REMARK ID 698079 MODEL 1 BnaA01G0120800ZS
PFRMAT TS
TARGET BnaA01G0120800ZS
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   MET A   1      -0.069   0.158  -0.940  1.00  2.98           N  
ATOM      2  CA  MET A   1      -0.175   0.721   0.396  1.00  2.98           C  
ATOM      3  C   MET A   1       0.783   1.889   0.517  1.00  2.98           C  
ATOM      4  O   MET A   1       1.989   1.701   0.677  1.00  2.98           O  
ATOM      5  CB  MET A   1       0.155  -0.350   1.437  1.00  2.98           C  
ATOM      6  CG  MET A   1      -0.036   0.041   2.936  1.00  2.98           C  
ATOM      7  SD  MET A   1      -1.802   0.276   3.414  1.00  2.98           S  
ATOM      8  CE  MET A   1      -1.703   0.599   5.194  1.00  2.98           C  
ATOM      9 1H   MET A   1      -0.976  -0.222  -1.181  1.00  2.98           H  
ATOM     10 2H   MET A   1       0.176   0.877  -1.601  1.00  2.98           H  
ATOM     11 3H   MET A   1       0.610  -0.584  -0.961  1.00  2.98           H  
ATOM     12  HA  MET A   1      -1.194   1.083   0.546  1.00  2.98           H  
ATOM     13 1HB  MET A   1      -0.469  -1.215   1.233  1.00  2.98           H  
ATOM     14 2HB  MET A   1       1.191  -0.662   1.308  1.00  2.98           H  
ATOM     15 1HG  MET A   1       0.397  -0.729   3.573  1.00  2.98           H  
ATOM     16 2HG  MET A   1       0.497   0.980   3.122  1.00  2.98           H  
ATOM     17 1HE  MET A   1      -2.709   0.762   5.598  1.00  2.98           H  
ATOM     18 2HE  MET A   1      -1.242  -0.251   5.702  1.00  2.98           H  
ATOM     19 3HE  MET A   1      -1.099   1.494   5.367  1.00  2.98           H  
ATOM     20  N   ALA A   2       0.261   3.102   0.400  1.00  2.35           N  
ATOM     21  CA  ALA A   2       1.099   4.292   0.506  1.00  2.35           C  
ATOM     22  C   ALA A   2       1.690   4.380   1.898  1.00  2.35           C  
ATOM     23  O   ALA A   2       1.027   4.016   2.870  1.00  2.35           O  
ATOM     24  CB  ALA A   2       0.295   5.545   0.208  1.00  2.35           C  
ATOM     25  H   ALA A   2      -0.736   3.209   0.262  1.00  2.35           H  
ATOM     26  HA  ALA A   2       1.917   4.205  -0.209  1.00  2.35           H  
ATOM     27 1HB  ALA A   2       0.947   6.416   0.289  1.00  2.35           H  
ATOM     28 2HB  ALA A   2      -0.116   5.489  -0.797  1.00  2.35           H  
ATOM     29 3HB  ALA A   2      -0.515   5.634   0.930  1.00  2.35           H  
ATOM     30  N   LYS A   3       2.910   4.894   2.013  1.00  1.78           N  
ATOM     31  CA  LYS A   3       3.472   5.075   3.344  1.00  1.78           C  
ATOM     32  C   LYS A   3       2.597   6.045   4.120  1.00  1.78           C  
ATOM     33  O   LYS A   3       2.176   7.076   3.589  1.00  1.78           O  
ATOM     34  CB  LYS A   3       4.915   5.569   3.284  1.00  1.78           C  
ATOM     35  CG  LYS A   3       5.910   4.541   2.754  1.00  1.78           C  
ATOM     36  CD  LYS A   3       7.335   5.083   2.768  1.00  1.78           C  
ATOM     37  CE  LYS A   3       8.339   4.052   2.259  1.00  1.78           C  
ATOM     38  NZ  LYS A   3       9.731   4.586   2.263  1.00  1.78           N  
ATOM     39  H   LYS A   3       3.433   5.160   1.192  1.00  1.78           H  
ATOM     40  HA  LYS A   3       3.455   4.118   3.868  1.00  1.78           H  
ATOM     41 1HB  LYS A   3       4.974   6.459   2.661  1.00  1.78           H  
ATOM     42 2HB  LYS A   3       5.234   5.849   4.290  1.00  1.78           H  
ATOM     43 1HG  LYS A   3       5.864   3.647   3.381  1.00  1.78           H  
ATOM     44 2HG  LYS A   3       5.641   4.262   1.737  1.00  1.78           H  
ATOM     45 1HD  LYS A   3       7.389   5.961   2.127  1.00  1.78           H  
ATOM     46 2HD  LYS A   3       7.605   5.376   3.784  1.00  1.78           H  
ATOM     47 1HE  LYS A   3       8.298   3.168   2.895  1.00  1.78           H  
ATOM     48 2HE  LYS A   3       8.075   3.766   1.240  1.00  1.78           H  
ATOM     49 1HZ  LYS A   3      10.366   3.878   1.922  1.00  1.78           H  
ATOM     50 2HZ  LYS A   3       9.782   5.400   1.667  1.00  1.78           H  
ATOM     51 3HZ  LYS A   3       9.990   4.843   3.205  1.00  1.78           H  
ATOM     52  N   SER A   4       2.326   5.707   5.372  1.00  1.35           N  
ATOM     53  CA  SER A   4       1.495   6.528   6.235  1.00  1.35           C  
ATOM     54  C   SER A   4       2.211   7.774   6.707  1.00  1.35           C  
ATOM     55  O   SER A   4       3.444   7.831   6.698  1.00  1.35           O  
ATOM     56  CB  SER A   4       1.069   5.688   7.412  1.00  1.35           C  
ATOM     57  OG  SER A   4       2.184   5.313   8.156  1.00  1.35           O  
ATOM     58  H   SER A   4       2.714   4.844   5.755  1.00  1.35           H  
ATOM     59  HA  SER A   4       0.607   6.831   5.677  1.00  1.35           H  
ATOM     60 1HB  SER A   4       0.403   6.237   8.030  1.00  1.35           H  
ATOM     61 2HB  SER A   4       0.544   4.802   7.065  1.00  1.35           H  
ATOM     62  HG  SER A   4       2.645   4.663   7.577  1.00  1.35           H  
ATOM     63  N   SER A   5       1.447   8.757   7.185  1.00  1.06           N  
ATOM     64  CA  SER A   5       2.060   9.973   7.697  1.00  1.06           C  
ATOM     65  C   SER A   5       2.920   9.631   8.898  1.00  1.06           C  
ATOM     66  O   SER A   5       4.034  10.146   9.042  1.00  1.06           O  
ATOM     67  CB  SER A   5       1.004  10.993   8.070  1.00  1.06           C  
ATOM     68  OG  SER A   5       0.309  11.436   6.935  1.00  1.06           O  
ATOM     69  H   SER A   5       0.428   8.646   7.212  1.00  1.06           H  
ATOM     70  HA  SER A   5       2.699  10.395   6.921  1.00  1.06           H  
ATOM     71 1HB  SER A   5       0.304  10.545   8.778  1.00  1.06           H  
ATOM     72 2HB  SER A   5       1.477  11.837   8.566  1.00  1.06           H  
ATOM     73  HG  SER A   5      -0.176  10.666   6.610  1.00  1.06           H  
ATOM     74  N   PHE A   6       2.415   8.720   9.736  1.00  0.88           N  
ATOM     75  CA  PHE A   6       3.141   8.271  10.918  1.00  0.88           C  
ATOM     76  C   PHE A   6       4.509   7.696  10.520  1.00  0.88           C  
ATOM     77  O   PHE A   6       5.533   8.106  11.074  1.00  0.88           O  
ATOM     78  CB  PHE A   6       2.318   7.208  11.640  1.00  0.88           C  
ATOM     79  CG  PHE A   6       2.890   6.654  12.945  1.00  0.88           C  
ATOM     80  CD1 PHE A   6       2.681   7.328  14.136  1.00  0.88           C  
ATOM     81  CD2 PHE A   6       3.609   5.474  12.988  1.00  0.88           C  
ATOM     82  CE1 PHE A   6       3.172   6.830  15.333  1.00  0.88           C  
ATOM     83  CE2 PHE A   6       4.095   4.971  14.187  1.00  0.88           C  
ATOM     84  CZ  PHE A   6       3.877   5.652  15.355  1.00  0.88           C  
ATOM     85  H   PHE A   6       1.467   8.364   9.562  1.00  0.88           H  
ATOM     86  HA  PHE A   6       3.293   9.120  11.581  1.00  0.88           H  
ATOM     87 1HB  PHE A   6       1.330   7.617  11.852  1.00  0.88           H  
ATOM     88 2HB  PHE A   6       2.168   6.371  10.959  1.00  0.88           H  
ATOM     89  HD1 PHE A   6       2.115   8.259  14.124  1.00  0.88           H  
ATOM     90  HD2 PHE A   6       3.786   4.937  12.067  1.00  0.88           H  
ATOM     91  HE1 PHE A   6       2.997   7.371  16.262  1.00  0.88           H  
ATOM     92  HE2 PHE A   6       4.648   4.033  14.206  1.00  0.88           H  
ATOM     93  HZ  PHE A   6       4.260   5.260  16.301  1.00  0.88           H  
ATOM     94  N   GLN A   7       4.537   6.784   9.524  1.00  0.77           N  
ATOM     95  CA  GLN A   7       5.798   6.170   9.059  1.00  0.77           C  
ATOM     96  C   GLN A   7       6.772   7.182   8.471  1.00  0.77           C  
ATOM     97  O   GLN A   7       7.987   7.053   8.624  1.00  0.77           O  
ATOM     98  CB  GLN A   7       5.519   5.093   8.002  1.00  0.77           C  
ATOM     99  CG  GLN A   7       4.900   3.817   8.546  1.00  0.77           C  
ATOM    100  CD  GLN A   7       4.287   2.905   7.446  1.00  0.77           C  
ATOM    101  OE1 GLN A   7       3.494   3.424   6.631  1.00  0.77           O  
ATOM    102  NE2 GLN A   7       4.600   1.604   7.401  1.00  0.77           N  
ATOM    103  H   GLN A   7       3.664   6.485   9.083  1.00  0.77           H  
ATOM    104  HA  GLN A   7       6.277   5.699   9.910  1.00  0.77           H  
ATOM    105 1HB  GLN A   7       4.851   5.507   7.243  1.00  0.77           H  
ATOM    106 2HB  GLN A   7       6.451   4.831   7.503  1.00  0.77           H  
ATOM    107 1HG  GLN A   7       5.667   3.246   9.075  1.00  0.77           H  
ATOM    108 2HG  GLN A   7       4.137   4.113   9.232  1.00  0.77           H  
ATOM    109 1HE2 GLN A   7       4.204   1.017   6.701  1.00  0.77           H  
ATOM    110 2HE2 GLN A   7       5.244   1.149   8.061  1.00  0.77           H  
ATOM    111  N   LEU A   8       6.243   8.172   7.770  1.00  0.71           N  
ATOM    112  CA  LEU A   8       7.076   9.189   7.160  1.00  0.71           C  
ATOM    113  C   LEU A   8       7.618  10.185   8.195  1.00  0.71           C  
ATOM    114  O   LEU A   8       8.736  10.687   8.057  1.00  0.71           O  
ATOM    115  CB  LEU A   8       6.250   9.900   6.088  1.00  0.71           C  
ATOM    116  CG  LEU A   8       5.869   9.007   4.885  1.00  0.71           C  
ATOM    117  CD1 LEU A   8       4.882   9.731   4.000  1.00  0.71           C  
ATOM    118  CD2 LEU A   8       7.118   8.648   4.118  1.00  0.71           C  
ATOM    119  H   LEU A   8       5.231   8.210   7.636  1.00  0.71           H  
ATOM    120  HA  LEU A   8       7.921   8.696   6.683  1.00  0.71           H  
ATOM    121 1HB  LEU A   8       5.325  10.252   6.545  1.00  0.71           H  
ATOM    122 2HB  LEU A   8       6.808  10.758   5.720  1.00  0.71           H  
ATOM    123  HG  LEU A   8       5.396   8.099   5.241  1.00  0.71           H  
ATOM    124 1HD1 LEU A   8       4.608   9.088   3.162  1.00  0.71           H  
ATOM    125 2HD1 LEU A   8       3.987   9.963   4.582  1.00  0.71           H  
ATOM    126 3HD1 LEU A   8       5.326  10.649   3.626  1.00  0.71           H  
ATOM    127 1HD2 LEU A   8       6.853   8.022   3.277  1.00  0.71           H  
ATOM    128 2HD2 LEU A   8       7.596   9.558   3.755  1.00  0.71           H  
ATOM    129 3HD2 LEU A   8       7.805   8.113   4.775  1.00  0.71           H  
ATOM    130  N   SER A   9       6.821  10.470   9.230  1.00  0.67           N  
ATOM    131  CA  SER A   9       7.178  11.440  10.260  1.00  0.67           C  
ATOM    132  C   SER A   9       8.156  10.903  11.310  1.00  0.67           C  
ATOM    133  O   SER A   9       9.083  11.604  11.725  1.00  0.67           O  
ATOM    134  CB  SER A   9       5.916  11.866  10.979  1.00  0.67           C  
ATOM    135  OG  SER A   9       5.028  12.500  10.100  1.00  0.67           O  
ATOM    136  H   SER A   9       5.903  10.034   9.283  1.00  0.67           H  
ATOM    137  HA  SER A   9       7.632  12.301   9.771  1.00  0.67           H  
ATOM    138 1HB  SER A   9       5.434  10.988  11.417  1.00  0.67           H  
ATOM    139 2HB  SER A   9       6.174  12.538  11.793  1.00  0.67           H  
ATOM    140  HG  SER A   9       4.674  11.775   9.532  1.00  0.67           H  
ATOM    141  N   ASN A  10       7.929   9.669  11.754  1.00  0.64           N  
ATOM    142  CA  ASN A  10       8.713   9.030  12.808  1.00  0.64           C  
ATOM    143  C   ASN A  10       9.705   7.999  12.244  1.00  0.64           C  
ATOM    144  O   ASN A  10       9.253   7.004  11.689  1.00  0.64           O  
ATOM    145  CB  ASN A  10       7.784   8.358  13.796  1.00  0.64           C  
ATOM    146  CG  ASN A  10       6.927   9.337  14.548  1.00  0.64           C  
ATOM    147  OD1 ASN A  10       7.418  10.104  15.386  1.00  0.64           O  
ATOM    148  ND2 ASN A  10       5.655   9.341  14.253  1.00  0.64           N  
ATOM    149  H   ASN A  10       7.144   9.147  11.361  1.00  0.64           H  
ATOM    150  HA  ASN A  10       9.232   9.807  13.351  1.00  0.64           H  
ATOM    151 1HB  ASN A  10       7.131   7.663  13.262  1.00  0.64           H  
ATOM    152 2HB  ASN A  10       8.371   7.779  14.510  1.00  0.64           H  
ATOM    153 1HD2 ASN A  10       5.035   9.974  14.718  1.00  0.64           H  
ATOM    154 2HD2 ASN A  10       5.302   8.715  13.549  1.00  0.64           H  
ATOM    155  N   PRO A  11      11.039   8.178  12.388  1.00  0.62           N  
ATOM    156  CA  PRO A  11      12.083   7.282  11.892  1.00  0.62           C  
ATOM    157  C   PRO A  11      11.911   5.872  12.446  1.00  0.62           C  
ATOM    158  O   PRO A  11      11.441   5.689  13.572  1.00  0.62           O  
ATOM    159  CB  PRO A  11      13.369   7.931  12.420  1.00  0.62           C  
ATOM    160  CG  PRO A  11      13.023   9.389  12.582  1.00  0.62           C  
ATOM    161  CD  PRO A  11      11.570   9.411  13.011  1.00  0.62           C  
ATOM    162  HA  PRO A  11      12.060   7.276  10.793  1.00  0.62           H  
ATOM    163 1HB  PRO A  11      13.666   7.457  13.368  1.00  0.62           H  
ATOM    164 2HB  PRO A  11      14.190   7.765  11.708  1.00  0.62           H  
ATOM    165 1HG  PRO A  11      13.689   9.858  13.323  1.00  0.62           H  
ATOM    166 2HG  PRO A  11      13.185   9.922  11.632  1.00  0.62           H  
ATOM    167 1HD  PRO A  11      11.468   9.381  14.107  1.00  0.62           H  
ATOM    168 2HD  PRO A  11      11.128  10.315  12.558  1.00  0.62           H  
ATOM    169  N   LEU A  12      12.344   4.876  11.673  1.00  0.60           N  
ATOM    170  CA  LEU A  12      12.212   3.475  12.072  1.00  0.60           C  
ATOM    171  C   LEU A  12      12.726   3.136  13.461  1.00  0.60           C  
ATOM    172  O   LEU A  12      12.023   2.472  14.217  1.00  0.60           O  
ATOM    173  CB  LEU A  12      12.929   2.568  11.071  1.00  0.60           C  
ATOM    174  CG  LEU A  12      12.929   1.083  11.449  1.00  0.60           C  
ATOM    175  CD1 LEU A  12      11.517   0.566  11.487  1.00  0.60           C  
ATOM    176  CD2 LEU A  12      13.762   0.292  10.466  1.00  0.60           C  
ATOM    177  H   LEU A  12      12.743   5.091  10.770  1.00  0.60           H  
ATOM    178  HA  LEU A  12      11.155   3.228  12.053  1.00  0.60           H  
ATOM    179 1HB  LEU A  12      12.450   2.668  10.100  1.00  0.60           H  
ATOM    180 2HB  LEU A  12      13.965   2.891  10.983  1.00  0.60           H  
ATOM    181  HG  LEU A  12      13.351   0.982  12.437  1.00  0.60           H  
ATOM    182 1HD1 LEU A  12      11.521  -0.489  11.785  1.00  0.60           H  
ATOM    183 2HD1 LEU A  12      10.959   1.153  12.210  1.00  0.60           H  
ATOM    184 3HD1 LEU A  12      11.068   0.660  10.506  1.00  0.60           H  
ATOM    185 1HD2 LEU A  12      13.765  -0.763  10.759  1.00  0.60           H  
ATOM    186 2HD2 LEU A  12      13.340   0.385   9.466  1.00  0.60           H  
ATOM    187 3HD2 LEU A  12      14.783   0.669  10.467  1.00  0.60           H  
ATOM    188  N   GLU A  13      13.930   3.570  13.825  1.00  0.59           N  
ATOM    189  CA  GLU A  13      14.443   3.177  15.139  1.00  0.59           C  
ATOM    190  C   GLU A  13      13.545   3.686  16.264  1.00  0.59           C  
ATOM    191  O   GLU A  13      13.300   2.983  17.250  1.00  0.59           O  
ATOM    192  CB  GLU A  13      15.864   3.693  15.328  1.00  0.59           C  
ATOM    193  CG  GLU A  13      16.901   2.995  14.450  1.00  0.59           C  
ATOM    194  CD  GLU A  13      18.293   3.568  14.597  1.00  0.59           C  
ATOM    195  OE1 GLU A  13      18.438   4.569  15.258  1.00  0.59           O  
ATOM    196  OE2 GLU A  13      19.209   3.000  14.048  1.00  0.59           O  
ATOM    197  H   GLU A  13      14.484   4.133  13.198  1.00  0.59           H  
ATOM    198  HA  GLU A  13      14.460   2.088  15.187  1.00  0.59           H  
ATOM    199 1HB  GLU A  13      15.893   4.760  15.106  1.00  0.59           H  
ATOM    200 2HB  GLU A  13      16.159   3.567  16.370  1.00  0.59           H  
ATOM    201 1HG  GLU A  13      16.923   1.936  14.712  1.00  0.59           H  
ATOM    202 2HG  GLU A  13      16.586   3.074  13.409  1.00  0.59           H  
ATOM    203  N   THR A  14      13.021   4.899  16.102  1.00  0.59           N  
ATOM    204  CA  THR A  14      12.130   5.453  17.099  1.00  0.59           C  
ATOM    205  C   THR A  14      10.853   4.635  17.156  1.00  0.59           C  
ATOM    206  O   THR A  14      10.381   4.291  18.244  1.00  0.59           O  
ATOM    207  CB  THR A  14      11.791   6.929  16.807  1.00  0.59           C  
ATOM    208  OG1 THR A  14      12.991   7.722  16.867  1.00  0.59           O  
ATOM    209  CG2 THR A  14      10.770   7.448  17.796  1.00  0.59           C  
ATOM    210  H   THR A  14      13.235   5.427  15.268  1.00  0.59           H  
ATOM    211  HA  THR A  14      12.614   5.396  18.072  1.00  0.59           H  
ATOM    212  HB  THR A  14      11.375   7.005  15.800  1.00  0.59           H  
ATOM    213  HG1 THR A  14      12.784   8.632  16.643  1.00  0.59           H  
ATOM    214 1HG2 THR A  14      10.537   8.486  17.563  1.00  0.59           H  
ATOM    215 2HG2 THR A  14       9.861   6.847  17.727  1.00  0.59           H  
ATOM    216 3HG2 THR A  14      11.173   7.383  18.805  1.00  0.59           H  
ATOM    217  N   ARG A  15      10.304   4.300  15.983  1.00  0.59           N  
ATOM    218  CA  ARG A  15       9.048   3.565  15.934  1.00  0.59           C  
ATOM    219  C   ARG A  15       9.228   2.180  16.580  1.00  0.59           C  
ATOM    220  O   ARG A  15       8.364   1.718  17.328  1.00  0.59           O  
ATOM    221  CB  ARG A  15       8.568   3.381  14.500  1.00  0.59           C  
ATOM    222  CG  ARG A  15       8.192   4.646  13.741  1.00  0.59           C  
ATOM    223  CD  ARG A  15       7.379   4.366  12.503  1.00  0.59           C  
ATOM    224  NE  ARG A  15       7.952   3.389  11.548  1.00  0.59           N  
ATOM    225  CZ  ARG A  15       8.787   3.599  10.491  1.00  0.59           C  
ATOM    226  NH1 ARG A  15       9.258   4.782  10.189  1.00  0.59           N  
ATOM    227  NH2 ARG A  15       9.125   2.570   9.724  1.00  0.59           N  
ATOM    228  H   ARG A  15      10.756   4.602  15.117  1.00  0.59           H  
ATOM    229  HA  ARG A  15       8.294   4.121  16.492  1.00  0.59           H  
ATOM    230 1HB  ARG A  15       9.341   2.873  13.924  1.00  0.59           H  
ATOM    231 2HB  ARG A  15       7.684   2.745  14.497  1.00  0.59           H  
ATOM    232 1HG  ARG A  15       7.605   5.291  14.391  1.00  0.59           H  
ATOM    233 2HG  ARG A  15       9.084   5.159  13.442  1.00  0.59           H  
ATOM    234 1HD  ARG A  15       6.418   3.983  12.799  1.00  0.59           H  
ATOM    235 2HD  ARG A  15       7.237   5.306  11.976  1.00  0.59           H  
ATOM    236  HE  ARG A  15       7.625   2.438  11.702  1.00  0.59           H  
ATOM    237 1HH1 ARG A  15       9.034   5.601  10.756  1.00  0.59           H  
ATOM    238 2HH1 ARG A  15       9.854   4.904   9.389  1.00  0.59           H  
ATOM    239 1HH2 ARG A  15       8.761   1.641   9.916  1.00  0.59           H  
ATOM    240 2HH2 ARG A  15       9.728   2.713   8.933  1.00  0.59           H  
ATOM    241  N   MET A  16      10.379   1.534  16.336  1.00  0.59           N  
ATOM    242  CA  MET A  16      10.681   0.231  16.930  1.00  0.59           C  
ATOM    243  C   MET A  16      10.693   0.325  18.445  1.00  0.59           C  
ATOM    244  O   MET A  16      10.141  -0.531  19.151  1.00  0.59           O  
ATOM    245  CB  MET A  16      12.048  -0.277  16.458  1.00  0.59           C  
ATOM    246  CG  MET A  16      12.138  -0.691  15.006  1.00  0.59           C  
ATOM    247  SD  MET A  16      13.822  -0.999  14.467  1.00  0.59           S  
ATOM    248  CE  MET A  16      14.189  -2.503  15.341  1.00  0.59           C  
ATOM    249  H   MET A  16      11.059   1.958  15.704  1.00  0.59           H  
ATOM    250  HA  MET A  16       9.900  -0.476  16.637  1.00  0.59           H  
ATOM    251 1HB  MET A  16      12.787   0.510  16.613  1.00  0.59           H  
ATOM    252 2HB  MET A  16      12.348  -1.125  17.069  1.00  0.59           H  
ATOM    253 1HG  MET A  16      11.591  -1.616  14.883  1.00  0.59           H  
ATOM    254 2HG  MET A  16      11.692   0.058  14.377  1.00  0.59           H  
ATOM    255 1HE  MET A  16      15.205  -2.821  15.106  1.00  0.59           H  
ATOM    256 2HE  MET A  16      14.100  -2.332  16.415  1.00  0.59           H  
ATOM    257 3HE  MET A  16      13.486  -3.281  15.035  1.00  0.59           H  
ATOM    258  N   ASN A  17      11.335   1.378  18.962  1.00  0.60           N  
ATOM    259  CA  ASN A  17      11.418   1.554  20.400  1.00  0.60           C  
ATOM    260  C   ASN A  17      10.042   1.813  20.996  1.00  0.60           C  
ATOM    261  O   ASN A  17       9.702   1.266  22.051  1.00  0.60           O  
ATOM    262  CB  ASN A  17      12.370   2.688  20.725  1.00  0.60           C  
ATOM    263  CG  ASN A  17      13.811   2.314  20.486  1.00  0.60           C  
ATOM    264  OD1 ASN A  17      14.174   1.129  20.457  1.00  0.60           O  
ATOM    265  ND2 ASN A  17      14.645   3.306  20.306  1.00  0.60           N  
ATOM    266  H   ASN A  17      11.795   2.053  18.347  1.00  0.60           H  
ATOM    267  HA  ASN A  17      11.801   0.634  20.842  1.00  0.60           H  
ATOM    268 1HB  ASN A  17      12.126   3.551  20.104  1.00  0.60           H  
ATOM    269 2HB  ASN A  17      12.243   2.985  21.766  1.00  0.60           H  
ATOM    270 1HD2 ASN A  17      15.611   3.122  20.136  1.00  0.60           H  
ATOM    271 2HD2 ASN A  17      14.312   4.247  20.328  1.00  0.60           H  
ATOM    272  N   GLU A  18       9.218   2.600  20.304  1.00  0.61           N  
ATOM    273  CA  GLU A  18       7.895   2.893  20.827  1.00  0.61           C  
ATOM    274  C   GLU A  18       7.050   1.634  20.864  1.00  0.61           C  
ATOM    275  O   GLU A  18       6.448   1.319  21.892  1.00  0.61           O  
ATOM    276  CB  GLU A  18       7.200   3.979  20.004  1.00  0.61           C  
ATOM    277  CG  GLU A  18       5.843   4.398  20.562  1.00  0.61           C  
ATOM    278  CD  GLU A  18       5.209   5.561  19.828  1.00  0.61           C  
ATOM    279  OE1 GLU A  18       5.753   6.013  18.859  1.00  0.61           O  
ATOM    280  OE2 GLU A  18       4.172   6.013  20.258  1.00  0.61           O  
ATOM    281  H   GLU A  18       9.535   3.034  19.435  1.00  0.61           H  
ATOM    282  HA  GLU A  18       8.003   3.258  21.847  1.00  0.61           H  
ATOM    283 1HB  GLU A  18       7.840   4.860  19.949  1.00  0.61           H  
ATOM    284 2HB  GLU A  18       7.053   3.620  18.983  1.00  0.61           H  
ATOM    285 1HG  GLU A  18       5.181   3.542  20.508  1.00  0.61           H  
ATOM    286 2HG  GLU A  18       5.963   4.658  21.612  1.00  0.61           H  
ATOM    287  N   ALA A  19       7.028   0.882  19.763  1.00  0.61           N  
ATOM    288  CA  ALA A  19       6.231  -0.335  19.706  1.00  0.61           C  
ATOM    289  C   ALA A  19       6.663  -1.326  20.767  1.00  0.61           C  
ATOM    290  O   ALA A  19       5.825  -1.975  21.401  1.00  0.61           O  
ATOM    291  CB  ALA A  19       6.352  -0.987  18.361  1.00  0.61           C  
ATOM    292  H   ALA A  19       7.559   1.171  18.939  1.00  0.61           H  
ATOM    293  HA  ALA A  19       5.192  -0.068  19.882  1.00  0.61           H  
ATOM    294 1HB  ALA A  19       5.738  -1.880  18.328  1.00  0.61           H  
ATOM    295 2HB  ALA A  19       6.040  -0.318  17.592  1.00  0.61           H  
ATOM    296 3HB  ALA A  19       7.397  -1.253  18.199  1.00  0.61           H  
ATOM    297  N   THR A  20       7.978  -1.422  20.996  1.00  0.61           N  
ATOM    298  CA  THR A  20       8.486  -2.346  21.988  1.00  0.61           C  
ATOM    299  C   THR A  20       7.980  -1.956  23.363  1.00  0.61           C  
ATOM    300  O   THR A  20       7.432  -2.789  24.087  1.00  0.61           O  
ATOM    301  CB  THR A  20      10.024  -2.357  21.995  1.00  0.61           C  
ATOM    302  OG1 THR A  20      10.508  -2.784  20.708  1.00  0.61           O  
ATOM    303  CG2 THR A  20      10.528  -3.299  23.082  1.00  0.61           C  
ATOM    304  H   THR A  20       8.642  -0.879  20.442  1.00  0.61           H  
ATOM    305  HA  THR A  20       8.124  -3.347  21.756  1.00  0.61           H  
ATOM    306  HB  THR A  20      10.392  -1.350  22.191  1.00  0.61           H  
ATOM    307  HG1 THR A  20      10.292  -2.084  20.039  1.00  0.61           H  
ATOM    308 1HG2 THR A  20      11.615  -3.300  23.088  1.00  0.61           H  
ATOM    309 2HG2 THR A  20      10.160  -2.961  24.054  1.00  0.61           H  
ATOM    310 3HG2 THR A  20      10.165  -4.306  22.891  1.00  0.61           H  
ATOM    311  N   ARG A  21       8.099  -0.669  23.698  1.00  0.62           N  
ATOM    312  CA  ARG A  21       7.673  -0.186  25.001  1.00  0.62           C  
ATOM    313  C   ARG A  21       6.179  -0.396  25.197  1.00  0.62           C  
ATOM    314  O   ARG A  21       5.733  -0.798  26.276  1.00  0.62           O  
ATOM    315  CB  ARG A  21       8.027   1.283  25.128  1.00  0.62           C  
ATOM    316  CG  ARG A  21       9.523   1.547  25.266  1.00  0.62           C  
ATOM    317  CD  ARG A  21       9.842   2.992  25.195  1.00  0.62           C  
ATOM    318  NE  ARG A  21      11.274   3.235  25.297  1.00  0.62           N  
ATOM    319  CZ  ARG A  21      11.873   4.416  25.048  1.00  0.62           C  
ATOM    320  NH1 ARG A  21      11.155   5.457  24.685  1.00  0.62           N  
ATOM    321  NH2 ARG A  21      13.185   4.529  25.169  1.00  0.62           N  
ATOM    322  H   ARG A  21       8.536  -0.015  23.045  1.00  0.62           H  
ATOM    323  HA  ARG A  21       8.210  -0.746  25.769  1.00  0.62           H  
ATOM    324 1HB  ARG A  21       7.679   1.815  24.240  1.00  0.62           H  
ATOM    325 2HB  ARG A  21       7.523   1.711  25.991  1.00  0.62           H  
ATOM    326 1HG  ARG A  21       9.860   1.173  26.232  1.00  0.62           H  
ATOM    327 2HG  ARG A  21      10.062   1.027  24.479  1.00  0.62           H  
ATOM    328 1HD  ARG A  21       9.497   3.384  24.235  1.00  0.62           H  
ATOM    329 2HD  ARG A  21       9.345   3.520  26.005  1.00  0.62           H  
ATOM    330  HE  ARG A  21      11.861   2.460  25.574  1.00  0.62           H  
ATOM    331 1HH1 ARG A  21      10.153   5.370  24.592  1.00  0.62           H  
ATOM    332 2HH1 ARG A  21      11.605   6.342  24.500  1.00  0.62           H  
ATOM    333 1HH2 ARG A  21      13.738   3.730  25.449  1.00  0.62           H  
ATOM    334 2HH2 ARG A  21      13.635   5.413  24.983  1.00  0.62           H  
ATOM    335  N   ILE A  22       5.402  -0.199  24.134  1.00  0.61           N  
ATOM    336  CA  ILE A  22       3.976  -0.424  24.229  1.00  0.61           C  
ATOM    337  C   ILE A  22       3.675  -1.876  24.527  1.00  0.61           C  
ATOM    338  O   ILE A  22       2.912  -2.161  25.445  1.00  0.61           O  
ATOM    339  CB  ILE A  22       3.263  -0.068  22.926  1.00  0.61           C  
ATOM    340  CG1 ILE A  22       3.275   1.447  22.663  1.00  0.61           C  
ATOM    341  CG2 ILE A  22       1.873  -0.614  22.961  1.00  0.61           C  
ATOM    342  CD1 ILE A  22       2.853   1.818  21.240  1.00  0.61           C  
ATOM    343  H   ILE A  22       5.806   0.144  23.261  1.00  0.61           H  
ATOM    344  HA  ILE A  22       3.578   0.187  25.034  1.00  0.61           H  
ATOM    345  HB  ILE A  22       3.795  -0.531  22.100  1.00  0.61           H  
ATOM    346 1HG1 ILE A  22       2.594   1.929  23.360  1.00  0.61           H  
ATOM    347 2HG1 ILE A  22       4.274   1.831  22.841  1.00  0.61           H  
ATOM    348 1HG2 ILE A  22       1.409  -0.394  22.025  1.00  0.61           H  
ATOM    349 2HG2 ILE A  22       1.888  -1.691  23.104  1.00  0.61           H  
ATOM    350 3HG2 ILE A  22       1.318  -0.151  23.773  1.00  0.61           H  
ATOM    351 1HD1 ILE A  22       2.883   2.901  21.124  1.00  0.61           H  
ATOM    352 2HD1 ILE A  22       3.534   1.366  20.529  1.00  0.61           H  
ATOM    353 3HD1 ILE A  22       1.851   1.465  21.050  1.00  0.61           H  
ATOM    354  N   ARG A  23       4.298  -2.797  23.795  1.00  0.61           N  
ATOM    355  CA  ARG A  23       4.045  -4.213  24.015  1.00  0.61           C  
ATOM    356  C   ARG A  23       4.471  -4.662  25.409  1.00  0.61           C  
ATOM    357  O   ARG A  23       3.792  -5.474  26.032  1.00  0.61           O  
ATOM    358  CB  ARG A  23       4.733  -5.044  22.944  1.00  0.61           C  
ATOM    359  CG  ARG A  23       4.076  -4.941  21.551  1.00  0.61           C  
ATOM    360  CD  ARG A  23       2.709  -5.609  21.497  1.00  0.61           C  
ATOM    361  NE  ARG A  23       2.802  -7.070  21.614  1.00  0.61           N  
ATOM    362  CZ  ARG A  23       1.762  -7.916  21.841  1.00  0.61           C  
ATOM    363  NH1 ARG A  23       0.534  -7.471  21.995  1.00  0.61           N  
ATOM    364  NH2 ARG A  23       1.984  -9.218  21.906  1.00  0.61           N  
ATOM    365  H   ARG A  23       4.939  -2.507  23.053  1.00  0.61           H  
ATOM    366  HA  ARG A  23       2.971  -4.379  23.922  1.00  0.61           H  
ATOM    367 1HB  ARG A  23       5.770  -4.711  22.846  1.00  0.61           H  
ATOM    368 2HB  ARG A  23       4.745  -6.090  23.241  1.00  0.61           H  
ATOM    369 1HG  ARG A  23       3.945  -3.885  21.298  1.00  0.61           H  
ATOM    370 2HG  ARG A  23       4.720  -5.409  20.806  1.00  0.61           H  
ATOM    371 1HD  ARG A  23       2.074  -5.237  22.307  1.00  0.61           H  
ATOM    372 2HD  ARG A  23       2.244  -5.383  20.541  1.00  0.61           H  
ATOM    373  HE  ARG A  23       3.716  -7.483  21.505  1.00  0.61           H  
ATOM    374 1HH1 ARG A  23       0.326  -6.469  21.981  1.00  0.61           H  
ATOM    375 2HH1 ARG A  23      -0.224  -8.123  22.150  1.00  0.61           H  
ATOM    376 1HH2 ARG A  23       2.919  -9.581  21.791  1.00  0.61           H  
ATOM    377 2HH2 ARG A  23       1.212  -9.846  22.085  1.00  0.61           H  
ATOM    378  N   GLU A  24       5.580  -4.127  25.918  1.00  0.61           N  
ATOM    379  CA  GLU A  24       6.018  -4.487  27.262  1.00  0.61           C  
ATOM    380  C   GLU A  24       4.999  -4.039  28.319  1.00  0.61           C  
ATOM    381  O   GLU A  24       4.734  -4.760  29.283  1.00  0.61           O  
ATOM    382  CB  GLU A  24       7.394  -3.877  27.563  1.00  0.61           C  
ATOM    383  CG  GLU A  24       8.565  -4.505  26.781  1.00  0.61           C  
ATOM    384  CD  GLU A  24       9.894  -3.820  27.033  1.00  0.61           C  
ATOM    385  OE1 GLU A  24       9.914  -2.820  27.715  1.00  0.61           O  
ATOM    386  OE2 GLU A  24      10.889  -4.302  26.540  1.00  0.61           O  
ATOM    387  H   GLU A  24       6.133  -3.477  25.359  1.00  0.61           H  
ATOM    388  HA  GLU A  24       6.103  -5.571  27.314  1.00  0.61           H  
ATOM    389 1HB  GLU A  24       7.371  -2.812  27.320  1.00  0.61           H  
ATOM    390 2HB  GLU A  24       7.607  -3.965  28.626  1.00  0.61           H  
ATOM    391 1HG  GLU A  24       8.652  -5.552  27.067  1.00  0.61           H  
ATOM    392 2HG  GLU A  24       8.339  -4.471  25.721  1.00  0.61           H  
ATOM    393  N   LYS A  25       4.413  -2.851  28.125  1.00  0.61           N  
ATOM    394  CA  LYS A  25       3.423  -2.310  29.054  1.00  0.61           C  
ATOM    395  C   LYS A  25       2.024  -2.906  28.881  1.00  0.61           C  
ATOM    396  O   LYS A  25       1.280  -3.065  29.854  1.00  0.61           O  
ATOM    397  CB  LYS A  25       3.335  -0.796  28.883  1.00  0.61           C  
ATOM    398  CG  LYS A  25       4.557  -0.030  29.354  1.00  0.61           C  
ATOM    399  CD  LYS A  25       4.385   1.463  29.128  1.00  0.61           C  
ATOM    400  CE  LYS A  25       5.609   2.239  29.593  1.00  0.61           C  
ATOM    401  NZ  LYS A  25       5.459   3.703  29.359  1.00  0.61           N  
ATOM    402  H   LYS A  25       4.698  -2.283  27.324  1.00  0.61           H  
ATOM    403  HA  LYS A  25       3.755  -2.530  30.067  1.00  0.61           H  
ATOM    404 1HB  LYS A  25       3.207  -0.570  27.822  1.00  0.61           H  
ATOM    405 2HB  LYS A  25       2.459  -0.417  29.409  1.00  0.61           H  
ATOM    406 1HG  LYS A  25       4.719  -0.217  30.415  1.00  0.61           H  
ATOM    407 2HG  LYS A  25       5.432  -0.377  28.803  1.00  0.61           H  
ATOM    408 1HD  LYS A  25       4.233   1.643  28.061  1.00  0.61           H  
ATOM    409 2HD  LYS A  25       3.508   1.816  29.667  1.00  0.61           H  
ATOM    410 1HE  LYS A  25       5.760   2.065  30.657  1.00  0.61           H  
ATOM    411 2HE  LYS A  25       6.485   1.883  29.048  1.00  0.61           H  
ATOM    412 1HZ  LYS A  25       6.289   4.184  29.678  1.00  0.61           H  
ATOM    413 2HZ  LYS A  25       5.330   3.873  28.372  1.00  0.61           H  
ATOM    414 3HZ  LYS A  25       4.657   4.045  29.867  1.00  0.61           H  
ATOM    415  N   TYR A  26       1.666  -3.219  27.640  1.00  0.61           N  
ATOM    416  CA  TYR A  26       0.347  -3.712  27.294  1.00  0.61           C  
ATOM    417  C   TYR A  26       0.427  -4.981  26.428  1.00  0.61           C  
ATOM    418  O   TYR A  26       0.005  -4.949  25.273  1.00  0.61           O  
ATOM    419  CB  TYR A  26      -0.387  -2.630  26.510  1.00  0.61           C  
ATOM    420  CG  TYR A  26      -0.466  -1.300  27.197  1.00  0.61           C  
ATOM    421  CD1 TYR A  26       0.427  -0.303  26.836  1.00  0.61           C  
ATOM    422  CD2 TYR A  26      -1.417  -1.060  28.162  1.00  0.61           C  
ATOM    423  CE1 TYR A  26       0.377   0.928  27.439  1.00  0.61           C  
ATOM    424  CE2 TYR A  26      -1.473   0.176  28.772  1.00  0.61           C  
ATOM    425  CZ  TYR A  26      -0.579   1.169  28.414  1.00  0.61           C  
ATOM    426  OH  TYR A  26      -0.641   2.402  29.024  1.00  0.61           O  
ATOM    427  H   TYR A  26       2.330  -3.065  26.888  1.00  0.61           H  
ATOM    428  HA  TYR A  26      -0.207  -3.918  28.203  1.00  0.61           H  
ATOM    429 1HB  TYR A  26       0.104  -2.485  25.542  1.00  0.61           H  
ATOM    430 2HB  TYR A  26      -1.390  -2.967  26.320  1.00  0.61           H  
ATOM    431  HD1 TYR A  26       1.173  -0.497  26.074  1.00  0.61           H  
ATOM    432  HD2 TYR A  26      -2.120  -1.842  28.443  1.00  0.61           H  
ATOM    433  HE1 TYR A  26       1.084   1.706  27.151  1.00  0.61           H  
ATOM    434  HE2 TYR A  26      -2.224   0.370  29.537  1.00  0.61           H  
ATOM    435  HH  TYR A  26      -1.365   2.410  29.656  1.00  0.61           H  
ATOM    436  N   PRO A  27       0.876  -6.132  26.959  1.00  0.61           N  
ATOM    437  CA  PRO A  27       1.123  -7.366  26.218  1.00  0.61           C  
ATOM    438  C   PRO A  27      -0.129  -7.962  25.576  1.00  0.61           C  
ATOM    439  O   PRO A  27      -0.032  -8.755  24.637  1.00  0.61           O  
ATOM    440  CB  PRO A  27       1.683  -8.298  27.302  1.00  0.61           C  
ATOM    441  CG  PRO A  27       1.181  -7.727  28.610  1.00  0.61           C  
ATOM    442  CD  PRO A  27       1.168  -6.234  28.400  1.00  0.61           C  
ATOM    443  HA  PRO A  27       1.885  -7.165  25.451  1.00  0.61           H  
ATOM    444 1HB  PRO A  27       1.331  -9.325  27.126  1.00  0.61           H  
ATOM    445 2HB  PRO A  27       2.782  -8.312  27.240  1.00  0.61           H  
ATOM    446 1HG  PRO A  27       0.178  -8.135  28.838  1.00  0.61           H  
ATOM    447 2HG  PRO A  27       1.843  -8.028  29.433  1.00  0.61           H  
ATOM    448 1HD  PRO A  27       0.388  -5.801  29.025  1.00  0.61           H  
ATOM    449 2HD  PRO A  27       2.166  -5.812  28.617  1.00  0.61           H  
ATOM    450  N   ASP A  28      -1.304  -7.573  26.074  1.00  0.61           N  
ATOM    451  CA  ASP A  28      -2.570  -8.077  25.558  1.00  0.61           C  
ATOM    452  C   ASP A  28      -3.218  -7.133  24.543  1.00  0.61           C  
ATOM    453  O   ASP A  28      -4.356  -7.374  24.118  1.00  0.61           O  
ATOM    454  CB  ASP A  28      -3.545  -8.311  26.707  1.00  0.61           C  
ATOM    455  CG  ASP A  28      -3.092  -9.420  27.654  1.00  0.61           C  
ATOM    456  OD1 ASP A  28      -2.647 -10.439  27.185  1.00  0.61           O  
ATOM    457  OD2 ASP A  28      -3.181  -9.225  28.843  1.00  0.61           O  
ATOM    458  H   ASP A  28      -1.326  -6.917  26.837  1.00  0.61           H  
ATOM    459  HA  ASP A  28      -2.382  -9.029  25.062  1.00  0.61           H  
ATOM    460 1HB  ASP A  28      -3.657  -7.388  27.278  1.00  0.61           H  
ATOM    461 2HB  ASP A  28      -4.524  -8.570  26.305  1.00  0.61           H  
ATOM    462  N   ARG A  29      -2.512  -6.062  24.166  1.00  0.61           N  
ATOM    463  CA  ARG A  29      -3.037  -5.111  23.193  1.00  0.61           C  
ATOM    464  C   ARG A  29      -2.117  -4.972  21.984  1.00  0.61           C  
ATOM    465  O   ARG A  29      -0.890  -5.098  22.074  1.00  0.61           O  
ATOM    466  CB  ARG A  29      -3.241  -3.739  23.809  1.00  0.61           C  
ATOM    467  CG  ARG A  29      -4.313  -3.639  24.897  1.00  0.61           C  
ATOM    468  CD  ARG A  29      -4.395  -2.257  25.488  1.00  0.61           C  
ATOM    469  NE  ARG A  29      -5.347  -2.188  26.576  1.00  0.61           N  
ATOM    470  CZ  ARG A  29      -6.640  -1.803  26.470  1.00  0.61           C  
ATOM    471  NH1 ARG A  29      -7.152  -1.392  25.326  1.00  0.61           N  
ATOM    472  NH2 ARG A  29      -7.410  -1.827  27.548  1.00  0.61           N  
ATOM    473  H   ARG A  29      -1.585  -5.887  24.556  1.00  0.61           H  
ATOM    474  HA  ARG A  29      -4.000  -5.473  22.842  1.00  0.61           H  
ATOM    475 1HB  ARG A  29      -2.303  -3.391  24.221  1.00  0.61           H  
ATOM    476 2HB  ARG A  29      -3.520  -3.044  23.021  1.00  0.61           H  
ATOM    477 1HG  ARG A  29      -5.281  -3.863  24.461  1.00  0.61           H  
ATOM    478 2HG  ARG A  29      -4.098  -4.349  25.694  1.00  0.61           H  
ATOM    479 1HD  ARG A  29      -3.428  -1.935  25.854  1.00  0.61           H  
ATOM    480 2HD  ARG A  29      -4.731  -1.576  24.724  1.00  0.61           H  
ATOM    481  HE  ARG A  29      -5.027  -2.484  27.488  1.00  0.61           H  
ATOM    482 1HH1 ARG A  29      -6.585  -1.329  24.464  1.00  0.61           H  
ATOM    483 2HH1 ARG A  29      -8.117  -1.105  25.289  1.00  0.61           H  
ATOM    484 1HH2 ARG A  29      -7.031  -2.135  28.433  1.00  0.61           H  
ATOM    485 2HH2 ARG A  29      -8.374  -1.538  27.484  1.00  0.61           H  
ATOM    486  N   VAL A  30      -2.727  -4.653  20.862  1.00  0.60           N  
ATOM    487  CA  VAL A  30      -2.056  -4.451  19.607  1.00  0.60           C  
ATOM    488  C   VAL A  30      -1.903  -2.966  19.241  1.00  0.60           C  
ATOM    489  O   VAL A  30      -2.892  -2.233  19.256  1.00  0.60           O  
ATOM    490  CB  VAL A  30      -2.869  -5.140  18.514  1.00  0.60           C  
ATOM    491  CG1 VAL A  30      -2.248  -4.882  17.218  1.00  0.60           C  
ATOM    492  CG2 VAL A  30      -2.948  -6.644  18.780  1.00  0.60           C  
ATOM    493  H   VAL A  30      -3.732  -4.572  20.875  1.00  0.60           H  
ATOM    494  HA  VAL A  30      -1.103  -4.957  19.680  1.00  0.60           H  
ATOM    495  HB  VAL A  30      -3.876  -4.719  18.498  1.00  0.60           H  
ATOM    496 1HG1 VAL A  30      -2.828  -5.350  16.431  1.00  0.60           H  
ATOM    497 2HG1 VAL A  30      -2.184  -3.825  17.034  1.00  0.60           H  
ATOM    498 3HG1 VAL A  30      -1.280  -5.285  17.265  1.00  0.60           H  
ATOM    499 1HG2 VAL A  30      -3.538  -7.116  17.994  1.00  0.60           H  
ATOM    500 2HG2 VAL A  30      -1.943  -7.068  18.787  1.00  0.60           H  
ATOM    501 3HG2 VAL A  30      -3.422  -6.815  19.744  1.00  0.60           H  
ATOM    502  N   PRO A  31      -0.680  -2.469  18.990  1.00  0.60           N  
ATOM    503  CA  PRO A  31      -0.396  -1.114  18.563  1.00  0.60           C  
ATOM    504  C   PRO A  31      -0.782  -0.938  17.098  1.00  0.60           C  
ATOM    505  O   PRO A  31      -0.157  -1.539  16.211  1.00  0.60           O  
ATOM    506  CB  PRO A  31       1.107  -0.993  18.803  1.00  0.60           C  
ATOM    507  CG  PRO A  31       1.636  -2.388  18.714  1.00  0.60           C  
ATOM    508  CD  PRO A  31       0.519  -3.292  19.189  1.00  0.60           C  
ATOM    509  HA  PRO A  31      -0.957  -0.409  19.189  1.00  0.60           H  
ATOM    510 1HB  PRO A  31       1.544  -0.357  18.063  1.00  0.60           H  
ATOM    511 2HB  PRO A  31       1.294  -0.525  19.764  1.00  0.60           H  
ATOM    512 1HG  PRO A  31       1.917  -2.599  17.680  1.00  0.60           H  
ATOM    513 2HG  PRO A  31       2.555  -2.487  19.315  1.00  0.60           H  
ATOM    514 1HD  PRO A  31       0.519  -4.175  18.541  1.00  0.60           H  
ATOM    515 2HD  PRO A  31       0.644  -3.539  20.256  1.00  0.60           H  
ATOM    516  N   VAL A  32      -1.831  -0.151  16.864  1.00  0.61           N  
ATOM    517  CA  VAL A  32      -2.364   0.038  15.521  1.00  0.61           C  
ATOM    518  C   VAL A  32      -2.398   1.514  15.147  1.00  0.61           C  
ATOM    519  O   VAL A  32      -2.851   2.356  15.929  1.00  0.61           O  
ATOM    520  CB  VAL A  32      -3.814  -0.483  15.428  1.00  0.61           C  
ATOM    521  CG1 VAL A  32      -4.359  -0.333  13.997  1.00  0.61           C  
ATOM    522  CG2 VAL A  32      -3.893  -1.889  15.908  1.00  0.61           C  
ATOM    523  H   VAL A  32      -2.294   0.302  17.654  1.00  0.61           H  
ATOM    524  HA  VAL A  32      -1.736  -0.496  14.813  1.00  0.61           H  
ATOM    525  HB  VAL A  32      -4.441   0.132  16.066  1.00  0.61           H  
ATOM    526 1HG1 VAL A  32      -5.390  -0.676  13.969  1.00  0.61           H  
ATOM    527 2HG1 VAL A  32      -4.323   0.698  13.689  1.00  0.61           H  
ATOM    528 3HG1 VAL A  32      -3.757  -0.933  13.309  1.00  0.61           H  
ATOM    529 1HG2 VAL A  32      -4.915  -2.216  15.868  1.00  0.61           H  
ATOM    530 2HG2 VAL A  32      -3.282  -2.521  15.294  1.00  0.61           H  
ATOM    531 3HG2 VAL A  32      -3.552  -1.931  16.926  1.00  0.61           H  
ATOM    532  N   ILE A  33      -1.918   1.826  13.957  1.00  0.64           N  
ATOM    533  CA  ILE A  33      -1.969   3.191  13.462  1.00  0.64           C  
ATOM    534  C   ILE A  33      -3.068   3.259  12.408  1.00  0.64           C  
ATOM    535  O   ILE A  33      -3.074   2.457  11.469  1.00  0.64           O  
ATOM    536  CB  ILE A  33      -0.638   3.617  12.851  1.00  0.64           C  
ATOM    537  CG1 ILE A  33       0.498   3.433  13.845  1.00  0.64           C  
ATOM    538  CG2 ILE A  33      -0.719   5.063  12.405  1.00  0.64           C  
ATOM    539  CD1 ILE A  33       0.339   4.238  15.093  1.00  0.64           C  
ATOM    540  H   ILE A  33      -1.543   1.083  13.372  1.00  0.64           H  
ATOM    541  HA  ILE A  33      -2.212   3.862  14.276  1.00  0.64           H  
ATOM    542  HB  ILE A  33      -0.435   2.989  12.011  1.00  0.64           H  
ATOM    543 1HG1 ILE A  33       0.556   2.384  14.108  1.00  0.64           H  
ATOM    544 2HG1 ILE A  33       1.425   3.713  13.372  1.00  0.64           H  
ATOM    545 1HG2 ILE A  33       0.215   5.345  11.957  1.00  0.64           H  
ATOM    546 2HG2 ILE A  33      -1.516   5.179  11.674  1.00  0.64           H  
ATOM    547 3HG2 ILE A  33      -0.923   5.702  13.267  1.00  0.64           H  
ATOM    548 1HD1 ILE A  33       1.178   4.065  15.751  1.00  0.64           H  
ATOM    549 2HD1 ILE A  33       0.297   5.298  14.840  1.00  0.64           H  
ATOM    550 3HD1 ILE A  33      -0.576   3.949  15.587  1.00  0.64           H  
ATOM    551  N   VAL A  34      -4.010   4.182  12.583  1.00  0.68           N  
ATOM    552  CA  VAL A  34      -5.150   4.284  11.688  1.00  0.68           C  
ATOM    553  C   VAL A  34      -5.243   5.651  11.013  1.00  0.68           C  
ATOM    554  O   VAL A  34      -5.395   6.673  11.683  1.00  0.68           O  
ATOM    555  CB  VAL A  34      -6.434   4.052  12.491  1.00  0.68           C  
ATOM    556  CG1 VAL A  34      -7.610   4.141  11.616  1.00  0.68           C  
ATOM    557  CG2 VAL A  34      -6.384   2.745  13.179  1.00  0.68           C  
ATOM    558  H   VAL A  34      -3.938   4.809  13.375  1.00  0.68           H  
ATOM    559  HA  VAL A  34      -5.062   3.517  10.924  1.00  0.68           H  
ATOM    560  HB  VAL A  34      -6.528   4.838  13.217  1.00  0.68           H  
ATOM    561 1HG1 VAL A  34      -8.522   4.011  12.197  1.00  0.68           H  
ATOM    562 2HG1 VAL A  34      -7.594   5.116  11.170  1.00  0.68           H  
ATOM    563 3HG1 VAL A  34      -7.553   3.370  10.842  1.00  0.68           H  
ATOM    564 1HG2 VAL A  34      -7.296   2.647  13.733  1.00  0.68           H  
ATOM    565 2HG2 VAL A  34      -6.302   1.945  12.451  1.00  0.68           H  
ATOM    566 3HG2 VAL A  34      -5.534   2.715  13.858  1.00  0.68           H  
ATOM    567  N   GLU A  35      -5.199   5.663   9.687  1.00  0.74           N  
ATOM    568  CA  GLU A  35      -5.254   6.922   8.941  1.00  0.74           C  
ATOM    569  C   GLU A  35      -6.337   6.890   7.863  1.00  0.74           C  
ATOM    570  O   GLU A  35      -6.783   5.826   7.461  1.00  0.74           O  
ATOM    571  CB  GLU A  35      -3.876   7.259   8.349  1.00  0.74           C  
ATOM    572  CG  GLU A  35      -2.774   7.468   9.427  1.00  0.74           C  
ATOM    573  CD  GLU A  35      -1.418   7.946   8.905  1.00  0.74           C  
ATOM    574  OE1 GLU A  35      -1.281   8.200   7.725  1.00  0.74           O  
ATOM    575  OE2 GLU A  35      -0.495   8.039   9.701  1.00  0.74           O  
ATOM    576  H   GLU A  35      -5.077   4.772   9.199  1.00  0.74           H  
ATOM    577  HA  GLU A  35      -5.515   7.720   9.636  1.00  0.74           H  
ATOM    578 1HB  GLU A  35      -3.558   6.449   7.691  1.00  0.74           H  
ATOM    579 2HB  GLU A  35      -3.948   8.165   7.747  1.00  0.74           H  
ATOM    580 1HG  GLU A  35      -3.144   8.180  10.152  1.00  0.74           H  
ATOM    581 2HG  GLU A  35      -2.627   6.524   9.945  1.00  0.74           H  
ATOM    582  N   LYS A  36      -6.798   8.049   7.427  1.00  0.82           N  
ATOM    583  CA  LYS A  36      -7.801   8.100   6.364  1.00  0.82           C  
ATOM    584  C   LYS A  36      -7.176   7.923   4.984  1.00  0.82           C  
ATOM    585  O   LYS A  36      -6.113   8.487   4.713  1.00  0.82           O  
ATOM    586  CB  LYS A  36      -8.516   9.437   6.354  1.00  0.82           C  
ATOM    587  CG  LYS A  36      -9.694   9.487   5.411  1.00  0.82           C  
ATOM    588  CD  LYS A  36     -10.278  10.808   5.437  1.00  0.82           C  
ATOM    589  CE  LYS A  36      -9.400  11.771   4.649  1.00  0.82           C  
ATOM    590  NZ  LYS A  36      -9.781  13.160   4.871  1.00  0.82           N  
ATOM    591  H   LYS A  36      -6.428   8.909   7.805  1.00  0.82           H  
ATOM    592  HA  LYS A  36      -8.523   7.296   6.512  1.00  0.82           H  
ATOM    593 1HB  LYS A  36      -8.863   9.695   7.348  1.00  0.82           H  
ATOM    594 2HB  LYS A  36      -7.821  10.217   6.044  1.00  0.82           H  
ATOM    595 1HG  LYS A  36      -9.380   9.295   4.421  1.00  0.82           H  
ATOM    596 2HG  LYS A  36     -10.439   8.746   5.685  1.00  0.82           H  
ATOM    597 1HD  LYS A  36     -11.251  10.764   4.951  1.00  0.82           H  
ATOM    598 2HD  LYS A  36     -10.397  11.158   6.462  1.00  0.82           H  
ATOM    599 1HE  LYS A  36      -8.361  11.638   4.937  1.00  0.82           H  
ATOM    600 2HE  LYS A  36      -9.505  11.541   3.584  1.00  0.82           H  
ATOM    601 1HZ  LYS A  36      -9.186  13.764   4.345  1.00  0.82           H  
ATOM    602 2HZ  LYS A  36     -10.744  13.331   4.622  1.00  0.82           H  
ATOM    603 3HZ  LYS A  36      -9.639  13.316   5.881  1.00  0.82           H  
ATOM    604  N   ALA A  37      -7.823   7.170   4.100  1.00  0.91           N  
ATOM    605  CA  ALA A  37      -7.360   7.106   2.714  1.00  0.91           C  
ATOM    606  C   ALA A  37      -7.449   8.501   2.093  1.00  0.91           C  
ATOM    607  O   ALA A  37      -8.441   9.210   2.275  1.00  0.91           O  
ATOM    608  CB  ALA A  37      -8.183   6.122   1.904  1.00  0.91           C  
ATOM    609  H   ALA A  37      -8.659   6.661   4.384  1.00  0.91           H  
ATOM    610  HA  ALA A  37      -6.317   6.795   2.713  1.00  0.91           H  
ATOM    611 1HB  ALA A  37      -7.813   6.096   0.883  1.00  0.91           H  
ATOM    612 2HB  ALA A  37      -8.120   5.132   2.333  1.00  0.91           H  
ATOM    613 3HB  ALA A  37      -9.224   6.443   1.908  1.00  0.91           H  
ATOM    614  N   GLY A  38      -6.479   8.857   1.262  1.00  0.98           N  
ATOM    615  CA  GLY A  38      -6.436  10.184   0.637  1.00  0.98           C  
ATOM    616  C   GLY A  38      -7.671  10.608  -0.174  1.00  0.98           C  
ATOM    617  O   GLY A  38      -7.934  11.801  -0.309  1.00  0.98           O  
ATOM    618  H   GLY A  38      -5.706   8.223   1.116  1.00  0.98           H  
ATOM    619 1HA  GLY A  38      -6.264  10.923   1.420  1.00  0.98           H  
ATOM    620 2HA  GLY A  38      -5.562  10.229  -0.011  1.00  0.98           H  
ATOM    621  N   GLN A  39      -8.402   9.650  -0.737  1.00  1.03           N  
ATOM    622  CA  GLN A  39      -9.576   9.963  -1.556  1.00  1.03           C  
ATOM    623  C   GLN A  39     -10.925   9.915  -0.818  1.00  1.03           C  
ATOM    624  O   GLN A  39     -11.972  10.089  -1.447  1.00  1.03           O  
ATOM    625  CB  GLN A  39      -9.634   9.017  -2.761  1.00  1.03           C  
ATOM    626  CG  GLN A  39      -8.432   9.113  -3.709  1.00  1.03           C  
ATOM    627  CD  GLN A  39      -8.289  10.489  -4.356  1.00  1.03           C  
ATOM    628  OE1 GLN A  39      -9.234  11.007  -4.957  1.00  1.03           O  
ATOM    629  NE2 GLN A  39      -7.103  11.080  -4.240  1.00  1.03           N  
ATOM    630  H   GLN A  39      -8.140   8.689  -0.588  1.00  1.03           H  
ATOM    631  HA  GLN A  39      -9.453  10.978  -1.933  1.00  1.03           H  
ATOM    632 1HB  GLN A  39      -9.706   7.988  -2.408  1.00  1.03           H  
ATOM    633 2HB  GLN A  39     -10.534   9.225  -3.340  1.00  1.03           H  
ATOM    634 1HG  GLN A  39      -7.524   8.907  -3.145  1.00  1.03           H  
ATOM    635 2HG  GLN A  39      -8.553   8.376  -4.503  1.00  1.03           H  
ATOM    636 1HE2 GLN A  39      -6.953  11.983  -4.648  1.00  1.03           H  
ATOM    637 2HE2 GLN A  39      -6.362  10.626  -3.748  1.00  1.03           H  
ATOM    638  N   SER A  40     -10.930   9.649   0.487  1.00  1.04           N  
ATOM    639  CA  SER A  40     -12.207   9.513   1.194  1.00  1.04           C  
ATOM    640  C   SER A  40     -12.781  10.826   1.728  1.00  1.04           C  
ATOM    641  O   SER A  40     -12.051  11.716   2.167  1.00  1.04           O  
ATOM    642  CB  SER A  40     -12.082   8.548   2.339  1.00  1.04           C  
ATOM    643  OG  SER A  40     -13.293   8.465   3.048  1.00  1.04           O  
ATOM    644  H   SER A  40     -10.050   9.536   0.994  1.00  1.04           H  
ATOM    645  HA  SER A  40     -12.932   9.098   0.492  1.00  1.04           H  
ATOM    646 1HB  SER A  40     -11.803   7.565   1.964  1.00  1.04           H  
ATOM    647 2HB  SER A  40     -11.292   8.879   2.999  1.00  1.04           H  
ATOM    648  HG  SER A  40     -13.567   9.374   3.179  1.00  1.04           H  
ATOM    649  N   ASP A  41     -14.119  10.903   1.748  1.00  1.02           N  
ATOM    650  CA  ASP A  41     -14.852  12.056   2.292  1.00  1.02           C  
ATOM    651  C   ASP A  41     -15.130  11.951   3.800  1.00  1.02           C  
ATOM    652  O   ASP A  41     -15.795  12.810   4.380  1.00  1.02           O  
ATOM    653  CB  ASP A  41     -16.212  12.197   1.593  1.00  1.02           C  
ATOM    654  CG  ASP A  41     -17.132  10.983   1.879  1.00  1.02           C  
ATOM    655  OD1 ASP A  41     -16.634   9.960   2.299  1.00  1.02           O  
ATOM    656  OD2 ASP A  41     -18.348  11.069   1.742  1.00  1.02           O  
ATOM    657  H   ASP A  41     -14.646  10.139   1.348  1.00  1.02           H  
ATOM    658  HA  ASP A  41     -14.258  12.953   2.113  1.00  1.02           H  
ATOM    659 1HB  ASP A  41     -16.707  13.105   1.937  1.00  1.02           H  
ATOM    660 2HB  ASP A  41     -16.065  12.287   0.515  1.00  1.02           H  
ATOM    661  N   VAL A  42     -14.610  10.910   4.429  1.00  0.99           N  
ATOM    662  CA  VAL A  42     -14.799  10.674   5.849  1.00  0.99           C  
ATOM    663  C   VAL A  42     -13.972  11.653   6.705  1.00  0.99           C  
ATOM    664  O   VAL A  42     -12.811  11.874   6.399  1.00  0.99           O  
ATOM    665  CB  VAL A  42     -14.391   9.229   6.148  1.00  0.99           C  
ATOM    666  CG1 VAL A  42     -14.433   8.977   7.516  1.00  0.99           C  
ATOM    667  CG2 VAL A  42     -15.349   8.321   5.519  1.00  0.99           C  
ATOM    668  H   VAL A  42     -14.098  10.220   3.890  1.00  0.99           H  
ATOM    669  HA  VAL A  42     -15.859  10.757   6.053  1.00  0.99           H  
ATOM    670  HB  VAL A  42     -13.379   9.054   5.780  1.00  0.99           H  
ATOM    671 1HG1 VAL A  42     -14.151   7.947   7.681  1.00  0.99           H  
ATOM    672 2HG1 VAL A  42     -13.756   9.635   8.043  1.00  0.99           H  
ATOM    673 3HG1 VAL A  42     -15.437   9.141   7.842  1.00  0.99           H  
ATOM    674 1HG2 VAL A  42     -15.068   7.291   5.737  1.00  0.99           H  
ATOM    675 2HG2 VAL A  42     -16.326   8.523   5.934  1.00  0.99           H  
ATOM    676 3HG2 VAL A  42     -15.367   8.486   4.446  1.00  0.99           H  
ATOM    677  N   PRO A  43     -14.539  12.326   7.721  1.00  0.96           N  
ATOM    678  CA  PRO A  43     -13.818  13.222   8.617  1.00  0.96           C  
ATOM    679  C   PRO A  43     -12.653  12.503   9.292  1.00  0.96           C  
ATOM    680  O   PRO A  43     -12.748  11.320   9.613  1.00  0.96           O  
ATOM    681  CB  PRO A  43     -14.892  13.618   9.630  1.00  0.96           C  
ATOM    682  CG  PRO A  43     -16.200  13.473   8.874  1.00  0.96           C  
ATOM    683  CD  PRO A  43     -15.997  12.294   7.943  1.00  0.96           C  
ATOM    684  HA  PRO A  43     -13.462  14.094   8.049  1.00  0.96           H  
ATOM    685 1HB  PRO A  43     -14.826  12.993  10.526  1.00  0.96           H  
ATOM    686 2HB  PRO A  43     -14.719  14.649   9.965  1.00  0.96           H  
ATOM    687 1HG  PRO A  43     -17.025  13.304   9.589  1.00  0.96           H  
ATOM    688 2HG  PRO A  43     -16.433  14.401   8.332  1.00  0.96           H  
ATOM    689 1HD  PRO A  43     -16.310  11.364   8.406  1.00  0.96           H  
ATOM    690 2HD  PRO A  43     -16.546  12.519   7.015  1.00  0.96           H  
ATOM    691  N   ASP A  44     -11.546  13.208   9.470  1.00  0.92           N  
ATOM    692  CA  ASP A  44     -10.365  12.621  10.090  1.00  0.92           C  
ATOM    693  C   ASP A  44     -10.578  12.324  11.579  1.00  0.92           C  
ATOM    694  O   ASP A  44     -11.219  13.114  12.273  1.00  0.92           O  
ATOM    695  CB  ASP A  44      -9.170  13.561   9.931  1.00  0.92           C  
ATOM    696  CG  ASP A  44      -8.759  13.735   8.467  1.00  0.92           C  
ATOM    697  OD1 ASP A  44      -9.299  13.043   7.634  1.00  0.92           O  
ATOM    698  OD2 ASP A  44      -7.923  14.547   8.188  1.00  0.92           O  
ATOM    699  H   ASP A  44     -11.521  14.175   9.182  1.00  0.92           H  
ATOM    700  HA  ASP A  44     -10.136  11.699   9.572  1.00  0.92           H  
ATOM    701 1HB  ASP A  44      -9.411  14.537  10.355  1.00  0.92           H  
ATOM    702 2HB  ASP A  44      -8.321  13.163  10.496  1.00  0.92           H  
ATOM    703  N   ILE A  45      -9.964  11.253  12.087  1.00  0.90           N  
ATOM    704  CA  ILE A  45      -9.964  11.027  13.532  1.00  0.90           C  
ATOM    705  C   ILE A  45      -8.696  11.644  14.126  1.00  0.90           C  
ATOM    706  O   ILE A  45      -7.590  11.360  13.672  1.00  0.90           O  
ATOM    707  CB  ILE A  45      -9.991   9.533  13.920  1.00  0.90           C  
ATOM    708  CG1 ILE A  45     -11.158   8.865  13.393  1.00  0.90           C  
ATOM    709  CG2 ILE A  45     -10.116   9.424  15.413  1.00  0.90           C  
ATOM    710  CD1 ILE A  45     -11.103   7.371  13.587  1.00  0.90           C  
ATOM    711  H   ILE A  45      -9.548  10.579  11.456  1.00  0.90           H  
ATOM    712  HA  ILE A  45     -10.832  11.517  13.970  1.00  0.90           H  
ATOM    713  HB  ILE A  45      -9.088   9.022  13.572  1.00  0.90           H  
ATOM    714 1HG1 ILE A  45     -12.036   9.259  13.903  1.00  0.90           H  
ATOM    715 2HG1 ILE A  45     -11.240   9.076  12.331  1.00  0.90           H  
ATOM    716 1HG2 ILE A  45     -10.160   8.389  15.699  1.00  0.90           H  
ATOM    717 2HG2 ILE A  45      -9.292   9.867  15.864  1.00  0.90           H  
ATOM    718 3HG2 ILE A  45     -11.026   9.928  15.732  1.00  0.90           H  
ATOM    719 1HD1 ILE A  45     -12.000   6.935  13.196  1.00  0.90           H  
ATOM    720 2HD1 ILE A  45     -10.232   6.964  13.066  1.00  0.90           H  
ATOM    721 3HD1 ILE A  45     -11.032   7.138  14.646  1.00  0.90           H  
ATOM    722  N   ASP A  46      -8.842  12.498  15.142  1.00  0.86           N  
ATOM    723  CA  ASP A  46      -7.669  13.132  15.759  1.00  0.86           C  
ATOM    724  C   ASP A  46      -6.709  12.091  16.343  1.00  0.86           C  
ATOM    725  O   ASP A  46      -5.486  12.241  16.299  1.00  0.86           O  
ATOM    726  CB  ASP A  46      -8.106  14.083  16.872  1.00  0.86           C  
ATOM    727  CG  ASP A  46      -8.777  15.353  16.354  1.00  0.86           C  
ATOM    728  OD1 ASP A  46      -8.682  15.632  15.182  1.00  0.86           O  
ATOM    729  OD2 ASP A  46      -9.388  16.030  17.144  1.00  0.86           O  
ATOM    730  H   ASP A  46      -9.771  12.715  15.476  1.00  0.86           H  
ATOM    731  HA  ASP A  46      -7.139  13.700  14.994  1.00  0.86           H  
ATOM    732 1HB  ASP A  46      -8.795  13.568  17.539  1.00  0.86           H  
ATOM    733 2HB  ASP A  46      -7.234  14.367  17.462  1.00  0.86           H  
ATOM    734  N   LYS A  47      -7.284  11.033  16.894  1.00  0.82           N  
ATOM    735  CA  LYS A  47      -6.533   9.929  17.461  1.00  0.82           C  
ATOM    736  C   LYS A  47      -6.195   8.926  16.370  1.00  0.82           C  
ATOM    737  O   LYS A  47      -7.087   8.303  15.794  1.00  0.82           O  
ATOM    738  CB  LYS A  47      -7.347   9.216  18.539  1.00  0.82           C  
ATOM    739  CG  LYS A  47      -6.614   8.079  19.216  1.00  0.82           C  
ATOM    740  CD  LYS A  47      -7.453   7.438  20.306  1.00  0.82           C  
ATOM    741  CE  LYS A  47      -6.702   6.297  20.929  1.00  0.82           C  
ATOM    742  NZ  LYS A  47      -5.527   6.782  21.722  1.00  0.82           N  
ATOM    743  H   LYS A  47      -8.289  10.998  16.899  1.00  0.82           H  
ATOM    744  HA  LYS A  47      -5.604  10.309  17.886  1.00  0.82           H  
ATOM    745 1HB  LYS A  47      -7.649   9.931  19.304  1.00  0.82           H  
ATOM    746 2HB  LYS A  47      -8.256   8.804  18.095  1.00  0.82           H  
ATOM    747 1HG  LYS A  47      -6.357   7.312  18.476  1.00  0.82           H  
ATOM    748 2HG  LYS A  47      -5.689   8.448  19.653  1.00  0.82           H  
ATOM    749 1HD  LYS A  47      -7.695   8.173  21.071  1.00  0.82           H  
ATOM    750 2HD  LYS A  47      -8.378   7.060  19.875  1.00  0.82           H  
ATOM    751 1HE  LYS A  47      -7.364   5.727  21.575  1.00  0.82           H  
ATOM    752 2HE  LYS A  47      -6.352   5.650  20.135  1.00  0.82           H  
ATOM    753 1HZ  LYS A  47      -5.031   5.993  22.106  1.00  0.82           H  
ATOM    754 2HZ  LYS A  47      -4.902   7.312  21.119  1.00  0.82           H  
ATOM    755 3HZ  LYS A  47      -5.847   7.377  22.469  1.00  0.82           H  
ATOM    756  N   LYS A  48      -4.908   8.758  16.104  1.00  0.76           N  
ATOM    757  CA  LYS A  48      -4.471   7.850  15.050  1.00  0.76           C  
ATOM    758  C   LYS A  48      -3.815   6.600  15.625  1.00  0.76           C  
ATOM    759  O   LYS A  48      -3.712   5.583  14.953  1.00  0.76           O  
ATOM    760  CB  LYS A  48      -3.545   8.591  14.094  1.00  0.76           C  
ATOM    761  CG  LYS A  48      -4.268   9.730  13.382  1.00  0.76           C  
ATOM    762  CD  LYS A  48      -3.373  10.526  12.457  1.00  0.76           C  
ATOM    763  CE  LYS A  48      -4.183  11.627  11.775  1.00  0.76           C  
ATOM    764  NZ  LYS A  48      -3.341  12.493  10.901  1.00  0.76           N  
ATOM    765  H   LYS A  48      -4.230   9.315  16.605  1.00  0.76           H  
ATOM    766  HA  LYS A  48      -5.344   7.531  14.479  1.00  0.76           H  
ATOM    767 1HB  LYS A  48      -2.691   8.994  14.633  1.00  0.76           H  
ATOM    768 2HB  LYS A  48      -3.173   7.898  13.332  1.00  0.76           H  
ATOM    769 1HG  LYS A  48      -5.089   9.307  12.794  1.00  0.76           H  
ATOM    770 2HG  LYS A  48      -4.700  10.410  14.121  1.00  0.76           H  
ATOM    771 1HD  LYS A  48      -2.566  10.978  13.031  1.00  0.76           H  
ATOM    772 2HD  LYS A  48      -2.941   9.875  11.704  1.00  0.76           H  
ATOM    773 1HE  LYS A  48      -4.963  11.164  11.171  1.00  0.76           H  
ATOM    774 2HE  LYS A  48      -4.655  12.246  12.543  1.00  0.76           H  
ATOM    775 1HZ  LYS A  48      -3.925  13.201  10.473  1.00  0.76           H  
ATOM    776 2HZ  LYS A  48      -2.623  12.937  11.456  1.00  0.76           H  
ATOM    777 3HZ  LYS A  48      -2.909  11.929  10.179  1.00  0.76           H  
ATOM    778  N   LYS A  49      -3.345   6.678  16.864  1.00  0.71           N  
ATOM    779  CA  LYS A  49      -2.658   5.538  17.475  1.00  0.71           C  
ATOM    780  C   LYS A  49      -3.546   4.870  18.518  1.00  0.71           C  
ATOM    781  O   LYS A  49      -3.977   5.508  19.485  1.00  0.71           O  
ATOM    782  CB  LYS A  49      -1.339   5.984  18.098  1.00  0.71           C  
ATOM    783  CG  LYS A  49      -0.498   4.868  18.731  1.00  0.71           C  
ATOM    784  CD  LYS A  49       0.862   5.422  19.131  1.00  0.71           C  
ATOM    785  CE  LYS A  49       0.711   6.389  20.310  1.00  0.71           C  
ATOM    786  NZ  LYS A  49       2.008   6.956  20.743  1.00  0.71           N  
ATOM    787  H   LYS A  49      -3.463   7.529  17.389  1.00  0.71           H  
ATOM    788  HA  LYS A  49      -2.449   4.797  16.707  1.00  0.71           H  
ATOM    789 1HB  LYS A  49      -0.724   6.456  17.331  1.00  0.71           H  
ATOM    790 2HB  LYS A  49      -1.535   6.731  18.865  1.00  0.71           H  
ATOM    791 1HG  LYS A  49      -1.007   4.478  19.615  1.00  0.71           H  
ATOM    792 2HG  LYS A  49      -0.369   4.051  18.024  1.00  0.71           H  
ATOM    793 1HD  LYS A  49       1.530   4.609  19.425  1.00  0.71           H  
ATOM    794 2HD  LYS A  49       1.315   5.947  18.287  1.00  0.71           H  
ATOM    795 1HE  LYS A  49       0.051   7.205  20.022  1.00  0.71           H  
ATOM    796 2HE  LYS A  49       0.267   5.855  21.149  1.00  0.71           H  
ATOM    797 1HZ  LYS A  49       1.876   7.579  21.515  1.00  0.71           H  
ATOM    798 2HZ  LYS A  49       2.658   6.212  21.021  1.00  0.71           H  
ATOM    799 3HZ  LYS A  49       2.439   7.457  19.981  1.00  0.71           H  
ATOM    800  N   TYR A  50      -3.794   3.578  18.326  1.00  0.66           N  
ATOM    801  CA  TYR A  50      -4.673   2.810  19.191  1.00  0.66           C  
ATOM    802  C   TYR A  50      -3.984   1.609  19.818  1.00  0.66           C  
ATOM    803  O   TYR A  50      -3.152   0.952  19.189  1.00  0.66           O  
ATOM    804  CB  TYR A  50      -5.848   2.310  18.347  1.00  0.66           C  
ATOM    805  CG  TYR A  50      -6.663   3.378  17.782  1.00  0.66           C  
ATOM    806  CD1 TYR A  50      -6.241   4.022  16.639  1.00  0.66           C  
ATOM    807  CD2 TYR A  50      -7.846   3.719  18.377  1.00  0.66           C  
ATOM    808  CE1 TYR A  50      -6.994   5.030  16.126  1.00  0.66           C  
ATOM    809  CE2 TYR A  50      -8.596   4.718  17.843  1.00  0.66           C  
ATOM    810  CZ  TYR A  50      -8.164   5.375  16.730  1.00  0.66           C  
ATOM    811  OH  TYR A  50      -8.884   6.384  16.217  1.00  0.66           O  
ATOM    812  H   TYR A  50      -3.395   3.121  17.508  1.00  0.66           H  
ATOM    813  HA  TYR A  50      -5.031   3.452  19.994  1.00  0.66           H  
ATOM    814 1HB  TYR A  50      -5.472   1.700  17.526  1.00  0.66           H  
ATOM    815 2HB  TYR A  50      -6.489   1.681  18.958  1.00  0.66           H  
ATOM    816  HD1 TYR A  50      -5.297   3.743  16.160  1.00  0.66           H  
ATOM    817  HD2 TYR A  50      -8.181   3.199  19.275  1.00  0.66           H  
