1.00  2.70           C  
ATOM    530  O   LEU A  38       9.393  22.982  16.232  1.00  2.70           O  
ATOM    531  CB  LEU A  38       7.350  20.359  16.327  1.00  2.70           C  
ATOM    532  CG  LEU A  38       5.866  19.998  16.240  1.00  2.70           C  
ATOM    533  CD1 LEU A  38       5.592  18.770  17.091  1.00  2.70           C  
ATOM    534  CD2 LEU A  38       5.045  21.187  16.703  1.00  2.70           C  
ATOM    535  H   LEU A  38       7.552  19.906  13.846  1.00  2.70           H  
ATOM    536  HA  LEU A  38       7.123  22.280  15.402  1.00  2.70           H  
ATOM    537 1HB  LEU A  38       7.922  19.452  16.133  1.00  2.70           H  
ATOM    538 2HB  LEU A  38       7.563  20.695  17.339  1.00  2.70           H  
ATOM    539  HG  LEU A  38       5.605  19.764  15.212  1.00  2.70           H  
ATOM    540 1HD1 LEU A  38       4.535  18.510  17.023  1.00  2.70           H  
ATOM    541 2HD1 LEU A  38       6.192  17.940  16.724  1.00  2.70           H  
ATOM    542 3HD1 LEU A  38       5.849  18.978  18.127  1.00  2.70           H  
ATOM    543 1HD2 LEU A  38       3.985  20.944  16.636  1.00  2.70           H  
ATOM    544 2HD2 LEU A  38       5.301  21.429  17.734  1.00  2.70           H  
ATOM    545 3HD2 LEU A  38       5.261  22.045  16.064  1.00  2.70           H  
ATOM    546  N   ALA A  39      10.216  21.126  15.269  1.00  3.13           N  
ATOM    547  CA  ALA A  39      11.581  21.522  15.557  1.00  3.13           C  
ATOM    548  C   ALA A  39      11.906  22.847  14.899  1.00  3.13           C  
ATOM    549  O   ALA A  39      12.447  23.746  15.545  1.00  3.13           O  
ATOM    550  CB  ALA A  39      12.542  20.459  15.065  1.00  3.13           C  
ATOM    551  H   ALA A  39      10.035  20.236  14.806  1.00  3.13           H  
ATOM    552  HA  ALA A  39      11.683  21.636  16.635  1.00  3.13           H  
ATOM    553 1HB  ALA A  39      13.563  20.753  15.300  1.00  3.13           H  
ATOM    554 2HB  ALA A  39      12.312  19.510  15.549  1.00  3.13           H  
ATOM    555 3HB  ALA A  39      12.435  20.349  13.987  1.00  3.13           H  
ATOM    556  N   LYS A  40      11.492  23.012  13.641  1.00  3.70           N  
ATOM    557  CA  LYS A  40      11.752  24.242  12.908  1.00  3.70           C  
ATOM    558  C   LYS A  40      11.001  25.409  13.529  1.00  3.70           C  
ATOM    559  O   LYS A  40      11.524  26.523  13.620  1.00  3.70           O  
ATOM    560  CB  LYS A  40      11.390  24.058  11.440  1.00  3.70           C  
ATOM    561  CG  LYS A  40      12.350  23.121  10.693  1.00  3.70           C  
ATOM    562  CD  LYS A  40      11.927  22.907   9.249  1.00  3.70           C  
ATOM    563  CE  LYS A  40      12.871  21.945   8.537  1.00  3.70           C  
ATOM    564  NZ  LYS A  40      12.457  21.696   7.129  1.00  3.70           N  
ATOM    565  H   LYS A  40      11.027  22.237  13.163  1.00  3.70           H  
ATOM    566  HA  LYS A  40      12.821  24.456  12.969  1.00  3.70           H  
ATOM    567 1HB  LYS A  40      10.384  23.637  11.369  1.00  3.70           H  
ATOM    568 2HB  LYS A  40      11.387  25.023  10.939  1.00  3.70           H  
ATOM    569 1HG  LYS A  40      13.356  23.547  10.715  1.00  3.70           H  
ATOM    570 2HG  LYS A  40      12.379  22.159  11.200  1.00  3.70           H  
ATOM    571 1HD  LYS A  40      10.917  22.489   9.233  1.00  3.70           H  
ATOM    572 2HD  LYS A  40      11.919  23.858   8.722  1.00  3.70           H  
ATOM    573 1HE  LYS A  40      13.876  22.363   8.543  1.00  3.70           H  
ATOM    574 2HE  LYS A  40      12.880  20.993   9.076  1.00  3.70           H  
ATOM    575 1HZ  LYS A  40      13.106  21.052   6.697  1.00  3.70           H  
ATOM    576 2HZ  LYS A  40      11.530  21.293   7.119  1.00  3.70           H  
ATOM    577 3HZ  LYS A  40      12.454  22.566   6.618  1.00  3.70           H  
ATOM    578  N   SER A  41       9.785  25.146  14.015  1.00  4.54           N  
ATOM    579  CA  SER A  41       8.983  26.173  14.653  1.00  4.54           C  
ATOM    580  C   SER A  41       9.724  26.706  15.875  1.00  4.54           C  
ATOM    581  O   SER A  41       9.665  27.905  16.164  1.00  4.54           O  
ATOM    582  CB  SER A  41       7.633  25.614  15.058  1.00  4.54           C  
ATOM    583  OG  SER A  41       6.887  25.228  13.927  1.00  4.54           O  
ATOM    584  H   SER A  41       9.383  24.216  13.901  1.00  4.54           H  
ATOM    585  HA  SER A  41       8.835  26.991  13.948  1.00  4.54           H  
ATOM    586 1HB  SER A  41       7.768  24.765  15.714  1.00  4.54           H  
ATOM    587 2HB  SER A  41       7.085  26.368  15.616  1.00  4.54           H  
ATOM    588  HG  SER A  41       7.392  24.486  13.512  1.00  4.54           H  
ATOM    589  N   HIS A  42      10.411  25.800  16.599  1.00  5.74           N  
ATOM    590  CA  HIS A  42      11.202  26.165  17.772  1.00  5.74           C  
ATOM    591  C   HIS A  42      12.566  26.783  17.416  1.00  5.74           C  
ATOM    592  O   HIS A  42      13.064  27.642  18.144  1.00  5.74           O  
ATOM    593  CB  HIS A  42      11.410  24.955  18.688  1.00  5.74           C  
ATOM    594  CG  HIS A  42      10.162  24.520  19.408  1.00  5.74           C  
ATOM    595  ND1 HIS A  42       9.538  25.310  20.357  1.00  5.74           N  
ATOM    596  CD2 HIS A  42       9.433  23.379  19.334  1.00  5.74           C  
ATOM    597  CE1 HIS A  42       8.477  24.676  20.825  1.00  5.74           C  
ATOM    598  NE2 HIS A  42       8.392  23.504  20.222  1.00  5.74           N  
ATOM    599  H   HIS A  42      10.363  24.817  16.321  1.00  5.74           H  
ATOM    600  HA  HIS A  42      10.656  26.913  18.344  1.00  5.74           H  
ATOM    601 1HB  HIS A  42      11.766  24.113  18.091  1.00  5.74           H  
ATOM    602 2HB  HIS A  42      12.177  25.183  19.426  1.00  5.74           H  
ATOM    603  HD2 HIS A  42       9.635  22.521  18.694  1.00  5.74           H  
ATOM    604  HE1 HIS A  42       7.791  25.055  21.582  1.00  5.74           H  
ATOM    605  HE2 HIS A  42       7.680  22.807  20.386  1.00  5.74           H  
ATOM    606  N   GLU A  43      13.188  26.369  16.298  1.00  7.45           N  
ATOM    607  CA  GLU A  43      14.465  26.990  15.900  1.00  7.45           C  
ATOM    608  C   GLU A  43      14.237  28.473  15.606  1.00  7.45           C  
ATOM    609  O   GLU A  43      15.084  29.327  15.893  1.00  7.45           O  
ATOM    610  CB  GLU A  43      15.073  26.329  14.652  1.00  7.45           C  
ATOM    611  CG  GLU A  43      15.631  24.913  14.850  1.00  7.45           C  
ATOM    612  CD  GLU A  43      16.188  24.300  13.568  1.00  7.45           C  
ATOM    613  OE1 GLU A  43      16.044  24.899  12.525  1.00  7.45           O  
ATOM    614  OE2 GLU A  43      16.761  23.236  13.643  1.00  7.45           O  
ATOM    615  H   GLU A  43      12.784  25.617  15.745  1.00  7.45           H  
ATOM    616  HA  GLU A  43      15.169  26.905  16.725  1.00  7.45           H  
ATOM    617 1HB  GLU A  43      14.314  26.279  13.871  1.00  7.45           H  
ATOM    618 2HB  GLU A  43      15.881  26.954  14.275  1.00  7.45           H  
ATOM    619 1HG  GLU A  43      16.427  24.954  15.593  1.00  7.45           H  
ATOM    620 2HG  GLU A  43      14.848  24.276  15.238  1.00  7.45           H  
ATOM    621  N   LYS A  44      13.079  28.753  15.029  1.00  9.73           N  
ATOM    622  CA  LYS A  44      12.615  30.080  14.682  1.00  9.73           C  
ATOM    623  C   LYS A  44      11.946  30.716  15.890  1.00  9.73           C  
ATOM    624  O   LYS A  44      11.789  30.083  16.926  1.00  9.73           O  
ATOM    625  CB  LYS A  44      11.630  30.007  13.520  1.00  9.73           C  
ATOM    626  CG  LYS A  44      12.233  29.501  12.217  1.00  9.73           C  
ATOM    627  CD  LYS A  44      11.192  29.445  11.118  1.00  9.73           C  
ATOM    628  CE  LYS A  44      11.788  28.936   9.816  1.00  9.73           C  
ATOM    629  NZ  LYS A  44      10.772  28.875   8.732  1.00  9.73           N  
ATOM    630  H   LYS A  44      12.472  27.967  14.787  1.00  9.73           H  
ATOM    631  HA  LYS A  44      13.470  30.691  14.399  1.00  9.73           H  
ATOM    632 1HB  LYS A  44      10.815  29.328  13.791  1.00  9.73           H  
ATOM    633 2HB  LYS A  44      11.193  30.984  13.335  1.00  9.73           H  
ATOM    634 1HG  LYS A  44      13.046  30.157  11.911  1.00  9.73           H  
ATOM    635 2HG  LYS A  44      12.638  28.499  12.374  1.00  9.73           H  
ATOM    636 1HD  LYS A  44      10.388  28.772  11.424  1.00  9.73           H  
ATOM    637 2HD  LYS A  44      10.774  30.438  10.958  1.00  9.73           H  
ATOM    638 1HE  LYS A  44      12.595  29.600   9.509  1.00  9.73           H  
ATOM    639 2HE  LYS A  44      12.194  27.936   9.977  1.00  9.73           H  
ATOM    640 1HZ  LYS A  44      11.202  28.533   7.884  1.00  9.73           H  
ATOM    641 2HZ  LYS A  44      10.026  28.252   9.008  1.00  9.73           H  
ATOM    642 3HZ  LYS A  44      10.397  29.798   8.569  1.00  9.73           H  
ATOM    643  N   GLN A  45      11.608  31.996  15.779  1.00 12.56           N  
ATOM    644  CA  GLN A  45      10.908  32.724  16.841  1.00 12.56           C  
ATOM    645  C   GLN A  45      11.717  32.784  18.143  1.00 12.56           C  
ATOM    646  O   GLN A  45      11.151  32.778  19.238  1.00 12.56           O  
ATOM    647  CB  GLN A  45       9.571  32.020  17.150  1.00 12.56           C  
ATOM    648  CG  GLN A  45       8.684  31.785  15.940  1.00 12.56           C  
ATOM    649  CD  GLN A  45       7.368  31.142  16.303  1.00 12.56           C  
ATOM    650  OE1 GLN A  45       6.413  31.819  16.705  1.00 12.56           O  
ATOM    651  NE2 GLN A  45       7.316  29.811  16.201  1.00 12.56           N  
ATOM    652  H   GLN A  45      11.803  32.476  14.914  1.00 12.56           H  
ATOM    653  HA  GLN A  45      10.724  33.743  16.503  1.00 12.56           H  
ATOM    654 1HB  GLN A  45       9.738  31.066  17.648  1.00 12.56           H  
ATOM    655 2HB  GLN A  45       9.004  32.637  17.844  1.00 12.56           H  
ATOM    656 1HG  GLN A  45       8.478  32.741  15.461  1.00 12.56           H  
ATOM    657 2HG  GLN A  45       9.190  31.121  15.246  1.00 12.56           H  
ATOM    658 1HE2 GLN A  45       6.479  29.324  16.443  1.00 12.56           H  
ATOM    659 2HE2 GLN A  45       8.147  29.272  15.923  1.00 12.56           H  
ATOM    660  N   GLN A  46      13.033  32.893  18.018  1.00 15.79           N  
ATOM    661  CA  GLN A  46      13.907  33.007  19.173  1.00 15.79           C  
ATOM    662  C   GLN A  46      14.229  34.473  19.479  1.00 15.79           C  
ATOM    663  O   GLN A  46      14.224  35.297  18.565  1.00 15.79           O  
ATOM    664  CB  GLN A  46      15.177  32.168  18.945  1.00 15.79           C  
ATOM    665  CG  GLN A  46      14.935  30.653  18.885  1.00 15.79           C  
ATOM    666  CD  GLN A  46      14.457  30.115  20.251  1.00 15.79           C  
ATOM    667  OE1 GLN A  46      15.062  30.453  21.277  1.00 15.79           O  
ATOM    668  NE2 GLN A  46      13.423  29.276  20.280  1.00 15.79           N  
ATOM    669  H   GLN A  46      13.431  32.877  17.091  1.00 15.79           H  
ATOM    670  HA  GLN A  46      13.370  32.570  20.011  1.00 15.79           H  
ATOM    671 1HB  GLN A  46      15.619  32.451  17.989  1.00 15.79           H  
ATOM    672 2HB  GLN A  46      15.921  32.369  19.706  1.00 15.79           H  
ATOM    673 1HG  GLN A  46      14.154  30.440  18.150  1.00 15.79           H  
ATOM    674 2HG  GLN A  46      15.854  30.140  18.605  1.00 15.79           H  
ATOM    675 1HE2 GLN A  46      13.103  28.904  21.145  1.00 15.79           H  
ATOM    676 2HE2 GLN A  46      12.979  28.960  19.414  1.00 15.79           H  
ATOM    677  N   PRO A  47      14.519  34.823  20.754  1.00 19.08           N  
ATOM    678  CA  PRO A  47      14.922  36.142  21.234  1.00 19.08           C  
ATOM    679  C   PRO A  47      16.299  36.601  20.745  1.00 19.08           C  
ATOM    680  O   PRO A  47      16.631  37.781  20.849  1.00 19.08           O  
ATOM    681  CB  PRO A  47      14.871  35.968  22.756  1.00 19.08           C  
ATOM    682  CG  PRO A  47      15.064  34.494  22.996  1.00 19.08           C  
ATOM    683  CD  PRO A  47      14.382  33.821  21.843  1.00 19.08           C  
ATOM    684  HA  PRO A  47      14.158  36.866  20.916  1.00 19.08           H  
ATOM    685 1HB  PRO A  47      15.640  36.591  23.223  1.00 19.08           H  
ATOM    686 2HB  PRO A  47      13.904  36.331  23.136  1.00 19.08           H  
ATOM    687 1HG  PRO A  47      16.133  34.249  23.050  1.00 19.08           H  
ATOM    688 2HG  PRO A  47      14.626  34.207  23.964  1.00 19.08           H  
ATOM    689 1HD  PRO A  47      14.922  32.909  21.642  1.00 19.08           H  
ATOM    690 2HD  PRO A  47      13.318  33.637  22.073  1.00 19.08           H  
ATOM    691  N   GLN A  48      17.109  35.668  20.233  1.00 22.06           N  
ATOM    692  CA  GLN A  48      18.444  35.977  19.704  1.00 22.06           C  
ATOM    693  C   GLN A  48      19.366  36.687  20.703  1.00 22.06           C  
ATOM    694  O   GLN A  48      20.120  37.594  20.342  1.00 22.06           O  
ATOM    695  CB  GLN A  48      18.282  36.847  18.455  1.00 22.06           C  
ATOM    696  CG  GLN A  48      17.475  36.191  17.356  1.00 22.06           C  
ATOM    697  CD  GLN A  48      17.264  37.099  16.171  1.00 22.06           C  
ATOM    698  OE1 GLN A  48      18.191  37.773  15.698  1.00 22.06           O  
ATOM    699  NE2 GLN A  48      16.027  37.131  15.687  1.00 22.06           N  
ATOM    700  H   GLN A  48      16.786  34.716  20.186  1.00 22.06           H  
ATOM    701  HA  GLN A  48      18.916  35.038  19.419  1.00 22.06           H  
ATOM    702 1HB  GLN A  48      17.808  37.792  18.706  1.00 22.06           H  
ATOM    703 2HB  GLN A  48      19.269  37.081  18.055  1.00 22.06           H  
ATOM    704 1HG  GLN A  48      17.999  35.299  17.017  1.00 22.06           H  
ATOM    705 2HG  GLN A  48      16.502  35.921  17.748  1.00 22.06           H  
ATOM    706 1HE2 GLN A  48      15.803  37.710  14.905  1.00 22.06           H  
ATOM    707 2HE2 GLN A  48      15.308  36.570  16.116  1.00 22.06           H  
ATOM    708  N   THR A  49      19.420  36.171  21.927  1.00 24.06           N  
ATOM    709  CA  THR A  49      20.225  36.762  22.997  1.00 24.06           C  
ATOM    710  C   THR A  49      21.733  36.596  22.807  1.00 24.06           C  
ATOM    711  O   THR A  49      22.525  37.211  23.519  1.00 24.06           O  
ATOM    712  CB  THR A  49      19.818  36.156  24.349  1.00 24.06           C  
ATOM    713  OG1 THR A  49      20.069  34.743  24.344  1.00 24.06           O  
ATOM    714  CG2 THR A  49      18.342  36.384  24.565  1.00 24.06           C  
ATOM    715  H   THR A  49      18.817  35.392  22.143  1.00 24.06           H  
ATOM    716  HA  THR A  49      20.010  37.831  23.024  1.00 24.06           H  
ATOM    717  HB  THR A  49      20.386  36.623  25.153  1.00 24.06           H  
ATOM    718  HG1 THR A  49      21.019  34.588  24.376  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      18.037  35.951  25.516  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      18.134  37.453  24.566  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      17.799  35.908  23.758  1.00 24.06           H  
ATOM    722  N   GLY A  50      22.135  35.765  21.845  1.00 24.67           N  
ATOM    723  CA  GLY A  50      23.545  35.550  21.551  1.00 24.67           C  
ATOM    724  C   GLY A  50      24.131  36.669  20.674  1.00 24.67           C  
ATOM    725  O   GLY A  50      25.331  36.683  20.410  1.00 24.67           O  
ATOM    726  H   GLY A  50      21.435  35.284  21.302  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      24.103  35.487  22.485  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      23.664  34.593  21.045  1.00 24.67           H  
ATOM    729  N   ASP A  51      23.279  37.595  20.212  1.00 24.67           N  
ATOM    730  CA  ASP A  51      23.704  38.717  19.379  1.00 24.67           C  
ATOM    731  C   ASP A  51      24.109  39.922  20.237  1.00 24.67           C  
ATOM    732  O   ASP A  51      23.238  40.635  20.731  1.00 24.67           O  
ATOM    733  CB  ASP A  51      22.572  39.125  18.450  1.00 24.67           C  
ATOM    734  CG  ASP A  51      22.874  40.314  17.505  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.824  41.069  17.727  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      22.087  40.492  16.577  1.00 24.67           O  
ATOM    737  H   ASP A  51      22.288  37.527  20.447  1.00 24.67           H  
ATOM    738  HA  ASP A  51      24.525  38.367  18.768  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      22.277  38.265  17.845  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      21.714  39.386  19.065  1.00 24.67           H  
ATOM    741  N   PRO A  52      25.405  40.263  20.355  1.00 24.67           N  
ATOM    742  CA  PRO A  52      25.913  41.287  21.246  1.00 24.67           C  
ATOM    743  C   PRO A  52      25.435  42.693  20.888  1.00 24.67           C  
ATOM    744  O   PRO A  52      25.522  43.605  21.718  1.00 24.67           O  
ATOM    745  CB  PRO A  52      27.433  41.166  21.070  1.00 24.67           C  
ATOM    746  CG  PRO A  52      27.615  40.586  19.686  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.431  39.665  19.479  1.00 24.67           C  
ATOM    748  HA  PRO A  52      25.619  41.034  22.275  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      27.902  42.155  21.183  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      27.850  40.520  21.857  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      27.655  41.397  18.941  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      28.574  40.052  19.625  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      26.133  39.740  18.420  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      26.673  38.641  19.789  1.00 24.67           H  
ATOM    755  N   SER A  53      24.949  42.901  19.649  1.00 24.67           N  
ATOM    756  CA  SER A  53      24.524  44.249  19.298  1.00 24.67           C  
ATOM    757  C   SER A  53      23.127  44.534  19.853  1.00 24.67           C  
ATOM    758  O   SER A  53      22.708  45.689  19.966  1.00 24.67           O  
ATOM    759  CB  SER A  53      24.593  44.474  17.792  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.634  43.738  17.093  1.00 24.67           O  
ATOM    761  H   SER A  53      24.818  42.143  18.966  1.00 24.67           H  
ATOM    762  HA  SER A  53      25.214  44.954  19.759  1.00 24.67           H  
ATOM    763 1HB  SER A  53      24.465  45.533  17.579  1.00 24.67           H  
ATOM    764 2HB  SER A  53      25.584  44.191  17.442  1.00 24.67           H  
ATOM    765  HG  SER A  53      23.751  42.793  17.359  1.00 24.67           H  
ATOM    766  N   LYS A  54      22.414  43.489  20.279  1.00 24.67           N  
ATOM    767  CA  LYS A  54      21.079  43.667  20.834  1.00 24.67           C  
ATOM    768  C   LYS A  54      21.221  43.888  22.333  1.00 24.67           C  
ATOM    769  O   LYS A  54      20.818  43.053  23.146  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.192  42.451  20.537  1.00 24.67           C  
ATOM    771  CG  LYS A  54      19.866  42.236  19.031  1.00 24.67           C  
ATOM    772  CD  LYS A  54      18.959  41.000  18.805  1.00 24.67           C  
ATOM    773  CE  LYS A  54      18.527  40.843  17.320  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      19.678  40.513  16.391  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.800  42.545  20.225  1.00 24.67           H  
ATOM    776  HA  LYS A  54      20.622  44.554  20.399  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      20.699  41.546  20.888  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      19.256  42.535  21.083  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      19.377  43.121  18.632  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      20.799  42.086  18.485  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      19.485  40.094  19.114  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      18.064  41.095  19.417  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      17.792  40.042  17.258  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      18.066  41.771  16.988  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      19.339  40.414  15.454  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      20.413  41.232  16.409  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      20.135  39.653  16.656  1.00 24.67           H  