ATOM    818  HE1 TYR A  50      -6.666   5.565  15.248  1.00  0.66           H  
ATOM    819  HE2 TYR A  50      -9.514   4.995  18.308  1.00  0.66           H  
ATOM    820  HH  TYR A  50      -8.257   7.032  15.824  1.00  0.66           H  
ATOM    821  N   LEU A  51      -4.373   1.294  21.050  1.00  0.62           N  
ATOM    822  CA  LEU A  51      -3.929   0.074  21.710  1.00  0.62           C  
ATOM    823  C   LEU A  51      -5.144  -0.833  21.803  1.00  0.62           C  
ATOM    824  O   LEU A  51      -5.997  -0.689  22.687  1.00  0.62           O  
ATOM    825  CB  LEU A  51      -3.306   0.374  23.071  1.00  0.62           C  
ATOM    826  CG  LEU A  51      -2.144   1.295  23.035  1.00  0.62           C  
ATOM    827  CD1 LEU A  51      -1.633   1.495  24.437  1.00  0.62           C  
ATOM    828  CD2 LEU A  51      -1.125   0.701  22.145  1.00  0.62           C  
ATOM    829  H   LEU A  51      -5.028   1.896  21.527  1.00  0.62           H  
ATOM    830  HA  LEU A  51      -3.182  -0.422  21.092  1.00  0.62           H  
ATOM    831 1HB  LEU A  51      -4.062   0.799  23.727  1.00  0.62           H  
ATOM    832 2HB  LEU A  51      -2.952  -0.558  23.497  1.00  0.62           H  
ATOM    833  HG  LEU A  51      -2.442   2.269  22.645  1.00  0.62           H  
ATOM    834 1HD1 LEU A  51      -0.771   2.164  24.425  1.00  0.62           H  
ATOM    835 2HD1 LEU A  51      -2.416   1.925  25.061  1.00  0.62           H  
ATOM    836 3HD1 LEU A  51      -1.340   0.532  24.836  1.00  0.62           H  
ATOM    837 1HD2 LEU A  51      -0.262   1.356  22.103  1.00  0.62           H  
ATOM    838 2HD2 LEU A  51      -0.849  -0.272  22.537  1.00  0.62           H  
ATOM    839 3HD2 LEU A  51      -1.535   0.581  21.158  1.00  0.62           H  
ATOM    840  N   VAL A  52      -5.244  -1.732  20.847  1.00  0.59           N  
ATOM    841  CA  VAL A  52      -6.458  -2.486  20.640  1.00  0.59           C  
ATOM    842  C   VAL A  52      -6.383  -3.865  21.275  1.00  0.59           C  
ATOM    843  O   VAL A  52      -5.425  -4.577  21.024  1.00  0.59           O  
ATOM    844  CB  VAL A  52      -6.662  -2.630  19.137  1.00  0.59           C  
ATOM    845  CG1 VAL A  52      -7.892  -3.363  18.865  1.00  0.59           C  
ATOM    846  CG2 VAL A  52      -6.645  -1.282  18.513  1.00  0.59           C  
ATOM    847  H   VAL A  52      -4.464  -1.852  20.195  1.00  0.59           H  
ATOM    848  HA  VAL A  52      -7.282  -1.906  21.034  1.00  0.59           H  
ATOM    849  HB  VAL A  52      -5.842  -3.213  18.716  1.00  0.59           H  
ATOM    850 1HG1 VAL A  52      -8.010  -3.444  17.813  1.00  0.59           H  
ATOM    851 2HG1 VAL A  52      -7.855  -4.353  19.315  1.00  0.59           H  
ATOM    852 3HG1 VAL A  52      -8.713  -2.802  19.277  1.00  0.59           H  
ATOM    853 1HG2 VAL A  52      -6.762  -1.384  17.440  1.00  0.59           H  
ATOM    854 2HG2 VAL A  52      -7.454  -0.690  18.924  1.00  0.59           H  
ATOM    855 3HG2 VAL A  52      -5.688  -0.796  18.723  1.00  0.59           H  
ATOM    856  N   PRO A  53      -7.323  -4.295  22.116  1.00  0.57           N  
ATOM    857  CA  PRO A  53      -7.245  -5.594  22.738  1.00  0.57           C  
ATOM    858  C   PRO A  53      -7.041  -6.618  21.639  1.00  0.57           C  
ATOM    859  O   PRO A  53      -7.714  -6.587  20.609  1.00  0.57           O  
ATOM    860  CB  PRO A  53      -8.617  -5.725  23.403  1.00  0.57           C  
ATOM    861  CG  PRO A  53      -9.015  -4.290  23.698  1.00  0.57           C  
ATOM    862  CD  PRO A  53      -8.492  -3.489  22.502  1.00  0.57           C  
ATOM    863  HA  PRO A  53      -6.427  -5.625  23.470  1.00  0.57           H  
ATOM    864 1HB  PRO A  53      -9.318  -6.241  22.731  1.00  0.57           H  
ATOM    865 2HB  PRO A  53      -8.533  -6.339  24.312  1.00  0.57           H  
ATOM    866 1HG  PRO A  53     -10.109  -4.214  23.814  1.00  0.57           H  
ATOM    867 2HG  PRO A  53      -8.570  -3.972  24.651  1.00  0.57           H  
ATOM    868 1HD  PRO A  53      -9.228  -3.447  21.692  1.00  0.57           H  
ATOM    869 2HD  PRO A  53      -8.195  -2.495  22.864  1.00  0.57           H  
ATOM    870  N   ALA A  54      -6.159  -7.565  21.901  1.00  0.56           N  
ATOM    871  CA  ALA A  54      -5.779  -8.616  20.966  1.00  0.56           C  
ATOM    872  C   ALA A  54      -6.983  -9.436  20.482  1.00  0.56           C  
ATOM    873  O   ALA A  54      -7.038  -9.889  19.331  1.00  0.56           O  
ATOM    874  CB  ALA A  54      -4.755  -9.497  21.676  1.00  0.56           C  
ATOM    875  H   ALA A  54      -5.645  -7.514  22.780  1.00  0.56           H  
ATOM    876  HA  ALA A  54      -5.326  -8.153  20.092  1.00  0.56           H  
ATOM    877 1HB  ALA A  54      -4.394 -10.285  21.063  1.00  0.56           H  
ATOM    878 2HB  ALA A  54      -3.910  -8.877  21.983  1.00  0.56           H  
ATOM    879 3HB  ALA A  54      -5.220  -9.935  22.559  1.00  0.56           H  
ATOM    880  N   ASP A  55      -7.975  -9.584  21.352  1.00  0.56           N  
ATOM    881  CA  ASP A  55      -9.154 -10.380  21.053  1.00  0.56           C  
ATOM    882  C   ASP A  55     -10.299  -9.576  20.427  1.00  0.56           C  
ATOM    883  O   ASP A  55     -11.390 -10.106  20.217  1.00  0.56           O  
ATOM    884  CB  ASP A  55      -9.641 -11.053  22.329  1.00  0.56           C  
ATOM    885  CG  ASP A  55      -8.639 -12.072  22.860  1.00  0.56           C  
ATOM    886  OD1 ASP A  55      -8.045 -12.769  22.072  1.00  0.56           O  
ATOM    887  OD2 ASP A  55      -8.465 -12.129  24.050  1.00  0.56           O  
ATOM    888  H   ASP A  55      -7.888  -9.150  22.259  1.00  0.56           H  
ATOM    889  HA  ASP A  55      -8.866 -11.155  20.344  1.00  0.56           H  
ATOM    890 1HB  ASP A  55      -9.817 -10.297  23.094  1.00  0.56           H  
ATOM    891 2HB  ASP A  55     -10.589 -11.556  22.135  1.00  0.56           H  
ATOM    892  N   LEU A  56     -10.084  -8.292  20.166  1.00  0.56           N  
ATOM    893  CA  LEU A  56     -11.112  -7.478  19.526  1.00  0.56           C  
ATOM    894  C   LEU A  56     -11.211  -7.918  18.071  1.00  0.56           C  
ATOM    895  O   LEU A  56     -10.177  -8.187  17.454  1.00  0.56           O  
ATOM    896  CB  LEU A  56     -10.758  -5.982  19.557  1.00  0.56           C  
ATOM    897  CG  LEU A  56     -11.902  -5.034  19.184  1.00  0.56           C  
ATOM    898  CD1 LEU A  56     -12.932  -5.121  20.286  1.00  0.56           C  
ATOM    899  CD2 LEU A  56     -11.411  -3.617  19.000  1.00  0.56           C  
ATOM    900  H   LEU A  56      -9.179  -7.863  20.363  1.00  0.56           H  
ATOM    901  HA  LEU A  56     -12.072  -7.646  20.014  1.00  0.56           H  
ATOM    902 1HB  LEU A  56     -10.412  -5.722  20.553  1.00  0.56           H  
ATOM    903 2HB  LEU A  56      -9.940  -5.811  18.861  1.00  0.56           H  
ATOM    904  HG  LEU A  56     -12.352  -5.359  18.258  1.00  0.56           H  
ATOM    905 1HD1 LEU A  56     -13.765  -4.480  20.068  1.00  0.56           H  
ATOM    906 2HD1 LEU A  56     -13.277  -6.151  20.376  1.00  0.56           H  
ATOM    907 3HD1 LEU A  56     -12.478  -4.807  21.224  1.00  0.56           H  
ATOM    908 1HD2 LEU A  56     -12.253  -2.973  18.738  1.00  0.56           H  
ATOM    909 2HD2 LEU A  56     -10.961  -3.266  19.922  1.00  0.56           H  
ATOM    910 3HD2 LEU A  56     -10.681  -3.600  18.200  1.00  0.56           H  
ATOM    911  N   THR A  57     -12.416  -8.038  17.516  1.00  0.56           N  
ATOM    912  CA  THR A  57     -12.500  -8.349  16.092  1.00  0.56           C  
ATOM    913  C   THR A  57     -12.277  -7.109  15.246  1.00  0.56           C  
ATOM    914  O   THR A  57     -12.439  -5.981  15.727  1.00  0.56           O  
ATOM    915  CB  THR A  57     -13.863  -8.953  15.715  1.00  0.56           C  
ATOM    916  OG1 THR A  57     -14.895  -8.006  16.082  1.00  0.56           O  
ATOM    917  CG2 THR A  57     -14.115 -10.280  16.379  1.00  0.56           C  
ATOM    918  H   THR A  57     -13.271  -7.862  18.049  1.00  0.56           H  
ATOM    919  HA  THR A  57     -11.733  -9.065  15.854  1.00  0.56           H  
ATOM    920  HB  THR A  57     -13.893  -9.101  14.639  1.00  0.56           H  
ATOM    921  HG1 THR A  57     -14.852  -7.888  17.065  1.00  0.56           H  
ATOM    922 1HG2 THR A  57     -15.089 -10.657  16.074  1.00  0.56           H  
ATOM    923 2HG2 THR A  57     -13.355 -10.981  16.071  1.00  0.56           H  
ATOM    924 3HG2 THR A  57     -14.091 -10.158  17.463  1.00  0.56           H  
ATOM    925  N   VAL A  58     -12.009  -7.316  13.960  1.00  0.57           N  
ATOM    926  CA  VAL A  58     -11.873  -6.194  13.045  1.00  0.57           C  
ATOM    927  C   VAL A  58     -13.174  -5.428  12.967  1.00  0.57           C  
ATOM    928  O   VAL A  58     -13.156  -4.207  13.053  1.00  0.57           O  
ATOM    929  CB  VAL A  58     -11.438  -6.657  11.652  1.00  0.57           C  
ATOM    930  CG1 VAL A  58     -11.513  -5.501  10.657  1.00  0.57           C  
ATOM    931  CG2 VAL A  58      -9.996  -7.195  11.746  1.00  0.57           C  
ATOM    932  H   VAL A  58     -11.860  -8.274  13.640  1.00  0.57           H  
ATOM    933  HA  VAL A  58     -11.101  -5.530  13.430  1.00  0.57           H  
ATOM    934  HB  VAL A  58     -12.108  -7.451  11.308  1.00  0.57           H  
ATOM    935 1HG1 VAL A  58     -11.210  -5.840   9.672  1.00  0.57           H  
ATOM    936 2HG1 VAL A  58     -12.538  -5.139  10.607  1.00  0.57           H  
ATOM    937 3HG1 VAL A  58     -10.855  -4.692  10.980  1.00  0.57           H  
ATOM    938 1HG2 VAL A  58      -9.671  -7.547  10.788  1.00  0.57           H  
ATOM    939 2HG2 VAL A  58      -9.335  -6.405  12.079  1.00  0.57           H  
ATOM    940 3HG2 VAL A  58      -9.961  -8.017  12.457  1.00  0.57           H  
ATOM    941  N   GLY A  59     -14.302  -6.133  12.867  1.00  0.59           N  
ATOM    942  CA  GLY A  59     -15.615  -5.505  12.842  1.00  0.59           C  
ATOM    943  C   GLY A  59     -15.768  -4.541  13.996  1.00  0.59           C  
ATOM    944  O   GLY A  59     -16.080  -3.369  13.786  1.00  0.59           O  
ATOM    945  H   GLY A  59     -14.250  -7.146  12.772  1.00  0.59           H  
ATOM    946 1HA  GLY A  59     -15.763  -4.985  11.895  1.00  0.59           H  
ATOM    947 2HA  GLY A  59     -16.378  -6.274  12.928  1.00  0.59           H  
ATOM    948  N   GLN A  60     -15.508  -5.014  15.213  1.00  0.61           N  
ATOM    949  CA  GLN A  60     -15.633  -4.147  16.377  1.00  0.61           C  
ATOM    950  C   GLN A  60     -14.692  -2.947  16.279  1.00  0.61           C  
ATOM    951  O   GLN A  60     -15.059  -1.832  16.656  1.00  0.61           O  
ATOM    952  CB  GLN A  60     -15.367  -4.955  17.628  1.00  0.61           C  
ATOM    953  CG  GLN A  60     -16.456  -5.936  17.971  1.00  0.61           C  
ATOM    954  CD  GLN A  60     -16.011  -6.931  19.018  1.00  0.61           C  
ATOM    955  OE1 GLN A  60     -14.950  -7.567  18.845  1.00  0.61           O  
ATOM    956  NE2 GLN A  60     -16.782  -7.079  20.089  1.00  0.61           N  
ATOM    957  H   GLN A  60     -15.231  -5.995  15.341  1.00  0.61           H  
ATOM    958  HA  GLN A  60     -16.653  -3.773  16.417  1.00  0.61           H  
ATOM    959 1HB  GLN A  60     -14.448  -5.509  17.497  1.00  0.61           H  
ATOM    960 2HB  GLN A  60     -15.247  -4.277  18.455  1.00  0.61           H  
ATOM    961 1HG  GLN A  60     -17.309  -5.385  18.364  1.00  0.61           H  
ATOM    962 2HG  GLN A  60     -16.745  -6.476  17.070  1.00  0.61           H  
ATOM    963 1HE2 GLN A  60     -16.526  -7.726  20.810  1.00  0.61           H  
ATOM    964 2HE2 GLN A  60     -17.622  -6.542  20.180  1.00  0.61           H  
ATOM    965  N   PHE A  61     -13.494  -3.152  15.735  1.00  0.63           N  
ATOM    966  CA  PHE A  61     -12.555  -2.054  15.583  1.00  0.63           C  
ATOM    967  C   PHE A  61     -13.117  -1.035  14.590  1.00  0.63           C  
ATOM    968  O   PHE A  61     -13.019   0.172  14.816  1.00  0.63           O  
ATOM    969  CB  PHE A  61     -11.177  -2.548  15.170  1.00  0.63           C  
ATOM    970  CG  PHE A  61     -10.159  -1.458  15.189  1.00  0.63           C  
ATOM    971  CD1 PHE A  61      -9.833  -0.862  16.397  1.00  0.63           C  
ATOM    972  CD2 PHE A  61      -9.503  -1.038  14.042  1.00  0.63           C  
ATOM    973  CE1 PHE A  61      -8.900   0.136  16.463  1.00  0.63           C  
ATOM    974  CE2 PHE A  61      -8.550  -0.041  14.120  1.00  0.63           C  
ATOM    975  CZ  PHE A  61      -8.255   0.542  15.344  1.00  0.63           C  
ATOM    976  H   PHE A  61     -13.217  -4.092  15.451  1.00  0.63           H  
ATOM    977  HA  PHE A  61     -12.448  -1.558  16.547  1.00  0.63           H  
ATOM    978 1HB  PHE A  61     -10.852  -3.351  15.829  1.00  0.63           H  
ATOM    979 2HB  PHE A  61     -11.220  -2.955  14.163  1.00  0.63           H  
ATOM    980  HD1 PHE A  61     -10.340  -1.190  17.304  1.00  0.63           H  
ATOM    981  HD2 PHE A  61      -9.739  -1.502  13.082  1.00  0.63           H  
ATOM    982  HE1 PHE A  61      -8.666   0.601  17.418  1.00  0.63           H  
ATOM    983  HE2 PHE A  61      -8.034   0.286  13.222  1.00  0.63           H  
ATOM    984  HZ  PHE A  61      -7.511   1.324  15.426  1.00  0.63           H  
ATOM    985  N   VAL A  62     -13.721  -1.515  13.499  1.00  0.66           N  
ATOM    986  CA  VAL A  62     -14.309  -0.634  12.498  1.00  0.66           C  
ATOM    987  C   VAL A  62     -15.377   0.218  13.159  1.00  0.66           C  
ATOM    988  O   VAL A  62     -15.484   1.410  12.875  1.00  0.66           O  
ATOM    989  CB  VAL A  62     -14.984  -1.412  11.348  1.00  0.66           C  
ATOM    990  CG1 VAL A  62     -15.739  -0.448  10.470  1.00  0.66           C  
ATOM    991  CG2 VAL A  62     -13.950  -2.159  10.531  1.00  0.66           C  
ATOM    992  H   VAL A  62     -13.760  -2.525  13.366  1.00  0.66           H  
ATOM    993  HA  VAL A  62     -13.530   0.012  12.093  1.00  0.66           H  
ATOM    994  HB  VAL A  62     -15.697  -2.110  11.762  1.00  0.66           H  
ATOM    995 1HG1 VAL A  62     -16.232  -0.989   9.663  1.00  0.66           H  
ATOM    996 2HG1 VAL A  62     -16.488   0.078  11.063  1.00  0.66           H  
ATOM    997 3HG1 VAL A  62     -15.034   0.264  10.049  1.00  0.66           H  
ATOM    998 1HG2 VAL A  62     -14.445  -2.705   9.730  1.00  0.66           H  
ATOM    999 2HG2 VAL A  62     -13.267  -1.472  10.117  1.00  0.66           H  
ATOM   1000 3HG2 VAL A  62     -13.422  -2.846  11.155  1.00  0.66           H  
ATOM   1001  N   TYR A  63     -16.175  -0.400  14.037  1.00  0.70           N  
ATOM   1002  CA  TYR A  63     -17.234   0.304  14.750  1.00  0.70           C  
ATOM   1003  C   TYR A  63     -16.630   1.413  15.626  1.00  0.70           C  
ATOM   1004  O   TYR A  63     -17.165   2.524  15.689  1.00  0.70           O  
ATOM   1005  CB  TYR A  63     -18.057  -0.686  15.578  1.00  0.70           C  
ATOM   1006  CG  TYR A  63     -18.744  -1.705  14.695  1.00  0.70           C  
ATOM   1007  CD1 TYR A  63     -19.179  -2.915  15.222  1.00  0.70           C  
ATOM   1008  CD2 TYR A  63     -18.894  -1.447  13.340  1.00  0.70           C  
ATOM   1009  CE1 TYR A  63     -19.767  -3.853  14.401  1.00  0.70           C  
ATOM   1010  CE2 TYR A  63     -19.483  -2.384  12.520  1.00  0.70           C  
ATOM   1011  CZ  TYR A  63     -19.919  -3.584  13.046  1.00  0.70           C  
ATOM   1012  OH  TYR A  63     -20.506  -4.523  12.225  1.00  0.70           O  
ATOM   1013  H   TYR A  63     -16.042  -1.401  14.192  1.00  0.70           H  
ATOM   1014  HA  TYR A  63     -17.891   0.772  14.022  1.00  0.70           H  
ATOM   1015 1HB  TYR A  63     -17.422  -1.208  16.281  1.00  0.70           H  
ATOM   1016 2HB  TYR A  63     -18.816  -0.152  16.146  1.00  0.70           H  
ATOM   1017  HD1 TYR A  63     -19.051  -3.123  16.283  1.00  0.70           H  
ATOM   1018  HD2 TYR A  63     -18.542  -0.504  12.922  1.00  0.70           H  
ATOM   1019  HE1 TYR A  63     -20.106  -4.802  14.815  1.00  0.70           H  
ATOM   1020  HE2 TYR A  63     -19.599  -2.180  11.456  1.00  0.70           H  
ATOM   1021  HH  TYR A  63     -20.734  -5.300  12.742  1.00  0.70           H  
ATOM   1022  N   VAL A  64     -15.483   1.144  16.263  1.00  0.73           N  
ATOM   1023  CA  VAL A  64     -14.821   2.177  17.066  1.00  0.73           C  
ATOM   1024  C   VAL A  64     -14.424   3.357  16.181  1.00  0.73           C  
ATOM   1025  O   VAL A  64     -14.672   4.519  16.524  1.00  0.73           O  
ATOM   1026  CB  VAL A  64     -13.548   1.627  17.754  1.00  0.73           C  
ATOM   1027  CG1 VAL A  64     -12.771   2.770  18.383  1.00  0.73           C  
ATOM   1028  CG2 VAL A  64     -13.926   0.599  18.794  1.00  0.73           C  
ATOM   1029  H   VAL A  64     -15.091   0.202  16.211  1.00  0.73           H  
ATOM   1030  HA  VAL A  64     -15.515   2.525  17.829  1.00  0.73           H  
ATOM   1031  HB  VAL A  64     -12.908   1.170  17.011  1.00  0.73           H  
ATOM   1032 1HG1 VAL A  64     -11.867   2.378  18.848  1.00  0.73           H  
ATOM   1033 2HG1 VAL A  64     -12.499   3.486  17.607  1.00  0.73           H  
ATOM   1034 3HG1 VAL A  64     -13.390   3.259  19.134  1.00  0.73           H  
ATOM   1035 1HG2 VAL A  64     -13.026   0.208  19.265  1.00  0.73           H  
ATOM   1036 2HG2 VAL A  64     -14.561   1.060  19.547  1.00  0.73           H  
ATOM   1037 3HG2 VAL A  64     -14.462  -0.208  18.322  1.00  0.73           H  
ATOM   1038  N   VAL A  65     -13.852   3.054  15.018  1.00  0.77           N  
ATOM   1039  CA  VAL A  65     -13.436   4.085  14.074  1.00  0.77           C  
ATOM   1040  C   VAL A  65     -14.671   4.881  13.607  1.00  0.77           C  
ATOM   1041  O   VAL A  65     -14.678   6.114  13.645  1.00  0.77           O  
ATOM   1042  CB  VAL A  65     -12.700   3.391  12.891  1.00  0.77           C  
ATOM   1043  CG1 VAL A  65     -12.391   4.332  11.747  1.00  0.77           C  
ATOM   1044  CG2 VAL A  65     -11.374   2.769  13.410  1.00  0.77           C  
ATOM   1045  H   VAL A  65     -13.681   2.069  14.802  1.00  0.77           H  
ATOM   1046  HA  VAL A  65     -12.745   4.761  14.575  1.00  0.77           H  
ATOM   1047  HB  VAL A  65     -13.346   2.615  12.500  1.00  0.77           H  
ATOM   1048 1HG1 VAL A  65     -11.907   3.779  10.941  1.00  0.77           H  
ATOM   1049 2HG1 VAL A  65     -13.303   4.752  11.397  1.00  0.77           H  
ATOM   1050 3HG1 VAL A  65     -11.738   5.106  12.070  1.00  0.77           H  
ATOM   1051 1HG2 VAL A  65     -10.868   2.249  12.596  1.00  0.77           H  
ATOM   1052 2HG2 VAL A  65     -10.726   3.558  13.796  1.00  0.77           H  
ATOM   1053 3HG2 VAL A  65     -11.587   2.064  14.206  1.00  0.77           H  
ATOM   1054  N   ARG A  66     -15.746   4.174  13.251  1.00  0.82           N  
ATOM   1055  CA  ARG A  66     -16.994   4.789  12.806  1.00  0.82           C  
ATOM   1056  C   ARG A  66     -17.528   5.792  13.830  1.00  0.82           C  
ATOM   1057  O   ARG A  66     -17.929   6.909  13.477  1.00  0.82           O  
ATOM   1058  CB  ARG A  66     -18.048   3.703  12.582  1.00  0.82           C  
ATOM   1059  CG  ARG A  66     -19.386   4.163  12.048  1.00  0.82           C  
ATOM   1060  CD  ARG A  66     -20.344   3.030  11.876  1.00  0.82           C  
ATOM   1061  NE  ARG A  66     -20.699   2.387  13.142  1.00  0.82           N  
ATOM   1062  CZ  ARG A  66     -21.330   1.193  13.239  1.00  0.82           C  
ATOM   1063  NH1 ARG A  66     -21.667   0.544  12.149  1.00  0.82           N  
ATOM   1064  NH2 ARG A  66     -21.612   0.674  14.422  1.00  0.82           N  
ATOM   1065  H   ARG A  66     -15.684   3.160  13.259  1.00  0.82           H  
ATOM   1066  HA  ARG A  66     -16.805   5.311  11.869  1.00  0.82           H  
ATOM   1067 1HB  ARG A  66     -17.655   2.936  11.923  1.00  0.82           H  
ATOM   1068 2HB  ARG A  66     -18.254   3.222  13.529  1.00  0.82           H  
ATOM   1069 1HG  ARG A  66     -19.825   4.906  12.718  1.00  0.82           H  
ATOM   1070 2HG  ARG A  66     -19.236   4.593  11.065  1.00  0.82           H  
ATOM   1071 1HD  ARG A  66     -21.261   3.404  11.413  1.00  0.82           H  
ATOM   1072 2HD  ARG A  66     -19.892   2.277  11.228  1.00  0.82           H  
ATOM   1073  HE  ARG A  66     -20.450   2.867  13.998  1.00  0.82           H  
ATOM   1074 1HH1 ARG A  66     -21.458   0.937  11.242  1.00  0.82           H  
ATOM   1075 2HH1 ARG A  66     -22.137  -0.348  12.218  1.00  0.82           H  
ATOM   1076 1HH2 ARG A  66     -21.362   1.167  15.264  1.00  0.82           H  
ATOM   1077 2HH2 ARG A  66     -22.083  -0.218  14.481  1.00  0.82           H  
ATOM   1078  N   LYS A  67     -17.526   5.394  15.111  1.00  0.88           N  
ATOM   1079  CA  LYS A  67     -18.020   6.257  16.177  1.00  0.88           C  
ATOM   1080  C   LYS A  67     -17.120   7.464  16.420  1.00  0.88           C  
ATOM   1081  O   LYS A  67     -17.609   8.585  16.557  1.00  0.88           O  
ATOM   1082  CB  LYS A  67     -18.171   5.463  17.475  1.00  0.88           C  
ATOM   1083  CG  LYS A  67     -19.312   4.449  17.472  1.00  0.88           C  
ATOM   1084  CD  LYS A  67     -19.361   3.676  18.784  1.00  0.88           C  
ATOM   1085  CE  LYS A  67     -20.485   2.651  18.793  1.00  0.88           C  
ATOM   1086  NZ  LYS A  67     -20.523   1.881  20.070  1.00  0.88           N  
ATOM   1087  H   LYS A  67     -17.194   4.456  15.343  1.00  0.88           H  
ATOM   1088  HA  LYS A  67     -19.002   6.627  15.884  1.00  0.88           H  
ATOM   1089 1HB  LYS A  67     -17.244   4.912  17.663  1.00  0.88           H  
ATOM   1090 2HB  LYS A  67     -18.321   6.147  18.308  1.00  0.88           H  
ATOM   1091 1HG  LYS A  67     -20.259   4.968  17.325  1.00  0.88           H  
ATOM   1092 2HG  LYS A  67     -19.171   3.752  16.648  1.00  0.88           H  
ATOM   1093 1HD  LYS A  67     -18.409   3.157  18.923  1.00  0.88           H  
ATOM   1094 2HD  LYS A  67     -19.503   4.369  19.611  1.00  0.88           H  
ATOM   1095 1HE  LYS A  67     -21.436   3.163  18.660  1.00  0.88           H  
ATOM   1096 2HE  LYS A  67     -20.338   1.955  17.965  1.00  0.88           H  
ATOM   1097 1HZ  LYS A  67     -21.278   1.211  20.041  1.00  0.88           H  
ATOM   1098 2HZ  LYS A  67     -19.646   1.394  20.195  1.00  0.88           H  
ATOM   1099 3HZ  LYS A  67     -20.667   2.516  20.841  1.00  0.88           H  
ATOM   1100  N   ARG A  68     -15.799   7.271  16.394  1.00  0.96           N  
ATOM   1101  CA  ARG A  68     -14.856   8.370  16.634  1.00  0.96           C  
ATOM   1102  C   ARG A  68     -14.907   9.447  15.553  1.00  0.96           C  
ATOM   1103  O   ARG A  68     -14.571  10.608  15.793  1.00  0.96           O  
ATOM   1104  CB  ARG A  68     -13.453   7.840  16.794  1.00  0.96           C  
ATOM   1105  CG  ARG A  68     -13.228   7.093  18.092  1.00  0.96           C  
ATOM   1106  CD  ARG A  68     -11.851   6.614  18.222  1.00  0.96           C  
ATOM   1107  NE  ARG A  68     -11.670   5.837  19.447  1.00  0.96           N  
ATOM   1108  CZ  ARG A  68     -11.432   6.364  20.662  1.00  0.96           C  
ATOM   1109  NH1 ARG A  68     -11.354   7.667  20.807  1.00  0.96           N  
ATOM   1110  NH2 ARG A  68     -11.277   5.575  21.714  1.00  0.96           N  
ATOM   1111  H   ARG A  68     -15.431   6.328  16.255  1.00  0.96           H  
ATOM   1112  HA  ARG A  68     -15.130   8.837  17.580  1.00  0.96           H  
ATOM   1113 1HB  ARG A  68     -13.232   7.154  15.972  1.00  0.96           H  
ATOM   1114 2HB  ARG A  68     -12.746   8.655  16.745  1.00  0.96           H  
ATOM   1115 1HG  ARG A  68     -13.436   7.760  18.926  1.00  0.96           H  
ATOM   1116 2HG  ARG A  68     -13.897   6.238  18.143  1.00  0.96           H  
ATOM   1117 1HD  ARG A  68     -11.618   5.972  17.370  1.00  0.96           H  
ATOM   1118 2HD  ARG A  68     -11.157   7.455  18.239  1.00  0.96           H  
ATOM   1119  HE  ARG A  68     -11.725   4.831  19.373  1.00  0.96           H  
ATOM   1120 1HH1 ARG A  68     -11.475   8.271  20.006  1.00  0.96           H  
ATOM   1121 2HH1 ARG A  68     -11.180   8.065  21.719  1.00  0.96           H  
ATOM   1122 1HH2 ARG A  68     -11.334   4.571  21.616  1.00  0.96           H  
ATOM   1123 2HH2 ARG A  68     -11.102   5.979  22.624  1.00  0.96           H  
ATOM   1124  N   ILE A  69     -15.385   9.060  14.382  1.00  1.09           N  
ATOM   1125  CA  ILE A  69     -15.552   9.935  13.235  1.00  1.09           C  
ATOM   1126  C   ILE A  69     -16.934  10.584  13.219  1.00  1.09           C  
ATOM   1127  O   ILE A  69     -17.218  11.439  12.378  1.00  1.09           O  
ATOM   1128  CB  ILE A  69     -15.423   9.126  11.969  1.00  1.09           C  
ATOM   1129  CG1 ILE A  69     -14.078   8.631  11.848  1.00  1.09           C  
ATOM   1130  CG2 ILE A  69     -15.744   9.973  10.823  1.00  1.09           C  
ATOM   1131  CD1 ILE A  69     -13.925   7.592  10.847  1.00  1.09           C  
ATOM   1132  H   ILE A  69     -15.587   8.066  14.256  1.00  1.09           H  
ATOM   1133  HA  ILE A  69     -14.789  10.711  13.266  1.00  1.09           H  
ATOM   1134  HB  ILE A  69     -16.090   8.270  12.021  1.00  1.09           H  
ATOM   1135 1HG1 ILE A  69     -13.421   9.464  11.587  1.00  1.09           H  
ATOM   1136 2HG1 ILE A  69     -13.794   8.239  12.797  1.00  1.09           H  
ATOM   1137 1HG2 ILE A  69     -15.650   9.388   9.956  1.00  1.09           H  
ATOM   1138 2HG2 ILE A  69     -16.760  10.349  10.909  1.00  1.09           H  
ATOM   1139 3HG2 ILE A  69     -15.050  10.795  10.788  1.00  1.09           H  
ATOM   1140 1HD1 ILE A  69     -12.892   7.262  10.813  1.00  1.09           H  
ATOM   1141 2HD1 ILE A  69     -14.571   6.764  11.109  1.00  1.09           H  
ATOM   1142 3HD1 ILE A  69     -14.205   7.975   9.920  1.00  1.09           H  
ATOM   1143  N   LYS A  70     -17.808  10.131  14.118  1.00  1.26           N  
ATOM   1144  CA  LYS A  70     -19.194  10.554  14.212  1.00  1.26           C  
ATOM   1145  C   LYS A  70     -19.996  10.252  12.949  1.00  1.26           C  
ATOM   1146  O   LYS A  70     -20.804  11.072  12.507  1.00  1.26           O  
ATOM   1147  CB  LYS A  70     -19.283  12.045  14.552  1.00  1.26           C  
ATOM   1148  CG  LYS A  70     -18.622  12.418  15.878  1.00  1.26           C  
ATOM   1149  CD  LYS A  70     -18.802  13.896  16.200  1.00  1.26           C  
ATOM   1150  CE  LYS A  70     -18.105  14.269  17.503  1.00  1.26           C  
ATOM   1151  NZ  LYS A  70     -18.239  15.720  17.811  1.00  1.26           N  
ATOM   1152  H   LYS A  70     -17.502   9.458  14.813  1.00  1.26           H  
ATOM   1153  HA  LYS A  70     -19.653   9.995  15.030  1.00  1.26           H  
ATOM   1154 1HB  LYS A  70     -18.835  12.643  13.766  1.00  1.26           H  
ATOM   1155 2HB  LYS A  70     -20.330  12.333  14.615  1.00  1.26           H  
ATOM   1156 1HG  LYS A  70     -19.056  11.820  16.679  1.00  1.26           H  
ATOM   1157 2HG  LYS A  70     -17.554  12.194  15.826  1.00  1.26           H  
ATOM   1158 1HD  LYS A  70     -18.386  14.497  15.389  1.00  1.26           H  
ATOM   1159 2HD  LYS A  70     -19.864  14.123  16.288  1.00  1.26           H  
ATOM   1160 1HE  LYS A  70     -18.541  13.693  18.318  1.00  1.26           H  
ATOM   1161 2HE  LYS A  70     -17.045  14.020  17.424  1.00  1.26           H  
ATOM   1162 1HZ  LYS A  70     -17.765  15.927  18.679  1.00  1.26           H  
ATOM   1163 2HZ  LYS A  70     -17.826  16.262  17.065  1.00  1.26           H  
ATOM   1164 3HZ  LYS A  70     -19.217  15.957  17.897  1.00  1.26           H  
ATOM   1165  N   LEU A  71     -19.798   9.065  12.373  1.00  1.45           N  
ATOM   1166  CA  LEU A  71     -20.582   8.694  11.202  1.00  1.45           C  
ATOM   1167  C   LEU A  71     -21.917   8.145  11.679  1.00  1.45           C  
ATOM   1168  O   LEU A  71     -21.979   7.478  12.714  1.00  1.45           O  
ATOM   1169  CB  LEU A  71     -19.866   7.635  10.364  1.00  1.45           C  
ATOM   1170  CG  LEU A  71     -18.517   8.027   9.791  1.00  1.45           C  
ATOM   1171  CD1 LEU A  71     -17.915   6.865   9.051  1.00  1.45           C  
ATOM   1172  CD2 LEU A  71     -18.676   9.206   8.877  1.00  1.45           C  
ATOM   1173  H   LEU A  71     -19.115   8.410  12.761  1.00  1.45           H  
ATOM   1174  HA  LEU A  71     -20.759   9.578  10.592  1.00  1.45           H  
ATOM   1175 1HB  LEU A  71     -19.701   6.793  11.000  1.00  1.45           H  
ATOM   1176 2HB  LEU A  71     -20.518   7.324   9.541  1.00  1.45           H  
ATOM   1177  HG  LEU A  71     -17.866   8.273  10.597  1.00  1.45           H  
ATOM   1178 1HD1 LEU A  71     -16.949   7.158   8.663  1.00  1.45           H  
ATOM   1179 2HD1 LEU A  71     -17.794   6.027   9.727  1.00  1.45           H  
ATOM   1180 3HD1 LEU A  71     -18.568   6.574   8.223  1.00  1.45           H  
ATOM   1181 1HD2 LEU A  71     -17.717   9.487   8.469  1.00  1.45           H  
ATOM   1182 2HD2 LEU A  71     -19.337   8.925   8.081  1.00  1.45           H  
ATOM   1183 3HD2 LEU A  71     -19.099  10.045   9.434  1.00  1.45           H  
ATOM   1184  N   GLY A  72     -22.985   8.422  10.938  1.00  1.62           N  
ATOM   1185  CA  GLY A  72     -24.295   7.903  11.308  1.00  1.62           C  
ATOM   1186  C   GLY A  72     -24.614   6.582  10.622  1.00  1.62           C  
ATOM   1187  O   GLY A  72     -23.805   6.041   9.869  1.00  1.62           O  
ATOM   1188  H   GLY A  72     -22.885   8.985  10.107  1.00  1.62           H  
ATOM   1189 1HA  GLY A  72     -24.339   7.772  12.390  1.00  1.62           H  
ATOM   1190 2HA  GLY A  72     -25.055   8.639  11.051  1.00  1.62           H  
ATOM   1191  N   ALA A  73     -25.848   6.121  10.819  1.00  1.71           N  
ATOM   1192  CA  ALA A  73     -26.360   4.863  10.267  1.00  1.71           C  
ATOM   1193  C   ALA A  73     -26.338   4.820   8.743  1.00  1.71           C  
ATOM   1194  O   ALA A  73     -26.274   3.747   8.143  1.00  1.71           O  
ATOM   1195  CB  ALA A  73     -27.784   4.639  10.745  1.00  1.71           C  
ATOM   1196  H   ALA A  73     -26.455   6.649  11.430  1.00  1.71           H  
ATOM   1197  HA  ALA A  73     -25.726   4.056  10.633  1.00  1.71           H  
ATOM   1198 1HB  ALA A  73     -28.147   3.686  10.363  1.00  1.71           H  
ATOM   1199 2HB  ALA A  73     -27.806   4.628  11.834  1.00  1.71           H  
ATOM   1200 3HB  ALA A  73     -28.420   5.443  10.376  1.00  1.71           H  
ATOM   1201  N   GLU A  74     -26.430   5.986   8.120  1.00  1.68           N  
ATOM   1202  CA  GLU A  74     -26.500   6.092   6.673  1.00  1.68           C  
ATOM   1203  C   GLU A  74     -25.140   6.082   5.964  1.00  1.68           C  
ATOM   1204  O   GLU A  74     -25.100   6.147   4.733  1.00  1.68           O  
ATOM   1205  CB  GLU A  74     -27.269   7.359   6.290  1.00  1.68           C  
ATOM   1206  CG  GLU A  74     -28.743   7.342   6.706  1.00  1.68           C  
ATOM   1207  CD  GLU A  74     -29.488   8.611   6.346  1.00  1.68           C  
ATOM   1208  OE1 GLU A  74     -28.886   9.502   5.794  1.00  1.68           O  
ATOM   1209  OE2 GLU A  74     -30.663   8.682   6.624  1.00  1.68           O  
ATOM   1210  H   GLU A  74     -26.458   6.827   8.674  1.00  1.68           H  
ATOM   1211  HA  GLU A  74     -27.063   5.233   6.307  1.00  1.68           H  
ATOM   1212 1HB  GLU A  74     -26.798   8.224   6.757  1.00  1.68           H  
ATOM   1213 2HB  GLU A  74     -27.223   7.502   5.211  1.00  1.68           H  
ATOM   1214 1HG  GLU A  74     -29.232   6.498   6.222  1.00  1.68           H  
ATOM   1215 2HG  GLU A  74     -28.798   7.187   7.783  1.00  1.68           H  
ATOM   1216  N   LYS A  75     -24.025   6.022   6.705  1.00  1.53           N  
ATOM   1217  CA  LYS A  75     -22.733   6.028   6.022  1.00  1.53           C  
ATOM   1218  C   LYS A  75     -21.767   4.956   6.538  1.00  1.53           C  
ATOM   1219  O   LYS A  75     -21.442   4.874   7.722  1.00  1.53           O  
ATOM   1220  CB  LYS A  75     -22.095   7.417   6.096  1.00  1.53           C  
ATOM   1221  CG  LYS A  75     -20.791   7.545   5.315  1.00  1.53           C  
ATOM   1222  CD  LYS A  75     -20.307   8.997   5.217  1.00  1.53           C  
ATOM   1223  CE  LYS A  75     -18.924   9.030   4.608  1.00  1.53           C  
ATOM   1224  NZ  LYS A  75     -18.921   8.867   3.128  1.00  1.53           N  
ATOM   1225  H   LYS A  75     -24.069   5.963   7.724  1.00  1.53           H  
ATOM   1226  HA  LYS A  75     -22.904   5.808   4.969  1.00  1.53           H  
ATOM   1227 1HB  LYS A  75     -22.795   8.161   5.717  1.00  1.53           H  
ATOM   1228 2HB  LYS A  75     -21.885   7.661   7.138  1.00  1.53           H  
ATOM   1229 1HG  LYS A  75     -20.016   6.944   5.805  1.00  1.53           H  
ATOM   1230 2HG  LYS A  75     -20.933   7.153   4.307  1.00  1.53           H  
ATOM   1231 1HD  LYS A  75     -20.979   9.555   4.563  1.00  1.53           H  
ATOM   1232 2HD  LYS A  75     -20.303   9.475   6.181  1.00  1.53           H  
ATOM   1233 1HE  LYS A  75     -18.413   9.960   4.865  1.00  1.53           H  
ATOM   1234 2HE  LYS A  75     -18.380   8.195   5.032  1.00  1.53           H  
ATOM   1235 1HZ  LYS A  75     -17.952   8.878   2.815  1.00  1.53           H  
ATOM   1236 2HZ  LYS A  75     -19.363   8.011   2.852  1.00  1.53           H  
ATOM   1237 3HZ  LYS A  75     -19.365   9.666   2.658  1.00  1.53           H  
ATOM   1238  N   ALA A  76     -21.324   4.122   5.600  1.00  1.33           N  
ATOM   1239  CA  ALA A  76     -20.417   3.009   5.846  1.00  1.33           C  
ATOM   1240  C   ALA A  76     -18.978   3.458   5.954  1.00  1.33           C  
ATOM   1241  O   ALA A  76     -18.595   4.496   5.414  1.00  1.33           O  
ATOM   1242  CB  ALA A  76     -20.518   1.979   4.731  1.00  1.33           C  
ATOM   1243  H   ALA A  76     -21.644   4.269   4.654  1.00  1.33           H  
ATOM   1244  HA  ALA A  76     -20.700   2.546   6.791  1.00  1.33           H  
ATOM   1245 1HB  ALA A  76     -19.850   1.142   4.945  1.00  1.33           H  
ATOM   1246 2HB  ALA A  76     -21.541   1.616   4.656  1.00  1.33           H  
ATOM   1247 3HB  ALA A  76     -20.226   2.439   3.790  1.00  1.33           H  
ATOM   1248  N   ILE A  77     -18.182   2.641   6.622  1.00  1.13           N  
ATOM   1249  CA  ILE A  77     -16.746   2.828   6.662  1.00  1.13           C  
ATOM   1250  C   ILE A  77     -16.062   1.477   6.641  1.00  1.13           C  
ATOM   1251  O   ILE A  77     -16.502   0.531   7.299  1.00  1.13           O  
ATOM   1252  CB  ILE A  77     -16.321   3.661   7.875  1.00  1.13           C  
ATOM   1253  CG1 ILE A  77     -14.848   3.955   7.838  1.00  1.13           C  
ATOM   1254  CG2 ILE A  77     -16.670   2.971   9.158  1.00  1.13           C  
ATOM   1255  CD1 ILE A  77     -14.497   5.006   8.788  1.00  1.13           C  
ATOM   1256  H   ILE A  77     -18.577   1.832   7.076  1.00  1.13           H  
ATOM   1257  HA  ILE A  77     -16.442   3.366   5.771  1.00  1.13           H  
ATOM   1258  HB  ILE A  77     -16.831   4.610   7.827  1.00  1.13           H  
ATOM   1259 1HG1 ILE A  77     -14.295   3.051   8.105  1.00  1.13           H  
ATOM   1260 2HG1 ILE A  77     -14.549   4.265   6.837  1.00  1.13           H  
ATOM   1261 1HG2 ILE A  77     -16.368   3.595   9.993  1.00  1.13           H  
ATOM   1262 2HG2 ILE A  77     -17.742   2.792   9.203  1.00  1.13           H  
ATOM   1263 3HG2 ILE A  77     -16.145   2.039   9.198  1.00  1.13           H  
ATOM   1264 1HD1 ILE A  77     -13.446   5.188   8.771  1.00  1.13           H  
ATOM   1265 2HD1 ILE A  77     -15.022   5.909   8.526  1.00  1.13           H  
ATOM   1266 3HD1 ILE A  77     -14.796   4.685   9.776  1.00  1.13           H  
ATOM   1267  N   PHE A  78     -14.971   1.405   5.902  1.00  0.97           N  
ATOM   1268  CA  PHE A  78     -14.213   0.186   5.766  1.00  0.97           C  
ATOM   1269  C   PHE A  78     -12.797   0.431   6.260  1.00  0.97           C  
ATOM   1270  O   PHE A  78     -12.276   1.537   6.110  1.00  0.97           O  
ATOM   1271  CB  PHE A  78     -14.192  -0.178   4.285  1.00  0.97           C  
ATOM   1272  CG  PHE A  78     -15.553  -0.325   3.697  1.00  0.97           C  
ATOM   1273  CD1 PHE A  78     -16.166   0.791   3.118  1.00  0.97           C  
ATOM   1274  CD2 PHE A  78     -16.240  -1.515   3.726  1.00  0.97           C  
ATOM   1275  CE1 PHE A  78     -17.423   0.714   2.575  1.00  0.97           C  
ATOM   1276  CE2 PHE A  78     -17.513  -1.601   3.182  1.00  0.97           C  
ATOM   1277  CZ  PHE A  78     -18.104  -0.480   2.603  1.00  0.97           C  
ATOM   1278  H   PHE A  78     -14.690   2.227   5.374  1.00  0.97           H  
ATOM   1279  HA  PHE A  78     -14.673  -0.606   6.359  1.00  0.97           H  
ATOM   1280 1HB  PHE A  78     -13.703   0.614   3.748  1.00  0.97           H  
ATOM   1281 2HB  PHE A  78     -13.646  -1.083   4.124  1.00  0.97           H  
ATOM   1282  HD1 PHE A  78     -15.631   1.742   3.093  1.00  0.97           H  
ATOM   1283  HD2 PHE A  78     -15.776  -2.386   4.183  1.00  0.97           H  
ATOM   1284  HE1 PHE A  78     -17.878   1.600   2.125  1.00  0.97           H  
ATOM   1285  HE2 PHE A  78     -18.053  -2.547   3.208  1.00  0.97           H  
ATOM   1286  HZ  PHE A  78     -19.105  -0.542   2.175  1.00  0.97           H  
ATOM   1287  N   VAL A  79     -12.166  -0.594   6.828  1.00  0.87           N  
ATOM   1288  CA  VAL A  79     -10.776  -0.482   7.280  1.00  0.87           C  
ATOM   1289  C   VAL A  79      -9.878  -1.494   6.590  1.00  0.87           C  
ATOM   1290  O   VAL A  79     -10.101  -2.690   6.708  1.00  0.87           O  
ATOM   1291  CB  VAL A  79     -10.697  -0.667   8.800  1.00  0.87           C  
ATOM   1292  CG1 VAL A  79      -9.280  -0.601   9.234  1.00  0.87           C  
ATOM   1293  CG2 VAL A  79     -11.494   0.492   9.504  1.00  0.87           C  
ATOM   1294  H   VAL A  79     -12.653  -1.472   6.942  1.00  0.87           H  
ATOM   1295  HA  VAL A  79     -10.406   0.513   7.038  1.00  0.87           H  
ATOM   1296  HB  VAL A  79     -11.100  -1.640   9.078  1.00  0.87           H  
ATOM   1297 1HG1 VAL A  79      -9.238  -0.717  10.309  1.00  0.87           H  
ATOM   1298 2HG1 VAL A  79      -8.705  -1.395   8.752  1.00  0.87           H  
ATOM   1299 3HG1 VAL A  79      -8.872   0.369   8.951  1.00  0.87           H  
ATOM   1300 1HG2 VAL A  79     -11.431   0.375  10.587  1.00  0.87           H  
ATOM   1301 2HG2 VAL A  79     -11.062   1.440   9.220  1.00  0.87           H  
ATOM   1302 3HG2 VAL A  79     -12.538   0.476   9.202  1.00  0.87           H  
ATOM   1303  N   PHE A  80      -8.847  -1.011   5.911  1.00  0.83           N  
ATOM   1304  CA  PHE A  80      -7.973  -1.856   5.114  1.00  0.83           C  
ATOM   1305  C   PHE A  80      -6.585  -2.012   5.718  1.00  0.83           C  
ATOM   1306  O   PHE A  80      -6.053  -1.085   6.327  1.00  0.83           O  
ATOM   1307  CB  PHE A  80      -7.828  -1.217   3.737  1.00  0.83           C  
ATOM   1308  CG  PHE A  80      -9.120  -1.108   3.009  1.00  0.83           C  
ATOM   1309  CD1 PHE A  80      -9.943  -0.026   3.262  1.00  0.83           C  
ATOM   1310  CD2 PHE A  80      -9.517  -2.031   2.073  1.00  0.83           C  
ATOM   1311  CE1 PHE A  80     -11.132   0.121   2.613  1.00  0.83           C  
ATOM   1312  CE2 PHE A  80     -10.720  -1.889   1.412  1.00  0.83           C  
ATOM   1313  CZ  PHE A  80     -11.533  -0.812   1.688  1.00  0.83           C  
ATOM   1314  H   PHE A  80      -8.699  -0.009   5.898  1.00  0.83           H  
ATOM   1315  HA  PHE A  80      -8.428  -2.836   5.019  1.00  0.83           H  
ATOM   1316 1HB  PHE A  80      -7.406  -0.215   3.841  1.00  0.83           H  
ATOM   1317 2HB  PHE A  80      -7.144  -1.808   3.137  1.00  0.83           H  
ATOM   1318  HD1 PHE A  80      -9.633   0.722   3.997  1.00  0.83           H  
ATOM   1319  HD2 PHE A  80      -8.873  -2.871   1.853  1.00  0.83           H  
ATOM   1320  HE1 PHE A  80     -11.751   0.979   2.832  1.00  0.83           H  
ATOM   1321  HE2 PHE A  80     -11.026  -2.627   0.672  1.00  0.83           H  
ATOM   1322  HZ  PHE A  80     -12.484  -0.695   1.167  1.00  0.83           H  
ATOM   1323  N   VAL A  81      -5.984  -3.175   5.499  1.00  0.82           N  
ATOM   1324  CA  VAL A  81      -4.607  -3.472   5.888  1.00  0.82           C  
ATOM   1325  C   VAL A  81      -3.855  -3.843   4.631  1.00  0.82           C  
ATOM   1326  O   VAL A  81      -4.263  -4.760   3.926  1.00  0.82           O  
ATOM   1327  CB  VAL A  81      -4.564  -4.650   6.876  1.00  0.82           C  
ATOM   1328  CG1 VAL A  81      -3.151  -4.993   7.226  1.00  0.82           C  
ATOM   1329  CG2 VAL A  81      -5.254  -4.293   8.110  1.00  0.82           C  
ATOM   1330  H   VAL A  81      -6.507  -3.895   5.004  1.00  0.82           H  
ATOM   1331  HA  VAL A  81      -4.150  -2.590   6.341  1.00  0.82           H  
ATOM   1332  HB  VAL A  81      -5.035  -5.518   6.415  1.00  0.82           H  
ATOM   1333 1HG1 VAL A  81      -3.163  -5.821   7.921  1.00  0.82           H  
ATOM   1334 2HG1 VAL A  81      -2.612  -5.277   6.329  1.00  0.82           H  
ATOM   1335 3HG1 VAL A  81      -2.666  -4.129   7.689  1.00  0.82           H  
ATOM   1336 1HG2 VAL A  81      -5.220  -5.121   8.795  1.00  0.82           H  
ATOM   1337 2HG2 VAL A  81      -4.724  -3.457   8.529  1.00  0.82           H  
ATOM   1338 3HG2 VAL A  81      -6.289  -4.032   7.901  1.00  0.82           H  
ATOM   1339  N   LYS A  82      -2.800  -3.117   4.300  1.00  0.82           N  
ATOM   1340  CA  LYS A  82      -2.079  -3.383   3.053  1.00  0.82           C  
ATOM   1341  C   LYS A  82      -3.041  -3.401   1.855  1.00  0.82           C  
ATOM   1342  O   LYS A  82      -2.955  -4.275   0.989  1.00  0.82           O  
ATOM   1343  CB  LYS A  82      -1.298  -4.693   3.128  1.00  0.82           C  
ATOM   1344  CG  LYS A  82      -0.211  -4.729   4.191  1.00  0.82           C  
ATOM   1345  CD  LYS A  82       0.557  -6.043   4.121  1.00  0.82           C  
ATOM   1346  CE  LYS A  82       1.613  -6.152   5.213  1.00  0.82           C  
ATOM   1347  NZ  LYS A  82       2.335  -7.461   5.153  1.00  0.82           N  
ATOM   1348  H   LYS A  82      -2.492  -2.376   4.916  1.00  0.82           H  
ATOM   1349  HA  LYS A  82      -1.364  -2.585   2.892  1.00  0.82           H  
ATOM   1350 1HB  LYS A  82      -1.972  -5.531   3.309  1.00  0.82           H  
ATOM   1351 2HB  LYS A  82      -0.819  -4.871   2.166  1.00  0.82           H  
ATOM   1352 1HG  LYS A  82       0.479  -3.901   4.031  1.00  0.82           H  
ATOM   1353 2HG  LYS A  82      -0.649  -4.625   5.179  1.00  0.82           H  
ATOM   1354 1HD  LYS A  82      -0.144  -6.872   4.229  1.00  0.82           H  
ATOM   1355 2HD  LYS A  82       1.043  -6.129   3.150  1.00  0.82           H  
ATOM   1356 1HE  LYS A  82       2.334  -5.344   5.106  1.00  0.82           H  
ATOM   1357 2HE  LYS A  82       1.129  -6.065   6.182  1.00  0.82           H  
ATOM   1358 1HZ  LYS A  82       3.018  -7.502   5.900  1.00  0.82           H  
ATOM   1359 2HZ  LYS A  82       1.665  -8.220   5.265  1.00  0.82           H  
ATOM   1360 3HZ  LYS A  82       2.798  -7.553   4.267  1.00  0.82           H  
ATOM   1361  N   ASP A  83      -3.981  -2.448   1.849  1.00  0.82           N  
ATOM   1362  CA  ASP A  83      -5.020  -2.259   0.825  1.00  0.82           C  
ATOM   1363  C   ASP A  83      -6.063  -3.396   0.742  1.00  0.82           C  
ATOM   1364  O   ASP A  83      -6.916  -3.382  -0.148  1.00  0.82           O  
ATOM   1365  CB  ASP A  83      -4.391  -2.084  -0.564  1.00  0.82           C  
ATOM   1366  CG  ASP A  83      -3.434  -0.891  -0.660  1.00  0.82           C  
ATOM   1367  OD1 ASP A  83      -3.739   0.158  -0.143  1.00  0.82           O  
ATOM   1368  OD2 ASP A  83      -2.371  -1.055  -1.245  1.00  0.82           O  
ATOM   1369  H   ASP A  83      -3.962  -1.793   2.617  1.00  0.82           H  
ATOM   1370  HA  ASP A  83      -5.557  -1.342   1.067  1.00  0.82           H  
ATOM   1371 1HB  ASP A  83      -3.866  -2.990  -0.859  1.00  0.82           H  
ATOM   1372 2HB  ASP A  83      -5.189  -1.938  -1.292  1.00  0.82           H  
ATOM   1373  N   THR A  84      -6.040  -4.335   1.689  1.00  0.80           N  
ATOM   1374  CA  THR A  84      -6.985  -5.445   1.722  1.00  0.80           C  
ATOM   1375  C   THR A  84      -7.956  -5.305   2.880  1.00  0.80           C  
ATOM   1376  O   THR A  84      -7.557  -4.983   3.992  1.00  0.80           O  
ATOM   1377  CB  THR A  84      -6.239  -6.789   1.851  1.00  0.80           C  
ATOM   1378  OG1 THR A  84      -5.382  -6.980   0.710  1.00  0.80           O  
ATOM   1379  CG2 THR A  84      -7.226  -7.955   1.953  1.00  0.80           C  
ATOM   1380  H   THR A  84      -5.314  -4.322   2.402  1.00  0.80           H  
ATOM   1381  HA  THR A  84      -7.557  -5.447   0.796  1.00  0.80           H  
ATOM   1382  HB  THR A  84      -5.621  -6.768   2.751  1.00  0.80           H  
ATOM   1383  HG1 THR A  84      -4.653  -6.338   0.741  1.00  0.80           H  
ATOM   1384 1HG2 THR A  84      -6.673  -8.886   2.047  1.00  0.80           H  
ATOM   1385 2HG2 THR A  84      -7.860  -7.829   2.828  1.00  0.80           H  
ATOM   1386 3HG2 THR A  84      -7.845  -7.989   1.058  1.00  0.80           H  
ATOM   1387  N   LEU A  85      -9.243  -5.505   2.625  1.00  0.77           N  
ATOM   1388  CA  LEU A  85     -10.221  -5.392   3.700  1.00  0.77           C  
ATOM   1389  C   LEU A  85     -10.213  -6.719   4.487  1.00  0.77           C  
ATOM   1390  O   LEU A  85     -10.524  -7.751   3.892  1.00  0.77           O  
ATOM   1391  CB  LEU A  85     -11.600  -5.135   3.076  1.00  0.77           C  
ATOM   1392  CG  LEU A  85     -12.741  -4.902   4.018  1.00  0.77           C  
ATOM   1393  CD1 LEU A  85     -12.434  -3.674   4.795  1.00  0.77           C  
ATOM   1394  CD2 LEU A  85     -14.024  -4.721   3.223  1.00  0.77           C  
ATOM   1395  H   LEU A  85      -9.539  -5.753   1.691  1.00  0.77           H  
ATOM   1396  HA  LEU A  85      -9.974  -4.546   4.324  1.00  0.77           H  
ATOM   1397 1HB  LEU A  85     -11.537  -4.282   2.439  1.00  0.77           H  
ATOM   1398 2HB  LEU A  85     -11.862  -5.995   2.462  1.00  0.77           H  
ATOM   1399  HG  LEU A  85     -12.843  -5.746   4.712  1.00  0.77           H  
ATOM   1400 1HD1 LEU A  85     -13.234  -3.460   5.498  1.00  0.77           H  
ATOM   1401 2HD1 LEU A  85     -11.530  -3.856   5.319  1.00  0.77           H  
ATOM   1402 3HD1 LEU A  85     -12.299  -2.842   4.119  1.00  0.77           H  
ATOM   1403 1HD2 LEU A  85     -14.849  -4.537   3.907  1.00  0.77           H  
ATOM   1404 2HD2 LEU A  85     -13.915  -3.872   2.543  1.00  0.77           H  
ATOM   1405 3HD2 LEU A  85     -14.225  -5.624   2.649  1.00  0.77           H  
ATOM   1406  N   PRO A  86      -9.788  -6.771   5.773  1.00  0.72           N  
ATOM   1407  CA  PRO A  86      -9.723  -7.978   6.565  1.00  0.72           C  
ATOM   1408  C   PRO A  86     -11.132  -8.522   6.754  1.00  0.72           C  
ATOM   1409  O   PRO A  86     -12.079  -7.735   6.743  1.00  0.72           O  
ATOM   1410  CB  PRO A  86      -9.152  -7.498   7.891  1.00  0.72           C  
ATOM   1411  CG  PRO A  86      -8.500  -6.193   7.600  1.00  0.72           C  
ATOM   1412  CD  PRO A  86      -9.356  -5.581   6.528  1.00  0.72           C  
ATOM   1413  HA  PRO A  86      -9.045  -8.677   6.066  1.00  0.72           H  
ATOM   1414 1HB  PRO A  86      -9.969  -7.426   8.600  1.00  0.72           H  
ATOM   1415 2HB  PRO A  86      -8.462  -8.236   8.282  1.00  0.72           H  
ATOM   1416 1HG  PRO A  86      -8.452  -5.578   8.511  1.00  0.72           H  
ATOM   1417 2HG  PRO A  86      -7.466  -6.356   7.267  1.00  0.72           H  
ATOM   1418 1HD  PRO A  86     -10.224  -5.088   6.978  1.00  0.72           H  
ATOM   1419 2HD  PRO A  86      -8.733  -4.908   5.987  1.00  0.72           H  
ATOM   1420  N   PRO A  87     -11.330  -9.829   6.958  1.00  0.67           N  
ATOM   1421  CA  PRO A  87     -12.612 -10.400   7.306  1.00  0.67           C  
ATOM   1422  C   PRO A  87     -13.097  -9.730   8.578  1.00  0.67           C  
ATOM   1423  O   PRO A  87     -12.315  -9.551   9.514  1.00  0.67           O  
ATOM   1424  CB  PRO A  87     -12.286 -11.877   7.521  1.00  0.67           C  
ATOM   1425  CG  PRO A  87     -11.036 -12.111   6.689  1.00  0.67           C  
ATOM   1426  CD  PRO A  87     -10.247 -10.809   6.789  1.00  0.67           C  
ATOM   1427  HA  PRO A  87     -13.323 -10.246   6.476  1.00  0.67           H  
ATOM   1428 1HB  PRO A  87     -12.135 -12.074   8.592  1.00  0.67           H  
ATOM   1429 2HB  PRO A  87     -13.133 -12.498   7.201  1.00  0.67           H  
ATOM   1430 1HG  PRO A  87     -10.479 -12.978   7.077  1.00  0.67           H  
ATOM   1431 2HG  PRO A  87     -11.314 -12.352   5.650  1.00  0.67           H  
ATOM   1432 1HD  PRO A  87      -9.570 -10.802   7.655  1.00  0.67           H  
ATOM   1433 2HD  PRO A  87      -9.725 -10.672   5.835  1.00  0.67           H  
ATOM   1434  N   THR A  88     -14.392  -9.474   8.666  1.00  0.62           N  
ATOM   1435  CA  THR A  88     -14.997  -8.807   9.820  1.00  0.62           C  
ATOM   1436  C   THR A  88     -14.713  -9.521  11.141  1.00  0.62           C  
ATOM   1437  O   THR A  88     -14.468  -8.895  12.175  1.00  0.62           O  
ATOM   1438  CB  THR A  88     -16.525  -8.725   9.634  1.00  0.62           C  
ATOM   1439  OG1 THR A  88     -16.833  -7.981   8.449  1.00  0.62           O  
ATOM   1440  CG2 THR A  88     -17.163  -8.057  10.799  1.00  0.62           C  
ATOM   1441  H   THR A  88     -14.980  -9.686   7.872  1.00  0.62           H  
ATOM   1442  HA  THR A  88     -14.589  -7.797   9.883  1.00  0.62           H  
ATOM   1443  HB  THR A  88     -16.927  -9.734   9.539  1.00  0.62           H  
ATOM   1444  HG1 THR A  88     -17.790  -7.926   8.345  1.00  0.62           H  
ATOM   1445 1HG2 THR A  88     -18.241  -8.014  10.652  1.00  0.62           H  
ATOM   1446 2HG2 THR A  88     -16.940  -8.613  11.712  1.00  0.62           H  
ATOM   1447 3HG2 THR A  88     -16.772  -7.061  10.863  1.00  0.62           H  
ATOM   1448  N   ALA A  89     -14.799 -10.845  11.116  1.00  0.58           N  
ATOM   1449  CA  ALA A  89     -14.627 -11.647  12.319  1.00  0.58           C  
ATOM   1450  C   ALA A  89     -13.163 -11.902  12.683  1.00  0.58           C  
ATOM   1451  O   ALA A  89     -12.888 -12.564  13.684  1.00  0.58           O  
ATOM   1452  CB  ALA A  89     -15.330 -12.974  12.144  1.00  0.58           C  
ATOM   1453  H   ALA A  89     -14.990 -11.302  10.238  1.00  0.58           H  
ATOM   1454  HA  ALA A  89     -15.085 -11.105  13.147  1.00  0.58           H  
ATOM   1455 1HB  ALA A  89     -15.236 -13.556  13.062  1.00  0.58           H  
ATOM   1456 2HB  ALA A  89     -16.384 -12.803  11.928  1.00  0.58           H  
ATOM   1457 3HB  ALA A  89     -14.872 -13.519  11.321  1.00  0.58           H  
ATOM   1458  N   ALA A  90     -12.218 -11.450  11.860  1.00  0.56           N  
ATOM   1459  CA  ALA A  90     -10.820 -11.703  12.172  1.00  0.56           C  
ATOM   1460  C   ALA A  90     -10.471 -11.017  13.469  1.00  0.56           C  
ATOM   1461  O   ALA A  90     -10.996  -9.944  13.767  1.00  0.56           O  
ATOM   1462  CB  ALA A  90      -9.903 -11.208  11.063  1.00  0.56           C  
ATOM   1463  H   ALA A  90     -12.444 -10.886  11.043  1.00  0.56           H  
ATOM   1464  HA  ALA A  90     -10.683 -12.776  12.302  1.00  0.56           H  
ATOM   1465 1HB  ALA A  90      -8.868 -11.417  11.330  1.00  0.56           H  
ATOM   1466 2HB  ALA A  90     -10.149 -11.713  10.132  1.00  0.56           H  
ATOM   1467 3HB  ALA A  90     -10.039 -10.135  10.934  1.00  0.56           H  
ATOM   1468  N   LEU A  91      -9.586 -11.617  14.253  1.00  0.55           N  
ATOM   1469  CA  LEU A  91      -9.157 -10.945  15.471  1.00  0.55           C  
ATOM   1470  C   LEU A  91      -8.016 -10.024  15.136  1.00  0.55           C  
ATOM   1471  O   LEU A  91      -7.181 -10.358  14.291  1.00  0.55           O  
ATOM   1472  CB  LEU A  91      -8.745 -11.938  16.558  1.00  0.55           C  
ATOM   1473  CG  LEU A  91      -9.835 -12.865  17.003  1.00  0.55           C  
ATOM   1474  CD1 LEU A  91      -9.297 -13.811  18.063  1.00  0.55           C  
ATOM   1475  CD2 LEU A  91     -10.962 -12.031  17.511  1.00  0.55           C  
ATOM   1476  H   LEU A  91      -9.201 -12.515  13.999  1.00  0.55           H  
ATOM   1477  HA  LEU A  91      -9.972 -10.348  15.859  1.00  0.55           H  
ATOM   1478 1HB  LEU A  91      -7.916 -12.537  16.195  1.00  0.55           H  
ATOM   1479 2HB  LEU A  91      -8.412 -11.372  17.436  1.00  0.55           H  
ATOM   1480  HG  LEU A  91     -10.183 -13.461  16.157  1.00  0.55           H  
ATOM   1481 1HD1 LEU A  91     -10.090 -14.484  18.387  1.00  0.55           H  
ATOM   1482 2HD1 LEU A  91      -8.474 -14.392  17.651  1.00  0.55           H  
ATOM   1483 3HD1 LEU A  91      -8.940 -13.234  18.922  1.00  0.55           H  
ATOM   1484 1HD2 LEU A  91     -11.786 -12.663  17.837  1.00  0.55           H  
ATOM   1485 2HD2 LEU A  91     -10.613 -11.443  18.333  1.00  0.55           H  
ATOM   1486 3HD2 LEU A  91     -11.290 -11.379  16.720  1.00  0.55           H  
ATOM   1487  N   MET A  92      -7.941  -8.901  15.832  1.00  0.55           N  
ATOM   1488  CA  MET A  92      -6.879  -7.936  15.611  1.00  0.55           C  
ATOM   1489  C   MET A  92      -5.512  -8.564  15.854  1.00  0.55           C  
ATOM   1490  O   MET A  92      -4.566  -8.272  15.125  1.00  0.55           O  
ATOM   1491  CB  MET A  92      -7.143  -6.736  16.495  1.00  0.55           C  
ATOM   1492  CG  MET A  92      -8.372  -5.901  16.036  1.00  0.55           C  
ATOM   1493  SD  MET A  92      -8.153  -5.081  14.461  1.00  0.55           S  
ATOM   1494  CE  MET A  92      -6.957  -3.821  14.898  1.00  0.55           C  
ATOM   1495  H   MET A  92      -8.674  -8.686  16.512  1.00  0.55           H  
ATOM   1496  HA  MET A  92      -6.920  -7.615  14.570  1.00  0.55           H  
ATOM   1497 1HB  MET A  92      -7.330  -7.071  17.525  1.00  0.55           H  
ATOM   1498 2HB  MET A  92      -6.268  -6.085  16.516  1.00  0.55           H  
ATOM   1499 1HG  MET A  92      -9.205  -6.583  15.919  1.00  0.55           H  
ATOM   1500 2HG  MET A  92      -8.661  -5.192  16.769  1.00  0.55           H  
ATOM   1501 1HE  MET A  92      -6.706  -3.235  14.029  1.00  0.55           H  
ATOM   1502 2HE  MET A  92      -7.378  -3.165  15.650  1.00  0.55           H  
ATOM   1503 3HE  MET A  92      -6.056  -4.295  15.285  1.00  0.55           H  
ATOM   1504  N   SER A  93      -5.416  -9.481  16.822  1.00  0.55           N  
ATOM   1505  CA  SER A  93      -4.172 -10.187  17.079  1.00  0.55           C  
ATOM   1506  C   SER A  93      -3.733 -10.965  15.848  1.00  0.55           C  
ATOM   1507  O   SER A  93      -2.563 -10.925  15.472  1.00  0.55           O  
ATOM   1508  CB  SER A  93      -4.369 -11.160  18.212  1.00  0.55           C  
ATOM   1509  OG  SER A  93      -3.192 -11.848  18.514  1.00  0.55           O  
ATOM   1510  H   SER A  93      -6.204  -9.665  17.442  1.00  0.55           H  
ATOM   1511  HA  SER A  93      -3.399  -9.465  17.337  1.00  0.55           H  
ATOM   1512 1HB  SER A  93      -4.693 -10.627  19.035  1.00  0.55           H  
ATOM   1513 2HB  SER A  93      -5.160 -11.867  17.959  1.00  0.55           H  
ATOM   1514  HG  SER A  93      -3.026 -12.435  17.772  1.00  0.55           H  
ATOM   1515  N   ALA A  94      -4.663 -11.695  15.223  1.00  0.56           N  
ATOM   1516  CA  ALA A  94      -4.334 -12.480  14.037  1.00  0.56           C  
ATOM   1517  C   ALA A  94      -3.864 -11.574  12.910  1.00  0.56           C  
ATOM   1518  O   ALA A  94      -2.871 -11.861  12.238  1.00  0.56           O  
ATOM   1519  CB  ALA A  94      -5.539 -13.289  13.577  1.00  0.56           C  
ATOM   1520  H   ALA A  94      -5.616 -11.676  15.562  1.00  0.56           H  
ATOM   1521  HA  ALA A  94      -3.516 -13.158  14.291  1.00  0.56           H  
ATOM   1522 1HB  ALA A  94      -5.267 -13.877  12.701  1.00  0.56           H  
ATOM   1523 2HB  ALA A  94      -5.863 -13.951  14.378  1.00  0.56           H  
ATOM   1524 3HB  ALA A  94      -6.350 -12.607  13.319  1.00  0.56           H  
ATOM   1525  N   ILE A  95      -4.527 -10.425  12.773  1.00  0.57           N  
ATOM   1526  CA  ILE A  95      -4.169  -9.484  11.728  1.00  0.57           C  
ATOM   1527  C   ILE A  95      -2.774  -8.945  12.004  1.00  0.57           C  
ATOM   1528  O   ILE A  95      -1.962  -8.815  11.092  1.00  0.57           O  
ATOM   1529  CB  ILE A  95      -5.194  -8.334  11.648  1.00  0.57           C  
ATOM   1530  CG1 ILE A  95      -6.563  -8.869  11.263  1.00  0.57           C  
ATOM   1531  CG2 ILE A  95      -4.753  -7.293  10.663  1.00  0.57           C  
ATOM   1532  CD1 ILE A  95      -6.580  -9.576   9.939  1.00  0.57           C  
ATOM   1533  H   ILE A  95      -5.330 -10.237  13.376  1.00  0.57           H  
ATOM   1534  HA  ILE A  95      -4.157 -10.008  10.775  1.00  0.57           H  
ATOM   1535  HB  ILE A  95      -5.281  -7.874  12.631  1.00  0.57           H  
ATOM   1536 1HG1 ILE A  95      -6.898  -9.561  12.022  1.00  0.57           H  
ATOM   1537 2HG1 ILE A  95      -7.259  -8.040  11.222  1.00  0.57           H  
ATOM   1538 1HG2 ILE A  95      -5.482  -6.492  10.654  1.00  0.57           H  
ATOM   1539 2HG2 ILE A  95      -3.788  -6.913  10.965  1.00  0.57           H  
ATOM   1540 3HG2 ILE A  95      -4.678  -7.722   9.675  1.00  0.57           H  
ATOM   1541 1HD1 ILE A  95      -7.585  -9.929   9.729  1.00  0.57           H  
ATOM   1542 2HD1 ILE A  95      -6.262  -8.888   9.154  1.00  0.57           H  
ATOM   1543 3HD1 ILE A  95      -5.897 -10.426   9.975  1.00  0.57           H  
ATOM   1544  N   TYR A  96      -2.489  -8.653  13.264  1.00  0.58           N  
ATOM   1545  CA  TYR A  96      -1.188  -8.171  13.686  1.00  0.58           C  
ATOM   1546  C   TYR A  96      -0.086  -9.178  13.382  1.00  0.58           C  
ATOM   1547  O   TYR A  96       0.899  -8.858  12.709  1.00  0.58           O  
ATOM   1548  CB  TYR A  96      -1.249  -7.841  15.171  1.00  0.58           C  
ATOM   1549  CG  TYR A  96       0.024  -7.346  15.798  1.00  0.58           C  
ATOM   1550  CD1 TYR A  96       0.439  -6.079  15.515  1.00  0.58           C  
ATOM   1551  CD2 TYR A  96       0.724  -8.111  16.716  1.00  0.58           C  
ATOM   1552  CE1 TYR A  96       1.531  -5.551  16.098  1.00  0.58           C  
ATOM   1553  CE2 TYR A  96       1.854  -7.574  17.329  1.00  0.58           C  
ATOM   1554  CZ  TYR A  96       2.257  -6.286  17.015  1.00  0.58           C  
ATOM   1555  OH  TYR A  96       3.371  -5.723  17.615  1.00  0.58           O  
ATOM   1556  H   TYR A  96      -3.216  -8.757  13.968  1.00  0.58           H  
ATOM   1557  HA  TYR A  96      -0.966  -7.259  13.136  1.00  0.58           H  
ATOM   1558 1HB  TYR A  96      -2.013  -7.102  15.319  1.00  0.58           H  
ATOM   1559 2HB  TYR A  96      -1.557  -8.715  15.718  1.00  0.58           H  
ATOM   1560  HD1 TYR A  96      -0.118  -5.496  14.828  1.00  0.58           H  
ATOM   1561  HD2 TYR A  96       0.385  -9.120  16.962  1.00  0.58           H  
ATOM   1562  HE1 TYR A  96       1.813  -4.542  15.841  1.00  0.58           H  
ATOM   1563  HE2 TYR A  96       2.413  -8.160  18.059  1.00  0.58           H  
ATOM   1564  HH  TYR A  96       3.556  -4.851  17.200  1.00  0.58           H  
ATOM   1565  N   GLU A  97      -0.270 -10.428  13.796  1.00  0.59           N  
ATOM   1566  CA  GLU A  97       0.769 -11.415  13.548  1.00  0.59           C  
ATOM   1567  C   GLU A  97       1.044 -11.603  12.052  1.00  0.59           C  
ATOM   1568  O   GLU A  97       2.194 -11.820  11.660  1.00  0.59           O  
ATOM   1569  CB  GLU A  97       0.428 -12.762  14.195  1.00  0.59           C  
ATOM   1570  CG  GLU A  97       0.525 -12.780  15.732  1.00  0.59           C  
ATOM   1571  CD  GLU A  97       0.224 -14.150  16.348  1.00  0.59           C  
ATOM   1572  OE1 GLU A  97      -0.204 -15.031  15.635  1.00  0.59           O  
ATOM   1573  OE2 GLU A  97       0.444 -14.308  17.528  1.00  0.59           O  
ATOM   1574  H   GLU A  97      -1.113 -10.676  14.318  1.00  0.59           H  
ATOM   1575  HA  GLU A  97       1.687 -11.051  14.007  1.00  0.59           H  
ATOM   1576 1HB  GLU A  97      -0.596 -13.036  13.925  1.00  0.59           H  
ATOM   1577 2HB  GLU A  97       1.088 -13.533  13.802  1.00  0.59           H  
ATOM   1578 1HG  GLU A  97       1.528 -12.473  16.025  1.00  0.59           H  
ATOM   1579 2HG  GLU A  97      -0.179 -12.047  16.130  1.00  0.59           H  
ATOM   1580  N   GLU A  98       0.004 -11.523  11.215  1.00  0.59           N  
ATOM   1581  CA  GLU A  98       0.192 -11.675   9.776  1.00  0.59           C  
ATOM   1582  C   GLU A  98       0.644 -10.401   9.041  1.00  0.59           C  
ATOM   1583  O   GLU A  98       1.345 -10.495   8.027  1.00  0.59           O  
ATOM   1584  CB  GLU A  98      -1.097 -12.180   9.112  1.00  0.59           C  
ATOM   1585  CG  GLU A  98      -1.505 -13.612   9.484  1.00  0.59           C  
ATOM   1586  CD  GLU A  98      -2.770 -14.086   8.771  1.00  0.59           C  
ATOM   1587  OE1 GLU A  98      -3.395 -13.292   8.103  1.00  0.59           O  
ATOM   1588  OE2 GLU A  98      -3.093 -15.250   8.888  1.00  0.59           O  
ATOM   1589  H   GLU A  98      -0.937 -11.382  11.588  1.00  0.59           H  
ATOM   1590  HA  GLU A  98       0.962 -12.429   9.624  1.00  0.59           H  
ATOM   1591 1HB  GLU A  98      -1.921 -11.522   9.403  1.00  0.59           H  
ATOM   1592 2HB  GLU A  98      -0.998 -12.118   8.029  1.00  0.59           H  
ATOM   1593 1HG  GLU A  98      -0.686 -14.286   9.239  1.00  0.59           H  
ATOM   1594 2HG  GLU A  98      -1.665 -13.654  10.563  1.00  0.59           H  
ATOM   1595  N   HIS A  99       0.242  -9.215   9.521  1.00  0.60           N  
ATOM   1596  CA  HIS A  99       0.508  -7.991   8.772  1.00  0.60           C  
ATOM   1597  C   HIS A  99       1.297  -6.861   9.452  1.00  0.60           C  
ATOM   1598  O   HIS A  99       1.462  -5.797   8.847  1.00  0.60           O  
ATOM   1599  CB  HIS A  99      -0.825  -7.425   8.308  1.00  0.60           C  
ATOM   1600  CG  HIS A  99      -1.585  -8.363   7.414  1.00  0.60           C  
ATOM   1601  ND1 HIS A  99      -1.180  -8.667   6.129  1.00  0.60           N  
ATOM   1602  CD2 HIS A  99      -2.708  -9.084   7.633  1.00  0.60           C  
ATOM   1603  CE1 HIS A  99      -2.033  -9.525   5.595  1.00  0.60           C  
ATOM   1604  NE2 HIS A  99      -2.966  -9.795   6.486  1.00  0.60           N  
ATOM   1605  H   HIS A  99      -0.321  -9.166  10.365  1.00  0.60           H  
ATOM   1606  HA  HIS A  99       1.073  -8.259   7.885  1.00  0.60           H  
ATOM   1607 1HB  HIS A  99      -1.444  -7.210   9.174  1.00  0.60           H  
ATOM   1608 2HB  HIS A  99      -0.663  -6.492   7.781  1.00  0.60           H  
ATOM   1609  HD2 HIS A  99      -3.289  -9.106   8.546  1.00  0.60           H  
ATOM   1610  HE1 HIS A  99      -1.971  -9.947   4.593  1.00  0.60           H  
ATOM   1611  HE2 HIS A  99      -3.745 -10.429   6.359  1.00  0.60           H  
ATOM   1612  N   LYS A 100       1.800  -7.057  10.667  1.00  0.60           N  
ATOM   1613  CA  LYS A 100       2.571  -5.996  11.328  1.00  0.60           C  
ATOM   1614  C   LYS A 100       3.834  -5.646  10.549  1.00  0.60           C  
ATOM   1615  O   LYS A 100       4.443  -6.502   9.898  1.00  0.60           O  
ATOM   1616  CB  LYS A 100       2.959  -6.409  12.745  1.00  0.60           C  
ATOM   1617  CG  LYS A 100       3.946  -7.553  12.814  1.00  0.60           C  
ATOM   1618  CD  LYS A 100       4.186  -8.003  14.244  1.00  0.60           C  
ATOM   1619  CE  LYS A 100       5.202  -9.133  14.283  1.00  0.60           C  
ATOM   1620  NZ  LYS A 100       5.427  -9.647  15.660  1.00  0.60           N  
ATOM   1621  H   LYS A 100       1.618  -7.919  11.176  1.00  0.60           H  
ATOM   1622  HA  LYS A 100       1.954  -5.100  11.382  1.00  0.60           H  
ATOM   1623 1HB  LYS A 100       3.396  -5.551  13.266  1.00  0.60           H  
ATOM   1624 2HB  LYS A 100       2.073  -6.703  13.285  1.00  0.60           H  
ATOM   1625 1HG  LYS A 100       3.558  -8.397  12.238  1.00  0.60           H  
ATOM   1626 2HG  LYS A 100       4.893  -7.231  12.372  1.00  0.60           H  
ATOM   1627 1HD  LYS A 100       4.543  -7.160  14.841  1.00  0.60           H  
ATOM   1628 2HD  LYS A 100       3.244  -8.356  14.665  1.00  0.60           H  
ATOM   1629 1HE  LYS A 100       4.849  -9.950  13.653  1.00  0.60           H  
ATOM   1630 2HE  LYS A 100       6.149  -8.764  13.887  1.00  0.60           H  
ATOM   1631 1HZ  LYS A 100       6.111 -10.390  15.634  1.00  0.60           H  
ATOM   1632 2HZ  LYS A 100       5.763  -8.900  16.253  1.00  0.60           H  
ATOM   1633 3HZ  LYS A 100       4.555 -10.005  16.027  1.00  0.60           H  
ATOM   1634  N   ASP A 101       4.226  -4.380  10.632  1.00  0.60           N  
ATOM   1635  CA  ASP A 101       5.441  -3.867  10.012  1.00  0.60           C  
ATOM   1636  C   ASP A 101       6.668  -4.213  10.853  1.00  0.60           C  
ATOM   1637  O   ASP A 101       6.558  -4.684  11.989  1.00  0.60           O  
ATOM   1638  CB  ASP A 101       5.315  -2.344   9.775  1.00  0.60           C  
ATOM   1639  CG  ASP A 101       6.288  -1.725   8.683  1.00  0.60           C  
ATOM   1640  OD1 ASP A 101       7.138  -2.443   8.200  1.00  0.60           O  
ATOM   1641  OD2 ASP A 101       6.159  -0.552   8.359  1.00  0.60           O  
ATOM   1642  H   ASP A 101       3.664  -3.726  11.175  1.00  0.60           H  
ATOM   1643  HA  ASP A 101       5.553  -4.346   9.040  1.00  0.60           H  
ATOM   1644 1HB  ASP A 101       4.290  -2.119   9.491  1.00  0.60           H  
ATOM   1645 2HB  ASP A 101       5.492  -1.834  10.718  1.00  0.60           H  
ATOM   1646  N   GLU A 102       7.841  -3.932  10.294  1.00  0.60           N  
ATOM   1647  CA  GLU A 102       9.136  -4.150  10.944  1.00  0.60           C  
ATOM   1648  C   GLU A 102       9.210  -3.463  12.298  1.00  0.60           C  
ATOM   1649  O   GLU A 102       9.853  -3.952  13.226  1.00  0.60           O  
ATOM   1650  CB  GLU A 102      10.278  -3.627  10.064  1.00  0.60           C  
ATOM   1651  CG  GLU A 102      11.679  -3.852  10.648  1.00  0.60           C  
ATOM   1652  CD  GLU A 102      12.800  -3.415   9.726  1.00  0.60           C  
ATOM   1653  OE1 GLU A 102      12.521  -2.930   8.655  1.00  0.60           O  
ATOM   1654  OE2 GLU A 102      13.939  -3.572  10.101  1.00  0.60           O  
ATOM   1655  H   GLU A 102       7.814  -3.536   9.355  1.00  0.60           H  
ATOM   1656  HA  GLU A 102       9.266  -5.222  11.097  1.00  0.60           H  
ATOM   1657 1HB  GLU A 102      10.234  -4.110   9.089  1.00  0.60           H  
ATOM   1658 2HB  GLU A 102      10.148  -2.555   9.905  1.00  0.60           H  
ATOM   1659 1HG  GLU A 102      11.760  -3.292  11.583  1.00  0.60           H  
ATOM   1660 2HG  GLU A 102      11.797  -4.909  10.879  1.00  0.60           H  
ATOM   1661  N   ASP A 103       8.556  -2.314  12.404  1.00  0.60           N  
ATOM   1662  CA  ASP A 103       8.581  -1.521  13.618  1.00  0.60           C  
ATOM   1663  C   ASP A 103       7.635  -1.988  14.714  1.00  0.60           C  
ATOM   1664  O   ASP A 103       7.538  -1.335  15.742  1.00  0.60           O  
ATOM   1665  CB  ASP A 103       8.247  -0.081  13.298  1.00  0.60           C  
ATOM   1666  CG  ASP A 103       6.843   0.129  12.803  1.00  0.60           C  
ATOM   1667  OD1 ASP A 103       6.086  -0.792  12.809  1.00  0.60           O  
ATOM   1668  OD2 ASP A 103       6.537   1.227  12.396  1.00  0.60           O  
ATOM   1669  H   ASP A 103       8.041  -1.987  11.598  1.00  0.60           H  
ATOM   1670  HA  ASP A 103       9.587  -1.560  14.011  1.00  0.60           H  
ATOM   1671 1HB  ASP A 103       8.394   0.503  14.193  1.00  0.60           H  
ATOM   1672 2HB  ASP A 103       8.920   0.287  12.552  1.00  0.60           H  
ATOM   1673  N   GLY A 104       6.933  -3.098  14.507  1.00  0.59           N  
ATOM   1674  CA  GLY A 104       6.017  -3.618  15.507  1.00  0.59           C  
ATOM   1675  C   GLY A 104       4.604  -3.026  15.463  1.00  0.59           C  
ATOM   1676  O   GLY A 104       3.769  -3.398  16.285  1.00  0.59           O  
ATOM   1677  H   GLY A 104       7.023  -3.601  13.624  1.00  0.59           H  
ATOM   1678 1HA  GLY A 104       5.947  -4.698  15.376  1.00  0.59           H  
ATOM   1679 2HA  GLY A 104       6.445  -3.457  16.494  1.00  0.59           H  
ATOM   1680  N   PHE A 105       4.312  -2.128  14.517  1.00  0.59           N  
ATOM   1681  CA  PHE A 105       2.965  -1.552  14.409  1.00  0.59           C  
ATOM   1682  C   PHE A 105       2.172  -2.138  13.248  1.00  0.59           C  
ATOM   1683  O   PHE A 105       2.723  -2.469  12.193  1.00  0.59           O  
ATOM   1684  CB  PHE A 105       2.972  -0.033  14.189  1.00  0.59           C  
ATOM   1685  CG  PHE A 105       3.368   0.850  15.359  1.00  0.59           C  
ATOM   1686  CD1 PHE A 105       4.684   1.196  15.614  1.00  0.59           C  
ATOM   1687  CD2 PHE A 105       2.392   1.356  16.198  1.00  0.59           C  
ATOM   1688  CE1 PHE A 105       5.003   2.029  16.679  1.00  0.59           C  
ATOM   1689  CE2 PHE A 105       2.714   2.176  17.263  1.00  0.59           C  
ATOM   1690  CZ  PHE A 105       4.021   2.511  17.498  1.00  0.59           C  
ATOM   1691  H   PHE A 105       5.041  -1.808  13.871  1.00  0.59           H  
ATOM   1692  HA  PHE A 105       2.420  -1.762  15.330  1.00  0.59           H  
ATOM   1693 1HB  PHE A 105       3.673   0.177  13.395  1.00  0.59           H  
ATOM   1694 2HB  PHE A 105       1.988   0.282  13.841  1.00  0.59           H  
ATOM   1695  HD1 PHE A 105       5.470   0.815  14.972  1.00  0.59           H  
ATOM   1696  HD2 PHE A 105       1.347   1.093  16.009  1.00  0.59           H  
ATOM   1697  HE1 PHE A 105       6.041   2.296  16.866  1.00  0.59           H  
ATOM   1698  HE2 PHE A 105       1.929   2.559  17.913  1.00  0.59           H  
ATOM   1699  HZ  PHE A 105       4.277   3.160  18.332  1.00  0.59           H  
ATOM   1700  N   LEU A 106       0.857  -2.210  13.436  1.00  0.60           N  
ATOM   1701  CA  LEU A 106      -0.065  -2.590  12.371  1.00  0.60           C  
ATOM   1702  C   LEU A 106      -0.613  -1.336  11.736  1.00  0.60           C  
ATOM   1703  O   LEU A 106      -1.053  -0.428  12.441  1.00  0.60           O  
ATOM   1704  CB  LEU A 106      -1.217  -3.432  12.909  1.00  0.60           C  
ATOM   1705  CG  LEU A 106      -2.313  -3.834  11.930  1.00  0.60           C  
ATOM   1706  CD1 LEU A 106      -1.736  -4.782  10.878  1.00  0.60           C  
ATOM   1707  CD2 LEU A 106      -3.445  -4.500  12.714  1.00  0.60           C  
ATOM   1708  H   LEU A 106       0.476  -1.962  14.355  1.00  0.60           H  
ATOM   1709  HA  LEU A 106       0.472  -3.156  11.614  1.00  0.60           H  
ATOM   1710 1HB  LEU A 106      -0.807  -4.342  13.261  1.00  0.60           H  
ATOM   1711 2HB  LEU A 106      -1.668  -2.911  13.743  1.00  0.60           H  
ATOM   1712  HG  LEU A 106      -2.695  -2.950  11.416  1.00  0.60           H  
ATOM   1713 1HD1 LEU A 106      -2.519  -5.058  10.184  1.00  0.60           H  
ATOM   1714 2HD1 LEU A 106      -0.932  -4.286  10.333  1.00  0.60           H  
ATOM   1715 3HD1 LEU A 106      -1.343  -5.676  11.357  1.00  0.60           H  
ATOM   1716 1HD2 LEU A 106      -4.224  -4.785  12.038  1.00  0.60           H  
ATOM   1717 2HD2 LEU A 106      -3.068  -5.388  13.227  1.00  0.60           H  
ATOM   1718 3HD2 LEU A 106      -3.845  -3.806  13.444  1.00  0.60           H  
ATOM   1719  N   TYR A 107      -0.528  -1.244  10.420  1.00  0.61           N  
ATOM   1720  CA  TYR A 107      -1.057  -0.063   9.771  1.00  0.61           C  
ATOM   1721  C   TYR A 107      -2.365  -0.361   9.080  1.00  0.61           C  
ATOM   1722  O   TYR A 107      -2.491  -1.341   8.337  1.00  0.61           O  
ATOM   1723  CB  TYR A 107      -0.022   0.508   8.808  1.00  0.61           C  
ATOM   1724  CG  TYR A 107       1.144   1.044   9.571  1.00  0.61           C  
ATOM   1725  CD1 TYR A 107       2.183   0.204   9.947  1.00  0.61           C  
ATOM   1726  CD2 TYR A 107       1.168   2.364   9.922  1.00  0.61           C  
ATOM   1727  CE1 TYR A 107       3.238   0.705  10.677  1.00  0.61           C  
ATOM   1728  CE2 TYR A 107       2.206   2.858  10.649  1.00  0.61           C  
ATOM   1729  CZ  TYR A 107       3.247   2.033  11.033  1.00  0.61           C  
ATOM   1730  OH  TYR A 107       4.295   2.551  11.758  1.00  0.61           O  
ATOM   1731  H   TYR A 107      -0.129  -1.998   9.876  1.00  0.61           H  
ATOM   1732  HA  TYR A 107      -1.264   0.697  10.526  1.00  0.61           H  
ATOM   1733 1HB  TYR A 107       0.329  -0.263   8.122  1.00  0.61           H  
ATOM   1734 2HB  TYR A 107      -0.460   1.317   8.222  1.00  0.61           H  
ATOM   1735  HD1 TYR A 107       2.165  -0.852   9.673  1.00  0.61           H  
ATOM   1736  HD2 TYR A 107       0.348   3.023   9.626  1.00  0.61           H  
ATOM   1737  HE1 TYR A 107       4.061   0.054  10.980  1.00  0.61           H  
ATOM   1738  HE2 TYR A 107       2.206   3.906  10.920  1.00  0.61           H  
ATOM   1739  HH  TYR A 107       4.969   1.850  11.954  1.00  0.61           H  
ATOM   1740  N   MET A 108      -3.307   0.537   9.308  1.00  0.63           N  
ATOM   1741  CA  MET A 108      -4.633   0.490   8.741  1.00  0.63           C  
ATOM   1742  C   MET A 108      -5.055   1.813   8.127  1.00  0.63           C  
ATOM   1743  O   MET A 108      -4.705   2.893   8.621  1.00  0.63           O  
ATOM   1744  CB  MET A 108      -5.647   0.064   9.803  1.00  0.63           C  
ATOM   1745  CG  MET A 108      -5.640  -1.379  10.163  1.00  0.63           C  
ATOM   1746  SD  MET A 108      -6.812  -1.820  11.442  1.00  0.63           S  
ATOM   1747  CE  MET A 108      -7.090  -3.561  11.082  1.00  0.63           C  
ATOM   1748  H   MET A 108      -3.106   1.292   9.964  1.00  0.63           H  
ATOM   1749  HA  MET A 108      -4.624  -0.252   7.953  1.00  0.63           H  
ATOM   1750 1HB  MET A 108      -5.446   0.620  10.713  1.00  0.63           H  
ATOM   1751 2HB  MET A 108      -6.630   0.335   9.472  1.00  0.63           H  
ATOM   1752 1HG  MET A 108      -5.947  -1.879   9.269  1.00  0.63           H  
ATOM   1753 2HG  MET A 108      -4.646  -1.716  10.446  1.00  0.63           H  
ATOM   1754 1HE  MET A 108      -7.808  -3.967  11.782  1.00  0.63           H  
ATOM   1755 2HE  MET A 108      -7.487  -3.660  10.073  1.00  0.63           H  
ATOM   1756 3HE  MET A 108      -6.164  -4.104  11.154  1.00  0.63           H  
ATOM   1757  N   THR A 109      -5.822   1.710   7.054  1.00  0.67           N  
ATOM   1758  CA  THR A 109      -6.340   2.879   6.374  1.00  0.67           C  
ATOM   1759  C   THR A 109      -7.858   2.802   6.239  1.00  0.67           C  
ATOM   1760  O   THR A 109      -8.399   1.755   5.888  1.00  0.67           O  
ATOM   1761  CB  THR A 109      -5.662   3.046   5.005  1.00  0.67           C  
ATOM   1762  OG1 THR A 109      -4.251   3.197   5.188  1.00  0.67           O  
ATOM   1763  CG2 THR A 109      -6.179   4.241   4.326  1.00  0.67           C  
ATOM   1764  H   THR A 109      -6.043   0.776   6.710  1.00  0.67           H  
ATOM   1765  HA  THR A 109      -6.089   3.739   6.967  1.00  0.67           H  
ATOM   1766  HB  THR A 109      -5.853   2.164   4.394  1.00  0.67           H  
ATOM   1767  HG1 THR A 109      -4.091   3.953   5.766  1.00  0.67           H  
ATOM   1768 1HG2 THR A 109      -5.690   4.353   3.363  1.00  0.67           H  
ATOM   1769 2HG2 THR A 109      -7.248   4.135   4.183  1.00  0.67           H  
ATOM   1770 3HG2 THR A 109      -5.976   5.114   4.945  1.00  0.67           H  
ATOM   1771  N   TYR A 110      -8.566   3.887   6.538  1.00  0.76           N  
ATOM   1772  CA  TYR A 110     -10.019   3.811   6.429  1.00  0.76           C  
ATOM   1773  C   TYR A 110     -10.620   4.605   5.281  1.00  0.76           C  
ATOM   1774  O   TYR A 110     -10.061   5.597   4.804  1.00  0.76           O  
ATOM   1775  CB  TYR A 110     -10.706   4.189   7.744  1.00  0.76           C  
ATOM   1776  CG  TYR A 110     -10.489   5.592   8.280  1.00  0.76           C  
ATOM   1777  CD1 TYR A 110     -11.285   6.660   7.895  1.00  0.76           C  
ATOM   1778  CD2 TYR A 110      -9.521   5.777   9.201  1.00  0.76           C  
ATOM   1779  CE1 TYR A 110     -11.066   7.905   8.460  1.00  0.76           C  
ATOM   1780  CE2 TYR A 110      -9.299   7.014   9.774  1.00  0.76           C  
ATOM   1781  CZ  TYR A 110     -10.066   8.067   9.407  1.00  0.76           C  
ATOM   1782  OH  TYR A 110      -9.865   9.303   9.946  1.00  0.76           O  
ATOM   1783  H   TYR A 110      -8.084   4.733   6.832  1.00  0.76           H  
ATOM   1784  HA  TYR A 110     -10.275   2.778   6.240  1.00  0.76           H  
ATOM   1785 1HB  TYR A 110     -11.773   4.027   7.631  1.00  0.76           H  
ATOM   1786 2HB  TYR A 110     -10.368   3.503   8.509  1.00  0.76           H  
ATOM   1787  HD1 TYR A 110     -12.076   6.520   7.152  1.00  0.76           H  
ATOM   1788  HD2 TYR A 110      -8.928   4.931   9.471  1.00  0.76           H  
ATOM   1789  HE1 TYR A 110     -11.670   8.759   8.170  1.00  0.76           H  
ATOM   1790  HE2 TYR A 110      -8.509   7.148  10.514  1.00  0.76           H  
ATOM   1791  HH  TYR A 110     -10.521   9.900   9.553  1.00  0.76           H  
ATOM   1792  N   SER A 111     -11.808   4.176   4.865  1.00  0.92           N  
ATOM   1793  CA  SER A 111     -12.523   4.851   3.791  1.00  0.92           C  
ATOM   1794  C   SER A 111     -14.024   4.694   3.845  1.00  0.92           C  
ATOM   1795  O   SER A 111     -14.552   3.652   4.225  1.00  0.92           O  
ATOM   1796  CB  SER A 111     -12.068   4.324   2.448  1.00  0.92           C  
ATOM   1797  OG  SER A 111     -12.790   4.933   1.403  1.00  0.92           O  
ATOM   1798  H   SER A 111     -12.189   3.334   5.298  1.00  0.92           H  
ATOM   1799  HA  SER A 111     -12.294   5.915   3.856  1.00  0.92           H  
ATOM   1800 1HB  SER A 111     -11.004   4.521   2.323  1.00  0.92           H  
ATOM   1801 2HB  SER A 111     -12.212   3.249   2.412  1.00  0.92           H  
ATOM   1802  HG  SER A 111     -12.380   4.627   0.585  1.00  0.92           H  
ATOM   1803  N   GLY A 112     -14.726   5.737   3.424  1.00  1.19           N  
ATOM   1804  CA  GLY A 112     -16.183   5.673   3.323  1.00  1.19           C  
ATOM   1805  C   GLY A 112     -16.692   5.327   1.922  1.00  1.19           C  
ATOM   1806  O   GLY A 112     -17.898   5.390   1.666  1.00  1.19           O  
ATOM   1807  H   GLY A 112     -14.238   6.599   3.164  1.00  1.19           H  
ATOM   1808 1HA  GLY A 112     -16.558   4.941   4.031  1.00  1.19           H  
ATOM   1809 2HA  GLY A 112     -16.605   6.627   3.622  1.00  1.19           H  
ATOM   1810  N   GLU A 113     -15.801   4.979   0.991  1.00  1.63           N  
ATOM   1811  CA  GLU A 113     -16.290   4.747  -0.367  1.00  1.63           C  
ATOM   1812  C   GLU A 113     -16.898   3.360  -0.590  1.00  1.63           C  
ATOM   1813  O   GLU A 113     -16.239   2.321  -0.497  1.00  1.63           O  
ATOM   1814  CB  GLU A 113     -15.184   4.995  -1.400  1.00  1.63           C  
ATOM   1815  CG  GLU A 113     -15.662   4.858  -2.859  1.00  1.63           C  
ATOM   1816  CD  GLU A 113     -14.587   5.127  -3.907  1.00  1.63           C  
ATOM   1817  OE1 GLU A 113     -13.503   5.521  -3.549  1.00  1.63           O  
ATOM   1818  OE2 GLU A 113     -14.868   4.930  -5.072  1.00  1.63           O  
ATOM   1819  H   GLU A 113     -14.810   4.910   1.214  1.00  1.63           H  
ATOM   1820  HA  GLU A 113     -17.076   5.477  -0.562  1.00  1.63           H  
ATOM   1821 1HB  GLU A 113     -14.771   5.996  -1.265  1.00  1.63           H  
ATOM   1822 2HB  GLU A 113     -14.376   4.281  -1.245  1.00  1.63           H  
ATOM   1823 1HG  GLU A 113     -16.043   3.849  -3.002  1.00  1.63           H  
ATOM   1824 2HG  GLU A 113     -16.492   5.545  -3.018  1.00  1.63           H  
ATOM   1825  N   ASN A 114     -18.162   3.363  -0.986  1.00  2.32           N  
ATOM   1826  CA  ASN A 114     -18.926   2.147  -1.239  1.00  2.32           C  
ATOM   1827  C   ASN A 114     -18.683   1.601  -2.638  1.00  2.32           C  
ATOM   1828  O   ASN A 114     -19.562   1.662  -3.500  1.00  2.32           O  
ATOM   1829  CB  ASN A 114     -20.398   2.427  -1.051  1.00  2.32           C  
ATOM   1830  CG  ASN A 114     -20.774   2.672   0.359  1.00  2.32           C  
ATOM   1831  OD1 ASN A 114     -20.322   1.967   1.261  1.00  2.32           O  
ATOM   1832  ND2 ASN A 114     -21.595   3.666   0.573  1.00  2.32           N  
ATOM   1833  H   ASN A 114     -18.630   4.255  -1.064  1.00  2.32           H  
ATOM   1834  HA  ASN A 114     -18.608   1.381  -0.530  1.00  2.32           H  
ATOM   1835 1HB  ASN A 114     -20.667   3.307  -1.635  1.00  2.32           H  
ATOM   1836 2HB  ASN A 114     -20.967   1.615  -1.434  1.00  2.32           H  
ATOM   1837 1HD2 ASN A 114     -21.888   3.887   1.500  1.00  2.32           H  
ATOM   1838 2HD2 ASN A 114     -21.931   4.210  -0.196  1.00  2.32           H  
ATOM   1839  N   THR A 115     -17.487   1.085  -2.878  1.00  3.32           N  
ATOM   1840  CA  THR A 115     -17.203   0.618  -4.229  1.00  3.32           C  
ATOM   1841  C   THR A 115     -17.778  -0.762  -4.498  1.00  3.32           C  
ATOM   1842  O   THR A 115     -17.378  -1.747  -3.879  1.00  3.32           O  
ATOM   1843  CB  THR A 115     -15.689   0.537  -4.511  1.00  3.32           C  
ATOM   1844  OG1 THR A 115     -15.085   1.817  -4.360  1.00  3.32           O  
ATOM   1845  CG2 THR A 115     -15.450   0.028  -5.929  1.00  3.32           C  
ATOM   1846  H   THR A 115     -16.800   1.080  -2.122  1.00  3.32           H  
ATOM   1847  HA  THR A 115     -17.651   1.318  -4.935  1.00  3.32           H  
ATOM   1848  HB  THR A 115     -15.229  -0.151  -3.803  1.00  3.32           H  
ATOM   1849  HG1 THR A 115     -15.514   2.464  -4.940  1.00  3.32           H  
ATOM   1850 1HG2 THR A 115     -14.378  -0.032  -6.116  1.00  3.32           H  
ATOM   1851 2HG2 THR A 115     -15.891  -0.960  -6.041  1.00  3.32           H  
ATOM   1852 3HG2 THR A 115     -15.904   0.715  -6.642  1.00  3.32           H  
ATOM   1853  N   PHE A 116     -18.683  -0.821  -5.470  1.00  4.64           N  
ATOM   1854  CA  PHE A 116     -19.321  -2.058  -5.899  1.00  4.64           C  
ATOM   1855  C   PHE A 116     -19.228  -2.183  -7.416  1.00  4.64           C  
ATOM   1856  O   PHE A 116     -20.135  -2.702  -8.065  1.00  4.64           O  
ATOM   1857  CB  PHE A 116     -20.782  -2.110  -5.454  1.00  4.64           C  
ATOM   1858  CG  PHE A 116     -20.960  -2.084  -3.955  1.00  4.64           C  
ATOM   1859  CD1 PHE A 116     -21.574  -1.014  -3.324  1.00  4.64           C  
ATOM   1860  CD2 PHE A 116     -20.500  -3.132  -3.174  1.00  4.64           C  
ATOM   1861  CE1 PHE A 116     -21.734  -1.005  -1.951  1.00  4.64           C  
ATOM   1862  CE2 PHE A 116     -20.652  -3.115  -1.801  1.00  4.64           C  
ATOM   1863  CZ  PHE A 116     -21.273  -2.048  -1.192  1.00  4.64           C  
ATOM   1864  H   PHE A 116     -18.960   0.045  -5.913  1.00  4.64           H  
ATOM   1865  HA  PHE A 116     -18.791  -2.900  -5.454  1.00  4.64           H  
ATOM   1866 1HB  PHE A 116     -21.319  -1.261  -5.875  1.00  4.64           H  
ATOM   1867 2HB  PHE A 116     -21.247  -3.016  -5.838  1.00  4.64           H  
ATOM   1868  HD1 PHE A 116     -21.936  -0.177  -3.923  1.00  4.64           H  
ATOM   1869  HD2 PHE A 116     -20.007  -3.977  -3.655  1.00  4.64           H  
ATOM   1870  HE1 PHE A 116     -22.227  -0.168  -1.470  1.00  4.64           H  
ATOM   1871  HE2 PHE A 116     -20.284  -3.945  -1.201  1.00  4.64           H  
ATOM   1872  HZ  PHE A 116     -21.399  -2.033  -0.110  1.00  4.64           H  
ATOM   1873  N   GLY A 117     -18.152  -1.654  -7.982  1.00  6.23           N  
ATOM   1874  CA  GLY A 117     -17.977  -1.660  -9.430  1.00  6.23           C  
ATOM   1875  C   GLY A 117     -17.792  -3.059 -10.003  1.00  6.23           C  
ATOM   1876  O   GLY A 117     -17.230  -3.943  -9.352  1.00  6.23           O  
ATOM   1877  H   GLY A 117     -17.440  -1.250  -7.392  1.00  6.23           H  
ATOM   1878 1HA  GLY A 117     -18.843  -1.191  -9.897  1.00  6.23           H  
ATOM   1879 2HA  GLY A 117     -17.113  -1.049  -9.690  1.00  6.23           H  
ATOM   1880  N   SER A 118     -18.261  -3.234 -11.236  1.00  8.08           N  
ATOM   1881  CA  SER A 118     -18.129  -4.479 -11.980  1.00  8.08           C  
ATOM   1882  C   SER A 118     -16.774  -4.550 -12.665  1.00  8.08           C  
ATOM   1883  O   SER A 118     -16.047  -3.557 -12.716  1.00  8.08           O  
ATOM   1884  CB  SER A 118     -19.225  -4.594 -13.020  1.00  8.08           C  
ATOM   1885  OG  SER A 118     -19.055  -3.640 -14.028  1.00  8.08           O  
ATOM   1886  H   SER A 118     -18.724  -2.456 -11.681  1.00  8.08           H  
ATOM   1887  HA  SER A 118     -18.209  -5.314 -11.283  1.00  8.08           H  
ATOM   1888 1HB  SER A 118     -19.212  -5.592 -13.455  1.00  8.08           H  
ATOM   1889 2HB  SER A 118     -20.195  -4.456 -12.543  1.00  8.08           H  
ATOM   1890  HG  SER A 118     -18.187  -3.816 -14.408  1.00  8.08           H  
ATOM   1891  N   PHE A 119     -16.452  -5.715 -13.212  1.00 10.18           N  
ATOM   1892  CA  PHE A 119     -15.219  -5.900 -13.964  1.00 10.18           C  
ATOM   1893  C   PHE A 119     -15.411  -6.895 -15.091  1.00 10.18           C  
ATOM   1894  O   PHE A 119     -16.050  -7.934 -14.916  1.00 10.18           O  
ATOM   1895  CB  PHE A 119     -14.077  -6.363 -13.059  1.00 10.18           C  
ATOM   1896  CG  PHE A 119     -12.791  -6.614 -13.809  1.00 10.18           C  
ATOM   1897  CD1 PHE A 119     -11.950  -5.565 -14.141  1.00 10.18           C  
ATOM   1898  CD2 PHE A 119     -12.418  -7.904 -14.175  1.00 10.18           C  
ATOM   1899  CE1 PHE A 119     -10.775  -5.795 -14.829  1.00 10.18           C  
ATOM   1900  CE2 PHE A 119     -11.243  -8.129 -14.856  1.00 10.18           C  
ATOM   1901  CZ  PHE A 119     -10.424  -7.078 -15.186  1.00 10.18           C  
ATOM   1902  H   PHE A 119     -17.085  -6.496 -13.115  1.00 10.18           H  
ATOM   1903  HA  PHE A 119     -14.936  -4.943 -14.405  1.00 10.18           H  
ATOM   1904 1HB  PHE A 119     -13.887  -5.605 -12.297  1.00 10.18           H  
ATOM   1905 2HB  PHE A 119     -14.361  -7.281 -12.549  1.00 10.18           H  
ATOM   1906  HD1 PHE A 119     -12.229  -4.549 -13.859  1.00 10.18           H  
ATOM   1907  HD2 PHE A 119     -13.068  -8.741 -13.919  1.00 10.18           H  
ATOM   1908  HE1 PHE A 119     -10.125  -4.962 -15.089  1.00 10.18           H  
ATOM   1909  HE2 PHE A 119     -10.960  -9.134 -15.135  1.00 10.18           H  
ATOM   1910  HZ  PHE A 119      -9.498  -7.260 -15.729  1.00 10.18           H  
ATOM   1911  N   ILE A 120     -14.865  -6.557 -16.250  1.00 12.58           N  
ATOM   1912  CA  ILE A 120     -14.919  -7.420 -17.415  1.00 12.58           C  
ATOM   1913  C   ILE A 120     -13.531  -7.918 -17.776  1.00 12.58           C  
ATOM   1914  O   ILE A 120     -12.622  -7.127 -18.020  1.00 12.58           O  
ATOM   1915  CB  ILE A 120     -15.539  -6.676 -18.611  1.00 12.58           C  
ATOM   1916  CG1 ILE A 120     -16.974  -6.249 -18.267  1.00 12.58           C  
ATOM   1917  CG2 ILE A 120     -15.512  -7.550 -19.855  1.00 12.58           C  
ATOM   1918  CD1 ILE A 120     -17.590  -5.325 -19.285  1.00 12.58           C  
ATOM   1919  H   ILE A 120     -14.368  -5.681 -16.317  1.00 12.58           H  
ATOM   1920  HA  ILE A 120     -15.540  -8.284 -17.184  1.00 12.58           H  
ATOM   1921  HB  ILE A 120     -14.968  -5.769 -18.805  1.00 12.58           H  
ATOM   1922 1HG1 ILE A 120     -17.596  -7.140 -18.184  1.00 12.58           H  
ATOM   1923 2HG1 ILE A 120     -16.973  -5.738 -17.307  1.00 12.58           H  
ATOM   1924 1HG2 ILE A 120     -15.944  -7.005 -20.692  1.00 12.58           H  
ATOM   1925 2HG2 ILE A 120     -14.490  -7.806 -20.083  1.00 12.58           H  
ATOM   1926 3HG2 ILE A 120     -16.087  -8.458 -19.676  1.00 12.58           H  
ATOM   1927 1HD1 ILE A 120     -18.603  -5.064 -18.976  1.00 12.58           H  
ATOM   1928 2HD1 ILE A 120     -16.990  -4.417 -19.364  1.00 12.58           H  
ATOM   1929 3HD1 ILE A 120     -17.624  -5.821 -20.253  1.00 12.58           H  
ATOM   1930  N   VAL A 121     -13.380  -9.236 -17.821  1.00 15.21           N  
ATOM   1931  CA  VAL A 121     -12.100  -9.858 -18.140  1.00 15.21           C  
ATOM   1932  C   VAL A 121     -11.686  -9.619 -19.586  1.00 15.21           C  
ATOM   1933  O   VAL A 121     -10.530  -9.292 -19.857  1.00 15.21           O  
ATOM   1934  CB  VAL A 121     -12.176 -11.367 -17.880  1.00 15.21           C  
ATOM   1935  CG1 VAL A 121     -10.909 -12.036 -18.368  1.00 15.21           C  
ATOM   1936  CG2 VAL A 121     -12.388 -11.610 -16.394  1.00 15.21           C  
ATOM   1937  H   VAL A 121     -14.174  -9.820 -17.605  1.00 15.21           H  
ATOM   1938  HA  VAL A 121     -11.338  -9.428 -17.495  1.00 15.21           H  
ATOM   1939  HB  VAL A 121     -13.009 -11.786 -18.444  1.00 15.21           H  
ATOM   1940 1HG1 VAL A 121     -10.973 -13.109 -18.196  1.00 15.21           H  
ATOM   1941 2HG1 VAL A 121     -10.789 -11.848 -19.442  1.00 15.21           H  
ATOM   1942 3HG1 VAL A 121     -10.053 -11.632 -17.831  1.00 15.21           H  
ATOM   1943 1HG2 VAL A 121     -12.455 -12.682 -16.208  1.00 15.21           H  
ATOM   1944 2HG2 VAL A 121     -11.552 -11.202 -15.838  1.00 15.21           H  
ATOM   1945 3HG2 VAL A 121     -13.311 -11.126 -16.071  1.00 15.21           H  
ATOM   1946  N   ALA A 122     -12.650  -9.784 -20.493  1.00 17.89           N  
ATOM   1947  CA  ALA A 122     -12.468  -9.614 -21.928  1.00 17.89           C  
ATOM   1948  C   ALA A 122     -11.459 -10.619 -22.461  1.00 17.89           C  
ATOM   1949  O   ALA A 122     -11.550 -11.804 -22.138  1.00 17.89           O  
ATOM   1950  OXT ALA A 122     -10.822 -10.319 -23.470  1.00 17.89           O  
ATOM   1951  CB  ALA A 122     -12.037  -8.187 -22.251  1.00 17.89           C  
ATOM   1952  H   ALA A 122     -13.563 -10.044 -20.157  1.00 17.89           H  
ATOM   1953  HA  ALA A 122     -13.425  -9.807 -22.414  1.00 17.89           H  
ATOM   1954 1HB  ALA A 122     -11.939  -8.079 -23.329  1.00 17.89           H  
ATOM   1955 2HB  ALA A 122     -12.786  -7.488 -21.884  1.00 17.89           H  
ATOM   1956 3HB  ALA A 122     -11.084  -7.958 -21.789  1.00 17.89           H  
TER    1957
ENDMDL

REMARK ID 698079 MODEL 2 BnaA01G0120800ZS
PFRMAT TS
TARGET BnaA01G0120800ZS
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   MET A   1      -0.354  -0.510  -0.485  1.00  3.32           N  
ATOM      2  CA  MET A   1       1.081  -0.461  -0.241  1.00  3.32           C  
ATOM      3  C   MET A   1       1.596   0.962  -0.120  1.00  3.32           C  
ATOM      4  O   MET A   1       1.325   1.811  -0.969  1.00  3.32           O  
ATOM      5  CB  MET A   1       1.844  -1.204  -1.332  1.00  3.32           C  
ATOM      6  CG  MET A   1       3.340  -1.200  -1.103  1.00  3.32           C  
ATOM      7  SD  MET A   1       3.775  -2.075   0.393  1.00  3.32           S  
ATOM      8  CE  MET A   1       5.359  -1.356   0.824  1.00  3.32           C  
ATOM      9 1H   MET A   1      -0.748  -1.295   0.013  1.00  3.32           H  
ATOM     10 2H   MET A   1      -0.779   0.346  -0.158  1.00  3.32           H  
ATOM     11 3H   MET A   1      -0.525  -0.615  -1.474  1.00  3.32           H  
ATOM     12  HA  MET A   1       1.280  -0.960   0.709  1.00  3.32           H  
ATOM     13 1HB  MET A   1       1.509  -2.239  -1.378  1.00  3.32           H  
ATOM     14 2HB  MET A   1       1.647  -0.743  -2.300  1.00  3.32           H  
ATOM     15 1HG  MET A   1       3.838  -1.684  -1.941  1.00  3.32           H  
ATOM     16 2HG  MET A   1       3.707  -0.184  -1.035  1.00  3.32           H  
ATOM     17 1HE  MET A   1       5.727  -1.829   1.741  1.00  3.32           H  
ATOM     18 2HE  MET A   1       6.072  -1.517   0.020  1.00  3.32           H  
ATOM     19 3HE  MET A   1       5.237  -0.282   0.987  1.00  3.32           H  
ATOM     20  N   ALA A   2       2.321   1.228   0.960  1.00  2.62           N  
ATOM     21  CA  ALA A   2       2.909   2.545   1.184  1.00  2.62           C  
ATOM     22  C   ALA A   2       3.906   2.884   0.086  1.00  2.62           C  
ATOM     23  O   ALA A   2       4.651   2.017  -0.366  1.00  2.62           O  
ATOM     24  CB  ALA A   2       3.609   2.585   2.529  1.00  2.62           C  
ATOM     25  H   ALA A   2       2.501   0.491   1.633  1.00  2.62           H  
ATOM     26  HA  ALA A   2       2.112   3.287   1.163  1.00  2.62           H  
ATOM     27 1HB  ALA A   2       4.032   3.579   2.685  1.00  2.62           H  
ATOM     28 2HB  ALA A   2       2.896   2.364   3.320  1.00  2.62           H  
ATOM     29 3HB  ALA A   2       4.408   1.846   2.542  1.00  2.62           H  
ATOM     30  N   LYS A   3       3.955   4.150  -0.313  1.00  1.99           N  
ATOM     31  CA  LYS A   3       4.924   4.561  -1.323  1.00  1.99           C  
ATOM     32  C   LYS A   3       6.303   4.757  -0.716  1.00  1.99           C  
ATOM     33  O   LYS A   3       6.431   5.224   0.419  1.00  1.99           O  
ATOM     34  CB  LYS A   3       4.465   5.835  -2.024  1.00  1.99           C  
ATOM     35  CG  LYS A   3       3.215   5.656  -2.876  1.00  1.99           C  
ATOM     36  CD  LYS A   3       2.824   6.945  -3.584  1.00  1.99           C  
ATOM     37  CE  LYS A   3       1.589   6.750  -4.453  1.00  1.99           C  
ATOM     38  NZ  LYS A   3       1.178   8.012  -5.129  1.00  1.99           N  
ATOM     39  H   LYS A   3       3.317   4.825   0.079  1.00  1.99           H  
ATOM     40  HA  LYS A   3       5.003   3.770  -2.071  1.00  1.99           H  
ATOM     41 1HB  LYS A   3       4.272   6.610  -1.285  1.00  1.99           H  
ATOM     42 2HB  LYS A   3       5.267   6.192  -2.675  1.00  1.99           H  
ATOM     43 1HG  LYS A   3       3.403   4.882  -3.623  1.00  1.99           H  
ATOM     44 2HG  LYS A   3       2.390   5.329  -2.244  1.00  1.99           H  
ATOM     45 1HD  LYS A   3       2.602   7.708  -2.843  1.00  1.99           H  
ATOM     46 2HD  LYS A   3       3.654   7.290  -4.205  1.00  1.99           H  
ATOM     47 1HE  LYS A   3       1.801   5.996  -5.210  1.00  1.99           H  
ATOM     48 2HE  LYS A   3       0.766   6.400  -3.829  1.00  1.99           H  
ATOM     49 1HZ  LYS A   3       0.357   7.841  -5.693  1.00  1.99           H  
ATOM     50 2HZ  LYS A   3       0.967   8.714  -4.434  1.00  1.99           H  
ATOM     51 3HZ  LYS A   3       1.929   8.339  -5.720  1.00  1.99           H  
ATOM     52  N   SER A   4       7.329   4.407  -1.485  1.00  1.50           N  
ATOM     53  CA  SER A   4       8.719   4.591  -1.092  1.00  1.50           C  
ATOM     54  C   SER A   4       9.180   6.023  -1.282  1.00  1.50           C  
ATOM     55  O   SER A   4       8.567   6.780  -2.041  1.00  1.50           O  
ATOM     56  CB  SER A   4       9.570   3.656  -1.916  1.00  1.50           C  
ATOM     57  OG  SER A   4       9.478   3.992  -3.271  1.00  1.50           O  
ATOM     58  H   SER A   4       7.142   4.006  -2.405  1.00  1.50           H  
ATOM     59  HA  SER A   4       8.821   4.331  -0.037  1.00  1.50           H  
ATOM     60 1HB  SER A   4      10.587   3.715  -1.604  1.00  1.50           H  
ATOM     61 2HB  SER A   4       9.239   2.630  -1.770  1.00  1.50           H  
ATOM     62  HG  SER A   4       8.560   3.736  -3.518  1.00  1.50           H  
ATOM     63  N   SER A   5      10.304   6.385  -0.659  1.00  1.17           N  
ATOM     64  CA  SER A   5      10.839   7.729  -0.830  1.00  1.17           C  
ATOM     65  C   SER A   5      11.235   7.939  -2.281  1.00  1.17           C  
ATOM     66  O   SER A   5      10.986   9.004  -2.858  1.00  1.17           O  
ATOM     67  CB  SER A   5      12.027   7.955   0.083  1.00  1.17           C  
ATOM     68  OG  SER A   5      11.640   7.929   1.431  1.00  1.17           O  
ATOM     69  H   SER A   5      10.806   5.708  -0.074  1.00  1.17           H  
ATOM     70  HA  SER A   5      10.061   8.448  -0.576  1.00  1.17           H  
ATOM     71 1HB  SER A   5      12.775   7.182  -0.098  1.00  1.17           H  
ATOM     72 2HB  SER A   5      12.483   8.915  -0.150  1.00  1.17           H  
ATOM     73  HG  SER A   5      11.380   7.016   1.610  1.00  1.17           H  
ATOM     74  N   PHE A   6      11.820   6.897  -2.881  1.00  0.95           N  
ATOM     75  CA  PHE A   6      12.233   6.934  -4.279  1.00  0.95           C  
ATOM     76  C   PHE A   6      11.032   7.267  -5.173  1.00  0.95           C  
ATOM     77  O   PHE A   6      11.104   8.194  -5.983  1.00  0.95           O  
ATOM     78  CB  PHE A   6      12.821   5.582  -4.674  1.00  0.95           C  
ATOM     79  CG  PHE A   6      13.372   5.445  -6.100  1.00  0.95           C  
ATOM     80  CD1 PHE A   6      14.665   5.854  -6.386  1.00  0.95           C  
ATOM     81  CD2 PHE A   6      12.625   4.902  -7.133  1.00  0.95           C  
ATOM     82  CE1 PHE A   6      15.192   5.717  -7.661  1.00  0.95           C  
ATOM     83  CE2 PHE A   6      13.157   4.759  -8.408  1.00  0.95           C  
ATOM     84  CZ  PHE A   6      14.437   5.168  -8.668  1.00  0.95           C  
ATOM     85  H   PHE A   6      12.023   6.060  -2.321  1.00  0.95           H  
ATOM     86  HA  PHE A   6      12.990   7.707  -4.402  1.00  0.95           H  
ATOM     87 1HB  PHE A   6      13.625   5.337  -3.979  1.00  0.95           H  
ATOM     88 2HB  PHE A   6      12.053   4.820  -4.539  1.00  0.95           H  
ATOM     89  HD1 PHE A   6      15.271   6.282  -5.587  1.00  0.95           H  
ATOM     90  HD2 PHE A   6      11.612   4.582  -6.934  1.00  0.95           H  
ATOM     91  HE1 PHE A   6      16.212   6.041  -7.868  1.00  0.95           H  
ATOM     92  HE2 PHE A   6      12.561   4.318  -9.206  1.00  0.95           H  
ATOM     93  HZ  PHE A   6      14.858   5.058  -9.672  1.00  0.95           H  
ATOM     94  N   GLN A   7       9.909   6.540  -4.996  1.00  0.83           N  
ATOM     95  CA  GLN A   7       8.698   6.779  -5.805  1.00  0.83           C  
ATOM     96  C   GLN A   7       8.116   8.172  -5.604  1.00  0.83           C  
ATOM     97  O   GLN A   7       7.607   8.787  -6.542  1.00  0.83           O  
ATOM     98  CB  GLN A   7       7.620   5.745  -5.467  1.00  0.83           C  
ATOM     99  CG  GLN A   7       7.905   4.342  -5.978  1.00  0.83           C  
ATOM    100  CD  GLN A   7       7.013   3.267  -5.315  1.00  0.83           C  
ATOM    101  OE1 GLN A   7       6.947   3.262  -4.069  1.00  0.83           O  
ATOM    102  NE2 GLN A   7       6.358   2.373  -6.065  1.00  0.83           N  
ATOM    103  H   GLN A   7       9.888   5.793  -4.299  1.00  0.83           H  
ATOM    104  HA  GLN A   7       8.964   6.675  -6.850  1.00  0.83           H  
ATOM    105 1HB  GLN A   7       7.499   5.701  -4.383  1.00  0.83           H  
ATOM    106 2HB  GLN A   7       6.669   6.070  -5.885  1.00  0.83           H  
ATOM    107 1HG  GLN A   7       7.736   4.309  -7.057  1.00  0.83           H  
ATOM    108 2HG  GLN A   7       8.934   4.132  -5.767  1.00  0.83           H  
ATOM    109 1HE2 GLN A   7       5.790   1.678  -5.633  1.00  0.83           H  
ATOM    110 2HE2 GLN A   7       6.400   2.348  -7.091  1.00  0.83           H  
ATOM    111  N   LEU A   8       8.168   8.666  -4.377  1.00  0.75           N  
ATOM    112  CA  LEU A   8       7.649   9.987  -4.078  1.00  0.75           C  
ATOM    113  C   LEU A   8       8.540  11.095  -4.658  1.00  0.75           C  
ATOM    114  O   LEU A   8       8.045  12.142  -5.083  1.00  0.75           O  
ATOM    115  CB  LEU A   8       7.521  10.121  -2.561  1.00  0.75           C  
ATOM    116  CG  LEU A   8       6.445   9.211  -1.933  1.00  0.75           C  
ATOM    117  CD1 LEU A   8       6.553   9.246  -0.428  1.00  0.75           C  
ATOM    118  CD2 LEU A   8       5.085   9.674  -2.382  1.00  0.75           C  
ATOM    119  H   LEU A   8       8.563   8.104  -3.621  1.00  0.75           H  
ATOM    120  HA  LEU A   8       6.660  10.074  -4.522  1.00  0.75           H  
ATOM    121 1HB  LEU A   8       8.479   9.863  -2.111  1.00  0.75           H  
ATOM    122 2HB  LEU A   8       7.286  11.154  -2.315  1.00  0.75           H  
ATOM    123  HG  LEU A   8       6.599   8.190  -2.258  1.00  0.75           H  
ATOM    124 1HD1 LEU A   8       5.796   8.588   0.004  1.00  0.75           H  
ATOM    125 2HD1 LEU A   8       7.543   8.895  -0.133  1.00  0.75           H  
ATOM    126 3HD1 LEU A   8       6.402  10.261  -0.071  1.00  0.75           H  
ATOM    127 1HD2 LEU A   8       4.331   9.035  -1.943  1.00  0.75           H  
ATOM    128 2HD2 LEU A   8       4.925  10.701  -2.055  1.00  0.75           H  
ATOM    129 3HD2 LEU A   8       5.026   9.623  -3.469  1.00  0.75           H  
ATOM    130  N   SER A   9       9.855  10.859  -4.671  1.00  0.70           N  
ATOM    131  CA  SER A   9      10.833  11.836  -5.137  1.00  0.70           C  
ATOM    132  C   SER A   9      10.952  11.930  -6.663  1.00  0.70           C  
ATOM    133  O   SER A   9      11.065  13.025  -7.219  1.00  0.70           O  
ATOM    134  CB  SER A   9      12.190  11.453  -4.587  1.00  0.70           C  
ATOM    135  OG  SER A   9      12.193  11.490  -3.185  1.00  0.70           O  
ATOM    136  H   SER A   9      10.203   9.979  -4.294  1.00  0.70           H  
ATOM    137  HA  SER A   9      10.544  12.813  -4.751  1.00  0.70           H  
ATOM    138 1HB  SER A   9      12.448  10.447  -4.927  1.00  0.70           H  
ATOM    139 2HB  SER A   9      12.943  12.133  -4.976  1.00  0.70           H  
ATOM    140  HG  SER A   9      11.667  10.701  -2.909  1.00  0.70           H  
ATOM    141  N   ASN A  10      10.951  10.779  -7.329  1.00  0.67           N  
ATOM    142  CA  ASN A  10      11.134  10.678  -8.775  1.00  0.67           C  
ATOM    143  C   ASN A  10       9.812  10.385  -9.508  1.00  0.67           C  
ATOM    144  O   ASN A  10       9.262   9.308  -9.304  1.00  0.67           O  
ATOM    145  CB  ASN A  10      12.140   9.591  -9.086  1.00  0.67           C  
ATOM    146  CG  ASN A  10      13.520   9.912  -8.582  1.00  0.67           C  
ATOM    147  OD1 ASN A  10      14.194  10.812  -9.098  1.00  0.67           O  
ATOM    148  ND2 ASN A  10      13.949   9.207  -7.569  1.00  0.67           N  
ATOM    149  H   ASN A  10      10.851   9.912  -6.799  1.00  0.67           H  
ATOM    150  HA  ASN A  10      11.567  11.607  -9.120  1.00  0.67           H  
ATOM    151 1HB  ASN A  10      11.812   8.654  -8.625  1.00  0.67           H  
ATOM    152 2HB  ASN A  10      12.183   9.432 -10.163  1.00  0.67           H  
ATOM    153 1HD2 ASN A  10      14.857   9.378  -7.188  1.00  0.67           H  
ATOM    154 2HD2 ASN A  10      13.358   8.500  -7.165  1.00  0.67           H  
ATOM    155  N   PRO A  11       9.294  11.284 -10.376  1.00  0.64           N  
ATOM    156  CA  PRO A  11       8.049  11.136 -11.129  1.00  0.64           C  
ATOM    157  C   PRO A  11       8.061   9.873 -11.983  1.00  0.64           C  
ATOM    158  O   PRO A  11       9.114   9.454 -12.471  1.00  0.64           O  
ATOM    159  CB  PRO A  11       8.022  12.396 -12.002  1.00  0.64           C  
ATOM    160  CG  PRO A  11       8.851  13.404 -11.247  1.00  0.64           C  
ATOM    161  CD  PRO A  11       9.946  12.598 -10.575  1.00  0.64           C  
ATOM    162  HA  PRO A  11       7.203  11.122 -10.424  1.00  0.64           H  
ATOM    163 1HB  PRO A  11       8.432  12.170 -12.998  1.00  0.64           H  
ATOM    164 2HB  PRO A  11       6.984  12.726 -12.152  1.00  0.64           H  
ATOM    165 1HG  PRO A  11       9.247  14.163 -11.938  1.00  0.64           H  
ATOM    166 2HG  PRO A  11       8.222  13.938 -10.519  1.00  0.64           H  
ATOM    167 1HD  PRO A  11      10.837  12.511 -11.215  1.00  0.64           H  
ATOM    168 2HD  PRO A  11      10.150  13.098  -9.614  1.00  0.64           H  
ATOM    169  N   LEU A  12       6.880   9.300 -12.210  1.00  0.62           N  
ATOM    170  CA  LEU A  12       6.759   8.067 -12.990  1.00  0.62           C  
ATOM    171  C   LEU A  12       7.452   8.073 -14.342  1.00  0.62           C  
ATOM    172  O   LEU A  12       8.167   7.125 -14.656  1.00  0.62           O  
ATOM    173  CB  LEU A  12       5.285   7.727 -13.220  1.00  0.62           C  
ATOM    174  CG  LEU A  12       5.051   6.499 -14.107  1.00  0.62           C  
ATOM    175  CD1 LEU A  12       5.625   5.274 -13.447  1.00  0.62           C  
ATOM    176  CD2 LEU A  12       3.574   6.319 -14.375  1.00  0.62           C  
ATOM    177  H   LEU A  12       6.048   9.705 -11.806  1.00  0.62           H  
ATOM    178  HA  LEU A  12       7.203   7.265 -12.406  1.00  0.62           H  
ATOM    179 1HB  LEU A  12       4.812   7.542 -12.259  1.00  0.62           H  
ATOM    180 2HB  LEU A  12       4.796   8.577 -13.692  1.00  0.62           H  
ATOM    181  HG  LEU A  12       5.566   6.649 -15.043  1.00  0.62           H  
ATOM    182 1HD1 LEU A  12       5.478   4.404 -14.097  1.00  0.62           H  
ATOM    183 2HD1 LEU A  12       6.684   5.441 -13.282  1.00  0.62           H  
ATOM    184 3HD1 LEU A  12       5.124   5.103 -12.501  1.00  0.62           H  
ATOM    185 1HD2 LEU A  12       3.426   5.448 -15.022  1.00  0.62           H  
ATOM    186 2HD2 LEU A  12       3.046   6.160 -13.435  1.00  0.62           H  
ATOM    187 3HD2 LEU A  12       3.182   7.206 -14.868  1.00  0.62           H  
ATOM    188  N   GLU A  13       7.266   9.109 -15.156  1.00  0.61           N  
ATOM    189  CA  GLU A  13       7.883   9.069 -16.483  1.00  0.61           C  
ATOM    190  C   GLU A  13       9.404   8.981 -16.390  1.00  0.61           C  
ATOM    191  O   GLU A  13      10.048   8.259 -17.158  1.00  0.61           O  
ATOM    192  CB  GLU A  13       7.477  10.293 -17.294  1.00  0.61           C  
ATOM    193  CG  GLU A  13       6.009  10.300 -17.714  1.00  0.61           C  
ATOM    194  CD  GLU A  13       5.606  11.556 -18.456  1.00  0.61           C  
ATOM    195  OE1 GLU A  13       6.400  12.464 -18.529  1.00  0.61           O  
ATOM    196  OE2 GLU A  13       4.502  11.603 -18.948  1.00  0.61           O  
ATOM    197  H   GLU A  13       6.693   9.889 -14.872  1.00  0.61           H  
ATOM    198  HA  GLU A  13       7.524   8.177 -16.999  1.00  0.61           H  
ATOM    199 1HB  GLU A  13       7.667  11.194 -16.709  1.00  0.61           H  
ATOM    200 2HB  GLU A  13       8.089  10.351 -18.194  1.00  0.61           H  
ATOM    201 1HG  GLU A  13       5.825   9.437 -18.354  1.00  0.61           H  
ATOM    202 2HG  GLU A  13       5.391  10.193 -16.823  1.00  0.61           H  
ATOM    203  N   THR A  14       9.980   9.690 -15.421  1.00  0.60           N  
ATOM    204  CA  THR A  14      11.414   9.644 -15.229  1.00  0.60           C  
ATOM    205  C   THR A  14      11.829   8.249 -14.801  1.00  0.60           C  
ATOM    206  O   THR A  14      12.798   7.698 -15.329  1.00  0.60           O  
ATOM    207  CB  THR A  14      11.886  10.675 -14.185  1.00  0.60           C  
ATOM    208  OG1 THR A  14      11.594  12.005 -14.652  1.00  0.60           O  
ATOM    209  CG2 THR A  14      13.370  10.526 -13.922  1.00  0.60           C  
ATOM    210  H   THR A  14       9.407  10.248 -14.804  1.00  0.60           H  
ATOM    211  HA  THR A  14      11.900   9.866 -16.178  1.00  0.60           H  
ATOM    212  HB  THR A  14      11.346  10.508 -13.251  1.00  0.60           H  
ATOM    213  HG1 THR A  14      11.853  12.642 -13.981  1.00  0.60           H  
ATOM    214 1HG2 THR A  14      13.679  11.255 -13.174  1.00  0.60           H  
ATOM    215 2HG2 THR A  14      13.573   9.518 -13.554  1.00  0.60           H  
ATOM    216 3HG2 THR A  14      13.923  10.694 -14.845  1.00  0.60           H  
ATOM    217  N   ARG A  15      11.080   7.664 -13.859  1.00  0.60           N  
ATOM    218  CA  ARG A  15      11.433   6.349 -13.343  1.00  0.60           C  
ATOM    219  C   ARG A  15      11.351   5.306 -14.470  1.00  0.60           C  
ATOM    220  O   ARG A  15      12.215   4.434 -14.585  1.00  0.60           O  
ATOM    221  CB  ARG A  15      10.498   5.926 -12.217  1.00  0.60           C  
ATOM    222  CG  ARG A  15      10.552   6.757 -10.944  1.00  0.60           C  
ATOM    223  CD  ARG A  15       9.911   6.070  -9.769  1.00  0.60           C  
ATOM    224  NE  ARG A  15       8.523   5.595  -9.965  1.00  0.60           N  
ATOM    225  CZ  ARG A  15       7.346   6.245  -9.738  1.00  0.60           C  
ATOM    226  NH1 ARG A  15       7.295   7.487  -9.324  1.00  0.60           N  
ATOM    227  NH2 ARG A  15       6.205   5.593  -9.924  1.00  0.60           N  
ATOM    228  H   ARG A  15      10.279   8.170 -13.473  1.00  0.60           H  
ATOM    229  HA  ARG A  15      12.453   6.382 -12.962  1.00  0.60           H  
ATOM    230 1HB  ARG A  15       9.470   5.944 -12.575  1.00  0.60           H  
ATOM    231 2HB  ARG A  15      10.727   4.901 -11.927  1.00  0.60           H  
ATOM    232 1HG  ARG A  15      11.592   6.958 -10.691  1.00  0.60           H  
ATOM    233 2HG  ARG A  15      10.039   7.685 -11.104  1.00  0.60           H  
ATOM    234 1HD  ARG A  15      10.501   5.207  -9.511  1.00  0.60           H  
ATOM    235 2HD  ARG A  15       9.916   6.764  -8.935  1.00  0.60           H  
ATOM    236  HE  ARG A  15       8.468   4.629 -10.276  1.00  0.60           H  
ATOM    237 1HH1 ARG A  15       8.146   8.032  -9.179  1.00  0.60           H  
ATOM    238 2HH1 ARG A  15       6.410   7.928  -9.147  1.00  0.60           H  
ATOM    239 1HH2 ARG A  15       6.209   4.623 -10.226  1.00  0.60           H  
ATOM    240 2HH2 ARG A  15       5.330   6.054  -9.746  1.00  0.60           H  
ATOM    241  N   MET A  16      10.339   5.426 -15.343  1.00  0.60           N  
ATOM    242  CA  MET A  16      10.186   4.515 -16.478  1.00  0.60           C  
ATOM    243  C   MET A  16      11.397   4.602 -17.394  1.00  0.60           C  
ATOM    244  O   MET A  16      11.930   3.581 -17.854  1.00  0.60           O  
ATOM    245  CB  MET A  16       8.929   4.865 -17.284  1.00  0.60           C  
ATOM    246  CG  MET A  16       7.609   4.567 -16.604  1.00  0.60           C  
ATOM    247  SD  MET A  16       6.198   5.249 -17.475  1.00  0.60           S  
ATOM    248  CE  MET A  16       6.152   4.202 -18.912  1.00  0.60           C  
ATOM    249  H   MET A  16       9.644   6.159 -15.200  1.00  0.60           H  
ATOM    250  HA  MET A  16      10.114   3.493 -16.102  1.00  0.60           H  
ATOM    251 1HB  MET A  16       8.940   5.931 -17.511  1.00  0.60           H  
ATOM    252 2HB  MET A  16       8.949   4.332 -18.232  1.00  0.60           H  
ATOM    253 1HG  MET A  16       7.478   3.495 -16.580  1.00  0.60           H  
ATOM    254 2HG  MET A  16       7.619   4.935 -15.592  1.00  0.60           H  
ATOM    255 1HE  MET A  16       5.323   4.503 -19.553  1.00  0.60           H  
ATOM    256 2HE  MET A  16       7.090   4.295 -19.461  1.00  0.60           H  
ATOM    257 3HE  MET A  16       6.013   3.165 -18.601  1.00  0.60           H  
ATOM    258  N   ASN A  17      11.844   5.831 -17.665  1.00  0.61           N  
ATOM    259  CA  ASN A  17      12.988   6.025 -18.536  1.00  0.61           C  
ATOM    260  C   ASN A  17      14.256   5.470 -17.902  1.00  0.61           C  
ATOM    261  O   ASN A  17      15.072   4.837 -18.579  1.00  0.61           O  
ATOM    262  CB  ASN A  17      13.143   7.496 -18.861  1.00  0.61           C  
ATOM    263  CG  ASN A  17      12.081   7.986 -19.812  1.00  0.61           C  
ATOM    264  OD1 ASN A  17      11.463   7.202 -20.548  1.00  0.61           O  
ATOM    265  ND2 ASN A  17      11.850   9.273 -19.809  1.00  0.61           N  
ATOM    266  H   ASN A  17      11.363   6.649 -17.281  1.00  0.61           H  
ATOM    267  HA  ASN A  17      12.816   5.476 -19.462  1.00  0.61           H  
ATOM    268 1HB  ASN A  17      13.081   8.076 -17.939  1.00  0.61           H  
ATOM    269 2HB  ASN A  17      14.126   7.674 -19.297  1.00  0.61           H  
ATOM    270 1HD2 ASN A  17      11.153   9.657 -20.413  1.00  0.61           H  
ATOM    271 2HD2 ASN A  17      12.364   9.870 -19.196  1.00  0.61           H  
ATOM    272  N   GLU A  18      14.410   5.656 -16.589  1.00  0.62           N  
ATOM    273  CA  GLU A  18      15.605   5.160 -15.928  1.00  0.62           C  
ATOM    274  C   GLU A  18      15.634   3.644 -15.962  1.00  0.62           C  
ATOM    275  O   GLU A  18      16.645   3.050 -16.340  1.00  0.62           O  
ATOM    276  CB  GLU A  18      15.694   5.661 -14.488  1.00  0.62           C  
ATOM    277  CG  GLU A  18      16.978   5.250 -13.779  1.00  0.62           C  
ATOM    278  CD  GLU A  18      17.139   5.857 -12.407  1.00  0.62           C  
ATOM    279  OE1 GLU A  18      16.262   6.540 -11.957  1.00  0.62           O  
ATOM    280  OE2 GLU A  18      18.169   5.645 -11.807  1.00  0.62           O  
ATOM    281  H   GLU A  18      13.715   6.188 -16.064  1.00  0.62           H  
ATOM    282  HA  GLU A  18      16.475   5.528 -16.470  1.00  0.62           H  
ATOM    283 1HB  GLU A  18      15.623   6.749 -14.477  1.00  0.62           H  
ATOM    284 2HB  GLU A  18      14.848   5.274 -13.917  1.00  0.62           H  
ATOM    285 1HG  GLU A  18      16.984   4.169 -13.693  1.00  0.62           H  
ATOM    286 2HG  GLU A  18      17.824   5.538 -14.400  1.00  0.62           H  
ATOM    287  N   ALA A  19      14.517   3.006 -15.606  1.00  0.62           N  
ATOM    288  CA  ALA A  19      14.459   1.553 -15.603  1.00  0.62           C  
ATOM    289  C   ALA A  19      14.730   1.004 -16.984  1.00  0.62           C  
ATOM    290  O   ALA A  19      15.423  -0.003 -17.137  1.00  0.62           O  
ATOM    291  CB  ALA A  19      13.110   1.068 -15.144  1.00  0.62           C  
ATOM    292  H   ALA A  19      13.697   3.540 -15.313  1.00  0.62           H  
ATOM    293  HA  ALA A  19      15.222   1.182 -14.924  1.00  0.62           H  
ATOM    294 1HB  ALA A  19      13.091  -0.018 -15.134  1.00  0.62           H  
ATOM    295 2HB  ALA A  19      12.899   1.433 -14.160  1.00  0.62           H  
ATOM    296 3HB  ALA A  19      12.353   1.442 -15.833  1.00  0.62           H  
ATOM    297  N   THR A  20      14.215   1.671 -18.014  1.00  0.63           N  
ATOM    298  CA  THR A  20      14.431   1.199 -19.364  1.00  0.63           C  
ATOM    299  C   THR A  20      15.902   1.256 -19.716  1.00  0.63           C  
ATOM    300  O   THR A  20      16.467   0.273 -20.195  1.00  0.63           O  
ATOM    301  CB  THR A  20      13.598   2.003 -20.355  1.00  0.63           C  
ATOM    302  OG1 THR A  20      12.210   1.843 -20.012  1.00  0.63           O  
ATOM    303  CG2 THR A  20      13.850   1.498 -21.769  1.00  0.63           C  
ATOM    304  H   THR A  20      13.631   2.498 -17.861  1.00  0.63           H  
ATOM    305  HA  THR A  20      14.119   0.162 -19.428  1.00  0.63           H  
ATOM    306  HB  THR A  20      13.862   3.061 -20.288  1.00  0.63           H  
ATOM    307  HG1 THR A  20      12.021   2.392 -19.204  1.00  0.63           H  
ATOM    308 1HG2 THR A  20      13.249   2.068 -22.474  1.00  0.63           H  
ATOM    309 2HG2 THR A  20      14.909   1.619 -22.016  1.00  0.63           H  
ATOM    310 3HG2 THR A  20      13.584   0.445 -21.835  1.00  0.63           H  
ATOM    311  N   ARG A  21      16.549   2.381 -19.414  1.00  0.63           N  
ATOM    312  CA  ARG A  21      17.960   2.526 -19.733  1.00  0.63           C  
ATOM    313  C   ARG A  21      18.783   1.478 -18.994  1.00  0.63           C  
ATOM    314  O   ARG A  21      19.699   0.876 -19.565  1.00  0.63           O  
ATOM    315  CB  ARG A  21      18.414   3.925 -19.364  1.00  0.63           C  
ATOM    316  CG  ARG A  21      17.866   5.016 -20.280  1.00  0.63           C  
ATOM    317  CD  ARG A  21      18.189   6.372 -19.781  1.00  0.63           C  
ATOM    318  NE  ARG A  21      17.647   7.410 -20.646  1.00  0.63           N  
ATOM    319  CZ  ARG A  21      17.626   8.724 -20.349  1.00  0.63           C  
ATOM    320  NH1 ARG A  21      18.121   9.150 -19.207  1.00  0.63           N  
ATOM    321  NH2 ARG A  21      17.110   9.587 -21.207  1.00  0.63           N  
ATOM    322  H   ARG A  21      16.045   3.165 -18.995  1.00  0.63           H  
ATOM    323  HA  ARG A  21      18.088   2.382 -20.807  1.00  0.63           H  
ATOM    324 1HB  ARG A  21      18.083   4.153 -18.348  1.00  0.63           H  
ATOM    325 2HB  ARG A  21      19.500   3.976 -19.379  1.00  0.63           H  
ATOM    326 1HG  ARG A  21      18.308   4.903 -21.269  1.00  0.63           H  
ATOM    327 2HG  ARG A  21      16.787   4.919 -20.360  1.00  0.63           H  
ATOM    328 1HD  ARG A  21      17.756   6.496 -18.786  1.00  0.63           H  
ATOM    329 2HD  ARG A  21      19.268   6.498 -19.728  1.00  0.63           H  
ATOM    330  HE  ARG A  21      17.258   7.122 -21.534  1.00  0.63           H  
ATOM    331 1HH1 ARG A  21      18.516   8.490 -18.552  1.00  0.63           H  
ATOM    332 2HH1 ARG A  21      18.106  10.135 -18.986  1.00  0.63           H  
ATOM    333 1HH2 ARG A  21      16.731   9.260 -22.086  1.00  0.63           H  
ATOM    334 2HH2 ARG A  21      17.096  10.571 -20.987  1.00  0.63           H  
ATOM    335  N   ILE A  22      18.411   1.196 -17.747  1.00  0.63           N  
ATOM    336  CA  ILE A  22      19.107   0.180 -16.987  1.00  0.63           C  
ATOM    337  C   ILE A  22      18.952  -1.187 -17.617  1.00  0.63           C  
ATOM    338  O   ILE A  22      19.944  -1.886 -17.807  1.00  0.63           O  
ATOM    339  CB  ILE A  22      18.572   0.082 -15.558  1.00  0.63           C  
ATOM    340  CG1 ILE A  22      18.922   1.329 -14.733  1.00  0.63           C  
ATOM    341  CG2 ILE A  22      19.089  -1.173 -14.920  1.00  0.63           C  
ATOM    342  CD1 ILE A  22      18.151   1.416 -13.415  1.00  0.63           C  
ATOM    343  H   ILE A  22      17.653   1.723 -17.311  1.00  0.63           H  
ATOM    344  HA  ILE A  22      20.165   0.431 -16.958  1.00  0.63           H  
ATOM    345  HB  ILE A  22      17.488   0.029 -15.596  1.00  0.63           H  
ATOM    346 1HG1 ILE A  22      19.987   1.312 -14.507  1.00  0.63           H  
ATOM    347 2HG1 ILE A  22      18.709   2.217 -15.320  1.00  0.63           H  
ATOM    348 1HG2 ILE A  22      18.669  -1.244 -13.940  1.00  0.63           H  
ATOM    349 2HG2 ILE A  22      18.793  -2.045 -15.498  1.00  0.63           H  
ATOM    350 3HG2 ILE A  22      20.172  -1.132 -14.862  1.00  0.63           H  
ATOM    351 1HD1 ILE A  22      18.447   2.318 -12.880  1.00  0.63           H  
ATOM    352 2HD1 ILE A  22      17.088   1.457 -13.620  1.00  0.63           H  
ATOM    353 3HD1 ILE A  22      18.365   0.551 -12.805  1.00  0.63           H  
ATOM    354  N   ARG A  23      17.722  -1.559 -17.975  1.00  0.63           N  
ATOM    355  CA  ARG A  23      17.472  -2.869 -18.554  1.00  0.63           C  
ATOM    356  C   ARG A  23      18.195  -3.061 -19.883  1.00  0.63           C  
ATOM    357  O   ARG A  23      18.618  -4.171 -20.200  1.00  0.63           O  
ATOM    358  CB  ARG A  23      15.978  -3.069 -18.746  1.00  0.63           C  
ATOM    359  CG  ARG A  23      15.180  -3.230 -17.439  1.00  0.63           C  
ATOM    360  CD  ARG A  23      13.714  -3.374 -17.687  1.00  0.63           C  
ATOM    361  NE  ARG A  23      13.099  -2.155 -18.242  1.00  0.63           N  
ATOM    362  CZ  ARG A  23      11.832  -2.112 -18.728  1.00  0.63           C  
ATOM    363  NH1 ARG A  23      11.105  -3.205 -18.688  1.00  0.63           N  
ATOM    364  NH2 ARG A  23      11.294  -1.006 -19.250  1.00  0.63           N  
ATOM    365  H   ARG A  23      16.937  -0.927 -17.811  1.00  0.63           H  
ATOM    366  HA  ARG A  23      17.835  -3.623 -17.853  1.00  0.63           H  
ATOM    367 1HB  ARG A  23      15.571  -2.203 -19.273  1.00  0.63           H  
ATOM    368 2HB  ARG A  23      15.801  -3.946 -19.364  1.00  0.63           H  
ATOM    369 1HG  ARG A  23      15.521  -4.132 -16.928  1.00  0.63           H  
ATOM    370 2HG  ARG A  23      15.343  -2.382 -16.789  1.00  0.63           H  
ATOM    371 1HD  ARG A  23      13.546  -4.189 -18.388  1.00  0.63           H  
ATOM    372 2HD  ARG A  23      13.220  -3.600 -16.748  1.00  0.63           H  
ATOM    373  HE  ARG A  23      13.661  -1.310 -18.267  1.00  0.63           H  
ATOM    374 1HH1 ARG A  23      11.494  -4.053 -18.300  1.00  0.63           H  
ATOM    375 2HH1 ARG A  23      10.162  -3.198 -19.046  1.00  0.63           H  
ATOM    376 1HH2 ARG A  23      11.807  -0.123 -19.332  1.00  0.63           H  
ATOM    377 2HH2 ARG A  23      10.349  -1.034 -19.598  1.00  0.63           H  
ATOM    378  N   GLU A  24      18.336  -1.985 -20.662  1.00  0.63           N  
ATOM    379  CA  GLU A  24      19.046  -2.070 -21.932  1.00  0.63           C  
ATOM    380  C   GLU A  24      20.547  -2.277 -21.715  1.00  0.63           C  
ATOM    381  O   GLU A  24      21.186  -3.059 -22.423  1.00  0.63           O  
ATOM    382  CB  GLU A  24      18.799  -0.807 -22.771  1.00  0.63           C  
ATOM    383  CG  GLU A  24      17.362  -0.664 -23.314  1.00  0.63           C  
ATOM    384  CD  GLU A  24      17.128   0.631 -24.068  1.00  0.63           C  
ATOM    385  OE1 GLU A  24      18.022   1.445 -24.121  1.00  0.63           O  
ATOM    386  OE2 GLU A  24      16.048   0.803 -24.588  1.00  0.63           O  
ATOM    387  H   GLU A  24      17.924  -1.098 -20.373  1.00  0.63           H  
ATOM    388  HA  GLU A  24      18.663  -2.928 -22.482  1.00  0.63           H  
ATOM    389 1HB  GLU A  24      19.007   0.073 -22.158  1.00  0.63           H  
ATOM    390 2HB  GLU A  24      19.487  -0.789 -23.614  1.00  0.63           H  
ATOM    391 1HG  GLU A  24      17.160  -1.499 -23.983  1.00  0.63           H  
ATOM    392 2HG  GLU A  24      16.663  -0.730 -22.486  1.00  0.63           H  
ATOM    393  N   LYS A  25      21.109  -1.590 -20.717  1.00  0.63           N  
ATOM    394  CA  LYS A  25      22.533  -1.690 -20.408  1.00  0.63           C  
ATOM    395  C   LYS A  25      22.909  -2.969 -19.661  1.00  0.63           C  
ATOM    396  O   LYS A  25      23.997  -3.517 -19.856  1.00  0.63           O  
ATOM    397  CB  LYS A  25      22.969  -0.490 -19.573  1.00  0.63           C  
ATOM    398  CG  LYS A  25      22.987   0.835 -20.310  1.00  0.63           C  
ATOM    399  CD  LYS A  25      23.415   1.960 -19.384  1.00  0.63           C  
ATOM    400  CE  LYS A  25      23.437   3.299 -20.105  1.00  0.63           C  
ATOM    401  NZ  LYS A  25      23.842   4.412 -19.198  1.00  0.63           N  
ATOM    402  H   LYS A  25      20.535  -0.938 -20.177  1.00  0.63           H  
ATOM    403  HA  LYS A  25      23.083  -1.682 -21.348  1.00  0.63           H  
ATOM    404 1HB  LYS A  25      22.275  -0.377 -18.739  1.00  0.63           H  
ATOM    405 2HB  LYS A  25      23.958  -0.673 -19.158  1.00  0.63           H  
ATOM    406 1HG  LYS A  25      23.679   0.777 -21.150  1.00  0.63           H  
ATOM    407 2HG  LYS A  25      21.990   1.047 -20.697  1.00  0.63           H  
ATOM    408 1HD  LYS A  25      22.711   2.017 -18.549  1.00  0.63           H  
ATOM    409 2HD  LYS A  25      24.406   1.749 -18.985  1.00  0.63           H  
ATOM    410 1HE  LYS A  25      24.139   3.246 -20.935  1.00  0.63           H  
ATOM    411 2HE  LYS A  25      22.440   3.508 -20.496  1.00  0.63           H  
ATOM    412 1HZ  LYS A  25      23.844   5.282 -19.711  1.00  0.63           H  
ATOM    413 2HZ  LYS A  25      23.189   4.475 -18.431  1.00  0.63           H  
ATOM    414 3HZ  LYS A  25      24.768   4.232 -18.838  1.00  0.63           H  
ATOM    415  N   TYR A  26      22.010  -3.433 -18.801  1.00  0.63           N  
ATOM    416  CA  TYR A  26      22.256  -4.583 -17.956  1.00  0.63           C  
ATOM    417  C   TYR A  26      21.111  -5.604 -18.033  1.00  0.63           C  
ATOM    418  O   TYR A  26      20.441  -5.832 -17.029  1.00  0.63           O  
ATOM    419  CB  TYR A  26      22.376  -4.103 -16.518  1.00  0.63           C  
ATOM    420  CG  TYR A  26      23.404  -3.036 -16.300  1.00  0.63           C  
ATOM    421  CD1 TYR A  26      22.992  -1.715 -16.225  1.00  0.63           C  
ATOM    422  CD2 TYR A  26      24.736  -3.354 -16.159  1.00  0.63           C  
ATOM    423  CE1 TYR A  26      23.904  -0.711 -16.015  1.00  0.63           C  
ATOM    424  CE2 TYR A  26      25.659  -2.349 -15.946  1.00  0.63           C  
ATOM    425  CZ  TYR A  26      25.246  -1.031 -15.875  1.00  0.63           C  
ATOM    426  OH  TYR A  26      26.170  -0.032 -15.659  1.00  0.63           O  
ATOM    427  H   TYR A  26      21.133  -2.934 -18.690  1.00  0.63           H  
ATOM    428  HA  TYR A  26      23.190  -5.050 -18.248  1.00  0.63           H  
ATOM    429 1HB  TYR A  26      21.408  -3.721 -16.178  1.00  0.63           H  
ATOM    430 2HB  TYR A  26      22.631  -4.943 -15.900  1.00  0.63           H  
ATOM    431  HD1 TYR A  26      21.941  -1.473 -16.335  1.00  0.63           H  
ATOM    432  HD2 TYR A  26      25.060  -4.393 -16.214  1.00  0.63           H  
ATOM    433  HE1 TYR A  26      23.571   0.325 -15.959  1.00  0.63           H  
ATOM    434  HE2 TYR A  26      26.714  -2.596 -15.834  1.00  0.63           H  
ATOM    435  HH  TYR A  26      27.041  -0.421 -15.549  1.00  0.63           H  
ATOM    436  N   PRO A  27      20.906  -6.302 -19.166  1.00  0.63           N  
ATOM    437  CA  PRO A  27      19.779  -7.196 -19.420  1.00  0.63           C  
ATOM    438  C   PRO A  27      19.705  -8.403 -18.481  1.00  0.63           C  
ATOM    439  O   PRO A  27      18.646  -9.016 -18.338  1.00  0.63           O  
ATOM    440  CB  PRO A  27      20.028  -7.638 -20.868  1.00  0.63           C  
ATOM    441  CG  PRO A  27      21.507  -7.428 -21.096  1.00  0.63           C  
ATOM    442  CD  PRO A  27      21.848  -6.198 -20.294  1.00  0.63           C  
ATOM    443  HA  PRO A  27      18.851  -6.610 -19.355  1.00  0.63           H  
ATOM    444 1HB  PRO A  27      19.725  -8.689 -20.991  1.00  0.63           H  
ATOM    445 2HB  PRO A  27      19.403  -7.036 -21.547  1.00  0.63           H  
ATOM    446 1HG  PRO A  27      22.068  -8.322 -20.768  1.00  0.63           H  
ATOM    447 2HG  PRO A  27      21.710  -7.298 -22.168  1.00  0.63           H  
ATOM    448 1HD  PRO A  27      22.891  -6.261 -19.986  1.00  0.63           H  
ATOM    449 2HD  PRO A  27      21.636  -5.291 -20.886  1.00  0.63           H  
ATOM    450  N   ASP A  28      20.822  -8.741 -17.836  1.00  0.62           N  
ATOM    451  CA  ASP A  28      20.867  -9.878 -16.926  1.00  0.62           C  
ATOM    452  C   ASP A  28      20.719  -9.469 -15.460  1.00  0.62           C  
ATOM    453  O   ASP A  28      20.899 -10.304 -14.565  1.00  0.62           O  
ATOM    454  CB  ASP A  28      22.182 -10.628 -17.095  1.00  0.62           C  
ATOM    455  CG  ASP A  28      22.327 -11.277 -18.469  1.00  0.62           C  
ATOM    456  OD1 ASP A  28      21.385 -11.869 -18.936  1.00  0.62           O  
ATOM    457  OD2 ASP A  28      23.381 -11.157 -19.046  1.00  0.62           O  
ATOM    458  H   ASP A  28      21.662  -8.205 -17.978  1.00  0.62           H  
ATOM    459  HA  ASP A  28      20.046 -10.550 -17.174  1.00  0.62           H  
ATOM    460 1HB  ASP A  28      23.012  -9.938 -16.945  1.00  0.62           H  
ATOM    461 2HB  ASP A  28      22.257 -11.402 -16.332  1.00  0.62           H  
ATOM    462  N   ARG A  29      20.413  -8.191 -15.214  1.00  0.62           N  
ATOM    463  CA  ARG A  29      20.242  -7.690 -13.857  1.00  0.62           C  
ATOM    464  C   ARG A  29      18.864  -7.073 -13.651  1.00  0.62           C  
ATOM    465  O   ARG A  29      18.231  -6.567 -14.578  1.00  0.62           O  
ATOM    466  CB  ARG A  29      21.297  -6.653 -13.508  1.00  0.62           C  
ATOM    467  CG  ARG A  29      22.744  -7.155 -13.442  1.00  0.62           C  
ATOM    468  CD  ARG A  29      23.723  -6.049 -13.149  1.00  0.62           C  
ATOM    469  NE  ARG A  29      25.095  -6.514 -13.182  1.00  0.62           N  
ATOM    470  CZ  ARG A  29      25.820  -6.911 -12.110  1.00  0.62           C  
ATOM    471  NH1 ARG A  29      25.335  -6.859 -10.885  1.00  0.62           N  
ATOM    472  NH2 ARG A  29      27.054  -7.354 -12.297  1.00  0.62           N  
ATOM    473  H   ARG A  29      20.290  -7.531 -15.984  1.00  0.62           H  
ATOM    474  HA  ARG A  29      20.341  -8.523 -13.167  1.00  0.62           H  
ATOM    475 1HB  ARG A  29      21.249  -5.843 -14.227  1.00  0.62           H  
ATOM    476 2HB  ARG A  29      21.060  -6.230 -12.534  1.00  0.62           H  
ATOM    477 1HG  ARG A  29      22.831  -7.879 -12.641  1.00  0.62           H  
ATOM    478 2HG  ARG A  29      23.017  -7.621 -14.387  1.00  0.62           H  
ATOM    479 1HD  ARG A  29      23.617  -5.238 -13.854  1.00  0.62           H  
ATOM    480 2HD  ARG A  29      23.534  -5.682 -12.156  1.00  0.62           H  
ATOM    481  HE  ARG A  29      25.537  -6.579 -14.087  1.00  0.62           H  
ATOM    482 1HH1 ARG A  29      24.389  -6.493 -10.686  1.00  0.62           H  
ATOM    483 2HH1 ARG A  29      25.907  -7.155 -10.110  1.00  0.62           H  
ATOM    484 1HH2 ARG A  29      27.441  -7.395 -13.230  1.00  0.62           H  
ATOM    485 2HH2 ARG A  29      27.610  -7.648 -11.508  1.00  0.62           H  
ATOM    486  N   VAL A  30      18.425  -7.092 -12.410  1.00  0.61           N  
ATOM    487  CA  VAL A  30      17.165  -6.539 -11.994  1.00  0.61           C  
ATOM    488  C   VAL A  30      17.320  -5.230 -11.210  1.00  0.61           C  
ATOM    489  O   VAL A  30      18.100  -5.182 -10.256  1.00  0.61           O  
ATOM    490  CB  VAL A  30      16.457  -7.550 -11.096  1.00  0.61           C  
ATOM    491  CG1 VAL A  30      15.213  -6.962 -10.612  1.00  0.61           C  
ATOM    492  CG2 VAL A  30      16.176  -8.843 -11.860  1.00  0.61           C  
ATOM    493  H   VAL A  30      18.997  -7.540 -11.713  1.00  0.61           H  
ATOM    494  HA  VAL A  30      16.570  -6.413 -12.889  1.00  0.61           H  
ATOM    495  HB  VAL A  30      17.090  -7.767 -10.233  1.00  0.61           H  
ATOM    496 1HG1 VAL A  30      14.704  -7.654  -9.961  1.00  0.61           H  