ATOM    788  N   SER A  55      21.813  45.023  22.686  1.00 24.67           N  
ATOM    789  CA  SER A  55      22.140  45.301  24.076  1.00 24.67           C  
ATOM    790  C   SER A  55      22.194  46.789  24.412  1.00 24.67           C  
ATOM    791  O   SER A  55      22.295  47.645  23.531  1.00 24.67           O  
ATOM    792  CB  SER A  55      23.477  44.642  24.420  1.00 24.67           C  
ATOM    793  OG  SER A  55      24.549  45.212  23.701  1.00 24.67           O  
ATOM    794  H   SER A  55      22.086  45.654  21.933  1.00 24.67           H  
ATOM    795  HA  SER A  55      21.368  44.851  24.699  1.00 24.67           H  
ATOM    796 1HB  SER A  55      23.659  44.768  25.486  1.00 24.67           H  
ATOM    797 2HB  SER A  55      23.431  43.572  24.220  1.00 24.67           H  
ATOM    798  HG  SER A  55      24.771  44.595  22.959  1.00 24.67           H  
ATOM    799  N   SER A  56      22.117  47.076  25.711  1.00 24.67           N  
ATOM    800  CA  SER A  56      22.210  48.425  26.257  1.00 24.67           C  
ATOM    801  C   SER A  56      23.658  48.882  26.386  1.00 24.67           C  
ATOM    802  O   SER A  56      24.583  48.083  26.250  1.00 24.67           O  
ATOM    803  CB  SER A  56      21.540  48.483  27.614  1.00 24.67           C  
ATOM    804  OG  SER A  56      22.255  47.734  28.553  1.00 24.67           O  
ATOM    805  H   SER A  56      22.011  46.309  26.356  1.00 24.67           H  
ATOM    806  HA  SER A  56      21.697  49.109  25.580  1.00 24.67           H  
ATOM    807 1HB  SER A  56      21.474  49.519  27.946  1.00 24.67           H  
ATOM    808 2HB  SER A  56      20.524  48.100  27.535  1.00 24.67           H  
ATOM    809  HG  SER A  56      23.132  48.131  28.588  1.00 24.67           H  
ATOM    810  N   SER A  57      23.839  50.164  26.689  1.00 24.67           N  
ATOM    811  CA  SER A  57      25.161  50.747  26.886  1.00 24.67           C  
ATOM    812  C   SER A  57      25.072  51.928  27.849  1.00 24.67           C  
ATOM    813  O   SER A  57      24.078  52.655  27.855  1.00 24.67           O  
ATOM    814  CB  SER A  57      25.740  51.193  25.558  1.00 24.67           C  
ATOM    815  OG  SER A  57      27.001  51.772  25.730  1.00 24.67           O  
ATOM    816  H   SER A  57      23.031  50.762  26.780  1.00 24.67           H  
ATOM    817  HA  SER A  57      25.816  49.993  27.324  1.00 24.67           H  
ATOM    818 1HB  SER A  57      25.818  50.335  24.888  1.00 24.67           H  
ATOM    819 2HB  SER A  57      25.067  51.912  25.093  1.00 24.67           H  
ATOM    820  HG  SER A  57      26.872  52.502  26.346  1.00 24.67           H  
ATOM    821  N   ASN A  58      26.107  52.099  28.670  1.00 24.67           N  
ATOM    822  CA  ASN A  58      26.169  53.185  29.649  1.00 24.67           C  
ATOM    823  C   ASN A  58      27.562  53.792  29.749  1.00 24.67           C  
ATOM    824  O   ASN A  58      28.495  53.161  30.246  1.00 24.67           O  
ATOM    825  CB  ASN A  58      25.700  52.702  31.008  1.00 24.67           C  
ATOM    826  CG  ASN A  58      25.644  53.803  32.062  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.271  54.869  31.965  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      24.870  53.551  33.094  1.00 24.67           N  
ATOM    829  H   ASN A  58      26.884  51.455  28.609  1.00 24.67           H  
ATOM    830  HA  ASN A  58      25.499  53.983  29.323  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      24.704  52.265  30.910  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      26.367  51.916  31.362  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      24.776  54.232  33.823  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      24.371  52.688  33.146  1.00 24.67           H  
ATOM    835  N   SER A  59      27.699  55.008  29.236  1.00 24.67           N  
ATOM    836  CA  SER A  59      28.971  55.723  29.195  1.00 24.67           C  
ATOM    837  C   SER A  59      28.888  57.034  29.974  1.00 24.67           C  
ATOM    838  O   SER A  59      29.646  57.968  29.699  1.00 24.67           O  
ATOM    839  CB  SER A  59      29.378  55.991  27.759  1.00 24.67           C  
ATOM    840  OG  SER A  59      28.396  56.730  27.084  1.00 24.67           O  
ATOM    841  H   SER A  59      26.878  55.468  28.862  1.00 24.67           H  
ATOM    842  HA  SER A  59      29.735  55.103  29.666  1.00 24.67           H  
ATOM    843 1HB  SER A  59      30.320  56.538  27.747  1.00 24.67           H  
ATOM    844 2HB  SER A  59      29.542  55.044  27.245  1.00 24.67           H  
ATOM    845  HG  SER A  59      28.286  57.546  27.585  1.00 24.67           H  
ATOM    846  N   ASP A  60      27.907  57.116  30.875  1.00 24.67           N  
ATOM    847  CA  ASP A  60      27.665  58.315  31.672  1.00 24.67           C  
ATOM    848  C   ASP A  60      28.876  58.695  32.525  1.00 24.67           C  
ATOM    849  O   ASP A  60      28.965  59.832  32.992  1.00 24.67           O  
ATOM    850  OXT ASP A  60      29.569  57.795  33.002  1.00 24.67           O  
ATOM    851  CB  ASP A  60      26.436  58.127  32.569  1.00 24.67           C  
ATOM    852  CG  ASP A  60      25.120  58.044  31.771  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      25.146  58.302  30.587  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      24.109  57.734  32.356  1.00 24.67           O  
ATOM    855  H   ASP A  60      27.333  56.287  31.052  1.00 24.67           H  
ATOM    856  HA  ASP A  60      27.463  59.141  30.990  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      26.549  57.214  33.155  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      26.368  58.959  33.270  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640365 MODEL 4 line_9_sample3
PFRMAT TS
TARGET line_9_sample3
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      -1.984  -0.167  -0.295  1.00  7.72           N  
ATOM      2  CA  GLU A   1      -0.631  -0.107   0.249  1.00  7.72           C  
ATOM      3  C   GLU A   1       0.007   1.285   0.197  1.00  7.72           C  
ATOM      4  O   GLU A   1       1.175   1.439   0.544  1.00  7.72           O  
ATOM      5  CB  GLU A   1       0.273  -1.103  -0.491  1.00  7.72           C  
ATOM      6  CG  GLU A   1      -0.069  -2.575  -0.246  1.00  7.72           C  
ATOM      7  CD  GLU A   1       0.850  -3.540  -0.975  1.00  7.72           C  
ATOM      8  OE1 GLU A   1       1.727  -3.092  -1.676  1.00  7.72           O  
ATOM      9  OE2 GLU A   1       0.670  -4.728  -0.824  1.00  7.72           O  
ATOM     10 1H   GLU A   1      -2.018   0.343  -1.168  1.00  7.72           H  
ATOM     11 2H   GLU A   1      -2.228  -1.136  -0.470  1.00  7.72           H  
ATOM     12 3H   GLU A   1      -2.642   0.225   0.368  1.00  7.72           H  
ATOM     13  HA  GLU A   1      -0.678  -0.409   1.298  1.00  7.72           H  
ATOM     14 1HB  GLU A   1       0.193  -0.927  -1.564  1.00  7.72           H  
ATOM     15 2HB  GLU A   1       1.307  -0.934  -0.218  1.00  7.72           H  
ATOM     16 1HG  GLU A   1      -0.003  -2.772   0.826  1.00  7.72           H  
ATOM     17 2HG  GLU A   1      -1.097  -2.753  -0.557  1.00  7.72           H  
ATOM     18  N   ASN A   2      -0.754   2.329  -0.166  1.00  6.77           N  
ATOM     19  CA  ASN A   2      -0.176   3.686  -0.248  1.00  6.77           C  
ATOM     20  C   ASN A   2       0.319   4.192   1.112  1.00  6.77           C  
ATOM     21  O   ASN A   2       1.200   5.043   1.201  1.00  6.77           O  
ATOM     22  CB  ASN A   2      -1.185   4.651  -0.838  1.00  6.77           C  
ATOM     23  CG  ASN A   2      -1.389   4.436  -2.317  1.00  6.77           C  
ATOM     24  OD1 ASN A   2      -0.551   3.833  -3.000  1.00  6.77           O  
ATOM     25  ND2 ASN A   2      -2.495   4.915  -2.826  1.00  6.77           N  
ATOM     26  H   ASN A   2      -1.720   2.220  -0.421  1.00  6.77           H  
ATOM     27  HA  ASN A   2       0.692   3.649  -0.911  1.00  6.77           H  
ATOM     28 1HB  ASN A   2      -2.140   4.539  -0.327  1.00  6.77           H  
ATOM     29 2HB  ASN A   2      -0.844   5.674  -0.674  1.00  6.77           H  
ATOM     30 1HD2 ASN A   2      -2.686   4.801  -3.802  1.00  6.77           H  
ATOM     31 2HD2 ASN A   2      -3.148   5.395  -2.242  1.00  6.77           H  
ATOM     32  N   VAL A   3      -0.273   3.651   2.168  1.00  5.72           N  
ATOM     33  CA  VAL A   3       0.059   3.942   3.554  1.00  5.72           C  
ATOM     34  C   VAL A   3       1.492   3.557   3.926  1.00  5.72           C  
ATOM     35  O   VAL A   3       2.061   4.082   4.884  1.00  5.72           O  
ATOM     36  CB  VAL A   3      -0.920   3.213   4.488  1.00  5.72           C  
ATOM     37  CG1 VAL A   3      -0.655   1.713   4.488  1.00  5.72           C  
ATOM     38  CG2 VAL A   3      -0.768   3.758   5.875  1.00  5.72           C  
ATOM     39  H   VAL A   3      -0.997   2.978   1.994  1.00  5.72           H  
ATOM     40  HA  VAL A   3      -0.057   5.015   3.708  1.00  5.72           H  
ATOM     41  HB  VAL A   3      -1.935   3.376   4.131  1.00  5.72           H  
ATOM     42 1HG1 VAL A   3      -1.354   1.233   5.135  1.00  5.72           H  
ATOM     43 2HG1 VAL A   3      -0.760   1.319   3.483  1.00  5.72           H  
ATOM     44 3HG1 VAL A   3       0.338   1.524   4.854  1.00  5.72           H  
ATOM     45 1HG2 VAL A   3      -1.470   3.262   6.535  1.00  5.72           H  
ATOM     46 2HG2 VAL A   3       0.252   3.581   6.227  1.00  5.72           H  
ATOM     47 3HG2 VAL A   3      -0.970   4.828   5.873  1.00  5.72           H  
ATOM     48  N   LEU A   4       2.087   2.616   3.194  1.00  4.71           N  
ATOM     49  CA  LEU A   4       3.406   2.108   3.539  1.00  4.71           C  
ATOM     50  C   LEU A   4       4.524   3.046   3.083  1.00  4.71           C  
ATOM     51  O   LEU A   4       5.322   2.739   2.198  1.00  4.71           O  
ATOM     52  CB  LEU A   4       3.547   0.733   2.909  1.00  4.71           C  
ATOM     53  CG  LEU A   4       2.470  -0.255   3.374  1.00  4.71           C  
ATOM     54  CD1 LEU A   4       2.625  -1.565   2.652  1.00  4.71           C  
ATOM     55  CD2 LEU A   4       2.567  -0.410   4.880  1.00  4.71           C  
ATOM     56  H   LEU A   4       1.625   2.239   2.368  1.00  4.71           H  
ATOM     57  HA  LEU A   4       3.458   2.004   4.621  1.00  4.71           H  
ATOM     58 1HB  LEU A   4       3.465   0.833   1.824  1.00  4.71           H  
ATOM     59 2HB  LEU A   4       4.520   0.332   3.154  1.00  4.71           H  
ATOM     60  HG  LEU A   4       1.492   0.137   3.115  1.00  4.71           H  
ATOM     61 1HD1 LEU A   4       1.847  -2.256   2.970  1.00  4.71           H  
ATOM     62 2HD1 LEU A   4       2.544  -1.400   1.585  1.00  4.71           H  
ATOM     63 3HD1 LEU A   4       3.579  -1.982   2.866  1.00  4.71           H  
ATOM     64 1HD2 LEU A   4       1.797  -1.095   5.240  1.00  4.71           H  
ATOM     65 2HD2 LEU A   4       3.543  -0.795   5.150  1.00  4.71           H  
ATOM     66 3HD2 LEU A   4       2.430   0.561   5.352  1.00  4.71           H  
ATOM     67  N   LYS A   5       4.561   4.202   3.731  1.00  3.86           N  
ATOM     68  CA  LYS A   5       5.461   5.306   3.422  1.00  3.86           C  
ATOM     69  C   LYS A   5       6.944   5.052   3.693  1.00  3.86           C  
ATOM     70  O   LYS A   5       7.779   5.553   2.945  1.00  3.86           O  
ATOM     71  CB  LYS A   5       5.003   6.540   4.194  1.00  3.86           C  
ATOM     72  CG  LYS A   5       3.679   7.106   3.683  1.00  3.86           C  
ATOM     73  CD  LYS A   5       3.219   8.319   4.473  1.00  3.86           C  
ATOM     74  CE  LYS A   5       1.883   8.831   3.935  1.00  3.86           C  
ATOM     75  NZ  LYS A   5       1.379  10.005   4.704  1.00  3.86           N  
ATOM     76  H   LYS A   5       3.848   4.329   4.451  1.00  3.86           H  
ATOM     77  HA  LYS A   5       5.363   5.521   2.357  1.00  3.86           H  
ATOM     78 1HB  LYS A   5       4.877   6.282   5.245  1.00  3.86           H  
ATOM     79 2HB  LYS A   5       5.765   7.315   4.135  1.00  3.86           H  
ATOM     80 1HG  LYS A   5       3.788   7.381   2.634  1.00  3.86           H  
ATOM     81 2HG  LYS A   5       2.912   6.332   3.751  1.00  3.86           H  
ATOM     82 1HD  LYS A   5       3.101   8.044   5.523  1.00  3.86           H  
ATOM     83 2HD  LYS A   5       3.964   9.111   4.402  1.00  3.86           H  
ATOM     84 1HE  LYS A   5       2.008   9.118   2.892  1.00  3.86           H  
ATOM     85 2HE  LYS A   5       1.148   8.026   3.994  1.00  3.86           H  
ATOM     86 1HZ  LYS A   5       0.496  10.307   4.314  1.00  3.86           H  
ATOM     87 2HZ  LYS A   5       1.247   9.747   5.671  1.00  3.86           H  
ATOM     88 3HZ  LYS A   5       2.047  10.759   4.645  1.00  3.86           H  
ATOM     89  N   CYS A   6       7.239   4.264   4.741  1.00  3.20           N  
ATOM     90  CA  CYS A   6       8.581   3.968   5.262  1.00  3.20           C  
ATOM     91  C   CYS A   6       9.099   5.153   6.076  1.00  3.20           C  
ATOM     92  O   CYS A   6       8.977   6.297   5.648  1.00  3.20           O  
ATOM     93  CB  CYS A   6       9.565   3.674   4.122  1.00  3.20           C  
ATOM     94  SG  CYS A   6      11.216   3.098   4.630  1.00  3.20           S  
ATOM     95  H   CYS A   6       6.444   3.875   5.226  1.00  3.20           H  
ATOM     96  HA  CYS A   6       8.508   3.089   5.894  1.00  3.20           H  
ATOM     97 1HB  CYS A   6       9.132   2.927   3.459  1.00  3.20           H  
ATOM     98 2HB  CYS A   6       9.723   4.570   3.547  1.00  3.20           H  
ATOM     99  N   PRO A   7       9.716   4.954   7.260  1.00  2.73           N  
ATOM    100  CA  PRO A   7      10.253   6.019   8.100  1.00  2.73           C  
ATOM    101  C   PRO A   7      11.563   6.616   7.571  1.00  2.73           C  
ATOM    102  O   PRO A   7      12.624   6.501   8.190  1.00  2.73           O  
ATOM    103  CB  PRO A   7      10.440   5.296   9.438  1.00  2.73           C  
ATOM    104  CG  PRO A   7      10.731   3.864   9.055  1.00  2.73           C  
ATOM    105  CD  PRO A   7       9.828   3.607   7.866  1.00  2.73           C  
ATOM    106  HA  PRO A   7       9.491   6.807   8.196  1.00  2.73           H  
ATOM    107 1HB  PRO A   7      11.260   5.764  10.004  1.00  2.73           H  
ATOM    108 2HB  PRO A   7       9.531   5.392  10.050  1.00  2.73           H  
ATOM    109 1HG  PRO A   7      11.795   3.741   8.809  1.00  2.73           H  
ATOM    110 2HG  PRO A   7      10.519   3.178   9.900  1.00  2.73           H  
ATOM    111 1HD  PRO A   7      10.311   2.886   7.226  1.00  2.73           H  
ATOM    112 2HD  PRO A   7       8.843   3.261   8.220  1.00  2.73           H  
ATOM    113  N   THR A   8      11.447   7.247   6.409  1.00  2.40           N  
ATOM    114  CA  THR A   8      12.523   7.908   5.686  1.00  2.40           C  
ATOM    115  C   THR A   8      12.022   9.158   4.953  1.00  2.40           C  
ATOM    116  O   THR A   8      10.869   9.200   4.541  1.00  2.40           O  
ATOM    117  CB  THR A   8      13.122   6.963   4.643  1.00  2.40           C  
ATOM    118  OG1 THR A   8      14.167   7.635   3.910  1.00  2.40           O  
ATOM    119  CG2 THR A   8      12.066   6.528   3.721  1.00  2.40           C  
ATOM    120  H   THR A   8      10.516   7.254   5.996  1.00  2.40           H  
ATOM    121  HA  THR A   8      13.290   8.150   6.408  1.00  2.40           H  
ATOM    122  HB  THR A   8      13.542   6.086   5.141  1.00  2.40           H  
ATOM    123  HG1 THR A   8      14.503   7.038   3.228  1.00  2.40           H  
ATOM    124 1HG2 THR A   8      12.470   5.848   2.986  1.00  2.40           H  
ATOM    125 2HG2 THR A   8      11.304   6.038   4.286  1.00  2.40           H  
ATOM    126 3HG2 THR A   8      11.639   7.391   3.226  1.00  2.40           H  
ATOM    127  N   PRO A   9      12.853  10.198   4.781  1.00  2.18           N  
ATOM    128  CA  PRO A   9      12.619  11.335   3.906  1.00  2.18           C  
ATOM    129  C   PRO A   9      12.439  10.960   2.425  1.00  2.18           C  
ATOM    130  O   PRO A   9      11.905  11.757   1.651  1.00  2.18           O  
ATOM    131  CB  PRO A   9      13.899  12.163   4.087  1.00  2.18           C  
ATOM    132  CG  PRO A   9      14.419  11.783   5.449  1.00  2.18           C  
ATOM    133  CD  PRO A   9      14.070  10.326   5.612  1.00  2.18           C  
ATOM    134  HA  PRO A   9      11.742  11.888   4.268  1.00  2.18           H  
ATOM    135 1HB  PRO A   9      14.607  11.932   3.279  1.00  2.18           H  
ATOM    136 2HB  PRO A   9      13.663  13.235   4.006  1.00  2.18           H  
ATOM    137 1HG  PRO A   9      15.504  11.960   5.498  1.00  2.18           H  
ATOM    138 2HG  PRO A   9      13.961  12.417   6.223  1.00  2.18           H  
ATOM    139 1HD  PRO A   9      14.878   9.679   5.243  1.00  2.18           H  
ATOM    140 2HD  PRO A   9      13.848  10.174   6.676  1.00  2.18           H  
ATOM    141  N   GLY A  10      12.923   9.777   2.009  1.00  2.02           N  
ATOM    142  CA  GLY A  10      12.825   9.404   0.595  1.00  2.02           C  
ATOM    143  C   GLY A  10      12.655   7.908   0.318  1.00  2.02           C  
ATOM    144  O   GLY A  10      11.687   7.266   0.738  1.00  2.02           O  
ATOM    145  H   GLY A  10      13.358   9.124   2.663  1.00  2.02           H  
ATOM    146 1HA  GLY A  10      11.988   9.940   0.149  1.00  2.02           H  
ATOM    147 2HA  GLY A  10      13.719   9.758   0.083  1.00  2.02           H  
ATOM    148  N   CYS A  11      13.543   7.405  -0.546  1.00  1.90           N  
ATOM    149  CA  CYS A  11      13.613   6.012  -1.013  1.00  1.90           C  
ATOM    150  C   CYS A  11      12.356   5.505  -1.710  1.00  1.90           C  
ATOM    151  O   CYS A  11      12.239   4.310  -1.966  1.00  1.90           O  
ATOM    152  CB  CYS A  11      13.773   5.098   0.199  1.00  1.90           C  
ATOM    153  SG  CYS A  11      15.113   5.549   1.273  1.00  1.90           S  
ATOM    154  H   CYS A  11      14.268   8.030  -0.870  1.00  1.90           H  
ATOM    155  HA  CYS A  11      14.465   5.914  -1.688  1.00  1.90           H  
ATOM    156 1HB  CYS A  11      12.856   5.077   0.781  1.00  1.90           H  
ATOM    157 2HB  CYS A  11      13.947   4.081  -0.138  1.00  1.90           H  
ATOM    158  HG  CYS A  11      16.084   5.338   0.378  1.00  1.90           H  
ATOM    159  N   THR A  12      11.416   6.397  -2.015  1.00  1.81           N  
ATOM    160  CA  THR A  12      10.093   6.044  -2.538  1.00  1.81           C  
ATOM    161  C   THR A  12       9.451   4.875  -1.750  1.00  1.81           C  
ATOM    162  O   THR A  12       8.671   4.093  -2.302  1.00  1.81           O  
ATOM    163  CB  THR A  12      10.181   5.683  -4.035  1.00  1.81           C  
ATOM    164  OG1 THR A  12      10.795   6.763  -4.751  1.00  1.81           O  
ATOM    165  CG2 THR A  12       8.803   5.414  -4.608  1.00  1.81           C  
ATOM    166  H   THR A  12      11.608   7.365  -1.813  1.00  1.81           H  
ATOM    167  HA  THR A  12       9.442   6.912  -2.433  1.00  1.81           H  
ATOM    168  HB  THR A  12      10.792   4.794  -4.157  1.00  1.81           H  
ATOM    169  HG1 THR A  12      10.828   6.548  -5.689  1.00  1.81           H  
ATOM    170 1HG2 THR A  12       8.895   5.162  -5.664  1.00  1.81           H  
ATOM    171 2HG2 THR A  12       8.340   4.587  -4.080  1.00  1.81           H  
ATOM    172 3HG2 THR A  12       8.186   6.304  -4.499  1.00  1.81           H  
ATOM    173  N   GLY A  13       9.810   4.751  -0.459  1.00  1.77           N  
ATOM    174  CA  GLY A  13       9.291   3.712   0.435  1.00  1.77           C  
ATOM    175  C   GLY A  13       9.817   2.293   0.120  1.00  1.77           C  
ATOM    176  O   GLY A  13       9.335   1.290   0.670  1.00  1.77           O  
ATOM    177  H   GLY A  13      10.461   5.441  -0.077  1.00  1.77           H  
ATOM    178 1HA  GLY A  13       9.575   3.978   1.438  1.00  1.77           H  
ATOM    179 2HA  GLY A  13       8.202   3.718   0.409  1.00  1.77           H  
ATOM    180  N   GLN A  14      10.807   2.193  -0.754  1.00  1.82           N  
ATOM    181  CA  GLN A  14      11.206   0.881  -1.225  1.00  1.82           C  
ATOM    182  C   GLN A  14      12.093   0.110  -0.281  1.00  1.82           C  
ATOM    183  O   GLN A  14      13.037   0.632   0.308  1.00  1.82           O  
ATOM    184  CB  GLN A  14      11.901   1.014  -2.578  1.00  1.82           C  
ATOM    185  CG  GLN A  14      11.025   1.652  -3.649  1.00  1.82           C  
ATOM    186  CD  GLN A  14       9.795   0.849  -3.992  1.00  1.82           C  
ATOM    187  OE1 GLN A  14       9.888  -0.294  -4.455  1.00  1.82           O  
ATOM    188  NE2 GLN A  14       8.624   1.441  -3.769  1.00  1.82           N  
ATOM    189  H   GLN A  14      11.232   3.024  -1.157  1.00  1.82           H  
ATOM    190  HA  GLN A  14      10.298   0.297  -1.373  1.00  1.82           H  
ATOM    191 1HB  GLN A  14      12.790   1.634  -2.466  1.00  1.82           H  
ATOM    192 2HB  GLN A  14      12.219   0.034  -2.927  1.00  1.82           H  
ATOM    193 1HG  GLN A  14      10.693   2.613  -3.276  1.00  1.82           H  
ATOM    194 2HG  GLN A  14      11.612   1.790  -4.554  1.00  1.82           H  
ATOM    195 1HE2 GLN A  14       7.770   0.965  -3.977  1.00  1.82           H  
ATOM    196 2HE2 GLN A  14       8.598   2.390  -3.372  1.00  1.82           H  
ATOM    197  N   GLY A  15      11.789  -1.178  -0.180  1.00  2.00           N  
ATOM    198  CA  GLY A  15      12.525  -2.116   0.647  1.00  2.00           C  
ATOM    199  C   GLY A  15      12.049  -2.141   2.102  1.00  2.00           C  
ATOM    200  O   GLY A  15      12.569  -2.915   2.903  1.00  2.00           O  
ATOM    201  H   GLY A  15      10.992  -1.521  -0.700  1.00  2.00           H  
ATOM    202 1HA  GLY A  15      12.425  -3.115   0.222  1.00  2.00           H  
ATOM    203 2HA  GLY A  15      13.581  -1.872   0.607  1.00  2.00           H  
ATOM    204  N   HIS A  16      11.068  -1.308   2.458  1.00  2.34           N  
ATOM    205  CA  HIS A  16      10.576  -1.279   3.836  1.00  2.34           C  
ATOM    206  C   HIS A  16       9.972  -2.618   4.269  1.00  2.34           C  
ATOM    207  O   HIS A  16       9.130  -3.170   3.563  1.00  2.34           O  
ATOM    208  CB  HIS A  16       9.501  -0.220   4.050  1.00  2.34           C  
ATOM    209  CG  HIS A  16       9.262  -0.005   5.510  1.00  2.34           C  
ATOM    210  ND1 HIS A  16       8.080   0.415   6.036  1.00  2.34           N  
ATOM    211  CD2 HIS A  16      10.087  -0.177   6.542  1.00  2.34           C  
ATOM    212  CE1 HIS A  16       8.200   0.479   7.355  1.00  2.34           C  
ATOM    213  NE2 HIS A  16       9.401   0.136   7.688  1.00  2.34           N  
ATOM    214  H   HIS A  16      10.658  -0.657   1.779  1.00  2.34           H  
ATOM    215  HA  HIS A  16      11.405  -1.056   4.509  1.00  2.34           H  
ATOM    216 1HB  HIS A  16       9.784   0.696   3.580  1.00  2.34           H  
ATOM    217 2HB  HIS A  16       8.567  -0.544   3.591  1.00  2.34           H  
ATOM    218  HD2 HIS A  16      11.099  -0.508   6.448  1.00  2.34           H  
ATOM    219  HE1 HIS A  16       7.462   0.757   8.038  1.00  2.34           H  
ATOM    220  HE2 HIS A  16       9.749   0.113   8.672  1.00  2.34           H  
ATOM    221  N   VAL A  17      10.376  -3.154   5.428  1.00  2.87           N  
ATOM    222  CA  VAL A  17       9.768  -4.400   5.924  1.00  2.87           C  
ATOM    223  C   VAL A  17       8.254  -4.259   6.215  1.00  2.87           C  
ATOM    224  O   VAL A  17       7.544  -5.259   6.321  1.00  2.87           O  
ATOM    225  CB  VAL A  17      10.440  -4.904   7.193  1.00  2.87           C  
ATOM    226  CG1 VAL A  17      10.026  -4.070   8.330  1.00  2.87           C  
ATOM    227  CG2 VAL A  17      10.045  -6.343   7.435  1.00  2.87           C  
ATOM    228  H   VAL A  17      11.099  -2.697   5.996  1.00  2.87           H  
ATOM    229  HA  VAL A  17       9.897  -5.161   5.153  1.00  2.87           H  
ATOM    230  HB  VAL A  17      11.524  -4.822   7.090  1.00  2.87           H  
ATOM    231 1HG1 VAL A  17      10.493  -4.435   9.225  1.00  2.87           H  
ATOM    232 2HG1 VAL A  17      10.312  -3.034   8.159  1.00  2.87           H  
ATOM    233 3HG1 VAL A  17       8.952  -4.136   8.458  1.00  2.87           H  
ATOM    234 1HG2 VAL A  17      10.525  -6.701   8.345  1.00  2.87           H  
ATOM    235 2HG2 VAL A  17       8.960  -6.404   7.548  1.00  2.87           H  
ATOM    236 3HG2 VAL A  17      10.358  -6.957   6.591  1.00  2.87           H  
ATOM    237  N   ASN A  18       7.789  -3.015   6.380  1.00  3.59           N  
ATOM    238  CA  ASN A  18       6.411  -2.629   6.693  1.00  3.59           C  
ATOM    239  C   ASN A  18       5.951  -3.085   8.088  1.00  3.59           C  
ATOM    240  O   ASN A  18       6.549  -2.685   9.096  1.00  3.59           O  
ATOM    241  CB  ASN A  18       5.487  -3.176   5.612  1.00  3.59           C  
ATOM    242  CG  ASN A  18       5.831  -2.637   4.256  1.00  3.59           C  
ATOM    243  OD1 ASN A  18       6.030  -1.438   4.067  1.00  3.59           O  
ATOM    244  ND2 ASN A  18       5.908  -3.521   3.294  1.00  3.59           N  
ATOM    245  H   ASN A  18       8.460  -2.271   6.266  1.00  3.59           H  
ATOM    246  HA  ASN A  18       6.340  -1.545   6.677  1.00  3.59           H  
ATOM    247 1HB  ASN A  18       5.504  -4.258   5.579  1.00  3.59           H  
ATOM    248 2HB  ASN A  18       4.463  -2.878   5.831  1.00  3.59           H  
ATOM    249 1HD2 ASN A  18       6.144  -3.232   2.365  1.00  3.59           H  
ATOM    250 2HD2 ASN A  18       5.748  -4.488   3.491  1.00  3.59           H  
ATOM    251  N   SER A  19       4.837  -3.814   8.156  1.00  4.42           N  
ATOM    252  CA  SER A  19       4.276  -4.293   9.417  1.00  4.42           C  
ATOM    253  C   SER A  19       3.198  -5.324   9.105  1.00  4.42           C  
ATOM    254  O   SER A  19       2.903  -5.594   7.943  1.00  4.42           O  
ATOM    255  CB  SER A  19       3.661  -3.186  10.257  1.00  4.42           C  
ATOM    256  OG  SER A  19       2.423  -2.781   9.746  1.00  4.42           O  
ATOM    257  H   SER A  19       4.376  -4.087   7.303  1.00  4.42           H  
ATOM    258  HA  SER A  19       5.065  -4.779   9.993  1.00  4.42           H  
ATOM    259 1HB  SER A  19       3.539  -3.527  11.281  1.00  4.42           H  
ATOM    260 2HB  SER A  19       4.331  -2.328  10.285  1.00  4.42           H  
ATOM    261  HG  SER A  19       2.588  -2.470   8.836  1.00  4.42           H  
ATOM    262  N   ASN A  20       2.565  -5.854  10.145  1.00  5.19           N  
ATOM    263  CA  ASN A  20       1.459  -6.800   9.975  1.00  5.19           C  
ATOM    264  C   ASN A  20       0.094  -6.082   9.977  1.00  5.19           C  
ATOM    265  O   ASN A  20      -0.962  -6.726  10.074  1.00  5.19           O  
ATOM    266  CB  ASN A  20       1.506  -7.857  11.061  1.00  5.19           C  
ATOM    267  CG  ASN A  20       2.685  -8.787  10.905  1.00  5.19           C  
ATOM    268  OD1 ASN A  20       3.054  -9.167   9.788  1.00  5.19           O  
ATOM    269  ND2 ASN A  20       3.288  -9.156  12.007  1.00  5.19           N  
ATOM    270  H   ASN A  20       2.852  -5.599  11.078  1.00  5.19           H  
ATOM    271  HA  ASN A  20       1.566  -7.288   9.005  1.00  5.19           H  
ATOM    272 1HB  ASN A  20       1.563  -7.373  12.037  1.00  5.19           H  
ATOM    273 2HB  ASN A  20       0.588  -8.443  11.039  1.00  5.19           H  
ATOM    274 1HD2 ASN A  20       4.077  -9.770  11.964  1.00  5.19           H  
ATOM    275 2HD2 ASN A  20       2.960  -8.825  12.892  1.00  5.19           H  
ATOM    276  N   ARG A  21       0.129  -4.747   9.900  1.00  5.67           N  
ATOM    277  CA  ARG A  21      -1.039  -3.876   9.875  1.00  5.67           C  
ATOM    278  C   ARG A  21      -0.823  -2.817   8.800  1.00  5.67           C  
ATOM    279  O   ARG A  21       0.276  -2.683   8.267  1.00  5.67           O  
ATOM    280  CB  ARG A  21      -1.272  -3.213  11.229  1.00  5.67           C  
ATOM    281  CG  ARG A  21      -1.579  -4.175  12.376  1.00  5.67           C  
ATOM    282  CD  ARG A  21      -2.931  -4.792  12.210  1.00  5.67           C  
ATOM    283  NE  ARG A  21      -3.302  -5.629  13.339  1.00  5.67           N  
ATOM    284  CZ  ARG A  21      -3.039  -6.952  13.449  1.00  5.67           C  
ATOM    285  NH1 ARG A  21      -2.401  -7.605  12.493  1.00  5.67           N  
ATOM    286  NH2 ARG A  21      -3.433  -7.604  14.533  1.00  5.67           N  
ATOM    287  H   ARG A  21       1.028  -4.274   9.834  1.00  5.67           H  
ATOM    288  HA  ARG A  21      -1.919  -4.467   9.614  1.00  5.67           H  
ATOM    289 1HB  ARG A  21      -0.377  -2.656  11.508  1.00  5.67           H  
ATOM    290 2HB  ARG A  21      -2.091  -2.499  11.158  1.00  5.67           H  
ATOM    291 1HG  ARG A  21      -0.836  -4.964  12.425  1.00  5.67           H  
ATOM    292 2HG  ARG A  21      -1.576  -3.620  13.314  1.00  5.67           H  
ATOM    293 1HD  ARG A  21      -3.678  -4.007  12.109  1.00  5.67           H  
ATOM    294 2HD  ARG A  21      -2.937  -5.412  11.313  1.00  5.67           H  
ATOM    295  HE  ARG A  21      -3.794  -5.187  14.102  1.00  5.67           H  
ATOM    296 1HH1 ARG A  21      -2.076  -7.127  11.637  1.00  5.67           H  
ATOM    297 2HH1 ARG A  21      -2.223  -8.591  12.597  1.00  5.67           H  
ATOM    298 1HH2 ARG A  21      -3.923  -7.114  15.269  1.00  5.67           H  
ATOM    299 2HH2 ARG A  21      -3.244  -8.591  14.624  1.00  5.67           H  
ATOM    300  N   ASN A  22      -1.837  -2.024   8.483  1.00  5.77           N  
ATOM    301  CA  ASN A  22      -1.659  -0.983   7.460  1.00  5.77           C  
ATOM    302  C   ASN A  22      -0.912   0.244   8.001  1.00  5.77           C  
ATOM    303  O   ASN A  22      -1.469   1.336   8.103  1.00  5.77           O  
ATOM    304  CB  ASN A  22      -3.019  -0.592   6.914  1.00  5.77           C  
ATOM    305  CG  ASN A  22      -3.647  -1.700   6.134  1.00  5.77           C  
ATOM    306  OD1 ASN A  22      -2.974  -2.392   5.362  1.00  5.77           O  
ATOM    307  ND2 ASN A  22      -4.926  -1.893   6.322  1.00  5.77           N  
ATOM    308  H   ASN A  22      -2.735  -2.140   8.929  1.00  5.77           H  
ATOM    309  HA  ASN A  22      -1.057  -1.394   6.647  1.00  5.77           H  
ATOM    310 1HB  ASN A  22      -3.677  -0.339   7.745  1.00  5.77           H  
ATOM    311 2HB  ASN A  22      -2.949   0.283   6.291  1.00  5.77           H  
ATOM    312 1HD2 ASN A  22      -5.400  -2.622   5.829  1.00  5.77           H  
ATOM    313 2HD2 ASN A  22      -5.433  -1.309   6.957  1.00  5.77           H  
ATOM    314  N   THR A  23       0.343   0.028   8.393  1.00  5.52           N  
ATOM    315  CA  THR A  23       1.197   1.071   8.944  1.00  5.52           C  
ATOM    316  C   THR A  23       2.605   0.928   8.391  1.00  5.52           C  
ATOM    317  O   THR A  23       2.969  -0.109   7.839  1.00  5.52           O  
ATOM    318  CB  THR A  23       1.367   0.976  10.467  1.00  5.52           C  
ATOM    319  OG1 THR A  23       2.311  -0.086  10.783  1.00  5.52           O  
ATOM    320  CG2 THR A  23       0.041   0.660  11.145  1.00  5.52           C  
ATOM    321  H   THR A  23       0.695  -0.916   8.278  1.00  5.52           H  
ATOM    322  HA  THR A  23       0.805   2.050   8.661  1.00  5.52           H  
ATOM    323  HB  THR A  23       1.738   1.921  10.836  1.00  5.52           H  
ATOM    324  HG1 THR A  23       2.058  -0.938  10.356  1.00  5.52           H  
ATOM    325 1HG2 THR A  23       0.190   0.600  12.219  1.00  5.52           H  
ATOM    326 2HG2 THR A  23      -0.679   1.446  10.921  1.00  5.52           H  
ATOM    327 3HG2 THR A  23      -0.336  -0.289  10.783  1.00  5.52           H  
ATOM    328  N   HIS A  24       3.441   1.919   8.656  1.00  5.04           N  
ATOM    329  CA  HIS A  24       4.860   1.826   8.337  1.00  5.04           C  
ATOM    330  C   HIS A  24       5.681   1.859   9.635  1.00  5.04           C  
ATOM    331  O   HIS A  24       6.746   2.475   9.696  1.00  5.04           O  
ATOM    332  CB  HIS A  24       5.305   2.930   7.370  1.00  5.04           C  
ATOM    333  CG  HIS A  24       5.101   4.330   7.834  1.00  5.04           C  
ATOM    334  ND1 HIS A  24       3.890   4.973   7.732  1.00  5.04           N  
ATOM    335  CD2 HIS A  24       5.960   5.226   8.377  1.00  5.04           C  
ATOM    336  CE1 HIS A  24       4.005   6.204   8.194  1.00  5.04           C  
ATOM    337  NE2 HIS A  24       5.252   6.385   8.594  1.00  5.04           N  
ATOM    338  H   HIS A  24       3.090   2.757   9.099  1.00  5.04           H  
ATOM    339  HA  HIS A  24       5.059   0.872   7.850  1.00  5.04           H  
ATOM    340 1HB  HIS A  24       6.360   2.808   7.157  1.00  5.04           H  
ATOM    341 2HB  HIS A  24       4.775   2.810   6.432  1.00  5.04           H  
ATOM    342  HD2 HIS A  24       7.013   5.062   8.597  1.00  5.04           H  
ATOM    343  HE1 HIS A  24       3.207   6.945   8.236  1.00  5.04           H  
ATOM    344  HE2 HIS A  24       5.629   7.235   8.992  1.00  5.04           H  
ATOM    345  N   ARG A  25       5.153   1.227  10.687  1.00  4.45           N  
ATOM    346  CA  ARG A  25       5.794   1.212  12.003  1.00  4.45           C  
ATOM    347  C   ARG A  25       7.129   0.475  12.205  1.00  4.45           C  
ATOM    348  O   ARG A  25       7.880   0.860  13.102  1.00  4.45           O  
ATOM    349  CB  ARG A  25       4.829   0.667  13.038  1.00  4.45           C  
ATOM    350  CG  ARG A  25       3.686   1.594  13.399  1.00  4.45           C  
ATOM    351  CD  ARG A  25       2.711   0.941  14.312  1.00  4.45           C  
ATOM    352  NE  ARG A  25       1.608   1.828  14.658  1.00  4.45           N  
ATOM    353  CZ  ARG A  25       0.513   1.453  15.350  1.00  4.45           C  
ATOM    354  NH1 ARG A  25       0.389   0.212  15.766  1.00  4.45           N  
ATOM    355  NH2 ARG A  25      -0.436   2.334  15.614  1.00  4.45           N  
ATOM    356  H   ARG A  25       4.257   0.737  10.588  1.00  4.45           H  
ATOM    357  HA  ARG A  25       5.974   2.257  12.261  1.00  4.45           H  
ATOM    358 1HB  ARG A  25       4.394  -0.261  12.664  1.00  4.45           H  
ATOM    359 2HB  ARG A  25       5.370   0.430  13.953  1.00  4.45           H  
ATOM    360 1HG  ARG A  25       4.091   2.466  13.909  1.00  4.45           H  
ATOM    361 2HG  ARG A  25       3.183   1.912  12.509  1.00  4.45           H  
ATOM    362 1HD  ARG A  25       2.298   0.059  13.818  1.00  4.45           H  
ATOM    363 2HD  ARG A  25       3.212   0.643  15.231  1.00  4.45           H  
ATOM    364  HE  ARG A  25       1.667   2.790  14.355  1.00  4.45           H  
ATOM    365 1HH1 ARG A  25       1.115  -0.462  15.566  1.00  4.45           H  
ATOM    366 2HH1 ARG A  25      -0.430  -0.067  16.287  1.00  4.45           H  
ATOM    367 1HH2 ARG A  25      -0.343   3.289  15.296  1.00  4.45           H  
ATOM    368 2HH2 ARG A  25      -1.255   2.053  16.133  1.00  4.45           H  
ATOM    369  N   SER A  26       7.442  -0.601  11.475  1.00  3.81           N  
ATOM    370  CA  SER A  26       8.676  -1.300  11.842  1.00  3.81           C  
ATOM    371  C   SER A  26       9.952  -0.479  11.709  1.00  3.81           C  
ATOM    372  O   SER A  26      10.196   0.219  10.718  1.00  3.81           O  
ATOM    373  CB  SER A  26       8.872  -2.549  11.054  1.00  3.81           C  
ATOM    374  OG  SER A  26      10.103  -3.173  11.417  1.00  3.81           O  
ATOM    375  H   SER A  26       6.874  -0.964  10.708  1.00  3.81           H  
ATOM    376  HA  SER A  26       8.582  -1.587  12.891  1.00  3.81           H  
ATOM    377 1HB  SER A  26       8.041  -3.235  11.208  1.00  3.81           H  
ATOM    378 2HB  SER A  26       8.887  -2.275  10.009  1.00  3.81           H  
ATOM    379  HG  SER A  26       9.941  -3.581  12.274  1.00  3.81           H  
ATOM    380  N   LEU A  27      10.841  -0.698  12.679  1.00  3.21           N  
ATOM    381  CA  LEU A  27      12.163  -0.084  12.737  1.00  3.21           C  
ATOM    382  C   LEU A  27      13.071  -0.519  11.585  1.00  3.21           C  
ATOM    383  O   LEU A  27      14.033   0.180  11.242  1.00  3.21           O  
ATOM    384  CB  LEU A  27      12.836  -0.434  14.067  1.00  3.21           C  
ATOM    385  CG  LEU A  27      12.176   0.169  15.312  1.00  3.21           C  
ATOM    386  CD1 LEU A  27      12.866  -0.365  16.563  1.00  3.21           C  
ATOM    387  CD2 LEU A  27      12.266   1.683  15.237  1.00  3.21           C  
ATOM    388  H   LEU A  27      10.563  -1.296  13.441  1.00  3.21           H  
ATOM    389  HA  LEU A  27      12.035   0.997  12.681  1.00  3.21           H  
ATOM    390 1HB  LEU A  27      12.841  -1.517  14.178  1.00  3.21           H  
ATOM    391 2HB  LEU A  27      13.868  -0.089  14.035  1.00  3.21           H  
ATOM    392  HG  LEU A  27      11.127  -0.129  15.350  1.00  3.21           H  
ATOM    393 1HD1 LEU A  27      12.390   0.058  17.448  1.00  3.21           H  
ATOM    394 2HD1 LEU A  27      12.781  -1.452  16.591  1.00  3.21           H  
ATOM    395 3HD1 LEU A  27      13.918  -0.084  16.547  1.00  3.21           H  
ATOM    396 1HD2 LEU A  27      11.791   2.118  16.116  1.00  3.21           H  
ATOM    397 2HD2 LEU A  27      13.312   1.985  15.200  1.00  3.21           H  
ATOM    398 3HD2 LEU A  27      11.753   2.032  14.338  1.00  3.21           H  
ATOM    399  N   SER A  28      12.792  -1.676  10.978  1.00  2.71           N  
ATOM    400  CA  SER A  28      13.640  -2.150   9.884  1.00  2.71           C  
ATOM    401  C   SER A  28      13.254  -1.400   8.614  1.00  2.71           C  
ATOM    402  O   SER A  28      12.535  -1.908   7.739  1.00  2.71           O  
ATOM    403  CB  SER A  28      13.554  -3.648   9.705  1.00  2.71           C  
ATOM    404  OG  SER A  28      14.039  -4.329  10.834  1.00  2.71           O  
ATOM    405  H   SER A  28      11.960  -2.205  11.246  1.00  2.71           H  
ATOM    406  HA  SER A  28      14.677  -1.906  10.115  1.00  2.71           H  
ATOM    407 1HB  SER A  28      12.550  -3.917   9.542  1.00  2.71           H  
ATOM    408 2HB  SER A  28      14.119  -3.942   8.822  1.00  2.71           H  
ATOM    409  HG  SER A  28      13.946  -5.266  10.636  1.00  2.71           H  
ATOM    410  N   GLY A  29      13.745  -0.162   8.571  1.00  2.33           N  
ATOM    411  CA  GLY A  29      13.426   0.835   7.574  1.00  2.33           C  
ATOM    412  C   GLY A  29      14.054   0.504   6.248  1.00  2.33           C  
ATOM    413  O   GLY A  29      14.719  -0.520   6.087  1.00  2.33           O  
ATOM    414  H   GLY A  29      14.319   0.106   9.368  1.00  2.33           H  
ATOM    415 1HA  GLY A  29      12.355   0.956   7.484  1.00  2.33           H  
ATOM    416 2HA  GLY A  29      13.803   1.799   7.913  1.00  2.33           H  
ATOM    417  N   CYS A  30      13.888   1.401   5.310  1.00  2.06           N  
ATOM    418  CA  CYS A  30      14.345   1.167   3.966  1.00  2.06           C  
ATOM    419  C   CYS A  30      15.872   1.029   3.936  1.00  2.06           C  
ATOM    420  O   CYS A  30      16.565   1.898   4.473  1.00  2.06           O  
ATOM    421  CB  CYS A  30      13.868   2.320   3.085  1.00  2.06           C  
ATOM    422  SG  CYS A  30      12.048   2.356   2.889  1.00  2.06           S  
ATOM    423  H   CYS A  30      13.372   2.245   5.520  1.00  2.06           H  
ATOM    424  HA  CYS A  30      13.850   0.263   3.629  1.00  2.06           H  
ATOM    425 1HB  CYS A  30      14.186   3.274   3.508  1.00  2.06           H  
ATOM    426 2HB  CYS A  30      14.308   2.233   2.090  1.00  2.06           H  
ATOM    427  N   PRO A  31      16.428  -0.014   3.271  1.00  1.90           N  
ATOM    428  CA  PRO A  31      17.850  -0.326   3.174  1.00  1.90           C  
ATOM    429  C   PRO A  31      18.607   0.769   2.454  1.00  1.90           C  
ATOM    430  O   PRO A  31      19.817   0.929   2.609  1.00  1.90           O  
ATOM    431  CB  PRO A  31      17.860  -1.636   2.377  1.00  1.90           C  
ATOM    432  CG  PRO A  31      16.565  -1.624   1.598  1.00  1.90           C  
ATOM    433  CD  PRO A  31      15.573  -0.914   2.490  1.00  1.90           C  
ATOM    434  HA  PRO A  31      18.249  -0.483   4.187  1.00  1.90           H  
ATOM    435 1HB  PRO A  31      18.746  -1.669   1.725  1.00  1.90           H  
ATOM    436 2HB  PRO A  31      17.934  -2.492   3.063  1.00  1.90           H  