ATOM    497 2HG1 VAL A  30      15.407  -6.048 -10.075  1.00  0.61           H  
ATOM    498 3HG1 VAL A  30      14.637  -6.753 -11.470  1.00  0.61           H  
ATOM    499 1HG2 VAL A  30      15.676  -9.552 -11.201  1.00  0.61           H  
ATOM    500 2HG2 VAL A  30      15.537  -8.630 -12.718  1.00  0.61           H  
ATOM    501 3HG2 VAL A  30      17.116  -9.265 -12.203  1.00  0.61           H  
ATOM    502  N   PRO A  31      16.663  -4.132 -11.620  1.00  0.62           N  
ATOM    503  CA  PRO A  31      16.656  -2.855 -10.932  1.00  0.62           C  
ATOM    504  C   PRO A  31      15.784  -2.929  -9.679  1.00  0.62           C  
ATOM    505  O   PRO A  31      14.554  -3.066  -9.776  1.00  0.62           O  
ATOM    506  CB  PRO A  31      16.100  -1.906 -11.992  1.00  0.62           C  
ATOM    507  CG  PRO A  31      15.266  -2.762 -12.898  1.00  0.62           C  
ATOM    508  CD  PRO A  31      15.904  -4.133 -12.887  1.00  0.62           C  
ATOM    509  HA  PRO A  31      17.684  -2.584 -10.659  1.00  0.62           H  
ATOM    510 1HB  PRO A  31      15.514  -1.144 -11.525  1.00  0.62           H  
ATOM    511 2HB  PRO A  31      16.911  -1.402 -12.507  1.00  0.62           H  
ATOM    512 1HG  PRO A  31      14.244  -2.791 -12.518  1.00  0.62           H  
ATOM    513 2HG  PRO A  31      15.213  -2.317 -13.906  1.00  0.62           H  
ATOM    514 1HD  PRO A  31      15.088  -4.866 -12.873  1.00  0.62           H  
ATOM    515 2HD  PRO A  31      16.577  -4.261 -13.755  1.00  0.62           H  
ATOM    516  N   VAL A  32      16.434  -2.879  -8.516  1.00  0.63           N  
ATOM    517  CA  VAL A  32      15.748  -3.018  -7.235  1.00  0.63           C  
ATOM    518  C   VAL A  32      16.009  -1.811  -6.339  1.00  0.63           C  
ATOM    519  O   VAL A  32      17.153  -1.373  -6.181  1.00  0.63           O  
ATOM    520  CB  VAL A  32      16.245  -4.272  -6.476  1.00  0.63           C  
ATOM    521  CG1 VAL A  32      15.499  -4.436  -5.140  1.00  0.63           C  
ATOM    522  CG2 VAL A  32      16.111  -5.511  -7.335  1.00  0.63           C  
ATOM    523  H   VAL A  32      17.450  -2.770  -8.524  1.00  0.63           H  
ATOM    524  HA  VAL A  32      14.677  -3.101  -7.413  1.00  0.63           H  
ATOM    525  HB  VAL A  32      17.296  -4.134  -6.233  1.00  0.63           H  
ATOM    526 1HG1 VAL A  32      15.891  -5.305  -4.616  1.00  0.63           H  
ATOM    527 2HG1 VAL A  32      15.636  -3.559  -4.522  1.00  0.63           H  
ATOM    528 3HG1 VAL A  32      14.431  -4.576  -5.330  1.00  0.63           H  
ATOM    529 1HG2 VAL A  32      16.490  -6.367  -6.791  1.00  0.63           H  
ATOM    530 2HG2 VAL A  32      15.081  -5.675  -7.591  1.00  0.63           H  
ATOM    531 3HG2 VAL A  32      16.689  -5.383  -8.234  1.00  0.63           H  
ATOM    532  N   ILE A  33      14.951  -1.275  -5.755  1.00  0.65           N  
ATOM    533  CA  ILE A  33      15.081  -0.170  -4.822  1.00  0.65           C  
ATOM    534  C   ILE A  33      14.879  -0.722  -3.413  1.00  0.65           C  
ATOM    535  O   ILE A  33      13.900  -1.431  -3.169  1.00  0.65           O  
ATOM    536  CB  ILE A  33      14.054   0.931  -5.101  1.00  0.65           C  
ATOM    537  CG1 ILE A  33      14.158   1.416  -6.540  1.00  0.65           C  
ATOM    538  CG2 ILE A  33      14.260   2.088  -4.140  1.00  0.65           C  
ATOM    539  CD1 ILE A  33      15.492   1.991  -6.879  1.00  0.65           C  
ATOM    540  H   ILE A  33      14.034  -1.673  -5.946  1.00  0.65           H  
ATOM    541  HA  ILE A  33      16.073   0.252  -4.904  1.00  0.65           H  
ATOM    542  HB  ILE A  33      13.069   0.521  -4.969  1.00  0.65           H  
ATOM    543 1HG1 ILE A  33      13.954   0.582  -7.200  1.00  0.65           H  
ATOM    544 2HG1 ILE A  33      13.409   2.174  -6.711  1.00  0.65           H  
ATOM    545 1HG2 ILE A  33      13.519   2.844  -4.333  1.00  0.65           H  
ATOM    546 2HG2 ILE A  33      14.155   1.738  -3.114  1.00  0.65           H  
ATOM    547 3HG2 ILE A  33      15.259   2.507  -4.279  1.00  0.65           H  
ATOM    548 1HD1 ILE A  33      15.501   2.321  -7.908  1.00  0.65           H  
ATOM    549 2HD1 ILE A  33      15.697   2.842  -6.229  1.00  0.65           H  
ATOM    550 3HD1 ILE A  33      16.249   1.236  -6.734  1.00  0.65           H  
ATOM    551  N   VAL A  34      15.820  -0.442  -2.510  1.00  0.70           N  
ATOM    552  CA  VAL A  34      15.758  -0.961  -1.150  1.00  0.70           C  
ATOM    553  C   VAL A  34      15.748   0.136  -0.091  1.00  0.70           C  
ATOM    554  O   VAL A  34      16.696   0.916   0.016  1.00  0.70           O  
ATOM    555  CB  VAL A  34      16.966  -1.863  -0.887  1.00  0.70           C  
ATOM    556  CG1 VAL A  34      16.921  -2.404   0.517  1.00  0.70           C  
ATOM    557  CG2 VAL A  34      16.998  -2.960  -1.865  1.00  0.70           C  
ATOM    558  H   VAL A  34      16.602   0.138  -2.786  1.00  0.70           H  
ATOM    559  HA  VAL A  34      14.860  -1.554  -1.054  1.00  0.70           H  
ATOM    560  HB  VAL A  34      17.861  -1.275  -0.970  1.00  0.70           H  
ATOM    561 1HG1 VAL A  34      17.796  -3.025   0.705  1.00  0.70           H  
ATOM    562 2HG1 VAL A  34      16.918  -1.564   1.199  1.00  0.70           H  
ATOM    563 3HG1 VAL A  34      16.014  -2.999   0.655  1.00  0.70           H  
ATOM    564 1HG2 VAL A  34      17.864  -3.545  -1.639  1.00  0.70           H  
ATOM    565 2HG2 VAL A  34      16.100  -3.563  -1.775  1.00  0.70           H  
ATOM    566 3HG2 VAL A  34      17.073  -2.559  -2.875  1.00  0.70           H  
ATOM    567  N   GLU A  35      14.704   0.162   0.727  1.00  0.78           N  
ATOM    568  CA  GLU A  35      14.595   1.189   1.766  1.00  0.78           C  
ATOM    569  C   GLU A  35      14.341   0.584   3.147  1.00  0.78           C  
ATOM    570  O   GLU A  35      13.879  -0.543   3.260  1.00  0.78           O  
ATOM    571  CB  GLU A  35      13.513   2.211   1.392  1.00  0.78           C  
ATOM    572  CG  GLU A  35      13.821   2.982   0.082  1.00  0.78           C  
ATOM    573  CD  GLU A  35      12.861   4.115  -0.259  1.00  0.78           C  
ATOM    574  OE1 GLU A  35      11.963   4.401   0.509  1.00  0.78           O  
ATOM    575  OE2 GLU A  35      13.020   4.698  -1.319  1.00  0.78           O  
ATOM    576  H   GLU A  35      13.956  -0.519   0.574  1.00  0.78           H  
ATOM    577  HA  GLU A  35      15.544   1.723   1.819  1.00  0.78           H  
ATOM    578 1HB  GLU A  35      12.558   1.699   1.267  1.00  0.78           H  
ATOM    579 2HB  GLU A  35      13.397   2.934   2.199  1.00  0.78           H  
ATOM    580 1HG  GLU A  35      14.827   3.381   0.153  1.00  0.78           H  
ATOM    581 2HG  GLU A  35      13.812   2.268  -0.739  1.00  0.78           H  
ATOM    582  N   LYS A  36      14.685   1.299   4.201  1.00  0.87           N  
ATOM    583  CA  LYS A  36      14.410   0.769   5.530  1.00  0.87           C  
ATOM    584  C   LYS A  36      12.925   0.857   5.855  1.00  0.87           C  
ATOM    585  O   LYS A  36      12.288   1.881   5.595  1.00  0.87           O  
ATOM    586  CB  LYS A  36      15.185   1.522   6.591  1.00  0.87           C  
ATOM    587  CG  LYS A  36      15.045   0.922   7.973  1.00  0.87           C  
ATOM    588  CD  LYS A  36      15.845   1.697   8.927  1.00  0.87           C  
ATOM    589  CE  LYS A  36      15.162   3.018   9.244  1.00  0.87           C  
ATOM    590  NZ  LYS A  36      16.052   3.927   9.967  1.00  0.87           N  
ATOM    591  H   LYS A  36      15.094   2.215   4.091  1.00  0.87           H  
ATOM    592  HA  LYS A  36      14.698  -0.282   5.564  1.00  0.87           H  
ATOM    593 1HB  LYS A  36      16.249   1.531   6.342  1.00  0.87           H  
ATOM    594 2HB  LYS A  36      14.848   2.556   6.635  1.00  0.87           H  
ATOM    595 1HG  LYS A  36      14.018   0.954   8.290  1.00  0.87           H  
ATOM    596 2HG  LYS A  36      15.383  -0.117   7.966  1.00  0.87           H  
ATOM    597 1HD  LYS A  36      15.921   1.130   9.852  1.00  0.87           H  
ATOM    598 2HD  LYS A  36      16.848   1.879   8.533  1.00  0.87           H  
ATOM    599 1HE  LYS A  36      14.842   3.495   8.321  1.00  0.87           H  
ATOM    600 2HE  LYS A  36      14.286   2.812   9.863  1.00  0.87           H  
ATOM    601 1HZ  LYS A  36      15.584   4.787  10.158  1.00  0.87           H  
ATOM    602 2HZ  LYS A  36      16.387   3.526  10.831  1.00  0.87           H  
ATOM    603 3HZ  LYS A  36      16.837   4.095   9.323  1.00  0.87           H  
ATOM    604  N   ALA A  37      12.370  -0.210   6.412  1.00  0.98           N  
ATOM    605  CA  ALA A  37      10.982  -0.215   6.854  1.00  0.98           C  
ATOM    606  C   ALA A  37      10.772   0.767   8.000  1.00  0.98           C  
ATOM    607  O   ALA A  37      11.640   0.939   8.868  1.00  0.98           O  
ATOM    608  CB  ALA A  37      10.567  -1.592   7.304  1.00  0.98           C  
ATOM    609  H   ALA A  37      12.930  -1.044   6.564  1.00  0.98           H  
ATOM    610  HA  ALA A  37      10.359   0.095   6.015  1.00  0.98           H  
ATOM    611 1HB  ALA A  37       9.523  -1.577   7.614  1.00  0.98           H  
ATOM    612 2HB  ALA A  37      10.699  -2.302   6.485  1.00  0.98           H  
ATOM    613 3HB  ALA A  37      11.192  -1.881   8.143  1.00  0.98           H  
ATOM    614  N   GLY A  38       9.592   1.361   8.056  1.00  1.08           N  
ATOM    615  CA  GLY A  38       9.322   2.266   9.152  1.00  1.08           C  
ATOM    616  C   GLY A  38       9.405   1.516  10.470  1.00  1.08           C  
ATOM    617  O   GLY A  38       9.067   0.337  10.552  1.00  1.08           O  
ATOM    618  H   GLY A  38       8.900   1.204   7.338  1.00  1.08           H  
ATOM    619 1HA  GLY A  38      10.043   3.083   9.141  1.00  1.08           H  
ATOM    620 2HA  GLY A  38       8.331   2.702   9.035  1.00  1.08           H  
ATOM    621  N   GLN A  39       9.838   2.236  11.498  1.00  1.14           N  
ATOM    622  CA  GLN A  39      10.000   1.766  12.876  1.00  1.14           C  
ATOM    623  C   GLN A  39      11.116   0.732  13.118  1.00  1.14           C  
ATOM    624  O   GLN A  39      11.220   0.212  14.229  1.00  1.14           O  
ATOM    625  CB  GLN A  39       8.681   1.175  13.404  1.00  1.14           C  
ATOM    626  CG  GLN A  39       7.473   2.116  13.335  1.00  1.14           C  
ATOM    627  CD  GLN A  39       7.640   3.361  14.183  1.00  1.14           C  
ATOM    628  OE1 GLN A  39       7.782   3.285  15.407  1.00  1.14           O  
ATOM    629  NE2 GLN A  39       7.619   4.521  13.535  1.00  1.14           N  
ATOM    630  H   GLN A  39      10.089   3.194  11.310  1.00  1.14           H  
ATOM    631  HA  GLN A  39      10.239   2.636  13.486  1.00  1.14           H  
ATOM    632 1HB  GLN A  39       8.437   0.253  12.880  1.00  1.14           H  
ATOM    633 2HB  GLN A  39       8.816   0.907  14.450  1.00  1.14           H  
ATOM    634 1HG  GLN A  39       7.314   2.424  12.305  1.00  1.14           H  
ATOM    635 2HG  GLN A  39       6.597   1.577  13.697  1.00  1.14           H  
ATOM    636 1HE2 GLN A  39       7.723   5.379  14.040  1.00  1.14           H  
ATOM    637 2HE2 GLN A  39       7.497   4.540  12.544  1.00  1.14           H  
ATOM    638  N   SER A  40      11.997   0.481  12.144  1.00  1.16           N  
ATOM    639  CA  SER A  40      13.130  -0.411  12.426  1.00  1.16           C  
ATOM    640  C   SER A  40      14.324   0.361  12.985  1.00  1.16           C  
ATOM    641  O   SER A  40      14.574   1.505  12.606  1.00  1.16           O  
ATOM    642  CB  SER A  40      13.569  -1.194  11.209  1.00  1.16           C  
ATOM    643  OG  SER A  40      14.737  -1.962  11.501  1.00  1.16           O  
ATOM    644  H   SER A  40      11.870   0.869  11.205  1.00  1.16           H  
ATOM    645  HA  SER A  40      12.815  -1.133  13.181  1.00  1.16           H  
ATOM    646 1HB  SER A  40      12.762  -1.855  10.895  1.00  1.16           H  
ATOM    647 2HB  SER A  40      13.768  -0.512  10.384  1.00  1.16           H  
ATOM    648  HG  SER A  40      15.447  -1.310  11.563  1.00  1.16           H  
ATOM    649  N   ASP A  41      15.091  -0.306  13.851  1.00  1.13           N  
ATOM    650  CA  ASP A  41      16.300   0.260  14.459  1.00  1.13           C  
ATOM    651  C   ASP A  41      17.562  -0.024  13.645  1.00  1.13           C  
ATOM    652  O   ASP A  41      18.670   0.349  14.032  1.00  1.13           O  
ATOM    653  CB  ASP A  41      16.494  -0.303  15.867  1.00  1.13           C  
ATOM    654  CG  ASP A  41      15.429   0.149  16.856  1.00  1.13           C  
ATOM    655  OD1 ASP A  41      15.049   1.293  16.819  1.00  1.13           O  
ATOM    656  OD2 ASP A  41      15.002  -0.663  17.638  1.00  1.13           O  
ATOM    657  H   ASP A  41      14.810  -1.241  14.113  1.00  1.13           H  
ATOM    658  HA  ASP A  41      16.175   1.341  14.526  1.00  1.13           H  
ATOM    659 1HB  ASP A  41      16.493  -1.392  15.823  1.00  1.13           H  
ATOM    660 2HB  ASP A  41      17.469   0.006  16.245  1.00  1.13           H  
ATOM    661  N   VAL A  42      17.386  -0.695  12.523  1.00  1.07           N  
ATOM    662  CA  VAL A  42      18.478  -1.057  11.638  1.00  1.07           C  
ATOM    663  C   VAL A  42      19.022   0.172  10.888  1.00  1.07           C  
ATOM    664  O   VAL A  42      18.234   1.035  10.525  1.00  1.07           O  
ATOM    665  CB  VAL A  42      17.980  -2.095  10.653  1.00  1.07           C  
ATOM    666  CG1 VAL A  42      18.998  -2.405   9.681  1.00  1.07           C  
ATOM    667  CG2 VAL A  42      17.634  -3.289  11.402  1.00  1.07           C  
ATOM    668  H   VAL A  42      16.447  -0.992  12.263  1.00  1.07           H  
ATOM    669  HA  VAL A  42      19.242  -1.525  12.244  1.00  1.07           H  
ATOM    670  HB  VAL A  42      17.111  -1.703  10.121  1.00  1.07           H  
ATOM    671 1HG1 VAL A  42      18.633  -3.143   8.986  1.00  1.07           H  
ATOM    672 2HG1 VAL A  42      19.277  -1.514   9.151  1.00  1.07           H  
ATOM    673 3HG1 VAL A  42      19.835  -2.791  10.207  1.00  1.07           H  
ATOM    674 1HG2 VAL A  42      17.276  -4.008  10.713  1.00  1.07           H  
ATOM    675 2HG2 VAL A  42      18.520  -3.667  11.915  1.00  1.07           H  
ATOM    676 3HG2 VAL A  42      16.867  -3.068  12.136  1.00  1.07           H  
ATOM    677  N   PRO A  43      20.348   0.362  10.751  1.00  1.00           N  
ATOM    678  CA  PRO A  43      20.951   1.463  10.020  1.00  1.00           C  
ATOM    679  C   PRO A  43      20.501   1.535   8.562  1.00  1.00           C  
ATOM    680  O   PRO A  43      20.129   0.529   7.943  1.00  1.00           O  
ATOM    681  CB  PRO A  43      22.446   1.139  10.093  1.00  1.00           C  
ATOM    682  CG  PRO A  43      22.607   0.306  11.338  1.00  1.00           C  
ATOM    683  CD  PRO A  43      21.340  -0.508  11.445  1.00  1.00           C  
ATOM    684  HA  PRO A  43      20.724   2.406  10.538  1.00  1.00           H  
ATOM    685 1HB  PRO A  43      22.759   0.610   9.178  1.00  1.00           H  
ATOM    686 2HB  PRO A  43      23.026   2.071  10.127  1.00  1.00           H  
ATOM    687 1HG  PRO A  43      23.507  -0.334  11.239  1.00  1.00           H  
ATOM    688 2HG  PRO A  43      22.771   0.952  12.211  1.00  1.00           H  
ATOM    689 1HD  PRO A  43      21.472  -1.466  10.946  1.00  1.00           H  
ATOM    690 2HD  PRO A  43      21.117  -0.604  12.516  1.00  1.00           H  
ATOM    691  N   ASP A  44      20.479   2.755   8.048  1.00  0.94           N  
ATOM    692  CA  ASP A  44      20.096   3.021   6.674  1.00  0.94           C  
ATOM    693  C   ASP A  44      21.260   2.661   5.757  1.00  0.94           C  
ATOM    694  O   ASP A  44      22.411   2.668   6.197  1.00  0.94           O  
ATOM    695  CB  ASP A  44      19.744   4.497   6.492  1.00  0.94           C  
ATOM    696  CG  ASP A  44      18.546   4.924   7.340  1.00  0.94           C  
ATOM    697  OD1 ASP A  44      17.876   4.066   7.869  1.00  0.94           O  
ATOM    698  OD2 ASP A  44      18.310   6.091   7.459  1.00  0.94           O  
ATOM    699  H   ASP A  44      20.770   3.532   8.624  1.00  0.94           H  
ATOM    700  HA  ASP A  44      19.230   2.415   6.418  1.00  0.94           H  
ATOM    701 1HB  ASP A  44      20.606   5.112   6.756  1.00  0.94           H  
ATOM    702 2HB  ASP A  44      19.522   4.687   5.440  1.00  0.94           H  
ATOM    703  N   ILE A  45      20.976   2.394   4.489  1.00  0.89           N  
ATOM    704  CA  ILE A  45      22.039   2.173   3.516  1.00  0.89           C  
ATOM    705  C   ILE A  45      22.061   3.340   2.529  1.00  0.89           C  
ATOM    706  O   ILE A  45      21.034   3.690   1.951  1.00  0.89           O  
ATOM    707  CB  ILE A  45      21.870   0.841   2.747  1.00  0.89           C  
ATOM    708  CG1 ILE A  45      21.887  -0.328   3.667  1.00  0.89           C  
ATOM    709  CG2 ILE A  45      23.029   0.655   1.819  1.00  0.89           C  
ATOM    710  CD1 ILE A  45      21.511  -1.615   2.976  1.00  0.89           C  
ATOM    711  H   ILE A  45      20.012   2.357   4.194  1.00  0.89           H  
ATOM    712  HA  ILE A  45      22.996   2.146   4.033  1.00  0.89           H  
ATOM    713  HB  ILE A  45      20.933   0.838   2.184  1.00  0.89           H  
ATOM    714 1HG1 ILE A  45      22.891  -0.434   4.082  1.00  0.89           H  
ATOM    715 2HG1 ILE A  45      21.197  -0.158   4.476  1.00  0.89           H  
ATOM    716 1HG2 ILE A  45      22.922  -0.277   1.295  1.00  0.89           H  
ATOM    717 2HG2 ILE A  45      23.046   1.437   1.129  1.00  0.89           H  
ATOM    718 3HG2 ILE A  45      23.954   0.647   2.390  1.00  0.89           H  
ATOM    719 1HD1 ILE A  45      21.559  -2.421   3.684  1.00  0.89           H  
ATOM    720 2HD1 ILE A  45      20.499  -1.534   2.573  1.00  0.89           H  
ATOM    721 3HD1 ILE A  45      22.206  -1.813   2.165  1.00  0.89           H  
ATOM    722  N   ASP A  46      23.232   3.959   2.337  1.00  0.84           N  
ATOM    723  CA  ASP A  46      23.343   5.097   1.413  1.00  0.84           C  
ATOM    724  C   ASP A  46      22.931   4.700  -0.006  1.00  0.84           C  
ATOM    725  O   ASP A  46      22.320   5.477  -0.743  1.00  0.84           O  
ATOM    726  CB  ASP A  46      24.782   5.616   1.377  1.00  0.84           C  
ATOM    727  CG  ASP A  46      25.208   6.356   2.645  1.00  0.84           C  
ATOM    728  OD1 ASP A  46      24.362   6.704   3.436  1.00  0.84           O  
ATOM    729  OD2 ASP A  46      26.386   6.557   2.811  1.00  0.84           O  
ATOM    730  H   ASP A  46      24.045   3.642   2.845  1.00  0.84           H  
ATOM    731  HA  ASP A  46      22.682   5.893   1.756  1.00  0.84           H  
ATOM    732 1HB  ASP A  46      25.464   4.783   1.215  1.00  0.84           H  
ATOM    733 2HB  ASP A  46      24.894   6.293   0.529  1.00  0.84           H  
ATOM    734  N   LYS A  47      23.274   3.477  -0.379  1.00  0.80           N  
ATOM    735  CA  LYS A  47      22.921   2.933  -1.673  1.00  0.80           C  
ATOM    736  C   LYS A  47      21.552   2.288  -1.590  1.00  0.80           C  
ATOM    737  O   LYS A  47      21.377   1.264  -0.927  1.00  0.80           O  
ATOM    738  CB  LYS A  47      23.935   1.880  -2.115  1.00  0.80           C  
ATOM    739  CG  LYS A  47      23.662   1.290  -3.487  1.00  0.80           C  
ATOM    740  CD  LYS A  47      24.742   0.308  -3.892  1.00  0.80           C  
ATOM    741  CE  LYS A  47      24.444  -0.288  -5.242  1.00  0.80           C  
ATOM    742  NZ  LYS A  47      24.501   0.743  -6.323  1.00  0.80           N  
ATOM    743  H   LYS A  47      23.783   2.909   0.276  1.00  0.80           H  
ATOM    744  HA  LYS A  47      22.882   3.740  -2.405  1.00  0.80           H  
ATOM    745 1HB  LYS A  47      24.935   2.313  -2.122  1.00  0.80           H  
ATOM    746 2HB  LYS A  47      23.938   1.055  -1.399  1.00  0.80           H  
ATOM    747 1HG  LYS A  47      22.699   0.768  -3.481  1.00  0.80           H  
ATOM    748 2HG  LYS A  47      23.609   2.086  -4.228  1.00  0.80           H  
ATOM    749 1HD  LYS A  47      25.708   0.808  -3.920  1.00  0.80           H  
ATOM    750 2HD  LYS A  47      24.782  -0.494  -3.160  1.00  0.80           H  
ATOM    751 1HE  LYS A  47      25.162  -1.074  -5.458  1.00  0.80           H  
ATOM    752 2HE  LYS A  47      23.449  -0.719  -5.220  1.00  0.80           H  
ATOM    753 1HZ  LYS A  47      24.282   0.317  -7.207  1.00  0.80           H  
ATOM    754 2HZ  LYS A  47      23.815   1.471  -6.123  1.00  0.80           H  
ATOM    755 3HZ  LYS A  47      25.422   1.150  -6.362  1.00  0.80           H  
ATOM    756  N   LYS A  48      20.587   2.876  -2.277  1.00  0.75           N  
ATOM    757  CA  LYS A  48      19.225   2.365  -2.243  1.00  0.75           C  
ATOM    758  C   LYS A  48      18.885   1.682  -3.557  1.00  0.75           C  
ATOM    759  O   LYS A  48      17.953   0.894  -3.632  1.00  0.75           O  
ATOM    760  CB  LYS A  48      18.258   3.494  -1.917  1.00  0.75           C  
ATOM    761  CG  LYS A  48      18.508   4.068  -0.527  1.00  0.75           C  
ATOM    762  CD  LYS A  48      17.590   5.217  -0.180  1.00  0.75           C  
ATOM    763  CE  LYS A  48      17.897   5.720   1.226  1.00  0.75           C  
ATOM    764  NZ  LYS A  48      17.062   6.895   1.605  1.00  0.75           N  
ATOM    765  H   LYS A  48      20.796   3.725  -2.783  1.00  0.75           H  
ATOM    766  HA  LYS A  48      19.146   1.621  -1.449  1.00  0.75           H  
ATOM    767 1HB  LYS A  48      18.350   4.291  -2.651  1.00  0.75           H  
ATOM    768 2HB  LYS A  48      17.230   3.118  -1.947  1.00  0.75           H  
ATOM    769 1HG  LYS A  48      18.369   3.272   0.212  1.00  0.75           H  
ATOM    770 2HG  LYS A  48      19.543   4.414  -0.456  1.00  0.75           H  
ATOM    771 1HD  LYS A  48      17.737   6.028  -0.891  1.00  0.75           H  
ATOM    772 2HD  LYS A  48      16.554   4.894  -0.230  1.00  0.75           H  
ATOM    773 1HE  LYS A  48      17.715   4.912   1.935  1.00  0.75           H  
ATOM    774 2HE  LYS A  48      18.953   6.000   1.278  1.00  0.75           H  
ATOM    775 1HZ  LYS A  48      17.305   7.186   2.544  1.00  0.75           H  
ATOM    776 2HZ  LYS A  48      17.235   7.654   0.960  1.00  0.75           H  
ATOM    777 3HZ  LYS A  48      16.083   6.640   1.571  1.00  0.75           H  
ATOM    778  N   LYS A  49      19.633   1.997  -4.607  1.00  0.70           N  
ATOM    779  CA  LYS A  49      19.358   1.426  -5.924  1.00  0.70           C  
ATOM    780  C   LYS A  49      20.402   0.378  -6.281  1.00  0.70           C  
ATOM    781  O   LYS A  49      21.603   0.673  -6.338  1.00  0.70           O  
ATOM    782  CB  LYS A  49      19.318   2.526  -6.978  1.00  0.70           C  
ATOM    783  CG  LYS A  49      18.984   2.068  -8.401  1.00  0.70           C  
ATOM    784  CD  LYS A  49      18.799   3.288  -9.289  1.00  0.70           C  
ATOM    785  CE  LYS A  49      20.146   3.987  -9.504  1.00  0.70           C  
ATOM    786  NZ  LYS A  49      20.027   5.187 -10.359  1.00  0.70           N  
ATOM    787  H   LYS A  49      20.400   2.639  -4.491  1.00  0.70           H  
ATOM    788  HA  LYS A  49      18.392   0.926  -5.899  1.00  0.70           H  
ATOM    789 1HB  LYS A  49      18.569   3.266  -6.691  1.00  0.70           H  
ATOM    790 2HB  LYS A  49      20.281   3.031  -7.009  1.00  0.70           H  
ATOM    791 1HG  LYS A  49      19.794   1.449  -8.791  1.00  0.70           H  
ATOM    792 2HG  LYS A  49      18.071   1.474  -8.395  1.00  0.70           H  
ATOM    793 1HD  LYS A  49      18.393   2.993 -10.259  1.00  0.70           H  
ATOM    794 2HD  LYS A  49      18.099   3.986  -8.824  1.00  0.70           H  
ATOM    795 1HE  LYS A  49      20.553   4.282  -8.540  1.00  0.70           H  
ATOM    796 2HE  LYS A  49      20.833   3.287  -9.979  1.00  0.70           H  
ATOM    797 1HZ  LYS A  49      20.922   5.619 -10.483  1.00  0.70           H  
ATOM    798 2HZ  LYS A  49      19.641   4.945 -11.277  1.00  0.70           H  
ATOM    799 3HZ  LYS A  49      19.393   5.850  -9.938  1.00  0.70           H  
ATOM    800  N   TYR A  50      19.932  -0.839  -6.540  1.00  0.66           N  
ATOM    801  CA  TYR A  50      20.789  -1.973  -6.836  1.00  0.66           C  
ATOM    802  C   TYR A  50      20.490  -2.592  -8.190  1.00  0.66           C  
ATOM    803  O   TYR A  50      19.335  -2.672  -8.615  1.00  0.66           O  
ATOM    804  CB  TYR A  50      20.563  -3.034  -5.756  1.00  0.66           C  
ATOM    805  CG  TYR A  50      20.930  -2.599  -4.405  1.00  0.66           C  
ATOM    806  CD1 TYR A  50      20.058  -1.804  -3.695  1.00  0.66           C  
ATOM    807  CD2 TYR A  50      22.118  -3.006  -3.843  1.00  0.66           C  
ATOM    808  CE1 TYR A  50      20.399  -1.389  -2.450  1.00  0.66           C  
ATOM    809  CE2 TYR A  50      22.437  -2.595  -2.582  1.00  0.66           C  
ATOM    810  CZ  TYR A  50      21.582  -1.781  -1.899  1.00  0.66           C  
ATOM    811  OH  TYR A  50      21.892  -1.337  -0.669  1.00  0.66           O  
ATOM    812  H   TYR A  50      18.928  -0.996  -6.477  1.00  0.66           H  
ATOM    813  HA  TYR A  50      21.825  -1.645  -6.835  1.00  0.66           H  
ATOM    814 1HB  TYR A  50      19.510  -3.319  -5.744  1.00  0.66           H  
ATOM    815 2HB  TYR A  50      21.141  -3.923  -5.996  1.00  0.66           H  
ATOM    816  HD1 TYR A  50      19.109  -1.488  -4.139  1.00  0.66           H  
ATOM    817  HD2 TYR A  50      22.799  -3.648  -4.402  1.00  0.66           H  
ATOM    818  HE1 TYR A  50      19.739  -0.742  -1.894  1.00  0.66           H  
ATOM    819  HE2 TYR A  50      23.364  -2.902  -2.139  1.00  0.66           H  
ATOM    820  HH  TYR A  50      21.527  -0.426  -0.585  1.00  0.66           H  
ATOM    821  N   LEU A  51      21.537  -3.078  -8.848  1.00  0.62           N  
ATOM    822  CA  LEU A  51      21.379  -3.845 -10.074  1.00  0.62           C  
ATOM    823  C   LEU A  51      21.760  -5.277  -9.740  1.00  0.62           C  
ATOM    824  O   LEU A  51      22.939  -5.641  -9.688  1.00  0.62           O  
ATOM    825  CB  LEU A  51      22.216  -3.252 -11.205  1.00  0.62           C  
ATOM    826  CG  LEU A  51      21.908  -1.838 -11.529  1.00  0.62           C  
ATOM    827  CD1 LEU A  51      22.801  -1.388 -12.646  1.00  0.62           C  
ATOM    828  CD2 LEU A  51      20.476  -1.757 -11.890  1.00  0.62           C  
ATOM    829  H   LEU A  51      22.462  -2.949  -8.467  1.00  0.62           H  
ATOM    830  HA  LEU A  51      20.333  -3.833 -10.379  1.00  0.62           H  
ATOM    831 1HB  LEU A  51      23.271  -3.325 -10.949  1.00  0.62           H  
ATOM    832 2HB  LEU A  51      22.030  -3.826 -12.105  1.00  0.62           H  
ATOM    833  HG  LEU A  51      22.102  -1.199 -10.666  1.00  0.62           H  
ATOM    834 1HD1 LEU A  51      22.579  -0.352 -12.902  1.00  0.62           H  
ATOM    835 2HD1 LEU A  51      23.845  -1.472 -12.345  1.00  0.62           H  
ATOM    836 3HD1 LEU A  51      22.618  -2.023 -13.501  1.00  0.62           H  
ATOM    837 1HD2 LEU A  51      20.228  -0.730 -12.135  1.00  0.62           H  
ATOM    838 2HD2 LEU A  51      20.297  -2.406 -12.740  1.00  0.62           H  
ATOM    839 3HD2 LEU A  51      19.874  -2.085 -11.060  1.00  0.62           H  
ATOM    840  N   VAL A  52      20.749  -6.071  -9.455  1.00  0.60           N  
ATOM    841  CA  VAL A  52      20.945  -7.382  -8.879  1.00  0.60           C  
ATOM    842  C   VAL A  52      20.919  -8.467  -9.942  1.00  0.60           C  
ATOM    843  O   VAL A  52      19.986  -8.494 -10.726  1.00  0.60           O  
ATOM    844  CB  VAL A  52      19.820  -7.630  -7.880  1.00  0.60           C  
ATOM    845  CG1 VAL A  52      19.982  -8.973  -7.259  1.00  0.60           C  
ATOM    846  CG2 VAL A  52      19.804  -6.525  -6.876  1.00  0.60           C  
ATOM    847  H   VAL A  52      19.796  -5.726  -9.597  1.00  0.60           H  
ATOM    848  HA  VAL A  52      21.881  -7.372  -8.336  1.00  0.60           H  
ATOM    849  HB  VAL A  52      18.868  -7.628  -8.408  1.00  0.60           H  
ATOM    850 1HG1 VAL A  52      19.189  -9.167  -6.559  1.00  0.60           H  
ATOM    851 2HG1 VAL A  52      19.971  -9.737  -8.026  1.00  0.60           H  
ATOM    852 3HG1 VAL A  52      20.925  -8.983  -6.746  1.00  0.60           H  
ATOM    853 1HG2 VAL A  52      18.991  -6.682  -6.177  1.00  0.60           H  
ATOM    854 2HG2 VAL A  52      20.751  -6.513  -6.350  1.00  0.60           H  
ATOM    855 3HG2 VAL A  52      19.656  -5.572  -7.389  1.00  0.60           H  
ATOM    856  N   PRO A  53      21.902  -9.357 -10.057  1.00  0.58           N  
ATOM    857  CA  PRO A  53      21.883 -10.382 -11.071  1.00  0.58           C  
ATOM    858  C   PRO A  53      20.556 -11.104 -10.961  1.00  0.58           C  
ATOM    859  O   PRO A  53      20.110 -11.441  -9.864  1.00  0.58           O  
ATOM    860  CB  PRO A  53      23.067 -11.266 -10.678  1.00  0.58           C  
ATOM    861  CG  PRO A  53      24.012 -10.312  -9.968  1.00  0.58           C  
ATOM    862  CD  PRO A  53      23.094  -9.361  -9.194  1.00  0.58           C  
ATOM    863  HA  PRO A  53      22.014  -9.944 -12.070  1.00  0.58           H  
ATOM    864 1HB  PRO A  53      22.726 -12.095 -10.041  1.00  0.58           H  
ATOM    865 2HB  PRO A  53      23.510 -11.716 -11.578  1.00  0.58           H  
ATOM    866 1HG  PRO A  53      24.695 -10.874  -9.310  1.00  0.58           H  
ATOM    867 2HG  PRO A  53      24.638  -9.789 -10.705  1.00  0.58           H  
ATOM    868 1HD  PRO A  53      22.858  -9.754  -8.200  1.00  0.58           H  
ATOM    869 2HD  PRO A  53      23.573  -8.375  -9.161  1.00  0.58           H  
ATOM    870  N   ALA A  54      19.964 -11.399 -12.102  1.00  0.57           N  
ATOM    871  CA  ALA A  54      18.663 -12.048 -12.203  1.00  0.57           C  
ATOM    872  C   ALA A  54      18.621 -13.391 -11.464  1.00  0.57           C  
ATOM    873  O   ALA A  54      17.591 -13.789 -10.902  1.00  0.57           O  
ATOM    874  CB  ALA A  54      18.359 -12.219 -13.687  1.00  0.57           C  
ATOM    875  H   ALA A  54      20.404 -11.085 -12.967  1.00  0.57           H  
ATOM    876  HA  ALA A  54      17.918 -11.400 -11.745  1.00  0.57           H  
ATOM    877 1HB  ALA A  54      17.409 -12.665 -13.857  1.00  0.57           H  
ATOM    878 2HB  ALA A  54      18.381 -11.238 -14.168  1.00  0.57           H  
ATOM    879 3HB  ALA A  54      19.125 -12.856 -14.132  1.00  0.57           H  
ATOM    880  N   ASP A  55      19.761 -14.071 -11.425  1.00  0.57           N  
ATOM    881  CA  ASP A  55      19.863 -15.379 -10.801  1.00  0.57           C  
ATOM    882  C   ASP A  55      20.291 -15.325  -9.328  1.00  0.57           C  
ATOM    883  O   ASP A  55      20.544 -16.363  -8.718  1.00  0.57           O  
ATOM    884  CB  ASP A  55      20.847 -16.239 -11.587  1.00  0.57           C  
ATOM    885  CG  ASP A  55      20.349 -16.545 -12.995  1.00  0.57           C  
ATOM    886  OD1 ASP A  55      19.176 -16.784 -13.158  1.00  0.57           O  
ATOM    887  OD2 ASP A  55      21.147 -16.522 -13.897  1.00  0.57           O  
ATOM    888  H   ASP A  55      20.574 -13.669 -11.869  1.00  0.57           H  
ATOM    889  HA  ASP A  55      18.882 -15.851 -10.846  1.00  0.57           H  
ATOM    890 1HB  ASP A  55      21.806 -15.726 -11.652  1.00  0.57           H  
ATOM    891 2HB  ASP A  55      21.009 -17.178 -11.058  1.00  0.57           H  
ATOM    892  N   LEU A  56      20.423 -14.131  -8.757  1.00  0.57           N  
ATOM    893  CA  LEU A  56      20.792 -14.025  -7.347  1.00  0.57           C  
ATOM    894  C   LEU A  56      19.583 -14.416  -6.508  1.00  0.57           C  
ATOM    895  O   LEU A  56      18.463 -14.000  -6.823  1.00  0.57           O  
ATOM    896  CB  LEU A  56      21.192 -12.593  -6.959  1.00  0.57           C  
ATOM    897  CG  LEU A  56      21.887 -12.467  -5.600  1.00  0.57           C  
ATOM    898  CD1 LEU A  56      23.238 -13.137  -5.731  1.00  0.57           C  
ATOM    899  CD2 LEU A  56      22.027 -11.023  -5.164  1.00  0.57           C  
ATOM    900  H   LEU A  56      20.229 -13.275  -9.277  1.00  0.57           H  
ATOM    901  HA  LEU A  56      21.611 -14.713  -7.130  1.00  0.57           H  
ATOM    902 1HB  LEU A  56      21.852 -12.190  -7.722  1.00  0.57           H  
ATOM    903 2HB  LEU A  56      20.289 -11.984  -6.933  1.00  0.57           H  
ATOM    904  HG  LEU A  56      21.310 -12.987  -4.857  1.00  0.57           H  
ATOM    905 1HD1 LEU A  56      23.769 -13.095  -4.798  1.00  0.57           H  
ATOM    906 2HD1 LEU A  56      23.097 -14.177  -6.023  1.00  0.57           H  
ATOM    907 3HD1 LEU A  56      23.819 -12.621  -6.494  1.00  0.57           H  
ATOM    908 1HD2 LEU A  56      22.528 -10.987  -4.195  1.00  0.57           H  
ATOM    909 2HD2 LEU A  56      22.611 -10.477  -5.896  1.00  0.57           H  
ATOM    910 3HD2 LEU A  56      21.042 -10.589  -5.076  1.00  0.57           H  
ATOM    911  N   THR A  57      19.767 -15.203  -5.450  1.00  0.58           N  
ATOM    912  CA  THR A  57      18.617 -15.497  -4.608  1.00  0.58           C  
ATOM    913  C   THR A  57      18.300 -14.329  -3.695  1.00  0.58           C  
ATOM    914  O   THR A  57      19.161 -13.478  -3.437  1.00  0.58           O  
ATOM    915  CB  THR A  57      18.848 -16.746  -3.740  1.00  0.58           C  
ATOM    916  OG1 THR A  57      20.023 -16.521  -2.925  1.00  0.58           O  
ATOM    917  CG2 THR A  57      19.016 -17.997  -4.559  1.00  0.58           C  
ATOM    918  H   THR A  57      20.691 -15.563  -5.201  1.00  0.58           H  
ATOM    919  HA  THR A  57      17.766 -15.677  -5.243  1.00  0.58           H  
ATOM    920  HB  THR A  57      17.992 -16.878  -3.086  1.00  0.58           H  
ATOM    921  HG1 THR A  57      20.793 -16.414  -3.538  1.00  0.58           H  
ATOM    922 1HG2 THR A  57      19.173 -18.845  -3.895  1.00  0.58           H  
ATOM    923 2HG2 THR A  57      18.121 -18.165  -5.137  1.00  0.58           H  
ATOM    924 3HG2 THR A  57      19.874 -17.887  -5.225  1.00  0.58           H  
ATOM    925  N   VAL A  58      17.097 -14.335  -3.131  1.00  0.60           N  
ATOM    926  CA  VAL A  58      16.730 -13.306  -2.174  1.00  0.60           C  
ATOM    927  C   VAL A  58      17.640 -13.377  -0.969  1.00  0.60           C  
ATOM    928  O   VAL A  58      18.137 -12.347  -0.535  1.00  0.60           O  
ATOM    929  CB  VAL A  58      15.258 -13.412  -1.765  1.00  0.60           C  
ATOM    930  CG1 VAL A  58      14.950 -12.458  -0.606  1.00  0.60           C  
ATOM    931  CG2 VAL A  58      14.386 -13.060  -2.994  1.00  0.60           C  
ATOM    932  H   VAL A  58      16.426 -15.054  -3.414  1.00  0.60           H  
ATOM    933  HA  VAL A  58      16.866 -12.335  -2.652  1.00  0.60           H  
ATOM    934  HB  VAL A  58      15.042 -14.435  -1.434  1.00  0.60           H  
ATOM    935 1HG1 VAL A  58      13.904 -12.547  -0.325  1.00  0.60           H  
ATOM    936 2HG1 VAL A  58      15.571 -12.720   0.248  1.00  0.60           H  
ATOM    937 3HG1 VAL A  58      15.159 -11.429  -0.907  1.00  0.60           H  
ATOM    938 1HG2 VAL A  58      13.343 -13.142  -2.737  1.00  0.60           H  
ATOM    939 2HG2 VAL A  58      14.602 -12.042  -3.319  1.00  0.60           H  
ATOM    940 3HG2 VAL A  58      14.610 -13.751  -3.807  1.00  0.60           H  
ATOM    941  N   GLY A  59      17.910 -14.585  -0.468  1.00  0.62           N  
ATOM    942  CA  GLY A  59      18.823 -14.780   0.649  1.00  0.62           C  
ATOM    943  C   GLY A  59      20.141 -14.076   0.401  1.00  0.62           C  
ATOM    944  O   GLY A  59      20.567 -13.259   1.214  1.00  0.62           O  
ATOM    945  H   GLY A  59      17.442 -15.401  -0.858  1.00  0.62           H  
ATOM    946 1HA  GLY A  59      18.370 -14.413   1.570  1.00  0.62           H  
ATOM    947 2HA  GLY A  59      19.016 -15.842   0.770  1.00  0.62           H  
ATOM    948  N   GLN A  60      20.765 -14.341  -0.745  1.00  0.64           N  
ATOM    949  CA  GLN A  60      22.040 -13.699  -1.048  1.00  0.64           C  
ATOM    950  C   GLN A  60      21.898 -12.175  -1.088  1.00  0.64           C  
ATOM    951  O   GLN A  60      22.789 -11.448  -0.635  1.00  0.64           O  
ATOM    952  CB  GLN A  60      22.562 -14.241  -2.359  1.00  0.64           C  
ATOM    953  CG  GLN A  60      23.052 -15.666  -2.286  1.00  0.64           C  
ATOM    954  CD  GLN A  60      23.249 -16.271  -3.662  1.00  0.64           C  
ATOM    955  OE1 GLN A  60      22.315 -16.223  -4.491  1.00  0.64           O  
ATOM    956  NE2 GLN A  60      24.428 -16.825  -3.925  1.00  0.64           N  
ATOM    957  H   GLN A  60      20.366 -15.013  -1.410  1.00  0.64           H  
ATOM    958  HA  GLN A  60      22.748 -13.953  -0.267  1.00  0.64           H  
ATOM    959 1HB  GLN A  60      21.770 -14.206  -3.088  1.00  0.64           H  
ATOM    960 2HB  GLN A  60      23.371 -13.615  -2.694  1.00  0.64           H  
ATOM    961 1HG  GLN A  60      24.010 -15.680  -1.765  1.00  0.64           H  
ATOM    962 2HG  GLN A  60      22.324 -16.263  -1.739  1.00  0.64           H  
ATOM    963 1HE2 GLN A  60      24.603 -17.236  -4.822  1.00  0.64           H  
ATOM    964 2HE2 GLN A  60      25.144 -16.835  -3.226  1.00  0.64           H  
ATOM    965  N   PHE A  61      20.769 -11.681  -1.585  1.00  0.67           N  
ATOM    966  CA  PHE A  61      20.540 -10.247  -1.614  1.00  0.67           C  
ATOM    967  C   PHE A  61      20.445  -9.715  -0.182  1.00  0.67           C  
ATOM    968  O   PHE A  61      20.983  -8.648   0.128  1.00  0.67           O  
ATOM    969  CB  PHE A  61      19.309  -9.894  -2.423  1.00  0.67           C  
ATOM    970  CG  PHE A  61      19.164  -8.430  -2.595  1.00  0.67           C  
ATOM    971  CD1 PHE A  61      20.113  -7.740  -3.332  1.00  0.67           C  
ATOM    972  CD2 PHE A  61      18.089  -7.732  -2.066  1.00  0.67           C  
ATOM    973  CE1 PHE A  61      20.007  -6.393  -3.526  1.00  0.67           C  
ATOM    974  CE2 PHE A  61      17.978  -6.380  -2.278  1.00  0.67           C  
ATOM    975  CZ  PHE A  61      18.952  -5.713  -3.018  1.00  0.67           C  
ATOM    976  H   PHE A  61      20.064 -12.311  -1.974  1.00  0.67           H  
ATOM    977  HA  PHE A  61      21.395  -9.772  -2.094  1.00  0.67           H  
ATOM    978 1HB  PHE A  61      19.353 -10.368  -3.400  1.00  0.67           H  
ATOM    979 2HB  PHE A  61      18.421 -10.265  -1.919  1.00  0.67           H  
ATOM    980  HD1 PHE A  61      20.958  -8.286  -3.754  1.00  0.67           H  
ATOM    981  HD2 PHE A  61      17.328  -8.266  -1.490  1.00  0.67           H  
ATOM    982  HE1 PHE A  61      20.765  -5.865  -4.098  1.00  0.67           H  
ATOM    983  HE2 PHE A  61      17.129  -5.840  -1.867  1.00  0.67           H  
ATOM    984  HZ  PHE A  61      18.885  -4.648  -3.200  1.00  0.67           H  
ATOM    985  N   VAL A  62      19.768 -10.459   0.695  1.00  0.69           N  
ATOM    986  CA  VAL A  62      19.638 -10.057   2.086  1.00  0.69           C  
ATOM    987  C   VAL A  62      21.028  -9.944   2.687  1.00  0.69           C  
ATOM    988  O   VAL A  62      21.301  -9.028   3.461  1.00  0.69           O  
ATOM    989  CB  VAL A  62      18.863 -11.082   2.939  1.00  0.69           C  
ATOM    990  CG1 VAL A  62      18.957 -10.675   4.363  1.00  0.69           C  
ATOM    991  CG2 VAL A  62      17.420 -11.182   2.511  1.00  0.69           C  
ATOM    992  H   VAL A  62      19.334 -11.323   0.376  1.00  0.69           H  
ATOM    993  HA  VAL A  62      19.140  -9.090   2.133  1.00  0.69           H  
ATOM    994  HB  VAL A  62      19.331 -12.048   2.848  1.00  0.69           H  
ATOM    995 1HG1 VAL A  62      18.441 -11.403   4.982  1.00  0.69           H  
ATOM    996 2HG1 VAL A  62      20.002 -10.637   4.633  1.00  0.69           H  
ATOM    997 3HG1 VAL A  62      18.504  -9.692   4.505  1.00  0.69           H  
ATOM    998 1HG2 VAL A  62      16.909 -11.914   3.132  1.00  0.69           H  
ATOM    999 2HG2 VAL A  62      16.958 -10.249   2.619  1.00  0.69           H  
ATOM   1000 3HG2 VAL A  62      17.365 -11.484   1.492  1.00  0.69           H  
ATOM   1001  N   TYR A  63      21.906 -10.892   2.352  1.00  0.72           N  
ATOM   1002  CA  TYR A  63      23.263 -10.891   2.880  1.00  0.72           C  
ATOM   1003  C   TYR A  63      23.981  -9.606   2.449  1.00  0.72           C  
ATOM   1004  O   TYR A  63      24.689  -8.987   3.248  1.00  0.72           O  
ATOM   1005  CB  TYR A  63      24.011 -12.145   2.428  1.00  0.72           C  
ATOM   1006  CG  TYR A  63      23.329 -13.406   2.935  1.00  0.72           C  
ATOM   1007  CD1 TYR A  63      23.592 -14.637   2.345  1.00  0.72           C  
ATOM   1008  CD2 TYR A  63      22.393 -13.315   3.958  1.00  0.72           C  
ATOM   1009  CE1 TYR A  63      22.932 -15.767   2.782  1.00  0.72           C  
ATOM   1010  CE2 TYR A  63      21.734 -14.444   4.394  1.00  0.72           C  
ATOM   1011  CZ  TYR A  63      22.000 -15.667   3.811  1.00  0.72           C  
ATOM   1012  OH  TYR A  63      21.338 -16.795   4.244  1.00  0.72           O  
ATOM   1013  H   TYR A  63      21.600 -11.642   1.729  1.00  0.72           H  
ATOM   1014  HA  TYR A  63      23.214 -10.897   3.965  1.00  0.72           H  
ATOM   1015 1HB  TYR A  63      24.060 -12.186   1.347  1.00  0.72           H  
ATOM   1016 2HB  TYR A  63      25.029 -12.124   2.808  1.00  0.72           H  
ATOM   1017  HD1 TYR A  63      24.316 -14.709   1.534  1.00  0.72           H  
ATOM   1018  HD2 TYR A  63      22.173 -12.353   4.406  1.00  0.72           H  
ATOM   1019  HE1 TYR A  63      23.137 -16.730   2.319  1.00  0.72           H  
ATOM   1020  HE2 TYR A  63      20.997 -14.371   5.192  1.00  0.72           H  
ATOM   1021  HH  TYR A  63      21.664 -17.560   3.763  1.00  0.72           H  
ATOM   1022  N   VAL A  64      23.756  -9.161   1.206  1.00  0.74           N  
ATOM   1023  CA  VAL A  64      24.360  -7.907   0.748  1.00  0.74           C  
ATOM   1024  C   VAL A  64      23.880  -6.750   1.628  1.00  0.74           C  
ATOM   1025  O   VAL A  64      24.680  -5.927   2.090  1.00  0.74           O  
ATOM   1026  CB  VAL A  64      23.983  -7.610  -0.725  1.00  0.74           C  
ATOM   1027  CG1 VAL A  64      24.428  -6.206  -1.099  1.00  0.74           C  
ATOM   1028  CG2 VAL A  64      24.607  -8.642  -1.635  1.00  0.74           C  
ATOM   1029  H   VAL A  64      23.185  -9.723   0.571  1.00  0.74           H  
ATOM   1030  HA  VAL A  64      25.443  -7.990   0.829  1.00  0.74           H  
ATOM   1031  HB  VAL A  64      22.910  -7.640  -0.832  1.00  0.74           H  
ATOM   1032 1HG1 VAL A  64      24.138  -5.998  -2.129  1.00  0.74           H  
ATOM   1033 2HG1 VAL A  64      23.944  -5.490  -0.434  1.00  0.74           H  
ATOM   1034 3HG1 VAL A  64      25.509  -6.129  -0.999  1.00  0.74           H  
ATOM   1035 1HG2 VAL A  64      24.325  -8.436  -2.667  1.00  0.74           H  
ATOM   1036 2HG2 VAL A  64      25.689  -8.607  -1.537  1.00  0.74           H  
ATOM   1037 3HG2 VAL A  64      24.251  -9.626  -1.355  1.00  0.74           H  
ATOM   1038  N   VAL A  65      22.579  -6.720   1.905  1.00  0.76           N  
ATOM   1039  CA  VAL A  65      22.001  -5.679   2.751  1.00  0.76           C  
ATOM   1040  C   VAL A  65      22.603  -5.722   4.165  1.00  0.76           C  
ATOM   1041  O   VAL A  65      23.015  -4.685   4.696  1.00  0.76           O  
ATOM   1042  CB  VAL A  65      20.461  -5.856   2.802  1.00  0.76           C  
ATOM   1043  CG1 VAL A  65      19.799  -4.933   3.850  1.00  0.76           C  
ATOM   1044  CG2 VAL A  65      19.867  -5.569   1.389  1.00  0.76           C  
ATOM   1045  H   VAL A  65      21.976  -7.435   1.491  1.00  0.76           H  
ATOM   1046  HA  VAL A  65      22.226  -4.711   2.305  1.00  0.76           H  
ATOM   1047  HB  VAL A  65      20.239  -6.872   3.092  1.00  0.76           H  
ATOM   1048 1HG1 VAL A  65      18.723  -5.116   3.859  1.00  0.76           H  
ATOM   1049 2HG1 VAL A  65      20.209  -5.145   4.838  1.00  0.76           H  
ATOM   1050 3HG1 VAL A  65      19.970  -3.911   3.604  1.00  0.76           H  
ATOM   1051 1HG2 VAL A  65      18.787  -5.718   1.406  1.00  0.76           H  
ATOM   1052 2HG2 VAL A  65      20.087  -4.540   1.103  1.00  0.76           H  
ATOM   1053 3HG2 VAL A  65      20.313  -6.249   0.662  1.00  0.76           H  
ATOM   1054  N   ARG A  66      22.717  -6.929   4.741  1.00  0.80           N  
ATOM   1055  CA  ARG A  66      23.262  -7.103   6.088  1.00  0.80           C  
ATOM   1056  C   ARG A  66      24.707  -6.620   6.185  1.00  0.80           C  
ATOM   1057  O   ARG A  66      25.112  -6.001   7.179  1.00  0.80           O  
ATOM   1058  CB  ARG A  66      23.219  -8.570   6.498  1.00  0.80           C  
ATOM   1059  CG  ARG A  66      21.814  -9.112   6.759  1.00  0.80           C  
ATOM   1060  CD  ARG A  66      21.807 -10.559   7.138  1.00  0.80           C  
ATOM   1061  NE  ARG A  66      20.437 -11.115   7.307  1.00  0.80           N  
ATOM   1062  CZ  ARG A  66      20.167 -12.384   7.639  1.00  0.80           C  
ATOM   1063  NH1 ARG A  66      21.135 -13.248   7.883  1.00  0.80           N  
ATOM   1064  NH2 ARG A  66      18.904 -12.743   7.709  1.00  0.80           N  
ATOM   1065  H   ARG A  66      22.373  -7.743   4.234  1.00  0.80           H  
ATOM   1066  HA  ARG A  66      22.647  -6.537   6.781  1.00  0.80           H  
ATOM   1067 1HB  ARG A  66      23.669  -9.175   5.715  1.00  0.80           H  
ATOM   1068 2HB  ARG A  66      23.809  -8.710   7.404  1.00  0.80           H  
ATOM   1069 1HG  ARG A  66      21.395  -8.560   7.557  1.00  0.80           H  
ATOM   1070 2HG  ARG A  66      21.203  -8.974   5.883  1.00  0.80           H  
ATOM   1071 1HD  ARG A  66      22.307 -11.127   6.363  1.00  0.80           H  
ATOM   1072 2HD  ARG A  66      22.341 -10.687   8.076  1.00  0.80           H  
ATOM   1073  HE  ARG A  66      19.606 -10.527   7.115  1.00  0.80           H  
ATOM   1074 1HH1 ARG A  66      22.102 -12.957   7.822  1.00  0.80           H  
ATOM   1075 2HH1 ARG A  66      20.912 -14.204   8.128  1.00  0.80           H  
ATOM   1076 1HH2 ARG A  66      18.176 -12.034   7.496  1.00  0.80           H  
ATOM   1077 2HH2 ARG A  66      18.651 -13.690   7.948  1.00  0.80           H  
ATOM   1078  N   LYS A  67      25.497  -6.868   5.141  1.00  0.85           N  
ATOM   1079  CA  LYS A  67      26.875  -6.410   5.156  1.00  0.85           C  
ATOM   1080  C   LYS A  67      26.946  -4.888   5.050  1.00  0.85           C  
ATOM   1081  O   LYS A  67      27.698  -4.243   5.784  1.00  0.85           O  
ATOM   1082  CB  LYS A  67      27.665  -7.063   4.021  1.00  0.85           C  
ATOM   1083  CG  LYS A  67      27.923  -8.558   4.221  1.00  0.85           C  
ATOM   1084  CD  LYS A  67      28.668  -9.158   3.040  1.00  0.85           C  
ATOM   1085  CE  LYS A  67      28.901 -10.650   3.234  1.00  0.85           C  
ATOM   1086  NZ  LYS A  67      29.608 -11.257   2.072  1.00  0.85           N  
ATOM   1087  H   LYS A  67      25.143  -7.404   4.346  1.00  0.85           H  
ATOM   1088  HA  LYS A  67      27.326  -6.703   6.103  1.00  0.85           H  
ATOM   1089 1HB  LYS A  67      27.105  -6.947   3.087  1.00  0.85           H  
ATOM   1090 2HB  LYS A  67      28.620  -6.558   3.898  1.00  0.85           H  
ATOM   1091 1HG  LYS A  67      28.512  -8.705   5.125  1.00  0.85           H  
ATOM   1092 2HG  LYS A  67      26.973  -9.075   4.342  1.00  0.85           H  
ATOM   1093 1HD  LYS A  67      28.078  -9.006   2.133  1.00  0.85           H  
ATOM   1094 2HD  LYS A  67      29.628  -8.659   2.919  1.00  0.85           H  
ATOM   1095 1HE  LYS A  67      29.496 -10.804   4.132  1.00  0.85           H  
ATOM   1096 2HE  LYS A  67      27.936 -11.145   3.359  1.00  0.85           H  
ATOM   1097 1HZ  LYS A  67      29.743 -12.244   2.237  1.00  0.85           H  
ATOM   1098 2HZ  LYS A  67      29.056 -11.127   1.237  1.00  0.85           H  
ATOM   1099 3HZ  LYS A  67      30.507 -10.811   1.954  1.00  0.85           H  
ATOM   1100  N   ARG A  68      26.114  -4.299   4.185  1.00  0.94           N  
ATOM   1101  CA  ARG A  68      26.115  -2.850   3.977  1.00  0.94           C  
ATOM   1102  C   ARG A  68      25.718  -2.047   5.216  1.00  0.94           C  
ATOM   1103  O   ARG A  68      26.194  -0.927   5.408  1.00  0.94           O  
ATOM   1104  CB  ARG A  68      25.261  -2.489   2.785  1.00  0.94           C  
ATOM   1105  CG  ARG A  68      25.895  -2.883   1.455  1.00  0.94           C  
ATOM   1106  CD  ARG A  68      25.075  -2.516   0.297  1.00  0.94           C  
ATOM   1107  NE  ARG A  68      25.683  -2.979  -0.945  1.00  0.94           N  
ATOM   1108  CZ  ARG A  68      26.650  -2.326  -1.618  1.00  0.94           C  
ATOM   1109  NH1 ARG A  68      27.117  -1.186  -1.160  1.00  0.94           N  
ATOM   1110  NH2 ARG A  68      27.137  -2.828  -2.741  1.00  0.94           N  
ATOM   1111  H   ARG A  68      25.493  -4.875   3.613  1.00  0.94           H  
ATOM   1112  HA  ARG A  68      27.134  -2.564   3.720  1.00  0.94           H  
ATOM   1113 1HB  ARG A  68      24.302  -3.003   2.861  1.00  0.94           H  
ATOM   1114 2HB  ARG A  68      25.072  -1.426   2.778  1.00  0.94           H  
ATOM   1115 1HG  ARG A  68      26.856  -2.380   1.359  1.00  0.94           H  
ATOM   1116 2HG  ARG A  68      26.053  -3.958   1.434  1.00  0.94           H  
ATOM   1117 1HD  ARG A  68      24.090  -2.980   0.391  1.00  0.94           H  
ATOM   1118 2HD  ARG A  68      24.961  -1.435   0.241  1.00  0.94           H  
ATOM   1119  HE  ARG A  68      25.355  -3.855  -1.328  1.00  0.94           H  
ATOM   1120 1HH1 ARG A  68      26.755  -0.801  -0.301  1.00  0.94           H  
ATOM   1121 2HH1 ARG A  68      27.845  -0.699  -1.664  1.00  0.94           H  
ATOM   1122 1HH2 ARG A  68      26.790  -3.704  -3.106  1.00  0.94           H  
ATOM   1123 2HH2 ARG A  68      27.866  -2.335  -3.237  1.00  0.94           H  
ATOM   1124  N   ILE A  69      24.911  -2.639   6.093  1.00  1.09           N  
ATOM   1125  CA  ILE A  69      24.518  -1.973   7.335  1.00  1.09           C  
ATOM   1126  C   ILE A  69      25.404  -2.382   8.513  1.00  1.09           C  
ATOM   1127  O   ILE A  69      25.117  -2.015   9.655  1.00  1.09           O  
ATOM   1128  CB  ILE A  69      23.076  -2.311   7.728  1.00  1.09           C  
ATOM   1129  CG1 ILE A  69      23.006  -3.755   7.997  1.00  1.09           C  
ATOM   1130  CG2 ILE A  69      22.114  -1.903   6.679  1.00  1.09           C  
ATOM   1131  CD1 ILE A  69      21.788  -4.192   8.610  1.00  1.09           C  
ATOM   1132  H   ILE A  69      24.513  -3.551   5.856  1.00  1.09           H  
ATOM   1133  HA  ILE A  69      24.604  -0.897   7.195  1.00  1.09           H  
ATOM   1134  HB  ILE A  69      22.828  -1.796   8.651  1.00  1.09           H  
ATOM   1135 1HG1 ILE A  69      23.119  -4.260   7.067  1.00  1.09           H  
ATOM   1136 2HG1 ILE A  69      23.824  -4.034   8.635  1.00  1.09           H  
ATOM   1137 1HG2 ILE A  69      21.100  -2.151   6.987  1.00  1.09           H  
ATOM   1138 2HG2 ILE A  69      22.192  -0.827   6.531  1.00  1.09           H  
ATOM   1139 3HG2 ILE A  69      22.358  -2.427   5.771  1.00  1.09           H  
ATOM   1140 1HD1 ILE A  69      21.841  -5.249   8.747  1.00  1.09           H  
ATOM   1141 2HD1 ILE A  69      21.697  -3.706   9.563  1.00  1.09           H  
ATOM   1142 3HD1 ILE A  69      20.944  -3.941   7.970  1.00  1.09           H  
ATOM   1143  N   LYS A  70      26.470  -3.149   8.246  1.00  1.31           N  
ATOM   1144  CA  LYS A  70      27.392  -3.616   9.276  1.00  1.31           C  
ATOM   1145  C   LYS A  70      26.678  -4.351  10.410  1.00  1.31           C  
ATOM   1146  O   LYS A  70      26.929  -4.091  11.588  1.00  1.31           O  
ATOM   1147  CB  LYS A  70      28.204  -2.446   9.832  1.00  1.31           C  
ATOM   1148  CG  LYS A  70      29.073  -1.747   8.787  1.00  1.31           C  
ATOM   1149  CD  LYS A  70      29.898  -0.625   9.405  1.00  1.31           C  
ATOM   1150  CE  LYS A  70      30.735   0.094   8.352  1.00  1.31           C  
ATOM   1151  NZ  LYS A  70      31.516   1.220   8.937  1.00  1.31           N  
ATOM   1152  H   LYS A  70      26.675  -3.419   7.286  1.00  1.31           H  
ATOM   1153  HA  LYS A  70      28.081  -4.322   8.811  1.00  1.31           H  
ATOM   1154 1HB  LYS A  70      27.542  -1.705  10.274  1.00  1.31           H  
ATOM   1155 2HB  LYS A  70      28.860  -2.809  10.622  1.00  1.31           H  
ATOM   1156 1HG  LYS A  70      29.742  -2.475   8.328  1.00  1.31           H  
ATOM   1157 2HG  LYS A  70      28.432  -1.332   8.004  1.00  1.31           H  
ATOM   1158 1HD  LYS A  70      29.232   0.096   9.881  1.00  1.31           H  
ATOM   1159 2HD  LYS A  70      30.562  -1.036  10.164  1.00  1.31           H  
ATOM   1160 1HE  LYS A  70      31.425  -0.618   7.899  1.00  1.31           H  
ATOM   1161 2HE  LYS A  70      30.074   0.486   7.578  1.00  1.31           H  
ATOM   1162 1HZ  LYS A  70      32.056   1.669   8.210  1.00  1.31           H  
ATOM   1163 2HZ  LYS A  70      30.883   1.890   9.349  1.00  1.31           H  
ATOM   1164 3HZ  LYS A  70      32.140   0.864   9.647  1.00  1.31           H  
ATOM   1165  N   LEU A  71      25.783  -5.269  10.057  1.00  1.59           N  
ATOM   1166  CA  LEU A  71      25.026  -6.011  11.054  1.00  1.59           C  
ATOM   1167  C   LEU A  71      25.944  -6.806  11.975  1.00  1.59           C  
ATOM   1168  O   LEU A  71      26.870  -7.477  11.514  1.00  1.59           O  
ATOM   1169  CB  LEU A  71      24.078  -6.982  10.381  1.00  1.59           C  
ATOM   1170  CG  LEU A  71      23.046  -7.624  11.260  1.00  1.59           C  
ATOM   1171  CD1 LEU A  71      22.049  -6.564  11.702  1.00  1.59           C  
ATOM   1172  CD2 LEU A  71      22.394  -8.685  10.503  1.00  1.59           C  
ATOM   1173  H   LEU A  71      25.610  -5.453   9.066  1.00  1.59           H  
ATOM   1174  HA  LEU A  71      24.454  -5.304  11.649  1.00  1.59           H  
ATOM   1175 1HB  LEU A  71      23.574  -6.473   9.575  1.00  1.59           H  
ATOM   1176 2HB  LEU A  71      24.673  -7.782   9.944  1.00  1.59           H  
ATOM   1177  HG  LEU A  71      23.509  -8.053  12.152  1.00  1.59           H  
ATOM   1178 1HD1 LEU A  71      21.298  -7.015  12.315  1.00  1.59           H  
ATOM   1179 2HD1 LEU A  71      22.566  -5.790  12.265  1.00  1.59           H  
ATOM   1180 3HD1 LEU A  71      21.580  -6.131  10.840  1.00  1.59           H  
ATOM   1181 1HD2 LEU A  71      21.655  -9.132  11.118  1.00  1.59           H  
ATOM   1182 2HD2 LEU A  71      21.955  -8.262   9.647  1.00  1.59           H  
ATOM   1183 3HD2 LEU A  71      23.132  -9.430  10.211  1.00  1.59           H  
ATOM   1184  N   GLY A  72      25.697  -6.715  13.278  1.00  1.87           N  
ATOM   1185  CA  GLY A  72      26.494  -7.444  14.253  1.00  1.87           C  
ATOM   1186  C   GLY A  72      25.921  -8.829  14.563  1.00  1.87           C  
ATOM   1187  O   GLY A  72      25.055  -9.338  13.855  1.00  1.87           O  
ATOM   1188  H   GLY A  72      24.938  -6.134  13.595  1.00  1.87           H  
ATOM   1189 1HA  GLY A  72      27.513  -7.548  13.880  1.00  1.87           H  
ATOM   1190 2HA  GLY A  72      26.554  -6.862  15.171  1.00  1.87           H  
ATOM   1191  N   ALA A  73      26.420  -9.424  15.641  1.00  2.05           N  
ATOM   1192  CA  ALA A  73      26.027 -10.763  16.082  1.00  2.05           C  
ATOM   1193  C   ALA A  73      24.564 -10.822  16.489  1.00  2.05           C  
ATOM   1194  O   ALA A  73      23.986  -9.816  16.897  1.00  2.05           O  
ATOM   1195  CB  ALA A  73      26.886 -11.205  17.251  1.00  2.05           C  
ATOM   1196  H   ALA A  73      27.122  -8.932  16.175  1.00  2.05           H  
ATOM   1197  HA  ALA A  73      26.173 -11.449  15.248  1.00  2.05           H  
ATOM   1198 1HB  ALA A  73      26.598 -12.214  17.550  1.00  2.05           H  
ATOM   1199 2HB  ALA A  73      27.935 -11.199  16.959  1.00  2.05           H  
ATOM   1200 3HB  ALA A  73      26.737 -10.526  18.089  1.00  2.05           H  
ATOM   1201  N   GLU A  74      23.961 -12.014  16.355  1.00  2.06           N  
ATOM   1202  CA  GLU A  74      22.583 -12.335  16.794  1.00  2.06           C  
ATOM   1203  C   GLU A  74      21.465 -11.709  15.949  1.00  2.06           C  
ATOM   1204  O   GLU A  74      20.517 -12.391  15.561  1.00  2.06           O  
ATOM   1205  CB  GLU A  74      22.383 -11.964  18.273  1.00  2.06           C  
ATOM   1206  CG  GLU A  74      23.227 -12.800  19.240  1.00  2.06           C  
ATOM   1207  CD  GLU A  74      23.041 -12.418  20.692  1.00  2.06           C  
ATOM   1208  OE1 GLU A  74      22.338 -11.473  20.959  1.00  2.06           O  
ATOM   1209  OE2 GLU A  74      23.608 -13.078  21.533  1.00  2.06           O  
ATOM   1210  H   GLU A  74      24.501 -12.763  15.951  1.00  2.06           H  
ATOM   1211  HA  GLU A  74      22.467 -13.417  16.720  1.00  2.06           H  
ATOM   1212 1HB  GLU A  74      22.580 -10.919  18.455  1.00  2.06           H  
ATOM   1213 2HB  GLU A  74      21.339 -12.133  18.535  1.00  2.06           H  
ATOM   1214 1HG  GLU A  74      22.964 -13.849  19.116  1.00  2.06           H  
ATOM   1215 2HG  GLU A  74      24.277 -12.686  18.975  1.00  2.06           H  
ATOM   1216  N   LYS A  75      21.571 -10.420  15.687  1.00  1.88           N  
ATOM   1217  CA  LYS A  75      20.586  -9.684  14.918  1.00  1.88           C  
ATOM   1218  C   LYS A  75      20.470 -10.246  13.508  1.00  1.88           C  
ATOM   1219  O   LYS A  75      21.417 -10.825  12.974  1.00  1.88           O  
ATOM   1220  CB  LYS A  75      20.955  -8.206  14.853  1.00  1.88           C  
ATOM   1221  CG  LYS A  75      20.884  -7.482  16.183  1.00  1.88           C  
ATOM   1222  CD  LYS A  75      21.214  -6.001  16.027  1.00  1.88           C  
ATOM   1223  CE  LYS A  75      21.135  -5.273  17.367  1.00  1.88           C  
ATOM   1224  NZ  LYS A  75      21.461  -3.822  17.238  1.00  1.88           N  
ATOM   1225  H   LYS A  75      22.379  -9.939  16.068  1.00  1.88           H  
ATOM   1226  HA  LYS A  75      19.616  -9.788  15.404  1.00  1.88           H  
ATOM   1227 1HB  LYS A  75      21.971  -8.104  14.461  1.00  1.88           H  
ATOM   1228 2HB  LYS A  75      20.273  -7.705  14.178  1.00  1.88           H  
ATOM   1229 1HG  LYS A  75      19.886  -7.588  16.606  1.00  1.88           H  
ATOM   1230 2HG  LYS A  75      21.604  -7.938  16.870  1.00  1.88           H  
ATOM   1231 1HD  LYS A  75      22.222  -5.898  15.623  1.00  1.88           H  
ATOM   1232 2HD  LYS A  75      20.512  -5.541  15.331  1.00  1.88           H  
ATOM   1233 1HE  LYS A  75      20.127  -5.374  17.767  1.00  1.88           H  
ATOM   1234 2HE  LYS A  75      21.839  -5.732  18.062  1.00  1.88           H  
ATOM   1235 1HZ  LYS A  75      21.396  -3.383  18.145  1.00  1.88           H  
ATOM   1236 2HZ  LYS A  75      22.398  -3.715  16.880  1.00  1.88           H  
ATOM   1237 3HZ  LYS A  75      20.807  -3.383  16.604  1.00  1.88           H  
ATOM   1238  N   ALA A  76      19.295 -10.078  12.905  1.00  1.60           N  
ATOM   1239  CA  ALA A  76      19.065 -10.532  11.538  1.00  1.60           C  
ATOM   1240  C   ALA A  76      18.171  -9.561  10.800  1.00  1.60           C  
ATOM   1241  O   ALA A  76      17.257  -8.988  11.385  1.00  1.60           O  
ATOM   1242  CB  ALA A  76      18.421 -11.906  11.537  1.00  1.60           C  
ATOM   1243  H   ALA A  76      18.548  -9.616  13.403  1.00  1.60           H  
ATOM   1244  HA  ALA A  76      20.016 -10.590  11.018  1.00  1.60           H  
ATOM   1245 1HB  ALA A  76      18.265 -12.232  10.511  1.00  1.60           H  
ATOM   1246 2HB  ALA A  76      19.077 -12.612  12.050  1.00  1.60           H  
ATOM   1247 3HB  ALA A  76      17.464 -11.860  12.049  1.00  1.60           H  
ATOM   1248  N   ILE A  77      18.433  -9.418   9.509  1.00  1.32           N  
ATOM   1249  CA  ILE A  77      17.657  -8.568   8.615  1.00  1.32           C  
ATOM   1250  C   ILE A  77      16.818  -9.362   7.665  1.00  1.32           C  
ATOM   1251  O   ILE A  77      17.291 -10.348   7.084  1.00  1.32           O  
ATOM   1252  CB  ILE A  77      18.541  -7.651   7.771  1.00  1.32           C  
ATOM   1253  CG1 ILE A  77      19.375  -6.865   8.642  1.00  1.32           C  
ATOM   1254  CG2 ILE A  77      17.717  -6.717   6.883  1.00  1.32           C  
ATOM   1255  CD1 ILE A  77      18.619  -6.032   9.548  1.00  1.32           C  
ATOM   1256  H   ILE A  77      19.219  -9.924   9.135  1.00  1.32           H  
ATOM   1257  HA  ILE A  77      16.992  -7.952   9.215  1.00  1.32           H  
ATOM   1258  HB  ILE A  77      19.168  -8.244   7.137  1.00  1.32           H  
ATOM   1259 1HG1 ILE A  77      19.982  -7.510   9.227  1.00  1.32           H  
ATOM   1260 2HG1 ILE A  77      19.999  -6.248   8.027  1.00  1.32           H  
ATOM   1261 1HG2 ILE A  77      18.388  -6.084   6.312  1.00  1.32           H  
ATOM   1262 2HG2 ILE A  77      17.107  -7.290   6.193  1.00  1.32           H  
ATOM   1263 3HG2 ILE A  77      17.071  -6.096   7.507  1.00  1.32           H  
ATOM   1264 1HD1 ILE A  77      19.302  -5.461  10.169  1.00  1.32           H  
ATOM   1265 2HD1 ILE A  77      17.994  -5.363   8.966  1.00  1.32           H  
ATOM   1266 3HD1 ILE A  77      17.992  -6.652  10.178  1.00  1.32           H  
ATOM   1267  N   PHE A  78      15.577  -8.934   7.535  1.00  1.10           N  
ATOM   1268  CA  PHE A  78      14.631  -9.531   6.634  1.00  1.10           C  
ATOM   1269  C   PHE A  78      14.342  -8.525   5.530  1.00  1.10           C  
ATOM   1270  O   PHE A  78      14.284  -7.319   5.789  1.00  1.10           O  
ATOM   1271  CB  PHE A  78      13.387  -9.860   7.438  1.00  1.10           C  
ATOM   1272  CG  PHE A  78      13.711 -10.840   8.497  1.00  1.10           C  
ATOM   1273  CD1 PHE A  78      14.208 -10.389   9.721  1.00  1.10           C  
ATOM   1274  CD2 PHE A  78      13.565 -12.192   8.295  1.00  1.10           C  
ATOM   1275  CE1 PHE A  78      14.548 -11.275  10.714  1.00  1.10           C  
ATOM   1276  CE2 PHE A  78      13.903 -13.090   9.291  1.00  1.10           C  
ATOM   1277  CZ  PHE A  78      14.397 -12.629  10.504  1.00  1.10           C  
ATOM   1278  H   PHE A  78      15.282  -8.140   8.105  1.00  1.10           H  
ATOM   1279  HA  PHE A  78      15.054 -10.436   6.197  1.00  1.10           H  
ATOM   1280 1HB  PHE A  78      13.013  -8.960   7.915  1.00  1.10           H  
ATOM   1281 2HB  PHE A  78      12.619 -10.263   6.808  1.00  1.10           H  
ATOM   1282  HD1 PHE A  78      14.334  -9.311   9.889  1.00  1.10           H  
ATOM   1283  HD2 PHE A  78      13.187 -12.547   7.341  1.00  1.10           H  
ATOM   1284  HE1 PHE A  78      14.940 -10.901  11.662  1.00  1.10           H  
ATOM   1285  HE2 PHE A  78      13.784 -14.161   9.124  1.00  1.10           H  
ATOM   1286  HZ  PHE A  78      14.667 -13.335  11.288  1.00  1.10           H  
ATOM   1287  N   VAL A  79      14.158  -9.010   4.305  1.00  0.97           N  
ATOM   1288  CA  VAL A  79      13.820  -8.140   3.176  1.00  0.97           C  
ATOM   1289  C   VAL A  79      12.461  -8.490   2.627  1.00  0.97           C  
ATOM   1290  O   VAL A  79      12.216  -9.635   2.268  1.00  0.97           O  
ATOM   1291  CB  VAL A  79      14.876  -8.224   2.066  1.00  0.97           C  
ATOM   1292  CG1 VAL A  79      14.462  -7.382   0.892  1.00  0.97           C  
ATOM   1293  CG2 VAL A  79      16.230  -7.656   2.612  1.00  0.97           C  
ATOM   1294  H   VAL A  79      14.240 -10.005   4.153  1.00  0.97           H  
ATOM   1295  HA  VAL A  79      13.790  -7.112   3.527  1.00  0.97           H  
ATOM   1296  HB  VAL A  79      14.986  -9.255   1.737  1.00  0.97           H  
ATOM   1297 1HG1 VAL A  79      15.229  -7.440   0.127  1.00  0.97           H  
ATOM   1298 2HG1 VAL A  79      13.514  -7.744   0.488  1.00  0.97           H  
ATOM   1299 3HG1 VAL A  79      14.346  -6.346   1.218  1.00  0.97           H  
ATOM   1300 1HG2 VAL A  79      16.987  -7.699   1.829  1.00  0.97           H  
ATOM   1301 2HG2 VAL A  79      16.084  -6.630   2.912  1.00  0.97           H  
ATOM   1302 3HG2 VAL A  79      16.566  -8.226   3.472  1.00  0.97           H  
ATOM   1303  N   PHE A  80      11.599  -7.494   2.538  1.00  0.90           N  
ATOM   1304  CA  PHE A  80      10.224  -7.699   2.136  1.00  0.90           C  
ATOM   1305  C   PHE A  80       9.961  -7.046   0.800  1.00  0.90           C  
ATOM   1306  O   PHE A  80      10.482  -5.972   0.515  1.00  0.90           O  
ATOM   1307  CB  PHE A  80       9.325  -7.044   3.183  1.00  0.90           C  
ATOM   1308  CG  PHE A  80       9.569  -7.590   4.538  1.00  0.90           C  
ATOM   1309  CD1 PHE A  80      10.618  -7.057   5.281  1.00  0.90           C  
ATOM   1310  CD2 PHE A  80       8.799  -8.578   5.094  1.00  0.90           C  
ATOM   1311  CE1 PHE A  80      10.897  -7.514   6.534  1.00  0.90           C  
ATOM   1312  CE2 PHE A  80       9.077  -9.042   6.370  1.00  0.90           C  
ATOM   1313  CZ  PHE A  80      10.129  -8.511   7.086  1.00  0.90           C  
ATOM   1314  H   PHE A  80      11.912  -6.563   2.799  1.00  0.90           H  