ATOM    437 1HG  PRO A  31      16.704  -1.117   0.632  1.00  1.90           H  
ATOM    438 2HG  PRO A  31      16.250  -2.654   1.368  1.00  1.90           H  
ATOM    439 1HD  PRO A  31      14.893  -0.344   1.840  1.00  1.90           H  
ATOM    440 2HD  PRO A  31      15.046  -1.631   3.151  1.00  1.90           H  
ATOM    441  N   ILE A  32      17.875   1.541   1.668  1.00  1.82           N  
ATOM    442  CA  ILE A  32      18.444   2.644   0.940  1.00  1.82           C  
ATOM    443  C   ILE A  32      18.808   3.731   1.940  1.00  1.82           C  
ATOM    444  O   ILE A  32      19.930   4.242   1.941  1.00  1.82           O  
ATOM    445  CB  ILE A  32      17.414   3.147  -0.068  1.00  1.82           C  
ATOM    446  CG1 ILE A  32      17.156   2.080  -1.118  1.00  1.82           C  
ATOM    447  CG2 ILE A  32      17.870   4.453  -0.702  1.00  1.82           C  
ATOM    448  CD1 ILE A  32      15.931   2.358  -1.971  1.00  1.82           C  
ATOM    449  H   ILE A  32      16.890   1.352   1.565  1.00  1.82           H  
ATOM    450  HA  ILE A  32      19.345   2.314   0.423  1.00  1.82           H  
ATOM    451  HB  ILE A  32      16.485   3.280   0.444  1.00  1.82           H  
ATOM    452 1HG1 ILE A  32      18.026   2.011  -1.769  1.00  1.82           H  
ATOM    453 2HG1 ILE A  32      17.017   1.120  -0.621  1.00  1.82           H  
ATOM    454 1HG2 ILE A  32      17.112   4.799  -1.404  1.00  1.82           H  
ATOM    455 2HG2 ILE A  32      18.020   5.206   0.070  1.00  1.82           H  
ATOM    456 3HG2 ILE A  32      18.808   4.290  -1.232  1.00  1.82           H  
ATOM    457 1HD1 ILE A  32      15.806   1.558  -2.700  1.00  1.82           H  
ATOM    458 2HD1 ILE A  32      15.045   2.402  -1.334  1.00  1.82           H  
ATOM    459 3HD1 ILE A  32      16.051   3.306  -2.493  1.00  1.82           H  
ATOM    460  N   ALA A  33      17.851   4.065   2.815  1.00  1.80           N  
ATOM    461  CA  ALA A  33      18.081   5.057   3.850  1.00  1.80           C  
ATOM    462  C   ALA A  33      19.161   4.573   4.783  1.00  1.80           C  
ATOM    463  O   ALA A  33      20.021   5.342   5.211  1.00  1.80           O  
ATOM    464  CB  ALA A  33      16.819   5.322   4.646  1.00  1.80           C  
ATOM    465  H   ALA A  33      16.956   3.599   2.774  1.00  1.80           H  
ATOM    466  HA  ALA A  33      18.416   5.980   3.375  1.00  1.80           H  
ATOM    467 1HB  ALA A  33      17.023   6.070   5.408  1.00  1.80           H  
ATOM    468 2HB  ALA A  33      16.044   5.679   3.999  1.00  1.80           H  
ATOM    469 3HB  ALA A  33      16.491   4.401   5.124  1.00  1.80           H  
ATOM    470  N   ALA A  34      19.135   3.277   5.098  1.00  1.82           N  
ATOM    471  CA  ALA A  34      20.141   2.753   5.994  1.00  1.82           C  
ATOM    472  C   ALA A  34      21.523   2.935   5.398  1.00  1.82           C  
ATOM    473  O   ALA A  34      22.445   3.380   6.080  1.00  1.82           O  
ATOM    474  CB  ALA A  34      19.885   1.291   6.273  1.00  1.82           C  
ATOM    475  H   ALA A  34      18.391   2.677   4.737  1.00  1.82           H  
ATOM    476  HA  ALA A  34      20.092   3.314   6.927  1.00  1.82           H  
ATOM    477 1HB  ALA A  34      20.638   0.914   6.962  1.00  1.82           H  
ATOM    478 2HB  ALA A  34      18.893   1.171   6.708  1.00  1.82           H  
ATOM    479 3HB  ALA A  34      19.942   0.740   5.341  1.00  1.82           H  
ATOM    480  N   ALA A  35      21.662   2.656   4.098  1.00  1.85           N  
ATOM    481  CA  ALA A  35      22.948   2.814   3.447  1.00  1.85           C  
ATOM    482  C   ALA A  35      23.412   4.261   3.493  1.00  1.85           C  
ATOM    483  O   ALA A  35      24.587   4.526   3.759  1.00  1.85           O  
ATOM    484  CB  ALA A  35      22.856   2.343   2.010  1.00  1.85           C  
ATOM    485  H   ALA A  35      20.880   2.284   3.560  1.00  1.85           H  
ATOM    486  HA  ALA A  35      23.675   2.205   3.979  1.00  1.85           H  
ATOM    487 1HB  ALA A  35      23.827   2.440   1.531  1.00  1.85           H  
ATOM    488 2HB  ALA A  35      22.540   1.301   1.992  1.00  1.85           H  
ATOM    489 3HB  ALA A  35      22.126   2.950   1.478  1.00  1.85           H  
ATOM    490  N   GLU A  36      22.488   5.205   3.281  1.00  1.89           N  
ATOM    491  CA  GLU A  36      22.841   6.620   3.333  1.00  1.89           C  
ATOM    492  C   GLU A  36      23.312   7.021   4.725  1.00  1.89           C  
ATOM    493  O   GLU A  36      24.332   7.700   4.882  1.00  1.89           O  
ATOM    494  CB  GLU A  36      21.662   7.502   2.909  1.00  1.89           C  
ATOM    495  CG  GLU A  36      21.980   9.003   2.922  1.00  1.89           C  
ATOM    496  CD  GLU A  36      20.850   9.903   2.426  1.00  1.89           C  
ATOM    497  OE1 GLU A  36      19.844   9.407   1.985  1.00  1.89           O  
ATOM    498  OE2 GLU A  36      21.008  11.107   2.521  1.00  1.89           O  
ATOM    499  H   GLU A  36      21.530   4.927   3.050  1.00  1.89           H  
ATOM    500  HA  GLU A  36      23.661   6.791   2.637  1.00  1.89           H  
ATOM    501 1HB  GLU A  36      21.337   7.222   1.907  1.00  1.89           H  
ATOM    502 2HB  GLU A  36      20.823   7.331   3.584  1.00  1.89           H  
ATOM    503 1HG  GLU A  36      22.222   9.284   3.948  1.00  1.89           H  
ATOM    504 2HG  GLU A  36      22.867   9.175   2.314  1.00  1.89           H  
ATOM    505  N   LYS A  37      22.581   6.578   5.750  1.00  2.01           N  
ATOM    506  CA  LYS A  37      22.931   6.921   7.119  1.00  2.01           C  
ATOM    507  C   LYS A  37      24.292   6.340   7.482  1.00  2.01           C  
ATOM    508  O   LYS A  37      25.105   7.001   8.146  1.00  2.01           O  
ATOM    509  CB  LYS A  37      21.849   6.406   8.069  1.00  2.01           C  
ATOM    510  CG  LYS A  37      20.519   7.172   7.973  1.00  2.01           C  
ATOM    511  CD  LYS A  37      19.458   6.573   8.888  1.00  2.01           C  
ATOM    512  CE  LYS A  37      18.133   7.321   8.768  1.00  2.01           C  
ATOM    513  NZ  LYS A  37      17.072   6.725   9.637  1.00  2.01           N  
ATOM    514  H   LYS A  37      21.750   6.014   5.565  1.00  2.01           H  
ATOM    515  HA  LYS A  37      22.990   8.004   7.202  1.00  2.01           H  
ATOM    516 1HB  LYS A  37      21.646   5.356   7.844  1.00  2.01           H  
ATOM    517 2HB  LYS A  37      22.206   6.461   9.095  1.00  2.01           H  
ATOM    518 1HG  LYS A  37      20.681   8.211   8.253  1.00  2.01           H  
ATOM    519 2HG  LYS A  37      20.162   7.148   6.945  1.00  2.01           H  
ATOM    520 1HD  LYS A  37      19.302   5.528   8.612  1.00  2.01           H  
ATOM    521 2HD  LYS A  37      19.801   6.614   9.920  1.00  2.01           H  
ATOM    522 1HE  LYS A  37      18.284   8.359   9.057  1.00  2.01           H  
ATOM    523 2HE  LYS A  37      17.797   7.288   7.730  1.00  2.01           H  
ATOM    524 1HZ  LYS A  37      16.213   7.246   9.531  1.00  2.01           H  
ATOM    525 2HZ  LYS A  37      16.914   5.764   9.368  1.00  2.01           H  
ATOM    526 3HZ  LYS A  37      17.367   6.759  10.602  1.00  2.01           H  
ATOM    527  N   LEU A  38      24.563   5.115   7.030  1.00  2.31           N  
ATOM    528  CA  LEU A  38      25.846   4.499   7.301  1.00  2.31           C  
ATOM    529  C   LEU A  38      26.950   5.233   6.568  1.00  2.31           C  
ATOM    530  O   LEU A  38      28.008   5.494   7.138  1.00  2.31           O  
ATOM    531  CB  LEU A  38      25.815   3.034   6.881  1.00  2.31           C  
ATOM    532  CG  LEU A  38      24.925   2.137   7.744  1.00  2.31           C  
ATOM    533  CD1 LEU A  38      24.791   0.778   7.082  1.00  2.31           C  
ATOM    534  CD2 LEU A  38      25.542   2.020   9.125  1.00  2.31           C  
ATOM    535  H   LEU A  38      23.856   4.595   6.505  1.00  2.31           H  
ATOM    536  HA  LEU A  38      26.038   4.554   8.370  1.00  2.31           H  
ATOM    537 1HB  LEU A  38      25.447   2.979   5.857  1.00  2.31           H  
ATOM    538 2HB  LEU A  38      26.830   2.637   6.907  1.00  2.31           H  
ATOM    539  HG  LEU A  38      23.937   2.573   7.832  1.00  2.31           H  
ATOM    540 1HD1 LEU A  38      24.154   0.138   7.691  1.00  2.31           H  
ATOM    541 2HD1 LEU A  38      24.342   0.904   6.096  1.00  2.31           H  
ATOM    542 3HD1 LEU A  38      25.776   0.324   6.981  1.00  2.31           H  
ATOM    543 1HD2 LEU A  38      24.914   1.386   9.751  1.00  2.31           H  
ATOM    544 2HD2 LEU A  38      26.537   1.580   9.042  1.00  2.31           H  
ATOM    545 3HD2 LEU A  38      25.620   3.011   9.572  1.00  2.31           H  
ATOM    546  N   ALA A  39      26.698   5.624   5.316  1.00  2.95           N  
ATOM    547  CA  ALA A  39      27.721   6.317   4.552  1.00  2.95           C  
ATOM    548  C   ALA A  39      28.103   7.619   5.225  1.00  2.95           C  
ATOM    549  O   ALA A  39      29.292   7.912   5.383  1.00  2.95           O  
ATOM    550  CB  ALA A  39      27.214   6.599   3.150  1.00  2.95           C  
ATOM    551  H   ALA A  39      25.811   5.396   4.870  1.00  2.95           H  
ATOM    552  HA  ALA A  39      28.602   5.681   4.503  1.00  2.95           H  
ATOM    553 1HB  ALA A  39      27.989   7.104   2.576  1.00  2.95           H  
ATOM    554 2HB  ALA A  39      26.950   5.658   2.666  1.00  2.95           H  
ATOM    555 3HB  ALA A  39      26.331   7.234   3.207  1.00  2.95           H  
ATOM    556  N   LYS A  40      27.102   8.360   5.700  1.00  4.14           N  
ATOM    557  CA  LYS A  40      27.361   9.622   6.368  1.00  4.14           C  
ATOM    558  C   LYS A  40      28.077   9.393   7.687  1.00  4.14           C  
ATOM    559  O   LYS A  40      28.982  10.149   8.049  1.00  4.14           O  
ATOM    560  CB  LYS A  40      26.063  10.393   6.565  1.00  4.14           C  
ATOM    561  CG  LYS A  40      25.483  10.940   5.263  1.00  4.14           C  
ATOM    562  CD  LYS A  40      24.176  11.679   5.487  1.00  4.14           C  
ATOM    563  CE  LYS A  40      23.629  12.226   4.173  1.00  4.14           C  
ATOM    564  NZ  LYS A  40      22.318  12.909   4.350  1.00  4.14           N  
ATOM    565  H   LYS A  40      26.136   8.057   5.550  1.00  4.14           H  
ATOM    566  HA  LYS A  40      28.019  10.218   5.732  1.00  4.14           H  
ATOM    567 1HB  LYS A  40      25.317   9.729   7.011  1.00  4.14           H  
ATOM    568 2HB  LYS A  40      26.226  11.223   7.249  1.00  4.14           H  
ATOM    569 1HG  LYS A  40      26.205  11.613   4.799  1.00  4.14           H  
ATOM    570 2HG  LYS A  40      25.300  10.108   4.581  1.00  4.14           H  
ATOM    571 1HD  LYS A  40      23.445  10.988   5.913  1.00  4.14           H  
ATOM    572 2HD  LYS A  40      24.327  12.501   6.182  1.00  4.14           H  
ATOM    573 1HE  LYS A  40      24.342  12.932   3.754  1.00  4.14           H  
ATOM    574 2HE  LYS A  40      23.506  11.404   3.477  1.00  4.14           H  
ATOM    575 1HZ  LYS A  40      21.990  13.246   3.448  1.00  4.14           H  
ATOM    576 2HZ  LYS A  40      21.640  12.255   4.730  1.00  4.14           H  
ATOM    577 3HZ  LYS A  40      22.421  13.685   4.982  1.00  4.14           H  
ATOM    578  N   SER A  41      27.703   8.327   8.400  1.00  6.17           N  
ATOM    579  CA  SER A  41      28.349   8.030   9.663  1.00  6.17           C  
ATOM    580  C   SER A  41      29.824   7.745   9.410  1.00  6.17           C  
ATOM    581  O   SER A  41      30.695   8.223  10.142  1.00  6.17           O  
ATOM    582  CB  SER A  41      27.689   6.832  10.316  1.00  6.17           C  
ATOM    583  OG  SER A  41      26.350   7.117  10.647  1.00  6.17           O  
ATOM    584  H   SER A  41      26.936   7.732   8.085  1.00  6.17           H  
ATOM    585  HA  SER A  41      28.262   8.895  10.319  1.00  6.17           H  
ATOM    586 1HB  SER A  41      27.728   5.979   9.645  1.00  6.17           H  
ATOM    587 2HB  SER A  41      28.240   6.565  11.215  1.00  6.17           H  
ATOM    588  HG  SER A  41      25.876   7.210   9.784  1.00  6.17           H  
ATOM    589  N   HIS A  42      30.116   7.013   8.334  1.00  9.32           N  
ATOM    590  CA  HIS A  42      31.493   6.688   8.026  1.00  9.32           C  
ATOM    591  C   HIS A  42      32.273   7.952   7.683  1.00  9.32           C  
ATOM    592  O   HIS A  42      33.419   8.102   8.107  1.00  9.32           O  
ATOM    593  CB  HIS A  42      31.587   5.671   6.884  1.00  9.32           C  
ATOM    594  CG  HIS A  42      31.131   4.279   7.274  1.00  9.32           C  
ATOM    595  ND1 HIS A  42      31.712   3.569   8.304  1.00  9.32           N  
ATOM    596  CD2 HIS A  42      30.170   3.471   6.757  1.00  9.32           C  
ATOM    597  CE1 HIS A  42      31.121   2.390   8.412  1.00  9.32           C  
ATOM    598  NE2 HIS A  42      30.184   2.303   7.484  1.00  9.32           N  
ATOM    599  H   HIS A  42      29.364   6.639   7.756  1.00  9.32           H  
ATOM    600  HA  HIS A  42      31.961   6.239   8.901  1.00  9.32           H  
ATOM    601 1HB  HIS A  42      30.971   6.010   6.049  1.00  9.32           H  
ATOM    602 2HB  HIS A  42      32.614   5.613   6.533  1.00  9.32           H  
ATOM    603  HD1 HIS A  42      32.460   3.883   8.897  1.00  9.32           H  
ATOM    604  HD2 HIS A  42      29.462   3.596   5.937  1.00  9.32           H  
ATOM    605  HE1 HIS A  42      31.438   1.681   9.176  1.00  9.32           H  
ATOM    606  N   GLU A  43      31.658   8.889   6.950  1.00 13.57           N  
ATOM    607  CA  GLU A  43      32.367  10.130   6.648  1.00 13.57           C  
ATOM    608  C   GLU A  43      32.676  10.900   7.936  1.00 13.57           C  
ATOM    609  O   GLU A  43      33.782  11.410   8.113  1.00 13.57           O  
ATOM    610  CB  GLU A  43      31.555  11.026   5.702  1.00 13.57           C  
ATOM    611  CG  GLU A  43      31.431  10.511   4.267  1.00 13.57           C  
ATOM    612  CD  GLU A  43      30.602  11.420   3.367  1.00 13.57           C  
ATOM    613  OE1 GLU A  43      30.056  12.385   3.853  1.00 13.57           O  
ATOM    614  OE2 GLU A  43      30.521  11.141   2.192  1.00 13.57           O  
ATOM    615  H   GLU A  43      30.718   8.721   6.587  1.00 13.57           H  
ATOM    616  HA  GLU A  43      33.312   9.879   6.166  1.00 13.57           H  
ATOM    617 1HB  GLU A  43      30.546  11.142   6.099  1.00 13.57           H  
ATOM    618 2HB  GLU A  43      32.006  12.016   5.666  1.00 13.57           H  
ATOM    619 1HG  GLU A  43      32.429  10.412   3.845  1.00 13.57           H  
ATOM    620 2HG  GLU A  43      30.981   9.521   4.291  1.00 13.57           H  
ATOM    621  N   LYS A  44      31.730  10.919   8.880  1.00 18.18           N  
ATOM    622  CA  LYS A  44      31.923  11.619  10.155  1.00 18.18           C  
ATOM    623  C   LYS A  44      33.071  11.018  10.967  1.00 18.18           C  
ATOM    624  O   LYS A  44      33.763  11.723  11.705  1.00 18.18           O  
ATOM    625  CB  LYS A  44      30.634  11.608  10.977  1.00 18.18           C  
ATOM    626  CG  LYS A  44      29.522  12.496  10.418  1.00 18.18           C  
ATOM    627  CD  LYS A  44      28.261  12.396  11.262  1.00 18.18           C  
ATOM    628  CE  LYS A  44      27.142  13.257  10.699  1.00 18.18           C  
ATOM    629  NZ  LYS A  44      25.896  13.140  11.508  1.00 18.18           N  
ATOM    630  H   LYS A  44      30.831  10.476   8.685  1.00 18.18           H  
ATOM    631  HA  LYS A  44      32.179  12.655   9.938  1.00 18.18           H  
ATOM    632 1HB  LYS A  44      30.249  10.592  11.030  1.00 18.18           H  
ATOM    633 2HB  LYS A  44      30.849  11.930  11.993  1.00 18.18           H  
ATOM    634 1HG  LYS A  44      29.860  13.530  10.407  1.00 18.18           H  
ATOM    635 2HG  LYS A  44      29.297  12.199   9.400  1.00 18.18           H  
ATOM    636 1HD  LYS A  44      27.929  11.356  11.283  1.00 18.18           H  
ATOM    637 2HD  LYS A  44      28.477  12.711  12.281  1.00 18.18           H  
ATOM    638 1HE  LYS A  44      27.462  14.298  10.689  1.00 18.18           H  
ATOM    639 2HE  LYS A  44      26.930  12.941   9.675  1.00 18.18           H  
ATOM    640 1HZ  LYS A  44      25.175  13.723  11.106  1.00 18.18           H  
ATOM    641 2HZ  LYS A  44      25.587  12.178  11.513  1.00 18.18           H  
ATOM    642 3HZ  LYS A  44      26.080  13.439  12.455  1.00 18.18           H  
ATOM    643  N   GLN A  45      33.284   9.715  10.803  1.00 21.96           N  
ATOM    644  CA  GLN A  45      34.326   8.974  11.500  1.00 21.96           C  
ATOM    645  C   GLN A  45      35.702   9.074  10.830  1.00 21.96           C  
ATOM    646  O   GLN A  45      36.676   8.525  11.348  1.00 21.96           O  
ATOM    647  CB  GLN A  45      33.928   7.497  11.587  1.00 21.96           C  
ATOM    648  CG  GLN A  45      32.708   7.225  12.446  1.00 21.96           C  
ATOM    649  CD  GLN A  45      32.226   5.779  12.354  1.00 21.96           C  
ATOM    650  OE1 GLN A  45      32.557   5.030  11.422  1.00 21.96           O  
ATOM    651  NE2 GLN A  45      31.425   5.376  13.334  1.00 21.96           N  
ATOM    652  H   GLN A  45      32.645   9.196  10.197  1.00 21.96           H  
ATOM    653  HA  GLN A  45      34.413   9.379  12.507  1.00 21.96           H  
ATOM    654 1HB  GLN A  45      33.717   7.128  10.584  1.00 21.96           H  
ATOM    655 2HB  GLN A  45      34.761   6.918  11.982  1.00 21.96           H  
ATOM    656 1HG  GLN A  45      32.978   7.420  13.483  1.00 21.96           H  
ATOM    657 2HG  GLN A  45      31.904   7.884  12.157  1.00 21.96           H  
ATOM    658 1HE2 GLN A  45      31.068   4.442  13.340  1.00 21.96           H  
ATOM    659 2HE2 GLN A  45      31.178   6.009  14.069  1.00 21.96           H  
ATOM    660  N   GLN A  46      35.792   9.743   9.677  1.00 24.08           N  
ATOM    661  CA  GLN A  46      37.053   9.851   8.949  1.00 24.08           C  
ATOM    662  C   GLN A  46      38.090  10.692   9.712  1.00 24.08           C  
ATOM    663  O   GLN A  46      37.791  11.827  10.105  1.00 24.08           O  
ATOM    664  CB  GLN A  46      36.776  10.492   7.579  1.00 24.08           C  
ATOM    665  CG  GLN A  46      37.997  10.832   6.703  1.00 24.08           C  
ATOM    666  CD  GLN A  46      38.769   9.652   6.157  1.00 24.08           C  
ATOM    667  OE1 GLN A  46      38.210   8.732   5.548  1.00 24.08           O  
ATOM    668  NE2 GLN A  46      40.088   9.695   6.341  1.00 24.08           N  
ATOM    669  H   GLN A  46      34.968  10.200   9.282  1.00 24.08           H  
ATOM    670  HA  GLN A  46      37.411   8.848   8.770  1.00 24.08           H  
ATOM    671 1HB  GLN A  46      36.112   9.838   7.006  1.00 24.08           H  
ATOM    672 2HB  GLN A  46      36.239  11.424   7.736  1.00 24.08           H  
ATOM    673 1HG  GLN A  46      37.652  11.425   5.859  1.00 24.08           H  
ATOM    674 2HG  GLN A  46      38.688  11.425   7.304  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46      40.671   8.962   5.994  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46      40.501  10.482   6.834  1.00 24.08           H  
ATOM    677  N   PRO A  47      39.311  10.169   9.965  1.00 24.29           N  
ATOM    678  CA  PRO A  47      40.401  10.888  10.593  1.00 24.29           C  
ATOM    679  C   PRO A  47      40.709  12.162   9.828  1.00 24.29           C  
ATOM    680  O   PRO A  47      40.826  12.160   8.599  1.00 24.29           O  
ATOM    681  CB  PRO A  47      41.550   9.875  10.516  1.00 24.29           C  
ATOM    682  CG  PRO A  47      40.865   8.530  10.532  1.00 24.29           C  
ATOM    683  CD  PRO A  47      39.597   8.726   9.740  1.00 24.29           C  
ATOM    684  HA  PRO A  47      40.133  11.113  11.635  1.00 24.29           H  
ATOM    685 1HB  PRO A  47      42.130  10.030   9.606  1.00 24.29           H  
ATOM    686 2HB  PRO A  47      42.236  10.020  11.364  1.00 24.29           H  
ATOM    687 1HG  PRO A  47      41.523   7.764  10.096  1.00 24.29           H  
ATOM    688 2HG  PRO A  47      40.664   8.221  11.569  1.00 24.29           H  
ATOM    689 1HD  PRO A  47      39.756   8.494   8.691  1.00 24.29           H  
ATOM    690 2HD  PRO A  47      38.828   8.089  10.202  1.00 24.29           H  
ATOM    691  N   GLN A  48      40.920  13.245  10.551  1.00 23.28           N  
ATOM    692  CA  GLN A  48      41.177  14.524   9.906  1.00 23.28           C  