ATOM   1315  HA  PHE A  80      10.020  -8.762   2.068  1.00  0.90           H  
ATOM   1316 1HB  PHE A  80       9.505  -5.970   3.204  1.00  0.90           H  
ATOM   1317 2HB  PHE A  80       8.276  -7.203   2.920  1.00  0.90           H  
ATOM   1318  HD1 PHE A  80      11.232  -6.262   4.843  1.00  0.90           H  
ATOM   1319  HD2 PHE A  80       7.970  -8.991   4.528  1.00  0.90           H  
ATOM   1320  HE1 PHE A  80      11.731  -7.085   7.089  1.00  0.90           H  
ATOM   1321  HE2 PHE A  80       8.465  -9.828   6.811  1.00  0.90           H  
ATOM   1322  HZ  PHE A  80      10.350  -8.879   8.087  1.00  0.90           H  
ATOM   1323  N   VAL A  81       9.122  -7.664  -0.000  1.00  0.88           N  
ATOM   1324  CA  VAL A  81       8.698  -7.100  -1.269  1.00  0.88           C  
ATOM   1325  C   VAL A  81       7.325  -6.583  -1.019  1.00  0.88           C  
ATOM   1326  O   VAL A  81       6.465  -7.333  -0.556  1.00  0.88           O  
ATOM   1327  CB  VAL A  81       8.694  -8.158  -2.351  1.00  0.88           C  
ATOM   1328  CG1 VAL A  81       8.194  -7.596  -3.625  1.00  0.88           C  
ATOM   1329  CG2 VAL A  81      10.046  -8.629  -2.560  1.00  0.88           C  
ATOM   1330  H   VAL A  81       8.725  -8.548   0.300  1.00  0.88           H  
ATOM   1331  HA  VAL A  81       9.351  -6.277  -1.558  1.00  0.88           H  
ATOM   1332  HB  VAL A  81       8.053  -8.986  -2.039  1.00  0.88           H  
ATOM   1333 1HG1 VAL A  81       8.226  -8.371  -4.369  1.00  0.88           H  
ATOM   1334 2HG1 VAL A  81       7.176  -7.247  -3.499  1.00  0.88           H  
ATOM   1335 3HG1 VAL A  81       8.831  -6.764  -3.926  1.00  0.88           H  
ATOM   1336 1HG2 VAL A  81      10.032  -9.391  -3.300  1.00  0.88           H  
ATOM   1337 2HG2 VAL A  81      10.639  -7.811  -2.896  1.00  0.88           H  
ATOM   1338 3HG2 VAL A  81      10.440  -9.017  -1.635  1.00  0.88           H  
ATOM   1339  N   LYS A  82       7.108  -5.308  -1.269  1.00  0.87           N  
ATOM   1340  CA  LYS A  82       5.847  -4.739  -0.829  1.00  0.87           C  
ATOM   1341  C   LYS A  82       5.775  -5.085   0.676  1.00  0.87           C  
ATOM   1342  O   LYS A  82       6.704  -4.752   1.411  1.00  0.87           O  
ATOM   1343  CB  LYS A  82       4.652  -5.283  -1.642  1.00  0.87           C  
ATOM   1344  CG  LYS A  82       4.766  -4.999  -3.136  1.00  0.87           C  
ATOM   1345  CD  LYS A  82       3.549  -5.478  -3.913  1.00  0.87           C  
ATOM   1346  CE  LYS A  82       3.751  -5.277  -5.420  1.00  0.87           C  
ATOM   1347  NZ  LYS A  82       2.570  -5.721  -6.215  1.00  0.87           N  
ATOM   1348  H   LYS A  82       7.838  -4.744  -1.718  1.00  0.87           H  
ATOM   1349  HA  LYS A  82       5.884  -3.660  -0.943  1.00  0.87           H  
ATOM   1350 1HB  LYS A  82       4.529  -6.354  -1.516  1.00  0.87           H  
ATOM   1351 2HB  LYS A  82       3.736  -4.807  -1.290  1.00  0.87           H  
ATOM   1352 1HG  LYS A  82       4.877  -3.924  -3.283  1.00  0.87           H  
ATOM   1353 2HG  LYS A  82       5.647  -5.486  -3.536  1.00  0.87           H  
ATOM   1354 1HD  LYS A  82       3.391  -6.542  -3.720  1.00  0.87           H  
ATOM   1355 2HD  LYS A  82       2.666  -4.927  -3.591  1.00  0.87           H  
ATOM   1356 1HE  LYS A  82       3.939  -4.224  -5.621  1.00  0.87           H  
ATOM   1357 2HE  LYS A  82       4.620  -5.857  -5.737  1.00  0.87           H  
ATOM   1358 1HZ  LYS A  82       2.764  -5.576  -7.199  1.00  0.87           H  
ATOM   1359 2HZ  LYS A  82       2.388  -6.703  -6.051  1.00  0.87           H  
ATOM   1360 3HZ  LYS A  82       1.763  -5.184  -5.945  1.00  0.87           H  
ATOM   1361  N   ASP A  83       4.720  -5.772   1.131  1.00  0.86           N  
ATOM   1362  CA  ASP A  83       4.608  -6.147   2.548  1.00  0.86           C  
ATOM   1363  C   ASP A  83       4.853  -7.651   2.836  1.00  0.86           C  
ATOM   1364  O   ASP A  83       4.475  -8.136   3.908  1.00  0.86           O  
ATOM   1365  CB  ASP A  83       3.227  -5.778   3.094  1.00  0.86           C  
ATOM   1366  CG  ASP A  83       2.943  -4.270   3.149  1.00  0.86           C  
ATOM   1367  OD1 ASP A  83       3.808  -3.528   3.548  1.00  0.86           O  
ATOM   1368  OD2 ASP A  83       1.854  -3.879   2.788  1.00  0.86           O  
ATOM   1369  H   ASP A  83       3.988  -6.040   0.494  1.00  0.86           H  
ATOM   1370  HA  ASP A  83       5.353  -5.580   3.105  1.00  0.86           H  
ATOM   1371 1HB  ASP A  83       2.464  -6.248   2.475  1.00  0.86           H  
ATOM   1372 2HB  ASP A  83       3.121  -6.185   4.099  1.00  0.86           H  
ATOM   1373  N   THR A  84       5.443  -8.393   1.894  1.00  0.83           N  
ATOM   1374  CA  THR A  84       5.648  -9.844   2.057  1.00  0.83           C  
ATOM   1375  C   THR A  84       7.102 -10.313   2.017  1.00  0.83           C  
ATOM   1376  O   THR A  84       7.880  -9.900   1.163  1.00  0.83           O  
ATOM   1377  CB  THR A  84       4.855 -10.617   0.982  1.00  0.83           C  
ATOM   1378  OG1 THR A  84       3.452 -10.344   1.139  1.00  0.83           O  
ATOM   1379  CG2 THR A  84       5.097 -12.128   1.086  1.00  0.83           C  
ATOM   1380  H   THR A  84       5.755  -7.949   1.031  1.00  0.83           H  
ATOM   1381  HA  THR A  84       5.247 -10.128   3.030  1.00  0.83           H  
ATOM   1382  HB  THR A  84       5.169 -10.277  -0.007  1.00  0.83           H  
ATOM   1383  HG1 THR A  84       3.218 -10.413   2.070  1.00  0.83           H  
ATOM   1384 1HG2 THR A  84       4.522 -12.638   0.316  1.00  0.83           H  
ATOM   1385 2HG2 THR A  84       6.151 -12.349   0.941  1.00  0.83           H  
ATOM   1386 3HG2 THR A  84       4.784 -12.483   2.066  1.00  0.83           H  
ATOM   1387  N   LEU A  85       7.474 -11.191   2.951  1.00  0.78           N  
ATOM   1388  CA  LEU A  85       8.833 -11.736   2.992  1.00  0.78           C  
ATOM   1389  C   LEU A  85       8.954 -12.887   1.967  1.00  0.78           C  
ATOM   1390  O   LEU A  85       8.254 -13.887   2.126  1.00  0.78           O  
ATOM   1391  CB  LEU A  85       9.092 -12.276   4.409  1.00  0.78           C  
ATOM   1392  CG  LEU A  85      10.461 -12.834   4.697  1.00  0.78           C  
ATOM   1393  CD1 LEU A  85      11.455 -11.741   4.520  1.00  0.78           C  
ATOM   1394  CD2 LEU A  85      10.495 -13.361   6.121  1.00  0.78           C  
ATOM   1395  H   LEU A  85       6.797 -11.493   3.638  1.00  0.78           H  
ATOM   1396  HA  LEU A  85       9.543 -10.945   2.802  1.00  0.78           H  
ATOM   1397 1HB  LEU A  85       8.908 -11.498   5.114  1.00  0.78           H  
ATOM   1398 2HB  LEU A  85       8.378 -13.076   4.601  1.00  0.78           H  
ATOM   1399  HG  LEU A  85      10.697 -13.641   3.991  1.00  0.78           H  
ATOM   1400 1HD1 LEU A  85      12.458 -12.108   4.718  1.00  0.78           H  
ATOM   1401 2HD1 LEU A  85      11.384 -11.411   3.511  1.00  0.78           H  
ATOM   1402 3HD1 LEU A  85      11.224 -10.923   5.187  1.00  0.78           H  
ATOM   1403 1HD2 LEU A  85      11.483 -13.759   6.336  1.00  0.78           H  
ATOM   1404 2HD2 LEU A  85      10.268 -12.550   6.817  1.00  0.78           H  
ATOM   1405 3HD2 LEU A  85       9.756 -14.153   6.231  1.00  0.78           H  
ATOM   1406  N   PRO A  86       9.745 -12.768   0.874  1.00  0.72           N  
ATOM   1407  CA  PRO A  86       9.917 -13.779  -0.147  1.00  0.72           C  
ATOM   1408  C   PRO A  86      10.603 -15.001   0.446  1.00  0.72           C  
ATOM   1409  O   PRO A  86      11.324 -14.860   1.433  1.00  0.72           O  
ATOM   1410  CB  PRO A  86      10.832 -13.105  -1.159  1.00  0.72           C  
ATOM   1411  CG  PRO A  86      10.734 -11.671  -0.885  1.00  0.72           C  
ATOM   1412  CD  PRO A  86      10.547 -11.572   0.599  1.00  0.72           C  
ATOM   1413  HA  PRO A  86       8.936 -13.996  -0.581  1.00  0.72           H  
ATOM   1414 1HB  PRO A  86      11.844 -13.506  -1.037  1.00  0.72           H  
ATOM   1415 2HB  PRO A  86      10.515 -13.362  -2.162  1.00  0.72           H  
ATOM   1416 1HG  PRO A  86      11.633 -11.148  -1.249  1.00  0.72           H  
ATOM   1417 2HG  PRO A  86       9.876 -11.271  -1.434  1.00  0.72           H  
ATOM   1418 1HD  PRO A  86      11.513 -11.643   1.106  1.00  0.72           H  
ATOM   1419 2HD  PRO A  86      10.050 -10.652   0.784  1.00  0.72           H  
ATOM   1420  N   PRO A  87      10.439 -16.200  -0.121  1.00  0.66           N  
ATOM   1421  CA  PRO A  87      11.214 -17.366   0.237  1.00  0.66           C  
ATOM   1422  C   PRO A  87      12.679 -17.028   0.010  1.00  0.66           C  
ATOM   1423  O   PRO A  87      13.021 -16.435  -1.013  1.00  0.66           O  
ATOM   1424  CB  PRO A  87      10.712 -18.427  -0.743  1.00  0.66           C  
ATOM   1425  CG  PRO A  87       9.312 -17.963  -1.111  1.00  0.66           C  
ATOM   1426  CD  PRO A  87       9.395 -16.441  -1.125  1.00  0.66           C  
ATOM   1427  HA  PRO A  87      11.019 -17.637   1.286  1.00  0.66           H  
ATOM   1428 1HB  PRO A  87      11.388 -18.489  -1.608  1.00  0.66           H  
ATOM   1429 2HB  PRO A  87      10.721 -19.415  -0.261  1.00  0.66           H  
ATOM   1430 1HG  PRO A  87       9.018 -18.382  -2.087  1.00  0.66           H  
ATOM   1431 2HG  PRO A  87       8.586 -18.336  -0.374  1.00  0.66           H  
ATOM   1432 1HD  PRO A  87       9.698 -16.053  -2.108  1.00  0.66           H  
ATOM   1433 2HD  PRO A  87       8.422 -16.056  -0.794  1.00  0.66           H  
ATOM   1434  N   THR A  88      13.547 -17.506   0.887  1.00  0.62           N  
ATOM   1435  CA  THR A  88      14.985 -17.241   0.812  1.00  0.62           C  
ATOM   1436  C   THR A  88      15.603 -17.663  -0.521  1.00  0.62           C  
ATOM   1437  O   THR A  88      16.473 -16.985  -1.075  1.00  0.62           O  
ATOM   1438  CB  THR A  88      15.712 -17.992   1.942  1.00  0.62           C  
ATOM   1439  OG1 THR A  88      15.219 -17.553   3.214  1.00  0.62           O  
ATOM   1440  CG2 THR A  88      17.175 -17.740   1.883  1.00  0.62           C  
ATOM   1441  H   THR A  88      13.195 -18.020   1.682  1.00  0.62           H  
ATOM   1442  HA  THR A  88      15.142 -16.168   0.935  1.00  0.62           H  
ATOM   1443  HB  THR A  88      15.531 -19.062   1.836  1.00  0.62           H  
ATOM   1444  HG1 THR A  88      15.685 -18.018   3.916  1.00  0.62           H  
ATOM   1445 1HG2 THR A  88      17.673 -18.281   2.686  1.00  0.62           H  
ATOM   1446 2HG2 THR A  88      17.569 -18.070   0.920  1.00  0.62           H  
ATOM   1447 3HG2 THR A  88      17.332 -16.686   2.010  1.00  0.62           H  
ATOM   1448  N   ALA A  89      15.187 -18.823  -1.012  1.00  0.58           N  
ATOM   1449  CA  ALA A  89      15.743 -19.387  -2.234  1.00  0.58           C  
ATOM   1450  C   ALA A  89      15.139 -18.803  -3.512  1.00  0.58           C  
ATOM   1451  O   ALA A  89      15.531 -19.199  -4.611  1.00  0.58           O  
ATOM   1452  CB  ALA A  89      15.542 -20.886  -2.235  1.00  0.58           C  
ATOM   1453  H   ALA A  89      14.463 -19.326  -0.520  1.00  0.58           H  
ATOM   1454  HA  ALA A  89      16.811 -19.170  -2.241  1.00  0.58           H  
ATOM   1455 1HB  ALA A  89      15.998 -21.311  -3.129  1.00  0.58           H  
ATOM   1456 2HB  ALA A  89      16.008 -21.317  -1.349  1.00  0.58           H  
ATOM   1457 3HB  ALA A  89      14.476 -21.106  -2.230  1.00  0.58           H  
ATOM   1458  N   ALA A  90      14.150 -17.917  -3.400  1.00  0.57           N  
ATOM   1459  CA  ALA A  90      13.547 -17.368  -4.605  1.00  0.57           C  
ATOM   1460  C   ALA A  90      14.595 -16.599  -5.374  1.00  0.57           C  
ATOM   1461  O   ALA A  90      15.469 -15.972  -4.776  1.00  0.57           O  
ATOM   1462  CB  ALA A  90      12.376 -16.458  -4.275  1.00  0.57           C  
ATOM   1463  H   ALA A  90      13.836 -17.577  -2.493  1.00  0.57           H  
ATOM   1464  HA  ALA A  90      13.199 -18.194  -5.226  1.00  0.57           H  
ATOM   1465 1HB  ALA A  90      11.950 -16.069  -5.199  1.00  0.57           H  
ATOM   1466 2HB  ALA A  90      11.619 -17.018  -3.729  1.00  0.57           H  
ATOM   1467 3HB  ALA A  90      12.725 -15.631  -3.655  1.00  0.57           H  
ATOM   1468  N   LEU A  91      14.521 -16.634  -6.700  1.00  0.56           N  
ATOM   1469  CA  LEU A  91      15.465 -15.850  -7.486  1.00  0.56           C  
ATOM   1470  C   LEU A  91      14.920 -14.456  -7.646  1.00  0.56           C  
ATOM   1471  O   LEU A  91      13.705 -14.286  -7.793  1.00  0.56           O  
ATOM   1472  CB  LEU A  91      15.723 -16.483  -8.854  1.00  0.56           C  
ATOM   1473  CG  LEU A  91      16.312 -17.864  -8.800  1.00  0.56           C  
ATOM   1474  CD1 LEU A  91      16.504 -18.394 -10.212  1.00  0.56           C  
ATOM   1475  CD2 LEU A  91      17.595 -17.784  -8.051  1.00  0.56           C  
ATOM   1476  H   LEU A  91      13.810 -17.187  -7.158  1.00  0.56           H  
ATOM   1477  HA  LEU A  91      16.410 -15.789  -6.961  1.00  0.56           H  
ATOM   1478 1HB  LEU A  91      14.789 -16.531  -9.406  1.00  0.56           H  
ATOM   1479 2HB  LEU A  91      16.424 -15.844  -9.405  1.00  0.56           H  
ATOM   1480  HG  LEU A  91      15.631 -18.535  -8.274  1.00  0.56           H  
ATOM   1481 1HD1 LEU A  91      16.931 -19.395 -10.170  1.00  0.56           H  
ATOM   1482 2HD1 LEU A  91      15.544 -18.431 -10.724  1.00  0.56           H  
ATOM   1483 3HD1 LEU A  91      17.184 -17.735 -10.763  1.00  0.56           H  
ATOM   1484 1HD2 LEU A  91      18.053 -18.769  -7.975  1.00  0.56           H  
ATOM   1485 2HD2 LEU A  91      18.252 -17.120  -8.568  1.00  0.56           H  
ATOM   1486 3HD2 LEU A  91      17.394 -17.395  -7.067  1.00  0.56           H  
ATOM   1487  N   MET A  92      15.805 -13.467  -7.675  1.00  0.56           N  
ATOM   1488  CA  MET A  92      15.371 -12.092  -7.833  1.00  0.56           C  
ATOM   1489  C   MET A  92      14.561 -11.905  -9.109  1.00  0.56           C  
ATOM   1490  O   MET A  92      13.579 -11.167  -9.106  1.00  0.56           O  
ATOM   1491  CB  MET A  92      16.563 -11.158  -7.820  1.00  0.56           C  
ATOM   1492  CG  MET A  92      16.180  -9.677  -7.778  1.00  0.56           C  
ATOM   1493  SD  MET A  92      15.337  -9.216  -6.247  1.00  0.56           S  
ATOM   1494  CE  MET A  92      16.700  -9.070  -5.102  1.00  0.56           C  
ATOM   1495  H   MET A  92      16.797 -13.669  -7.534  1.00  0.56           H  
ATOM   1496  HA  MET A  92      14.728 -11.842  -6.990  1.00  0.56           H  
ATOM   1497 1HB  MET A  92      17.198 -11.383  -6.959  1.00  0.56           H  
ATOM   1498 2HB  MET A  92      17.170 -11.325  -8.720  1.00  0.56           H  
ATOM   1499 1HG  MET A  92      17.059  -9.062  -7.891  1.00  0.56           H  
ATOM   1500 2HG  MET A  92      15.515  -9.468  -8.608  1.00  0.56           H  
ATOM   1501 1HE  MET A  92      16.330  -8.801  -4.128  1.00  0.56           H  
ATOM   1502 2HE  MET A  92      17.231 -10.022  -5.036  1.00  0.56           H  
ATOM   1503 3HE  MET A  92      17.377  -8.297  -5.441  1.00  0.56           H  
ATOM   1504  N   SER A  93      14.930 -12.601 -10.189  1.00  0.57           N  
ATOM   1505  CA  SER A  93      14.188 -12.518 -11.437  1.00  0.57           C  
ATOM   1506  C   SER A  93      12.736 -12.944 -11.247  1.00  0.57           C  
ATOM   1507  O   SER A  93      11.821 -12.292 -11.751  1.00  0.57           O  
ATOM   1508  CB  SER A  93      14.825 -13.420 -12.461  1.00  0.57           C  
ATOM   1509  OG  SER A  93      14.159 -13.356 -13.688  1.00  0.57           O  
ATOM   1510  H   SER A  93      15.778 -13.168 -10.174  1.00  0.57           H  
ATOM   1511  HA  SER A  93      14.210 -11.486 -11.790  1.00  0.57           H  
ATOM   1512 1HB  SER A  93      15.820 -13.135 -12.574  1.00  0.57           H  
ATOM   1513 2HB  SER A  93      14.827 -14.447 -12.093  1.00  0.57           H  
ATOM   1514  HG  SER A  93      13.285 -13.722 -13.536  1.00  0.57           H  
ATOM   1515  N   ALA A  94      12.519 -14.057 -10.537  1.00  0.58           N  
ATOM   1516  CA  ALA A  94      11.161 -14.542 -10.300  1.00  0.58           C  
ATOM   1517  C   ALA A  94      10.366 -13.522  -9.504  1.00  0.58           C  
ATOM   1518  O   ALA A  94       9.202 -13.248  -9.812  1.00  0.58           O  
ATOM   1519  CB  ALA A  94      11.192 -15.864  -9.548  1.00  0.58           C  
ATOM   1520  H   ALA A  94      13.305 -14.545 -10.130  1.00  0.58           H  
ATOM   1521  HA  ALA A  94      10.673 -14.681 -11.263  1.00  0.58           H  
ATOM   1522 1HB  ALA A  94      10.171 -16.213  -9.392  1.00  0.58           H  
ATOM   1523 2HB  ALA A  94      11.747 -16.600 -10.126  1.00  0.58           H  
ATOM   1524 3HB  ALA A  94      11.677 -15.717  -8.582  1.00  0.58           H  
ATOM   1525  N   ILE A  95      11.026 -12.908  -8.524  1.00  0.60           N  
ATOM   1526  CA  ILE A  95      10.371 -11.925  -7.684  1.00  0.60           C  
ATOM   1527  C   ILE A  95      10.013 -10.702  -8.504  1.00  0.60           C  
ATOM   1528  O   ILE A  95       8.908 -10.178  -8.393  1.00  0.60           O  
ATOM   1529  CB  ILE A  95      11.279 -11.521  -6.513  1.00  0.60           C  
ATOM   1530  CG1 ILE A  95      11.541 -12.710  -5.603  1.00  0.60           C  
ATOM   1531  CG2 ILE A  95      10.681 -10.400  -5.757  1.00  0.60           C  
ATOM   1532  CD1 ILE A  95      10.293 -13.294  -5.006  1.00  0.60           C  
ATOM   1533  H   ILE A  95      11.995 -13.174  -8.335  1.00  0.60           H  
ATOM   1534  HA  ILE A  95       9.453 -12.358  -7.289  1.00  0.60           H  
ATOM   1535  HB  ILE A  95      12.239 -11.196  -6.910  1.00  0.60           H  
ATOM   1536 1HG1 ILE A  95      12.043 -13.483  -6.173  1.00  0.60           H  
ATOM   1537 2HG1 ILE A  95      12.196 -12.395  -4.800  1.00  0.60           H  
ATOM   1538 1HG2 ILE A  95      11.363 -10.123  -4.964  1.00  0.60           H  
ATOM   1539 2HG2 ILE A  95      10.528  -9.560  -6.424  1.00  0.60           H  
ATOM   1540 3HG2 ILE A  95       9.731 -10.705  -5.337  1.00  0.60           H  
ATOM   1541 1HD1 ILE A  95      10.553 -14.136  -4.373  1.00  0.60           H  
ATOM   1542 2HD1 ILE A  95       9.782 -12.534  -4.411  1.00  0.60           H  
ATOM   1543 3HD1 ILE A  95       9.632 -13.634  -5.806  1.00  0.60           H  
ATOM   1544  N   TYR A  96      10.934 -10.284  -9.356  1.00  0.61           N  
ATOM   1545  CA  TYR A  96      10.744  -9.153 -10.235  1.00  0.61           C  
ATOM   1546  C   TYR A  96       9.548  -9.364 -11.146  1.00  0.61           C  
ATOM   1547  O   TYR A  96       8.622  -8.550 -11.192  1.00  0.61           O  
ATOM   1548  CB  TYR A  96      12.024  -8.945 -11.031  1.00  0.61           C  
ATOM   1549  CG  TYR A  96      11.997  -7.837 -12.017  1.00  0.61           C  
ATOM   1550  CD1 TYR A  96      12.066  -6.559 -11.561  1.00  0.61           C  
ATOM   1551  CD2 TYR A  96      11.981  -8.088 -13.369  1.00  0.61           C  
ATOM   1552  CE1 TYR A  96      12.110  -5.514 -12.410  1.00  0.61           C  
ATOM   1553  CE2 TYR A  96      12.028  -7.026 -14.257  1.00  0.61           C  
ATOM   1554  CZ  TYR A  96      12.094  -5.734 -13.773  1.00  0.61           C  
ATOM   1555  OH  TYR A  96      12.154  -4.664 -14.637  1.00  0.61           O  
ATOM   1556  H   TYR A  96      11.827 -10.767  -9.381  1.00  0.61           H  
ATOM   1557  HA  TYR A  96      10.557  -8.270  -9.633  1.00  0.61           H  
ATOM   1558 1HB  TYR A  96      12.831  -8.777 -10.339  1.00  0.61           H  
ATOM   1559 2HB  TYR A  96      12.259  -9.851 -11.568  1.00  0.61           H  
ATOM   1560  HD1 TYR A  96      12.100  -6.388 -10.515  1.00  0.61           H  
ATOM   1561  HD2 TYR A  96      11.937  -9.117 -13.738  1.00  0.61           H  
ATOM   1562  HE1 TYR A  96      12.174  -4.515 -12.003  1.00  0.61           H  
ATOM   1563  HE2 TYR A  96      12.018  -7.213 -15.330  1.00  0.61           H  
ATOM   1564  HH  TYR A  96      12.099  -3.832 -14.121  1.00  0.61           H  
ATOM   1565  N   GLU A  97       9.497 -10.496 -11.825  1.00  0.62           N  
ATOM   1566  CA  GLU A  97       8.381 -10.712 -12.726  1.00  0.62           C  
ATOM   1567  C   GLU A  97       7.035 -10.754 -11.994  1.00  0.62           C  
ATOM   1568  O   GLU A  97       6.029 -10.284 -12.534  1.00  0.62           O  
ATOM   1569  CB  GLU A  97       8.630 -11.958 -13.569  1.00  0.62           C  
ATOM   1570  CG  GLU A  97       9.721 -11.736 -14.622  1.00  0.62           C  
ATOM   1571  CD  GLU A  97       9.291 -10.713 -15.685  1.00  0.62           C  
ATOM   1572  OE1 GLU A  97       8.261 -10.918 -16.285  1.00  0.62           O  
ATOM   1573  OE2 GLU A  97       9.962  -9.708 -15.861  1.00  0.62           O  
ATOM   1574  H   GLU A  97      10.251 -11.181 -11.749  1.00  0.62           H  
ATOM   1575  HA  GLU A  97       8.347  -9.868 -13.412  1.00  0.62           H  
ATOM   1576 1HB  GLU A  97       8.948 -12.777 -12.915  1.00  0.62           H  
ATOM   1577 2HB  GLU A  97       7.711 -12.263 -14.066  1.00  0.62           H  
ATOM   1578 1HG  GLU A  97      10.620 -11.373 -14.121  1.00  0.62           H  
ATOM   1579 2HG  GLU A  97       9.960 -12.687 -15.097  1.00  0.62           H  
ATOM   1580  N   GLU A  98       7.000 -11.284 -10.769  1.00  0.64           N  
ATOM   1581  CA  GLU A  98       5.748 -11.304 -10.021  1.00  0.64           C  
ATOM   1582  C   GLU A  98       5.390  -9.967  -9.338  1.00  0.64           C  
ATOM   1583  O   GLU A  98       4.205  -9.661  -9.179  1.00  0.64           O  
ATOM   1584  CB  GLU A  98       5.765 -12.415  -8.961  1.00  0.64           C  
ATOM   1585  CG  GLU A  98       5.747 -13.847  -9.525  1.00  0.64           C  
ATOM   1586  CD  GLU A  98       5.727 -14.930  -8.447  1.00  0.64           C  
ATOM   1587  OE1 GLU A  98       5.874 -14.603  -7.290  1.00  0.64           O  
ATOM   1588  OE2 GLU A  98       5.546 -16.079  -8.790  1.00  0.64           O  
ATOM   1589  H   GLU A  98       7.842 -11.702 -10.365  1.00  0.64           H  
ATOM   1590  HA  GLU A  98       4.950 -11.534 -10.725  1.00  0.64           H  
ATOM   1591 1HB  GLU A  98       6.672 -12.311  -8.358  1.00  0.64           H  
ATOM   1592 2HB  GLU A  98       4.914 -12.295  -8.292  1.00  0.64           H  
ATOM   1593 1HG  GLU A  98       4.868 -13.962 -10.157  1.00  0.64           H  
ATOM   1594 2HG  GLU A  98       6.629 -13.983 -10.151  1.00  0.64           H  
ATOM   1595  N   HIS A  99       6.395  -9.179  -8.923  1.00  0.64           N  
ATOM   1596  CA  HIS A  99       6.126  -7.969  -8.141  1.00  0.64           C  
ATOM   1597  C   HIS A  99       6.610  -6.601  -8.656  1.00  0.64           C  
ATOM   1598  O   HIS A  99       6.405  -5.598  -7.965  1.00  0.64           O  
ATOM   1599  CB  HIS A  99       6.723  -8.175  -6.761  1.00  0.64           C  
ATOM   1600  CG  HIS A  99       6.110  -9.308  -6.003  1.00  0.64           C  
ATOM   1601  ND1 HIS A  99       4.848  -9.240  -5.448  1.00  0.64           N  
ATOM   1602  CD2 HIS A  99       6.575 -10.550  -5.730  1.00  0.64           C  
ATOM   1603  CE1 HIS A  99       4.570 -10.389  -4.857  1.00  0.64           C  
ATOM   1604  NE2 HIS A  99       5.600 -11.200  -5.014  1.00  0.64           N  
ATOM   1605  H   HIS A  99       7.359  -9.461  -9.082  1.00  0.64           H  
ATOM   1606  HA  HIS A  99       5.050  -7.883  -8.022  1.00  0.64           H  
ATOM   1607 1HB  HIS A  99       7.781  -8.390  -6.867  1.00  0.64           H  
ATOM   1608 2HB  HIS A  99       6.626  -7.264  -6.179  1.00  0.64           H  
ATOM   1609  HD2 HIS A  99       7.537 -10.957  -6.032  1.00  0.64           H  
ATOM   1610  HE1 HIS A  99       3.645 -10.629  -4.335  1.00  0.64           H  
ATOM   1611  HE2 HIS A  99       5.666 -12.151  -4.674  1.00  0.64           H  
ATOM   1612  N   LYS A 100       7.218  -6.522  -9.837  1.00  0.64           N  
ATOM   1613  CA  LYS A 100       7.694  -5.232 -10.360  1.00  0.64           C  
ATOM   1614  C   LYS A 100       6.570  -4.222 -10.566  1.00  0.64           C  
ATOM   1615  O   LYS A 100       5.439  -4.581 -10.912  1.00  0.64           O  
ATOM   1616  CB  LYS A 100       8.450  -5.447 -11.673  1.00  0.64           C  
ATOM   1617  CG  LYS A 100       7.585  -5.975 -12.822  1.00  0.64           C  
ATOM   1618  CD  LYS A 100       8.426  -6.362 -14.049  1.00  0.64           C  
ATOM   1619  CE  LYS A 100       7.544  -6.902 -15.179  1.00  0.64           C  
ATOM   1620  NZ  LYS A 100       8.339  -7.340 -16.387  1.00  0.64           N  
ATOM   1621  H   LYS A 100       7.413  -7.364 -10.372  1.00  0.64           H  
ATOM   1622  HA  LYS A 100       8.388  -4.804  -9.636  1.00  0.64           H  
ATOM   1623 1HB  LYS A 100       8.898  -4.501 -11.991  1.00  0.64           H  
ATOM   1624 2HB  LYS A 100       9.251  -6.148 -11.509  1.00  0.64           H  
ATOM   1625 1HG  LYS A 100       7.038  -6.857 -12.483  1.00  0.64           H  
ATOM   1626 2HG  LYS A 100       6.865  -5.206 -13.108  1.00  0.64           H  
ATOM   1627 1HD  LYS A 100       8.996  -5.501 -14.401  1.00  0.64           H  
ATOM   1628 2HD  LYS A 100       9.119  -7.150 -13.760  1.00  0.64           H  
ATOM   1629 1HE  LYS A 100       6.975  -7.759 -14.806  1.00  0.64           H  
ATOM   1630 2HE  LYS A 100       6.851  -6.120 -15.481  1.00  0.64           H  
ATOM   1631 1HZ  LYS A 100       7.707  -7.682 -17.092  1.00  0.64           H  
ATOM   1632 2HZ  LYS A 100       8.863  -6.569 -16.752  1.00  0.64           H  
ATOM   1633 3HZ  LYS A 100       8.993  -8.114 -16.139  1.00  0.64           H  
ATOM   1634  N   ASP A 101       6.902  -2.950 -10.350  1.00  0.64           N  
ATOM   1635  CA  ASP A 101       5.996  -1.825 -10.544  1.00  0.64           C  
ATOM   1636  C   ASP A 101       5.909  -1.435 -12.019  1.00  0.64           C  
ATOM   1637  O   ASP A 101       6.681  -1.907 -12.858  1.00  0.64           O  
ATOM   1638  CB  ASP A 101       6.437  -0.630  -9.664  1.00  0.64           C  
ATOM   1639  CG  ASP A 101       5.319   0.457  -9.353  1.00  0.64           C  
ATOM   1640  OD1 ASP A 101       4.247   0.352  -9.910  1.00  0.64           O  
ATOM   1641  OD2 ASP A 101       5.565   1.368  -8.571  1.00  0.64           O  
ATOM   1642  H   ASP A 101       7.853  -2.735 -10.047  1.00  0.64           H  
ATOM   1643  HA  ASP A 101       5.002  -2.130 -10.218  1.00  0.64           H  
ATOM   1644 1HB  ASP A 101       6.816  -1.014  -8.719  1.00  0.64           H  
ATOM   1645 2HB  ASP A 101       7.272  -0.131 -10.151  1.00  0.64           H  
ATOM   1646  N   GLU A 102       4.982  -0.529 -12.315  1.00  0.63           N  
ATOM   1647  CA  GLU A 102       4.756   0.011 -13.658  1.00  0.63           C  
ATOM   1648  C   GLU A 102       6.025   0.603 -14.254  1.00  0.63           C  
ATOM   1649  O   GLU A 102       6.248   0.542 -15.462  1.00  0.63           O  
ATOM   1650  CB  GLU A 102       3.675   1.098 -13.628  1.00  0.63           C  
ATOM   1651  CG  GLU A 102       3.338   1.696 -15.000  1.00  0.63           C  
ATOM   1652  CD  GLU A 102       2.203   2.701 -14.964  1.00  0.63           C  
ATOM   1653  OE1 GLU A 102       1.683   2.956 -13.904  1.00  0.63           O  
ATOM   1654  OE2 GLU A 102       1.860   3.211 -16.006  1.00  0.63           O  
ATOM   1655  H   GLU A 102       4.406  -0.199 -11.541  1.00  0.63           H  
ATOM   1656  HA  GLU A 102       4.424  -0.803 -14.302  1.00  0.63           H  
ATOM   1657 1HB  GLU A 102       2.760   0.688 -13.202  1.00  0.63           H  
ATOM   1658 2HB  GLU A 102       4.002   1.913 -12.978  1.00  0.63           H  
ATOM   1659 1HG  GLU A 102       4.231   2.193 -15.390  1.00  0.63           H  
ATOM   1660 2HG  GLU A 102       3.081   0.888 -15.682  1.00  0.63           H  
ATOM   1661  N   ASP A 103       6.853   1.189 -13.399  1.00  0.62           N  
ATOM   1662  CA  ASP A 103       8.073   1.841 -13.834  1.00  0.62           C  
ATOM   1663  C   ASP A 103       9.247   0.908 -14.091  1.00  0.62           C  
ATOM   1664  O   ASP A 103      10.336   1.375 -14.390  1.00  0.62           O  
ATOM   1665  CB  ASP A 103       8.506   2.863 -12.804  1.00  0.62           C  
ATOM   1666  CG  ASP A 103       8.907   2.272 -11.483  1.00  0.62           C  
ATOM   1667  OD1 ASP A 103       8.964   1.087 -11.376  1.00  0.62           O  
ATOM   1668  OD2 ASP A 103       9.143   3.024 -10.565  1.00  0.62           O  
ATOM   1669  H   ASP A 103       6.603   1.184 -12.420  1.00  0.62           H  
ATOM   1670  HA  ASP A 103       7.856   2.357 -14.758  1.00  0.62           H  
ATOM   1671 1HB  ASP A 103       9.343   3.418 -13.208  1.00  0.62           H  
ATOM   1672 2HB  ASP A 103       7.709   3.555 -12.629  1.00  0.62           H  
ATOM   1673  N   GLY A 104       9.044  -0.400 -13.970  1.00  0.62           N  
ATOM   1674  CA  GLY A 104      10.107  -1.363 -14.204  1.00  0.62           C  
ATOM   1675  C   GLY A 104      10.992  -1.656 -12.987  1.00  0.62           C  
ATOM   1676  O   GLY A 104      11.903  -2.474 -13.086  1.00  0.62           O  
ATOM   1677  H   GLY A 104       8.126  -0.750 -13.696  1.00  0.62           H  
ATOM   1678 1HA  GLY A 104       9.654  -2.295 -14.541  1.00  0.62           H  
ATOM   1679 2HA  GLY A 104      10.728  -1.010 -15.024  1.00  0.62           H  
ATOM   1680  N   PHE A 105      10.734  -1.031 -11.837  1.00  0.63           N  
ATOM   1681  CA  PHE A 105      11.541  -1.297 -10.639  1.00  0.63           C  
ATOM   1682  C   PHE A 105      10.829  -2.206  -9.644  1.00  0.63           C  
ATOM   1683  O   PHE A 105       9.600  -2.170  -9.500  1.00  0.63           O  
ATOM   1684  CB  PHE A 105      11.909  -0.024  -9.869  1.00  0.63           C  
ATOM   1685  CG  PHE A 105      12.944   0.912 -10.481  1.00  0.63           C  
ATOM   1686  CD1 PHE A 105      12.595   1.928 -11.356  1.00  0.63           C  
ATOM   1687  CD2 PHE A 105      14.278   0.777 -10.146  1.00  0.63           C  
ATOM   1688  CE1 PHE A 105      13.563   2.782 -11.873  1.00  0.63           C  
ATOM   1689  CE2 PHE A 105      15.241   1.622 -10.670  1.00  0.63           C  
ATOM   1690  CZ  PHE A 105      14.878   2.624 -11.530  1.00  0.63           C  
ATOM   1691  H   PHE A 105       9.984  -0.333 -11.786  1.00  0.63           H  
ATOM   1692  HA  PHE A 105      12.465  -1.791 -10.945  1.00  0.63           H  
ATOM   1693 1HB  PHE A 105      11.007   0.555  -9.756  1.00  0.63           H  
ATOM   1694 2HB  PHE A 105      12.244  -0.297  -8.867  1.00  0.63           H  
ATOM   1695  HD1 PHE A 105      11.557   2.058 -11.635  1.00  0.63           H  
ATOM   1696  HD2 PHE A 105      14.569  -0.020  -9.456  1.00  0.63           H  
ATOM   1697  HE1 PHE A 105      13.277   3.578 -12.556  1.00  0.63           H  
ATOM   1698  HE2 PHE A 105      16.286   1.494 -10.393  1.00  0.63           H  
ATOM   1699  HZ  PHE A 105      15.632   3.293 -11.939  1.00  0.63           H  
ATOM   1700  N   LEU A 106      11.624  -2.990  -8.923  1.00  0.63           N  
ATOM   1701  CA  LEU A 106      11.129  -3.806  -7.818  1.00  0.63           C  
ATOM   1702  C   LEU A 106      11.354  -3.055  -6.521  1.00  0.63           C  
ATOM   1703  O   LEU A 106      12.449  -2.538  -6.291  1.00  0.63           O  
ATOM   1704  CB  LEU A 106      11.845  -5.148  -7.763  1.00  0.63           C  
ATOM   1705  CG  LEU A 106      11.471  -6.088  -6.640  1.00  0.63           C  
ATOM   1706  CD1 LEU A 106      10.037  -6.561  -6.828  1.00  0.63           C  
ATOM   1707  CD2 LEU A 106      12.429  -7.243  -6.647  1.00  0.63           C  
ATOM   1708  H   LEU A 106      12.627  -3.004  -9.138  1.00  0.63           H  
ATOM   1709  HA  LEU A 106      10.061  -3.972  -7.944  1.00  0.63           H  
ATOM   1710 1HB  LEU A 106      11.614  -5.664  -8.655  1.00  0.63           H  
ATOM   1711 2HB  LEU A 106      12.912  -4.972  -7.730  1.00  0.63           H  
ATOM   1712  HG  LEU A 106      11.535  -5.572  -5.681  1.00  0.63           H  
ATOM   1713 1HD1 LEU A 106       9.783  -7.234  -6.027  1.00  0.63           H  
ATOM   1714 2HD1 LEU A 106       9.358  -5.708  -6.816  1.00  0.63           H  
ATOM   1715 3HD1 LEU A 106       9.937  -7.079  -7.775  1.00  0.63           H  
ATOM   1716 1HD2 LEU A 106      12.176  -7.914  -5.853  1.00  0.63           H  
ATOM   1717 2HD2 LEU A 106      12.374  -7.771  -7.601  1.00  0.63           H  
ATOM   1718 3HD2 LEU A 106      13.433  -6.872  -6.496  1.00  0.63           H  
ATOM   1719  N   TYR A 107      10.318  -2.940  -5.703  1.00  0.65           N  
ATOM   1720  CA  TYR A 107      10.473  -2.225  -4.446  1.00  0.65           C  
ATOM   1721  C   TYR A 107      10.465  -3.134  -3.233  1.00  0.65           C  
ATOM   1722  O   TYR A 107       9.480  -3.839  -2.952  1.00  0.65           O  
ATOM   1723  CB  TYR A 107       9.414  -1.142  -4.322  1.00  0.65           C  
ATOM   1724  CG  TYR A 107       9.619  -0.078  -5.351  1.00  0.65           C  
ATOM   1725  CD1 TYR A 107       9.087  -0.214  -6.624  1.00  0.65           C  
ATOM   1726  CD2 TYR A 107      10.367   1.021  -5.031  1.00  0.65           C  
ATOM   1727  CE1 TYR A 107       9.310   0.768  -7.564  1.00  0.65           C  
ATOM   1728  CE2 TYR A 107      10.595   1.984  -5.960  1.00  0.65           C  
ATOM   1729  CZ  TYR A 107      10.071   1.868  -7.232  1.00  0.65           C  
ATOM   1730  OH  TYR A 107      10.306   2.856  -8.160  1.00  0.65           O  
ATOM   1731  H   TYR A 107       9.431  -3.359  -5.947  1.00  0.65           H  
ATOM   1732  HA  TYR A 107      11.445  -1.728  -4.450  1.00  0.65           H  
ATOM   1733 1HB  TYR A 107       8.419  -1.569  -4.452  1.00  0.65           H  
ATOM   1734 2HB  TYR A 107       9.465  -0.684  -3.334  1.00  0.65           H  
ATOM   1735  HD1 TYR A 107       8.496  -1.092  -6.884  1.00  0.65           H  
ATOM   1736  HD2 TYR A 107      10.788   1.121  -4.028  1.00  0.65           H  
ATOM   1737  HE1 TYR A 107       8.896   0.674  -8.571  1.00  0.65           H  
ATOM   1738  HE2 TYR A 107      11.190   2.842  -5.686  1.00  0.65           H  
ATOM   1739  HH  TYR A 107       9.838   2.660  -9.011  1.00  0.65           H  
ATOM   1740  N   MET A 108      11.585  -3.076  -2.525  1.00  0.68           N  
ATOM   1741  CA  MET A 108      11.850  -3.843  -1.333  1.00  0.68           C  
ATOM   1742  C   MET A 108      12.147  -2.968  -0.133  1.00  0.68           C  
ATOM   1743  O   MET A 108      12.696  -1.868  -0.262  1.00  0.68           O  
ATOM   1744  CB  MET A 108      13.033  -4.801  -1.549  1.00  0.68           C  
ATOM   1745  CG  MET A 108      12.771  -6.005  -2.400  1.00  0.68           C  
ATOM   1746  SD  MET A 108      14.242  -7.043  -2.642  1.00  0.68           S  
ATOM   1747  CE  MET A 108      13.528  -8.656  -2.992  1.00  0.68           C  
ATOM   1748  H   MET A 108      12.331  -2.457  -2.848  1.00  0.68           H  
ATOM   1749  HA  MET A 108      10.961  -4.417  -1.113  1.00  0.68           H  
ATOM   1750 1HB  MET A 108      13.845  -4.250  -2.016  1.00  0.68           H  
ATOM   1751 2HB  MET A 108      13.383  -5.140  -0.584  1.00  0.68           H  
ATOM   1752 1HG  MET A 108      12.046  -6.581  -1.855  1.00  0.68           H  
ATOM   1753 2HG  MET A 108      12.360  -5.725  -3.366  1.00  0.68           H  
ATOM   1754 1HE  MET A 108      14.315  -9.384  -3.153  1.00  0.68           H  
ATOM   1755 2HE  MET A 108      12.928  -8.972  -2.142  1.00  0.68           H  
ATOM   1756 3HE  MET A 108      12.911  -8.598  -3.867  1.00  0.68           H  
ATOM   1757  N   THR A 109      11.779  -3.473   1.030  1.00  0.74           N  
ATOM   1758  CA  THR A 109      12.081  -2.790   2.264  1.00  0.74           C  
ATOM   1759  C   THR A 109      12.788  -3.734   3.212  1.00  0.74           C  
ATOM   1760  O   THR A 109      12.698  -4.950   3.056  1.00  0.74           O  
ATOM   1761  CB  THR A 109      10.810  -2.202   2.932  1.00  0.74           C  
ATOM   1762  OG1 THR A 109       9.898  -3.263   3.266  1.00  0.74           O  
ATOM   1763  CG2 THR A 109      10.120  -1.201   2.023  1.00  0.74           C  
ATOM   1764  H   THR A 109      11.295  -4.371   1.036  1.00  0.74           H  
ATOM   1765  HA  THR A 109      12.742  -1.982   2.019  1.00  0.74           H  
ATOM   1766  HB  THR A 109      11.106  -1.689   3.849  1.00  0.74           H  
ATOM   1767  HG1 THR A 109       9.669  -3.744   2.462  1.00  0.74           H  
ATOM   1768 1HG2 THR A 109       9.245  -0.797   2.528  1.00  0.74           H  
ATOM   1769 2HG2 THR A 109      10.818  -0.390   1.789  1.00  0.74           H  
ATOM   1770 3HG2 THR A 109       9.811  -1.693   1.103  1.00  0.74           H  
ATOM   1771  N   TYR A 110      13.441  -3.210   4.234  1.00  0.86           N  
ATOM   1772  CA  TYR A 110      14.078  -4.147   5.153  1.00  0.86           C  
ATOM   1773  C   TYR A 110      13.900  -3.801   6.614  1.00  0.86           C  
ATOM   1774  O   TYR A 110      13.630  -2.656   6.984  1.00  0.86           O  
ATOM   1775  CB  TYR A 110      15.563  -4.296   4.791  1.00  0.86           C  
ATOM   1776  CG  TYR A 110      16.455  -3.094   4.998  1.00  0.86           C  
ATOM   1777  CD1 TYR A 110      17.176  -2.927   6.169  1.00  0.86           C  
ATOM   1778  CD2 TYR A 110      16.565  -2.167   4.000  1.00  0.86           C  
ATOM   1779  CE1 TYR A 110      18.001  -1.827   6.303  1.00  0.86           C  
ATOM   1780  CE2 TYR A 110      17.394  -1.070   4.145  1.00  0.86           C  
ATOM   1781  CZ  TYR A 110      18.109  -0.908   5.303  1.00  0.86           C  
ATOM   1782  OH  TYR A 110      18.938   0.176   5.467  1.00  0.86           O  
ATOM   1783  H   TYR A 110      13.528  -2.197   4.303  1.00  0.86           H  
ATOM   1784  HA  TYR A 110      13.612  -5.118   5.020  1.00  0.86           H  
ATOM   1785 1HB  TYR A 110      15.975  -5.123   5.349  1.00  0.86           H  
ATOM   1786 2HB  TYR A 110      15.628  -4.562   3.742  1.00  0.86           H  
ATOM   1787  HD1 TYR A 110      17.099  -3.660   6.973  1.00  0.86           H  
ATOM   1788  HD2 TYR A 110      15.990  -2.304   3.096  1.00  0.86           H  
ATOM   1789  HE1 TYR A 110      18.567  -1.676   7.178  1.00  0.86           H  
ATOM   1790  HE2 TYR A 110      17.474  -0.335   3.343  1.00  0.86           H  
ATOM   1791  HH  TYR A 110      19.297   0.206   6.400  1.00  0.86           H  
ATOM   1792  N   SER A 111      14.052  -4.820   7.455  1.00  1.05           N  
ATOM   1793  CA  SER A 111      13.861  -4.635   8.886  1.00  1.05           C  
ATOM   1794  C   SER A 111      14.588  -5.634   9.746  1.00  1.05           C  
ATOM   1795  O   SER A 111      14.789  -6.789   9.365  1.00  1.05           O  
ATOM   1796  CB  SER A 111      12.391  -4.755   9.232  1.00  1.05           C  
ATOM   1797  OG  SER A 111      12.176  -4.546  10.608  1.00  1.05           O  
ATOM   1798  H   SER A 111      14.263  -5.741   7.064  1.00  1.05           H  
ATOM   1799  HA  SER A 111      14.217  -3.637   9.148  1.00  1.05           H  
ATOM   1800 1HB  SER A 111      11.822  -4.040   8.658  1.00  1.05           H  
ATOM   1801 2HB  SER A 111      12.038  -5.745   8.962  1.00  1.05           H  
ATOM   1802  HG  SER A 111      11.217  -4.577  10.731  1.00  1.05           H  
ATOM   1803  N   GLY A 112      14.972  -5.185  10.935  1.00  1.36           N  
ATOM   1804  CA  GLY A 112      15.569  -6.100  11.907  1.00  1.36           C  
ATOM   1805  C   GLY A 112      14.648  -6.364  13.094  1.00  1.36           C  
ATOM   1806  O   GLY A 112      15.074  -6.934  14.101  1.00  1.36           O  
ATOM   1807  H   GLY A 112      14.821  -4.195  11.171  1.00  1.36           H  
ATOM   1808 1HA  GLY A 112      15.793  -7.043  11.417  1.00  1.36           H  
ATOM   1809 2HA  GLY A 112      16.515  -5.705  12.266  1.00  1.36           H  
ATOM   1810  N   GLU A 113      13.403  -5.898  13.011  1.00  1.85           N  
ATOM   1811  CA  GLU A 113      12.478  -6.055  14.133  1.00  1.85           C  
ATOM   1812  C   GLU A 113      12.173  -7.527  14.417  1.00  1.85           C  
ATOM   1813  O   GLU A 113      11.834  -8.291  13.509  1.00  1.85           O  
ATOM   1814  CB  GLU A 113      11.171  -5.297  13.867  1.00  1.85           C  
ATOM   1815  CG  GLU A 113      10.203  -5.247  15.064  1.00  1.85           C  
ATOM   1816  CD  GLU A 113       8.917  -4.495  14.770  1.00  1.85           C  
ATOM   1817  OE1 GLU A 113       8.707  -4.127  13.639  1.00  1.85           O  
ATOM   1818  OE2 GLU A 113       8.151  -4.286  15.682  1.00  1.85           O  
ATOM   1819  H   GLU A 113      13.090  -5.448  12.153  1.00  1.85           H  
ATOM   1820  HA  GLU A 113      12.946  -5.633  15.023  1.00  1.85           H  
ATOM   1821 1HB  GLU A 113      11.400  -4.270  13.572  1.00  1.85           H  
ATOM   1822 2HB  GLU A 113      10.646  -5.767  13.035  1.00  1.85           H  
ATOM   1823 1HG  GLU A 113       9.955  -6.260  15.371  1.00  1.85           H  
ATOM   1824 2HG  GLU A 113      10.712  -4.767  15.898  1.00  1.85           H  
ATOM   1825  N   ASN A 114      12.250  -7.927  15.681  1.00  2.57           N  
ATOM   1826  CA  ASN A 114      11.908  -9.296  16.038  1.00  2.57           C  
ATOM   1827  C   ASN A 114      10.412  -9.377  16.265  1.00  2.57           C  
ATOM   1828  O   ASN A 114       9.899  -8.866  17.259  1.00  2.57           O  
ATOM   1829  CB  ASN A 114      12.663  -9.785  17.254  1.00  2.57           C  
ATOM   1830  CG  ASN A 114      12.387 -11.271  17.565  1.00  2.57           C  
ATOM   1831  OD1 ASN A 114      11.360 -11.883  17.198  1.00  2.57           O  
ATOM   1832  ND2 ASN A 114      13.332 -11.870  18.256  1.00  2.57           N  
ATOM   1833  H   ASN A 114      12.546  -7.276  16.392  1.00  2.57           H  
ATOM   1834  HA  ASN A 114      12.149  -9.950  15.199  1.00  2.57           H  
ATOM   1835 1HB  ASN A 114      13.734  -9.652  17.092  1.00  2.57           H  
ATOM   1836 2HB  ASN A 114      12.385  -9.186  18.120  1.00  2.57           H  
ATOM   1837 1HD2 ASN A 114      13.238 -12.836  18.501  1.00  2.57           H  
ATOM   1838 2HD2 ASN A 114      14.147 -11.361  18.536  1.00  2.57           H  
ATOM   1839  N   THR A 115       9.717  -9.991  15.323  1.00  3.53           N  
ATOM   1840  CA  THR A 115       8.265 -10.052  15.338  1.00  3.53           C  
ATOM   1841  C   THR A 115       7.753 -11.467  15.588  1.00  3.53           C  
ATOM   1842  O   THR A 115       6.604 -11.783  15.278  1.00  3.53           O  
ATOM   1843  CB  THR A 115       7.697  -9.511  14.015  1.00  3.53           C  
ATOM   1844  OG1 THR A 115       8.218 -10.274  12.918  1.00  3.53           O  
ATOM   1845  CG2 THR A 115       8.100  -8.055  13.838  1.00  3.53           C  
ATOM   1846  H   THR A 115      10.218 -10.393  14.542  1.00  3.53           H  
ATOM   1847  HA  THR A 115       7.902  -9.419  16.148  1.00  3.53           H  
ATOM   1848  HB  THR A 115       6.611  -9.591  14.027  1.00  3.53           H  
ATOM   1849  HG1 THR A 115       9.179 -10.200  12.906  1.00  3.53           H  
ATOM   1850 1HG2 THR A 115       7.698  -7.671  12.902  1.00  3.53           H  
ATOM   1851 2HG2 THR A 115       7.711  -7.462  14.667  1.00  3.53           H  
ATOM   1852 3HG2 THR A 115       9.183  -7.979  13.818  1.00  3.53           H  
ATOM   1853  N   PHE A 116       8.620 -12.337  16.100  1.00  4.70           N  
ATOM   1854  CA  PHE A 116       8.217 -13.717  16.358  1.00  4.70           C  
ATOM   1855  C   PHE A 116       7.098 -13.834  17.386  1.00  4.70           C  
ATOM   1856  O   PHE A 116       7.122 -13.186  18.435  1.00  4.70           O  
ATOM   1857  CB  PHE A 116       9.388 -14.580  16.817  1.00  4.70           C  
ATOM   1858  CG  PHE A 116       8.965 -16.003  17.073  1.00  4.70           C  
ATOM   1859  CD1 PHE A 116       8.768 -16.887  16.023  1.00  4.70           C  
ATOM   1860  CD2 PHE A 116       8.745 -16.454  18.369  1.00  4.70           C  
ATOM   1861  CE1 PHE A 116       8.357 -18.185  16.261  1.00  4.70           C  
ATOM   1862  CE2 PHE A 116       8.336 -17.749  18.608  1.00  4.70           C  
ATOM   1863  CZ  PHE A 116       8.141 -18.615  17.553  1.00  4.70           C  
ATOM   1864  H   PHE A 116       9.561 -12.029  16.353  1.00  4.70           H  
ATOM   1865  HA  PHE A 116       7.847 -14.135  15.420  1.00  4.70           H  
ATOM   1866 1HB  PHE A 116      10.172 -14.577  16.062  1.00  4.70           H  
ATOM   1867 2HB  PHE A 116       9.808 -14.171  17.735  1.00  4.70           H  
ATOM   1868  HD1 PHE A 116       8.932 -16.546  15.001  1.00  4.70           H  
ATOM   1869  HD2 PHE A 116       8.894 -15.765  19.201  1.00  4.70           H  
ATOM   1870  HE1 PHE A 116       8.201 -18.867  15.427  1.00  4.70           H  
ATOM   1871  HE2 PHE A 116       8.164 -18.088  19.629  1.00  4.70           H  
ATOM   1872  HZ  PHE A 116       7.814 -19.637  17.739  1.00  4.70           H  
ATOM   1873  N   GLY A 117       6.124 -14.684  17.085  1.00  6.03           N  
ATOM   1874  CA  GLY A 117       5.015 -14.936  17.988  1.00  6.03           C  
ATOM   1875  C   GLY A 117       4.015 -15.901  17.369  1.00  6.03           C  
ATOM   1876  O   GLY A 117       4.222 -16.405  16.263  1.00  6.03           O  
ATOM   1877  H   GLY A 117       6.159 -15.172  16.203  1.00  6.03           H  
ATOM   1878 1HA  GLY A 117       5.396 -15.349  18.922  1.00  6.03           H  
ATOM   1879 2HA  GLY A 117       4.521 -13.995  18.228  1.00  6.03           H  
ATOM   1880  N   SER A 118       2.925 -16.157  18.085  1.00  7.54           N  
ATOM   1881  CA  SER A 118       1.895 -17.078  17.616  1.00  7.54           C  
ATOM   1882  C   SER A 118       0.543 -16.391  17.533  1.00  7.54           C  
ATOM   1883  O   SER A 118       0.284 -15.425  18.251  1.00  7.54           O  
ATOM   1884  CB  SER A 118       1.788 -18.267  18.551  1.00  7.54           C  
ATOM   1885  OG  SER A 118       2.987 -18.993  18.582  1.00  7.54           O  
ATOM   1886  H   SER A 118       2.810 -15.705  18.981  1.00  7.54           H  
ATOM   1887  HA  SER A 118       2.162 -17.430  16.619  1.00  7.54           H  
ATOM   1888 1HB  SER A 118       1.537 -17.923  19.554  1.00  7.54           H  
ATOM   1889 2HB  SER A 118       0.974 -18.912  18.217  1.00  7.54           H  
ATOM   1890  HG  SER A 118       3.220 -19.158  17.662  1.00  7.54           H  
ATOM   1891  N   PHE A 119      -0.327 -16.906  16.672  1.00  9.34           N  
ATOM   1892  CA  PHE A 119      -1.684 -16.388  16.579  1.00  9.34           C  
ATOM   1893  C   PHE A 119      -2.568 -17.130  17.557  1.00  9.34           C  
ATOM   1894  O   PHE A 119      -2.594 -18.362  17.569  1.00  9.34           O  
ATOM   1895  CB  PHE A 119      -2.227 -16.518  15.157  1.00  9.34           C  
ATOM   1896  CG  PHE A 119      -3.627 -15.992  14.992  1.00  9.34           C  
ATOM   1897  CD1 PHE A 119      -3.972 -14.734  15.464  1.00  9.34           C  
ATOM   1898  CD2 PHE A 119      -4.593 -16.745  14.350  1.00  9.34           C  
ATOM   1899  CE1 PHE A 119      -5.255 -14.250  15.308  1.00  9.34           C  
ATOM   1900  CE2 PHE A 119      -5.873 -16.258  14.186  1.00  9.34           C  
ATOM   1901  CZ  PHE A 119      -6.204 -15.011  14.669  1.00  9.34           C  
ATOM   1902  H   PHE A 119      -0.050 -17.682  16.089  1.00  9.34           H  
ATOM   1903  HA  PHE A 119      -1.680 -15.332  16.853  1.00  9.34           H  
ATOM   1904 1HB  PHE A 119      -1.579 -15.979  14.469  1.00  9.34           H  
ATOM   1905 2HB  PHE A 119      -2.222 -17.565  14.861  1.00  9.34           H  
ATOM   1906  HD1 PHE A 119      -3.219 -14.129  15.968  1.00  9.34           H  
ATOM   1907  HD2 PHE A 119      -4.333 -17.733  13.970  1.00  9.34           H  
ATOM   1908  HE1 PHE A 119      -5.514 -13.263  15.690  1.00  9.34           H  
ATOM   1909  HE2 PHE A 119      -6.624 -16.862  13.679  1.00  9.34           H  
ATOM   1910  HZ  PHE A 119      -7.216 -14.629  14.545  1.00  9.34           H  
ATOM   1911  N   ILE A 120      -3.255 -16.376  18.399  1.00 11.52           N  
ATOM   1912  CA  ILE A 120      -4.110 -16.950  19.417  1.00 11.52           C  
ATOM   1913  C   ILE A 120      -5.576 -16.764  19.073  1.00 11.52           C  
ATOM   1914  O   ILE A 120      -6.015 -15.660  18.751  1.00 11.52           O  
ATOM   1915  CB  ILE A 120      -3.807 -16.321  20.786  1.00 11.52           C  
ATOM   1916  CG1 ILE A 120      -2.295 -16.473  21.095  1.00 11.52           C  
ATOM   1917  CG2 ILE A 120      -4.666 -16.974  21.876  1.00 11.52           C  
ATOM   1918  CD1 ILE A 120      -1.803 -17.907  21.128  1.00 11.52           C  
ATOM   1919  H   ILE A 120      -3.177 -15.373  18.329  1.00 11.52           H  
ATOM   1920  HA  ILE A 120      -3.910 -18.018  19.479  1.00 11.52           H  
ATOM   1921  HB  ILE A 120      -4.025 -15.255  20.749  1.00 11.52           H  
ATOM   1922 1HG1 ILE A 120      -1.724 -15.934  20.334  1.00 11.52           H  
ATOM   1923 2HG1 ILE A 120      -2.089 -16.019  22.065  1.00 11.52           H  
ATOM   1924 1HG2 ILE A 120      -4.443 -16.514  22.837  1.00 11.52           H  
ATOM   1925 2HG2 ILE A 120      -5.723 -16.834  21.648  1.00 11.52           H  
ATOM   1926 3HG2 ILE A 120      -4.446 -18.040  21.924  1.00 11.52           H  
ATOM   1927 1HD1 ILE A 120      -0.736 -17.918  21.350  1.00 11.52           H  
ATOM   1928 2HD1 ILE A 120      -2.341 -18.458  21.900  1.00 11.52           H  
ATOM   1929 3HD1 ILE A 120      -1.973 -18.379  20.164  1.00 11.52           H  
ATOM   1930  N   VAL A 121      -6.326 -17.855  19.144  1.00 14.08           N  
ATOM   1931  CA  VAL A 121      -7.746 -17.834  18.850  1.00 14.08           C  
ATOM   1932  C   VAL A 121      -8.543 -18.229  20.081  1.00 14.08           C  
ATOM   1933  O   VAL A 121      -8.250 -19.241  20.719  1.00 14.08           O  
ATOM   1934  CB  VAL A 121      -8.063 -18.789  17.690  1.00 14.08           C  
ATOM   1935  CG1 VAL A 121      -9.558 -18.802  17.413  1.00 14.08           C  
ATOM   1936  CG2 VAL A 121      -7.296 -18.340  16.468  1.00 14.08           C  
ATOM   1937  H   VAL A 121      -5.891 -18.726  19.411  1.00 14.08           H  
ATOM   1938  HA  VAL A 121      -8.033 -16.823  18.560  1.00 14.08           H  
ATOM   1939  HB  VAL A 121      -7.766 -19.802  17.961  1.00 14.08           H  
ATOM   1940 1HG1 VAL A 121      -9.769 -19.485  16.591  1.00 14.08           H  
ATOM   1941 2HG1 VAL A 121     -10.095 -19.132  18.303  1.00 14.08           H  
ATOM   1942 3HG1 VAL A 121      -9.886 -17.798  17.144  1.00 14.08           H  
ATOM   1943 1HG2 VAL A 121      -7.505 -19.009  15.636  1.00 14.08           H  
ATOM   1944 2HG2 VAL A 121      -7.609 -17.330  16.214  1.00 14.08           H  
ATOM   1945 3HG2 VAL A 121      -6.224 -18.348  16.674  1.00 14.08           H  
ATOM   1946  N   ALA A 122      -9.530 -17.411  20.418  1.00 16.90           N  
ATOM   1947  CA  ALA A 122     -10.378 -17.652  21.572  1.00 16.90           C  
ATOM   1948  C   ALA A 122     -11.626 -16.789  21.475  1.00 16.90           C  
ATOM   1949  O   ALA A 122     -12.733 -17.267  21.722  1.00 16.90           O  
ATOM   1950  OXT ALA A 122     -11.548 -15.717  20.876  1.00 16.90           O  
ATOM   1951  CB  ALA A 122      -9.620 -17.359  22.860  1.00 16.90           C  
ATOM   1952  H   ALA A 122      -9.697 -16.595  19.846  1.00 16.90           H  
ATOM   1953  HA  ALA A 122     -10.685 -18.698  21.564  1.00 16.90           H  
ATOM   1954 1HB  ALA A 122     -10.269 -17.555  23.714  1.00 16.90           H  
ATOM   1955 2HB  ALA A 122      -8.737 -17.995  22.927  1.00 16.90           H  
ATOM   1956 3HB  ALA A 122      -9.313 -16.314  22.872  1.00 16.90           H  
TER    1957
ENDMDL

REMARK ID 698079 MODEL 3 BnaA01G0120800ZS
PFRMAT TS
TARGET BnaA01G0120800ZS
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   MET A   1       1.483  -1.175   0.694  1.00  3.31           N  
ATOM      2  CA  MET A   1       2.889  -1.260   0.335  1.00  3.31           C  
ATOM      3  C   MET A   1       3.458   0.146   0.329  1.00  3.31           C  
ATOM      4  O   MET A   1       3.219   0.918  -0.599  1.00  3.31           O  
ATOM      5  CB  MET A   1       3.030  -1.900  -1.048  1.00  3.31           C  
ATOM      6  CG  MET A   1       4.476  -2.241  -1.530  1.00  3.31           C  
ATOM      7  SD  MET A   1       5.245  -3.628  -0.581  1.00  3.31           S  
ATOM      8  CE  MET A   1       6.762  -3.979  -1.505  1.00  3.31           C  
ATOM      9 1H   MET A   1       1.234  -2.046   1.151  1.00  3.31           H  
ATOM     10 2H   MET A   1       1.334  -0.410   1.331  1.00  3.31           H  
ATOM     11 3H   MET A   1       0.916  -1.060  -0.128  1.00  3.31           H  
ATOM     12  HA  MET A   1       3.414  -1.858   1.082  1.00  3.31           H  
ATOM     13 1HB  MET A   1       2.447  -2.818  -1.051  1.00  3.31           H  
ATOM     14 2HB  MET A   1       2.588  -1.237  -1.790  1.00  3.31           H  
ATOM     15 1HG  MET A   1       4.463  -2.505  -2.586  1.00  3.31           H  
ATOM     16 2HG  MET A   1       5.106  -1.352  -1.407  1.00  3.31           H  
ATOM     17 1HE  MET A   1       7.304  -4.801  -1.024  1.00  3.31           H  
ATOM     18 2HE  MET A   1       6.516  -4.263  -2.530  1.00  3.31           H  
ATOM     19 3HE  MET A   1       7.396  -3.092  -1.519  1.00  3.31           H  
ATOM     20  N   ALA A   2       4.176   0.504   1.383  1.00  2.55           N  
ATOM     21  CA  ALA A   2       4.757   1.842   1.483  1.00  2.55           C  
ATOM     22  C   ALA A   2       5.776   2.057   0.381  1.00  2.55           C  
ATOM     23  O   ALA A   2       6.480   1.120   0.003  1.00  2.55           O  
ATOM     24  CB  ALA A   2       5.413   2.041   2.836  1.00  2.55           C  
ATOM     25  H   ALA A   2       4.347  -0.162   2.125  1.00  2.55           H  
ATOM     26  HA  ALA A   2       3.959   2.574   1.356  1.00  2.55           H  
ATOM     27 1HB  ALA A   2       5.827   3.049   2.888  1.00  2.55           H  
ATOM     28 2HB  ALA A   2       4.676   1.909   3.626  1.00  2.55           H  
ATOM     29 3HB  ALA A   2       6.215   1.316   2.961  1.00  2.55           H  
ATOM     30  N   LYS A   3       5.894   3.291  -0.105  1.00  1.89           N  
ATOM     31  CA  LYS A   3       6.921   3.563  -1.101  1.00  1.89           C  
ATOM     32  C   LYS A   3       8.276   3.246  -0.501  1.00  1.89           C  
ATOM     33  O   LYS A   3       8.561   3.614   0.642  1.00  1.89           O  
ATOM     34  CB  LYS A   3       6.877   5.015  -1.576  1.00  1.89           C  
ATOM     35  CG  LYS A   3       5.655   5.371  -2.411  1.00  1.89           C  
ATOM     36  CD  LYS A   3       5.710   6.820  -2.885  1.00  1.89           C  
ATOM     37  CE  LYS A   3       4.498   7.180  -3.736  1.00  1.89           C  
ATOM     38  NZ  LYS A   3       4.540   8.600  -4.188  1.00  1.89           N  
ATOM     39  H   LYS A   3       5.284   4.026   0.217  1.00  1.89           H  
ATOM     40  HA  LYS A   3       6.771   2.907  -1.960  1.00  1.89           H  
ATOM     41 1HB  LYS A   3       6.914   5.682  -0.717  1.00  1.89           H  
ATOM     42 2HB  LYS A   3       7.764   5.214  -2.183  1.00  1.89           H  
ATOM     43 1HG  LYS A   3       5.614   4.714  -3.282  1.00  1.89           H  
ATOM     44 2HG  LYS A   3       4.752   5.219  -1.820  1.00  1.89           H  
ATOM     45 1HD  LYS A   3       5.733   7.481  -2.019  1.00  1.89           H  
ATOM     46 2HD  LYS A   3       6.618   6.979  -3.468  1.00  1.89           H  
ATOM     47 1HE  LYS A   3       4.472   6.532  -4.611  1.00  1.89           H  
ATOM     48 2HE  LYS A   3       3.592   7.022  -3.152  1.00  1.89           H  
ATOM     49 1HZ  LYS A   3       3.723   8.801  -4.748  1.00  1.89           H  
ATOM     50 2HZ  LYS A   3       4.553   9.210  -3.382  1.00  1.89           H  
ATOM     51 3HZ  LYS A   3       5.372   8.754  -4.739  1.00  1.89           H  
ATOM     52  N   SER A   4       9.105   2.560  -1.273  1.00  1.41           N  
ATOM     53  CA  SER A   4      10.427   2.173  -0.819  1.00  1.41           C  
ATOM     54  C   SER A   4      11.386   3.343  -0.779  1.00  1.41           C  
ATOM     55  O   SER A   4      11.172   4.354  -1.454  1.00  1.41           O  
ATOM     56  CB  SER A   4      10.935   1.096  -1.741  1.00  1.41           C  
ATOM     57  OG  SER A   4      11.072   1.604  -3.028  1.00  1.41           O  
ATOM     58  H   SER A   4       8.818   2.299  -2.218  1.00  1.41           H  
ATOM     59  HA  SER A   4      10.342   1.763   0.189  1.00  1.41           H  
ATOM     60 1HB  SER A   4      11.875   0.736  -1.401  1.00  1.41           H  
ATOM     61 2HB  SER A   4      10.242   0.259  -1.749  1.00  1.41           H  
ATOM     62  HG  SER A   4      10.142   1.742  -3.329  1.00  1.41           H  
ATOM     63  N   SER A   5      12.485   3.190  -0.037  1.00  1.09           N  
ATOM     64  CA  SER A   5      13.487   4.243   0.024  1.00  1.09           C  
ATOM     65  C   SER A   5      14.079   4.448  -1.358  1.00  1.09           C  
ATOM     66  O   SER A   5      14.302   5.585  -1.789  1.00  1.09           O  
ATOM     67  CB  SER A   5      14.568   3.897   1.026  1.00  1.09           C  
ATOM     68  OG  SER A   5      14.051   3.863   2.330  1.00  1.09           O  
ATOM     69  H   SER A   5      12.633   2.313   0.474  1.00  1.09           H  
ATOM     70  HA  SER A   5      13.003   5.168   0.336  1.00  1.09           H  
ATOM     71 1HB  SER A   5      14.996   2.925   0.775  1.00  1.09           H  
ATOM     72 2HB  SER A   5      15.366   4.634   0.966  1.00  1.09           H  
ATOM     73  HG  SER A   5      13.434   3.119   2.345  1.00  1.09           H  
ATOM     74  N   PHE A   6      14.287   3.336  -2.069  1.00  0.89           N  
ATOM     75  CA  PHE A   6      14.814   3.369  -3.426  1.00  0.89           C  
ATOM     76  C   PHE A   6      13.920   4.242  -4.312  1.00  0.89           C  
ATOM     77  O   PHE A   6      14.411   5.161  -4.972  1.00  0.89           O  
ATOM     78  CB  PHE A   6      14.875   1.949  -3.983  1.00  0.89           C  
ATOM     79  CG  PHE A   6      15.434   1.777  -5.397  1.00  0.89           C  
ATOM     80  CD1 PHE A   6      16.803   1.719  -5.601  1.00  0.89           C  
ATOM     81  CD2 PHE A   6      14.608   1.651  -6.504  1.00  0.89           C  
ATOM     82  CE1 PHE A   6      17.328   1.538  -6.871  1.00  0.89           C  
ATOM     83  CE2 PHE A   6      15.135   1.464  -7.774  1.00  0.89           C  
ATOM     84  CZ  PHE A   6      16.492   1.410  -7.954  1.00  0.89           C  
ATOM     85  H   PHE A   6      14.106   2.427  -1.624  1.00  0.89           H  
ATOM     86  HA  PHE A   6      15.817   3.795  -3.405  1.00  0.89           H  
ATOM     87 1HB  PHE A   6      15.472   1.334  -3.308  1.00  0.89           H  
ATOM     88 2HB  PHE A   6      13.867   1.532  -3.972  1.00  0.89           H  
ATOM     89  HD1 PHE A   6      17.469   1.812  -4.743  1.00  0.89           H  
ATOM     90  HD2 PHE A   6      13.536   1.695  -6.368  1.00  0.89           H  
ATOM     91  HE1 PHE A   6      18.407   1.494  -7.014  1.00  0.89           H  
ATOM     92  HE2 PHE A   6      14.474   1.353  -8.633  1.00  0.89           H  
ATOM     93  HZ  PHE A   6      16.911   1.264  -8.954  1.00  0.89           H  
ATOM     94  N   GLN A   7      12.598   3.987  -4.293  1.00  0.78           N  
ATOM     95  CA  GLN A   7      11.650   4.766  -5.108  1.00  0.78           C  
ATOM     96  C   GLN A   7      11.599   6.238  -4.736  1.00  0.78           C  
ATOM     97  O   GLN A   7      11.466   7.107  -5.598  1.00  0.78           O  
ATOM     98  CB  GLN A   7      10.245   4.188  -4.975  1.00  0.78           C  
ATOM     99  CG  GLN A   7      10.063   2.875  -5.664  1.00  0.78           C  
ATOM    100  CD  GLN A   7       8.775   2.154  -5.264  1.00  0.78           C  
ATOM    101  OE1 GLN A   7       8.510   1.971  -4.053  1.00  0.78           O  
ATOM    102  NE2 GLN A   7       7.991   1.746  -6.251  1.00  0.78           N  
ATOM    103  H   GLN A   7      12.230   3.226  -3.719  1.00  0.78           H  
ATOM    104  HA  GLN A   7      11.960   4.694  -6.143  1.00  0.78           H  
ATOM    105 1HB  GLN A   7      10.010   4.062  -3.916  1.00  0.78           H  
ATOM    106 2HB  GLN A   7       9.525   4.894  -5.387  1.00  0.78           H  
ATOM    107 1HG  GLN A   7      10.031   3.043  -6.742  1.00  0.78           H  
ATOM    108 2HG  GLN A   7      10.911   2.262  -5.425  1.00  0.78           H  
ATOM    109 1HE2 GLN A   7       7.129   1.260  -6.073  1.00  0.78           H  
ATOM    110 2HE2 GLN A   7       8.255   1.905  -7.211  1.00  0.78           H  
ATOM    111  N   LEU A   8      11.692   6.525  -3.450  1.00  0.71           N  
ATOM    112  CA  LEU A   8      11.655   7.896  -2.991  1.00  0.71           C  
ATOM    113  C   LEU A   8      12.939   8.650  -3.368  1.00  0.71           C  
ATOM    114  O   LEU A   8      12.903   9.849  -3.655  1.00  0.71           O  
ATOM    115  CB  LEU A   8      11.422   7.885  -1.480  1.00  0.71           C  
ATOM    116  CG  LEU A   8      10.023   7.361  -1.064  1.00  0.71           C  
ATOM    117  CD1 LEU A   8       9.963   7.178   0.435  1.00  0.71           C  
ATOM    118  CD2 LEU A   8       8.968   8.334  -1.531  1.00  0.71           C  
ATOM    119  H   LEU A   8      11.769   5.770  -2.767  1.00  0.71           H  
ATOM    120  HA  LEU A   8      10.813   8.394  -3.468  1.00  0.71           H  
ATOM    121 1HB  LEU A   8      12.171   7.239  -1.021  1.00  0.71           H  
ATOM    122 2HB  LEU A   8      11.544   8.894  -1.094  1.00  0.71           H  
ATOM    123  HG  LEU A   8       9.845   6.396  -1.525  1.00  0.71           H  
ATOM    124 1HD1 LEU A   8       8.980   6.794   0.713  1.00  0.71           H  
ATOM    125 2HD1 LEU A   8      10.727   6.459   0.737  1.00  0.71           H  
ATOM    126 3HD1 LEU A   8      10.139   8.130   0.929  1.00  0.71           H  
ATOM    127 1HD2 LEU A   8       7.991   7.966  -1.244  1.00  0.71           H  
ATOM    128 2HD2 LEU A   8       9.140   9.306  -1.068  1.00  0.71           H  
ATOM    129 3HD2 LEU A   8       9.021   8.432  -2.615  1.00  0.71           H  
ATOM    130  N   SER A   9      14.074   7.940  -3.367  1.00  0.67           N  
ATOM    131  CA  SER A   9      15.379   8.524  -3.658  1.00  0.67           C  
ATOM    132  C   SER A   9      15.656   8.732  -5.155  1.00  0.67           C  
ATOM    133  O   SER A   9      16.212   9.757  -5.555  1.00  0.67           O  
ATOM    134  CB  SER A   9      16.447   7.601  -3.111  1.00  0.67           C  
ATOM    135  OG  SER A   9      16.340   7.478  -1.719  1.00  0.67           O  
ATOM    136  H   SER A   9      14.040   6.957  -3.105  1.00  0.67           H  
ATOM    137  HA  SER A   9      15.437   9.490  -3.157  1.00  0.67           H  
ATOM    138 1HB  SER A   9      16.348   6.617  -3.574  1.00  0.67           H  
ATOM    139 2HB  SER A   9      17.428   7.989  -3.373  1.00  0.67           H  
ATOM    140  HG  SER A   9      15.542   6.915  -1.574  1.00  0.67           H  
ATOM    141  N   ASN A  10      15.287   7.744  -5.970  1.00  0.65           N  
ATOM    142  CA  ASN A  10      15.542   7.738  -7.411  1.00  0.65           C  
ATOM    143  C   ASN A  10      14.273   8.035  -8.229  1.00  0.65           C  
ATOM    144  O   ASN A  10      13.360   7.216  -8.201  1.00  0.65           O  
ATOM    145  CB  ASN A  10      16.105   6.394  -7.824  1.00  0.65           C  
ATOM    146  CG  ASN A  10      17.459   6.124  -7.233  1.00  0.65           C  
ATOM    147  OD1 ASN A  10      18.454   6.761  -7.603  1.00  0.65           O  
ATOM    148  ND2 ASN A  10      17.519   5.207  -6.306  1.00  0.65           N  
ATOM    149  H   ASN A  10      14.831   6.927  -5.563  1.00  0.65           H  
ATOM    150  HA  ASN A  10      16.311   8.468  -7.614  1.00  0.65           H  
ATOM    151 1HB  ASN A  10      15.420   5.603  -7.504  1.00  0.65           H  
ATOM    152 2HB  ASN A  10      16.175   6.349  -8.912  1.00  0.65           H  
ATOM    153 1HD2 ASN A  10      18.393   4.988  -5.873  1.00  0.65           H  
ATOM    154 2HD2 ASN A  10      16.680   4.729  -6.021  1.00  0.65           H  
ATOM    155  N   PRO A  11      14.193   9.150  -8.991  1.00  0.63           N  
ATOM    156  CA  PRO A  11      13.047   9.560  -9.804  1.00  0.63           C  
ATOM    157  C   PRO A  11      12.674   8.489 -10.825  1.00  0.63           C  
ATOM    158  O   PRO A  11      13.537   7.761 -11.322  1.00  0.63           O  
ATOM    159  CB  PRO A  11      13.556  10.829 -10.500  1.00  0.63           C  
ATOM    160  CG  PRO A  11      14.623  11.368  -9.581  1.00  0.63           C  
ATOM    161  CD  PRO A  11      15.290  10.145  -8.981  1.00  0.63           C  
ATOM    162  HA  PRO A  11      12.197   9.782  -9.143  1.00  0.63           H  
ATOM    163 1HB  PRO A  11      13.943  10.580 -11.500  1.00  0.63           H  
ATOM    164 2HB  PRO A  11      12.724  11.534 -10.646  1.00  0.63           H  
ATOM    165 1HG  PRO A  11      15.326  11.999 -10.145  1.00  0.63           H  
ATOM    166 2HG  PRO A  11      14.167  12.012  -8.814  1.00  0.63           H  
ATOM    167 1HD  PRO A  11      16.142   9.808  -9.591  1.00  0.63           H  
ATOM    168 2HD  PRO A  11      15.575  10.424  -7.953  1.00  0.63           H  
ATOM    169  N   LEU A  12      11.389   8.432 -11.177  1.00  0.61           N  
ATOM    170  CA  LEU A  12      10.888   7.434 -12.123  1.00  0.61           C  
ATOM    171  C   LEU A  12      11.649   7.329 -13.434  1.00  0.61           C  
ATOM    172  O   LEU A  12      11.982   6.222 -13.850  1.00  0.61           O  
ATOM    173  CB  LEU A  12       9.419   7.705 -12.453  1.00  0.61           C  
ATOM    174  CG  LEU A  12       8.823   6.765 -13.507  1.00  0.61           C  
ATOM    175  CD1 LEU A  12       8.844   5.349 -12.998  1.00  0.61           C  
ATOM    176  CD2 LEU A  12       7.413   7.188 -13.850  1.00  0.61           C  
ATOM    177  H   LEU A  12      10.733   9.074 -10.754  1.00  0.61           H  
ATOM    178  HA  LEU A  12      10.952   6.463 -11.641  1.00  0.61           H  
ATOM    179 1HB  LEU A  12       8.831   7.609 -11.545  1.00  0.61           H  
ATOM    180 2HB  LEU A  12       9.324   8.724 -12.825  1.00  0.61           H  
ATOM    181  HG  LEU A  12       9.436   6.813 -14.394  1.00  0.61           H  
ATOM    182 1HD1 LEU A  12       8.442   4.678 -13.764  1.00  0.61           H  
ATOM    183 2HD1 LEU A  12       9.872   5.083 -12.772  1.00  0.61           H  
ATOM    184 3HD1 LEU A  12       8.237   5.277 -12.104  1.00  0.61           H  
ATOM    185 1HD2 LEU A  12       7.009   6.516 -14.614  1.00  0.61           H  
ATOM    186 2HD2 LEU A  12       6.786   7.137 -12.960  1.00  0.61           H  
ATOM    187 3HD2 LEU A  12       7.421   8.207 -14.233  1.00  0.61           H  
ATOM    188  N   GLU A  13      11.936   8.442 -14.103  1.00  0.59           N  
ATOM    189  CA  GLU A  13      12.608   8.321 -15.397  1.00  0.59           C  
ATOM    190  C   GLU A  13      13.970   7.647 -15.257  1.00  0.59           C  
ATOM    191  O   GLU A  13      14.362   6.823 -16.090  1.00  0.59           O  
ATOM    192  CB  GLU A  13      12.763   9.690 -16.046  1.00  0.59           C  
ATOM    193  CG  GLU A  13      11.449  10.306 -16.517  1.00  0.59           C  
ATOM    194  CD  GLU A  13      11.612  11.697 -17.090  1.00  0.59           C  
ATOM    195  OE1 GLU A  13      12.691  12.234 -17.005  1.00  0.59           O  
ATOM    196  OE2 GLU A  13      10.654  12.218 -17.613  1.00  0.59           O  
ATOM    197  H   GLU A  13      11.673   9.345 -13.735  1.00  0.59           H  
ATOM    198  HA  GLU A  13      11.989   7.698 -16.046  1.00  0.59           H  
ATOM    199 1HB  GLU A  13      13.224  10.376 -15.335  1.00  0.59           H  
ATOM    200 2HB  GLU A  13      13.430   9.610 -16.905  1.00  0.59           H  
ATOM    201 1HG  GLU A  13      11.013   9.659 -17.279  1.00  0.59           H  
ATOM    202 2HG  GLU A  13      10.759  10.342 -15.674  1.00  0.59           H  
ATOM    203  N   THR A  14      14.681   7.970 -14.179  1.00  0.59           N  
ATOM    204  CA  THR A  14      15.971   7.359 -13.936  1.00  0.59           C  
ATOM    205  C   THR A  14      15.797   5.873 -13.687  1.00  0.59           C  
ATOM    206  O   THR A  14      16.533   5.056 -14.246  1.00  0.59           O  
ATOM    207  CB  THR A  14      16.699   8.010 -12.744  1.00  0.59           C  
ATOM    208  OG1 THR A  14      16.966   9.394 -13.036  1.00  0.59           O  
ATOM    209  CG2 THR A  14      17.989   7.279 -12.442  1.00  0.59           C  
ATOM    210  H   THR A  14      14.306   8.633 -13.514  1.00  0.59           H  
ATOM    211  HA  THR A  14      16.588   7.483 -14.825  1.00  0.59           H  
ATOM    212  HB  THR A  14      16.053   7.959 -11.863  1.00  0.59           H  
ATOM    213  HG1 THR A  14      17.385   9.806 -12.276  1.00  0.59           H  
ATOM    214 1HG2 THR A  14      18.479   7.747 -11.589  1.00  0.59           H  
ATOM    215 2HG2 THR A  14      17.768   6.236 -12.206  1.00  0.59           H  
ATOM    216 3HG2 THR A  14      18.645   7.324 -13.309  1.00  0.59           H  
ATOM    217  N   ARG A  15      14.804   5.517 -12.864  1.00  0.59           N  
ATOM    218  CA  ARG A  15      14.591   4.119 -12.518  1.00  0.59           C  
ATOM    219  C   ARG A  15      14.228   3.314 -13.777  1.00  0.59           C  
ATOM    220  O   ARG A  15      14.714   2.199 -13.974  1.00  0.59           O  
ATOM    221  CB  ARG A  15      13.471   3.965 -11.499  1.00  0.59           C  
ATOM    222  CG  ARG A  15      13.722   4.561 -10.125  1.00  0.59           C  
ATOM    223  CD  ARG A  15      12.764   4.049  -9.091  1.00  0.59           C  
ATOM    224  NE  ARG A  15      11.324   4.188  -9.410  1.00  0.59           N  
ATOM    225  CZ  ARG A  15      10.477   5.225  -9.133  1.00  0.59           C  
ATOM    226  NH1 ARG A  15      10.878   6.319  -8.540  1.00  0.59           N  
ATOM    227  NH2 ARG A  15       9.195   5.126  -9.457  1.00  0.59           N  
ATOM    228  H   ARG A  15      14.219   6.244 -12.445  1.00  0.59           H  
ATOM    229  HA  ARG A  15      15.513   3.718 -12.094  1.00  0.59           H  
ATOM    230 1HB  ARG A  15      12.562   4.418 -11.891  1.00  0.59           H  
ATOM    231 2HB  ARG A  15      13.268   2.906 -11.345  1.00  0.59           H  
ATOM    232 1HG  ARG A  15      14.732   4.315  -9.803  1.00  0.59           H  
ATOM    233 2HG  ARG A  15      13.613   5.628 -10.177  1.00  0.59           H  
ATOM    234 1HD  ARG A  15      12.950   3.000  -8.935  1.00  0.59           H  
ATOM    235 2HD  ARG A  15      12.958   4.584  -8.169  1.00  0.59           H  
ATOM    236  HE  ARG A  15      10.932   3.364  -9.865  1.00  0.59           H  
ATOM    237 1HH1 ARG A  15      11.855   6.453  -8.284  1.00  0.59           H  
ATOM    238 2HH1 ARG A  15      10.225   7.054  -8.334  1.00  0.59           H  
ATOM    239 1HH2 ARG A  15       8.836   4.289  -9.902  1.00  0.59           H  
ATOM    240 2HH2 ARG A  15       8.568   5.883  -9.242  1.00  0.59           H  
ATOM    241  N   MET A  16      13.412   3.904 -14.665  1.00  0.59           N  
ATOM    242  CA  MET A  16      13.032   3.246 -15.917  1.00  0.59           C  
ATOM    243  C   MET A  16      14.263   2.974 -16.765  1.00  0.59           C  
ATOM    244  O   MET A  16      14.422   1.886 -17.341  1.00  0.59           O  
ATOM    245  CB  MET A  16      12.069   4.133 -16.716  1.00  0.59           C  
ATOM    246  CG  MET A  16      10.681   4.283 -16.135  1.00  0.59           C  
ATOM    247  SD  MET A  16       9.704   5.541 -16.962  1.00  0.59           S  
ATOM    248  CE  MET A  16       9.395   4.755 -18.526  1.00  0.59           C  
ATOM    249  H   MET A  16      13.029   4.824 -14.453  1.00  0.59           H  
ATOM    250  HA  MET A  16      12.556   2.294 -15.686  1.00  0.59           H  
ATOM    251 1HB  MET A  16      12.495   5.133 -16.797  1.00  0.59           H  
ATOM    252 2HB  MET A  16      11.972   3.740 -17.726  1.00  0.59           H  
ATOM    253 1HG  MET A  16      10.161   3.344 -16.258  1.00  0.59           H  
ATOM    254 2HG  MET A  16      10.741   4.509 -15.083  1.00  0.59           H  
ATOM    255 1HE  MET A  16       8.796   5.416 -19.154  1.00  0.59           H  
ATOM    256 2HE  MET A  16      10.344   4.543 -19.023  1.00  0.59           H  
ATOM    257 3HE  MET A  16       8.854   3.821 -18.363  1.00  0.59           H  
ATOM    258  N   ASN A  17      15.153   3.966 -16.851  1.00  0.60           N  
ATOM    259  CA  ASN A  17      16.357   3.809 -17.645  1.00  0.60           C  
ATOM    260  C   ASN A  17      17.264   2.743 -17.047  1.00  0.60           C  
ATOM    261  O   ASN A  17      17.836   1.925 -17.774  1.00  0.60           O  
ATOM    262  CB  ASN A  17      17.080   5.136 -17.753  1.00  0.60           C  
ATOM    263  CG  ASN A  17      16.368   6.106 -18.662  1.00  0.60           C  
ATOM    264  OD1 ASN A  17      15.567   5.715 -19.523  1.00  0.60           O  
ATOM    265  ND2 ASN A  17      16.642   7.373 -18.485  1.00  0.60           N  
ATOM    266  H   ASN A  17      14.977   4.857 -16.378  1.00  0.60           H  
ATOM    267  HA  ASN A  17      16.073   3.477 -18.644  1.00  0.60           H  
ATOM    268 1HB  ASN A  17      17.160   5.583 -16.761  1.00  0.60           H  
ATOM    269 2HB  ASN A  17      18.091   4.972 -18.123  1.00  0.60           H  
ATOM    270 1HD2 ASN A  17      16.198   8.065 -19.053  1.00  0.60           H  
ATOM    271 2HD2 ASN A  17      17.288   7.649 -17.775  1.00  0.60           H  
ATOM    272  N   GLU A  18      17.365   2.707 -15.717  1.00  0.61           N  
ATOM    273  CA  GLU A  18      18.226   1.722 -15.086  1.00  0.61           C  
ATOM    274  C   GLU A  18      17.688   0.323 -15.320  1.00  0.61           C  
ATOM    275  O   GLU A  18      18.429  -0.564 -15.745  1.00  0.61           O  
ATOM    276  CB  GLU A  18      18.376   1.994 -13.589  1.00  0.61           C  
ATOM    277  CG  GLU A  18      19.348   1.050 -12.890  1.00  0.61           C  
ATOM    278  CD  GLU A  18      19.603   1.399 -11.440  1.00  0.61           C  
ATOM    279  OE1 GLU A  18      19.003   2.306 -10.937  1.00  0.61           O  
ATOM    280  OE2 GLU A  18      20.430   0.756 -10.835  1.00  0.61           O  
ATOM    281  H   GLU A  18      16.878   3.402 -15.150  1.00  0.61           H  
ATOM    282  HA  GLU A  18      19.212   1.786 -15.543  1.00  0.61           H  
ATOM    283 1HB  GLU A  18      18.716   3.018 -13.437  1.00  0.61           H  
ATOM    284 2HB  GLU A  18      17.402   1.900 -13.105  1.00  0.61           H  
ATOM    285 1HG  GLU A  18      18.940   0.048 -12.946  1.00  0.61           H  
ATOM    286 2HG  GLU A  18      20.291   1.055 -13.433  1.00  0.61           H  
ATOM    287  N   ALA A  19      16.390   0.122 -15.086  1.00  0.61           N  
ATOM    288  CA  ALA A  19      15.795  -1.195 -15.268  1.00  0.61           C  
ATOM    289  C   ALA A  19      15.945  -1.668 -16.700  1.00  0.61           C  
ATOM    290  O   ALA A  19      16.234  -2.844 -16.946  1.00  0.61           O  
ATOM    291  CB  ALA A  19      14.333  -1.168 -14.917  1.00  0.61           C  
ATOM    292  H   ALA A  19      15.809   0.892 -14.752  1.00  0.61           H  
ATOM    293  HA  ALA A  19      16.307  -1.894 -14.614  1.00  0.61           H  
ATOM    294 1HB  ALA A  19      13.908  -2.159 -15.039  1.00  0.61           H  
ATOM    295 2HB  ALA A  19      14.198  -0.851 -13.906  1.00  0.61           H  
ATOM    296 3HB  ALA A  19      13.829  -0.467 -15.581  1.00  0.61           H  
ATOM    297  N   THR A  20      15.792  -0.745 -17.655  1.00  0.61           N  
ATOM    298  CA  THR A  20      15.916  -1.104 -19.053  1.00  0.61           C  
ATOM    299  C   THR A  20      17.326  -1.583 -19.340  1.00  0.61           C  
ATOM    300  O   THR A  20      17.517  -2.658 -19.911  1.00  0.61           O  
ATOM    301  CB  THR A  20      15.589   0.093 -19.961  1.00  0.61           C  
ATOM    302  OG1 THR A  20      14.230   0.512 -19.733  1.00  0.61           O  
ATOM    303  CG2 THR A  20      15.777  -0.300 -21.421  1.00  0.61           C  
ATOM    304  H   THR A  20      15.539   0.215 -17.414  1.00  0.61           H  
ATOM    305  HA  THR A  20      15.224  -1.916 -19.270  1.00  0.61           H  
ATOM    306  HB  THR A  20      16.256   0.922 -19.722  1.00  0.61           H  
ATOM    307  HG1 THR A  20      14.166   0.899 -18.823  1.00  0.61           H  
ATOM    308 1HG2 THR A  20      15.551   0.550 -22.060  1.00  0.61           H  
ATOM    309 2HG2 THR A  20      16.813  -0.609 -21.584  1.00  0.61           H  
ATOM    310 3HG2 THR A  20      15.113  -1.126 -21.668  1.00  0.61           H  
ATOM    311  N   ARG A  21      18.322  -0.820 -18.881  1.00  0.62           N  
ATOM    312  CA  ARG A  21      19.713  -1.169 -19.124  1.00  0.62           C  
ATOM    313  C   ARG A  21      20.057  -2.505 -18.484  1.00  0.62           C  
ATOM    314  O   ARG A  21      20.755  -3.331 -19.081  1.00  0.62           O  
ATOM    315  CB  ARG A  21      20.608  -0.073 -18.577  1.00  0.62           C  
ATOM    316  CG  ARG A  21      20.564   1.224 -19.378  1.00  0.62           C  
ATOM    317  CD  ARG A  21      21.308   2.315 -18.704  1.00  0.62           C  
ATOM    318  NE  ARG A  21      21.245   3.561 -19.457  1.00  0.62           N  
ATOM    319  CZ  ARG A  21      21.661   4.758 -18.998  1.00  0.62           C  
ATOM    320  NH1 ARG A  21      22.169   4.861 -17.789  1.00  0.62           N  
ATOM    321  NH2 ARG A  21      21.559   5.830 -19.764  1.00  0.62           N  
ATOM    322  H   ARG A  21      18.107   0.050 -18.387  1.00  0.62           H  
ATOM    323  HA  ARG A  21      19.866  -1.245 -20.202  1.00  0.62           H  
ATOM    324 1HB  ARG A  21      20.304   0.162 -17.555  1.00  0.62           H  
ATOM    325 2HB  ARG A  21      21.638  -0.421 -18.545  1.00  0.62           H  
ATOM    326 1HG  ARG A  21      21.022   1.054 -20.352  1.00  0.62           H  
ATOM    327 2HG  ARG A  21      19.533   1.534 -19.521  1.00  0.62           H  
ATOM    328 1HD  ARG A  21      20.867   2.489 -17.721  1.00  0.62           H  
ATOM    329 2HD  ARG A  21      22.353   2.034 -18.592  1.00  0.62           H  
ATOM    330  HE  ARG A  21      20.862   3.523 -20.392  1.00  0.62           H  
ATOM    331 1HH1 ARG A  21      22.247   4.041 -17.203  1.00  0.62           H  
ATOM    332 2HH1 ARG A  21      22.481   5.758 -17.446  1.00  0.62           H  
ATOM    333 1HH2 ARG A  21      21.170   5.752 -20.694  1.00  0.62           H  
ATOM    334 2HH2 ARG A  21      21.871   6.727 -19.421  1.00  0.62           H  
ATOM    335  N   ILE A  22      19.509  -2.759 -17.298  1.00  0.62           N  
ATOM    336  CA  ILE A  22      19.751  -4.028 -16.647  1.00  0.62           C  
ATOM    337  C   ILE A  22      19.194  -5.173 -17.462  1.00  0.62           C  
ATOM    338  O   ILE A  22      19.904  -6.142 -17.712  1.00  0.62           O  
ATOM    339  CB  ILE A  22      19.098  -4.086 -15.269  1.00  0.62           C  
ATOM    340  CG1 ILE A  22      19.784  -3.140 -14.270  1.00  0.62           C  
ATOM    341  CG2 ILE A  22      19.093  -5.501 -14.785  1.00  0.62           C  
ATOM    342  CD1 ILE A  22      18.984  -2.932 -12.984  1.00  0.62           C  
ATOM    343  H   ILE A  22      18.946  -2.047 -16.830  1.00  0.62           H  
ATOM    344  HA  ILE A  22      20.824  -4.167 -16.541  1.00  0.62           H  
ATOM    345  HB  ILE A  22      18.069  -3.749 -15.357  1.00  0.62           H  
ATOM    346 1HG1 ILE A  22      20.755  -3.555 -14.005  1.00  0.62           H  
ATOM    347 2HG1 ILE A  22      19.943  -2.176 -14.742  1.00  0.62           H  
ATOM    348 1HG2 ILE A  22      18.592  -5.527 -13.842  1.00  0.62           H  
ATOM    349 2HG2 ILE A  22      18.565  -6.143 -15.485  1.00  0.62           H  
ATOM    350 3HG2 ILE A  22      20.116  -5.852 -14.676  1.00  0.62           H  
ATOM    351 1HD1 ILE A  22      19.527  -2.257 -12.324  1.00  0.62           H  
ATOM    352 2HD1 ILE A  22      18.021  -2.497 -13.223  1.00  0.62           H  
ATOM    353 3HD1 ILE A  22      18.835  -3.878 -12.485  1.00  0.62           H  
ATOM    354  N   ARG A  23      17.949  -5.055 -17.918  1.00  0.62           N  
ATOM    355  CA  ARG A  23      17.343  -6.124 -18.697  1.00  0.62           C  
ATOM    356  C   ARG A  23      18.075  -6.362 -20.014  1.00  0.62           C  
ATOM    357  O   ARG A  23      18.225  -7.504 -20.441  1.00  0.62           O  
ATOM    358  CB  ARG A  23      15.871  -5.830 -18.939  1.00  0.62           C  
ATOM    359  CG  ARG A  23      14.988  -5.971 -17.681  1.00  0.62           C  
ATOM    360  CD  ARG A  23      14.849  -7.416 -17.221  1.00  0.62           C  
ATOM    361  NE  ARG A  23      14.066  -8.226 -18.162  1.00  0.62           N  
ATOM    362  CZ  ARG A  23      13.973  -9.582 -18.155  1.00  0.62           C  
ATOM    363  NH1 ARG A  23      14.618 -10.313 -17.273  1.00  0.62           N  
ATOM    364  NH2 ARG A  23      13.213 -10.187 -19.054  1.00  0.62           N  
ATOM    365  H   ARG A  23      17.404  -4.218 -17.697  1.00  0.62           H  
ATOM    366  HA  ARG A  23      17.403  -7.041 -18.109  1.00  0.62           H  
ATOM    367 1HB  ARG A  23      15.768  -4.803 -19.302  1.00  0.62           H  
ATOM    368 2HB  ARG A  23      15.484  -6.495 -19.708  1.00  0.62           H  
ATOM    369 1HG  ARG A  23      15.438  -5.399 -16.866  1.00  0.62           H  
ATOM    370 2HG  ARG A  23      13.992  -5.576 -17.886  1.00  0.62           H  
ATOM    371 1HD  ARG A  23      15.838  -7.874 -17.109  1.00  0.62           H  
ATOM    372 2HD  ARG A  23      14.335  -7.432 -16.262  1.00  0.62           H  
ATOM    373  HE  ARG A  23      13.542  -7.732 -18.868  1.00  0.62           H  
ATOM    374 1HH1 ARG A  23      15.239  -9.886 -16.581  1.00  0.62           H  
ATOM    375 2HH1 ARG A  23      14.521 -11.321 -17.281  1.00  0.62           H  
ATOM    376 1HH2 ARG A  23      12.709  -9.645 -19.741  1.00  0.62           H  
ATOM    377 2HH2 ARG A  23      13.152 -11.196 -19.056  1.00  0.62           H  
ATOM    378  N   GLU A  24      18.553  -5.295 -20.656  1.00  0.61           N  
ATOM    379  CA  GLU A  24      19.295  -5.462 -21.901  1.00  0.61           C  
ATOM    380  C   GLU A  24      20.601  -6.236 -21.670  1.00  0.61           C  
ATOM    381  O   GLU A  24      20.984  -7.079 -22.486  1.00  0.61           O  
ATOM    382  CB  GLU A  24      19.599  -4.096 -22.534  1.00  0.61           C  
ATOM    383  CG  GLU A  24      18.372  -3.365 -23.116  1.00  0.61           C  
ATOM    384  CD  GLU A  24      18.693  -1.982 -23.649  1.00  0.61           C  
ATOM    385  OE1 GLU A  24      19.809  -1.541 -23.490  1.00  0.61           O  
ATOM    386  OE2 GLU A  24      17.816  -1.369 -24.215  1.00  0.61           O  
ATOM    387  H   GLU A  24      18.382  -4.361 -20.285  1.00  0.61           H  
ATOM    388  HA  GLU A  24      18.680  -6.033 -22.592  1.00  0.61           H  
ATOM    389 1HB  GLU A  24      20.041  -3.444 -21.778  1.00  0.61           H  
ATOM    390 2HB  GLU A  24      20.332  -4.218 -23.329  1.00  0.61           H  
ATOM    391 1HG  GLU A  24      17.962  -3.965 -23.926  1.00  0.61           H  
ATOM    392 2HG  GLU A  24      17.610  -3.286 -22.347  1.00  0.61           H  
ATOM    393  N   LYS A  25      21.273  -5.965 -20.546  1.00  0.61           N  
ATOM    394  CA  LYS A  25      22.526  -6.635 -20.204  1.00  0.61           C  
ATOM    395  C   LYS A  25      22.336  -8.038 -19.623  1.00  0.61           C  
ATOM    396  O   LYS A  25      23.158  -8.932 -19.850  1.00  0.61           O  
ATOM    397  CB  LYS A  25      23.301  -5.793 -19.195  1.00  0.61           C  
ATOM    398  CG  LYS A  25      23.864  -4.495 -19.741  1.00  0.61           C  
ATOM    399  CD  LYS A  25      24.599  -3.725 -18.656  1.00  0.61           C  
ATOM    400  CE  LYS A  25      25.167  -2.417 -19.189  1.00  0.61           C  
ATOM    401  NZ  LYS A  25      25.874  -1.647 -18.127  1.00  0.61           N  
ATOM    402  H   LYS A  25      20.921  -5.233 -19.924  1.00  0.61           H  
ATOM    403  HA  LYS A  25      23.118  -6.729 -21.113  1.00  0.61           H  
ATOM    404 1HB  LYS A  25      22.631  -5.527 -18.375  1.00  0.61           H  
ATOM    405 2HB  LYS A  25      24.117  -6.380 -18.777  1.00  0.61           H  
ATOM    406 1HG  LYS A  25      24.549  -4.710 -20.559  1.00  0.61           H  
ATOM    407 2HG  LYS A  25      23.046  -3.882 -20.124  1.00  0.61           H  
ATOM    408 1HD  LYS A  25      23.902  -3.506 -17.844  1.00  0.61           H  
ATOM    409 2HD  LYS A  25      25.410  -4.335 -18.260  1.00  0.61           H  
ATOM    410 1HE  LYS A  25      25.866  -2.634 -19.995  1.00  0.61           H  
ATOM    411 2HE  LYS A  25      24.351  -1.809 -19.582  1.00  0.61           H  
ATOM    412 1HZ  LYS A  25      26.236  -0.788 -18.517  1.00  0.61           H  
ATOM    413 2HZ  LYS A  25      25.228  -1.433 -17.381  1.00  0.61           H  
ATOM    414 3HZ  LYS A  25      26.638  -2.199 -17.763  1.00  0.61           H  
ATOM    415  N   TYR A  26      21.261  -8.220 -18.864  1.00  0.61           N  
ATOM    416  CA  TYR A  26      20.981  -9.461 -18.168  1.00  0.61           C  
ATOM    417  C   TYR A  26      19.542  -9.940 -18.419  1.00  0.61           C  
ATOM    418  O   TYR A  26      18.751  -9.989 -17.478  1.00  0.61           O  
ATOM    419  CB  TYR A  26      21.166  -9.235 -16.673  1.00  0.61           C  
ATOM    420  CG  TYR A  26      22.502  -8.681 -16.280  1.00  0.61           C  
ATOM    421  CD1 TYR A  26      22.619  -7.323 -16.026  1.00  0.61           C  
ATOM    422  CD2 TYR A  26      23.599  -9.504 -16.156  1.00  0.61           C  
ATOM    423  CE1 TYR A  26      23.825  -6.786 -15.655  1.00  0.61           C  
ATOM    424  CE2 TYR A  26      24.815  -8.970 -15.783  1.00  0.61           C  
ATOM    425  CZ  TYR A  26      24.931  -7.616 -15.533  1.00  0.61           C  
ATOM    426  OH  TYR A  26      26.146  -7.087 -15.157  1.00  0.61           O  
ATOM    427  H   TYR A  26      20.626  -7.442 -18.723  1.00  0.61           H  
ATOM    428  HA  TYR A  26      21.686 -10.220 -18.493  1.00  0.61           H  
ATOM    429 1HB  TYR A  26      20.393  -8.550 -16.310  1.00  0.61           H  
ATOM    430 2HB  TYR A  26      21.034 -10.174 -16.167  1.00  0.61           H  
ATOM    431  HD1 TYR A  26      21.752  -6.680 -16.123  1.00  0.61           H  
ATOM    432  HD2 TYR A  26      23.506 -10.572 -16.354  1.00  0.61           H  
ATOM    433  HE1 TYR A  26      23.909  -5.718 -15.458  1.00  0.61           H  
ATOM    434  HE2 TYR A  26      25.685  -9.619 -15.684  1.00  0.61           H  
ATOM    435  HH  TYR A  26      26.795  -7.792 -15.096  1.00  0.61           H  
ATOM    436  N   PRO A  27      19.179 -10.376 -19.638  1.00  0.61           N  
ATOM    437  CA  PRO A  27      17.823 -10.739 -20.039  1.00  0.61           C  
ATOM    438  C   PRO A  27      17.246 -11.920 -19.262  1.00  0.61           C  
ATOM    439  O   PRO A  27      16.028 -12.100 -19.212  1.00  0.61           O  
ATOM    440  CB  PRO A  27      17.995 -11.082 -21.524  1.00  0.61           C  
ATOM    441  CG  PRO A  27      19.458 -11.434 -21.679  1.00  0.61           C  
ATOM    442  CD  PRO A  27      20.178 -10.526 -20.713  1.00  0.61           C  
ATOM    443  HA  PRO A  27      17.178  -9.854 -19.919  1.00  0.61           H  
ATOM    444 1HB  PRO A  27      17.328 -11.916 -21.790  1.00  0.61           H  
ATOM    445 2HB  PRO A  27      17.698 -10.217 -22.138  1.00  0.61           H  
ATOM    446 1HG  PRO A  27      19.613 -12.505 -21.455  1.00  0.61           H  
ATOM    447 2HG  PRO A  27      19.777 -11.276 -22.719  1.00  0.61           H  
ATOM    448 1HD  PRO A  27      21.089 -11.022 -20.382  1.00  0.61           H  
ATOM    449 2HD  PRO A  27      20.376  -9.547 -21.187  1.00  0.61           H  
ATOM    450  N   ASP A  28      18.120 -12.722 -18.650  1.00  0.61           N  
ATOM    451  CA  ASP A  28      17.702 -13.890 -17.889  1.00  0.61           C  
ATOM    452  C   ASP A  28      17.616 -13.623 -16.385  1.00  0.61           C  
ATOM    453  O   ASP A  28      17.405 -14.561 -15.604  1.00  0.61           O  
ATOM    454  CB  ASP A  28      18.671 -15.044 -18.129  1.00  0.61           C  
ATOM    455  CG  ASP A  28      18.652 -15.546 -19.571  1.00  0.61           C  
ATOM    456  OD1 ASP A  28      17.588 -15.694 -20.121  1.00  0.61           O  
ATOM    457  OD2 ASP A  28      19.710 -15.760 -20.112  1.00  0.61           O  
ATOM    458  H   ASP A  28      19.105 -12.524 -18.719  1.00  0.61           H  
ATOM    459  HA  ASP A  28      16.713 -14.189 -18.236  1.00  0.61           H  
ATOM    460 1HB  ASP A  28      19.683 -14.721 -17.884  1.00  0.61           H  
ATOM    461 2HB  ASP A  28      18.420 -15.872 -17.466  1.00  0.61           H  
ATOM    462  N   ARG A  29      17.792 -12.361 -15.976  1.00  0.60           N  
ATOM    463  CA  ARG A  29      17.711 -12.002 -14.565  1.00  0.60           C  
ATOM    464  C   ARG A  29      16.650 -10.935 -14.314  1.00  0.60           C  
ATOM    465  O   ARG A  29      16.379 -10.068 -15.155  1.00  0.60           O  
ATOM    466  CB  ARG A  29      19.042 -11.498 -14.039  1.00  0.60           C  
ATOM    467  CG  ARG A  29      20.182 -12.517 -13.995  1.00  0.60           C  
ATOM    468  CD  ARG A  29      21.472 -11.906 -13.519  1.00  0.60           C  
ATOM    469  NE  ARG A  29      22.568 -12.851 -13.562  1.00  0.60           N  
ATOM    470  CZ  ARG A  29      22.996 -13.610 -12.527  1.00  0.60           C  
ATOM    471  NH1 ARG A  29      22.459 -13.515 -11.325  1.00  0.60           N  
ATOM    472  NH2 ARG A  29      23.990 -14.464 -12.723  1.00  0.60           N  
ATOM    473  H   ARG A  29      17.988 -11.620 -16.650  1.00  0.60           H  
ATOM    474  HA  ARG A  29      17.436 -12.887 -14.000  1.00  0.60           H  
ATOM    475 1HB  ARG A  29      19.362 -10.652 -14.633  1.00  0.60           H  
ATOM    476 2HB  ARG A  29      18.898 -11.137 -13.024  1.00  0.60           H  
ATOM    477 1HG  ARG A  29      19.923 -13.307 -13.299  1.00  0.60           H  
ATOM    478 2HG  ARG A  29      20.339 -12.940 -14.986  1.00  0.60           H  
ATOM    479 1HD  ARG A  29      21.735 -11.044 -14.118  1.00  0.60           H  
ATOM    480 2HD  ARG A  29      21.350 -11.603 -12.493  1.00  0.60           H  
ATOM    481  HE  ARG A  29      23.034 -12.977 -14.450  1.00  0.60           H  
ATOM    482 1HH1 ARG A  29      21.701 -12.844 -11.116  1.00  0.60           H  
ATOM    483 2HH1 ARG A  29      22.811 -14.092 -10.577  1.00  0.60           H  
ATOM    484 1HH2 ARG A  29      24.414 -14.544 -13.637  1.00  0.60           H  
ATOM    485 2HH2 ARG A  29      24.323 -15.034 -11.960  1.00  0.60           H  
ATOM    486  N   VAL A  30      16.097 -10.976 -13.121  1.00  0.60           N  
ATOM    487  CA  VAL A  30      15.091 -10.057 -12.665  1.00  0.60           C  
ATOM    488  C   VAL A  30      15.644  -8.984 -11.714  1.00  0.60           C  
ATOM    489  O   VAL A  30      16.309  -9.325 -10.735  1.00  0.60           O  
ATOM    490  CB  VAL A  30      14.017 -10.852 -11.926  1.00  0.60           C  
ATOM    491  CG1 VAL A  30      13.020  -9.932 -11.389  1.00  0.60           C  
ATOM    492  CG2 VAL A  30      13.363 -11.862 -12.868  1.00  0.60           C  
ATOM    493  H   VAL A  30      16.375 -11.717 -12.496  1.00  0.60           H  
ATOM    494  HA  VAL A  30      14.639  -9.630 -13.550  1.00  0.60           H  
ATOM    495  HB  VAL A  30      14.475 -11.380 -11.090  1.00  0.60           H  
ATOM    496 1HG1 VAL A  30      12.263 -10.485 -10.845  1.00  0.60           H  
ATOM    497 2HG1 VAL A  30      13.482  -9.217 -10.732  1.00  0.60           H  
ATOM    498 3HG1 VAL A  30      12.605  -9.430 -12.211  1.00  0.60           H  
ATOM    499 1HG2 VAL A  30      12.606 -12.424 -12.321  1.00  0.60           H  
ATOM    500 2HG2 VAL A  30      12.896 -11.337 -13.701  1.00  0.60           H  
ATOM    501 3HG2 VAL A  30      14.121 -12.544 -13.246  1.00  0.60           H  
ATOM    502  N   PRO A  31      15.466  -7.685 -12.006  1.00  0.60           N  
ATOM    503  CA  PRO A  31      15.863  -6.572 -11.168  1.00  0.60           C  
ATOM    504  C   PRO A  31      14.914  -6.445  -9.982  1.00  0.60           C  
ATOM    505  O   PRO A  31      13.732  -6.112 -10.161  1.00  0.60           O  
ATOM    506  CB  PRO A  31      15.786  -5.384 -12.124  1.00  0.60           C  
ATOM    507  CG  PRO A  31      14.780  -5.775 -13.160  1.00  0.60           C  
ATOM    508  CD  PRO A  31      14.870  -7.282 -13.285  1.00  0.60           C  
ATOM    509  HA  PRO A  31      16.891  -6.731 -10.816  1.00  0.60           H  
ATOM    510 1HB  PRO A  31      15.484  -4.507 -11.591  1.00  0.60           H  
ATOM    511 2HB  PRO A  31      16.766  -5.173 -12.539  1.00  0.60           H  
ATOM    512 1HG  PRO A  31      13.787  -5.450 -12.840  1.00  0.60           H  
ATOM    513 2HG  PRO A  31      14.987  -5.253 -14.110  1.00  0.60           H  
ATOM    514 1HD  PRO A  31      13.848  -7.660 -13.394  1.00  0.60           H  
ATOM    515 2HD  PRO A  31      15.527  -7.567 -14.123  1.00  0.60           H  
ATOM    516  N   VAL A  32      15.425  -6.753  -8.792  1.00  0.61           N  
ATOM    517  CA  VAL A  32      14.612  -6.762  -7.582  1.00  0.61           C  
ATOM    518  C   VAL A  32      15.194  -5.842  -6.519  1.00  0.61           C  
ATOM    519  O   VAL A  32      16.398  -5.872  -6.244  1.00  0.61           O  
ATOM    520  CB  VAL A  32      14.552  -8.179  -6.973  1.00  0.61           C  
ATOM    521  CG1 VAL A  32      13.654  -8.201  -5.723  1.00  0.61           C  
ATOM    522  CG2 VAL A  32      14.106  -9.165  -7.992  1.00  0.61           C  
ATOM    523  H   VAL A  32      16.409  -7.023  -8.734  1.00  0.61           H  
ATOM    524  HA  VAL A  32      13.607  -6.428  -7.831  1.00  0.61           H  
ATOM    525  HB  VAL A  32      15.549  -8.455  -6.643  1.00  0.61           H  
ATOM    526 1HG1 VAL A  32      13.656  -9.202  -5.298  1.00  0.61           H  
ATOM    527 2HG1 VAL A  32      14.019  -7.505  -4.986  1.00  0.61           H  
ATOM    528 3HG1 VAL A  32      12.632  -7.926  -6.000  1.00  0.61           H  
ATOM    529 1HG2 VAL A  32      14.106 -10.146  -7.556  1.00  0.61           H  
ATOM    530 2HG2 VAL A  32      13.120  -8.917  -8.335  1.00  0.61           H  
ATOM    531 3HG2 VAL A  32      14.794  -9.149  -8.818  1.00  0.61           H  
ATOM    532  N   ILE A  33      14.345  -5.024  -5.924  1.00  0.64           N  
ATOM    533  CA  ILE A  33      14.768  -4.156  -4.840  1.00  0.64           C  
ATOM    534  C   ILE A  33      14.232  -4.744  -3.539  1.00  0.64           C  
ATOM    535  O   ILE A  33      13.034  -5.021  -3.438  1.00  0.64           O  
ATOM    536  CB  ILE A  33      14.246  -2.732  -5.021  1.00  0.64           C  
ATOM    537  CG1 ILE A  33      14.662  -2.171  -6.373  1.00  0.64           C  
ATOM    538  CG2 ILE A  33      14.762  -1.848  -3.902  1.00  0.64           C  
ATOM    539  CD1 ILE A  33      16.143  -2.098  -6.560  1.00  0.64           C  
ATOM    540  H   ILE A  33      13.369  -5.038  -6.216  1.00  0.64           H  
ATOM    541  HA  ILE A  33      15.850  -4.130  -4.803  1.00  0.64           H  
ATOM    542  HB  ILE A  33      13.175  -2.757  -5.000  1.00  0.64           H  
ATOM    543 1HG1 ILE A  33      14.239  -2.796  -7.149  1.00  0.64           H  
ATOM    544 2HG1 ILE A  33      14.255  -1.177  -6.481  1.00  0.64           H  
ATOM    545 1HG2 ILE A  33      14.369  -0.854  -4.028  1.00  0.64           H  
ATOM    546 2HG2 ILE A  33      14.435  -2.242  -2.940  1.00  0.64           H  
ATOM    547 3HG2 ILE A  33      15.853  -1.821  -3.929  1.00  0.64           H  
ATOM    548 1HD1 ILE A  33      16.372  -1.689  -7.534  1.00  0.64           H  
ATOM    549 2HD1 ILE A  33      16.576  -1.457  -5.793  1.00  0.64           H  
ATOM    550 3HD1 ILE A  33      16.560  -3.091  -6.478  1.00  0.64           H  
ATOM    551  N   VAL A  34      15.114  -4.968  -2.568  1.00  0.69           N  
ATOM    552  CA  VAL A  34      14.724  -5.588  -1.312  1.00  0.69           C  
ATOM    553  C   VAL A  34      15.012  -4.707  -0.102  1.00  0.69           C  
ATOM    554  O   VAL A  34      16.165  -4.363   0.166  1.00  0.69           O  
ATOM    555  CB  VAL A  34      15.492  -6.902  -1.132  1.00  0.69           C  
ATOM    556  CG1 VAL A  34      15.110  -7.548   0.144  1.00  0.69           C  
ATOM    557  CG2 VAL A  34      15.241  -7.807  -2.272  1.00  0.69           C  
ATOM    558  H   VAL A  34      16.083  -4.717  -2.723  1.00  0.69           H  
ATOM    559  HA  VAL A  34      13.662  -5.802  -1.349  1.00  0.69           H  
ATOM    560  HB  VAL A  34      16.541  -6.679  -1.070  1.00  0.69           H  
ATOM    561 1HG1 VAL A  34      15.682  -8.465   0.283  1.00  0.69           H  
ATOM    562 2HG1 VAL A  34      15.332  -6.853   0.943  1.00  0.69           H  
ATOM    563 3HG1 VAL A  34      14.042  -7.779   0.136  1.00  0.69           H  
ATOM    564 1HG2 VAL A  34      15.813  -8.698  -2.096  1.00  0.69           H  
ATOM    565 2HG2 VAL A  34      14.185  -8.047  -2.331  1.00  0.69           H  
ATOM    566 3HG2 VAL A  34      15.565  -7.336  -3.198  1.00  0.69           H  
ATOM    567  N   GLU A  35      13.972  -4.383   0.654  1.00  0.77           N  
ATOM    568  CA  GLU A  35      14.130  -3.526   1.829  1.00  0.77           C  
ATOM    569  C   GLU A  35      13.511  -4.154   3.078  1.00  0.77           C  
ATOM    570  O   GLU A  35      12.717  -5.079   2.984  1.00  0.77           O  
ATOM    571  CB  GLU A  35      13.564  -2.124   1.552  1.00  0.77           C  
ATOM    572  CG  GLU A  35      14.299  -1.384   0.397  1.00  0.77           C  
ATOM    573  CD  GLU A  35      13.897   0.070   0.178  1.00  0.77           C  
ATOM    574  OE1 GLU A  35      13.099   0.596   0.926  1.00  0.77           O  
ATOM    575  OE2 GLU A  35      14.387   0.664  -0.770  1.00  0.77           O  
ATOM    576  H   GLU A  35      13.046  -4.711   0.367  1.00  0.77           H  
ATOM    577  HA  GLU A  35      15.196  -3.409   2.024  1.00  0.77           H  
ATOM    578 1HB  GLU A  35      12.508  -2.203   1.290  1.00  0.77           H  
ATOM    579 2HB  GLU A  35      13.637  -1.515   2.453  1.00  0.77           H  
ATOM    580 1HG  GLU A  35      15.363  -1.429   0.594  1.00  0.77           H  
ATOM    581 2HG  GLU A  35      14.116  -1.931  -0.524  1.00  0.77           H  
ATOM    582  N   LYS A  36      13.915  -3.693   4.249  1.00  0.88           N  
ATOM    583  CA  LYS A  36      13.345  -4.202   5.497  1.00  0.88           C  
ATOM    584  C   LYS A  36      12.002  -3.558   5.850  1.00  0.88           C  
ATOM    585  O   LYS A  36      11.839  -2.344   5.714  1.00  0.88           O  
ATOM    586  CB  LYS A  36      14.292  -3.968   6.659  1.00  0.88           C  
ATOM    587  CG  LYS A  36      13.802  -4.585   7.923  1.00  0.88           C  
ATOM    588  CD  LYS A  36      14.752  -4.424   9.031  1.00  0.88           C  
ATOM    589  CE  LYS A  36      14.759  -2.994   9.544  1.00  0.88           C  
ATOM    590  NZ  LYS A  36      15.532  -2.862  10.810  1.00  0.88           N  
ATOM    591  H   LYS A  36      14.600  -2.950   4.285  1.00  0.88           H  
ATOM    592  HA  LYS A  36      13.178  -5.276   5.391  1.00  0.88           H  
ATOM    593 1HB  LYS A  36      15.276  -4.379   6.436  1.00  0.88           H  
ATOM    594 2HB  LYS A  36      14.418  -2.898   6.830  1.00  0.88           H  
ATOM    595 1HG  LYS A  36      12.899  -4.102   8.221  1.00  0.88           H  
ATOM    596 2HG  LYS A  36      13.595  -5.645   7.767  1.00  0.88           H  
ATOM    597 1HD  LYS A  36      14.457  -5.085   9.841  1.00  0.88           H  
ATOM    598 2HD  LYS A  36      15.757  -4.687   8.692  1.00  0.88           H  
ATOM    599 1HE  LYS A  36      15.202  -2.349   8.793  1.00  0.88           H  
ATOM    600 2HE  LYS A  36      13.730  -2.677   9.723  1.00  0.88           H  
ATOM    601 1HZ  LYS A  36      15.511  -1.906  11.115  1.00  0.88           H  
ATOM    602 2HZ  LYS A  36      15.101  -3.462  11.517  1.00  0.88           H  
ATOM    603 3HZ  LYS A  36      16.495  -3.145  10.672  1.00  0.88           H  
ATOM    604  N   ALA A  37      11.044  -4.365   6.304  1.00  1.00           N  
ATOM    605  CA  ALA A  37       9.758  -3.860   6.795  1.00  1.00           C  
ATOM    606  C   ALA A  37       9.916  -3.037   8.067  1.00  1.00           C  
ATOM    607  O   ALA A  37      10.739  -3.345   8.941  1.00  1.00           O  
ATOM    608  CB  ALA A  37       8.798  -4.990   7.095  1.00  1.00           C  
ATOM    609  H   ALA A  37      11.218  -5.366   6.334  1.00  1.00           H  
ATOM    610  HA  ALA A  37       9.336  -3.218   6.024  1.00  1.00           H  
ATOM    611 1HB  ALA A  37       7.853  -4.575   7.442  1.00  1.00           H  
ATOM    612 2HB  ALA A  37       8.622  -5.598   6.230  1.00  1.00           H  
ATOM    613 3HB  ALA A  37       9.233  -5.602   7.878  1.00  1.00           H  
ATOM    614  N   GLY A  38       9.065  -2.037   8.231  1.00  1.11           N  
ATOM    615  CA  GLY A  38       9.123  -1.277   9.462  1.00  1.11           C  
ATOM    616  C   GLY A  38       8.811  -2.190  10.637  1.00  1.11           C  
ATOM    617  O   GLY A  38       8.016  -3.121  10.520  1.00  1.11           O  
ATOM    618  H   GLY A  38       8.402  -1.799   7.507  1.00  1.11           H  
ATOM    619 1HA  GLY A  38      10.114  -0.839   9.579  1.00  1.11           H  
ATOM    620 2HA  GLY A  38       8.404  -0.459   9.425  1.00  1.11           H  
ATOM    621  N   GLN A  39       9.434  -1.889  11.771  1.00  1.19           N  
ATOM    622  CA  GLN A  39       9.302  -2.599  13.049  1.00  1.19           C  
ATOM    623  C   GLN A  39       9.876  -4.028  13.090  1.00  1.19           C  
ATOM    624  O   GLN A  39       9.713  -4.720  14.096  1.00  1.19           O  
ATOM    625  CB  GLN A  39       7.828  -2.665  13.479  1.00  1.19           C  
ATOM    626  CG  GLN A  39       7.121  -1.310  13.585  1.00  1.19           C  
ATOM    627  CD  GLN A  39       7.736  -0.400  14.630  1.00  1.19           C  
ATOM    628  OE1 GLN A  39       7.763  -0.723  15.822  1.00  1.19           O  
ATOM    629  NE2 GLN A  39       8.231   0.752  14.189  1.00  1.19           N  
ATOM    630  H   GLN A  39      10.067  -1.104  11.748  1.00  1.19           H  
ATOM    631  HA  GLN A  39       9.841  -2.019  13.798  1.00  1.19           H  
ATOM    632 1HB  GLN A  39       7.260  -3.302  12.806  1.00  1.19           H  
ATOM    633 2HB  GLN A  39       7.774  -3.129  14.463  1.00  1.19           H  
ATOM    634 1HG  GLN A  39       7.165  -0.804  12.625  1.00  1.19           H  
ATOM    635 2HG  GLN A  39       6.081  -1.484  13.861  1.00  1.19           H  
ATOM    636 1HE2 GLN A  39       8.649   1.396  14.832  1.00  1.19           H  
ATOM    637 2HE2 GLN A  39       8.185   0.978  13.218  1.00  1.19           H  
ATOM    638  N   SER A  40      10.614  -4.454  12.065  1.00  1.22           N  
ATOM    639  CA  SER A  40      11.257  -5.765  12.145  1.00  1.22           C  
ATOM    640  C   SER A  40      12.579  -5.686  12.903  1.00  1.22           C  
ATOM    641  O   SER A  40      13.309  -4.696  12.788  1.00  1.22           O  
ATOM    642  CB  SER A  40      11.507  -6.342  10.778  1.00  1.22           C  
ATOM    643  OG  SER A  40      12.231  -7.551  10.877  1.00  1.22           O  
ATOM    644  H   SER A  40      10.703  -3.895  11.212  1.00  1.22           H  
ATOM    645  HA  SER A  40      10.594  -6.442  12.686  1.00  1.22           H  
ATOM    646 1HB  SER A  40      10.557  -6.514  10.271  1.00  1.22           H  
ATOM    647 2HB  SER A  40      12.061  -5.626  10.183  1.00  1.22           H  
ATOM    648  HG  SER A  40      12.975  -7.345  11.454  1.00  1.22           H  
ATOM    649  N   ASP A  41      12.906  -6.752  13.645  1.00  1.20           N  
ATOM    650  CA  ASP A  41      14.175  -6.829  14.381  1.00  1.20           C  
ATOM    651  C   ASP A  41      15.322  -7.407  13.546  1.00  1.20           C  
ATOM    652  O   ASP A  41      16.436  -7.588  14.037  1.00  1.20           O  
ATOM    653  CB  ASP A  41      14.023  -7.713  15.628  1.00  1.20           C  
ATOM    654  CG  ASP A  41      13.702  -9.188  15.273  1.00  1.20           C  
ATOM    655  OD1 ASP A  41      13.282  -9.447  14.167  1.00  1.20           O  
ATOM    656  OD2 ASP A  41      13.909 -10.084  16.087  1.00  1.20           O  
ATOM    657  H   ASP A  41      12.248  -7.517  13.712  1.00  1.20           H  
ATOM    658  HA  ASP A  41      14.452  -5.821  14.692  1.00  1.20           H  
ATOM    659 1HB  ASP A  41      14.946  -7.684  16.209  1.00  1.20           H  
ATOM    660 2HB  ASP A  41      13.225  -7.319  16.260  1.00  1.20           H  
ATOM    661  N   VAL A  42      15.045  -7.676  12.282  1.00  1.15           N  
ATOM    662  CA  VAL A  42      16.020  -8.227  11.367  1.00  1.15           C  
ATOM    663  C   VAL A  42      16.971  -7.122  10.871  1.00  1.15           C  
ATOM    664  O   VAL A  42      16.515  -6.010  10.659  1.00  1.15           O  
ATOM    665  CB  VAL A  42      15.276  -8.883  10.207  1.00  1.15           C  
ATOM    666  CG1 VAL A  42      16.171  -9.341   9.246  1.00  1.15           C  
ATOM    667  CG2 VAL A  42      14.526 -10.037  10.720  1.00  1.15           C  
ATOM    668  H   VAL A  42      14.098  -7.528  11.943  1.00  1.15           H  
ATOM    669  HA  VAL A  42      16.550  -9.012  11.890  1.00  1.15           H  
ATOM    670  HB  VAL A  42      14.611  -8.153   9.744  1.00  1.15           H  
ATOM    671 1HG1 VAL A  42      15.615  -9.801   8.444  1.00  1.15           H  
ATOM    672 2HG1 VAL A  42      16.767  -8.526   8.867  1.00  1.15           H  
ATOM    673 3HG1 VAL A  42      16.796 -10.059   9.717  1.00  1.15           H  
ATOM    674 1HG2 VAL A  42      13.989 -10.517   9.901  1.00  1.15           H  
ATOM    675 2HG2 VAL A  42      15.219 -10.749  11.167  1.00  1.15           H  
ATOM    676 3HG2 VAL A  42      13.827  -9.685  11.476  1.00  1.15           H  
ATOM    677  N   PRO A  43      18.297  -7.317  10.837  1.00  1.09           N  
ATOM    678  CA  PRO A  43      19.271  -6.364  10.312  1.00  1.09           C  
ATOM    679  C   PRO A  43      19.034  -5.991   8.841  1.00  1.09           C  
ATOM    680  O   PRO A  43      18.466  -6.765   8.061  1.00  1.09           O  
ATOM    681  CB  PRO A  43      20.599  -7.105  10.484  1.00  1.09           C  
ATOM    682  CG  PRO A  43      20.356  -8.085  11.612  1.00  1.09           C  
ATOM    683  CD  PRO A  43      18.903  -8.488  11.499  1.00  1.09           C  
ATOM    684  HA  PRO A  43      19.252  -5.459  10.940  1.00  1.09           H  
ATOM    685 1HB  PRO A  43      20.904  -7.573   9.545  1.00  1.09           H  
ATOM    686 2HB  PRO A  43      21.390  -6.386  10.731  1.00  1.09           H  
ATOM    687 1HG  PRO A  43      21.037  -8.951  11.502  1.00  1.09           H  
ATOM    688 2HG  PRO A  43      20.590  -7.618  12.578  1.00  1.09           H  
ATOM    689 1HD  PRO A  43      18.785  -9.382  10.915  1.00  1.09           H  
ATOM    690 2HD  PRO A  43      18.527  -8.598  12.528  1.00  1.09           H  
ATOM    691  N   ASP A  44      19.450  -4.777   8.491  1.00  1.03           N  
ATOM    692  CA  ASP A  44      19.354  -4.227   7.138  1.00  1.03           C  
ATOM    693  C   ASP A  44      20.448  -4.762   6.212  1.00  1.03           C  
ATOM    694  O   ASP A  44      21.632  -4.636   6.524  1.00  1.03           O  
ATOM    695  CB  ASP A  44      19.470  -2.702   7.197  1.00  1.03           C  
ATOM    696  CG  ASP A  44      18.253  -2.003   7.800  1.00  1.03           C  
ATOM    697  OD1 ASP A  44      17.175  -2.200   7.302  1.00  1.03           O  
ATOM    698  OD2 ASP A  44      18.408  -1.326   8.788  1.00  1.03           O  
ATOM    699  H   ASP A  44      19.885  -4.203   9.198  1.00  1.03           H  
ATOM    700  HA  ASP A  44      18.382  -4.477   6.731  1.00  1.03           H  
ATOM    701 1HB  ASP A  44      20.352  -2.429   7.777  1.00  1.03           H  
ATOM    702 2HB  ASP A  44      19.624  -2.322   6.183  1.00  1.03           H  
ATOM    703  N   ILE A  45      20.074  -5.325   5.064  1.00  0.98           N  
ATOM    704  CA  ILE A  45      21.102  -5.787   4.133  1.00  0.98           C  
ATOM    705  C   ILE A  45      21.673  -4.573   3.395  1.00  0.98           C  
ATOM    706  O   ILE A  45      20.923  -3.771   2.841  1.00  0.98           O  
ATOM    707  CB  ILE A  45      20.573  -6.781   3.074  1.00  0.98           C  
ATOM    708  CG1 ILE A  45      20.032  -7.978   3.672  1.00  0.98           C  
ATOM    709  CG2 ILE A  45      21.729  -7.261   2.246  1.00  0.98           C  
ATOM    710  CD1 ILE A  45      19.330  -8.865   2.665  1.00  0.98           C  
ATOM    711  H   ILE A  45      19.085  -5.479   4.884  1.00  0.98           H  
ATOM    712  HA  ILE A  45      21.904  -6.265   4.697  1.00  0.98           H  
ATOM    713  HB  ILE A  45      19.815  -6.311   2.438  1.00  0.98           H  
ATOM    714 1HG1 ILE A  45      20.849  -8.535   4.129  1.00  0.98           H  
ATOM    715 2HG1 ILE A  45      19.322  -7.699   4.440  1.00  0.98           H  
ATOM    716 1HG2 ILE A  45      21.386  -7.973   1.518  1.00  0.98           H  
ATOM    717 2HG2 ILE A  45      22.162  -6.459   1.759  1.00  0.98           H  
ATOM    718 3HG2 ILE A  45      22.462  -7.736   2.899  1.00  0.98           H  
ATOM    719 1HD1 ILE A  45      18.966  -9.741   3.161  1.00  0.98           H  
ATOM    720 2HD1 ILE A  45      18.499  -8.321   2.211  1.00  0.98           H  
ATOM    721 3HD1 ILE A  45      20.029  -9.166   1.891  1.00  0.98           H  
ATOM    722  N   ASP A  46      23.000  -4.424   3.376  1.00  0.92           N  
ATOM    723  CA  ASP A  46      23.616  -3.282   2.685  1.00  0.92           C  
ATOM    724  C   ASP A  46      23.261  -3.267   1.194  1.00  0.92           C  
ATOM    725  O   ASP A  46      23.055  -2.215   0.588  1.00  0.92           O  
ATOM    726  CB  ASP A  46      25.134  -3.333   2.838  1.00  0.92           C  
ATOM    727  CG  ASP A  46      25.609  -3.004   4.251  1.00  0.92           C  
ATOM    728  OD1 ASP A  46      24.837  -2.494   5.027  1.00  0.92           O  
ATOM    729  OD2 ASP A  46      26.748  -3.276   4.540  1.00  0.92           O  
ATOM    730  H   ASP A  46      23.578  -5.100   3.857  1.00  0.92           H  
ATOM    731  HA  ASP A  46      23.242  -2.363   3.138  1.00  0.92           H  
ATOM    732 1HB  ASP A  46      25.493  -4.325   2.569  1.00  0.92           H  
ATOM    733 2HB  ASP A  46      25.587  -2.625   2.144  1.00  0.92           H  
ATOM    734  N   LYS A  47      23.194  -4.457   0.615  1.00  0.86           N  
ATOM    735  CA  LYS A  47      22.826  -4.644  -0.775  1.00  0.86           C  
ATOM    736  C   LYS A  47      21.314  -4.728  -0.892  1.00  0.86           C  
ATOM    737  O   LYS A  47      20.697  -5.666  -0.386  1.00  0.86           O  
ATOM    738  CB  LYS A  47      23.430  -5.934  -1.327  1.00  0.86           C  
ATOM    739  CG  LYS A  47      23.127  -6.194  -2.793  1.00  0.86           C  
ATOM    740  CD  LYS A  47      23.818  -7.453  -3.287  1.00  0.86           C  
ATOM    741  CE  LYS A  47      23.466  -7.729  -4.729  1.00  0.86           C  
ATOM    742  NZ  LYS A  47      23.995  -6.668  -5.636  1.00  0.86           N  
ATOM    743  H   LYS A  47      23.394  -5.263   1.182  1.00  0.86           H  
ATOM    744  HA  LYS A  47      23.173  -3.791  -1.357  1.00  0.86           H  
ATOM    745 1HB  LYS A  47      24.512  -5.916  -1.201  1.00  0.86           H  
ATOM    746 2HB  LYS A  47      23.047  -6.785  -0.759  1.00  0.86           H  
ATOM    747 1HG  LYS A  47      22.046  -6.309  -2.935  1.00  0.86           H  
ATOM    748 2HG  LYS A  47      23.457  -5.349  -3.395  1.00  0.86           H  
ATOM    749 1HD  LYS A  47      24.897  -7.346  -3.193  1.00  0.86           H  
ATOM    750 2HD  LYS A  47      23.495  -8.299  -2.682  1.00  0.86           H  
ATOM    751 1HE  LYS A  47      23.877  -8.691  -5.025  1.00  0.86           H  
ATOM    752 2HE  LYS A  47      22.387  -7.765  -4.824  1.00  0.86           H  
ATOM    753 1HZ  LYS A  47      23.728  -6.874  -6.584  1.00  0.86           H  
ATOM    754 2HZ  LYS A  47      23.595  -5.770  -5.364  1.00  0.86           H  
ATOM    755 3HZ  LYS A  47      24.998  -6.625  -5.567  1.00  0.86           H  
ATOM    756  N   LYS A  48      20.724  -3.759  -1.573  1.00  0.79           N  
ATOM    757  CA  LYS A  48      19.274  -3.721  -1.713  1.00  0.79           C  
ATOM    758  C   LYS A  48      18.850  -4.073  -3.131  1.00  0.79           C  
ATOM    759  O   LYS A  48      17.709  -4.443  -3.369  1.00  0.79           O  
ATOM    760  CB  LYS A  48      18.759  -2.355  -1.283  1.00  0.79           C  
ATOM    761  CG  LYS A  48      19.040  -2.090   0.192  1.00  0.79           C  
ATOM    762  CD  LYS A  48      18.590  -0.725   0.652  1.00  0.79           C  
ATOM    763  CE  LYS A  48      18.896  -0.552   2.136  1.00  0.79           C  
ATOM    764  NZ  LYS A  48      18.534   0.803   2.634  1.00  0.79           N  
ATOM    765  H   LYS A  48      21.288  -3.011  -1.947  1.00  0.79           H  
ATOM    766  HA  LYS A  48      18.837  -4.463  -1.042  1.00  0.79           H  
ATOM    767 1HB  LYS A  48      19.224  -1.573  -1.879  1.00  0.79           H  
ATOM    768 2HB  LYS A  48      17.677  -2.305  -1.435  1.00  0.79           H  
ATOM    769 1HG  LYS A  48      18.520  -2.847   0.788  1.00  0.79           H  
ATOM    770 2HG  LYS A  48      20.112  -2.189   0.386  1.00  0.79           H  
ATOM    771 1HD  LYS A  48      19.117   0.042   0.086  1.00  0.79           H  
ATOM    772 2HD  LYS A  48      17.523  -0.608   0.485  1.00  0.79           H  
ATOM    773 1HE  LYS A  48      18.336  -1.299   2.700  1.00  0.79           H  
ATOM    774 2HE  LYS A  48      19.965  -0.720   2.299  1.00  0.79           H  
ATOM    775 1HZ  LYS A  48      18.755   0.863   3.619  1.00  0.79           H  
ATOM    776 2HZ  LYS A  48      19.059   1.502   2.127  1.00  0.79           H  
ATOM    777 3HZ  LYS A  48      17.544   0.959   2.500  1.00  0.79           H  
ATOM    778  N   LYS A  49      19.763  -3.935  -4.085  1.00  0.72           N  
ATOM    779  CA  LYS A  49      19.430  -4.206  -5.483  1.00  0.72           C  
ATOM    780  C   LYS A  49      20.045  -5.523  -5.935  1.00  0.72           C  
ATOM    781  O   LYS A  49      21.268  -5.705  -5.874  1.00  0.72           O  
ATOM    782  CB  LYS A  49      19.898  -3.059  -6.373  1.00  0.72           C  
ATOM    783  CG  LYS A  49      19.556  -3.199  -7.862  1.00  0.72           C  
ATOM    784  CD  LYS A  49      19.911  -1.910  -8.586  1.00  0.72           C  
ATOM    785  CE  LYS A  49      21.434  -1.743  -8.645  1.00  0.72           C  
ATOM    786  NZ  LYS A  49      21.837  -0.503  -9.341  1.00  0.72           N  
ATOM    787  H   LYS A  49      20.695  -3.641  -3.841  1.00  0.72           H  
ATOM    788  HA  LYS A  49      18.350  -4.303  -5.577  1.00  0.72           H  
ATOM    789 1HB  LYS A  49      19.448  -2.129  -6.023  1.00  0.72           H  
ATOM    790 2HB  LYS A  49      20.978  -2.953  -6.287  1.00  0.72           H  
ATOM    791 1HG  LYS A  49      20.117  -4.029  -8.295  1.00  0.72           H  
ATOM    792 2HG  LYS A  49      18.493  -3.406  -7.980  1.00  0.72           H  
ATOM    793 1HD  LYS A  49      19.517  -1.928  -9.605  1.00  0.72           H  
ATOM    794 2HD  LYS A  49      19.474  -1.055  -8.066  1.00  0.72           H  
ATOM    795 1HE  LYS A  49      21.830  -1.722  -7.633  1.00  0.72           H  
ATOM    796 2HE  LYS A  49      21.860  -2.595  -9.175  1.00  0.72           H  
ATOM    797 1HZ  LYS A  49      22.834  -0.424  -9.367  1.00  0.72           H  
ATOM    798 2HZ  LYS A  49      21.475  -0.488 -10.302  1.00  0.72           H  
ATOM    799 3HZ  LYS A  49      21.451   0.301  -8.868  1.00  0.72           H  
ATOM    800  N   TYR A  50      19.191  -6.426  -6.411  1.00  0.66           N  
ATOM    801  CA  TYR A  50      19.600  -7.756  -6.830  1.00  0.66           C  
ATOM    802  C   TYR A  50      19.237  -8.057  -8.275  1.00  0.66           C  
ATOM    803  O   TYR A  50      18.184  -7.644  -8.767  1.00  0.66           O  
ATOM    804  CB  TYR A  50      18.895  -8.775  -5.930  1.00  0.66           C  
ATOM    805  CG  TYR A  50      19.256  -8.660  -4.525  1.00  0.66           C  
ATOM    806  CD1 TYR A  50      18.648  -7.702  -3.743  1.00  0.66           C  
ATOM    807  CD2 TYR A  50      20.183  -9.511  -3.990  1.00  0.66           C  
ATOM    808  CE1 TYR A  50      19.007  -7.584  -2.439  1.00  0.66           C  
ATOM    809  CE2 TYR A  50      20.519  -9.389  -2.682  1.00  0.66           C  
ATOM    810  CZ  TYR A  50      19.942  -8.424  -1.916  1.00  0.66           C  
ATOM    811  OH  TYR A  50      20.294  -8.279  -0.632  1.00  0.66           O  
ATOM    812  H   TYR A  50      18.200  -6.194  -6.429  1.00  0.66           H  
ATOM    813  HA  TYR A  50      20.679  -7.843  -6.727  1.00  0.66           H  
ATOM    814 1HB  TYR A  50      17.817  -8.648  -6.014  1.00  0.66           H  
ATOM    815 2HB  TYR A  50      19.137  -9.780  -6.263  1.00  0.66           H  
ATOM    816  HD1 TYR A  50      17.901  -7.025  -4.171  1.00  0.66           H  
ATOM    817  HD2 TYR A  50      20.653 -10.273  -4.612  1.00  0.66           H  
ATOM    818  HE1 TYR A  50      18.564  -6.822  -1.816  1.00  0.66           H  
ATOM    819  HE2 TYR A  50      21.249 -10.041  -2.264  1.00  0.66           H  
ATOM    820  HH  TYR A  50      20.226  -7.324  -0.410  1.00  0.66           H  
ATOM    821  N   LEU A  51      20.095  -8.826  -8.940  1.00  0.62           N  
ATOM    822  CA  LEU A  51      19.801  -9.339 -10.271  1.00  0.62           C  
ATOM    823  C   LEU A  51      19.605 -10.838 -10.123  1.00  0.62           C  
ATOM    824  O   LEU A  51      20.562 -11.616 -10.057  1.00  0.62           O  
ATOM    825  CB  LEU A  51      20.908  -8.981 -11.258  1.00  0.62           C  
ATOM    826  CG  LEU A  51      21.168  -7.528 -11.401  1.00  0.62           C  
ATOM    827  CD1 LEU A  51      22.273  -7.323 -12.400  1.00  0.62           C  
ATOM    828  CD2 LEU A  51      19.905  -6.885 -11.821  1.00  0.62           C  
ATOM    829  H   LEU A  51      20.957  -9.098  -8.493  1.00  0.62           H  
ATOM    830  HA  LEU A  51      18.867  -8.907 -10.629  1.00  0.62           H  
ATOM    831 1HB  LEU A  51      21.832  -9.469 -10.956  1.00  0.62           H  
ATOM    832 2HB  LEU A  51      20.622  -9.344 -12.238  1.00  0.62           H  
ATOM    833  HG  LEU A  51      21.491  -7.104 -10.450  1.00  0.62           H  
ATOM    834 1HD1 LEU A  51      22.468  -6.258 -12.522  1.00  0.62           H  
ATOM    835 2HD1 LEU A  51      23.180  -7.820 -12.057  1.00  0.62           H  
ATOM    836 3HD1 LEU A  51      21.964  -7.748 -13.346  1.00  0.62           H  
ATOM    837 1HD2 LEU A  51      20.069  -5.820 -11.936  1.00  0.62           H  
ATOM    838 2HD2 LEU A  51      19.589  -7.327 -12.759  1.00  0.62           H  
ATOM    839 3HD2 LEU A  51      19.146  -7.055 -11.076  1.00  0.62           H  
ATOM    840  N   VAL A  52      18.352 -11.228 -10.016  1.00  0.59           N  
ATOM    841  CA  VAL A  52      18.007 -12.570  -9.606  1.00  0.59           C  
ATOM    842  C   VAL A  52      17.682 -13.461 -10.793  1.00  0.59           C  
ATOM    843  O   VAL A  52      16.857 -13.081 -11.607  1.00  0.59           O  
ATOM    844  CB  VAL A  52      16.789 -12.473  -8.701  1.00  0.59           C  
ATOM    845  CG1 VAL A  52      16.406 -13.797  -8.231  1.00  0.59           C  
ATOM    846  CG2 VAL A  52      17.081 -11.529  -7.596  1.00  0.59           C  
ATOM    847  H   VAL A  52      17.606 -10.543 -10.161  1.00  0.59           H  
ATOM    848  HA  VAL A  52      18.830 -12.961  -9.023  1.00  0.59           H  
ATOM    849  HB  VAL A  52      15.947 -12.082  -9.270  1.00  0.59           H  
ATOM    850 1HG1 VAL A  52      15.557 -13.697  -7.602  1.00  0.59           H  
ATOM    851 2HG1 VAL A  52      16.175 -14.448  -9.072  1.00  0.59           H  
ATOM    852 3HG1 VAL A  52      17.230 -14.201  -7.669  1.00  0.59           H  
ATOM    853 1HG2 VAL A  52      16.204 -11.438  -6.969  1.00  0.59           H  
ATOM    854 2HG2 VAL A  52      17.920 -11.905  -7.021  1.00  0.59           H  
ATOM    855 3HG2 VAL A  52      17.327 -10.549  -8.012  1.00  0.59           H  
ATOM    856  N   PRO A  53      18.294 -14.631 -10.973  1.00  0.57           N  
ATOM    857  CA  PRO A  53      18.005 -15.471 -12.108  1.00  0.57           C  
ATOM    858  C   PRO A  53      16.505 -15.671 -12.162  1.00  0.57           C  
ATOM    859  O   PRO A  53      15.867 -15.951 -11.146  1.00  0.57           O  
ATOM    860  CB  PRO A  53      18.751 -16.762 -11.767  1.00  0.57           C  
ATOM    861  CG  PRO A  53      19.904 -16.295 -10.897  1.00  0.57           C  
ATOM    862  CD  PRO A  53      19.319 -15.156 -10.057  1.00  0.57           C  
ATOM    863  HA  PRO A  53      18.378 -15.013 -13.035  1.00  0.57           H  
ATOM    864 1HB  PRO A  53      18.078 -17.464 -11.254  1.00  0.57           H  
ATOM    865 2HB  PRO A  53      19.085 -17.255 -12.692  1.00  0.57           H  
ATOM    866 1HG  PRO A  53      20.277 -17.131 -10.282  1.00  0.57           H  
ATOM    867 2HG  PRO A  53      20.741 -15.968 -11.531  1.00  0.57           H  
ATOM    868 1HD  PRO A  53      18.866 -15.531  -9.132  1.00  0.57           H  
ATOM    869 2HD  PRO A  53      20.116 -14.423  -9.877  1.00  0.57           H  
ATOM    870  N   ALA A  54      15.961 -15.601 -13.362  1.00  0.56           N  
ATOM    871  CA  ALA A  54      14.532 -15.717 -13.622  1.00  0.56           C  
ATOM    872  C   ALA A  54      13.939 -17.026 -13.083  1.00  0.56           C  
ATOM    873  O   ALA A  54      12.793 -17.073 -12.615  1.00  0.56           O  
ATOM    874  CB  ALA A  54      14.345 -15.606 -15.134  1.00  0.56           C  
ATOM    875  H   ALA A  54      16.564 -15.365 -14.150  1.00  0.56           H  
ATOM    876  HA  ALA A  54      14.022 -14.895 -13.124  1.00  0.56           H  
ATOM    877 1HB  ALA A  54      13.326 -15.654 -15.428  1.00  0.56           H  
ATOM    878 2HB  ALA A  54      14.763 -14.654 -15.471  1.00  0.56           H  
ATOM    879 3HB  ALA A  54      14.880 -16.425 -15.616  1.00  0.56           H  
ATOM    880  N   ASP A  55      14.742 -18.082 -13.100  1.00  0.56           N  
ATOM    881  CA  ASP A  55      14.307 -19.403 -12.669  1.00  0.56           C  
ATOM    882  C   ASP A  55      14.529 -19.673 -11.176  1.00  0.56           C  
ATOM    883  O   ASP A  55      14.278 -20.780 -10.700  1.00  0.56           O  
ATOM    884  CB  ASP A  55      15.029 -20.460 -13.494  1.00  0.56           C  
ATOM    885  CG  ASP A  55      14.615 -20.429 -14.963  1.00  0.56           C  
ATOM    886  OD1 ASP A  55      13.528 -19.986 -15.257  1.00  0.56           O  
ATOM    887  OD2 ASP A  55      15.400 -20.835 -15.779  1.00  0.56           O  
ATOM    888  H   ASP A  55      15.680 -17.963 -13.455  1.00  0.56           H  
ATOM    889  HA  ASP A  55      13.239 -19.484 -12.866  1.00  0.56           H  
ATOM    890 1HB  ASP A  55      16.105 -20.302 -13.424  1.00  0.56           H  
ATOM    891 2HB  ASP A  55      14.812 -21.447 -13.086  1.00  0.56           H  
ATOM    892  N   LEU A  56      15.043 -18.696 -10.438  1.00  0.56           N  
ATOM    893  CA  LEU A  56      15.239 -18.874  -9.002  1.00  0.56           C  
ATOM    894  C   LEU A  56      13.864 -18.884  -8.345  1.00  0.56           C  
ATOM    895  O   LEU A  56      13.004 -18.095  -8.743  1.00  0.56           O  
ATOM    896  CB  LEU A  56      16.060 -17.726  -8.392  1.00  0.56           C  
ATOM    897  CG  LEU A  56      16.573 -17.970  -6.970  1.00  0.56           C  
ATOM    898  CD1 LEU A  56      17.616 -19.061  -7.048  1.00  0.56           C  
ATOM    899  CD2 LEU A  56      17.140 -16.709  -6.365  1.00  0.56           C  
ATOM    900  H   LEU A  56      15.261 -17.788 -10.849  1.00  0.56           H  
ATOM    901  HA  LEU A  56      15.731 -19.829  -8.813  1.00  0.56           H  
ATOM    902 1HB  LEU A  56      16.914 -17.526  -9.033  1.00  0.56           H  
ATOM    903 2HB  LEU A  56      15.436 -16.834  -8.377  1.00  0.56           H  
ATOM    904  HG  LEU A  56      15.760 -18.308  -6.347  1.00  0.56           H  
ATOM    905 1HD1 LEU A  56      18.002 -19.276  -6.069  1.00  0.56           H  
ATOM    906 2HD1 LEU A  56      17.167 -19.960  -7.470  1.00  0.56           H  
ATOM    907 3HD1 LEU A  56      18.432 -18.729  -7.686  1.00  0.56           H  
ATOM    908 1HD2 LEU A  56      17.495 -16.922  -5.355  1.00  0.56           H  
ATOM    909 2HD2 LEU A  56      17.965 -16.354  -6.973  1.00  0.56           H  
ATOM    910 3HD2 LEU A  56      16.358 -15.960  -6.324  1.00  0.56           H  
ATOM    911  N   THR A  57      13.620 -19.770  -7.381  1.00  0.56           N  
ATOM    912  CA  THR A  57      12.342 -19.704  -6.677  1.00  0.56           C  
ATOM    913  C   THR A  57      12.361 -18.629  -5.607  1.00  0.56           C  
ATOM    914  O   THR A  57      13.434 -18.208  -5.158  1.00  0.56           O  
ATOM    915  CB  THR A  57      11.988 -21.044  -6.009  1.00  0.56           C  
ATOM    916  OG1 THR A  57      13.054 -21.383  -5.090  1.00  0.56           O  
ATOM    917  CG2 THR A  57      11.784 -22.153  -7.005  1.00  0.56           C  
ATOM    918  H   THR A  57      14.324 -20.453  -7.093  1.00  0.56           H  
ATOM    919  HA  THR A  57      11.571 -19.463  -7.389  1.00  0.56           H  
ATOM    920  HB  THR A  57      11.068 -20.919  -5.444  1.00  0.56           H  
ATOM    921  HG1 THR A  57      13.881 -21.496  -5.624  1.00  0.56           H  
ATOM    922 1HG2 THR A  57      11.535 -23.072  -6.477  1.00  0.56           H  
ATOM    923 2HG2 THR A  57      10.967 -21.893  -7.662  1.00  0.56           H  
ATOM    924 3HG2 THR A  57      12.697 -22.298  -7.585  1.00  0.56           H  
ATOM    925  N   VAL A  58      11.178 -18.259  -5.126  1.00  0.57           N  
ATOM    926  CA  VAL A  58      11.089 -17.304  -4.032  1.00  0.57           C  
ATOM    927  C   VAL A  58      11.760 -17.871  -2.797  1.00  0.57           C  
ATOM    928  O   VAL A  58      12.538 -17.172  -2.162  1.00  0.57           O  
ATOM    929  CB  VAL A  58       9.634 -16.927  -3.740  1.00  0.57           C  
ATOM    930  CG1 VAL A  58       9.542 -16.098  -2.460  1.00  0.57           C  
ATOM    931  CG2 VAL A  58       9.087 -16.129  -4.945  1.00  0.57           C  
ATOM    932  H   VAL A  58      10.334 -18.628  -5.568  1.00  0.57           H  
ATOM    933  HA  VAL A  58      11.615 -16.397  -4.327  1.00  0.57           H  
ATOM    934  HB  VAL A  58       9.045 -17.838  -3.601  1.00  0.57           H  
ATOM    935 1HG1 VAL A  58       8.508 -15.843  -2.258  1.00  0.57           H  
ATOM    936 2HG1 VAL A  58       9.933 -16.681  -1.629  1.00  0.57           H  
ATOM    937 3HG1 VAL A  58      10.126 -15.182  -2.571  1.00  0.57           H  
ATOM    938 1HG2 VAL A  58       8.062 -15.871  -4.781  1.00  0.57           H  
ATOM    939 2HG2 VAL A  58       9.668 -15.226  -5.077  1.00  0.57           H  
ATOM    940 3HG2 VAL A  58       9.160 -16.738  -5.845  1.00  0.57           H  
ATOM    941  N   GLY A  59      11.514 -19.144  -2.485  1.00  0.59           N  
ATOM    942  CA  GLY A  59      12.155 -19.803  -1.354  1.00  0.59           C  
ATOM    943  C   GLY A  59      13.658 -19.612  -1.405  1.00  0.59           C  
ATOM    944  O   GLY A  59      14.272 -19.189  -0.423  1.00  0.59           O  
ATOM    945  H   GLY A  59      10.834 -19.670  -3.032  1.00  0.59           H  
ATOM    946 1HA  GLY A  59      11.758 -19.407  -0.420  1.00  0.59           H  
ATOM    947 2HA  GLY A  59      11.935 -20.867  -1.390  1.00  0.59           H  
ATOM    948  N   GLN A  60      14.266 -19.933  -2.546  1.00  0.61           N  
ATOM    949  CA  GLN A  60      15.712 -19.785  -2.658  1.00  0.61           C  
ATOM    950  C   GLN A  60      16.134 -18.330  -2.467  1.00  0.61           C  
ATOM    951  O   GLN A  60      17.141 -18.060  -1.807  1.00  0.61           O  
ATOM    952  CB  GLN A  60      16.160 -20.314  -4.004  1.00  0.61           C  
ATOM    953  CG  GLN A  60      16.088 -21.814  -4.130  1.00  0.61           C  
ATOM    954  CD  GLN A  60      16.223 -22.269  -5.563  1.00  0.61           C  
ATOM    955  OE1 GLN A  60      15.483 -21.768  -6.434  1.00  0.61           O  
ATOM    956  NE2 GLN A  60      17.142 -23.191  -5.830  1.00  0.61           N  
ATOM    957  H   GLN A  60      13.727 -20.289  -3.343  1.00  0.61           H  
ATOM    958  HA  GLN A  60      16.184 -20.378  -1.884  1.00  0.61           H  
ATOM    959 1HB  GLN A  60      15.539 -19.883  -4.775  1.00  0.61           H  
ATOM    960 2HB  GLN A  60      17.179 -20.010  -4.170  1.00  0.61           H  
ATOM    961 1HG  GLN A  60      16.903 -22.252  -3.555  1.00  0.61           H  
ATOM    962 2HG  GLN A  60      15.131 -22.158  -3.739  1.00  0.61           H  
ATOM    963 1HE2 GLN A  60      17.267 -23.522  -6.767  1.00  0.61           H  
ATOM    964 2HE2 GLN A  60      17.711 -23.559  -5.093  1.00  0.61           H  
ATOM    965  N   PHE A  61      15.341 -17.392  -2.979  1.00  0.64           N  
ATOM    966  CA  PHE A  61      15.643 -15.979  -2.821  1.00  0.64           C  
ATOM    967  C   PHE A  61      15.600 -15.611  -1.339  1.00  0.64           C  
ATOM    968  O   PHE A  61      16.473 -14.889  -0.852  1.00  0.64           O  
ATOM    969  CB  PHE A  61      14.702 -15.112  -3.648  1.00  0.64           C  
ATOM    970  CG  PHE A  61      15.083 -13.671  -3.630  1.00  0.64           C  
ATOM    971  CD1 PHE A  61      16.251 -13.282  -4.261  1.00  0.64           C  
ATOM    972  CD2 PHE A  61      14.293 -12.698  -3.031  1.00  0.64           C  
ATOM    973  CE1 PHE A  61      16.637 -11.972  -4.283  1.00  0.64           C  
ATOM    974  CE2 PHE A  61      14.687 -11.372  -3.073  1.00  0.64           C  
ATOM    975  CZ  PHE A  61      15.870 -11.024  -3.709  1.00  0.64           C  
ATOM    976  H   PHE A  61      14.521 -17.667  -3.525  1.00  0.64           H  
ATOM    977  HA  PHE A  61      16.655 -15.803  -3.184  1.00  0.64           H  
ATOM    978 1HB  PHE A  61      14.677 -15.463  -4.679  1.00  0.64           H  
ATOM    979 2HB  PHE A  61      13.692 -15.198  -3.256  1.00  0.64           H  
ATOM    980  HD1 PHE A  61      16.873 -14.039  -4.736  1.00  0.64           H  
ATOM    981  HD2 PHE A  61      13.362 -12.986  -2.536  1.00  0.64           H  
ATOM    982  HE1 PHE A  61      17.563 -11.686  -4.771  1.00  0.64           H  
ATOM    983  HE2 PHE A  61      14.071 -10.606  -2.607  1.00  0.64           H  
ATOM    984  HZ  PHE A  61      16.197  -9.996  -3.759  1.00  0.64           H  
ATOM    985  N   VAL A  62      14.596 -16.110  -0.616  1.00  0.67           N  
ATOM    986  CA  VAL A  62      14.463 -15.831   0.807  1.00  0.67           C  
ATOM    987  C   VAL A  62      15.704 -16.318   1.534  1.00  0.67           C  
ATOM    988  O   VAL A  62      16.207 -15.633   2.425  1.00  0.67           O  
ATOM    989  CB  VAL A  62      13.240 -16.530   1.429  1.00  0.67           C  
ATOM    990  CG1 VAL A  62      13.286 -16.368   2.928  1.00  0.67           C  
ATOM    991  CG2 VAL A  62      11.949 -15.934   0.881  1.00  0.67           C  
ATOM    992  H   VAL A  62      13.903 -16.695  -1.080  1.00  0.67           H  
ATOM    993  HA  VAL A  62      14.365 -14.754   0.944  1.00  0.67           H  