ATOM    693  C   GLN A  48      42.649  14.717   9.602  1.00 23.28           C  
ATOM    694  O   GLN A  48      43.342  15.497  10.254  1.00 23.28           O  
ATOM    695  CB  GLN A  48      40.630  15.652  10.772  1.00 23.28           C  
ATOM    696  CG  GLN A  48      39.114  15.544  10.980  1.00 23.28           C  
ATOM    697  CD  GLN A  48      38.329  15.751   9.686  1.00 23.28           C  
ATOM    698  OE1 GLN A  48      38.358  16.849   9.114  1.00 23.28           O  
ATOM    699  NE2 GLN A  48      37.630  14.712   9.212  1.00 23.28           N  
ATOM    700  H   GLN A  48      40.850  13.200  11.557  1.00 23.28           H  
ATOM    701  HA  GLN A  48      40.639  14.541   8.960  1.00 23.28           H  
ATOM    702 1HB  GLN A  48      41.112  15.635  11.748  1.00 23.28           H  
ATOM    703 2HB  GLN A  48      40.852  16.615  10.307  1.00 23.28           H  
ATOM    704 1HG  GLN A  48      38.879  14.546  11.357  1.00 23.28           H  
ATOM    705 2HG  GLN A  48      38.796  16.299  11.699  1.00 23.28           H  
ATOM    706 1HE2 GLN A  48      37.105  14.808   8.367  1.00 23.28           H  
ATOM    707 2HE2 GLN A  48      37.617  13.803   9.693  1.00 23.28           H  
ATOM    708  N   THR A  49      43.112  13.995   8.589  1.00 21.97           N  
ATOM    709  CA  THR A  49      44.531  14.004   8.236  1.00 21.97           C  
ATOM    710  C   THR A  49      44.903  15.215   7.380  1.00 21.97           C  
ATOM    711  O   THR A  49      46.060  15.634   7.336  1.00 21.97           O  
ATOM    712  CB  THR A  49      44.901  12.711   7.491  1.00 21.97           C  
ATOM    713  OG1 THR A  49      44.189  12.645   6.248  1.00 21.97           O  
ATOM    714  CG2 THR A  49      44.503  11.522   8.336  1.00 21.97           C  
ATOM    715  H   THR A  49      42.446  13.374   8.123  1.00 21.97           H  
ATOM    716  HA  THR A  49      45.113  14.051   9.157  1.00 21.97           H  
ATOM    717  HB  THR A  49      45.973  12.684   7.299  1.00 21.97           H  
ATOM    718  HG1 THR A  49      44.584  13.256   5.622  1.00 21.97           H  
ATOM    719 1HG2 THR A  49      44.752  10.599   7.813  1.00 21.97           H  
ATOM    720 2HG2 THR A  49      45.031  11.556   9.288  1.00 21.97           H  
ATOM    721 3HG2 THR A  49      43.437  11.564   8.510  1.00 21.97           H  
ATOM    722  N   GLY A  50      43.909  15.833   6.749  1.00 20.73           N  
ATOM    723  CA  GLY A  50      44.122  16.993   5.878  1.00 20.73           C  
ATOM    724  C   GLY A  50      44.232  18.292   6.678  1.00 20.73           C  
ATOM    725  O   GLY A  50      43.458  19.227   6.469  1.00 20.73           O  
ATOM    726  H   GLY A  50      42.978  15.461   6.860  1.00 20.73           H  
ATOM    727 1HA  GLY A  50      45.030  16.847   5.293  1.00 20.73           H  
ATOM    728 2HA  GLY A  50      43.297  17.070   5.170  1.00 20.73           H  
ATOM    729  N   ASP A  51      45.176  18.324   7.610  1.00 19.87           N  
ATOM    730  CA  ASP A  51      45.338  19.452   8.519  1.00 19.87           C  
ATOM    731  C   ASP A  51      46.786  19.754   8.902  1.00 19.87           C  
ATOM    732  O   ASP A  51      47.225  19.374   9.992  1.00 19.87           O  
ATOM    733  CB  ASP A  51      44.540  19.212   9.790  1.00 19.87           C  
ATOM    734  CG  ASP A  51      44.585  20.405  10.755  1.00 19.87           C  
ATOM    735  OD1 ASP A  51      45.375  21.345  10.551  1.00 19.87           O  
ATOM    736  OD2 ASP A  51      43.831  20.362  11.729  1.00 19.87           O  
ATOM    737  H   ASP A  51      45.776  17.503   7.679  1.00 19.87           H  
ATOM    738  HA  ASP A  51      44.897  20.326   8.048  1.00 19.87           H  
ATOM    739 1HB  ASP A  51      43.498  19.003   9.529  1.00 19.87           H  
ATOM    740 2HB  ASP A  51      44.929  18.325  10.300  1.00 19.87           H  
ATOM    741  N   PRO A  52      47.504  20.537   8.082  1.00 19.34           N  
ATOM    742  CA  PRO A  52      48.898  20.908   8.222  1.00 19.34           C  
ATOM    743  C   PRO A  52      49.232  21.607   9.535  1.00 19.34           C  
ATOM    744  O   PRO A  52      50.401  21.647   9.921  1.00 19.34           O  
ATOM    745  CB  PRO A  52      49.116  21.870   7.045  1.00 19.34           C  
ATOM    746  CG  PRO A  52      48.078  21.485   6.031  1.00 19.34           C  
ATOM    747  CD  PRO A  52      46.877  21.083   6.849  1.00 19.34           C  
ATOM    748  HA  PRO A  52      49.517  20.005   8.101  1.00 19.34           H  
ATOM    749 1HB  PRO A  52      49.005  22.910   7.390  1.00 19.34           H  
ATOM    750 2HB  PRO A  52      50.143  21.769   6.663  1.00 19.34           H  
ATOM    751 1HG  PRO A  52      47.870  22.333   5.360  1.00 19.34           H  
ATOM    752 2HG  PRO A  52      48.454  20.667   5.400  1.00 19.34           H  
ATOM    753 1HD  PRO A  52      46.254  21.959   7.086  1.00 19.34           H  
ATOM    754 2HD  PRO A  52      46.332  20.321   6.288  1.00 19.34           H  
ATOM    755  N   SER A  53      48.243  22.171  10.251  1.00 19.06           N  
ATOM    756  CA  SER A  53      48.595  22.890  11.476  1.00 19.06           C  
ATOM    757  C   SER A  53      49.064  21.935  12.571  1.00 19.06           C  
ATOM    758  O   SER A  53      49.678  22.352  13.554  1.00 19.06           O  
ATOM    759  CB  SER A  53      47.438  23.749  11.973  1.00 19.06           C  
ATOM    760  OG  SER A  53      46.377  22.986  12.473  1.00 19.06           O  
ATOM    761  H   SER A  53      47.246  22.064  10.011  1.00 19.06           H  
ATOM    762  HA  SER A  53      49.422  23.561  11.246  1.00 19.06           H  
ATOM    763 1HB  SER A  53      47.798  24.423  12.749  1.00 19.06           H  
ATOM    764 2HB  SER A  53      47.078  24.366  11.151  1.00 19.06           H  
ATOM    765  HG  SER A  53      46.049  22.433  11.726  1.00 19.06           H  
ATOM    766  N   LYS A  54      48.787  20.643  12.389  1.00 19.09           N  
ATOM    767  CA  LYS A  54      49.181  19.620  13.340  1.00 19.09           C  
ATOM    768  C   LYS A  54      50.559  19.028  13.022  1.00 19.09           C  
ATOM    769  O   LYS A  54      51.086  18.219  13.790  1.00 19.09           O  
ATOM    770  CB  LYS A  54      48.113  18.530  13.381  1.00 19.09           C  
ATOM    771  CG  LYS A  54      46.761  19.021  13.938  1.00 19.09           C  
ATOM    772  CD  LYS A  54      45.707  17.918  13.957  1.00 19.09           C  
ATOM    773  CE  LYS A  54      44.428  18.372  14.683  1.00 19.09           C  
ATOM    774  NZ  LYS A  54      43.769  19.521  13.996  1.00 19.09           N  
ATOM    775  H   LYS A  54      48.269  20.354  11.554  1.00 19.09           H  
ATOM    776  HA  LYS A  54      49.238  20.078  14.327  1.00 19.09           H  
ATOM    777 1HB  LYS A  54      47.937  18.161  12.367  1.00 19.09           H  
ATOM    778 2HB  LYS A  54      48.458  17.694  13.987  1.00 19.09           H  
ATOM    779 1HG  LYS A  54      46.900  19.406  14.945  1.00 19.09           H  
ATOM    780 2HG  LYS A  54      46.393  19.837  13.303  1.00 19.09           H  
ATOM    781 1HD  LYS A  54      45.448  17.660  12.926  1.00 19.09           H  
ATOM    782 2HD  LYS A  54      46.105  17.033  14.448  1.00 19.09           H  
ATOM    783 1HE  LYS A  54      43.730  17.538  14.717  1.00 19.09           H  
ATOM    784 2HE  LYS A  54      44.678  18.667  15.702  1.00 19.09           H  
ATOM    785 1HZ  LYS A  54      42.940  19.794  14.479  1.00 19.09           H  
ATOM    786 2HZ  LYS A  54      44.393  20.312  13.943  1.00 19.09           H  
ATOM    787 3HZ  LYS A  54      43.522  19.280  13.024  1.00 19.09           H  
ATOM    788  N   SER A  55      51.173  19.431  11.903  1.00 19.41           N  
ATOM    789  CA  SER A  55      52.458  18.855  11.498  1.00 19.41           C  
ATOM    790  C   SER A  55      53.640  19.513  12.202  1.00 19.41           C  
ATOM    791  O   SER A  55      54.444  20.215  11.586  1.00 19.41           O  
ATOM    792  CB  SER A  55      52.633  18.946   9.992  1.00 19.41           C  
ATOM    793  OG  SER A  55      51.698  18.140   9.315  1.00 19.41           O  
ATOM    794  H   SER A  55      50.755  20.147  11.308  1.00 19.41           H  
ATOM    795  HA  SER A  55      52.457  17.799  11.772  1.00 19.41           H  
ATOM    796 1HB  SER A  55      52.506  19.985   9.684  1.00 19.41           H  
ATOM    797 2HB  SER A  55      53.644  18.645   9.722  1.00 19.41           H  
ATOM    798  HG  SER A  55      50.848  18.317   9.718  1.00 19.41           H  
ATOM    799  N   SER A  56      53.727  19.282  13.505  1.00 19.95           N  
ATOM    800  CA  SER A  56      54.776  19.875  14.326  1.00 19.95           C  
ATOM    801  C   SER A  56      56.116  19.204  14.052  1.00 19.95           C  
ATOM    802  O   SER A  56      56.167  18.101  13.501  1.00 19.95           O  
ATOM    803  CB  SER A  56      54.432  19.741  15.795  1.00 19.95           C  
ATOM    804  OG  SER A  56      54.490  18.405  16.203  1.00 19.95           O  
ATOM    805  H   SER A  56      53.000  18.693  13.914  1.00 19.95           H  
ATOM    806  HA  SER A  56      54.861  20.932  14.075  1.00 19.95           H  
ATOM    807 1HB  SER A  56      55.124  20.336  16.389  1.00 19.95           H  
ATOM    808 2HB  SER A  56      53.429  20.131  15.965  1.00 19.95           H  
ATOM    809  HG  SER A  56      55.432  18.166  16.177  1.00 19.95           H  
ATOM    810  N   SER A  57      57.199  19.864  14.452  1.00 20.59           N  
ATOM    811  CA  SER A  57      58.530  19.291  14.317  1.00 20.59           C  
ATOM    812  C   SER A  57      58.843  18.322  15.449  1.00 20.59           C  
ATOM    813  O   SER A  57      58.187  18.349  16.491  1.00 20.59           O  
ATOM    814  CB  SER A  57      59.564  20.400  14.289  1.00 20.59           C  
ATOM    815  OG  SER A  57      59.611  21.074  15.519  1.00 20.59           O  
ATOM    816  H   SER A  57      57.092  20.775  14.872  1.00 20.59           H  
ATOM    817  HA  SER A  57      58.575  18.743  13.375  1.00 20.59           H  
ATOM    818 1HB  SER A  57      60.543  19.978  14.067  1.00 20.59           H  
ATOM    819 2HB  SER A  57      59.324  21.103  13.493  1.00 20.59           H  
ATOM    820  HG  SER A  57      60.356  21.685  15.463  1.00 20.59           H  
ATOM    821  N   ASN A  58      59.895  17.523  15.263  1.00 21.15           N  
ATOM    822  CA  ASN A  58      60.383  16.588  16.276  1.00 21.15           C  
ATOM    823  C   ASN A  58      61.872  16.813  16.529  1.00 21.15           C  
ATOM    824  O   ASN A  58      62.623  15.872  16.778  1.00 21.15           O  
ATOM    825  CB  ASN A  58      60.133  15.149  15.851  1.00 21.15           C  
ATOM    826  CG  ASN A  58      58.662  14.779  15.808  1.00 21.15           C  
ATOM    827  OD1 ASN A  58      58.045  14.528  16.850  1.00 21.15           O  
ATOM    828  ND2 ASN A  58      58.097  14.739  14.626  1.00 21.15           N  
ATOM    829  H   ASN A  58      60.374  17.559  14.375  1.00 21.15           H  
ATOM    830  HA  ASN A  58      59.861  16.778  17.215  1.00 21.15           H  
ATOM    831 1HB  ASN A  58      60.566  14.983  14.864  1.00 21.15           H  
ATOM    832 2HB  ASN A  58      60.640  14.478  16.545  1.00 21.15           H  
ATOM    833 1HD2 ASN A  58      57.127  14.502  14.544  1.00 21.15           H  
ATOM    834 2HD2 ASN A  58      58.630  14.945  13.807  1.00 21.15           H  
ATOM    835  N   SER A  59      62.298  18.071  16.425  1.00 21.79           N  
ATOM    836  CA  SER A  59      63.699  18.459  16.624  1.00 21.79           C  
ATOM    837  C   SER A  59      64.209  18.340  18.062  1.00 21.79           C  
ATOM    838  O   SER A  59      65.417  18.217  18.282  1.00 21.79           O  
ATOM    839  CB  SER A  59      63.876  19.893  16.163  1.00 21.79           C  
ATOM    840  OG  SER A  59      63.119  20.780  16.967  1.00 21.79           O  
ATOM    841  H   SER A  59      61.619  18.790  16.223  1.00 21.79           H  
ATOM    842  HA  SER A  59      64.315  17.812  15.999  1.00 21.79           H  
ATOM    843 1HB  SER A  59      64.930  20.166  16.214  1.00 21.79           H  
ATOM    844 2HB  SER A  59      63.561  19.980  15.126  1.00 21.79           H  
ATOM    845  HG  SER A  59      63.608  20.896  17.832  1.00 21.79           H  
ATOM    846  N   ASP A  60      63.283  18.360  19.015  1.00 22.71           N  
ATOM    847  CA  ASP A  60      63.594  18.328  20.435  1.00 22.71           C  
ATOM    848  C   ASP A  60      62.668  17.364  21.170  1.00 22.71           C  
ATOM    849  O   ASP A  60      63.061  16.745  22.159  1.00 22.71           O  
ATOM    850  OXT ASP A  60      61.478  17.324  20.856  1.00 22.71           O  
ATOM    851  CB  ASP A  60      63.459  19.745  21.006  1.00 22.71           C  
ATOM    852  CG  ASP A  60      64.513  20.715  20.443  1.00 22.71           C  
ATOM    853  OD1 ASP A  60      65.608  20.740  20.948  1.00 22.71           O  
ATOM    854  OD2 ASP A  60      64.212  21.383  19.468  1.00 22.71           O  
ATOM    855  H   ASP A  60      62.319  18.431  18.728  1.00 22.71           H  
ATOM    856  HA  ASP A  60      64.621  17.986  20.563  1.00 22.71           H  
ATOM    857 1HB  ASP A  60      62.466  20.136  20.782  1.00 22.71           H  
ATOM    858 2HB  ASP A  60      63.562  19.712  22.091  1.00 22.71           H  
TER     859
ENDMDL

REMARK ID 640365 MODEL 5 line_9_sample3
PFRMAT TS
TARGET line_9_sample3
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       1.191  -0.450   1.740  1.00  7.57           N  
ATOM      2  CA  GLU A   1       2.458  -0.257   1.042  1.00  7.57           C  
ATOM      3  C   GLU A   1       3.207   0.946   1.594  1.00  7.57           C  
ATOM      4  O   GLU A   1       2.665   1.723   2.376  1.00  7.57           O  
ATOM      5  CB  GLU A   1       2.239  -0.074  -0.465  1.00  7.57           C  
ATOM      6  CG  GLU A   1       1.620  -1.273  -1.180  1.00  7.57           C  
ATOM      7  CD  GLU A   1       1.476  -1.061  -2.677  1.00  7.57           C  
ATOM      8  OE1 GLU A   1       1.179   0.040  -3.075  1.00  7.57           O  
ATOM      9  OE2 GLU A   1       1.666  -2.002  -3.413  1.00  7.57           O  
ATOM     10 1H   GLU A   1       0.721  -1.264   1.370  1.00  7.57           H  
ATOM     11 2H   GLU A   1       1.369  -0.581   2.725  1.00  7.57           H  
ATOM     12 3H   GLU A   1       0.606   0.364   1.610  1.00  7.57           H  
ATOM     13  HA  GLU A   1       3.077  -1.141   1.200  1.00  7.57           H  
ATOM     14 1HB  GLU A   1       1.605   0.796  -0.641  1.00  7.57           H  
ATOM     15 2HB  GLU A   1       3.193   0.118  -0.940  1.00  7.57           H  
ATOM     16 1HG  GLU A   1       2.248  -2.147  -1.008  1.00  7.57           H  
ATOM     17 2HG  GLU A   1       0.639  -1.475  -0.751  1.00  7.57           H  
ATOM     18  N   ASN A   2       4.458   1.101   1.165  1.00  6.71           N  
ATOM     19  CA  ASN A   2       5.330   2.197   1.606  1.00  6.71           C  
ATOM     20  C   ASN A   2       5.395   3.335   0.585  1.00  6.71           C  
ATOM     21  O   ASN A   2       6.282   4.188   0.635  1.00  6.71           O  
ATOM     22  CB  ASN A   2       6.716   1.664   1.873  1.00  6.71           C  
ATOM     23  CG  ASN A   2       6.758   0.719   3.050  1.00  6.71           C  
ATOM     24  OD1 ASN A   2       6.087   0.932   4.066  1.00  6.71           O  
ATOM     25  ND2 ASN A   2       7.536  -0.327   2.929  1.00  6.71           N  
ATOM     26  H   ASN A   2       4.840   0.427   0.515  1.00  6.71           H  
ATOM     27  HA  ASN A   2       4.927   2.613   2.531  1.00  6.71           H  
ATOM     28 1HB  ASN A   2       7.087   1.145   0.989  1.00  6.71           H  
ATOM     29 2HB  ASN A   2       7.378   2.500   2.057  1.00  6.71           H  
ATOM     30 1HD2 ASN A   2       7.605  -0.988   3.677  1.00  6.71           H  
ATOM     31 2HD2 ASN A   2       8.065  -0.463   2.091  1.00  6.71           H  
ATOM     32  N   VAL A   3       4.476   3.308  -0.366  1.00  5.76           N  
ATOM     33  CA  VAL A   3       4.391   4.290  -1.432  1.00  5.76           C  
ATOM     34  C   VAL A   3       3.986   5.651  -0.907  1.00  5.76           C  
ATOM     35  O   VAL A   3       3.003   5.774  -0.174  1.00  5.76           O  
ATOM     36  CB  VAL A   3       3.374   3.811  -2.483  1.00  5.76           C  
ATOM     37  CG1 VAL A   3       3.159   4.874  -3.554  1.00  5.76           C  
ATOM     38  CG2 VAL A   3       3.878   2.516  -3.096  1.00  5.76           C  
ATOM     39  H   VAL A   3       3.783   2.575  -0.333  1.00  5.76           H  
ATOM     40  HA  VAL A   3       5.375   4.375  -1.901  1.00  5.76           H  
ATOM     41  HB  VAL A   3       2.416   3.632  -1.995  1.00  5.76           H  
ATOM     42 1HG1 VAL A   3       2.431   4.512  -4.279  1.00  5.76           H  
ATOM     43 2HG1 VAL A   3       2.785   5.791  -3.097  1.00  5.76           H  
ATOM     44 3HG1 VAL A   3       4.102   5.082  -4.061  1.00  5.76           H  
ATOM     45 1HG2 VAL A   3       3.152   2.150  -3.827  1.00  5.76           H  
ATOM     46 2HG2 VAL A   3       4.834   2.693  -3.586  1.00  5.76           H  
ATOM     47 3HG2 VAL A   3       4.006   1.774  -2.320  1.00  5.76           H  
ATOM     48  N   LEU A   4       4.728   6.679  -1.290  1.00  4.85           N  
ATOM     49  CA  LEU A   4       4.413   8.020  -0.834  1.00  4.85           C  
ATOM     50  C   LEU A   4       3.427   8.659  -1.792  1.00  4.85           C  
ATOM     51  O   LEU A   4       3.532   8.475  -3.006  1.00  4.85           O  
ATOM     52  CB  LEU A   4       5.703   8.819  -0.706  1.00  4.85           C  
ATOM     53  CG  LEU A   4       6.680   8.168   0.275  1.00  4.85           C  
ATOM     54  CD1 LEU A   4       7.973   8.951   0.348  1.00  4.85           C  
ATOM     55  CD2 LEU A   4       6.005   8.074   1.615  1.00  4.85           C  
ATOM     56  H   LEU A   4       5.527   6.526  -1.890  1.00  4.85           H  
ATOM     57  HA  LEU A   4       3.943   7.958   0.148  1.00  4.85           H  
ATOM     58 1HB  LEU A   4       6.182   8.899  -1.682  1.00  4.85           H  
ATOM     59 2HB  LEU A   4       5.467   9.822  -0.346  1.00  4.85           H  
ATOM     60  HG  LEU A   4       6.923   7.160  -0.068  1.00  4.85           H  
ATOM     61 1HD1 LEU A   4       8.649   8.455   1.053  1.00  4.85           H  
ATOM     62 2HD1 LEU A   4       8.435   8.986  -0.634  1.00  4.85           H  
ATOM     63 3HD1 LEU A   4       7.771   9.956   0.692  1.00  4.85           H  
ATOM     64 1HD2 LEU A   4       6.672   7.597   2.313  1.00  4.85           H  
ATOM     65 2HD2 LEU A   4       5.760   9.068   1.962  1.00  4.85           H  
ATOM     66 3HD2 LEU A   4       5.091   7.485   1.531  1.00  4.85           H  
ATOM     67  N   LYS A   5       2.484   9.420  -1.254  1.00  4.09           N  
ATOM     68  CA  LYS A   5       1.481  10.060  -2.087  1.00  4.09           C  
ATOM     69  C   LYS A   5       1.608  11.568  -2.093  1.00  4.09           C  
ATOM     70  O   LYS A   5       2.062  12.176  -1.129  1.00  4.09           O  
ATOM     71  CB  LYS A   5       0.091   9.640  -1.627  1.00  4.09           C  
ATOM     72  CG  LYS A   5      -0.176   8.141  -1.802  1.00  4.09           C  
ATOM     73  CD  LYS A   5      -1.584   7.761  -1.379  1.00  4.09           C  
ATOM     74  CE  LYS A   5      -1.821   6.262  -1.545  1.00  4.09           C  
ATOM     75  NZ  LYS A   5      -3.199   5.869  -1.136  1.00  4.09           N  
ATOM     76  H   LYS A   5       2.458   9.552  -0.241  1.00  4.09           H  
ATOM     77  HA  LYS A   5       1.613   9.716  -3.111  1.00  4.09           H  
ATOM     78 1HB  LYS A   5      -0.029   9.886  -0.571  1.00  4.09           H  
ATOM     79 2HB  LYS A   5      -0.664  10.198  -2.184  1.00  4.09           H  
ATOM     80 1HG  LYS A   5      -0.031   7.866  -2.848  1.00  4.09           H  
ATOM     81 2HG  LYS A   5       0.537   7.573  -1.198  1.00  4.09           H  
ATOM     82 1HD  LYS A   5      -1.734   8.028  -0.331  1.00  4.09           H  
ATOM     83 2HD  LYS A   5      -2.311   8.303  -1.983  1.00  4.09           H  
ATOM     84 1HE  LYS A   5      -1.671   5.991  -2.588  1.00  4.09           H  
ATOM     85 2HE  LYS A   5      -1.103   5.717  -0.931  1.00  4.09           H  
ATOM     86 1HZ  LYS A   5      -3.316   4.873  -1.260  1.00  4.09           H  
ATOM     87 2HZ  LYS A   5      -3.345   6.106  -0.165  1.00  4.09           H  
ATOM     88 3HZ  LYS A   5      -3.873   6.360  -1.707  1.00  4.09           H  
ATOM     89  N   CYS A   6       1.209  12.174  -3.192  1.00  3.52           N  
ATOM     90  CA  CYS A   6       1.260  13.624  -3.306  1.00  3.52           C  
ATOM     91  C   CYS A   6       0.090  14.232  -2.535  1.00  3.52           C  
ATOM     92  O   CYS A   6      -1.045  13.789  -2.708  1.00  3.52           O  
ATOM     93  CB  CYS A   6       1.198  14.028  -4.771  1.00  3.52           C  
ATOM     94  SG  CYS A   6       1.500  15.772  -5.066  1.00  3.52           S  
ATOM     95  H   CYS A   6       0.848  11.633  -3.962  1.00  3.52           H  
ATOM     96  HA  CYS A   6       2.208  13.961  -2.907  1.00  3.52           H  
ATOM     97 1HB  CYS A   6       1.936  13.463  -5.329  1.00  3.52           H  
ATOM     98 2HB  CYS A   6       0.217  13.782  -5.181  1.00  3.52           H  
ATOM     99  N   PRO A   7       0.299  15.210  -1.624  1.00  3.14           N  
ATOM    100  CA  PRO A   7      -0.734  15.891  -0.845  1.00  3.14           C  
ATOM    101  C   PRO A   7      -1.902  16.487  -1.641  1.00  3.14           C  
ATOM    102  O   PRO A   7      -3.005  16.631  -1.108  1.00  3.14           O  
ATOM    103  CB  PRO A   7       0.064  17.021  -0.186  1.00  3.14           C  
ATOM    104  CG  PRO A   7       1.456  16.475  -0.055  1.00  3.14           C  
ATOM    105  CD  PRO A   7       1.667  15.622  -1.273  1.00  3.14           C  
ATOM    106  HA  PRO A   7      -1.113  15.192  -0.082  1.00  3.14           H  
ATOM    107 1HB  PRO A   7       0.018  17.924  -0.814  1.00  3.14           H  
ATOM    108 2HB  PRO A   7      -0.384  17.283   0.783  1.00  3.14           H  
ATOM    109 1HG  PRO A   7       2.182  17.302   0.010  1.00  3.14           H  
ATOM    110 2HG  PRO A   7       1.554  15.899   0.879  1.00  3.14           H  
ATOM    111 1HD  PRO A   7       2.153  16.181  -2.085  1.00  3.14           H  
ATOM    112 2HD  PRO A   7       2.241  14.756  -0.928  1.00  3.14           H  
ATOM    113  N   THR A   8      -1.665  16.861  -2.894  1.00  2.90           N  
ATOM    114  CA  THR A   8      -2.708  17.469  -3.710  1.00  2.90           C  
ATOM    115  C   THR A   8      -3.520  16.429  -4.527  1.00  2.90           C  
ATOM    116  O   THR A   8      -2.935  15.683  -5.307  1.00  2.90           O  
ATOM    117  CB  THR A   8      -2.079  18.518  -4.624  1.00  2.90           C  
ATOM    118  OG1 THR A   8      -1.497  19.550  -3.812  1.00  2.90           O  
ATOM    119  CG2 THR A   8      -3.097  19.117  -5.568  1.00  2.90           C  
ATOM    120  H   THR A   8      -0.750  16.718  -3.294  1.00  2.90           H  
ATOM    121  HA  THR A   8      -3.344  18.022  -3.037  1.00  2.90           H  
ATOM    122  HB  THR A   8      -1.289  18.047  -5.198  1.00  2.90           H  
ATOM    123  HG1 THR A   8      -2.166  19.900  -3.219  1.00  2.90           H  
ATOM    124 1HG2 THR A   8      -2.616  19.859  -6.207  1.00  2.90           H  
ATOM    125 2HG2 THR A   8      -3.502  18.340  -6.179  1.00  2.90           H  
ATOM    126 3HG2 THR A   8      -3.891  19.591  -5.001  1.00  2.90           H  
ATOM    127  N   PRO A   9      -4.873  16.377  -4.397  1.00  2.75           N  
ATOM    128  CA  PRO A   9      -5.791  15.457  -5.079  1.00  2.75           C  
ATOM    129  C   PRO A   9      -5.721  15.450  -6.607  1.00  2.75           C  
ATOM    130  O   PRO A   9      -6.094  14.468  -7.244  1.00  2.75           O  
ATOM    131  CB  PRO A   9      -7.164  15.984  -4.645  1.00  2.75           C  
ATOM    132  CG  PRO A   9      -6.930  16.637  -3.320  1.00  2.75           C  
ATOM    133  CD  PRO A   9      -5.562  17.251  -3.409  1.00  2.75           C  
ATOM    134  HA  PRO A   9      -5.623  14.441  -4.689  1.00  2.75           H  
ATOM    135 1HB  PRO A   9      -7.550  16.683  -5.402  1.00  2.75           H  
ATOM    136 2HB  PRO A   9      -7.883  15.152  -4.588  1.00  2.75           H  
ATOM    137 1HG  PRO A   9      -7.715  17.383  -3.124  1.00  2.75           H  
ATOM    138 2HG  PRO A   9      -6.997  15.891  -2.515  1.00  2.75           H  
ATOM    139 1HD  PRO A   9      -5.615  18.294  -3.751  1.00  2.75           H  
ATOM    140 2HD  PRO A   9      -5.132  17.144  -2.403  1.00  2.75           H  
ATOM    141  N   GLY A  10      -5.253  16.545  -7.195  1.00  2.67           N  
ATOM    142  CA  GLY A  10      -5.143  16.670  -8.645  1.00  2.67           C  
ATOM    143  C   GLY A  10      -3.786  16.198  -9.171  1.00  2.67           C  
ATOM    144  O   GLY A  10      -3.464  16.404 -10.344  1.00  2.67           O  
ATOM    145  H   GLY A  10      -4.963  17.324  -6.632  1.00  2.67           H  
ATOM    146 1HA  GLY A  10      -5.934  16.089  -9.117  1.00  2.67           H  
ATOM    147 2HA  GLY A  10      -5.299  17.711  -8.928  1.00  2.67           H  
ATOM    148  N   CYS A  11      -2.985  15.590  -8.303  1.00  2.60           N  
ATOM    149  CA  CYS A  11      -1.642  15.174  -8.653  1.00  2.60           C  
ATOM    150  C   CYS A  11      -1.376  13.719  -8.281  1.00  2.60           C  
ATOM    151  O   CYS A  11      -2.186  13.075  -7.614  1.00  2.60           O  
ATOM    152  CB  CYS A  11      -0.667  16.035  -7.914  1.00  2.60           C  
ATOM    153  SG  CYS A  11      -0.922  17.768  -8.145  1.00  2.60           S  
ATOM    154  H   CYS A  11      -3.287  15.446  -7.338  1.00  2.60           H  
ATOM    155  HA  CYS A  11      -1.499  15.296  -9.726  1.00  2.60           H  
ATOM    156 1HB  CYS A  11      -0.748  15.823  -6.856  1.00  2.60           H  
ATOM    157 2HB  CYS A  11       0.335  15.796  -8.237  1.00  2.60           H  
ATOM    158  HG  CYS A  11      -0.856  17.741  -9.478  1.00  2.60           H  
ATOM    159  N   THR A  12      -0.245  13.191  -8.737  1.00  2.56           N  
ATOM    160  CA  THR A  12       0.143  11.828  -8.410  1.00  2.56           C  
ATOM    161  C   THR A  12       1.474  11.807  -7.680  1.00  2.56           C  
ATOM    162  O   THR A  12       2.318  12.680  -7.903  1.00  2.56           O  
ATOM    163  CB  THR A  12       0.264  10.995  -9.699  1.00  2.56           C  
ATOM    164  OG1 THR A  12       1.260  11.601 -10.542  1.00  2.56           O  
ATOM    165  CG2 THR A  12      -1.061  10.937 -10.433  1.00  2.56           C  
ATOM    166  H   THR A  12       0.373  13.753  -9.300  1.00  2.56           H  
ATOM    167  HA  THR A  12      -0.615  11.383  -7.761  1.00  2.56           H  
ATOM    168  HB  THR A  12       0.586   9.985  -9.443  1.00  2.56           H  
ATOM    169  HG1 THR A  12       1.573  10.955 -11.213  1.00  2.56           H  
ATOM    170 1HG2 THR A  12      -0.943  10.344 -11.341  1.00  2.56           H  
ATOM    171 2HG2 THR A  12      -1.812  10.474  -9.790  1.00  2.56           H  
ATOM    172 3HG2 THR A  12      -1.381  11.941 -10.697  1.00  2.56           H  
ATOM    173  N   GLY A  13       1.722  10.739  -6.899  1.00  2.55           N  
ATOM    174  CA  GLY A  13       2.975  10.554  -6.138  1.00  2.55           C  
ATOM    175  C   GLY A  13       4.146  10.131  -7.027  1.00  2.55           C  
ATOM    176  O   GLY A  13       4.792   9.109  -6.807  1.00  2.55           O  
ATOM    177  H   GLY A  13       0.997  10.041  -6.804  1.00  2.55           H  
ATOM    178 1HA  GLY A  13       3.230  11.480  -5.622  1.00  2.55           H  
ATOM    179 2HA  GLY A  13       2.822   9.801  -5.367  1.00  2.55           H  
ATOM    180  N   GLN A  14       4.354  10.921  -8.069  1.00  2.62           N  
ATOM    181  CA  GLN A  14       5.378  10.773  -9.065  1.00  2.62           C  
ATOM    182  C   GLN A  14       6.131  12.076  -9.011  1.00  2.62           C  
ATOM    183  O   GLN A  14       7.320  12.158  -9.314  1.00  2.62           O  
ATOM    184  CB  GLN A  14       4.740  10.531 -10.438  1.00  2.62           C  
ATOM    185  CG  GLN A  14       3.950   9.215 -10.522  1.00  2.62           C  
ATOM    186  CD  GLN A  14       3.229   9.017 -11.854  1.00  2.62           C  
ATOM    187  OE1 GLN A  14       2.376   9.831 -12.240  1.00  2.62           O  
ATOM    188  NE2 GLN A  14       3.565   7.940 -12.560  1.00  2.62           N  
ATOM    189  H   GLN A  14       3.768  11.740  -8.150  1.00  2.62           H  
ATOM    190  HA  GLN A  14       6.049   9.955  -8.805  1.00  2.62           H  
ATOM    191 1HB  GLN A  14       4.056  11.351 -10.666  1.00  2.62           H  
ATOM    192 2HB  GLN A  14       5.512  10.522 -11.206  1.00  2.62           H  
ATOM    193 1HG  GLN A  14       4.637   8.383 -10.373  1.00  2.62           H  
ATOM    194 2HG  GLN A  14       3.197   9.217  -9.736  1.00  2.62           H  
ATOM    195 1HE2 GLN A  14       3.124   7.760 -13.441  1.00  2.62           H  
ATOM    196 2HE2 GLN A  14       4.260   7.309 -12.213  1.00  2.62           H  
ATOM    197  N   GLY A  15       5.384  13.120  -8.625  1.00  2.81           N  
ATOM    198  CA  GLY A  15       5.932  14.473  -8.564  1.00  2.81           C  
ATOM    199  C   GLY A  15       6.410  14.843  -7.156  1.00  2.81           C  
ATOM    200  O   GLY A  15       6.953  15.920  -6.940  1.00  2.81           O  
ATOM    201  H   GLY A  15       4.401  12.952  -8.378  1.00  2.81           H  
ATOM    202 1HA  GLY A  15       6.761  14.561  -9.268  1.00  2.81           H  
ATOM    203 2HA  GLY A  15       5.170  15.177  -8.885  1.00  2.81           H  
ATOM    204  N   HIS A  16       6.187  13.943  -6.210  1.00  3.16           N  
ATOM    205  CA  HIS A  16       6.531  14.127  -4.800  1.00  3.16           C  
ATOM    206  C   HIS A  16       8.032  13.988  -4.544  1.00  3.16           C  
ATOM    207  O   HIS A  16       8.678  13.100  -5.099  1.00  3.16           O  
ATOM    208  CB  HIS A  16       5.696  13.119  -3.976  1.00  3.16           C  
ATOM    209  CG  HIS A  16       5.862  13.147  -2.483  1.00  3.16           C  
ATOM    210  ND1 HIS A  16       6.857  12.453  -1.822  1.00  3.16           N  
ATOM    211  CD2 HIS A  16       5.174  13.802  -1.534  1.00  3.16           C  
ATOM    212  CE1 HIS A  16       6.754  12.674  -0.525  1.00  3.16           C  
ATOM    213  NE2 HIS A  16       5.741  13.493  -0.324  1.00  3.16           N  
ATOM    214  H   HIS A  16       5.750  13.080  -6.490  1.00  3.16           H  
ATOM    215  HA  HIS A  16       6.242  15.132  -4.490  1.00  3.16           H  
ATOM    216 1HB  HIS A  16       4.634  13.277  -4.189  1.00  3.16           H  
ATOM    217 2HB  HIS A  16       5.938  12.112  -4.310  1.00  3.16           H  
ATOM    218  HD1 HIS A  16       7.531  11.818  -2.245  1.00  3.16           H  
ATOM    219  HD2 HIS A  16       4.336  14.469  -1.580  1.00  3.16           H  
ATOM    220  HE1 HIS A  16       7.456  12.220   0.166  1.00  3.16           H  
ATOM    221  N   VAL A  17       8.593  14.835  -3.669  1.00  3.69           N  
ATOM    222  CA  VAL A  17      10.004  14.655  -3.344  1.00  3.69           C  
ATOM    223  C   VAL A  17      10.144  13.553  -2.304  1.00  3.69           C  
ATOM    224  O   VAL A  17       9.618  13.642  -1.198  1.00  3.69           O  
ATOM    225  CB  VAL A  17      10.623  15.945  -2.804  1.00  3.69           C  
ATOM    226  CG1 VAL A  17      12.070  15.692  -2.420  1.00  3.69           C  
ATOM    227  CG2 VAL A  17      10.523  17.029  -3.861  1.00  3.69           C  
ATOM    228  H   VAL A  17       8.064  15.602  -3.249  1.00  3.69           H  
ATOM    229  HA  VAL A  17      10.538  14.366  -4.247  1.00  3.69           H  
ATOM    230  HB  VAL A  17      10.085  16.250  -1.903  1.00  3.69           H  
ATOM    231 1HG1 VAL A  17      12.506  16.604  -2.019  1.00  3.69           H  
ATOM    232 2HG1 VAL A  17      12.114  14.911  -1.681  1.00  3.69           H  
ATOM    233 3HG1 VAL A  17      12.630  15.379  -3.301  1.00  3.69           H  
ATOM    234 1HG2 VAL A  17      10.954  17.951  -3.479  1.00  3.69           H  
ATOM    235 2HG2 VAL A  17      11.061  16.721  -4.757  1.00  3.69           H  
ATOM    236 3HG2 VAL A  17       9.471  17.193  -4.109  1.00  3.69           H  
ATOM    237  N   ASN A  18      10.872  12.516  -2.679  1.00  4.38           N  
ATOM    238  CA  ASN A  18      11.019  11.319  -1.868  1.00  4.38           C  
ATOM    239  C   ASN A  18      12.312  11.297  -1.055  1.00  4.38           C  
ATOM    240  O   ASN A  18      13.145  12.205  -1.150  1.00  4.38           O  
ATOM    241  CB  ASN A  18      10.929  10.101  -2.761  1.00  4.38           C  
ATOM    242  CG  ASN A  18       9.577   9.986  -3.461  1.00  4.38           C  
ATOM    243  OD1 ASN A  18       8.502  10.312  -2.929  1.00  4.38           O  
ATOM    244  ND2 ASN A  18       9.629   9.513  -4.680  1.00  4.38           N  
ATOM    245  H   ASN A  18      11.295  12.543  -3.595  1.00  4.38           H  
ATOM    246  HA  ASN A  18      10.192  11.284  -1.154  1.00  4.38           H  
ATOM    247 1HB  ASN A  18      11.717  10.144  -3.516  1.00  4.38           H  
ATOM    248 2HB  ASN A  18      11.093   9.198  -2.173  1.00  4.38           H  
ATOM    249 1HD2 ASN A  18       8.790   9.407  -5.215  1.00  4.38           H  
ATOM    250 2HD2 ASN A  18      10.510   9.260  -5.081  1.00  4.38           H  
ATOM    251  N   SER A  19      12.440  10.255  -0.237  1.00  5.12           N  
ATOM    252  CA  SER A  19      13.588  10.001   0.628  1.00  5.12           C  
ATOM    253  C   SER A  19      13.812   8.503   0.645  1.00  5.12           C  
ATOM    254  O   SER A  19      13.123   7.765  -0.055  1.00  5.12           O  
ATOM    255  CB  SER A  19      13.342  10.424   2.060  1.00  5.12           C  
ATOM    256  OG  SER A  19      12.449   9.558   2.678  1.00  5.12           O  
ATOM    257  H   SER A  19      11.691   9.575  -0.217  1.00  5.12           H  
ATOM    258  HA  SER A  19      14.475  10.496   0.225  1.00  5.12           H  
ATOM    259 1HB  SER A  19      14.280  10.444   2.609  1.00  5.12           H  
ATOM    260 2HB  SER A  19      12.937  11.402   2.084  1.00  5.12           H  
ATOM    261  HG  SER A  19      11.662   9.527   2.119  1.00  5.12           H  
ATOM    262  N   ASN A  20      14.765   8.054   1.455  1.00  5.76           N  
ATOM    263  CA  ASN A  20      15.066   6.631   1.578  1.00  5.76           C  
ATOM    264  C   ASN A  20      14.278   6.006   2.743  1.00  5.76           C  
ATOM    265  O   ASN A  20      14.521   4.862   3.135  1.00  5.76           O  
ATOM    266  CB  ASN A  20      16.555   6.427   1.763  1.00  5.76           C  
ATOM    267  CG  ASN A  20      17.337   6.768   0.520  1.00  5.76           C  
ATOM    268  OD1 ASN A  20      16.902   6.491  -0.603  1.00  5.76           O  
ATOM    269  ND2 ASN A  20      18.485   7.370   0.702  1.00  5.76           N  
ATOM    270  H   ASN A  20      15.297   8.714   2.002  1.00  5.76           H  
ATOM    271  HA  ASN A  20      14.750   6.125   0.665  1.00  5.76           H  
ATOM    272 1HB  ASN A  20      16.908   7.047   2.587  1.00  5.76           H  
ATOM    273 2HB  ASN A  20      16.748   5.388   2.028  1.00  5.76           H  
ATOM    274 1HD2 ASN A  20      19.048   7.622  -0.086  1.00  5.76           H  
ATOM    275 2HD2 ASN A  20      18.802   7.575   1.628  1.00  5.76           H  
ATOM    276  N   ARG A  21      13.345   6.782   3.298  1.00  6.14           N  
ATOM    277  CA  ARG A  21      12.462   6.376   4.378  1.00  6.14           C  
ATOM    278  C   ARG A  21      11.091   6.076   3.783  1.00  6.14           C  
ATOM    279  O   ARG A  21      10.858   6.314   2.600  1.00  6.14           O  
ATOM    280  CB  ARG A  21      12.358   7.463   5.444  1.00  6.14           C  
ATOM    281  CG  ARG A  21      13.671   7.773   6.161  1.00  6.14           C  
ATOM    282  CD  ARG A  21      13.506   8.830   7.202  1.00  6.14           C  
ATOM    283  NE  ARG A  21      14.772   9.144   7.858  1.00  6.14           N  
ATOM    284  CZ  ARG A  21      14.926  10.053   8.843  1.00  6.14           C  
ATOM    285  NH1 ARG A  21      13.890  10.734   9.283  1.00  6.14           N  
ATOM    286  NH2 ARG A  21      16.122  10.260   9.366  1.00  6.14           N  
ATOM    287  H   ARG A  21      13.201   7.721   2.939  1.00  6.14           H  
ATOM    288  HA  ARG A  21      12.852   5.468   4.839  1.00  6.14           H  
ATOM    289 1HB  ARG A  21      12.000   8.386   4.993  1.00  6.14           H  
ATOM    290 2HB  ARG A  21      11.629   7.172   6.201  1.00  6.14           H  
ATOM    291 1HG  ARG A  21      14.045   6.869   6.641  1.00  6.14           H  
ATOM    292 2HG  ARG A  21      14.401   8.125   5.432  1.00  6.14           H  
ATOM    293 1HD  ARG A  21      13.126   9.741   6.738  1.00  6.14           H  
ATOM    294 2HD  ARG A  21      12.802   8.488   7.960  1.00  6.14           H  
ATOM    295  HE  ARG A  21      15.595   8.644   7.550  1.00  6.14           H  
ATOM    296 1HH1 ARG A  21      12.975  10.577   8.883  1.00  6.14           H  
ATOM    297 2HH1 ARG A  21      14.010  11.414  10.020  1.00  6.14           H  
ATOM    298 1HH2 ARG A  21      16.919   9.737   9.027  1.00  6.14           H  
ATOM    299 2HH2 ARG A  21      16.241  10.939  10.102  1.00  6.14           H  
ATOM    300  N   ASN A  22      10.185   5.550   4.593  1.00  6.20           N  
ATOM    301  CA  ASN A  22       8.839   5.197   4.138  1.00  6.20           C  
ATOM    302  C   ASN A  22       7.830   6.284   4.513  1.00  6.20           C  
ATOM    303  O   ASN A  22       6.635   6.020   4.652  1.00  6.20           O  
ATOM    304  CB  ASN A  22       8.429   3.877   4.757  1.00  6.20           C  
ATOM    305  CG  ASN A  22       9.293   2.729   4.296  1.00  6.20           C  
ATOM    306  OD1 ASN A  22       9.703   2.646   3.134  1.00  6.20           O  
ATOM    307  ND2 ASN A  22       9.582   1.834   5.205  1.00  6.20           N  
ATOM    308  H   ASN A  22      10.429   5.372   5.555  1.00  6.20           H  
ATOM    309  HA  ASN A  22       8.839   5.109   3.049  1.00  6.20           H  
ATOM    310 1HB  ASN A  22       8.483   3.951   5.843  1.00  6.20           H  
ATOM    311 2HB  ASN A  22       7.392   3.661   4.494  1.00  6.20           H  
ATOM    312 1HD2 ASN A  22      10.152   1.046   4.969  1.00  6.20           H  
ATOM    313 2HD2 ASN A  22       9.231   1.934   6.136  1.00  6.20           H  
ATOM    314  N   THR A  23       8.332   7.499   4.736  1.00  6.00           N  
ATOM    315  CA  THR A  23       7.496   8.605   5.177  1.00  6.00           C  
ATOM    316  C   THR A  23       7.451   9.792   4.214  1.00  6.00           C  
ATOM    317  O   THR A  23       8.281   9.960   3.316  1.00  6.00           O  
ATOM    318  CB  THR A  23       7.991   9.098   6.548  1.00  6.00           C  
ATOM    319  OG1 THR A  23       9.301   9.664   6.410  1.00  6.00           O  
ATOM    320  CG2 THR A  23       8.069   7.931   7.517  1.00  6.00           C  
ATOM    321  H   THR A  23       9.317   7.649   4.583  1.00  6.00           H  
ATOM    322  HA  THR A  23       6.477   8.236   5.292  1.00  6.00           H  
ATOM    323  HB  THR A  23       7.310   9.853   6.938  1.00  6.00           H  
ATOM    324  HG1 THR A  23       9.234  10.508   5.952  1.00  6.00           H  
ATOM    325 1HG2 THR A  23       8.423   8.287   8.483  1.00  6.00           H  
ATOM    326 2HG2 THR A  23       7.078   7.489   7.632  1.00  6.00           H  
ATOM    327 3HG2 THR A  23       8.758   7.182   7.137  1.00  6.00           H  
ATOM    328  N   HIS A  24       6.491  10.670   4.454  1.00  5.62           N  
ATOM    329  CA  HIS A  24       6.290  11.837   3.609  1.00  5.62           C  
ATOM    330  C   HIS A  24       7.237  12.972   3.978  1.00  5.62           C  
ATOM    331  O   HIS A  24       6.904  13.882   4.733  1.00  5.62           O  
ATOM    332  CB  HIS A  24       4.825  12.275   3.648  1.00  5.62           C  
ATOM    333  CG  HIS A  24       3.887  11.260   3.011  1.00  5.62           C  
ATOM    334  ND1 HIS A  24       3.234  10.282   3.739  1.00  5.62           N  
ATOM    335  CD2 HIS A  24       3.501  11.089   1.720  1.00  5.62           C  
ATOM    336  CE1 HIS A  24       2.488   9.550   2.922  1.00  5.62           C  
ATOM    337  NE2 HIS A  24       2.629  10.017   1.691  1.00  5.62           N  
ATOM    338  H   HIS A  24       5.856  10.506   5.221  1.00  5.62           H  
ATOM    339  HA  HIS A  24       6.508  11.568   2.576  1.00  5.62           H  
ATOM    340 1HB  HIS A  24       4.515  12.440   4.680  1.00  5.62           H  
ATOM    341 2HB  HIS A  24       4.718  13.222   3.114  1.00  5.62           H  
ATOM    342  HD1 HIS A  24       3.294  10.135   4.728  1.00  5.62           H  
ATOM    343  HD2 HIS A  24       3.749  11.616   0.796  1.00  5.62           H  
ATOM    344  HE1 HIS A  24       1.892   8.721   3.306  1.00  5.62           H  