ATOM    994  HB  VAL A  62      13.281 -17.590   1.201  1.00  0.67           H  
ATOM    995 1HG1 VAL A  62      12.432 -16.870   3.382  1.00  0.67           H  
ATOM    996 2HG1 VAL A  62      14.208 -16.803   3.316  1.00  0.67           H  
ATOM    997 3HG1 VAL A  62      13.251 -15.307   3.168  1.00  0.67           H  
ATOM    998 1HG2 VAL A  62      11.096 -16.440   1.327  1.00  0.67           H  
ATOM    999 2HG2 VAL A  62      11.912 -14.909   1.119  1.00  0.67           H  
ATOM   1000 3HG2 VAL A  62      11.915 -16.049  -0.182  1.00  0.67           H  
ATOM   1001  N   TYR A  63      16.199 -17.504   1.163  1.00  0.71           N  
ATOM   1002  CA  TYR A  63      17.412 -18.039   1.771  1.00  0.71           C  
ATOM   1003  C   TYR A  63      18.615 -17.125   1.491  1.00  0.71           C  
ATOM   1004  O   TYR A  63      19.442 -16.894   2.378  1.00  0.71           O  
ATOM   1005  CB  TYR A  63      17.653 -19.482   1.315  1.00  0.71           C  
ATOM   1006  CG  TYR A  63      16.682 -20.446   1.981  1.00  0.71           C  
ATOM   1007  CD1 TYR A  63      15.870 -21.281   1.225  1.00  0.71           C  
ATOM   1008  CD2 TYR A  63      16.591 -20.467   3.365  1.00  0.71           C  
ATOM   1009  CE1 TYR A  63      14.981 -22.134   1.844  1.00  0.71           C  
ATOM   1010  CE2 TYR A  63      15.703 -21.321   3.986  1.00  0.71           C  
ATOM   1011  CZ  TYR A  63      14.900 -22.152   3.231  1.00  0.71           C  
ATOM   1012  OH  TYR A  63      14.014 -23.003   3.854  1.00  0.71           O  
ATOM   1013  H   TYR A  63      15.709 -18.041   0.443  1.00  0.71           H  
ATOM   1014  HA  TYR A  63      17.266 -18.061   2.848  1.00  0.71           H  
ATOM   1015 1HB  TYR A  63      17.528 -19.556   0.238  1.00  0.71           H  
ATOM   1016 2HB  TYR A  63      18.669 -19.785   1.559  1.00  0.71           H  
ATOM   1017  HD1 TYR A  63      15.932 -21.264   0.145  1.00  0.71           H  
ATOM   1018  HD2 TYR A  63      17.223 -19.809   3.959  1.00  0.71           H  
ATOM   1019  HE1 TYR A  63      14.347 -22.788   1.247  1.00  0.71           H  
ATOM   1020  HE2 TYR A  63      15.631 -21.340   5.069  1.00  0.71           H  
ATOM   1021  HH  TYR A  63      13.540 -23.510   3.191  1.00  0.71           H  
ATOM   1022  N   VAL A  64      18.695 -16.549   0.287  1.00  0.75           N  
ATOM   1023  CA  VAL A  64      19.785 -15.614  -0.007  1.00  0.75           C  
ATOM   1024  C   VAL A  64      19.705 -14.413   0.934  1.00  0.75           C  
ATOM   1025  O   VAL A  64      20.709 -13.998   1.524  1.00  0.75           O  
ATOM   1026  CB  VAL A  64      19.719 -15.107  -1.467  1.00  0.75           C  
ATOM   1027  CG1 VAL A  64      20.717 -13.981  -1.666  1.00  0.75           C  
ATOM   1028  CG2 VAL A  64      19.996 -16.247  -2.424  1.00  0.75           C  
ATOM   1029  H   VAL A  64      18.010 -16.789  -0.432  1.00  0.75           H  
ATOM   1030  HA  VAL A  64      20.735 -16.125   0.150  1.00  0.75           H  
ATOM   1031  HB  VAL A  64      18.735 -14.706  -1.662  1.00  0.75           H  
ATOM   1032 1HG1 VAL A  64      20.650 -13.616  -2.690  1.00  0.75           H  
ATOM   1033 2HG1 VAL A  64      20.480 -13.171  -0.974  1.00  0.75           H  
ATOM   1034 3HG1 VAL A  64      21.722 -14.349  -1.470  1.00  0.75           H  
ATOM   1035 1HG2 VAL A  64      19.935 -15.885  -3.450  1.00  0.75           H  
ATOM   1036 2HG2 VAL A  64      20.991 -16.645  -2.235  1.00  0.75           H  
ATOM   1037 3HG2 VAL A  64      19.266 -17.026  -2.275  1.00  0.75           H  
ATOM   1038  N   VAL A  65      18.496 -13.885   1.109  1.00  0.80           N  
ATOM   1039  CA  VAL A  65      18.267 -12.747   1.990  1.00  0.80           C  
ATOM   1040  C   VAL A  65      18.631 -13.121   3.438  1.00  0.80           C  
ATOM   1041  O   VAL A  65      19.372 -12.397   4.106  1.00  0.80           O  
ATOM   1042  CB  VAL A  65      16.779 -12.313   1.854  1.00  0.80           C  
ATOM   1043  CG1 VAL A  65      16.368 -11.271   2.869  1.00  0.80           C  
ATOM   1044  CG2 VAL A  65      16.541 -11.752   0.426  1.00  0.80           C  
ATOM   1045  H   VAL A  65      17.713 -14.285   0.586  1.00  0.80           H  
ATOM   1046  HA  VAL A  65      18.904 -11.924   1.666  1.00  0.80           H  
ATOM   1047  HB  VAL A  65      16.156 -13.184   2.018  1.00  0.80           H  
ATOM   1048 1HG1 VAL A  65      15.312 -11.033   2.741  1.00  0.80           H  
ATOM   1049 2HG1 VAL A  65      16.531 -11.666   3.844  1.00  0.80           H  
ATOM   1050 3HG1 VAL A  65      16.938 -10.380   2.741  1.00  0.80           H  
ATOM   1051 1HG2 VAL A  65      15.492 -11.478   0.309  1.00  0.80           H  
ATOM   1052 2HG2 VAL A  65      17.166 -10.872   0.271  1.00  0.80           H  
ATOM   1053 3HG2 VAL A  65      16.798 -12.507  -0.313  1.00  0.80           H  
ATOM   1054  N   ARG A  66      18.180 -14.291   3.896  1.00  0.86           N  
ATOM   1055  CA  ARG A  66      18.458 -14.768   5.249  1.00  0.86           C  
ATOM   1056  C   ARG A  66      19.959 -14.795   5.533  1.00  0.86           C  
ATOM   1057  O   ARG A  66      20.417 -14.353   6.596  1.00  0.86           O  
ATOM   1058  CB  ARG A  66      17.914 -16.186   5.424  1.00  0.86           C  
ATOM   1059  CG  ARG A  66      18.029 -16.771   6.814  1.00  0.86           C  
ATOM   1060  CD  ARG A  66      17.420 -18.120   6.906  1.00  0.86           C  
ATOM   1061  NE  ARG A  66      17.517 -18.665   8.256  1.00  0.86           N  
ATOM   1062  CZ  ARG A  66      16.989 -19.837   8.655  1.00  0.86           C  
ATOM   1063  NH1 ARG A  66      16.329 -20.592   7.804  1.00  0.86           N  
ATOM   1064  NH2 ARG A  66      17.134 -20.218   9.908  1.00  0.86           N  
ATOM   1065  H   ARG A  66      17.588 -14.856   3.294  1.00  0.86           H  
ATOM   1066  HA  ARG A  66      17.975 -14.099   5.961  1.00  0.86           H  
ATOM   1067 1HB  ARG A  66      16.875 -16.225   5.111  1.00  0.86           H  
ATOM   1068 2HB  ARG A  66      18.464 -16.852   4.765  1.00  0.86           H  
ATOM   1069 1HG  ARG A  66      19.080 -16.836   7.108  1.00  0.86           H  
ATOM   1070 2HG  ARG A  66      17.491 -16.139   7.506  1.00  0.86           H  
ATOM   1071 1HD  ARG A  66      16.364 -18.062   6.634  1.00  0.86           H  
ATOM   1072 2HD  ARG A  66      17.934 -18.796   6.225  1.00  0.86           H  
ATOM   1073  HE  ARG A  66      18.017 -18.122   8.958  1.00  0.86           H  
ATOM   1074 1HH1 ARG A  66      16.219 -20.293   6.849  1.00  0.86           H  
ATOM   1075 2HH1 ARG A  66      15.931 -21.466   8.110  1.00  0.86           H  
ATOM   1076 1HH2 ARG A  66      17.647 -19.604  10.565  1.00  0.86           H  
ATOM   1077 2HH2 ARG A  66      16.739 -21.082  10.223  1.00  0.86           H  
ATOM   1078  N   LYS A  67      20.732 -15.316   4.571  1.00  0.94           N  
ATOM   1079  CA  LYS A  67      22.177 -15.416   4.718  1.00  0.94           C  
ATOM   1080  C   LYS A  67      22.868 -14.054   4.688  1.00  0.94           C  
ATOM   1081  O   LYS A  67      23.738 -13.781   5.515  1.00  0.94           O  
ATOM   1082  CB  LYS A  67      22.746 -16.322   3.626  1.00  0.94           C  
ATOM   1083  CG  LYS A  67      22.383 -17.799   3.794  1.00  0.94           C  
ATOM   1084  CD  LYS A  67      22.931 -18.643   2.656  1.00  0.94           C  
ATOM   1085  CE  LYS A  67      22.547 -20.109   2.819  1.00  0.94           C  
ATOM   1086  NZ  LYS A  67      23.053 -20.945   1.694  1.00  0.94           N  
ATOM   1087  H   LYS A  67      20.294 -15.676   3.719  1.00  0.94           H  
ATOM   1088  HA  LYS A  67      22.386 -15.874   5.685  1.00  0.94           H  
ATOM   1089 1HB  LYS A  67      22.359 -15.995   2.655  1.00  0.94           H  
ATOM   1090 2HB  LYS A  67      23.830 -16.231   3.598  1.00  0.94           H  
ATOM   1091 1HG  LYS A  67      22.786 -18.165   4.738  1.00  0.94           H  
ATOM   1092 2HG  LYS A  67      21.299 -17.900   3.821  1.00  0.94           H  
ATOM   1093 1HD  LYS A  67      22.521 -18.274   1.712  1.00  0.94           H  
ATOM   1094 2HD  LYS A  67      24.015 -18.557   2.622  1.00  0.94           H  
ATOM   1095 1HE  LYS A  67      22.961 -20.483   3.754  1.00  0.94           H  
ATOM   1096 2HE  LYS A  67      21.459 -20.188   2.857  1.00  0.94           H  
ATOM   1097 1HZ  LYS A  67      22.778 -21.907   1.838  1.00  0.94           H  
ATOM   1098 2HZ  LYS A  67      22.663 -20.610   0.825  1.00  0.94           H  
ATOM   1099 3HZ  LYS A  67      24.061 -20.886   1.657  1.00  0.94           H  
ATOM   1100  N   ARG A  68      22.438 -13.153   3.800  1.00  1.05           N  
ATOM   1101  CA  ARG A  68      23.052 -11.822   3.690  1.00  1.05           C  
ATOM   1102  C   ARG A  68      22.829 -10.955   4.928  1.00  1.05           C  
ATOM   1103  O   ARG A  68      23.598 -10.034   5.210  1.00  1.05           O  
ATOM   1104  CB  ARG A  68      22.567 -11.112   2.452  1.00  1.05           C  
ATOM   1105  CG  ARG A  68      23.107 -11.690   1.162  1.00  1.05           C  
ATOM   1106  CD  ARG A  68      22.629 -10.952  -0.007  1.00  1.05           C  
ATOM   1107  NE  ARG A  68      23.098 -11.555  -1.253  1.00  1.05           N  
ATOM   1108  CZ  ARG A  68      24.301 -11.327  -1.811  1.00  1.05           C  
ATOM   1109  NH1 ARG A  68      25.152 -10.517  -1.224  1.00  1.05           N  
ATOM   1110  NH2 ARG A  68      24.633 -11.918  -2.948  1.00  1.05           N  
ATOM   1111  H   ARG A  68      21.698 -13.409   3.142  1.00  1.05           H  
ATOM   1112  HA  ARG A  68      24.126 -11.966   3.575  1.00  1.05           H  
ATOM   1113 1HB  ARG A  68      21.477 -11.172   2.410  1.00  1.05           H  
ATOM   1114 2HB  ARG A  68      22.841 -10.068   2.497  1.00  1.05           H  
ATOM   1115 1HG  ARG A  68      24.194 -11.638   1.176  1.00  1.05           H  
ATOM   1116 2HG  ARG A  68      22.799 -12.728   1.067  1.00  1.05           H  
ATOM   1117 1HD  ARG A  68      21.537 -10.965  -0.008  1.00  1.05           H  
ATOM   1118 2HD  ARG A  68      22.976  -9.919   0.030  1.00  1.05           H  
ATOM   1119  HE  ARG A  68      22.470 -12.185  -1.731  1.00  1.05           H  
ATOM   1120 1HH1 ARG A  68      24.902 -10.067  -0.355  1.00  1.05           H  
ATOM   1121 2HH1 ARG A  68      26.057 -10.348  -1.639  1.00  1.05           H  
ATOM   1122 1HH2 ARG A  68      23.987 -12.543  -3.409  1.00  1.05           H  
ATOM   1123 2HH2 ARG A  68      25.540 -11.745  -3.359  1.00  1.05           H  
ATOM   1124  N   ILE A  69      21.803 -11.298   5.687  1.00  1.22           N  
ATOM   1125  CA  ILE A  69      21.440 -10.637   6.928  1.00  1.22           C  
ATOM   1126  C   ILE A  69      22.130 -11.276   8.128  1.00  1.22           C  
ATOM   1127  O   ILE A  69      22.022 -10.781   9.252  1.00  1.22           O  
ATOM   1128  CB  ILE A  69      19.954 -10.764   7.148  1.00  1.22           C  
ATOM   1129  CG1 ILE A  69      19.251 -10.024   6.149  1.00  1.22           C  
ATOM   1130  CG2 ILE A  69      19.613 -10.258   8.449  1.00  1.22           C  
ATOM   1131  CD1 ILE A  69      17.841 -10.326   6.090  1.00  1.22           C  
ATOM   1132  H   ILE A  69      21.185 -12.037   5.345  1.00  1.22           H  
ATOM   1133  HA  ILE A  69      21.725  -9.588   6.866  1.00  1.22           H  
ATOM   1134  HB  ILE A  69      19.670 -11.809   7.052  1.00  1.22           H  
ATOM   1135 1HG1 ILE A  69      19.367  -8.959   6.356  1.00  1.22           H  
ATOM   1136 2HG1 ILE A  69      19.693 -10.253   5.211  1.00  1.22           H  
ATOM   1137 1HG2 ILE A  69      18.578 -10.372   8.565  1.00  1.22           H  
ATOM   1138 2HG2 ILE A  69      20.139 -10.817   9.217  1.00  1.22           H  
ATOM   1139 3HG2 ILE A  69      19.877  -9.221   8.501  1.00  1.22           H  
ATOM   1140 1HD1 ILE A  69      17.376  -9.739   5.306  1.00  1.22           H  
ATOM   1141 2HD1 ILE A  69      17.726 -11.382   5.880  1.00  1.22           H  
ATOM   1142 3HD1 ILE A  69      17.400 -10.097   7.016  1.00  1.22           H  
ATOM   1143  N   LYS A  70      22.792 -12.408   7.889  1.00  1.43           N  
ATOM   1144  CA  LYS A  70      23.446 -13.217   8.901  1.00  1.43           C  
ATOM   1145  C   LYS A  70      22.481 -13.747   9.955  1.00  1.43           C  
ATOM   1146  O   LYS A  70      22.797 -13.755  11.146  1.00  1.43           O  
ATOM   1147  CB  LYS A  70      24.577 -12.435   9.573  1.00  1.43           C  
ATOM   1148  CG  LYS A  70      25.670 -11.975   8.610  1.00  1.43           C  
ATOM   1149  CD  LYS A  70      26.800 -11.263   9.343  1.00  1.43           C  
ATOM   1150  CE  LYS A  70      27.864 -10.767   8.371  1.00  1.43           C  
ATOM   1151  NZ  LYS A  70      28.953 -10.030   9.071  1.00  1.43           N  
ATOM   1152  H   LYS A  70      22.879 -12.741   6.934  1.00  1.43           H  
ATOM   1153  HA  LYS A  70      23.885 -14.081   8.398  1.00  1.43           H  
ATOM   1154 1HB  LYS A  70      24.186 -11.563  10.088  1.00  1.43           H  
ATOM   1155 2HB  LYS A  70      25.048 -13.066  10.325  1.00  1.43           H  
ATOM   1156 1HG  LYS A  70      26.071 -12.840   8.082  1.00  1.43           H  
ATOM   1157 2HG  LYS A  70      25.240 -11.294   7.872  1.00  1.43           H  
ATOM   1158 1HD  LYS A  70      26.395 -10.412   9.893  1.00  1.43           H  
ATOM   1159 2HD  LYS A  70      27.261 -11.947  10.055  1.00  1.43           H  
ATOM   1160 1HE  LYS A  70      28.294 -11.619   7.847  1.00  1.43           H  
ATOM   1161 2HE  LYS A  70      27.399 -10.101   7.642  1.00  1.43           H  
ATOM   1162 1HZ  LYS A  70      29.637  -9.717   8.396  1.00  1.43           H  
ATOM   1163 2HZ  LYS A  70      28.565  -9.231   9.551  1.00  1.43           H  
ATOM   1164 3HZ  LYS A  70      29.398 -10.642   9.740  1.00  1.43           H  
ATOM   1165  N   LEU A  71      21.308 -14.216   9.528  1.00  1.68           N  
ATOM   1166  CA  LEU A  71      20.386 -14.789  10.499  1.00  1.68           C  
ATOM   1167  C   LEU A  71      20.795 -16.229  10.760  1.00  1.68           C  
ATOM   1168  O   LEU A  71      21.245 -16.927   9.850  1.00  1.68           O  
ATOM   1169  CB  LEU A  71      18.945 -14.736  10.000  1.00  1.68           C  
ATOM   1170  CG  LEU A  71      18.394 -13.346   9.736  1.00  1.68           C  
ATOM   1171  CD1 LEU A  71      16.979 -13.435   9.207  1.00  1.68           C  
ATOM   1172  CD2 LEU A  71      18.458 -12.524  11.009  1.00  1.68           C  
ATOM   1173  H   LEU A  71      21.065 -14.191   8.535  1.00  1.68           H  
ATOM   1174  HA  LEU A  71      20.456 -14.229  11.430  1.00  1.68           H  
ATOM   1175 1HB  LEU A  71      18.907 -15.275   9.076  1.00  1.68           H  
ATOM   1176 2HB  LEU A  71      18.297 -15.237  10.722  1.00  1.68           H  
ATOM   1177  HG  LEU A  71      18.989 -12.885   8.976  1.00  1.68           H  
ATOM   1178 1HD1 LEU A  71      16.614 -12.437   9.006  1.00  1.68           H  
ATOM   1179 2HD1 LEU A  71      16.967 -14.010   8.291  1.00  1.68           H  
ATOM   1180 3HD1 LEU A  71      16.337 -13.914   9.945  1.00  1.68           H  
ATOM   1181 1HD2 LEU A  71      18.082 -11.540  10.823  1.00  1.68           H  
ATOM   1182 2HD2 LEU A  71      17.865 -12.988  11.773  1.00  1.68           H  
ATOM   1183 3HD2 LEU A  71      19.498 -12.461  11.343  1.00  1.68           H  
ATOM   1184  N   GLY A  72      20.644 -16.671  12.004  1.00  1.89           N  
ATOM   1185  CA  GLY A  72      20.996 -18.034  12.382  1.00  1.89           C  
ATOM   1186  C   GLY A  72      19.815 -18.998  12.418  1.00  1.89           C  
ATOM   1187  O   GLY A  72      18.795 -18.794  11.752  1.00  1.89           O  
ATOM   1188  H   GLY A  72      20.283 -16.044  12.709  1.00  1.89           H  
ATOM   1189 1HA  GLY A  72      21.747 -18.412  11.688  1.00  1.89           H  
ATOM   1190 2HA  GLY A  72      21.468 -18.013  13.363  1.00  1.89           H  
ATOM   1191  N   ALA A  73      19.989 -20.053  13.216  1.00  1.99           N  
ATOM   1192  CA  ALA A  73      19.018 -21.128  13.400  1.00  1.99           C  
ATOM   1193  C   ALA A  73      17.740 -20.598  14.015  1.00  1.99           C  
ATOM   1194  O   ALA A  73      17.761 -19.585  14.714  1.00  1.99           O  
ATOM   1195  CB  ALA A  73      19.593 -22.218  14.282  1.00  1.99           C  
ATOM   1196  H   ALA A  73      20.861 -20.118  13.722  1.00  1.99           H  
ATOM   1197  HA  ALA A  73      18.779 -21.544  12.422  1.00  1.99           H  
ATOM   1198 1HB  ALA A  73      18.862 -23.019  14.394  1.00  1.99           H  
ATOM   1199 2HB  ALA A  73      20.501 -22.616  13.829  1.00  1.99           H  
ATOM   1200 3HB  ALA A  73      19.827 -21.805  15.262  1.00  1.99           H  
ATOM   1201  N   GLU A  74      16.620 -21.267  13.721  1.00  1.93           N  
ATOM   1202  CA  GLU A  74      15.280 -20.975  14.267  1.00  1.93           C  
ATOM   1203  C   GLU A  74      14.651 -19.676  13.742  1.00  1.93           C  
ATOM   1204  O   GLU A  74      13.510 -19.681  13.278  1.00  1.93           O  
ATOM   1205  CB  GLU A  74      15.304 -20.964  15.807  1.00  1.93           C  
ATOM   1206  CG  GLU A  74      15.599 -22.330  16.434  1.00  1.93           C  
ATOM   1207  CD  GLU A  74      15.633 -22.307  17.950  1.00  1.93           C  
ATOM   1208  OE1 GLU A  74      15.514 -21.248  18.518  1.00  1.93           O  
ATOM   1209  OE2 GLU A  74      15.779 -23.356  18.534  1.00  1.93           O  
ATOM   1210  H   GLU A  74      16.700 -22.059  13.103  1.00  1.93           H  
ATOM   1211  HA  GLU A  74      14.622 -21.791  13.966  1.00  1.93           H  
ATOM   1212 1HB  GLU A  74      16.018 -20.249  16.191  1.00  1.93           H  
ATOM   1213 2HB  GLU A  74      14.325 -20.651  16.169  1.00  1.93           H  
ATOM   1214 1HG  GLU A  74      14.836 -23.037  16.110  1.00  1.93           H  
ATOM   1215 2HG  GLU A  74      16.560 -22.683  16.064  1.00  1.93           H  
ATOM   1216  N   LYS A  75      15.377 -18.571  13.826  1.00  1.73           N  
ATOM   1217  CA  LYS A  75      14.876 -17.293  13.348  1.00  1.73           C  
ATOM   1218  C   LYS A  75      14.425 -17.411  11.896  1.00  1.73           C  
ATOM   1219  O   LYS A  75      15.178 -17.855  11.027  1.00  1.73           O  
ATOM   1220  CB  LYS A  75      15.960 -16.222  13.465  1.00  1.73           C  
ATOM   1221  CG  LYS A  75      15.532 -14.834  13.010  1.00  1.73           C  
ATOM   1222  CD  LYS A  75      14.589 -14.172  14.002  1.00  1.73           C  
ATOM   1223  CE  LYS A  75      14.165 -12.800  13.507  1.00  1.73           C  
ATOM   1224  NZ  LYS A  75      13.249 -12.096  14.463  1.00  1.73           N  
ATOM   1225  H   LYS A  75      16.302 -18.644  14.236  1.00  1.73           H  
ATOM   1226  HA  LYS A  75      14.016 -17.005  13.951  1.00  1.73           H  
ATOM   1227 1HB  LYS A  75      16.291 -16.155  14.501  1.00  1.73           H  
ATOM   1228 2HB  LYS A  75      16.825 -16.524  12.866  1.00  1.73           H  
ATOM   1229 1HG  LYS A  75      16.408 -14.217  12.917  1.00  1.73           H  
ATOM   1230 2HG  LYS A  75      15.045 -14.891  12.034  1.00  1.73           H  
ATOM   1231 1HD  LYS A  75      13.700 -14.790  14.133  1.00  1.73           H  
ATOM   1232 2HD  LYS A  75      15.082 -14.061  14.967  1.00  1.73           H  
ATOM   1233 1HE  LYS A  75      15.044 -12.178  13.341  1.00  1.73           H  
ATOM   1234 2HE  LYS A  75      13.642 -12.933  12.559  1.00  1.73           H  
ATOM   1235 1HZ  LYS A  75      12.998 -11.187  14.081  1.00  1.73           H  
ATOM   1236 2HZ  LYS A  75      12.418 -12.632  14.622  1.00  1.73           H  
ATOM   1237 3HZ  LYS A  75      13.694 -11.881  15.364  1.00  1.73           H  
ATOM   1238  N   ALA A  76      13.192 -16.990  11.639  1.00  1.47           N  
ATOM   1239  CA  ALA A  76      12.616 -17.042  10.306  1.00  1.47           C  
ATOM   1240  C   ALA A  76      12.586 -15.671   9.675  1.00  1.47           C  
ATOM   1241  O   ALA A  76      12.491 -14.663  10.376  1.00  1.47           O  
ATOM   1242  CB  ALA A  76      11.204 -17.604  10.353  1.00  1.47           C  
ATOM   1243  H   ALA A  76      12.632 -16.645  12.402  1.00  1.47           H  
ATOM   1244  HA  ALA A  76      13.239 -17.689   9.688  1.00  1.47           H  
ATOM   1245 1HB  ALA A  76      10.799 -17.652   9.341  1.00  1.47           H  
ATOM   1246 2HB  ALA A  76      11.225 -18.605  10.786  1.00  1.47           H  
ATOM   1247 3HB  ALA A  76      10.574 -16.960  10.961  1.00  1.47           H  
ATOM   1248  N   ILE A  77      12.621 -15.652   8.354  1.00  1.22           N  
ATOM   1249  CA  ILE A  77      12.457 -14.430   7.590  1.00  1.22           C  
ATOM   1250  C   ILE A  77      11.529 -14.666   6.421  1.00  1.22           C  
ATOM   1251  O   ILE A  77      11.612 -15.688   5.737  1.00  1.22           O  
ATOM   1252  CB  ILE A  77      13.805 -13.888   7.109  1.00  1.22           C  
ATOM   1253  CG1 ILE A  77      13.635 -12.573   6.399  1.00  1.22           C  
ATOM   1254  CG2 ILE A  77      14.499 -14.870   6.215  1.00  1.22           C  
ATOM   1255  CD1 ILE A  77      14.916 -11.905   6.218  1.00  1.22           C  
ATOM   1256  H   ILE A  77      12.733 -16.522   7.856  1.00  1.22           H  
ATOM   1257  HA  ILE A  77      12.003 -13.679   8.232  1.00  1.22           H  
ATOM   1258  HB  ILE A  77      14.423 -13.698   7.977  1.00  1.22           H  
ATOM   1259 1HG1 ILE A  77      13.197 -12.748   5.414  1.00  1.22           H  
ATOM   1260 2HG1 ILE A  77      12.970 -11.920   6.968  1.00  1.22           H  
ATOM   1261 1HG2 ILE A  77      15.454 -14.457   5.909  1.00  1.22           H  
ATOM   1262 2HG2 ILE A  77      14.655 -15.806   6.747  1.00  1.22           H  
ATOM   1263 3HG2 ILE A  77      13.887 -15.043   5.350  1.00  1.22           H  
ATOM   1264 1HD1 ILE A  77      14.783 -10.983   5.693  1.00  1.22           H  
ATOM   1265 2HD1 ILE A  77      15.354 -11.714   7.183  1.00  1.22           H  
ATOM   1266 3HD1 ILE A  77      15.565 -12.558   5.649  1.00  1.22           H  
ATOM   1267  N   PHE A  78      10.660 -13.700   6.190  1.00  1.03           N  
ATOM   1268  CA  PHE A  78       9.706 -13.762   5.106  1.00  1.03           C  
ATOM   1269  C   PHE A  78       9.897 -12.604   4.151  1.00  1.03           C  
ATOM   1270  O   PHE A  78      10.280 -11.513   4.567  1.00  1.03           O  
ATOM   1271  CB  PHE A  78       8.309 -13.748   5.703  1.00  1.03           C  
ATOM   1272  CG  PHE A  78       8.069 -14.937   6.543  1.00  1.03           C  
ATOM   1273  CD1 PHE A  78       8.420 -14.926   7.887  1.00  1.03           C  
ATOM   1274  CD2 PHE A  78       7.528 -16.080   6.007  1.00  1.03           C  
ATOM   1275  CE1 PHE A  78       8.223 -16.037   8.668  1.00  1.03           C  
ATOM   1276  CE2 PHE A  78       7.327 -17.198   6.786  1.00  1.03           C  
ATOM   1277  CZ  PHE A  78       7.678 -17.173   8.124  1.00  1.03           C  
ATOM   1278  H   PHE A  78      10.647 -12.901   6.824  1.00  1.03           H  
ATOM   1279  HA  PHE A  78       9.855 -14.692   4.555  1.00  1.03           H  
ATOM   1280 1HB  PHE A  78       8.201 -12.872   6.336  1.00  1.03           H  
ATOM   1281 2HB  PHE A  78       7.569 -13.704   4.933  1.00  1.03           H  
ATOM   1282  HD1 PHE A  78       8.855 -14.023   8.325  1.00  1.03           H  
ATOM   1283  HD2 PHE A  78       7.266 -16.093   4.955  1.00  1.03           H  
ATOM   1284  HE1 PHE A  78       8.496 -16.013   9.723  1.00  1.03           H  
ATOM   1285  HE2 PHE A  78       6.897 -18.099   6.350  1.00  1.03           H  
ATOM   1286  HZ  PHE A  78       7.523 -18.051   8.752  1.00  1.03           H  
ATOM   1287  N   VAL A  79       9.619 -12.838   2.871  1.00  0.92           N  
ATOM   1288  CA  VAL A  79       9.710 -11.790   1.854  1.00  0.92           C  
ATOM   1289  C   VAL A  79       8.374 -11.543   1.176  1.00  0.92           C  
ATOM   1290  O   VAL A  79       7.805 -12.455   0.591  1.00  0.92           O  
ATOM   1291  CB  VAL A  79      10.763 -12.168   0.807  1.00  0.92           C  
ATOM   1292  CG1 VAL A  79      10.811 -11.131  -0.248  1.00  0.92           C  
ATOM   1293  CG2 VAL A  79      12.173 -12.242   1.494  1.00  0.92           C  
ATOM   1294  H   VAL A  79       9.326 -13.764   2.595  1.00  0.92           H  
ATOM   1295  HA  VAL A  79      10.021 -10.862   2.333  1.00  0.92           H  
ATOM   1296  HB  VAL A  79      10.503 -13.121   0.348  1.00  0.92           H  
ATOM   1297 1HG1 VAL A  79      11.569 -11.406  -0.970  1.00  0.92           H  
ATOM   1298 2HG1 VAL A  79       9.840 -11.053  -0.741  1.00  0.92           H  
ATOM   1299 3HG1 VAL A  79      11.066 -10.179   0.214  1.00  0.92           H  
ATOM   1300 1HG2 VAL A  79      12.930 -12.499   0.751  1.00  0.92           H  
ATOM   1301 2HG2 VAL A  79      12.406 -11.281   1.923  1.00  0.92           H  
ATOM   1302 3HG2 VAL A  79      12.177 -12.990   2.283  1.00  0.92           H  
ATOM   1303  N   PHE A  80       7.906 -10.303   1.223  1.00  0.86           N  
ATOM   1304  CA  PHE A  80       6.600  -9.933   0.704  1.00  0.86           C  
ATOM   1305  C   PHE A  80       6.684  -9.076  -0.551  1.00  0.86           C  
ATOM   1306  O   PHE A  80       7.596  -8.266  -0.702  1.00  0.86           O  
ATOM   1307  CB  PHE A  80       5.872  -9.151   1.793  1.00  0.86           C  
ATOM   1308  CG  PHE A  80       5.637  -9.969   3.011  1.00  0.86           C  
ATOM   1309  CD1 PHE A  80       6.647 -10.087   3.947  1.00  0.86           C  
ATOM   1310  CD2 PHE A  80       4.439 -10.596   3.253  1.00  0.86           C  
ATOM   1311  CE1 PHE A  80       6.471 -10.825   5.080  1.00  0.86           C  
ATOM   1312  CE2 PHE A  80       4.254 -11.340   4.400  1.00  0.86           C  
ATOM   1313  CZ  PHE A  80       5.277 -11.461   5.314  1.00  0.86           C  
ATOM   1314  H   PHE A  80       8.457  -9.594   1.694  1.00  0.86           H  
ATOM   1315  HA  PHE A  80       6.047 -10.839   0.475  1.00  0.86           H  
ATOM   1316 1HB  PHE A  80       6.458  -8.273   2.072  1.00  0.86           H  
ATOM   1317 2HB  PHE A  80       4.912  -8.811   1.415  1.00  0.86           H  
ATOM   1318  HD1 PHE A  80       7.603  -9.584   3.772  1.00  0.86           H  
ATOM   1319  HD2 PHE A  80       3.635 -10.494   2.538  1.00  0.86           H  
ATOM   1320  HE1 PHE A  80       7.283 -10.900   5.794  1.00  0.86           H  
ATOM   1321  HE2 PHE A  80       3.299 -11.832   4.583  1.00  0.86           H  
ATOM   1322  HZ  PHE A  80       5.139 -12.049   6.222  1.00  0.86           H  
ATOM   1323  N   VAL A  81       5.699  -9.231  -1.428  1.00  0.84           N  
ATOM   1324  CA  VAL A  81       5.536  -8.416  -2.631  1.00  0.84           C  
ATOM   1325  C   VAL A  81       4.181  -7.755  -2.549  1.00  0.84           C  
ATOM   1326  O   VAL A  81       3.175  -8.443  -2.414  1.00  0.84           O  
ATOM   1327  CB  VAL A  81       5.599  -9.288  -3.897  1.00  0.84           C  
ATOM   1328  CG1 VAL A  81       5.368  -8.455  -5.119  1.00  0.84           C  
ATOM   1329  CG2 VAL A  81       6.915  -9.902  -4.022  1.00  0.84           C  
ATOM   1330  H   VAL A  81       4.997  -9.943  -1.234  1.00  0.84           H  
ATOM   1331  HA  VAL A  81       6.314  -7.651  -2.668  1.00  0.84           H  
ATOM   1332  HB  VAL A  81       4.827 -10.056  -3.838  1.00  0.84           H  
ATOM   1333 1HG1 VAL A  81       5.420  -9.099  -5.986  1.00  0.84           H  
ATOM   1334 2HG1 VAL A  81       4.387  -7.994  -5.067  1.00  0.84           H  
ATOM   1335 3HG1 VAL A  81       6.136  -7.680  -5.186  1.00  0.84           H  
ATOM   1336 1HG2 VAL A  81       6.946 -10.508  -4.909  1.00  0.84           H  
ATOM   1337 2HG2 VAL A  81       7.624  -9.099  -4.108  1.00  0.84           H  
ATOM   1338 3HG2 VAL A  81       7.129 -10.515  -3.150  1.00  0.84           H  
ATOM   1339  N   LYS A  82       4.133  -6.435  -2.570  1.00  0.84           N  
ATOM   1340  CA  LYS A  82       2.856  -5.737  -2.418  1.00  0.84           C  
ATOM   1341  C   LYS A  82       2.104  -6.225  -1.171  1.00  0.84           C  
ATOM   1342  O   LYS A  82       0.896  -6.466  -1.213  1.00  0.84           O  
ATOM   1343  CB  LYS A  82       1.988  -5.887  -3.664  1.00  0.84           C  
ATOM   1344  CG  LYS A  82       2.589  -5.283  -4.924  1.00  0.84           C  
ATOM   1345  CD  LYS A  82       1.609  -5.379  -6.084  1.00  0.84           C  
ATOM   1346  CE  LYS A  82       2.199  -4.832  -7.375  1.00  0.84           C  
ATOM   1347  NZ  LYS A  82       1.233  -4.930  -8.509  1.00  0.84           N  
ATOM   1348  H   LYS A  82       4.988  -5.908  -2.692  1.00  0.84           H  
ATOM   1349  HA  LYS A  82       3.056  -4.681  -2.290  1.00  0.84           H  
ATOM   1350 1HB  LYS A  82       1.784  -6.941  -3.862  1.00  0.84           H  
ATOM   1351 2HB  LYS A  82       1.029  -5.402  -3.489  1.00  0.84           H  
ATOM   1352 1HG  LYS A  82       2.827  -4.234  -4.742  1.00  0.84           H  
ATOM   1353 2HG  LYS A  82       3.505  -5.801  -5.190  1.00  0.84           H  
ATOM   1354 1HD  LYS A  82       1.341  -6.425  -6.239  1.00  0.84           H  
ATOM   1355 2HD  LYS A  82       0.704  -4.823  -5.845  1.00  0.84           H  
ATOM   1356 1HE  LYS A  82       2.479  -3.791  -7.234  1.00  0.84           H  
ATOM   1357 2HE  LYS A  82       3.090  -5.405  -7.625  1.00  0.84           H  
ATOM   1358 1HZ  LYS A  82       1.665  -4.568  -9.349  1.00  0.84           H  
ATOM   1359 2HZ  LYS A  82       0.976  -5.901  -8.655  1.00  0.84           H  
ATOM   1360 3HZ  LYS A  82       0.408  -4.396  -8.297  1.00  0.84           H  
ATOM   1361  N   ASP A  83       2.854  -6.407  -0.077  1.00  0.83           N  
ATOM   1362  CA  ASP A  83       2.381  -6.870   1.235  1.00  0.83           C  
ATOM   1363  C   ASP A  83       1.862  -8.328   1.257  1.00  0.83           C  
ATOM   1364  O   ASP A  83       1.352  -8.781   2.284  1.00  0.83           O  
ATOM   1365  CB  ASP A  83       1.273  -5.950   1.767  1.00  0.83           C  
ATOM   1366  CG  ASP A  83       1.714  -4.486   1.930  1.00  0.83           C  
ATOM   1367  OD1 ASP A  83       2.798  -4.242   2.404  1.00  0.83           O  
ATOM   1368  OD2 ASP A  83       0.952  -3.609   1.541  1.00  0.83           O  
ATOM   1369  H   ASP A  83       3.836  -6.189  -0.166  1.00  0.83           H  
ATOM   1370  HA  ASP A  83       3.223  -6.814   1.926  1.00  0.83           H  
ATOM   1371 1HB  ASP A  83       0.400  -5.994   1.121  1.00  0.83           H  
ATOM   1372 2HB  ASP A  83       0.957  -6.315   2.745  1.00  0.83           H  
ATOM   1373  N   THR A  84       2.045  -9.073   0.165  1.00  0.80           N  
ATOM   1374  CA  THR A  84       1.613 -10.464   0.074  1.00  0.80           C  
ATOM   1375  C   THR A  84       2.799 -11.411   0.044  1.00  0.80           C  
ATOM   1376  O   THR A  84       3.776 -11.165  -0.653  1.00  0.80           O  
ATOM   1377  CB  THR A  84       0.761 -10.688  -1.193  1.00  0.80           C  
ATOM   1378  OG1 THR A  84      -0.420  -9.867  -1.134  1.00  0.80           O  
ATOM   1379  CG2 THR A  84       0.357 -12.159  -1.329  1.00  0.80           C  
ATOM   1380  H   THR A  84       2.460  -8.662  -0.668  1.00  0.80           H  
ATOM   1381  HA  THR A  84       1.010 -10.701   0.949  1.00  0.80           H  
ATOM   1382  HB  THR A  84       1.343 -10.397  -2.070  1.00  0.80           H  
ATOM   1383  HG1 THR A  84      -0.170  -8.933  -1.222  1.00  0.80           H  
ATOM   1384 1HG2 THR A  84      -0.238 -12.287  -2.230  1.00  0.80           H  
ATOM   1385 2HG2 THR A  84       1.245 -12.783  -1.399  1.00  0.80           H  
ATOM   1386 3HG2 THR A  84      -0.229 -12.459  -0.461  1.00  0.80           H  
ATOM   1387  N   LEU A  85       2.747 -12.481   0.829  1.00  0.76           N  
ATOM   1388  CA  LEU A  85       3.852 -13.433   0.832  1.00  0.76           C  
ATOM   1389  C   LEU A  85       3.699 -14.357  -0.393  1.00  0.76           C  
ATOM   1390  O   LEU A  85       2.685 -15.052  -0.474  1.00  0.76           O  
ATOM   1391  CB  LEU A  85       3.787 -14.258   2.123  1.00  0.76           C  
ATOM   1392  CG  LEU A  85       4.888 -15.245   2.345  1.00  0.76           C  
ATOM   1393  CD1 LEU A  85       6.164 -14.481   2.453  1.00  0.76           C  
ATOM   1394  CD2 LEU A  85       4.612 -16.029   3.618  1.00  0.76           C  
ATOM   1395  H   LEU A  85       1.933 -12.643   1.406  1.00  0.76           H  
ATOM   1396  HA  LEU A  85       4.791 -12.895   0.823  1.00  0.76           H  
ATOM   1397 1HB  LEU A  85       3.781 -13.596   2.959  1.00  0.76           H  
ATOM   1398 2HB  LEU A  85       2.851 -14.814   2.125  1.00  0.76           H  
ATOM   1399  HG  LEU A  85       4.961 -15.930   1.492  1.00  0.76           H  
ATOM   1400 1HD1 LEU A  85       6.999 -15.158   2.609  1.00  0.76           H  
ATOM   1401 2HD1 LEU A  85       6.296 -13.950   1.542  1.00  0.76           H  
ATOM   1402 3HD1 LEU A  85       6.095 -13.781   3.273  1.00  0.76           H  
ATOM   1403 1HD2 LEU A  85       5.413 -16.743   3.785  1.00  0.76           H  
ATOM   1404 2HD2 LEU A  85       4.549 -15.342   4.464  1.00  0.76           H  
ATOM   1405 3HD2 LEU A  85       3.669 -16.565   3.513  1.00  0.76           H  
ATOM   1406  N   PRO A  86       4.603 -14.347  -1.399  1.00  0.71           N  
ATOM   1407  CA  PRO A  86       4.519 -15.175  -2.580  1.00  0.71           C  
ATOM   1408  C   PRO A  86       4.635 -16.636  -2.163  1.00  0.71           C  
ATOM   1409  O   PRO A  86       5.281 -16.913  -1.152  1.00  0.71           O  
ATOM   1410  CB  PRO A  86       5.732 -14.750  -3.393  1.00  0.71           C  
ATOM   1411  CG  PRO A  86       6.125 -13.416  -2.859  1.00  0.71           C  
ATOM   1412  CD  PRO A  86       5.801 -13.491  -1.395  1.00  0.71           C  
ATOM   1413  HA  PRO A  86       3.585 -14.939  -3.100  1.00  0.71           H  
ATOM   1414 1HB  PRO A  86       6.498 -15.505  -3.269  1.00  0.71           H  
ATOM   1415 2HB  PRO A  86       5.480 -14.727  -4.445  1.00  0.71           H  
ATOM   1416 1HG  PRO A  86       7.192 -13.226  -3.051  1.00  0.71           H  
ATOM   1417 2HG  PRO A  86       5.561 -12.625  -3.373  1.00  0.71           H  
ATOM   1418 1HD  PRO A  86       6.613 -13.988  -0.854  1.00  0.71           H  
ATOM   1419 2HD  PRO A  86       5.633 -12.492  -1.065  1.00  0.71           H  
ATOM   1420  N   PRO A  87       4.076 -17.598  -2.903  1.00  0.65           N  
ATOM   1421  CA  PRO A  87       4.282 -19.010  -2.666  1.00  0.65           C  
ATOM   1422  C   PRO A  87       5.774 -19.286  -2.741  1.00  0.65           C  
ATOM   1423  O   PRO A  87       6.448 -18.788  -3.642  1.00  0.65           O  
ATOM   1424  CB  PRO A  87       3.517 -19.669  -3.816  1.00  0.65           C  
ATOM   1425  CG  PRO A  87       2.466 -18.641  -4.203  1.00  0.65           C  
ATOM   1426  CD  PRO A  87       3.142 -17.288  -3.995  1.00  0.65           C  
ATOM   1427  HA  PRO A  87       3.872 -19.285  -1.682  1.00  0.65           H  
ATOM   1428 1HB  PRO A  87       4.207 -19.911  -4.636  1.00  0.65           H  
ATOM   1429 2HB  PRO A  87       3.080 -20.618  -3.478  1.00  0.65           H  
ATOM   1430 1HG  PRO A  87       2.144 -18.800  -5.244  1.00  0.65           H  
ATOM   1431 2HG  PRO A  87       1.571 -18.762  -3.573  1.00  0.65           H  
ATOM   1432 1HD  PRO A  87       3.683 -16.953  -4.892  1.00  0.65           H  
ATOM   1433 2HD  PRO A  87       2.367 -16.583  -3.673  1.00  0.65           H  
ATOM   1434  N   THR A  88       6.264 -20.167  -1.882  1.00  0.61           N  
ATOM   1435  CA  THR A  88       7.686 -20.509  -1.819  1.00  0.61           C  
ATOM   1436  C   THR A  88       8.242 -21.012  -3.152  1.00  0.61           C  
ATOM   1437  O   THR A  88       9.370 -20.700  -3.543  1.00  0.61           O  
ATOM   1438  CB  THR A  88       7.914 -21.601  -0.757  1.00  0.61           C  
ATOM   1439  OG1 THR A  88       7.494 -21.127   0.529  1.00  0.61           O  
ATOM   1440  CG2 THR A  88       9.351 -21.971  -0.687  1.00  0.61           C  
ATOM   1441  H   THR A  88       5.642 -20.568  -1.194  1.00  0.61           H  
ATOM   1442  HA  THR A  88       8.241 -19.614  -1.535  1.00  0.61           H  
ATOM   1443  HB  THR A  88       7.332 -22.483  -1.022  1.00  0.61           H  
ATOM   1444  HG1 THR A  88       7.649 -21.811   1.189  1.00  0.61           H  
ATOM   1445 1HG2 THR A  88       9.492 -22.747   0.063  1.00  0.61           H  
ATOM   1446 2HG2 THR A  88       9.687 -22.337  -1.659  1.00  0.61           H  
ATOM   1447 3HG2 THR A  88       9.904 -21.096  -0.407  1.00  0.61           H  
ATOM   1448  N   ALA A  89       7.463 -21.846  -3.828  1.00  0.57           N  
ATOM   1449  CA  ALA A  89       7.897 -22.457  -5.076  1.00  0.57           C  
ATOM   1450  C   ALA A  89       7.725 -21.548  -6.294  1.00  0.57           C  
ATOM   1451  O   ALA A  89       8.063 -21.948  -7.409  1.00  0.57           O  
ATOM   1452  CB  ALA A  89       7.129 -23.739  -5.306  1.00  0.57           C  
ATOM   1453  H   ALA A  89       6.546 -22.058  -3.464  1.00  0.57           H  
ATOM   1454  HA  ALA A  89       8.958 -22.687  -4.981  1.00  0.57           H  
ATOM   1455 1HB  ALA A  89       7.486 -24.215  -6.218  1.00  0.57           H  
ATOM   1456 2HB  ALA A  89       7.280 -24.411  -4.461  1.00  0.57           H  
ATOM   1457 3HB  ALA A  89       6.069 -23.511  -5.405  1.00  0.57           H  
ATOM   1458  N   ALA A  90       7.148 -20.360  -6.120  1.00  0.56           N  
ATOM   1459  CA  ALA A  90       6.947 -19.489  -7.266  1.00  0.56           C  
ATOM   1460  C   ALA A  90       8.289 -19.108  -7.839  1.00  0.56           C  
ATOM   1461  O   ALA A  90       9.263 -18.958  -7.101  1.00  0.56           O  
ATOM   1462  CB  ALA A  90       6.174 -18.235  -6.884  1.00  0.56           C  
ATOM   1463  H   ALA A  90       6.886 -20.022  -5.196  1.00  0.56           H  
ATOM   1464  HA  ALA A  90       6.392 -20.038  -8.026  1.00  0.56           H  
ATOM   1465 1HB  ALA A  90       6.042 -17.610  -7.767  1.00  0.56           H  
ATOM   1466 2HB  ALA A  90       5.203 -18.512  -6.484  1.00  0.56           H  
ATOM   1467 3HB  ALA A  90       6.730 -17.685  -6.126  1.00  0.56           H  
ATOM   1468  N   LEU A  91       8.360 -18.946  -9.153  1.00  0.55           N  
ATOM   1469  CA  LEU A  91       9.611 -18.491  -9.739  1.00  0.55           C  
ATOM   1470  C   LEU A  91       9.643 -16.987  -9.688  1.00  0.55           C  
ATOM   1471  O   LEU A  91       8.606 -16.343  -9.868  1.00  0.55           O  
ATOM   1472  CB  LEU A  91       9.781 -18.980 -11.178  1.00  0.55           C  
ATOM   1473  CG  LEU A  91       9.817 -20.470 -11.336  1.00  0.55           C  
ATOM   1474  CD1 LEU A  91       9.957 -20.821 -12.808  1.00  0.55           C  
ATOM   1475  CD2 LEU A  91      10.957 -20.985 -10.530  1.00  0.55           C  
ATOM   1476  H   LEU A  91       7.552 -19.115  -9.735  1.00  0.55           H  
ATOM   1477  HA  LEU A  91      10.443 -18.870  -9.158  1.00  0.55           H  
ATOM   1478 1HB  LEU A  91       8.966 -18.594 -11.782  1.00  0.55           H  
ATOM   1479 2HB  LEU A  91      10.725 -18.583 -11.570  1.00  0.55           H  
ATOM   1480  HG  LEU A  91       8.888 -20.906 -10.967  1.00  0.55           H  
ATOM   1481 1HD1 LEU A  91       9.986 -21.903 -12.924  1.00  0.55           H  
ATOM   1482 2HD1 LEU A  91       9.109 -20.419 -13.361  1.00  0.55           H  
ATOM   1483 3HD1 LEU A  91      10.884 -20.390 -13.201  1.00  0.55           H  
ATOM   1484 1HD2 LEU A  91      11.019 -22.069 -10.605  1.00  0.55           H  
ATOM   1485 2HD2 LEU A  91      11.861 -20.546 -10.895  1.00  0.55           H  
ATOM   1486 3HD2 LEU A  91      10.809 -20.696  -9.503  1.00  0.55           H  
ATOM   1487  N   MET A  92      10.829 -16.427  -9.505  1.00  0.55           N  
ATOM   1488  CA  MET A  92      10.990 -14.984  -9.456  1.00  0.55           C  
ATOM   1489  C   MET A  92      10.518 -14.341 -10.753  1.00  0.55           C  
ATOM   1490  O   MET A  92       9.915 -13.269 -10.721  1.00  0.55           O  
ATOM   1491  CB  MET A  92      12.441 -14.684  -9.138  1.00  0.55           C  
ATOM   1492  CG  MET A  92      12.833 -15.048  -7.675  1.00  0.55           C  
ATOM   1493  SD  MET A  92      12.033 -14.041  -6.433  1.00  0.55           S  
ATOM   1494  CE  MET A  92      12.848 -12.466  -6.691  1.00  0.55           C  
ATOM   1495  H   MET A  92      11.644 -17.024  -9.353  1.00  0.55           H  
ATOM   1496  HA  MET A  92      10.372 -14.600  -8.646  1.00  0.55           H  
ATOM   1497 1HB  MET A  92      13.091 -15.260  -9.811  1.00  0.55           H  
ATOM   1498 2HB  MET A  92      12.650 -13.627  -9.304  1.00  0.55           H  
ATOM   1499 1HG  MET A  92      12.517 -16.069  -7.497  1.00  0.55           H  
ATOM   1500 2HG  MET A  92      13.884 -15.026  -7.530  1.00  0.55           H  
ATOM   1501 1HE  MET A  92      12.456 -11.732  -6.008  1.00  0.55           H  
ATOM   1502 2HE  MET A  92      13.912 -12.572  -6.514  1.00  0.55           H  
ATOM   1503 3HE  MET A  92      12.678 -12.131  -7.713  1.00  0.55           H  
ATOM   1504  N   SER A  93      10.719 -15.017 -11.889  1.00  0.55           N  
ATOM   1505  CA  SER A  93      10.239 -14.519 -13.166  1.00  0.55           C  
ATOM   1506  C   SER A  93       8.727 -14.355 -13.144  1.00  0.55           C  
ATOM   1507  O   SER A  93       8.206 -13.336 -13.591  1.00  0.55           O  
ATOM   1508  CB  SER A  93      10.593 -15.495 -14.257  1.00  0.55           C  
ATOM   1509  OG  SER A  93      10.173 -15.045 -15.511  1.00  0.55           O  
ATOM   1510  H   SER A  93      11.267 -15.877 -11.889  1.00  0.55           H  
ATOM   1511  HA  SER A  93      10.698 -13.551 -13.366  1.00  0.55           H  
ATOM   1512 1HB  SER A  93      11.617 -15.625 -14.248  1.00  0.55           H  
ATOM   1513 2HB  SER A  93      10.146 -16.466 -14.041  1.00  0.55           H  
ATOM   1514  HG  SER A  93       9.212 -15.089 -15.503  1.00  0.55           H  
ATOM   1515  N   ALA A  94       8.011 -15.369 -12.643  1.00  0.56           N  
ATOM   1516  CA  ALA A  94       6.554 -15.307 -12.586  1.00  0.56           C  
ATOM   1517  C   ALA A  94       6.103 -14.159 -11.698  1.00  0.56           C  
ATOM   1518  O   ALA A  94       5.193 -13.406 -12.051  1.00  0.56           O  
ATOM   1519  CB  ALA A  94       5.983 -16.616 -12.062  1.00  0.56           C  
ATOM   1520  H   ALA A  94       8.493 -16.175 -12.269  1.00  0.56           H  
ATOM   1521  HA  ALA A  94       6.180 -15.124 -13.595  1.00  0.56           H  
ATOM   1522 1HB  ALA A  94       4.895 -16.554 -12.041  1.00  0.56           H  
ATOM   1523 2HB  ALA A  94       6.291 -17.435 -12.709  1.00  0.56           H  
ATOM   1524 3HB  ALA A  94       6.355 -16.791 -11.052  1.00  0.56           H  
ATOM   1525  N   ILE A  95       6.811 -13.972 -10.584  1.00  0.57           N  
ATOM   1526  CA  ILE A  95       6.466 -12.909  -9.659  1.00  0.57           C  
ATOM   1527  C   ILE A  95       6.697 -11.568 -10.341  1.00  0.57           C  
ATOM   1528  O   ILE A  95       5.885 -10.656 -10.214  1.00  0.57           O  
ATOM   1529  CB  ILE A  95       7.295 -13.015  -8.364  1.00  0.57           C  
ATOM   1530  CG1 ILE A  95       6.972 -14.311  -7.634  1.00  0.57           C  
ATOM   1531  CG2 ILE A  95       7.036 -11.843  -7.466  1.00  0.57           C  
ATOM   1532  CD1 ILE A  95       5.524 -14.441  -7.257  1.00  0.57           C  
ATOM   1533  H   ILE A  95       7.567 -14.620 -10.357  1.00  0.57           H  
ATOM   1534  HA  ILE A  95       5.411 -12.992  -9.407  1.00  0.57           H  
ATOM   1535  HB  ILE A  95       8.352 -13.033  -8.623  1.00  0.57           H  
ATOM   1536 1HG1 ILE A  95       7.236 -15.146  -8.266  1.00  0.57           H  
ATOM   1537 2HG1 ILE A  95       7.572 -14.358  -6.731  1.00  0.57           H  
ATOM   1538 1HG2 ILE A  95       7.653 -11.942  -6.581  1.00  0.57           H  
ATOM   1539 2HG2 ILE A  95       7.288 -10.935  -7.995  1.00  0.57           H  
ATOM   1540 3HG2 ILE A  95       5.995 -11.815  -7.179  1.00  0.57           H  
ATOM   1541 1HD1 ILE A  95       5.366 -15.384  -6.740  1.00  0.57           H  
ATOM   1542 2HD1 ILE A  95       5.241 -13.614  -6.603  1.00  0.57           H  
ATOM   1543 3HD1 ILE A  95       4.911 -14.415  -8.158  1.00  0.57           H  
ATOM   1544  N   TYR A  96       7.791 -11.458 -11.079  1.00  0.58           N  
ATOM   1545  CA  TYR A  96       8.118 -10.255 -11.821  1.00  0.58           C  
ATOM   1546  C   TYR A  96       7.051  -9.926 -12.859  1.00  0.58           C  
ATOM   1547  O   TYR A  96       6.495  -8.823 -12.871  1.00  0.58           O  
ATOM   1548  CB  TYR A  96       9.486 -10.434 -12.466  1.00  0.58           C  
ATOM   1549  CG  TYR A  96       9.986  -9.280 -13.294  1.00  0.58           C  
ATOM   1550  CD1 TYR A  96      10.410  -8.156 -12.651  1.00  0.58           C  
ATOM   1551  CD2 TYR A  96      10.103  -9.372 -14.671  1.00  0.58           C  
ATOM   1552  CE1 TYR A  96      10.933  -7.113 -13.326  1.00  0.58           C  
ATOM   1553  CE2 TYR A  96      10.646  -8.302 -15.381  1.00  0.58           C  
ATOM   1554  CZ  TYR A  96      11.061  -7.168 -14.701  1.00  0.58           C  
ATOM   1555  OH  TYR A  96      11.612  -6.094 -15.381  1.00  0.58           O  
ATOM   1556  H   TYR A  96       8.438 -12.242 -11.120  1.00  0.58           H  
ATOM   1557  HA  TYR A  96       8.169  -9.424 -11.121  1.00  0.58           H  
ATOM   1558 1HB  TYR A  96      10.200 -10.634 -11.689  1.00  0.58           H  
ATOM   1559 2HB  TYR A  96       9.470 -11.303 -13.100  1.00  0.58           H  
ATOM   1560  HD1 TYR A  96      10.336  -8.109 -11.593  1.00  0.58           H  
ATOM   1561  HD2 TYR A  96       9.781 -10.277 -15.191  1.00  0.58           H  
ATOM   1562  HE1 TYR A  96      11.259  -6.250 -12.767  1.00  0.58           H  
ATOM   1563  HE2 TYR A  96      10.750  -8.359 -16.465  1.00  0.58           H  
ATOM   1564  HH  TYR A  96      11.751  -5.350 -14.752  1.00  0.58           H  
ATOM   1565  N   GLU A  97       6.685 -10.897 -13.691  1.00  0.59           N  
ATOM   1566  CA  GLU A  97       5.686 -10.612 -14.709  1.00  0.59           C  
ATOM   1567  C   GLU A  97       4.346 -10.180 -14.103  1.00  0.59           C  
ATOM   1568  O   GLU A  97       3.660  -9.326 -14.673  1.00  0.59           O  
ATOM   1569  CB  GLU A  97       5.479 -11.813 -15.641  1.00  0.59           C  
ATOM   1570  CG  GLU A  97       6.648 -12.087 -16.605  1.00  0.59           C  
ATOM   1571  CD  GLU A  97       6.394 -13.260 -17.557  1.00  0.59           C  
ATOM   1572  OE1 GLU A  97       5.417 -13.954 -17.383  1.00  0.59           O  
ATOM   1573  OE2 GLU A  97       7.176 -13.440 -18.465  1.00  0.59           O  
ATOM   1574  H   GLU A  97       7.132 -11.813 -13.636  1.00  0.59           H  
ATOM   1575  HA  GLU A  97       6.055  -9.786 -15.313  1.00  0.59           H  
ATOM   1576 1HB  GLU A  97       5.333 -12.711 -15.034  1.00  0.59           H  
ATOM   1577 2HB  GLU A  97       4.576 -11.665 -16.231  1.00  0.59           H  
ATOM   1578 1HG  GLU A  97       6.838 -11.189 -17.192  1.00  0.59           H  
ATOM   1579 2HG  GLU A  97       7.541 -12.294 -16.012  1.00  0.59           H  
ATOM   1580  N   GLU A  98       3.966 -10.757 -12.958  1.00  0.60           N  
ATOM   1581  CA  GLU A  98       2.712 -10.382 -12.315  1.00  0.60           C  
ATOM   1582  C   GLU A  98       2.783  -9.113 -11.445  1.00  0.60           C  
ATOM   1583  O   GLU A  98       1.782  -8.398 -11.328  1.00  0.60           O  
ATOM   1584  CB  GLU A  98       2.181 -11.532 -11.448  1.00  0.60           C  
ATOM   1585  CG  GLU A  98       1.722 -12.775 -12.222  1.00  0.60           C  
ATOM   1586  CD  GLU A  98       1.167 -13.880 -11.326  1.00  0.60           C  
ATOM   1587  OE1 GLU A  98       1.247 -13.750 -10.124  1.00  0.60           O  
ATOM   1588  OE2 GLU A  98       0.648 -14.842 -11.853  1.00  0.60           O  
ATOM   1589  H   GLU A  98       4.547 -11.488 -12.542  1.00  0.60           H  
ATOM   1590  HA  GLU A  98       1.983 -10.196 -13.102  1.00  0.60           H  
ATOM   1591 1HB  GLU A  98       2.973 -11.849 -10.763  1.00  0.60           H  
ATOM   1592 2HB  GLU A  98       1.349 -11.177 -10.839  1.00  0.60           H  
ATOM   1593 1HG  GLU A  98       0.957 -12.481 -12.938  1.00  0.60           H  
ATOM   1594 2HG  GLU A  98       2.574 -13.165 -12.783  1.00  0.60           H  
ATOM   1595  N   HIS A  99       3.938  -8.835 -10.823  1.00  0.60           N  
ATOM   1596  CA  HIS A  99       4.016  -7.734  -9.866  1.00  0.60           C  
ATOM   1597  C   HIS A  99       5.043  -6.616 -10.103  1.00  0.60           C  
ATOM   1598  O   HIS A  99       5.162  -5.725  -9.257  1.00  0.60           O  
ATOM   1599  CB  HIS A  99       4.275  -8.324  -8.488  1.00  0.60           C  
ATOM   1600  CG  HIS A  99       3.191  -9.251  -8.024  1.00  0.60           C  
ATOM   1601  ND1 HIS A  99       1.931  -8.812  -7.667  1.00  0.60           N  
ATOM   1602  CD2 HIS A  99       3.172 -10.597  -7.887  1.00  0.60           C  
ATOM   1603  CE1 HIS A  99       1.191  -9.851  -7.316  1.00  0.60           C  
ATOM   1604  NE2 HIS A  99       1.919 -10.943  -7.442  1.00  0.60           N  
ATOM   1605  H   HIS A  99       4.747  -9.435 -10.952  1.00  0.60           H  
ATOM   1606  HA  HIS A  99       3.045  -7.249  -9.835  1.00  0.60           H  
ATOM   1607 1HB  HIS A  99       5.208  -8.880  -8.506  1.00  0.60           H  
ATOM   1608 2HB  HIS A  99       4.384  -7.524  -7.763  1.00  0.60           H  
ATOM   1609  HD2 HIS A  99       3.989 -11.276  -8.099  1.00  0.60           H  
ATOM   1610  HE1 HIS A  99       0.154  -9.812  -6.987  1.00  0.60           H  
ATOM   1611  HE2 HIS A  99       1.610 -11.889  -7.254  1.00  0.60           H  
ATOM   1612  N   LYS A 100       5.771  -6.619 -11.218  1.00  0.61           N  
ATOM   1613  CA  LYS A 100       6.742  -5.547 -11.466  1.00  0.61           C  
ATOM   1614  C   LYS A 100       6.058  -4.191 -11.551  1.00  0.61           C  
ATOM   1615  O   LYS A 100       4.923  -4.078 -12.024  1.00  0.61           O  
ATOM   1616  CB  LYS A 100       7.514  -5.797 -12.755  1.00  0.61           C  
ATOM   1617  CG  LYS A 100       6.674  -5.714 -14.010  1.00  0.61           C  
ATOM   1618  CD  LYS A 100       7.468  -6.104 -15.242  1.00  0.61           C  
ATOM   1619  CE  LYS A 100       6.608  -5.998 -16.490  1.00  0.61           C  
ATOM   1620  NZ  LYS A 100       7.334  -6.422 -17.716  1.00  0.61           N  
ATOM   1621  H   LYS A 100       5.701  -7.383 -11.887  1.00  0.61           H  
ATOM   1622  HA  LYS A 100       7.448  -5.514 -10.636  1.00  0.61           H  
ATOM   1623 1HB  LYS A 100       8.328  -5.071 -12.840  1.00  0.61           H  
ATOM   1624 2HB  LYS A 100       7.954  -6.779 -12.719  1.00  0.61           H  
ATOM   1625 1HG  LYS A 100       5.817  -6.387 -13.912  1.00  0.61           H  
ATOM   1626 2HG  LYS A 100       6.308  -4.691 -14.124  1.00  0.61           H  
ATOM   1627 1HD  LYS A 100       8.344  -5.457 -15.337  1.00  0.61           H  
ATOM   1628 2HD  LYS A 100       7.806  -7.136 -15.130  1.00  0.61           H  
ATOM   1629 1HE  LYS A 100       5.725  -6.627 -16.366  1.00  0.61           H  
ATOM   1630 2HE  LYS A 100       6.291  -4.962 -16.609  1.00  0.61           H  
ATOM   1631 1HZ  LYS A 100       6.724  -6.331 -18.517  1.00  0.61           H  
ATOM   1632 2HZ  LYS A 100       8.151  -5.841 -17.847  1.00  0.61           H  
ATOM   1633 3HZ  LYS A 100       7.617  -7.388 -17.618  1.00  0.61           H  
ATOM   1634  N   ASP A 101       6.759  -3.163 -11.094  1.00  0.61           N  
ATOM   1635  CA  ASP A 101       6.278  -1.792 -11.134  1.00  0.61           C  
ATOM   1636  C   ASP A 101       6.491  -1.166 -12.512  1.00  0.61           C  
ATOM   1637  O   ASP A 101       7.145  -1.745 -13.385  1.00  0.61           O  
ATOM   1638  CB  ASP A 101       6.934  -0.974 -10.005  1.00  0.61           C  
ATOM   1639  CG  ASP A 101       6.116   0.277  -9.544  1.00  0.61           C  
ATOM   1640  OD1 ASP A 101       5.130   0.592 -10.179  1.00  0.61           O  
ATOM   1641  OD2 ASP A 101       6.473   0.870  -8.552  1.00  0.61           O  
ATOM   1642  H   ASP A 101       7.688  -3.327 -10.705  1.00  0.61           H  
ATOM   1643  HA  ASP A 101       5.206  -1.807 -10.942  1.00  0.61           H  
ATOM   1644 1HB  ASP A 101       7.093  -1.623  -9.146  1.00  0.61           H  
ATOM   1645 2HB  ASP A 101       7.921  -0.642 -10.337  1.00  0.61           H  
ATOM   1646  N   GLU A 102       5.960   0.041 -12.681  1.00  0.61           N  
ATOM   1647  CA  GLU A 102       6.068   0.825 -13.915  1.00  0.61           C  
ATOM   1648  C   GLU A 102       7.511   0.988 -14.374  1.00  0.61           C  
ATOM   1649  O   GLU A 102       7.795   1.019 -15.571  1.00  0.61           O  
ATOM   1650  CB  GLU A 102       5.459   2.220 -13.723  1.00  0.61           C  
ATOM   1651  CG  GLU A 102       5.491   3.104 -14.974  1.00  0.61           C  
ATOM   1652  CD  GLU A 102       4.807   4.443 -14.784  1.00  0.61           C  
ATOM   1653  OE1 GLU A 102       4.326   4.705 -13.707  1.00  0.61           O  
ATOM   1654  OE2 GLU A 102       4.767   5.202 -15.726  1.00  0.61           O  
ATOM   1655  H   GLU A 102       5.440   0.419 -11.889  1.00  0.61           H  
ATOM   1656  HA  GLU A 102       5.519   0.303 -14.699  1.00  0.61           H  
ATOM   1657 1HB  GLU A 102       4.423   2.122 -13.402  1.00  0.61           H  
ATOM   1658 2HB  GLU A 102       5.999   2.742 -12.930  1.00  0.61           H  
ATOM   1659 1HG  GLU A 102       6.534   3.281 -15.248  1.00  0.61           H  
ATOM   1660 2HG  GLU A 102       5.014   2.571 -15.794  1.00  0.61           H  
ATOM   1661  N   ASP A 103       8.424   1.106 -13.419  1.00  0.60           N  
ATOM   1662  CA  ASP A 103       9.827   1.314 -13.728  1.00  0.60           C  
ATOM   1663  C   ASP A 103      10.606   0.059 -14.089  1.00  0.60           C  
ATOM   1664  O   ASP A 103      11.810   0.131 -14.286  1.00  0.60           O  
ATOM   1665  CB  ASP A 103      10.525   1.969 -12.559  1.00  0.60           C  
ATOM   1666  CG  ASP A 103      10.563   1.125 -11.323  1.00  0.60           C  
ATOM   1667  OD1 ASP A 103      10.131   0.008 -11.363  1.00  0.60           O  
ATOM   1668  OD2 ASP A 103      11.014   1.620 -10.315  1.00  0.60           O  
ATOM   1669  H   ASP A 103       8.116   1.059 -12.459  1.00  0.60           H  
ATOM   1670  HA  ASP A 103       9.877   1.986 -14.572  1.00  0.60           H  
ATOM   1671 1HB  ASP A 103      11.539   2.202 -12.855  1.00  0.60           H  
ATOM   1672 2HB  ASP A 103      10.035   2.889 -12.319  1.00  0.60           H  
ATOM   1673  N   GLY A 104       9.941  -1.087 -14.168  1.00  0.60           N  
ATOM   1674  CA  GLY A 104      10.605  -2.331 -14.511  1.00  0.60           C  
ATOM   1675  C   GLY A 104      11.227  -3.075 -13.325  1.00  0.60           C  
ATOM   1676  O   GLY A 104      11.824  -4.132 -13.521  1.00  0.60           O  
ATOM   1677  H   GLY A 104       8.939  -1.110 -13.975  1.00  0.60           H  
ATOM   1678 1HA  GLY A 104       9.878  -2.985 -14.993  1.00  0.60           H  
ATOM   1679 2HA  GLY A 104      11.373  -2.127 -15.253  1.00  0.60           H  
ATOM   1680  N   PHE A 105      11.089  -2.560 -12.098  1.00  0.60           N  
ATOM   1681  CA  PHE A 105      11.640  -3.256 -10.929  1.00  0.60           C  
ATOM   1682  C   PHE A 105      10.566  -3.963 -10.113  1.00  0.60           C  
ATOM   1683  O   PHE A 105       9.428  -3.492 -10.000  1.00  0.60           O  
ATOM   1684  CB  PHE A 105      12.368  -2.321  -9.956  1.00  0.60           C  
ATOM   1685  CG  PHE A 105      13.718  -1.762 -10.378  1.00  0.60           C  
ATOM   1686  CD1 PHE A 105      13.841  -0.584 -11.097  1.00  0.60           C  
ATOM   1687  CD2 PHE A 105      14.877  -2.426 -10.022  1.00  0.60           C  
ATOM   1688  CE1 PHE A 105      15.095  -0.092 -11.441  1.00  0.60           C  
ATOM   1689  CE2 PHE A 105      16.123  -1.940 -10.374  1.00  0.60           C  
ATOM   1690  CZ  PHE A 105      16.228  -0.772 -11.082  1.00  0.60           C  
ATOM   1691  H   PHE A 105      10.616  -1.657 -11.964  1.00  0.60           H  
ATOM   1692  HA  PHE A 105      12.351  -4.009 -11.273  1.00  0.60           H  
ATOM   1693 1HB  PHE A 105      11.726  -1.471  -9.783  1.00  0.60           H  
ATOM   1694 2HB  PHE A 105      12.493  -2.830  -8.999  1.00  0.60           H  
ATOM   1695  HD1 PHE A 105      12.951  -0.042 -11.389  1.00  0.60           H  
ATOM   1696  HD2 PHE A 105      14.795  -3.357  -9.453  1.00  0.60           H  
ATOM   1697  HE1 PHE A 105      15.180   0.835 -12.003  1.00  0.60           H  
ATOM   1698  HE2 PHE A 105      17.021  -2.484 -10.084  1.00  0.60           H  
ATOM   1699  HZ  PHE A 105      17.207  -0.385 -11.356  1.00  0.60           H  
ATOM   1700  N   LEU A 106      10.956  -5.077  -9.499  1.00  0.60           N  
ATOM   1701  CA  LEU A 106      10.105  -5.786  -8.551  1.00  0.60           C  
ATOM   1702  C   LEU A 106      10.463  -5.337  -7.153  1.00  0.60           C  
ATOM   1703  O   LEU A 106      11.643  -5.304  -6.798  1.00  0.60           O  
ATOM   1704  CB  LEU A 106      10.285  -7.298  -8.668  1.00  0.60           C  
ATOM   1705  CG  LEU A 106       9.516  -8.178  -7.691  1.00  0.60           C  
ATOM   1706  CD1 LEU A 106       8.016  -8.049  -7.961  1.00  0.60           C  
ATOM   1707  CD2 LEU A 106       9.987  -9.625  -7.860  1.00  0.60           C  
ATOM   1708  H   LEU A 106      11.901  -5.434  -9.677  1.00  0.60           H  
ATOM   1709  HA  LEU A 106       9.064  -5.531  -8.741  1.00  0.60           H  
ATOM   1710 1HB  LEU A 106       9.946  -7.582  -9.632  1.00  0.60           H  
ATOM   1711 2HB  LEU A 106      11.339  -7.528  -8.591  1.00  0.60           H  
ATOM   1712  HG  LEU A 106       9.704  -7.850  -6.666  1.00  0.60           H  
ATOM   1713 1HD1 LEU A 106       7.476  -8.672  -7.262  1.00  0.60           H  
ATOM   1714 2HD1 LEU A 106       7.704  -7.012  -7.833  1.00  0.60           H  
ATOM   1715 3HD1 LEU A 106       7.793  -8.367  -8.978  1.00  0.60           H  
ATOM   1716 1HD2 LEU A 106       9.454 -10.254  -7.177  1.00  0.60           H  
ATOM   1717 2HD2 LEU A 106       9.796  -9.958  -8.883  1.00  0.60           H  
ATOM   1718 3HD2 LEU A 106      11.047  -9.693  -7.651  1.00  0.60           H  
ATOM   1719  N   TYR A 107       9.471  -4.925  -6.381  1.00  0.62           N  
ATOM   1720  CA  TYR A 107       9.770  -4.489  -5.031  1.00  0.62           C  
ATOM   1721  C   TYR A 107       9.333  -5.507  -4.003  1.00  0.62           C  
ATOM   1722  O   TYR A 107       8.182  -5.958  -3.987  1.00  0.62           O  
ATOM   1723  CB  TYR A 107       9.141  -3.125  -4.765  1.00  0.62           C  
ATOM   1724  CG  TYR A 107       9.802  -2.066  -5.599  1.00  0.62           C  
ATOM   1725  CD1 TYR A 107       9.382  -1.832  -6.903  1.00  0.62           C  
ATOM   1726  CD2 TYR A 107      10.842  -1.346  -5.074  1.00  0.62           C  
ATOM   1727  CE1 TYR A 107      10.017  -0.874  -7.666  1.00  0.62           C  
ATOM   1728  CE2 TYR A 107      11.474  -0.406  -5.830  1.00  0.62           C  
ATOM   1729  CZ  TYR A 107      11.070  -0.163  -7.128  1.00  0.62           C  
ATOM   1730  OH  TYR A 107      11.716   0.796  -7.875  1.00  0.62           O  
ATOM   1731  H   TYR A 107       8.519  -4.937  -6.721  1.00  0.62           H  
ATOM   1732  HA  TYR A 107      10.850  -4.380  -4.925  1.00  0.62           H  
ATOM   1733 1HB  TYR A 107       8.076  -3.146  -5.001  1.00  0.62           H  
ATOM   1734 2HB  TYR A 107       9.252  -2.863  -3.712  1.00  0.62           H  
ATOM   1735  HD1 TYR A 107       8.557  -2.405  -7.328  1.00  0.62           H  
ATOM   1736  HD2 TYR A 107      11.173  -1.532  -4.050  1.00  0.62           H  
ATOM   1737  HE1 TYR A 107       9.694  -0.683  -8.694  1.00  0.62           H  
ATOM   1738  HE2 TYR A 107      12.297   0.149  -5.397  1.00  0.62           H  
ATOM   1739  HH  TYR A 107      11.323   0.863  -8.782  1.00  0.62           H  
ATOM   1740  N   MET A 108      10.278  -5.830  -3.136  1.00  0.65           N  
ATOM   1741  CA  MET A 108      10.099  -6.762  -2.049  1.00  0.65           C  
ATOM   1742  C   MET A 108      10.488  -6.180  -0.704  1.00  0.65           C  
ATOM   1743  O   MET A 108      11.423  -5.377  -0.595  1.00  0.65           O  
ATOM   1744  CB  MET A 108      10.886  -8.041  -2.319  1.00  0.65           C  
ATOM   1745  CG  MET A 108      10.301  -8.952  -3.338  1.00  0.65           C  
ATOM   1746  SD  MET A 108      11.288 -10.401  -3.668  1.00  0.65           S  
ATOM   1747  CE  MET A 108      10.043 -11.554  -4.256  1.00  0.65           C  
ATOM   1748  H   MET A 108      11.203  -5.418  -3.252  1.00  0.65           H  
ATOM   1749  HA  MET A 108       9.047  -7.011  -2.007  1.00  0.65           H  
ATOM   1750 1HB  MET A 108      11.878  -7.768  -2.668  1.00  0.65           H  
ATOM   1751 2HB  MET A 108      11.005  -8.574  -1.398  1.00  0.65           H  
ATOM   1752 1HG  MET A 108       9.381  -9.289  -2.904  1.00  0.65           H  
ATOM   1753 2HG  MET A 108      10.094  -8.431  -4.270  1.00  0.65           H  
ATOM   1754 1HE  MET A 108      10.506 -12.502  -4.486  1.00  0.65           H  
ATOM   1755 2HE  MET A 108       9.299 -11.705  -3.476  1.00  0.65           H  
ATOM   1756 3HE  MET A 108       9.564 -11.160  -5.135  1.00  0.65           H  
ATOM   1757  N   THR A 109       9.763  -6.606   0.317  1.00  0.72           N  
ATOM   1758  CA  THR A 109      10.028  -6.169   1.673  1.00  0.72           C  
ATOM   1759  C   THR A 109      10.180  -7.368   2.611  1.00  0.72           C  
ATOM   1760  O   THR A 109       9.396  -8.313   2.538  1.00  0.72           O  
ATOM   1761  CB  THR A 109       8.919  -5.217   2.145  1.00  0.72           C  
ATOM   1762  OG1 THR A 109       8.861  -4.081   1.273  1.00  0.72           O  
ATOM   1763  CG2 THR A 109       9.203  -4.750   3.494  1.00  0.72           C  
ATOM   1764  H   THR A 109       9.000  -7.254   0.125  1.00  0.72           H  
ATOM   1765  HA  THR A 109      10.951  -5.616   1.665  1.00  0.72           H  
ATOM   1766  HB  THR A 109       7.961  -5.736   2.129  1.00  0.72           H  
ATOM   1767  HG1 THR A 109       9.721  -3.641   1.270  1.00  0.72           H  
ATOM   1768 1HG2 THR A 109       8.418  -4.075   3.824  1.00  0.72           H  
ATOM   1769 2HG2 THR A 109       9.252  -5.603   4.143  1.00  0.72           H  
ATOM   1770 3HG2 THR A 109      10.161  -4.230   3.498  1.00  0.72           H  
ATOM   1771  N   TYR A 110      11.191  -7.366   3.481  1.00  0.86           N  
ATOM   1772  CA  TYR A 110      11.342  -8.526   4.359  1.00  0.86           C  
ATOM   1773  C   TYR A 110      11.083  -8.279   5.836  1.00  0.86           C  
ATOM   1774  O   TYR A 110      11.244  -7.169   6.350  1.00  0.86           O  
ATOM   1775  CB  TYR A 110      12.723  -9.174   4.220  1.00  0.86           C  
ATOM   1776  CG  TYR A 110      13.940  -8.341   4.612  1.00  0.86           C  
ATOM   1777  CD1 TYR A 110      14.369  -8.270   5.926  1.00  0.86           C  
ATOM   1778  CD2 TYR A 110      14.660  -7.730   3.637  1.00  0.86           C  
ATOM   1779  CE1 TYR A 110      15.517  -7.566   6.229  1.00  0.86           C  
ATOM   1780  CE2 TYR A 110      15.822  -7.031   3.935  1.00  0.86           C  
ATOM   1781  CZ  TYR A 110      16.247  -6.958   5.234  1.00  0.86           C  
ATOM   1782  OH  TYR A 110      17.402  -6.288   5.572  1.00  0.86           O  
ATOM   1783  H   TYR A 110      11.826  -6.571   3.509  1.00  0.86           H  
ATOM   1784  HA  TYR A 110      10.614  -9.261   4.048  1.00  0.86           H  
ATOM   1785 1HB  TYR A 110      12.736 -10.090   4.806  1.00  0.86           H  
ATOM   1786 2HB  TYR A 110      12.858  -9.463   3.188  1.00  0.86           H  
ATOM   1787  HD1 TYR A 110      13.803  -8.767   6.717  1.00  0.86           H  
ATOM   1788  HD2 TYR A 110      14.309  -7.813   2.631  1.00  0.86           H  
ATOM   1789  HE1 TYR A 110      15.860  -7.490   7.241  1.00  0.86           H  
ATOM   1790  HE2 TYR A 110      16.395  -6.550   3.141  1.00  0.86           H  
ATOM   1791  HH  TYR A 110      17.642  -6.477   6.522  1.00  0.86           H  
ATOM   1792  N   SER A 111      10.734  -9.356   6.541  1.00  1.10           N  
ATOM   1793  CA  SER A 111      10.532  -9.248   7.981  1.00  1.10           C  
ATOM   1794  C   SER A 111      10.783 -10.522   8.772  1.00  1.10           C  
ATOM   1795  O   SER A 111      10.609 -11.643   8.279  1.00  1.10           O  
ATOM   1796  CB  SER A 111       9.104  -8.821   8.249  1.00  1.10           C  
ATOM   1797  OG  SER A 111       8.197  -9.802   7.838  1.00  1.10           O  
ATOM   1798  H   SER A 111      10.601 -10.238   6.043  1.00  1.10           H  
ATOM   1799  HA  SER A 111      11.212  -8.481   8.356  1.00  1.10           H  
ATOM   1800 1HB  SER A 111       8.976  -8.628   9.317  1.00  1.10           H  
ATOM   1801 2HB  SER A 111       8.897  -7.901   7.724  1.00  1.10           H  
ATOM   1802  HG  SER A 111       7.324  -9.488   8.114  1.00  1.10           H  
ATOM   1803  N   GLY A 112      11.128 -10.322  10.043  1.00  1.51           N  
ATOM   1804  CA  GLY A 112      11.314 -11.389  11.028  1.00  1.51           C  
ATOM   1805  C   GLY A 112      10.107 -11.706  11.914  1.00  1.51           C  
ATOM   1806  O   GLY A 112      10.161 -11.444  13.119  1.00  1.51           O  
ATOM   1807  H   GLY A 112      11.305  -9.362  10.349  1.00  1.51           H  
ATOM   1808 1HA  GLY A 112      11.621 -12.296  10.509  1.00  1.51           H  
ATOM   1809 2HA  GLY A 112      12.137 -11.122  11.679  1.00  1.51           H  
ATOM   1810  N   GLU A 113       9.018 -12.241  11.373  1.00  2.15           N  
ATOM   1811  CA  GLU A 113       7.897 -12.520  12.274  1.00  2.15           C  