ATOM    345  N   ARG A  25       8.437  12.868   3.418  1.00  5.15           N  
ATOM    346  CA  ARG A  25       9.604  13.729   3.648  1.00  5.15           C  
ATOM    347  C   ARG A  25       9.383  15.239   3.778  1.00  5.15           C  
ATOM    348  O   ARG A  25      10.071  15.892   4.567  1.00  5.15           O  
ATOM    349  CB  ARG A  25      10.566  13.586   2.473  1.00  5.15           C  
ATOM    350  CG  ARG A  25      11.845  14.432   2.581  1.00  5.15           C  
ATOM    351  CD  ARG A  25      12.701  14.341   1.355  1.00  5.15           C  
ATOM    352  NE  ARG A  25      13.831  15.256   1.410  1.00  5.15           N  
ATOM    353  CZ  ARG A  25      14.843  15.301   0.514  1.00  5.15           C  
ATOM    354  NH1 ARG A  25      14.889  14.464  -0.506  1.00  5.15           N  
ATOM    355  NH2 ARG A  25      15.805  16.199   0.664  1.00  5.15           N  
ATOM    356  H   ARG A  25       8.560  12.041   2.834  1.00  5.15           H  
ATOM    357  HA  ARG A  25      10.089  13.377   4.559  1.00  5.15           H  
ATOM    358 1HB  ARG A  25      10.855  12.544   2.369  1.00  5.15           H  
ATOM    359 2HB  ARG A  25      10.059  13.874   1.547  1.00  5.15           H  
ATOM    360 1HG  ARG A  25      11.583  15.469   2.737  1.00  5.15           H  
ATOM    361 2HG  ARG A  25      12.435  14.080   3.427  1.00  5.15           H  
ATOM    362 1HD  ARG A  25      13.083  13.359   1.211  1.00  5.15           H  
ATOM    363 2HD  ARG A  25      12.088  14.607   0.509  1.00  5.15           H  
ATOM    364  HE  ARG A  25      13.852  15.921   2.169  1.00  5.15           H  
ATOM    365 1HH1 ARG A  25      14.161  13.742  -0.643  1.00  5.15           H  
ATOM    366 2HH1 ARG A  25      15.653  14.513  -1.160  1.00  5.15           H  
ATOM    367 1HH2 ARG A  25      15.780  16.843   1.444  1.00  5.15           H  
ATOM    368 2HH2 ARG A  25      16.565  16.238   0.001  1.00  5.15           H  
ATOM    369  N   SER A  26       8.501  15.812   2.971  1.00  4.64           N  
ATOM    370  CA  SER A  26       8.368  17.263   2.944  1.00  4.64           C  
ATOM    371  C   SER A  26       7.023  17.835   2.505  1.00  4.64           C  
ATOM    372  O   SER A  26       6.072  17.121   2.198  1.00  4.64           O  
ATOM    373  CB  SER A  26       9.434  17.801   1.995  1.00  4.64           C  
ATOM    374  OG  SER A  26       9.475  19.194   2.017  1.00  4.64           O  
ATOM    375  H   SER A  26       7.930  15.237   2.366  1.00  4.64           H  
ATOM    376  HA  SER A  26       8.567  17.628   3.953  1.00  4.64           H  
ATOM    377 1HB  SER A  26      10.405  17.410   2.270  1.00  4.64           H  
ATOM    378 2HB  SER A  26       9.217  17.451   0.986  1.00  4.64           H  
ATOM    379  HG  SER A  26       9.941  19.423   2.841  1.00  4.64           H  
ATOM    380  N   LEU A  27       6.986  19.172   2.456  1.00  4.11           N  
ATOM    381  CA  LEU A  27       5.851  19.945   1.964  1.00  4.11           C  
ATOM    382  C   LEU A  27       6.081  20.195   0.478  1.00  4.11           C  
ATOM    383  O   LEU A  27       5.207  20.663  -0.259  1.00  4.11           O  
ATOM    384  CB  LEU A  27       5.728  21.268   2.720  1.00  4.11           C  
ATOM    385  CG  LEU A  27       5.477  21.141   4.224  1.00  4.11           C  
ATOM    386  CD1 LEU A  27       5.464  22.527   4.852  1.00  4.11           C  
ATOM    387  CD2 LEU A  27       4.157  20.420   4.449  1.00  4.11           C  
ATOM    388  H   LEU A  27       7.820  19.662   2.733  1.00  4.11           H  
ATOM    389  HA  LEU A  27       4.934  19.367   2.089  1.00  4.11           H  
ATOM    390 1HB  LEU A  27       6.650  21.832   2.583  1.00  4.11           H  
ATOM    391 2HB  LEU A  27       4.907  21.841   2.291  1.00  4.11           H  
ATOM    392  HG  LEU A  27       6.283  20.571   4.683  1.00  4.11           H  
ATOM    393 1HD1 LEU A  27       5.295  22.438   5.925  1.00  4.11           H  
ATOM    394 2HD1 LEU A  27       6.423  23.014   4.676  1.00  4.11           H  
ATOM    395 3HD1 LEU A  27       4.667  23.122   4.407  1.00  4.11           H  
ATOM    396 1HD2 LEU A  27       3.973  20.321   5.519  1.00  4.11           H  
ATOM    397 2HD2 LEU A  27       3.347  20.991   3.993  1.00  4.11           H  
ATOM    398 3HD2 LEU A  27       4.203  19.428   3.994  1.00  4.11           H  
ATOM    399  N   SER A  28       7.268  19.788   0.031  1.00  3.61           N  
ATOM    400  CA  SER A  28       7.720  19.898  -1.346  1.00  3.61           C  
ATOM    401  C   SER A  28       6.975  18.872  -2.201  1.00  3.61           C  
ATOM    402  O   SER A  28       7.509  17.821  -2.577  1.00  3.61           O  
ATOM    403  CB  SER A  28       9.202  19.613  -1.416  1.00  3.61           C  
ATOM    404  OG  SER A  28       9.919  20.468  -0.568  1.00  3.61           O  
ATOM    405  H   SER A  28       7.933  19.449   0.715  1.00  3.61           H  
ATOM    406  HA  SER A  28       7.505  20.900  -1.721  1.00  3.61           H  
ATOM    407 1HB  SER A  28       9.394  18.577  -1.149  1.00  3.61           H  
ATOM    408 2HB  SER A  28       9.539  19.752  -2.439  1.00  3.61           H  
ATOM    409  HG  SER A  28       9.794  20.100   0.333  1.00  3.61           H  
ATOM    410  N   GLY A  29       5.712  19.181  -2.453  1.00  3.17           N  
ATOM    411  CA  GLY A  29       4.814  18.310  -3.176  1.00  3.17           C  
ATOM    412  C   GLY A  29       5.022  18.456  -4.666  1.00  3.17           C  
ATOM    413  O   GLY A  29       6.062  18.927  -5.126  1.00  3.17           O  
ATOM    414  H   GLY A  29       5.364  20.054  -2.058  1.00  3.17           H  
ATOM    415 1HA  GLY A  29       4.979  17.272  -2.878  1.00  3.17           H  
ATOM    416 2HA  GLY A  29       3.785  18.561  -2.920  1.00  3.17           H  
ATOM    417  N   CYS A  30       4.021  18.063  -5.414  1.00  2.82           N  
ATOM    418  CA  CYS A  30       4.119  17.995  -6.850  1.00  2.82           C  
ATOM    419  C   CYS A  30       4.227  19.359  -7.535  1.00  2.82           C  
ATOM    420  O   CYS A  30       3.469  20.267  -7.196  1.00  2.82           O  
ATOM    421  CB  CYS A  30       2.883  17.284  -7.352  1.00  2.82           C  
ATOM    422  SG  CYS A  30       2.791  15.649  -6.682  1.00  2.82           S  
ATOM    423  H   CYS A  30       3.177  17.736  -4.966  1.00  2.82           H  
ATOM    424  HA  CYS A  30       4.967  17.368  -7.062  1.00  2.82           H  
ATOM    425 1HB  CYS A  30       1.990  17.834  -7.059  1.00  2.82           H  
ATOM    426 2HB  CYS A  30       2.900  17.209  -8.438  1.00  2.82           H  
ATOM    427  N   PRO A  31       5.125  19.524  -8.539  1.00  2.57           N  
ATOM    428  CA  PRO A  31       5.273  20.700  -9.388  1.00  2.57           C  
ATOM    429  C   PRO A  31       3.941  21.095 -10.004  1.00  2.57           C  
ATOM    430  O   PRO A  31       3.686  22.273 -10.253  1.00  2.57           O  
ATOM    431  CB  PRO A  31       6.256  20.213 -10.453  1.00  2.57           C  
ATOM    432  CG  PRO A  31       7.092  19.184  -9.743  1.00  2.57           C  
ATOM    433  CD  PRO A  31       6.139  18.480  -8.810  1.00  2.57           C  
ATOM    434  HA  PRO A  31       5.697  21.522  -8.797  1.00  2.57           H  
ATOM    435 1HB  PRO A  31       5.711  19.803 -11.315  1.00  2.57           H  
ATOM    436 2HB  PRO A  31       6.854  21.060 -10.824  1.00  2.57           H  
ATOM    437 1HG  PRO A  31       7.551  18.500 -10.473  1.00  2.57           H  
ATOM    438 2HG  PRO A  31       7.915  19.670  -9.202  1.00  2.57           H  
ATOM    439 1HD  PRO A  31       5.697  17.596  -9.284  1.00  2.57           H  
ATOM    440 2HD  PRO A  31       6.713  18.241  -7.894  1.00  2.57           H  
ATOM    441  N   ILE A  32       3.075  20.106 -10.216  1.00  2.43           N  
ATOM    442  CA  ILE A  32       1.761  20.336 -10.775  1.00  2.43           C  
ATOM    443  C   ILE A  32       0.965  21.204  -9.822  1.00  2.43           C  
ATOM    444  O   ILE A  32       0.346  22.189 -10.224  1.00  2.43           O  
ATOM    445  CB  ILE A  32       1.014  19.011 -10.911  1.00  2.43           C  
ATOM    446  CG1 ILE A  32       1.657  18.114 -11.919  1.00  2.43           C  
ATOM    447  CG2 ILE A  32      -0.453  19.269 -11.267  1.00  2.43           C  
ATOM    448  CD1 ILE A  32       1.116  16.697 -11.835  1.00  2.43           C  
ATOM    449  H   ILE A  32       3.340  19.159  -9.995  1.00  2.43           H  
ATOM    450  HA  ILE A  32       1.855  20.840 -11.742  1.00  2.43           H  
ATOM    451  HB  ILE A  32       1.080  18.496  -9.970  1.00  2.43           H  
ATOM    452 1HG1 ILE A  32       1.470  18.504 -12.921  1.00  2.43           H  
ATOM    453 2HG1 ILE A  32       2.733  18.090 -11.749  1.00  2.43           H  
ATOM    454 1HG2 ILE A  32      -0.990  18.319 -11.334  1.00  2.43           H  
ATOM    455 2HG2 ILE A  32      -0.919  19.893 -10.504  1.00  2.43           H  
ATOM    456 3HG2 ILE A  32      -0.508  19.779 -12.228  1.00  2.43           H  
ATOM    457 1HD1 ILE A  32       1.606  16.074 -12.584  1.00  2.43           H  
ATOM    458 2HD1 ILE A  32       1.310  16.291 -10.839  1.00  2.43           H  
ATOM    459 3HD1 ILE A  32       0.040  16.706 -12.019  1.00  2.43           H  
ATOM    460  N   ALA A  33       0.975  20.815  -8.541  1.00  2.37           N  
ATOM    461  CA  ALA A  33       0.266  21.550  -7.512  1.00  2.37           C  
ATOM    462  C   ALA A  33       0.837  22.937  -7.396  1.00  2.37           C  
ATOM    463  O   ALA A  33       0.110  23.916  -7.235  1.00  2.37           O  
ATOM    464  CB  ALA A  33       0.376  20.848  -6.178  1.00  2.37           C  
ATOM    465  H   ALA A  33       1.520  20.009  -8.273  1.00  2.37           H  
ATOM    466  HA  ALA A  33      -0.783  21.623  -7.804  1.00  2.37           H  
ATOM    467 1HB  ALA A  33      -0.174  21.410  -5.427  1.00  2.37           H  
ATOM    468 2HB  ALA A  33      -0.032  19.858  -6.256  1.00  2.37           H  
ATOM    469 3HB  ALA A  33       1.418  20.779  -5.884  1.00  2.37           H  
ATOM    470  N   ALA A  34       2.163  23.032  -7.494  1.00  2.36           N  
ATOM    471  CA  ALA A  34       2.778  24.339  -7.399  1.00  2.36           C  
ATOM    472  C   ALA A  34       2.280  25.226  -8.529  1.00  2.36           C  
ATOM    473  O   ALA A  34       1.906  26.377  -8.306  1.00  2.36           O  
ATOM    474  CB  ALA A  34       4.286  24.218  -7.449  1.00  2.36           C  
ATOM    475  H   ALA A  34       2.726  22.187  -7.609  1.00  2.36           H  
ATOM    476  HA  ALA A  34       2.481  24.790  -6.452  1.00  2.36           H  
ATOM    477 1HB  ALA A  34       4.733  25.208  -7.362  1.00  2.36           H  
ATOM    478 2HB  ALA A  34       4.627  23.587  -6.629  1.00  2.36           H  
ATOM    479 3HB  ALA A  34       4.581  23.774  -8.393  1.00  2.36           H  
ATOM    480  N   ALA A  35       2.208  24.666  -9.740  1.00  2.40           N  
ATOM    481  CA  ALA A  35       1.738  25.423 -10.885  1.00  2.40           C  
ATOM    482  C   ALA A  35       0.299  25.879 -10.691  1.00  2.40           C  
ATOM    483  O   ALA A  35      -0.036  27.021 -11.006  1.00  2.40           O  
ATOM    484  CB  ALA A  35       1.860  24.587 -12.143  1.00  2.40           C  
ATOM    485  H   ALA A  35       2.526  23.708  -9.878  1.00  2.40           H  
ATOM    486  HA  ALA A  35       2.364  26.311 -10.983  1.00  2.40           H  
ATOM    487 1HB  ALA A  35       1.532  25.167 -13.002  1.00  2.40           H  
ATOM    488 2HB  ALA A  35       2.899  24.286 -12.276  1.00  2.40           H  
ATOM    489 3HB  ALA A  35       1.240  23.699 -12.049  1.00  2.40           H  
ATOM    490  N   GLU A  36      -0.546  25.001 -10.136  1.00  2.45           N  
ATOM    491  CA  GLU A  36      -1.941  25.350  -9.893  1.00  2.45           C  
ATOM    492  C   GLU A  36      -2.058  26.483  -8.880  1.00  2.45           C  
ATOM    493  O   GLU A  36      -2.795  27.453  -9.094  1.00  2.45           O  
ATOM    494  CB  GLU A  36      -2.736  24.129  -9.410  1.00  2.45           C  
ATOM    495  CG  GLU A  36      -4.222  24.416  -9.163  1.00  2.45           C  
ATOM    496  CD  GLU A  36      -5.059  23.199  -8.751  1.00  2.45           C  
ATOM    497  OE1 GLU A  36      -4.548  22.108  -8.695  1.00  2.45           O  
ATOM    498  OE2 GLU A  36      -6.225  23.398  -8.470  1.00  2.45           O  
ATOM    499  H   GLU A  36      -0.212  24.063  -9.912  1.00  2.45           H  
ATOM    500  HA  GLU A  36      -2.376  25.689 -10.832  1.00  2.45           H  
ATOM    501 1HB  GLU A  36      -2.653  23.326 -10.144  1.00  2.45           H  
ATOM    502 2HB  GLU A  36      -2.305  23.763  -8.478  1.00  2.45           H  
ATOM    503 1HG  GLU A  36      -4.287  25.164  -8.374  1.00  2.45           H  
ATOM    504 2HG  GLU A  36      -4.644  24.849 -10.068  1.00  2.45           H  
ATOM    505  N   LYS A  37      -1.308  26.384  -7.783  1.00  2.58           N  
ATOM    506  CA  LYS A  37      -1.358  27.406  -6.748  1.00  2.58           C  
ATOM    507  C   LYS A  37      -0.868  28.743  -7.290  1.00  2.58           C  
ATOM    508  O   LYS A  37      -1.445  29.800  -6.994  1.00  2.58           O  
ATOM    509  CB  LYS A  37      -0.519  26.969  -5.549  1.00  2.58           C  
ATOM    510  CG  LYS A  37      -1.120  25.803  -4.753  1.00  2.58           C  
ATOM    511  CD  LYS A  37      -0.205  25.369  -3.616  1.00  2.58           C  
ATOM    512  CE  LYS A  37      -0.786  24.181  -2.857  1.00  2.58           C  
ATOM    513  NZ  LYS A  37       0.116  23.726  -1.757  1.00  2.58           N  
ATOM    514  H   LYS A  37      -0.709  25.566  -7.655  1.00  2.58           H  
ATOM    515  HA  LYS A  37      -2.395  27.529  -6.433  1.00  2.58           H  
ATOM    516 1HB  LYS A  37       0.467  26.653  -5.904  1.00  2.58           H  
ATOM    517 2HB  LYS A  37      -0.373  27.810  -4.876  1.00  2.58           H  
ATOM    518 1HG  LYS A  37      -2.079  26.110  -4.337  1.00  2.58           H  
ATOM    519 2HG  LYS A  37      -1.291  24.959  -5.419  1.00  2.58           H  
ATOM    520 1HD  LYS A  37       0.767  25.086  -4.031  1.00  2.58           H  
ATOM    521 2HD  LYS A  37      -0.060  26.199  -2.926  1.00  2.58           H  
ATOM    522 1HE  LYS A  37      -1.746  24.466  -2.432  1.00  2.58           H  
ATOM    523 2HE  LYS A  37      -0.937  23.353  -3.554  1.00  2.58           H  
ATOM    524 1HZ  LYS A  37      -0.304  22.941  -1.281  1.00  2.58           H  
ATOM    525 2HZ  LYS A  37       1.007  23.447  -2.144  1.00  2.58           H  
ATOM    526 3HZ  LYS A  37       0.256  24.481  -1.101  1.00  2.58           H  
ATOM    527  N   LEU A  38       0.189  28.704  -8.105  1.00  2.91           N  
ATOM    528  CA  LEU A  38       0.705  29.924  -8.688  1.00  2.91           C  
ATOM    529  C   LEU A  38      -0.285  30.499  -9.678  1.00  2.91           C  
ATOM    530  O   LEU A  38      -0.520  31.705  -9.687  1.00  2.91           O  
ATOM    531  CB  LEU A  38       2.041  29.649  -9.369  1.00  2.91           C  
ATOM    532  CG  LEU A  38       3.197  29.327  -8.414  1.00  2.91           C  
ATOM    533  CD1 LEU A  38       4.391  28.841  -9.216  1.00  2.91           C  
ATOM    534  CD2 LEU A  38       3.538  30.575  -7.620  1.00  2.91           C  
ATOM    535  H   LEU A  38       0.651  27.816  -8.309  1.00  2.91           H  
ATOM    536  HA  LEU A  38       0.863  30.648  -7.891  1.00  2.91           H  
ATOM    537 1HB  LEU A  38       1.915  28.796 -10.035  1.00  2.91           H  
ATOM    538 2HB  LEU A  38       2.321  30.519  -9.964  1.00  2.91           H  
ATOM    539  HG  LEU A  38       2.901  28.540  -7.729  1.00  2.91           H  
ATOM    540 1HD1 LEU A  38       5.213  28.606  -8.539  1.00  2.91           H  
ATOM    541 2HD1 LEU A  38       4.108  27.943  -9.767  1.00  2.91           H  
ATOM    542 3HD1 LEU A  38       4.703  29.617  -9.914  1.00  2.91           H  
ATOM    543 1HD2 LEU A  38       4.357  30.356  -6.934  1.00  2.91           H  
ATOM    544 2HD2 LEU A  38       3.838  31.370  -8.305  1.00  2.91           H  
ATOM    545 3HD2 LEU A  38       2.664  30.893  -7.054  1.00  2.91           H  
ATOM    546  N   ALA A  39      -0.918  29.642 -10.485  1.00  3.59           N  
ATOM    547  CA  ALA A  39      -1.867  30.134 -11.467  1.00  3.59           C  
ATOM    548  C   ALA A  39      -3.018  30.851 -10.795  1.00  3.59           C  
ATOM    549  O   ALA A  39      -3.389  31.952 -11.206  1.00  3.59           O  
ATOM    550  CB  ALA A  39      -2.402  28.981 -12.292  1.00  3.59           C  
ATOM    551  H   ALA A  39      -0.706  28.646 -10.455  1.00  3.59           H  
ATOM    552  HA  ALA A  39      -1.352  30.840 -12.116  1.00  3.59           H  
ATOM    553 1HB  ALA A  39      -3.100  29.357 -13.037  1.00  3.59           H  
ATOM    554 2HB  ALA A  39      -1.573  28.474 -12.786  1.00  3.59           H  
ATOM    555 3HB  ALA A  39      -2.914  28.277 -11.635  1.00  3.59           H  
ATOM    556  N   LYS A  40      -3.527  30.270  -9.707  1.00  4.83           N  
ATOM    557  CA  LYS A  40      -4.634  30.883  -8.991  1.00  4.83           C  
ATOM    558  C   LYS A  40      -4.191  32.181  -8.337  1.00  4.83           C  
ATOM    559  O   LYS A  40      -4.936  33.167  -8.327  1.00  4.83           O  
ATOM    560  CB  LYS A  40      -5.200  29.906  -7.970  1.00  4.83           C  
ATOM    561  CG  LYS A  40      -5.950  28.737  -8.608  1.00  4.83           C  
ATOM    562  CD  LYS A  40      -6.475  27.758  -7.571  1.00  4.83           C  
ATOM    563  CE  LYS A  40      -7.223  26.606  -8.238  1.00  4.83           C  
ATOM    564  NZ  LYS A  40      -7.707  25.602  -7.250  1.00  4.83           N  
ATOM    565  H   LYS A  40      -3.170  29.361  -9.404  1.00  4.83           H  
ATOM    566  HA  LYS A  40      -5.420  31.120  -9.710  1.00  4.83           H  
ATOM    567 1HB  LYS A  40      -4.379  29.494  -7.374  1.00  4.83           H  
ATOM    568 2HB  LYS A  40      -5.876  30.427  -7.295  1.00  4.83           H  
ATOM    569 1HG  LYS A  40      -6.783  29.120  -9.200  1.00  4.83           H  
ATOM    570 2HG  LYS A  40      -5.269  28.206  -9.275  1.00  4.83           H  
ATOM    571 1HD  LYS A  40      -5.630  27.349  -7.009  1.00  4.83           H  
ATOM    572 2HD  LYS A  40      -7.140  28.269  -6.879  1.00  4.83           H  
ATOM    573 1HE  LYS A  40      -8.075  27.003  -8.785  1.00  4.83           H  
ATOM    574 2HE  LYS A  40      -6.558  26.115  -8.939  1.00  4.83           H  
ATOM    575 1HZ  LYS A  40      -8.190  24.853  -7.742  1.00  4.83           H  
ATOM    576 2HZ  LYS A  40      -6.919  25.215  -6.741  1.00  4.83           H  
ATOM    577 3HZ  LYS A  40      -8.340  26.040  -6.603  1.00  4.83           H  
ATOM    578  N   SER A  41      -2.962  32.205  -7.817  1.00  6.89           N  
ATOM    579  CA  SER A  41      -2.455  33.412  -7.195  1.00  6.89           C  
ATOM    580  C   SER A  41      -2.370  34.508  -8.253  1.00  6.89           C  
ATOM    581  O   SER A  41      -2.757  35.656  -8.008  1.00  6.89           O  
ATOM    582  CB  SER A  41      -1.086  33.152  -6.600  1.00  6.89           C  
ATOM    583  OG  SER A  41      -1.164  32.202  -5.563  1.00  6.89           O  
ATOM    584  H   SER A  41      -2.379  31.367  -7.818  1.00  6.89           H  
ATOM    585  HA  SER A  41      -3.142  33.726  -6.412  1.00  6.89           H  
ATOM    586 1HB  SER A  41      -0.409  32.799  -7.373  1.00  6.89           H  
ATOM    587 2HB  SER A  41      -0.682  34.085  -6.214  1.00  6.89           H  
ATOM    588  HG  SER A  41      -1.387  31.344  -6.002  1.00  6.89           H  
ATOM    589  N   HIS A  42      -1.922  34.143  -9.455  1.00 10.00           N  
ATOM    590  CA  HIS A  42      -1.799  35.118 -10.514  1.00 10.00           C  
ATOM    591  C   HIS A  42      -3.170  35.651 -10.895  1.00 10.00           C  
ATOM    592  O   HIS A  42      -3.312  36.853 -11.121  1.00 10.00           O  
ATOM    593  CB  HIS A  42      -1.083  34.544 -11.741  1.00 10.00           C  
ATOM    594  CG  HIS A  42       0.398  34.319 -11.529  1.00 10.00           C  
ATOM    595  ND1 HIS A  42       1.258  35.337 -11.173  1.00 10.00           N  
ATOM    596  CD2 HIS A  42       1.164  33.205 -11.645  1.00 10.00           C  
ATOM    597  CE1 HIS A  42       2.486  34.857 -11.068  1.00 10.00           C  
ATOM    598  NE2 HIS A  42       2.459  33.567 -11.352  1.00 10.00           N  
ATOM    599  H   HIS A  42      -1.617  33.183  -9.614  1.00 10.00           H  
ATOM    600  HA  HIS A  42      -1.206  35.961 -10.158  1.00 10.00           H  
ATOM    601 1HB  HIS A  42      -1.536  33.589 -12.008  1.00 10.00           H  
ATOM    602 2HB  HIS A  42      -1.214  35.216 -12.585  1.00 10.00           H  
ATOM    603  HD1 HIS A  42       1.009  36.297 -11.009  1.00 10.00           H  
ATOM    604  HD2 HIS A  42       0.932  32.174 -11.909  1.00 10.00           H  
ATOM    605  HE1 HIS A  42       3.312  35.511 -10.791  1.00 10.00           H  
ATOM    606  N   GLU A  43      -4.198  34.785 -10.935  1.00 14.10           N  
ATOM    607  CA  GLU A  43      -5.541  35.262 -11.266  1.00 14.10           C  
ATOM    608  C   GLU A  43      -6.032  36.276 -10.223  1.00 14.10           C  
ATOM    609  O   GLU A  43      -6.585  37.324 -10.568  1.00 14.10           O  
ATOM    610  CB  GLU A  43      -6.541  34.099 -11.359  1.00 14.10           C  
ATOM    611  CG  GLU A  43      -6.349  33.181 -12.567  1.00 14.10           C  
ATOM    612  CD  GLU A  43      -7.325  32.013 -12.602  1.00 14.10           C  
ATOM    613  OE1 GLU A  43      -8.091  31.860 -11.677  1.00 14.10           O  
ATOM    614  OE2 GLU A  43      -7.295  31.273 -13.560  1.00 14.10           O  
ATOM    615  H   GLU A  43      -4.029  33.791 -10.767  1.00 14.10           H  
ATOM    616  HA  GLU A  43      -5.503  35.748 -12.237  1.00 14.10           H  
ATOM    617 1HB  GLU A  43      -6.467  33.488 -10.461  1.00 14.10           H  
ATOM    618 2HB  GLU A  43      -7.553  34.497 -11.401  1.00 14.10           H  
ATOM    619 1HG  GLU A  43      -6.475  33.769 -13.474  1.00 14.10           H  
ATOM    620 2HG  GLU A  43      -5.335  32.799 -12.558  1.00 14.10           H  
ATOM    621  N   LYS A  44      -5.750  36.009  -8.944  1.00 18.48           N  
ATOM    622  CA  LYS A  44      -6.155  36.900  -7.852  1.00 18.48           C  
ATOM    623  C   LYS A  44      -5.486  38.274  -7.953  1.00 18.48           C  
ATOM    624  O   LYS A  44      -6.047  39.285  -7.531  1.00 18.48           O  
ATOM    625  CB  LYS A  44      -5.852  36.259  -6.498  1.00 18.48           C  
ATOM    626  CG  LYS A  44      -6.750  35.069  -6.153  1.00 18.48           C  
ATOM    627  CD  LYS A  44      -6.368  34.455  -4.816  1.00 18.48           C  
ATOM    628  CE  LYS A  44      -7.240  33.256  -4.482  1.00 18.48           C  
ATOM    629  NZ  LYS A  44      -6.854  32.638  -3.183  1.00 18.48           N  
ATOM    630  H   LYS A  44      -5.283  35.128  -8.719  1.00 18.48           H  
ATOM    631  HA  LYS A  44      -7.231  37.053  -7.922  1.00 18.48           H  
ATOM    632 1HB  LYS A  44      -4.822  35.909  -6.489  1.00 18.48           H  
ATOM    633 2HB  LYS A  44      -5.952  37.004  -5.711  1.00 18.48           H  
ATOM    634 1HG  LYS A  44      -7.787  35.402  -6.106  1.00 18.48           H  
ATOM    635 2HG  LYS A  44      -6.668  34.315  -6.932  1.00 18.48           H  
ATOM    636 1HD  LYS A  44      -5.326  34.131  -4.859  1.00 18.48           H  
ATOM    637 2HD  LYS A  44      -6.468  35.200  -4.029  1.00 18.48           H  
ATOM    638 1HE  LYS A  44      -8.281  33.572  -4.430  1.00 18.48           H  
ATOM    639 2HE  LYS A  44      -7.136  32.509  -5.273  1.00 18.48           H  
ATOM    640 1HZ  LYS A  44      -7.450  31.846  -2.993  1.00 18.48           H  
ATOM    641 2HZ  LYS A  44      -5.891  32.332  -3.229  1.00 18.48           H  
ATOM    642 3HZ  LYS A  44      -6.955  33.319  -2.443  1.00 18.48           H  
ATOM    643  N   GLN A  45      -4.295  38.298  -8.542  1.00 22.07           N  
ATOM    644  CA  GLN A  45      -3.497  39.504  -8.728  1.00 22.07           C  
ATOM    645  C   GLN A  45      -3.846  40.299  -9.996  1.00 22.07           C  
ATOM    646  O   GLN A  45      -3.207  41.319 -10.274  1.00 22.07           O  
ATOM    647  CB  GLN A  45      -2.013  39.127  -8.781  1.00 22.07           C  
ATOM    648  CG  GLN A  45      -1.462  38.568  -7.489  1.00 22.07           C  
ATOM    649  CD  GLN A  45      -0.043  38.032  -7.638  1.00 22.07           C  
ATOM    650  OE1 GLN A  45       0.454  37.783  -8.749  1.00 22.07           O  
ATOM    651  NE2 GLN A  45       0.626  37.844  -6.505  1.00 22.07           N  
ATOM    652  H   GLN A  45      -3.889  37.407  -8.833  1.00 22.07           H  
ATOM    653  HA  GLN A  45      -3.666  40.152  -7.870  1.00 22.07           H  
ATOM    654 1HB  GLN A  45      -1.864  38.379  -9.556  1.00 22.07           H  
ATOM    655 2HB  GLN A  45      -1.425  40.002  -9.053  1.00 22.07           H  
ATOM    656 1HG  GLN A  45      -1.438  39.372  -6.756  1.00 22.07           H  
ATOM    657 2HG  GLN A  45      -2.103  37.778  -7.132  1.00 22.07           H  
ATOM    658 1HE2 GLN A  45       1.561  37.493  -6.526  1.00 22.07           H  
ATOM    659 2HE2 GLN A  45       0.190  38.055  -5.630  1.00 22.07           H  
ATOM    660  N   GLN A  46      -4.828  39.853 -10.785  1.00 24.09           N  
ATOM    661  CA  GLN A  46      -5.108  40.567 -12.026  1.00 24.09           C  
ATOM    662  C   GLN A  46      -5.866  41.875 -11.786  1.00 24.09           C  
ATOM    663  O   GLN A  46      -6.659  41.966 -10.852  1.00 24.09           O  
ATOM    664  CB  GLN A  46      -5.915  39.685 -12.988  1.00 24.09           C  
ATOM    665  CG  GLN A  46      -5.178  38.482 -13.433  1.00 24.09           C  
ATOM    666  CD  GLN A  46      -3.908  38.807 -14.168  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      -3.914  39.440 -15.232  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      -2.794  38.378 -13.587  1.00 24.09           N  
ATOM    669  H   GLN A  46      -5.359  39.012 -10.548  1.00 24.09           H  
ATOM    670  HA  GLN A  46      -4.143  40.769 -12.476  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      -6.813  39.333 -12.475  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      -6.238  40.245 -13.858  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      -4.912  37.941 -12.552  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      -5.815  37.875 -14.070  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      -1.904  38.556 -14.006  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      -2.863  37.875 -12.695  1.00 24.09           H  
ATOM    677  N   PRO A  47      -5.649  42.904 -12.639  1.00 24.67           N  
ATOM    678  CA  PRO A  47      -6.310  44.206 -12.625  1.00 24.67           C  
ATOM    679  C   PRO A  47      -7.803  44.165 -12.945  1.00 24.67           C  
ATOM    680  O   PRO A  47      -8.520  45.122 -12.662  1.00 24.67           O  
ATOM    681  CB  PRO A  47      -5.530  44.989 -13.687  1.00 24.67           C  
ATOM    682  CG  PRO A  47      -4.938  43.941 -14.600  1.00 24.67           C  
ATOM    683  CD  PRO A  47      -4.616  42.784 -13.707  1.00 24.67           C  
ATOM    684  HA  PRO A  47      -6.155  44.659 -11.635  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      -6.210  45.676 -14.208  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      -4.762  45.612 -13.203  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      -5.649  43.666 -15.386  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      -4.047  44.342 -15.108  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      -4.716  41.877 -14.305  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      -3.604  42.896 -13.280  1.00 24.67           H  
ATOM    691  N   GLN A  48      -8.273  43.071 -13.547  1.00 24.67           N  
ATOM    692  CA  GLN A  48      -9.690  42.929 -13.890  1.00 24.67           C  
ATOM    693  C   GLN A  48     -10.215  44.101 -14.727  1.00 24.67           C  
ATOM    694  O   GLN A  48     -11.235  44.713 -14.409  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -10.506  42.771 -12.603  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -10.095  41.553 -11.792  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -10.841  41.419 -10.487  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -12.061  41.596 -10.409  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -10.094  41.110  -9.435  1.00 24.67           N  
ATOM    700  H   GLN A  48      -7.644  42.314 -13.762  1.00 24.67           H  
ATOM    701  HA  GLN A  48      -9.804  42.021 -14.480  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -10.404  43.652 -11.972  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -11.563  42.672 -12.853  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -10.282  40.659 -12.382  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      -9.037  41.627 -11.564  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -10.509  41.008  -8.533  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      -9.099  40.982  -9.544  1.00 24.67           H  
ATOM    708  N   THR A  49      -9.554  44.350 -15.855  1.00 24.67           N  
ATOM    709  CA  THR A  49      -9.862  45.477 -16.737  1.00 24.67           C  
ATOM    710  C   THR A  49     -11.195  45.352 -17.481  1.00 24.67           C  
ATOM    711  O   THR A  49     -11.632  46.295 -18.133  1.00 24.67           O  
ATOM    712  CB  THR A  49      -8.725  45.672 -17.752  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -8.586  44.491 -18.556  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -7.433  45.913 -17.006  1.00 24.67           C  
ATOM    715  H   THR A  49      -8.754  43.774 -16.071  1.00 24.67           H  
ATOM    716  HA  THR A  49      -9.917  46.376 -16.120  1.00 24.67           H  
ATOM    717  HB  THR A  49      -8.944  46.523 -18.397  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -9.344  44.411 -19.141  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -6.616  46.046 -17.715  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -7.528  46.807 -16.389  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -7.232  45.059 -16.375  1.00 24.67           H  
ATOM    722  N   GLY A  50     -11.834  44.185 -17.389  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -13.142  43.973 -18.000  1.00 24.67           C  
ATOM    724  C   GLY A  50     -14.278  44.509 -17.108  1.00 24.67           C  
ATOM    725  O   GLY A  50     -15.449  44.469 -17.493  1.00 24.67           O  
ATOM    726  H   GLY A  50     -11.410  43.445 -16.854  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -13.173  44.472 -18.968  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -13.289  42.909 -18.182  1.00 24.67           H  
ATOM    729  N   ASP A  51     -13.935  44.994 -15.909  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -14.925  45.537 -14.987  1.00 24.67           C  
ATOM    731  C   ASP A  51     -15.424  46.858 -15.625  1.00 24.67           C  
ATOM    732  O   ASP A  51     -14.665  47.483 -16.363  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -14.261  45.732 -13.597  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -15.218  45.918 -12.385  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -15.900  44.978 -12.042  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -15.238  46.970 -11.775  1.00 24.67           O  
ATOM    737  H   ASP A  51     -12.959  44.986 -15.610  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -15.725  44.813 -14.891  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -13.619  44.870 -13.388  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -13.602  46.600 -13.648  1.00 24.67           H  
ATOM    741  N   PRO A  52     -16.674  47.314 -15.392  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -17.221  48.568 -15.905  1.00 24.67           C  
ATOM    743  C   PRO A  52     -16.383  49.779 -15.516  1.00 24.67           C  
ATOM    744  O   PRO A  52     -15.709  49.788 -14.484  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -18.612  48.621 -15.264  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -18.975  47.180 -15.006  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -17.670  46.496 -14.652  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -17.300  48.494 -17.001  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -18.573  49.223 -14.345  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -19.318  49.121 -15.941  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -19.717  47.121 -14.196  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -19.444  46.742 -15.900  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -17.509  46.537 -13.578  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -17.727  45.473 -15.034  1.00 24.67           H  
ATOM    755  N   SER A  53     -16.425  50.827 -16.344  1.00 24.67           N  
ATOM    756  CA  SER A  53     -15.623  52.036 -16.122  1.00 24.67           C  
ATOM    757  C   SER A  53     -16.141  52.932 -14.991  1.00 24.67           C  
ATOM    758  O   SER A  53     -16.548  54.079 -15.200  1.00 24.67           O  
ATOM    759  CB  SER A  53     -15.551  52.838 -17.406  1.00 24.67           C  
ATOM    760  OG  SER A  53     -14.917  52.108 -18.421  1.00 24.67           O  
ATOM    761  H   SER A  53     -17.008  50.778 -17.169  1.00 24.67           H  
ATOM    762  HA  SER A  53     -14.611  51.720 -15.860  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -16.559  53.109 -17.722  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -15.006  53.763 -17.225  1.00 24.67           H  
ATOM    765  HG  SER A  53     -14.050  51.873 -18.077  1.00 24.67           H  
ATOM    766  N   LYS A  54     -16.038  52.404 -13.779  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -16.472  53.004 -12.518  1.00 24.67           C  
ATOM    768  C   LYS A  54     -15.720  54.291 -12.182  1.00 24.67           C  
ATOM    769  O   LYS A  54     -16.183  55.107 -11.390  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -16.290  51.963 -11.423  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -17.260  50.802 -11.543  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -16.918  49.706 -10.585  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -17.873  48.541 -10.709  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -17.354  47.370  -9.994  1.00 24.67           N  
ATOM    775  H   LYS A  54     -15.670  51.452 -13.753  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -17.533  53.250 -12.601  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -15.279  51.556 -11.469  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -16.420  52.426 -10.446  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -18.273  51.148 -11.344  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -17.225  50.405 -12.551  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -15.908  49.341 -10.807  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -16.936  50.083  -9.565  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -18.835  48.819 -10.289  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -18.003  48.283 -11.762  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -17.978  46.589 -10.089  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -16.454  47.146 -10.460  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -17.206  47.572  -9.024  1.00 24.67           H  
ATOM    788  N   SER A  55     -14.544  54.452 -12.787  1.00 24.67           N  
ATOM    789  CA  SER A  55     -13.688  55.614 -12.594  1.00 24.67           C  
ATOM    790  C   SER A  55     -14.151  56.848 -13.383  1.00 24.67           C  
ATOM    791  O   SER A  55     -13.585  57.932 -13.222  1.00 24.67           O  
ATOM    792  CB  SER A  55     -12.263  55.275 -12.983  1.00 24.67           C  
ATOM    793  OG  SER A  55     -12.161  55.032 -14.360  1.00 24.67           O  
ATOM    794  H   SER A  55     -14.238  53.728 -13.418  1.00 24.67           H  
ATOM    795  HA  SER A  55     -13.705  55.871 -11.534  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -11.612  56.105 -12.712  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -11.928  54.401 -12.428  1.00 24.67           H  
ATOM    798  HG  SER A  55     -12.622  55.761 -14.786  1.00 24.67           H  
ATOM    799  N   SER A  56     -15.141  56.689 -14.267  1.00 24.67           N  
ATOM    800  CA  SER A  56     -15.615  57.816 -15.068  1.00 24.67           C  
ATOM    801  C   SER A  56     -16.119  58.951 -14.177  1.00 24.67           C  
ATOM    802  O   SER A  56     -16.782  58.716 -13.167  1.00 24.67           O  
ATOM    803  CB  SER A  56     -16.728  57.375 -15.996  1.00 24.67           C  
ATOM    804  OG  SER A  56     -17.245  58.468 -16.706  1.00 24.67           O  
ATOM    805  H   SER A  56     -15.589  55.780 -14.389  1.00 24.67           H  
ATOM    806  HA  SER A  56     -14.784  58.190 -15.666  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -16.350  56.623 -16.691  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -17.519  56.907 -15.410  1.00 24.67           H  
ATOM    809  HG  SER A  56     -17.488  59.119 -16.039  1.00 24.67           H  
ATOM    810  N   SER A  57     -15.821  60.189 -14.573  1.00 24.67           N  
ATOM    811  CA  SER A  57     -16.241  61.361 -13.809  1.00 24.67           C  
ATOM    812  C   SER A  57     -16.365  62.593 -14.699  1.00 24.67           C  
ATOM    813  O   SER A  57     -15.628  62.751 -15.671  1.00 24.67           O  
ATOM    814  CB  SER A  57     -15.258  61.639 -12.686  1.00 24.67           C  
ATOM    815  OG  SER A  57     -15.655  62.756 -11.933  1.00 24.67           O  
ATOM    816  H   SER A  57     -15.275  60.317 -15.412  1.00 24.67           H  
ATOM    817  HA  SER A  57     -17.220  61.156 -13.372  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -15.188  60.763 -12.037  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -14.269  61.814 -13.106  1.00 24.67           H  
ATOM    820  HG  SER A  57     -15.703  63.495 -12.556  1.00 24.67           H  
ATOM    821  N   ASN A  58     -17.309  63.463 -14.353  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -17.537  64.717 -15.067  1.00 24.67           C  
ATOM    823  C   ASN A  58     -16.521  65.778 -14.654  1.00 24.67           C  
ATOM    824  O   ASN A  58     -16.488  66.187 -13.496  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -18.945  65.230 -14.827  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -19.262  66.466 -15.651  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -18.415  66.959 -16.410  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -20.464  66.973 -15.509  1.00 24.67           N  
ATOM    829  H   ASN A  58     -17.884  63.252 -13.549  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -17.406  64.538 -16.136  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -19.666  64.448 -15.070  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -19.067  65.473 -13.771  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -20.720  67.799 -16.019  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -21.118  66.548 -14.884  1.00 24.67           H  
ATOM    835  N   SER A  59     -15.655  66.173 -15.587  1.00 24.67           N  
ATOM    836  CA  SER A  59     -14.594  67.146 -15.312  1.00 24.67           C  
ATOM    837  C   SER A  59     -15.057  68.607 -15.285  1.00 24.67           C  
ATOM    838  O   SER A  59     -14.290  69.480 -14.862  1.00 24.67           O  
ATOM    839  CB  SER A  59     -13.507  67.030 -16.365  1.00 24.67           C  
ATOM    840  OG  SER A  59     -13.980  67.434 -17.639  1.00 24.67           O  
ATOM    841  H   SER A  59     -15.736  65.786 -16.517  1.00 24.67           H  
ATOM    842  HA  SER A  59     -14.168  66.910 -14.337  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -12.660  67.651 -16.078  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -13.158  66.001 -16.415  1.00 24.67           H  
ATOM    845  HG  SER A  59     -14.308  68.381 -17.558  1.00 24.67           H  
ATOM    846  N   ASP A  60     -16.283  68.864 -15.750  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -16.782  70.225 -15.883  1.00 24.67           C  
ATOM    848  C   ASP A  60     -17.900  70.539 -14.884  1.00 24.67           C  
ATOM    849  O   ASP A  60     -17.678  71.269 -13.916  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -19.067  70.328 -15.219  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -17.283  70.438 -17.315  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -16.161  70.243 -18.358  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -15.025  70.054 -17.956  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -16.447  70.294 -19.531  1.00 24.67           O  
ATOM    855  H   ASP A  60     -16.886  68.092 -16.032  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -15.959  70.915 -15.696  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -18.087  69.729 -17.527  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -17.692  71.443 -17.416  1.00 24.67           H  
TER     859
ENDMDL