ATOM   1812  C   GLU A 113       7.081 -13.754  11.928  1.00  2.15           C  
ATOM   1813  O   GLU A 113       6.924 -14.128  10.772  1.00  2.15           O  
ATOM   1814  CB  GLU A 113       6.944 -11.322  12.329  1.00  2.15           C  
ATOM   1815  CG  GLU A 113       6.236 -11.018  11.011  1.00  2.15           C  
ATOM   1816  CD  GLU A 113       5.302  -9.819  11.087  1.00  2.15           C  
ATOM   1817  OE1 GLU A 113       5.229  -9.201  12.126  1.00  2.15           O  
ATOM   1818  OE2 GLU A 113       4.665  -9.529  10.101  1.00  2.15           O  
ATOM   1819  H   GLU A 113       8.977 -12.446  10.383  1.00  2.15           H  
ATOM   1820  HA  GLU A 113       8.299 -12.678  13.274  1.00  2.15           H  
ATOM   1821 1HB  GLU A 113       6.177 -11.504  13.084  1.00  2.15           H  
ATOM   1822 2HB  GLU A 113       7.494 -10.430  12.629  1.00  2.15           H  
ATOM   1823 1HG  GLU A 113       6.990 -10.832  10.244  1.00  2.15           H  
ATOM   1824 2HG  GLU A 113       5.666 -11.898  10.713  1.00  2.15           H  
ATOM   1825  N   ASN A 114       6.501 -14.333  12.970  1.00  3.11           N  
ATOM   1826  CA  ASN A 114       5.623 -15.490  12.894  1.00  3.11           C  
ATOM   1827  C   ASN A 114       4.406 -15.185  13.748  1.00  3.11           C  
ATOM   1828  O   ASN A 114       4.138 -15.868  14.737  1.00  3.11           O  
ATOM   1829  CB  ASN A 114       6.310 -16.741  13.418  1.00  3.11           C  
ATOM   1830  CG  ASN A 114       7.569 -17.130  12.692  1.00  3.11           C  
ATOM   1831  OD1 ASN A 114       7.557 -17.737  11.617  1.00  3.11           O  
ATOM   1832  ND2 ASN A 114       8.680 -16.795  13.289  1.00  3.11           N  
ATOM   1833  H   ASN A 114       6.683 -13.942  13.884  1.00  3.11           H  
ATOM   1834  HA  ASN A 114       5.291 -15.639  11.865  1.00  3.11           H  
ATOM   1835 1HB  ASN A 114       6.545 -16.604  14.473  1.00  3.11           H  
ATOM   1836 2HB  ASN A 114       5.622 -17.570  13.350  1.00  3.11           H  
ATOM   1837 1HD2 ASN A 114       9.558 -17.030  12.876  1.00  3.11           H  
ATOM   1838 2HD2 ASN A 114       8.652 -16.312  14.164  1.00  3.11           H  
ATOM   1839  N   THR A 115       3.728 -14.098  13.423  1.00  4.39           N  
ATOM   1840  CA  THR A 115       2.604 -13.664  14.230  1.00  4.39           C  
ATOM   1841  C   THR A 115       1.307 -14.345  13.817  1.00  4.39           C  
ATOM   1842  O   THR A 115       0.874 -14.247  12.671  1.00  4.39           O  
ATOM   1843  CB  THR A 115       2.455 -12.135  14.141  1.00  4.39           C  
ATOM   1844  OG1 THR A 115       3.645 -11.520  14.654  1.00  4.39           O  
ATOM   1845  CG2 THR A 115       1.244 -11.658  14.926  1.00  4.39           C  
ATOM   1846  H   THR A 115       3.996 -13.569  12.603  1.00  4.39           H  
ATOM   1847  HA  THR A 115       2.804 -13.927  15.268  1.00  4.39           H  
ATOM   1848  HB  THR A 115       2.341 -11.848  13.095  1.00  4.39           H  
ATOM   1849  HG1 THR A 115       3.685 -10.598  14.356  1.00  4.39           H  
ATOM   1850 1HG2 THR A 115       1.166 -10.574  14.845  1.00  4.39           H  
ATOM   1851 2HG2 THR A 115       0.352 -12.112  14.516  1.00  4.39           H  
ATOM   1852 3HG2 THR A 115       1.352 -11.937  15.973  1.00  4.39           H  
ATOM   1853  N   PHE A 116       0.682 -15.010  14.784  1.00  5.89           N  
ATOM   1854  CA  PHE A 116      -0.561 -15.745  14.578  1.00  5.89           C  
ATOM   1855  C   PHE A 116      -1.675 -15.184  15.457  1.00  5.89           C  
ATOM   1856  O   PHE A 116      -2.584 -15.904  15.871  1.00  5.89           O  
ATOM   1857  CB  PHE A 116      -0.344 -17.228  14.858  1.00  5.89           C  
ATOM   1858  CG  PHE A 116       0.706 -17.841  13.967  1.00  5.89           C  
ATOM   1859  CD1 PHE A 116       1.957 -18.151  14.465  1.00  5.89           C  
ATOM   1860  CD2 PHE A 116       0.453 -18.084  12.628  1.00  5.89           C  
ATOM   1861  CE1 PHE A 116       2.926 -18.698  13.656  1.00  5.89           C  
ATOM   1862  CE2 PHE A 116       1.426 -18.628  11.812  1.00  5.89           C  
ATOM   1863  CZ  PHE A 116       2.666 -18.935  12.330  1.00  5.89           C  
ATOM   1864  H   PHE A 116       1.113 -15.034  15.699  1.00  5.89           H  
ATOM   1865  HA  PHE A 116      -0.862 -15.634  13.535  1.00  5.89           H  
ATOM   1866 1HB  PHE A 116      -0.037 -17.366  15.895  1.00  5.89           H  
ATOM   1867 2HB  PHE A 116      -1.279 -17.769  14.714  1.00  5.89           H  
ATOM   1868  HD1 PHE A 116       2.177 -17.956  15.515  1.00  5.89           H  
ATOM   1869  HD2 PHE A 116      -0.527 -17.837  12.217  1.00  5.89           H  
ATOM   1870  HE1 PHE A 116       3.902 -18.934  14.073  1.00  5.89           H  
ATOM   1871  HE2 PHE A 116       1.214 -18.812  10.760  1.00  5.89           H  
ATOM   1872  HZ  PHE A 116       3.436 -19.365  11.690  1.00  5.89           H  
ATOM   1873  N   GLY A 117      -1.605 -13.882  15.722  1.00  7.40           N  
ATOM   1874  CA  GLY A 117      -2.553 -13.160  16.579  1.00  7.40           C  
ATOM   1875  C   GLY A 117      -4.011 -13.217  16.110  1.00  7.40           C  
ATOM   1876  O   GLY A 117      -4.925 -12.948  16.887  1.00  7.40           O  
ATOM   1877  H   GLY A 117      -0.835 -13.370  15.318  1.00  7.40           H  
ATOM   1878 1HA  GLY A 117      -2.490 -13.562  17.590  1.00  7.40           H  
ATOM   1879 2HA  GLY A 117      -2.243 -12.117  16.646  1.00  7.40           H  
ATOM   1880  N   SER A 118      -4.229 -13.558  14.841  1.00  8.73           N  
ATOM   1881  CA  SER A 118      -5.571 -13.681  14.287  1.00  8.73           C  
ATOM   1882  C   SER A 118      -6.241 -15.013  14.657  1.00  8.73           C  
ATOM   1883  O   SER A 118      -7.421 -15.219  14.369  1.00  8.73           O  
ATOM   1884  CB  SER A 118      -5.526 -13.531  12.779  1.00  8.73           C  
ATOM   1885  OG  SER A 118      -4.839 -14.598  12.185  1.00  8.73           O  
ATOM   1886  H   SER A 118      -3.435 -13.752  14.253  1.00  8.73           H  
ATOM   1887  HA  SER A 118      -6.181 -12.875  14.695  1.00  8.73           H  
ATOM   1888 1HB  SER A 118      -6.544 -13.494  12.394  1.00  8.73           H  
ATOM   1889 2HB  SER A 118      -5.043 -12.592  12.518  1.00  8.73           H  
ATOM   1890  HG  SER A 118      -5.189 -15.393  12.597  1.00  8.73           H  
ATOM   1891  N   PHE A 119      -5.485 -15.939  15.251  1.00  9.83           N  
ATOM   1892  CA  PHE A 119      -6.035 -17.239  15.619  1.00  9.83           C  
ATOM   1893  C   PHE A 119      -7.142 -17.131  16.654  1.00  9.83           C  
ATOM   1894  O   PHE A 119      -7.005 -16.441  17.667  1.00  9.83           O  
ATOM   1895  CB  PHE A 119      -4.946 -18.163  16.162  1.00  9.83           C  
ATOM   1896  CG  PHE A 119      -5.462 -19.528  16.556  1.00  9.83           C  
ATOM   1897  CD1 PHE A 119      -5.732 -20.488  15.594  1.00  9.83           C  
ATOM   1898  CD2 PHE A 119      -5.672 -19.854  17.893  1.00  9.83           C  
ATOM   1899  CE1 PHE A 119      -6.207 -21.734  15.954  1.00  9.83           C  
ATOM   1900  CE2 PHE A 119      -6.142 -21.103  18.249  1.00  9.83           C  
ATOM   1901  CZ  PHE A 119      -6.412 -22.039  17.281  1.00  9.83           C  
ATOM   1902  H   PHE A 119      -4.508 -15.745  15.475  1.00  9.83           H  
ATOM   1903  HA  PHE A 119      -6.456 -17.695  14.723  1.00  9.83           H  
ATOM   1904 1HB  PHE A 119      -4.167 -18.289  15.411  1.00  9.83           H  
ATOM   1905 2HB  PHE A 119      -4.481 -17.701  17.035  1.00  9.83           H  
ATOM   1906  HD1 PHE A 119      -5.572 -20.248  14.544  1.00  9.83           H  
ATOM   1907  HD2 PHE A 119      -5.463 -19.110  18.661  1.00  9.83           H  
ATOM   1908  HE1 PHE A 119      -6.420 -22.477  15.187  1.00  9.83           H  
ATOM   1909  HE2 PHE A 119      -6.303 -21.350  19.289  1.00  9.83           H  
ATOM   1910  HZ  PHE A 119      -6.787 -23.021  17.564  1.00  9.83           H  
ATOM   1911  N   ILE A 120      -8.227 -17.849  16.410  1.00 10.69           N  
ATOM   1912  CA  ILE A 120      -9.343 -17.872  17.333  1.00 10.69           C  
ATOM   1913  C   ILE A 120      -9.371 -19.184  18.090  1.00 10.69           C  
ATOM   1914  O   ILE A 120      -9.350 -20.259  17.492  1.00 10.69           O  
ATOM   1915  CB  ILE A 120     -10.673 -17.675  16.589  1.00 10.69           C  
ATOM   1916  CG1 ILE A 120     -10.614 -16.372  15.767  1.00 10.69           C  
ATOM   1917  CG2 ILE A 120     -11.839 -17.660  17.578  1.00 10.69           C  
ATOM   1918  CD1 ILE A 120     -10.354 -15.129  16.593  1.00 10.69           C  
ATOM   1919  H   ILE A 120      -8.278 -18.391  15.560  1.00 10.69           H  
ATOM   1920  HA  ILE A 120      -9.222 -17.064  18.053  1.00 10.69           H  
ATOM   1921  HB  ILE A 120     -10.814 -18.494  15.887  1.00 10.69           H  
ATOM   1922 1HG1 ILE A 120      -9.817 -16.458  15.026  1.00 10.69           H  
ATOM   1923 2HG1 ILE A 120     -11.560 -16.243  15.244  1.00 10.69           H  
ATOM   1924 1HG2 ILE A 120     -12.773 -17.530  17.036  1.00 10.69           H  
ATOM   1925 2HG2 ILE A 120     -11.871 -18.603  18.127  1.00 10.69           H  
ATOM   1926 3HG2 ILE A 120     -11.710 -16.838  18.281  1.00 10.69           H  
ATOM   1927 1HD1 ILE A 120     -10.325 -14.260  15.936  1.00 10.69           H  
ATOM   1928 2HD1 ILE A 120     -11.149 -15.004  17.327  1.00 10.69           H  
ATOM   1929 3HD1 ILE A 120      -9.398 -15.222  17.106  1.00 10.69           H  
ATOM   1930  N   VAL A 121      -9.424 -19.090  19.408  1.00 11.29           N  
ATOM   1931  CA  VAL A 121      -9.454 -20.268  20.250  1.00 11.29           C  
ATOM   1932  C   VAL A 121     -10.874 -20.800  20.334  1.00 11.29           C  
ATOM   1933  O   VAL A 121     -11.804 -20.041  20.613  1.00 11.29           O  
ATOM   1934  CB  VAL A 121      -8.938 -19.926  21.656  1.00 11.29           C  
ATOM   1935  CG1 VAL A 121      -9.047 -21.143  22.560  1.00 11.29           C  
ATOM   1936  CG2 VAL A 121      -7.498 -19.443  21.559  1.00 11.29           C  
ATOM   1937  H   VAL A 121      -9.436 -18.173  19.831  1.00 11.29           H  
ATOM   1938  HA  VAL A 121      -8.817 -21.035  19.810  1.00 11.29           H  
ATOM   1939  HB  VAL A 121      -9.559 -19.139  22.083  1.00 11.29           H  
ATOM   1940 1HG1 VAL A 121      -8.691 -20.888  23.558  1.00 11.29           H  
ATOM   1941 2HG1 VAL A 121     -10.089 -21.463  22.621  1.00 11.29           H  
ATOM   1942 3HG1 VAL A 121      -8.442 -21.952  22.154  1.00 11.29           H  
ATOM   1943 1HG2 VAL A 121      -7.134 -19.186  22.554  1.00 11.29           H  
ATOM   1944 2HG2 VAL A 121      -6.881 -20.227  21.144  1.00 11.29           H  
ATOM   1945 3HG2 VAL A 121      -7.450 -18.563  20.915  1.00 11.29           H  
ATOM   1946  N   ALA A 122     -11.038 -22.086  20.064  1.00 11.67           N  
ATOM   1947  CA  ALA A 122     -12.349 -22.709  20.093  1.00 11.67           C  
ATOM   1948  C   ALA A 122     -12.207 -24.223  20.180  1.00 11.67           C  
ATOM   1949  O   ALA A 122     -12.985 -24.882  20.868  1.00 11.67           O  
ATOM   1950  OXT ALA A 122     -11.177 -24.745  19.757  1.00 11.67           O  
ATOM   1951  CB  ALA A 122     -13.145 -22.312  18.857  1.00 11.67           C  
ATOM   1952  H   ALA A 122     -10.228 -22.642  19.830  1.00 11.67           H  
ATOM   1953  HA  ALA A 122     -12.874 -22.366  20.985  1.00 11.67           H  
ATOM   1954 1HB  ALA A 122     -14.132 -22.772  18.897  1.00 11.67           H  
ATOM   1955 2HB  ALA A 122     -13.255 -21.227  18.818  1.00 11.67           H  
ATOM   1956 3HB  ALA A 122     -12.623 -22.652  17.964  1.00 11.67           H  
TER    1957
ENDMDL

REMARK ID 698079 MODEL 4 BnaA01G0120800ZS
PFRMAT TS
TARGET BnaA01G0120800ZS
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   MET A   1       1.999  -0.552   2.032  1.00  4.25           N  
ATOM      2  CA  MET A   1       2.899  -0.855   0.929  1.00  4.25           C  
ATOM      3  C   MET A   1       3.915   0.256   0.757  1.00  4.25           C  
ATOM      4  O   MET A   1       3.586   1.350   0.297  1.00  4.25           O  
ATOM      5  CB  MET A   1       2.113  -1.049  -0.362  1.00  4.25           C  
ATOM      6  CG  MET A   1       2.964  -1.443  -1.550  1.00  4.25           C  
ATOM      7  SD  MET A   1       3.722  -3.052  -1.295  1.00  4.25           S  
ATOM      8  CE  MET A   1       2.264  -4.079  -1.357  1.00  4.25           C  
ATOM      9 1H   MET A   1       1.702  -1.421   2.456  1.00  4.25           H  
ATOM     10 2H   MET A   1       2.487   0.006   2.716  1.00  4.25           H  
ATOM     11 3H   MET A   1       1.195  -0.048   1.690  1.00  4.25           H  
ATOM     12  HA  MET A   1       3.443  -1.769   1.160  1.00  4.25           H  
ATOM     13 1HB  MET A   1       1.359  -1.820  -0.216  1.00  4.25           H  
ATOM     14 2HB  MET A   1       1.594  -0.124  -0.615  1.00  4.25           H  
ATOM     15 1HG  MET A   1       2.359  -1.477  -2.455  1.00  4.25           H  
ATOM     16 2HG  MET A   1       3.760  -0.704  -1.688  1.00  4.25           H  
ATOM     17 1HE  MET A   1       2.532  -5.106  -1.194  1.00  4.25           H  
ATOM     18 2HE  MET A   1       1.575  -3.769  -0.572  1.00  4.25           H  
ATOM     19 3HE  MET A   1       1.781  -3.974  -2.327  1.00  4.25           H  
ATOM     20  N   ALA A   2       5.148  -0.006   1.162  1.00  3.28           N  
ATOM     21  CA  ALA A   2       6.215   0.988   1.060  1.00  3.28           C  
ATOM     22  C   ALA A   2       6.514   1.335  -0.392  1.00  3.28           C  
ATOM     23  O   ALA A   2       6.507   0.462  -1.258  1.00  3.28           O  
ATOM     24  CB  ALA A   2       7.477   0.477   1.731  1.00  3.28           C  
ATOM     25  H   ALA A   2       5.363  -0.927   1.536  1.00  3.28           H  
ATOM     26  HA  ALA A   2       5.882   1.896   1.564  1.00  3.28           H  
ATOM     27 1HB  ALA A   2       8.254   1.234   1.671  1.00  3.28           H  
ATOM     28 2HB  ALA A   2       7.268   0.254   2.778  1.00  3.28           H  
ATOM     29 3HB  ALA A   2       7.813  -0.431   1.229  1.00  3.28           H  
ATOM     30  N   LYS A   3       6.872   2.596  -0.639  1.00  2.40           N  
ATOM     31  CA  LYS A   3       7.260   3.037  -1.982  1.00  2.40           C  
ATOM     32  C   LYS A   3       8.747   2.849  -2.261  1.00  2.40           C  
ATOM     33  O   LYS A   3       9.189   3.078  -3.375  1.00  2.40           O  
ATOM     34  CB  LYS A   3       6.914   4.509  -2.202  1.00  2.40           C  
ATOM     35  CG  LYS A   3       5.424   4.821  -2.201  1.00  2.40           C  
ATOM     36  CD  LYS A   3       5.173   6.304  -2.455  1.00  2.40           C  
ATOM     37  CE  LYS A   3       3.686   6.630  -2.471  1.00  2.40           C  
ATOM     38  NZ  LYS A   3       3.442   8.083  -2.695  1.00  2.40           N  
ATOM     39  H   LYS A   3       6.848   3.273   0.110  1.00  2.40           H  
ATOM     40  HA  LYS A   3       6.709   2.439  -2.709  1.00  2.40           H  
ATOM     41 1HB  LYS A   3       7.390   5.113  -1.430  1.00  2.40           H  
ATOM     42 2HB  LYS A   3       7.325   4.830  -3.161  1.00  2.40           H  
ATOM     43 1HG  LYS A   3       4.932   4.236  -2.978  1.00  2.40           H  
ATOM     44 2HG  LYS A   3       4.995   4.543  -1.237  1.00  2.40           H  
ATOM     45 1HD  LYS A   3       5.661   6.896  -1.679  1.00  2.40           H  
ATOM     46 2HD  LYS A   3       5.598   6.580  -3.419  1.00  2.40           H  
ATOM     47 1HE  LYS A   3       3.205   6.064  -3.269  1.00  2.40           H  
ATOM     48 2HE  LYS A   3       3.245   6.340  -1.517  1.00  2.40           H  
ATOM     49 1HZ  LYS A   3       2.448   8.262  -2.701  1.00  2.40           H  
ATOM     50 2HZ  LYS A   3       3.875   8.616  -1.954  1.00  2.40           H  
ATOM     51 3HZ  LYS A   3       3.838   8.358  -3.583  1.00  2.40           H  
ATOM     52  N   SER A   4       9.497   2.432  -1.239  1.00  1.73           N  
ATOM     53  CA  SER A   4      10.966   2.251  -1.208  1.00  1.73           C  
ATOM     54  C   SER A   4      11.667   3.596  -1.338  1.00  1.73           C  
ATOM     55  O   SER A   4      11.038   4.594  -1.669  1.00  1.73           O  
ATOM     56  CB  SER A   4      11.470   1.286  -2.314  1.00  1.73           C  
ATOM     57  OG  SER A   4      11.364   1.805  -3.648  1.00  1.73           O  
ATOM     58  H   SER A   4       9.001   2.238  -0.383  1.00  1.73           H  
ATOM     59  HA  SER A   4      11.244   1.822  -0.244  1.00  1.73           H  
ATOM     60 1HB  SER A   4      12.498   1.019  -2.122  1.00  1.73           H  
ATOM     61 2HB  SER A   4      10.892   0.368  -2.250  1.00  1.73           H  
ATOM     62  HG  SER A   4      10.592   2.355  -3.643  1.00  1.73           H  
ATOM     63  N   SER A   5      12.977   3.619  -1.120  1.00  1.28           N  
ATOM     64  CA  SER A   5      13.740   4.847  -1.323  1.00  1.28           C  
ATOM     65  C   SER A   5      14.162   4.951  -2.784  1.00  1.28           C  
ATOM     66  O   SER A   5      14.104   6.027  -3.398  1.00  1.28           O  
ATOM     67  CB  SER A   5      14.960   4.870  -0.421  1.00  1.28           C  
ATOM     68  OG  SER A   5      14.591   4.902   0.932  1.00  1.28           O  
ATOM     69  H   SER A   5      13.448   2.767  -0.804  1.00  1.28           H  
ATOM     70  HA  SER A   5      13.104   5.701  -1.084  1.00  1.28           H  
ATOM     71 1HB  SER A   5      15.568   3.981  -0.614  1.00  1.28           H  
ATOM     72 2HB  SER A   5      15.568   5.739  -0.658  1.00  1.28           H  
ATOM     73  HG  SER A   5      14.228   4.029   1.124  1.00  1.28           H  
ATOM     74  N   PHE A   6      14.519   3.801  -3.358  1.00  1.01           N  
ATOM     75  CA  PHE A   6      14.980   3.699  -4.736  1.00  1.01           C  
ATOM     76  C   PHE A   6      13.985   4.337  -5.699  1.00  1.01           C  
ATOM     77  O   PHE A   6      14.379   5.116  -6.572  1.00  1.01           O  
ATOM     78  CB  PHE A   6      15.192   2.233  -5.101  1.00  1.01           C  
ATOM     79  CG  PHE A   6      15.749   1.933  -6.499  1.00  1.01           C  
ATOM     80  CD1 PHE A   6      17.124   1.918  -6.728  1.00  1.01           C  
ATOM     81  CD2 PHE A   6      14.914   1.653  -7.563  1.00  1.01           C  
ATOM     82  CE1 PHE A   6      17.630   1.626  -7.988  1.00  1.01           C  
ATOM     83  CE2 PHE A   6      15.420   1.356  -8.818  1.00  1.01           C  
ATOM     84  CZ  PHE A   6      16.775   1.344  -9.030  1.00  1.01           C  
ATOM     85  H   PHE A   6      14.541   2.951  -2.784  1.00  1.01           H  
ATOM     86  HA  PHE A   6      15.932   4.225  -4.822  1.00  1.01           H  
ATOM     87 1HB  PHE A   6      15.871   1.793  -4.371  1.00  1.01           H  
ATOM     88 2HB  PHE A   6      14.244   1.707  -4.996  1.00  1.01           H  
ATOM     89  HD1 PHE A   6      17.802   2.133  -5.901  1.00  1.01           H  
ATOM     90  HD2 PHE A   6      13.841   1.665  -7.402  1.00  1.01           H  
ATOM     91  HE1 PHE A   6      18.707   1.614  -8.154  1.00  1.01           H  
ATOM     92  HE2 PHE A   6      14.741   1.128  -9.639  1.00  1.01           H  
ATOM     93  HZ  PHE A   6      17.174   1.110 -10.020  1.00  1.01           H  
ATOM     94  N   GLN A   7      12.683   4.050  -5.529  1.00  0.84           N  
ATOM     95  CA  GLN A   7      11.704   4.575  -6.488  1.00  0.84           C  
ATOM     96  C   GLN A   7      11.296   6.019  -6.246  1.00  0.84           C  
ATOM     97  O   GLN A   7      10.485   6.569  -6.995  1.00  0.84           O  
ATOM     98  CB  GLN A   7      10.440   3.740  -6.494  1.00  0.84           C  
ATOM     99  CG  GLN A   7      10.642   2.358  -6.967  1.00  0.84           C  
ATOM    100  CD  GLN A   7       9.385   1.550  -6.920  1.00  0.84           C  
ATOM    101  OE1 GLN A   7       8.560   1.564  -7.848  1.00  0.84           O  
ATOM    102  NE2 GLN A   7       9.224   0.843  -5.809  1.00  0.84           N  
ATOM    103  H   GLN A   7      12.370   3.420  -4.778  1.00  0.84           H  
ATOM    104  HA  GLN A   7      12.155   4.526  -7.474  1.00  0.84           H  
ATOM    105 1HB  GLN A   7      10.037   3.709  -5.500  1.00  0.84           H  
ATOM    106 2HB  GLN A   7       9.697   4.214  -7.132  1.00  0.84           H  
ATOM    107 1HG  GLN A   7      11.014   2.369  -7.981  1.00  0.84           H  
ATOM    108 2HG  GLN A   7      11.370   1.888  -6.315  1.00  0.84           H  
ATOM    109 1HE2 GLN A   7       8.411   0.270  -5.680  1.00  0.84           H  
ATOM    110 2HE2 GLN A   7       9.931   0.917  -5.078  1.00  0.84           H  
ATOM    111  N   LEU A   8      11.818   6.634  -5.199  1.00  0.76           N  
ATOM    112  CA  LEU A   8      11.511   8.020  -4.936  1.00  0.76           C  
ATOM    113  C   LEU A   8      12.675   8.861  -5.449  1.00  0.76           C  
ATOM    114  O   LEU A   8      12.488   9.973  -5.947  1.00  0.76           O  
ATOM    115  CB  LEU A   8      11.255   8.209  -3.445  1.00  0.76           C  
ATOM    116  CG  LEU A   8      10.067   7.387  -2.916  1.00  0.76           C  
ATOM    117  CD1 LEU A   8       9.947   7.565  -1.421  1.00  0.76           C  
ATOM    118  CD2 LEU A   8       8.801   7.816  -3.618  1.00  0.76           C  
ATOM    119  H   LEU A   8      12.477   6.156  -4.592  1.00  0.76           H  
ATOM    120  HA  LEU A   8      10.614   8.300  -5.484  1.00  0.76           H  
ATOM    121 1HB  LEU A   8      12.146   7.900  -2.896  1.00  0.76           H  
ATOM    122 2HB  LEU A   8      11.064   9.261  -3.245  1.00  0.76           H  
ATOM    123  HG  LEU A   8      10.239   6.335  -3.122  1.00  0.76           H  
ATOM    124 1HD1 LEU A   8       9.116   6.965  -1.054  1.00  0.76           H  
ATOM    125 2HD1 LEU A   8      10.871   7.230  -0.946  1.00  0.76           H  
ATOM    126 3HD1 LEU A   8       9.773   8.613  -1.188  1.00  0.76           H  
ATOM    127 1HD2 LEU A   8       7.975   7.226  -3.250  1.00  0.76           H  
ATOM    128 2HD2 LEU A   8       8.614   8.870  -3.420  1.00  0.76           H  
ATOM    129 3HD2 LEU A   8       8.911   7.659  -4.692  1.00  0.76           H  
ATOM    130  N   SER A   9      13.886   8.305  -5.339  1.00  0.71           N  
ATOM    131  CA  SER A   9      15.097   8.986  -5.783  1.00  0.71           C  
ATOM    132  C   SER A   9      15.271   8.950  -7.308  1.00  0.71           C  
ATOM    133  O   SER A   9      15.677   9.940  -7.920  1.00  0.71           O  
ATOM    134  CB  SER A   9      16.304   8.334  -5.141  1.00  0.71           C  
ATOM    135  OG  SER A   9      16.286   8.498  -3.748  1.00  0.71           O  
ATOM    136  H   SER A   9      13.971   7.392  -4.897  1.00  0.71           H  
ATOM    137  HA  SER A   9      15.040  10.027  -5.467  1.00  0.71           H  
ATOM    138 1HB  SER A   9      16.310   7.267  -5.386  1.00  0.71           H  
ATOM    139 2HB  SER A   9      17.211   8.769  -5.553  1.00  0.71           H  
ATOM    140  HG  SER A   9      15.560   7.937  -3.434  1.00  0.71           H  
ATOM    141  N   ASN A  10      14.973   7.798  -7.912  1.00  0.68           N  
ATOM    142  CA  ASN A  10      15.136   7.576  -9.347  1.00  0.68           C  
ATOM    143  C   ASN A  10      13.810   7.740 -10.125  1.00  0.68           C  
ATOM    144  O   ASN A  10      12.839   7.051  -9.813  1.00  0.68           O  
ATOM    145  CB  ASN A  10      15.699   6.198  -9.590  1.00  0.68           C  
ATOM    146  CG  ASN A  10      17.079   6.015  -9.044  1.00  0.68           C  
ATOM    147  OD1 ASN A  10      18.064   6.568  -9.549  1.00  0.68           O  
ATOM    148  ND2 ASN A  10      17.161   5.254  -7.993  1.00  0.68           N  
ATOM    149  H   ASN A  10      14.645   7.011  -7.349  1.00  0.68           H  
ATOM    150  HA  ASN A  10      15.877   8.278  -9.703  1.00  0.68           H  
ATOM    151 1HB  ASN A  10      15.052   5.463  -9.124  1.00  0.68           H  
ATOM    152 2HB  ASN A  10      15.718   6.000 -10.658  1.00  0.68           H  
ATOM    153 1HD2 ASN A  10      18.045   5.080  -7.560  1.00  0.68           H  
ATOM    154 2HD2 ASN A  10      16.310   4.862  -7.609  1.00  0.68           H  
ATOM    155  N   PRO A  11      13.705   8.662 -11.102  1.00  0.65           N  
ATOM    156  CA  PRO A  11      12.522   8.877 -11.926  1.00  0.65           C  
ATOM    157  C   PRO A  11      12.150   7.591 -12.661  1.00  0.65           C  
ATOM    158  O   PRO A  11      13.026   6.809 -13.045  1.00  0.65           O  
ATOM    159  CB  PRO A  11      12.978   9.970 -12.903  1.00  0.65           C  
ATOM    160  CG  PRO A  11      14.083  10.698 -12.172  1.00  0.65           C  
ATOM    161  CD  PRO A  11      14.792   9.632 -11.356  1.00  0.65           C  
ATOM    162  HA  PRO A  11      11.694   9.222 -11.292  1.00  0.65           H  
ATOM    163 1HB  PRO A  11      13.320   9.514 -13.845  1.00  0.65           H  
ATOM    164 2HB  PRO A  11      12.131  10.624 -13.153  1.00  0.65           H  
ATOM    165 1HG  PRO A  11      14.754  11.190 -12.893  1.00  0.65           H  
ATOM    166 2HG  PRO A  11      13.660  11.494 -11.542  1.00  0.65           H  
ATOM    167 1HD  PRO A  11      15.618   9.170 -11.918  1.00  0.65           H  
ATOM    168 2HD  PRO A  11      15.123  10.122 -10.424  1.00  0.65           H  
ATOM    169  N   LEU A  12      10.854   7.397 -12.904  1.00  0.63           N  
ATOM    170  CA  LEU A  12      10.390   6.188 -13.585  1.00  0.63           C  
ATOM    171  C   LEU A  12      11.043   5.922 -14.927  1.00  0.63           C  
ATOM    172  O   LEU A  12      11.456   4.795 -15.188  1.00  0.63           O  
ATOM    173  CB  LEU A  12       8.877   6.212 -13.786  1.00  0.63           C  
ATOM    174  CG  LEU A  12       8.351   5.012 -14.563  1.00  0.63           C  
ATOM    175  CD1 LEU A  12       8.666   3.748 -13.808  1.00  0.63           C  
ATOM    176  CD2 LEU A  12       6.860   5.139 -14.779  1.00  0.63           C  
ATOM    177  H   LEU A  12      10.178   8.078 -12.587  1.00  0.63           H  
ATOM    178  HA  LEU A  12      10.624   5.343 -12.946  1.00  0.63           H  
ATOM    179 1HB  LEU A  12       8.387   6.230 -12.817  1.00  0.63           H  
ATOM    180 2HB  LEU A  12       8.606   7.112 -14.336  1.00  0.63           H  
ATOM    181  HG  LEU A  12       8.853   4.971 -15.517  1.00  0.63           H  
ATOM    182 1HD1 LEU A  12       8.309   2.894 -14.380  1.00  0.63           H  
ATOM    183 2HD1 LEU A  12       9.743   3.672 -13.670  1.00  0.63           H  
ATOM    184 3HD1 LEU A  12       8.171   3.768 -12.838  1.00  0.63           H  
ATOM    185 1HD2 LEU A  12       6.501   4.273 -15.342  1.00  0.63           H  
ATOM    186 2HD2 LEU A  12       6.351   5.174 -13.813  1.00  0.63           H  
ATOM    187 3HD2 LEU A  12       6.647   6.049 -15.336  1.00  0.63           H  
ATOM    188  N   GLU A  13      11.144   6.925 -15.790  1.00  0.62           N  
ATOM    189  CA  GLU A  13      11.719   6.664 -17.106  1.00  0.62           C  
ATOM    190  C   GLU A  13      13.156   6.163 -16.992  1.00  0.62           C  
ATOM    191  O   GLU A  13      13.580   5.274 -17.737  1.00  0.62           O  
ATOM    192  CB  GLU A  13      11.661   7.919 -17.966  1.00  0.62           C  
ATOM    193  CG  GLU A  13      10.250   8.311 -18.395  1.00  0.62           C  
ATOM    194  CD  GLU A  13      10.203   9.593 -19.195  1.00  0.62           C  
ATOM    195  OE1 GLU A  13      11.215  10.244 -19.302  1.00  0.62           O  
ATOM    196  OE2 GLU A  13       9.152   9.918 -19.697  1.00  0.62           O  
ATOM    197  H   GLU A  13      10.812   7.846 -15.543  1.00  0.62           H  
ATOM    198  HA  GLU A  13      11.126   5.886 -17.589  1.00  0.62           H  
ATOM    199 1HB  GLU A  13      12.090   8.756 -17.412  1.00  0.62           H  
ATOM    200 2HB  GLU A  13      12.265   7.775 -18.862  1.00  0.62           H  
ATOM    201 1HG  GLU A  13       9.833   7.503 -18.997  1.00  0.62           H  
ATOM    202 2HG  GLU A  13       9.632   8.417 -17.504  1.00  0.62           H  
ATOM    203  N   THR A  14      13.904   6.707 -16.031  1.00  0.61           N  
ATOM    204  CA  THR A  14      15.271   6.266 -15.833  1.00  0.61           C  
ATOM    205  C   THR A  14      15.274   4.808 -15.410  1.00  0.61           C  
ATOM    206  O   THR A  14      16.029   4.000 -15.957  1.00  0.61           O  
ATOM    207  CB  THR A  14      16.001   7.118 -14.775  1.00  0.61           C  
ATOM    208  OG1 THR A  14      16.085   8.484 -15.224  1.00  0.61           O  
ATOM    209  CG2 THR A  14      17.385   6.571 -14.515  1.00  0.61           C  
ATOM    210  H   THR A  14      13.509   7.415 -15.429  1.00  0.61           H  
ATOM    211  HA  THR A  14      15.807   6.349 -16.777  1.00  0.61           H  
ATOM    212  HB  THR A  14      15.435   7.093 -13.843  1.00  0.61           H  
ATOM    213  HG1 THR A  14      16.610   8.993 -14.600  1.00  0.61           H  
ATOM    214 1HG2 THR A  14      17.877   7.178 -13.757  1.00  0.61           H  
ATOM    215 2HG2 THR A  14      17.305   5.540 -14.160  1.00  0.61           H  
ATOM    216 3HG2 THR A  14      17.966   6.594 -15.435  1.00  0.61           H  
ATOM    217  N   ARG A  15      14.401   4.464 -14.457  1.00  0.61           N  
ATOM    218  CA  ARG A  15      14.324   3.099 -13.951  1.00  0.61           C  
ATOM    219  C   ARG A  15      13.901   2.107 -15.043  1.00  0.61           C  
ATOM    220  O   ARG A  15      14.461   1.015 -15.151  1.00  0.61           O  
ATOM    221  CB  ARG A  15      13.361   3.047 -12.773  1.00  0.61           C  
ATOM    222  CG  ARG A  15      13.882   3.712 -11.520  1.00  0.61           C  
ATOM    223  CD  ARG A  15      13.010   3.525 -10.299  1.00  0.61           C  
ATOM    224  NE  ARG A  15      11.888   4.474 -10.205  1.00  0.61           N  
ATOM    225  CZ  ARG A  15      10.570   4.188 -10.345  1.00  0.61           C  
ATOM    226  NH1 ARG A  15      10.159   2.972 -10.604  1.00  0.61           N  
ATOM    227  NH2 ARG A  15       9.668   5.149 -10.198  1.00  0.61           N  
ATOM    228  H   ARG A  15      13.795   5.187 -14.058  1.00  0.61           H  
ATOM    229  HA  ARG A  15      15.314   2.814 -13.593  1.00  0.61           H  
ATOM    230 1HB  ARG A  15      12.418   3.517 -13.043  1.00  0.61           H  
ATOM    231 2HB  ARG A  15      13.156   2.011 -12.514  1.00  0.61           H  
ATOM    232 1HG  ARG A  15      14.876   3.323 -11.291  1.00  0.61           H  
ATOM    233 2HG  ARG A  15      13.950   4.781 -11.709  1.00  0.61           H  
ATOM    234 1HD  ARG A  15      12.596   2.517 -10.306  1.00  0.61           H  
ATOM    235 2HD  ARG A  15      13.615   3.649  -9.408  1.00  0.61           H  
ATOM    236  HE  ARG A  15      12.138   5.450  -9.998  1.00  0.61           H  
ATOM    237 1HH1 ARG A  15      10.821   2.196 -10.726  1.00  0.61           H  
ATOM    238 2HH1 ARG A  15       9.172   2.778 -10.685  1.00  0.61           H  
ATOM    239 1HH2 ARG A  15       9.959   6.099  -9.980  1.00  0.61           H  
ATOM    240 2HH2 ARG A  15       8.685   4.931 -10.288  1.00  0.61           H  
ATOM    241  N   MET A  16      12.968   2.509 -15.910  1.00  0.61           N  
ATOM    242  CA  MET A  16      12.542   1.645 -17.010  1.00  0.61           C  
ATOM    243  C   MET A  16      13.713   1.354 -17.936  1.00  0.61           C  
ATOM    244  O   MET A  16      13.924   0.212 -18.372  1.00  0.61           O  
ATOM    245  CB  MET A  16      11.428   2.315 -17.811  1.00  0.61           C  
ATOM    246  CG  MET A  16      10.096   2.433 -17.105  1.00  0.61           C  
ATOM    247  SD  MET A  16       8.933   3.473 -17.998  1.00  0.61           S  
ATOM    248  CE  MET A  16       8.581   2.456 -19.418  1.00  0.61           C  
ATOM    249  H   MET A  16      12.528   3.419 -15.783  1.00  0.61           H  
ATOM    250  HA  MET A  16      12.189   0.699 -16.599  1.00  0.61           H  
ATOM    251 1HB  MET A  16      11.744   3.325 -18.079  1.00  0.61           H  
ATOM    252 2HB  MET A  16      11.271   1.768 -18.738  1.00  0.61           H  
ATOM    253 1HG  MET A  16       9.654   1.446 -17.020  1.00  0.61           H  
ATOM    254 2HG  MET A  16      10.243   2.831 -16.113  1.00  0.61           H  
ATOM    255 1HE  MET A  16       7.872   2.970 -20.068  1.00  0.61           H  
ATOM    256 2HE  MET A  16       9.504   2.264 -19.968  1.00  0.61           H  
ATOM    257 3HE  MET A  16       8.150   1.507 -19.090  1.00  0.61           H  
ATOM    258  N   ASN A  17      14.479   2.402 -18.254  1.00  0.61           N  
ATOM    259  CA  ASN A  17      15.609   2.250 -19.150  1.00  0.61           C  
ATOM    260  C   ASN A  17      16.699   1.405 -18.514  1.00  0.61           C  
ATOM    261  O   ASN A  17      17.287   0.544 -19.175  1.00  0.61           O  
ATOM    262  CB  ASN A  17      16.141   3.614 -19.540  1.00  0.61           C  
ATOM    263  CG  ASN A  17      15.221   4.334 -20.491  1.00  0.61           C  
ATOM    264  OD1 ASN A  17      14.396   3.718 -21.180  1.00  0.61           O  
ATOM    265  ND2 ASN A  17      15.342   5.635 -20.541  1.00  0.61           N  
ATOM    266  H   ASN A  17      14.260   3.331 -17.883  1.00  0.61           H  
ATOM    267  HA  ASN A  17      15.273   1.733 -20.047  1.00  0.61           H  
ATOM    268 1HB  ASN A  17      16.261   4.223 -18.641  1.00  0.61           H  
ATOM    269 2HB  ASN A  17      17.123   3.508 -20.000  1.00  0.61           H  
ATOM    270 1HD2 ASN A  17      14.756   6.168 -21.148  1.00  0.61           H  
ATOM    271 2HD2 ASN A  17      16.014   6.095 -19.963  1.00  0.61           H  
ATOM    272  N   GLU A  18      16.943   1.599 -17.217  1.00  0.61           N  
ATOM    273  CA  GLU A  18      17.983   0.834 -16.556  1.00  0.61           C  
ATOM    274  C   GLU A  18      17.620  -0.637 -16.536  1.00  0.61           C  
ATOM    275  O   GLU A  18      18.426  -1.480 -16.926  1.00  0.61           O  
ATOM    276  CB  GLU A  18      18.221   1.343 -15.135  1.00  0.61           C  
ATOM    277  CG  GLU A  18      19.364   0.653 -14.415  1.00  0.61           C  
ATOM    278  CD  GLU A  18      19.658   1.232 -13.054  1.00  0.61           C  
ATOM    279  OE1 GLU A  18      18.954   2.100 -12.620  1.00  0.61           O  
ATOM    280  OE2 GLU A  18      20.615   0.810 -12.449  1.00  0.61           O  
ATOM    281  H   GLU A  18      16.437   2.320 -16.704  1.00  0.61           H  
ATOM    282  HA  GLU A  18      18.908   0.948 -17.120  1.00  0.61           H  
ATOM    283 1HB  GLU A  18      18.428   2.414 -15.163  1.00  0.61           H  
ATOM    284 2HB  GLU A  18      17.313   1.204 -14.545  1.00  0.61           H  
ATOM    285 1HG  GLU A  18      19.106  -0.393 -14.306  1.00  0.61           H  
ATOM    286 2HG  GLU A  18      20.257   0.714 -15.035  1.00  0.61           H  
ATOM    287  N   ALA A  19      16.391  -0.956 -16.130  1.00  0.62           N  
ATOM    288  CA  ALA A  19      15.971  -2.348 -16.069  1.00  0.62           C  
ATOM    289  C   ALA A  19      16.041  -3.003 -17.434  1.00  0.62           C  
ATOM    290  O   ALA A  19      16.466  -4.157 -17.556  1.00  0.62           O  
ATOM    291  CB  ALA A  19      14.564  -2.453 -15.559  1.00  0.62           C  
ATOM    292  H   ALA A  19      15.742  -0.225 -15.833  1.00  0.62           H  
ATOM    293  HA  ALA A  19      16.637  -2.876 -15.395  1.00  0.62           H  
ATOM    294 1HB  ALA A  19      14.275  -3.497 -15.503  1.00  0.62           H  
ATOM    295 2HB  ALA A  19      14.486  -2.013 -14.589  1.00  0.62           H  
ATOM    296 3HB  ALA A  19      13.906  -1.924 -16.247  1.00  0.62           H  
ATOM    297  N   THR A  20      15.664  -2.258 -18.480  1.00  0.62           N  
ATOM    298  CA  THR A  20      15.699  -2.810 -19.817  1.00  0.62           C  
ATOM    299  C   THR A  20      17.126  -3.150 -20.201  1.00  0.62           C  
ATOM    300  O   THR A  20      17.408  -4.268 -20.639  1.00  0.62           O  
ATOM    301  CB  THR A  20      15.120  -1.817 -20.839  1.00  0.62           C  
ATOM    302  OG1 THR A  20      13.743  -1.538 -20.515  1.00  0.62           O  
ATOM    303  CG2 THR A  20      15.219  -2.407 -22.242  1.00  0.62           C  
ATOM    304  H   THR A  20      15.304  -1.311 -18.344  1.00  0.62           H  
ATOM    305  HA  THR A  20      15.108  -3.725 -19.836  1.00  0.62           H  
ATOM    306  HB  THR A  20      15.684  -0.886 -20.799  1.00  0.62           H  
ATOM    307  HG1 THR A  20      13.711  -1.015 -19.673  1.00  0.62           H  
ATOM    308 1HG2 THR A  20      14.815  -1.701 -22.964  1.00  0.62           H  
ATOM    309 2HG2 THR A  20      16.267  -2.606 -22.479  1.00  0.62           H  
ATOM    310 3HG2 THR A  20      14.656  -3.336 -22.289  1.00  0.62           H  
ATOM    311  N   ARG A  21      18.044  -2.210 -19.971  1.00  0.62           N  
ATOM    312  CA  ARG A  21      19.441  -2.407 -20.323  1.00  0.62           C  
ATOM    313  C   ARG A  21      20.037  -3.573 -19.550  1.00  0.62           C  
ATOM    314  O   ARG A  21      20.786  -4.380 -20.104  1.00  0.62           O  
ATOM    315  CB  ARG A  21      20.208  -1.131 -20.042  1.00  0.62           C  
ATOM    316  CG  ARG A  21      19.885   0.004 -21.007  1.00  0.62           C  
ATOM    317  CD  ARG A  21      20.489   1.288 -20.583  1.00  0.62           C  
ATOM    318  NE  ARG A  21      20.150   2.370 -21.497  1.00  0.62           N  
ATOM    319  CZ  ARG A  21      20.334   3.680 -21.241  1.00  0.62           C  
ATOM    320  NH1 ARG A  21      20.852   4.062 -20.094  1.00  0.62           N  
ATOM    321  NH2 ARG A  21      19.991   4.582 -22.144  1.00  0.62           N  
ATOM    322  H   ARG A  21      17.756  -1.312 -19.576  1.00  0.62           H  
ATOM    323  HA  ARG A  21      19.499  -2.626 -21.391  1.00  0.62           H  
ATOM    324 1HB  ARG A  21      19.971  -0.783 -19.034  1.00  0.62           H  
ATOM    325 2HB  ARG A  21      21.277  -1.325 -20.084  1.00  0.62           H  
ATOM    326 1HG  ARG A  21      20.280  -0.247 -21.992  1.00  0.62           H  
ATOM    327 2HG  ARG A  21      18.808   0.128 -21.080  1.00  0.62           H  
ATOM    328 1HD  ARG A  21      20.110   1.547 -19.592  1.00  0.62           H  
ATOM    329 2HD  ARG A  21      21.572   1.193 -20.548  1.00  0.62           H  
ATOM    330  HE  ARG A  21      19.749   2.118 -22.390  1.00  0.62           H  
ATOM    331 1HH1 ARG A  21      21.112   3.372 -19.403  1.00  0.62           H  
ATOM    332 2HH1 ARG A  21      20.990   5.045 -19.904  1.00  0.62           H  
ATOM    333 1HH2 ARG A  21      19.593   4.289 -23.026  1.00  0.62           H  
ATOM    334 2HH2 ARG A  21      20.128   5.564 -21.954  1.00  0.62           H  
ATOM    335  N   ILE A  22      19.653  -3.712 -18.284  1.00  0.62           N  
ATOM    336  CA  ILE A  22      20.141  -4.824 -17.497  1.00  0.62           C  
ATOM    337  C   ILE A  22      19.683  -6.142 -18.077  1.00  0.62           C  
ATOM    338  O   ILE A  22      20.496  -7.045 -18.258  1.00  0.62           O  
ATOM    339  CB  ILE A  22      19.638  -4.755 -16.058  1.00  0.62           C  
ATOM    340  CG1 ILE A  22      20.272  -3.584 -15.287  1.00  0.62           C  
ATOM    341  CG2 ILE A  22      19.888  -6.068 -15.386  1.00  0.62           C  
ATOM    342  CD1 ILE A  22      19.575  -3.285 -13.960  1.00  0.62           C  
ATOM    343  H   ILE A  22      19.040  -3.018 -17.855  1.00  0.62           H  
ATOM    344  HA  ILE A  22      21.228  -4.802 -17.497  1.00  0.62           H  
ATOM    345  HB  ILE A  22      18.566  -4.573 -16.074  1.00  0.62           H  
ATOM    346 1HG1 ILE A  22      21.312  -3.827 -15.078  1.00  0.62           H  
ATOM    347 2HG1 ILE A  22      20.247  -2.694 -15.903  1.00  0.62           H  
ATOM    348 1HG2 ILE A  22      19.488  -6.013 -14.399  1.00  0.62           H  
ATOM    349 2HG2 ILE A  22      19.396  -6.872 -15.926  1.00  0.62           H  
ATOM    350 3HG2 ILE A  22      20.958  -6.261 -15.349  1.00  0.62           H  
ATOM    351 1HD1 ILE A  22      20.075  -2.454 -13.467  1.00  0.62           H  
ATOM    352 2HD1 ILE A  22      18.541  -3.019 -14.145  1.00  0.62           H  
ATOM    353 3HD1 ILE A  22      19.612  -4.154 -13.322  1.00  0.62           H  
ATOM    354  N   ARG A  23      18.397  -6.252 -18.405  1.00  0.61           N  
ATOM    355  CA  ARG A  23      17.880  -7.492 -18.961  1.00  0.61           C  
ATOM    356  C   ARG A  23      18.516  -7.820 -20.308  1.00  0.61           C  
ATOM    357  O   ARG A  23      18.794  -8.981 -20.595  1.00  0.61           O  
ATOM    358  CB  ARG A  23      16.365  -7.424 -19.080  1.00  0.61           C  
ATOM    359  CG  ARG A  23      15.625  -7.487 -17.726  1.00  0.61           C  
ATOM    360  CD  ARG A  23      15.714  -8.857 -17.068  1.00  0.61           C  
ATOM    361  NE  ARG A  23      14.947  -9.873 -17.799  1.00  0.61           N  
ATOM    362  CZ  ARG A  23      15.034 -11.218 -17.618  1.00  0.61           C  
ATOM    363  NH1 ARG A  23      15.865 -11.743 -16.744  1.00  0.61           N  
ATOM    364  NH2 ARG A  23      14.266 -12.023 -18.335  1.00  0.61           N  
ATOM    365  H   ARG A  23      17.762  -5.467 -18.243  1.00  0.61           H  
ATOM    366  HA  ARG A  23      18.122  -8.299 -18.268  1.00  0.61           H  
ATOM    367 1HB  ARG A  23      16.088  -6.484 -19.565  1.00  0.61           H  
ATOM    368 2HB  ARG A  23      16.008  -8.239 -19.706  1.00  0.61           H  
ATOM    369 1HG  ARG A  23      16.070  -6.757 -17.045  1.00  0.61           H  
ATOM    370 2HG  ARG A  23      14.572  -7.242 -17.872  1.00  0.61           H  
ATOM    371 1HD  ARG A  23      16.757  -9.184 -17.013  1.00  0.61           H  
ATOM    372 2HD  ARG A  23      15.303  -8.792 -16.063  1.00  0.61           H  
ATOM    373  HE  ARG A  23      14.287  -9.544 -18.487  1.00  0.61           H  
ATOM    374 1HH1 ARG A  23      16.497 -11.156 -16.192  1.00  0.61           H  
ATOM    375 2HH1 ARG A  23      15.903 -12.747 -16.622  1.00  0.61           H  
ATOM    376 1HH2 ARG A  23      13.622 -11.640 -19.011  1.00  0.61           H  
ATOM    377 2HH2 ARG A  23      14.337 -13.023 -18.207  1.00  0.61           H  
ATOM    378  N   GLU A  24      18.771  -6.808 -21.137  1.00  0.61           N  
ATOM    379  CA  GLU A  24      19.419  -7.065 -22.418  1.00  0.61           C  
ATOM    380  C   GLU A  24      20.846  -7.596 -22.223  1.00  0.61           C  
ATOM    381  O   GLU A  24      21.279  -8.510 -22.929  1.00  0.61           O  
ATOM    382  CB  GLU A  24      19.444  -5.790 -23.273  1.00  0.61           C  
ATOM    383  CG  GLU A  24      18.068  -5.342 -23.806  1.00  0.61           C  
ATOM    384  CD  GLU A  24      18.115  -4.031 -24.568  1.00  0.61           C  
ATOM    385  OE1 GLU A  24      19.158  -3.420 -24.613  1.00  0.61           O  
ATOM    386  OE2 GLU A  24      17.101  -3.644 -25.103  1.00  0.61           O  
ATOM    387  H   GLU A  24      18.499  -5.859 -20.880  1.00  0.61           H  
ATOM    388  HA  GLU A  24      18.844  -7.824 -22.946  1.00  0.61           H  
ATOM    389 1HB  GLU A  24      19.848  -4.970 -22.676  1.00  0.61           H  
ATOM    390 2HB  GLU A  24      20.108  -5.935 -24.123  1.00  0.61           H  
ATOM    391 1HG  GLU A  24      17.679  -6.116 -24.465  1.00  0.61           H  
ATOM    392 2HG  GLU A  24      17.382  -5.245 -22.970  1.00  0.61           H  
ATOM    393  N   LYS A  25      21.570  -7.040 -21.242  1.00  0.61           N  
ATOM    394  CA  LYS A  25      22.938  -7.464 -20.946  1.00  0.61           C  
ATOM    395  C   LYS A  25      23.005  -8.808 -20.226  1.00  0.61           C  
ATOM    396  O   LYS A  25      23.915  -9.607 -20.469  1.00  0.61           O  
ATOM    397  CB  LYS A  25      23.647  -6.410 -20.100  1.00  0.61           C  
ATOM    398  CG  LYS A  25      23.969  -5.116 -20.828  1.00  0.61           C  
ATOM    399  CD  LYS A  25      24.648  -4.123 -19.899  1.00  0.61           C  
ATOM    400  CE  LYS A  25      24.973  -2.821 -20.617  1.00  0.61           C  
ATOM    401  NZ  LYS A  25      25.625  -1.833 -19.710  1.00  0.61           N  
ATOM    402  H   LYS A  25      21.168  -6.267 -20.706  1.00  0.61           H  
ATOM    403  HA  LYS A  25      23.471  -7.568 -21.889  1.00  0.61           H  
ATOM    404 1HB  LYS A  25      23.008  -6.152 -19.252  1.00  0.61           H  
ATOM    405 2HB  LYS A  25      24.572  -6.823 -19.702  1.00  0.61           H  
ATOM    406 1HG  LYS A  25      24.627  -5.326 -21.671  1.00  0.61           H  
ATOM    407 2HG  LYS A  25      23.048  -4.678 -21.210  1.00  0.61           H  
ATOM    408 1HD  LYS A  25      23.979  -3.909 -19.061  1.00  0.61           H  
ATOM    409 2HD  LYS A  25      25.566  -4.558 -19.505  1.00  0.61           H  
ATOM    410 1HE  LYS A  25      25.642  -3.031 -21.451  1.00  0.61           H  
ATOM    411 2HE  LYS A  25      24.049  -2.388 -21.005  1.00  0.61           H  
ATOM    412 1HZ  LYS A  25      25.825  -0.985 -20.222  1.00  0.61           H  
ATOM    413 2HZ  LYS A  25      25.007  -1.624 -18.940  1.00  0.61           H  
ATOM    414 3HZ  LYS A  25      26.487  -2.220 -19.354  1.00  0.61           H  
ATOM    415  N   TYR A  26      22.044  -9.054 -19.337  1.00  0.61           N  
ATOM    416  CA  TYR A  26      22.011 -10.261 -18.529  1.00  0.61           C  
ATOM    417  C   TYR A  26      20.639 -10.957 -18.555  1.00  0.61           C  
ATOM    418  O   TYR A  26      19.959 -10.973 -17.529  1.00  0.61           O  
ATOM    419  CB  TYR A  26      22.318  -9.879 -17.086  1.00  0.61           C  
ATOM    420  CG  TYR A  26      23.587  -9.109 -16.896  1.00  0.61           C  
ATOM    421  CD1 TYR A  26      23.514  -7.732 -16.753  1.00  0.61           C  
ATOM    422  CD2 TYR A  26      24.806  -9.746 -16.850  1.00  0.61           C  
ATOM    423  CE1 TYR A  26      24.654  -6.991 -16.570  1.00  0.61           C  
ATOM    424  CE2 TYR A  26      25.956  -9.006 -16.663  1.00  0.61           C  
ATOM    425  CZ  TYR A  26      25.882  -7.632 -16.524  1.00  0.61           C  
ATOM    426  OH  TYR A  26      27.032  -6.898 -16.337  1.00  0.61           O  
ATOM    427  H   TYR A  26      21.325  -8.354 -19.184  1.00  0.61           H  
ATOM    428  HA  TYR A  26      22.763 -10.955 -18.901  1.00  0.61           H  
ATOM    429 1HB  TYR A  26      21.494  -9.279 -16.685  1.00  0.61           H  
ATOM    430 2HB  TYR A  26      22.384 -10.781 -16.497  1.00  0.61           H  
ATOM    431  HD1 TYR A  26      22.547  -7.236 -16.792  1.00  0.61           H  
ATOM    432  HD2 TYR A  26      24.862 -10.829 -16.958  1.00  0.61           H  
ATOM    433  HE1 TYR A  26      24.589  -5.908 -16.460  1.00  0.61           H  
ATOM    434  HE2 TYR A  26      26.923  -9.506 -16.626  1.00  0.61           H  
ATOM    435  HH  TYR A  26      27.788  -7.490 -16.307  1.00  0.61           H  
ATOM    436  N   PRO A  27      20.211 -11.591 -19.665  1.00  0.60           N  
ATOM    437  CA  PRO A  27      18.899 -12.211 -19.837  1.00  0.60           C  
ATOM    438  C   PRO A  27      18.566 -13.287 -18.803  1.00  0.60           C  
ATOM    439  O   PRO A  27      17.396 -13.589 -18.567  1.00  0.60           O  
ATOM    440  CB  PRO A  27      19.016 -12.854 -21.223  1.00  0.60           C  
ATOM    441  CG  PRO A  27      20.079 -12.058 -21.930  1.00  0.60           C  
ATOM    442  CD  PRO A  27      21.074 -11.703 -20.860  1.00  0.60           C  
ATOM    443  HA  PRO A  27      18.131 -11.419 -19.833  1.00  0.60           H  
ATOM    444 1HB  PRO A  27      19.280 -13.921 -21.112  1.00  0.60           H  
ATOM    445 2HB  PRO A  27      18.045 -12.817 -21.733  1.00  0.60           H  
ATOM    446 1HG  PRO A  27      20.523 -12.638 -22.749  1.00  0.60           H  
ATOM    447 2HG  PRO A  27      19.637 -11.150 -22.381  1.00  0.60           H  
ATOM    448 1HD  PRO A  27      21.836 -12.481 -20.736  1.00  0.60           H  
ATOM    449 2HD  PRO A  27      21.488 -10.763 -21.161  1.00  0.60           H  
ATOM    450  N   ASP A  28      19.600 -13.865 -18.186  1.00  0.60           N  
ATOM    451  CA  ASP A  28      19.426 -14.930 -17.207  1.00  0.60           C  
ATOM    452  C   ASP A  28      19.430 -14.440 -15.761  1.00  0.60           C  
ATOM    453  O   ASP A  28      19.412 -15.262 -14.836  1.00  0.60           O  
ATOM    454  CB  ASP A  28      20.527 -15.971 -17.375  1.00  0.60           C  
ATOM    455  CG  ASP A  28      20.456 -16.690 -18.717  1.00  0.60           C  
ATOM    456  OD1 ASP A  28      19.376 -17.013 -19.147  1.00  0.60           O  
ATOM    457  OD2 ASP A  28      21.489 -16.893 -19.307  1.00  0.60           O  
ATOM    458  H   ASP A  28      20.536 -13.570 -18.408  1.00  0.60           H  
ATOM    459  HA  ASP A  28      18.466 -15.409 -17.396  1.00  0.60           H  
ATOM    460 1HB  ASP A  28      21.500 -15.486 -17.286  1.00  0.60           H  
ATOM    461 2HB  ASP A  28      20.453 -16.709 -16.576  1.00  0.60           H  
ATOM    462  N   ARG A  29      19.475 -13.121 -15.558  1.00  0.60           N  
ATOM    463  CA  ARG A  29      19.467 -12.565 -14.210  1.00  0.60           C  
ATOM    464  C   ARG A  29      18.287 -11.625 -13.999  1.00  0.60           C  
ATOM    465  O   ARG A  29      17.809 -10.954 -14.924  1.00  0.60           O  
ATOM    466  CB  ARG A  29      20.752 -11.815 -13.906  1.00  0.60           C  
ATOM    467  CG  ARG A  29      22.028 -12.655 -13.846  1.00  0.60           C  
ATOM    468  CD  ARG A  29      23.249 -11.814 -13.603  1.00  0.60           C  
ATOM    469  NE  ARG A  29      24.465 -12.600 -13.638  1.00  0.60           N  
ATOM    470  CZ  ARG A  29      25.087 -13.141 -12.565  1.00  0.60           C  
ATOM    471  NH1 ARG A  29      24.645 -12.951 -11.336  1.00  0.60           N  
ATOM    472  NH2 ARG A  29      26.175 -13.871 -12.752  1.00  0.60           N  
ATOM    473  H   ARG A  29      19.514 -12.477 -16.350  1.00  0.60           H  
ATOM    474  HA  ARG A  29      19.375 -13.382 -13.500  1.00  0.60           H  
ATOM    475 1HB  ARG A  29      20.893 -11.034 -14.646  1.00  0.60           H  
ATOM    476 2HB  ARG A  29      20.648 -11.324 -12.939  1.00  0.60           H  
ATOM    477 1HG  ARG A  29      21.950 -13.356 -13.022  1.00  0.60           H  
ATOM    478 2HG  ARG A  29      22.157 -13.201 -14.780  1.00  0.60           H  
ATOM    479 1HD  ARG A  29      23.327 -11.022 -14.339  1.00  0.60           H  
ATOM    480 2HD  ARG A  29      23.176 -11.380 -12.620  1.00  0.60           H  
ATOM    481  HE  ARG A  29      24.868 -12.786 -14.546  1.00  0.60           H  
ATOM    482 1HH1 ARG A  29      23.817 -12.365 -11.137  1.00  0.60           H  
ATOM    483 2HH1 ARG A  29      25.139 -13.363 -10.561  1.00  0.60           H  
ATOM    484 1HH2 ARG A  29      26.529 -14.021 -13.688  1.00  0.60           H  
ATOM    485 2HH2 ARG A  29      26.653 -14.277 -11.961  1.00  0.60           H  
ATOM    486  N   VAL A  30      17.857 -11.548 -12.757  1.00  0.60           N  
ATOM    487  CA  VAL A  30      16.775 -10.701 -12.334  1.00  0.60           C  
ATOM    488  C   VAL A  30      17.256  -9.460 -11.572  1.00  0.60           C  
ATOM    489  O   VAL A  30      18.029  -9.592 -10.622  1.00  0.60           O  
ATOM    490  CB  VAL A  30      15.854 -11.499 -11.413  1.00  0.60           C  
ATOM    491  CG1 VAL A  30      14.792 -10.608 -10.917  1.00  0.60           C  
ATOM    492  CG2 VAL A  30      15.249 -12.693 -12.161  1.00  0.60           C  
ATOM    493  H   VAL A  30      18.299 -12.134 -12.065  1.00  0.60           H  
ATOM    494  HA  VAL A  30      16.214 -10.446 -13.223  1.00  0.60           H  
ATOM    495  HB  VAL A  30      16.427 -11.857 -10.557  1.00  0.60           H  
ATOM    496 1HG1 VAL A  30      14.137 -11.145 -10.248  1.00  0.60           H  
ATOM    497 2HG1 VAL A  30      15.216  -9.767 -10.395  1.00  0.60           H  
ATOM    498 3HG1 VAL A  30      14.269 -10.266 -11.762  1.00  0.60           H  
ATOM    499 1HG2 VAL A  30      14.599 -13.249 -11.485  1.00  0.60           H  
ATOM    500 2HG2 VAL A  30      14.669 -12.336 -13.013  1.00  0.60           H  
ATOM    501 3HG2 VAL A  30      16.049 -13.341 -12.511  1.00  0.60           H  
ATOM    502  N   PRO A  31      16.888  -8.241 -12.000  1.00  0.60           N  
ATOM    503  CA  PRO A  31      17.205  -6.994 -11.338  1.00  0.60           C  
ATOM    504  C   PRO A  31      16.348  -6.836 -10.087  1.00  0.60           C  
ATOM    505  O   PRO A  31      15.124  -6.664 -10.186  1.00  0.60           O  
ATOM    506  CB  PRO A  31      16.887  -5.955 -12.412  1.00  0.60           C  
ATOM    507  CG  PRO A  31      15.857  -6.592 -13.291  1.00  0.60           C  
ATOM    508  CD  PRO A  31      16.142  -8.077 -13.257  1.00  0.60           C  
ATOM    509  HA  PRO A  31      18.268  -6.980 -11.072  1.00  0.60           H  
ATOM    510 1HB  PRO A  31      16.520  -5.059 -11.955  1.00  0.60           H  
ATOM    511 2HB  PRO A  31      17.790  -5.681 -12.945  1.00  0.60           H  
ATOM    512 1HG  PRO A  31      14.860  -6.361 -12.906  1.00  0.60           H  
ATOM    513 2HG  PRO A  31      15.905  -6.167 -14.308  1.00  0.60           H  
ATOM    514 1HD  PRO A  31      15.173  -8.588 -13.230  1.00  0.60           H  
ATOM    515 2HD  PRO A  31      16.764  -8.374 -14.117  1.00  0.60           H  
ATOM    516  N   VAL A  32      16.993  -6.933  -8.925  1.00  0.61           N  
ATOM    517  CA  VAL A  32      16.296  -6.878  -7.648  1.00  0.61           C  
ATOM    518  C   VAL A  32      16.831  -5.745  -6.781  1.00  0.61           C  
ATOM    519  O   VAL A  32      18.046  -5.591  -6.621  1.00  0.61           O  
ATOM    520  CB  VAL A  32      16.489  -8.191  -6.853  1.00  0.61           C  
ATOM    521  CG1 VAL A  32      15.731  -8.135  -5.515  1.00  0.61           C  
ATOM    522  CG2 VAL A  32      16.062  -9.384  -7.674  1.00  0.61           C  
ATOM    523  H   VAL A  32      18.003  -7.081  -8.932  1.00  0.61           H  
ATOM    524  HA  VAL A  32      15.238  -6.721  -7.834  1.00  0.61           H  
ATOM    525  HB  VAL A  32      17.545  -8.298  -6.613  1.00  0.61           H  
ATOM    526 1HG1 VAL A  32      15.912  -9.055  -4.966  1.00  0.61           H  
ATOM    527 2HG1 VAL A  32      16.076  -7.297  -4.924  1.00  0.61           H  
ATOM    528 3HG1 VAL A  32      14.659  -8.025  -5.703  1.00  0.61           H  
ATOM    529 1HG2 VAL A  32      16.231 -10.290  -7.105  1.00  0.61           H  
ATOM    530 2HG2 VAL A  32      15.022  -9.304  -7.923  1.00  0.61           H  
ATOM    531 3HG2 VAL A  32      16.649  -9.421  -8.576  1.00  0.61           H  
ATOM    532  N   ILE A  33      15.929  -4.953  -6.226  1.00  0.64           N  
ATOM    533  CA  ILE A  33      16.325  -3.888  -5.323  1.00  0.64           C  
ATOM    534  C   ILE A  33      15.997  -4.329  -3.903  1.00  0.64           C  
ATOM    535  O   ILE A  33      14.862  -4.728  -3.629  1.00  0.64           O  
ATOM    536  CB  ILE A  33      15.604  -2.576  -5.630  1.00  0.64           C  
ATOM    537  CG1 ILE A  33      15.817  -2.169  -7.077  1.00  0.64           C  
ATOM    538  CG2 ILE A  33      16.091  -1.487  -4.691  1.00  0.64           C  
ATOM    539  CD1 ILE A  33      17.250  -1.970  -7.431  1.00  0.64           C  
ATOM    540  H   ILE A  33      14.945  -5.125  -6.418  1.00  0.64           H  
ATOM    541  HA  ILE A  33      17.389  -3.724  -5.412  1.00  0.64           H  
ATOM    542  HB  ILE A  33      14.560  -2.732  -5.494  1.00  0.64           H  
ATOM    543 1HG1 ILE A  33      15.393  -2.933  -7.720  1.00  0.64           H  
ATOM    544 2HG1 ILE A  33      15.290  -1.241  -7.262  1.00  0.64           H  
ATOM    545 1HG2 ILE A  33      15.558  -0.579  -4.901  1.00  0.64           H  
ATOM    546 2HG2 ILE A  33      15.907  -1.781  -3.660  1.00  0.64           H  
ATOM    547 3HG2 ILE A  33      17.161  -1.329  -4.836  1.00  0.64           H  
ATOM    548 1HD1 ILE A  33      17.338  -1.674  -8.464  1.00  0.64           H  
ATOM    549 2HD1 ILE A  33      17.677  -1.194  -6.798  1.00  0.64           H  
ATOM    550 3HD1 ILE A  33      17.782  -2.895  -7.273  1.00  0.64           H  
ATOM    551  N   VAL A  34      16.988  -4.289  -3.016  1.00  0.69           N  
ATOM    552  CA  VAL A  34      16.802  -4.748  -1.651  1.00  0.69           C  
ATOM    553  C   VAL A  34      17.034  -3.647  -0.625  1.00  0.69           C  
ATOM    554  O   VAL A  34      18.119  -3.071  -0.546  1.00  0.69           O  
ATOM    555  CB  VAL A  34      17.780  -5.887  -1.352  1.00  0.69           C  
ATOM    556  CG1 VAL A  34      17.605  -6.369   0.055  1.00  0.69           C  
ATOM    557  CG2 VAL A  34      17.586  -6.990  -2.319  1.00  0.69           C  
ATOM    558  H   VAL A  34      17.894  -3.952  -3.316  1.00  0.69           H  
ATOM    559  HA  VAL A  34      15.791  -5.121  -1.548  1.00  0.69           H  
ATOM    560  HB  VAL A  34      18.782  -5.508  -1.432  1.00  0.69           H  
ATOM    561 1HG1 VAL A  34      18.323  -7.160   0.268  1.00  0.69           H  
ATOM    562 2HG1 VAL A  34      17.774  -5.533   0.727  1.00  0.69           H  
ATOM    563 3HG1 VAL A  34      16.590  -6.750   0.189  1.00  0.69           H  
ATOM    564 1HG2 VAL A  34      18.302  -7.749  -2.076  1.00  0.69           H  
ATOM    565 2HG2 VAL A  34      16.579  -7.384  -2.235  1.00  0.69           H  
ATOM    566 3HG2 VAL A  34      17.756  -6.630  -3.333  1.00  0.69           H  
ATOM    567  N   GLU A  35      16.023  -3.386   0.188  1.00  0.76           N  
ATOM    568  CA  GLU A  35      16.126  -2.341   1.203  1.00  0.76           C  
ATOM    569  C   GLU A  35      15.755  -2.877   2.581  1.00  0.76           C  
ATOM    570  O   GLU A  35      15.099  -3.902   2.698  1.00  0.76           O  
ATOM    571  CB  GLU A  35      15.263  -1.132   0.813  1.00  0.76           C  
ATOM    572  CG  GLU A  35      15.700  -0.471  -0.518  1.00  0.76           C  
ATOM    573  CD  GLU A  35      14.981   0.819  -0.869  1.00  0.76           C  
ATOM    574  OE1 GLU A  35      14.168   1.271  -0.109  1.00  0.76           O  
ATOM    575  OE2 GLU A  35      15.244   1.363  -1.921  1.00  0.76           O  
ATOM    576  H   GLU A  35      15.153  -3.905   0.058  1.00  0.76           H  
ATOM    577  HA  GLU A  35      17.162  -2.006   1.249  1.00  0.76           H  
ATOM    578 1HB  GLU A  35      14.223  -1.444   0.714  1.00  0.76           H  
ATOM    579 2HB  GLU A  35      15.310  -0.380   1.601  1.00  0.76           H  
ATOM    580 1HG  GLU A  35      16.762  -0.279  -0.463  1.00  0.76           H  
ATOM    581 2HG  GLU A  35      15.539  -1.186  -1.322  1.00  0.76           H  
ATOM    582  N   LYS A  36      16.216  -2.225   3.629  1.00  0.84           N  
ATOM    583  CA  LYS A  36      15.841  -2.647   4.975  1.00  0.84           C  
ATOM    584  C   LYS A  36      14.489  -2.065   5.388  1.00  0.84           C  
ATOM    585  O   LYS A  36      14.224  -0.889   5.133  1.00  0.84           O  
ATOM    586  CB  LYS A  36      16.864  -2.192   6.002  1.00  0.84           C  
ATOM    587  CG  LYS A  36      16.588  -2.754   7.353  1.00  0.84           C  
ATOM    588  CD  LYS A  36      17.540  -2.318   8.362  1.00  0.84           C  
ATOM    589  CE  LYS A  36      17.303  -0.851   8.705  1.00  0.84           C  
ATOM    590  NZ  LYS A  36      18.032  -0.429   9.928  1.00  0.84           N  
ATOM    591  H   LYS A  36      16.790  -1.403   3.504  1.00  0.84           H  
ATOM    592  HA  LYS A  36      15.763  -3.735   5.002  1.00  0.84           H  
ATOM    593 1HB  LYS A  36      17.866  -2.487   5.701  1.00  0.84           H  
ATOM    594 2HB  LYS A  36      16.854  -1.104   6.079  1.00  0.84           H  
ATOM    595 1HG  LYS A  36      15.656  -2.427   7.676  1.00  0.84           H  
ATOM    596 2HG  LYS A  36      16.563  -3.837   7.315  1.00  0.84           H  
ATOM    597 1HD  LYS A  36      17.370  -2.914   9.253  1.00  0.84           H  
ATOM    598 2HD  LYS A  36      18.565  -2.462   8.010  1.00  0.84           H  
ATOM    599 1HE  LYS A  36      17.630  -0.236   7.870  1.00  0.84           H  
ATOM    600 2HE  LYS A  36      16.232  -0.695   8.863  1.00  0.84           H  
ATOM    601 1HZ  LYS A  36      17.834   0.539  10.106  1.00  0.84           H  
ATOM    602 2HZ  LYS A  36      17.711  -0.996  10.714  1.00  0.84           H  
ATOM    603 3HZ  LYS A  36      19.032  -0.548   9.814  1.00  0.84           H  
ATOM    604  N   ALA A  37      13.633  -2.862   6.021  1.00  0.93           N  
ATOM    605  CA  ALA A  37      12.401  -2.313   6.586  1.00  0.93           C  
ATOM    606  C   ALA A  37      12.781  -1.321   7.672  1.00  0.93           C  
ATOM    607  O   ALA A  37      13.689  -1.584   8.450  1.00  0.93           O  
ATOM    608  CB  ALA A  37      11.529  -3.403   7.182  1.00  0.93           C  
ATOM    609  H   ALA A  37      13.860  -3.844   6.156  1.00  0.93           H  
ATOM    610  HA  ALA A  37      11.859  -1.788   5.800  1.00  0.93           H  
ATOM    611 1HB  ALA A  37      10.632  -2.959   7.604  1.00  0.93           H  
ATOM    612 2HB  ALA A  37      11.251  -4.124   6.431  1.00  0.93           H  
ATOM    613 3HB  ALA A  37      12.090  -3.908   7.971  1.00  0.93           H  
ATOM    614  N   GLY A  38      12.060  -0.221   7.819  1.00  1.00           N  
ATOM    615  CA  GLY A  38      12.432   0.694   8.901  1.00  1.00           C  
ATOM    616  C   GLY A  38      12.375   0.021  10.281  1.00  1.00           C  
ATOM    617  O   GLY A  38      13.214   0.263  11.154  1.00  1.00           O  
ATOM    618  H   GLY A  38      11.307  -0.001   7.184  1.00  1.00           H  
ATOM    619 1HA  GLY A  38      13.440   1.068   8.720  1.00  1.00           H  
ATOM    620 2HA  GLY A  38      11.766   1.556   8.887  1.00  1.00           H  
ATOM    621  N   GLN A  39      11.410  -0.872  10.472  1.00  1.04           N  
ATOM    622  CA  GLN A  39      11.246  -1.523  11.762  1.00  1.04           C  
ATOM    623  C   GLN A  39      12.103  -2.782  11.912  1.00  1.04           C  
ATOM    624  O   GLN A  39      11.604  -3.904  11.852  1.00  1.04           O  
ATOM    625  CB  GLN A  39       9.764  -1.831  11.990  1.00  1.04           C  
ATOM    626  CG  GLN A  39       9.428  -2.381  13.361  1.00  1.04           C  
ATOM    627  CD  GLN A  39       7.918  -2.477  13.591  1.00  1.04           C  
ATOM    628  OE1 GLN A  39       7.182  -1.500  13.394  1.00  1.04           O  
ATOM    629  NE2 GLN A  39       7.454  -3.647  13.995  1.00  1.04           N  
ATOM    630  H   GLN A  39      10.772  -1.072   9.719  1.00  1.04           H  
ATOM    631  HA  GLN A  39      11.562  -0.823  12.535  1.00  1.04           H  
ATOM    632 1HB  GLN A  39       9.177  -0.926  11.840  1.00  1.04           H  
ATOM    633 2HB  GLN A  39       9.433  -2.562  11.253  1.00  1.04           H  
ATOM    634 1HG  GLN A  39       9.853  -3.386  13.457  1.00  1.04           H  
ATOM    635 2HG  GLN A  39       9.852  -1.725  14.119  1.00  1.04           H  
ATOM    636 1HE2 GLN A  39       6.481  -3.775  14.162  1.00  1.04           H  
ATOM    637 2HE2 GLN A  39       8.101  -4.434  14.132  1.00  1.04           H  
ATOM    638  N   SER A  40      13.405  -2.576  12.103  1.00  1.04           N  
ATOM    639  CA  SER A  40      14.356  -3.685  12.269  1.00  1.04           C  
ATOM    640  C   SER A  40      15.697  -3.260  12.873  1.00  1.04           C  
ATOM    641  O   SER A  40      16.209  -2.176  12.586  1.00  1.04           O  
ATOM    642  CB  SER A  40      14.621  -4.377  10.954  1.00  1.04           C  
ATOM    643  OG  SER A  40      15.552  -5.429  11.122  1.00  1.04           O  
ATOM    644  H   SER A  40      13.710  -1.601  12.098  1.00  1.04           H  
ATOM    645  HA  SER A  40      13.902  -4.412  12.944  1.00  1.04           H  
ATOM    646 1HB  SER A  40      13.693  -4.773  10.547  1.00  1.04           H  
ATOM    647 2HB  SER A  40      15.007  -3.652  10.233  1.00  1.04           H  
ATOM    648  HG  SER A  40      16.284  -5.033  11.598  1.00  1.04           H  
ATOM    649  N   ASP A  41      16.294  -4.153  13.675  1.00  1.01           N  
ATOM    650  CA  ASP A  41      17.626  -3.914  14.251  1.00  1.01           C  
ATOM    651  C   ASP A  41      18.774  -4.429  13.373  1.00  1.01           C  
ATOM    652  O   ASP A  41      19.942  -4.363  13.755  1.00  1.01           O  
ATOM    653  CB  ASP A  41      17.748  -4.580  15.626  1.00  1.01           C  
ATOM    654  CG  ASP A  41      17.642  -6.122  15.565  1.00  1.01           C  
ATOM    655  OD1 ASP A  41      17.178  -6.631  14.578  1.00  1.01           O  
ATOM    656  OD2 ASP A  41      18.062  -6.776  16.509  1.00  1.01           O  
ATOM    657  H   ASP A  41      15.812  -5.014  13.893  1.00  1.01           H  
ATOM    658  HA  ASP A  41      17.755  -2.838  14.376  1.00  1.01           H  
ATOM    659 1HB  ASP A  41      18.709  -4.317  16.069  1.00  1.01           H  
ATOM    660 2HB  ASP A  41      16.969  -4.200  16.288  1.00  1.01           H  
ATOM    661  N   VAL A  42      18.435  -4.919  12.192  1.00  0.97           N  
ATOM    662  CA  VAL A  42      19.404  -5.448  11.253  1.00  0.97           C  
ATOM    663  C   VAL A  42      20.136  -4.300  10.531  1.00  0.97           C  
ATOM    664  O   VAL A  42      19.500  -3.307  10.213  1.00  0.97           O  
ATOM    665  CB  VAL A  42      18.677  -6.352  10.255  1.00  0.97           C  
ATOM    666  CG1 VAL A  42      19.565  -6.803   9.260  1.00  0.97           C  
ATOM    667  CG2 VAL A  42      18.149  -7.540  10.974  1.00  0.97           C  
ATOM    668  H   VAL A  42      17.453  -4.970  11.944  1.00  0.97           H  
ATOM    669  HA  VAL A  42      20.087  -6.075  11.810  1.00  0.97           H  
ATOM    670  HB  VAL A  42      17.874  -5.791   9.775  1.00  0.97           H  
ATOM    671 1HG1 VAL A  42      19.031  -7.440   8.570  1.00  0.97           H  
ATOM    672 2HG1 VAL A  42      19.992  -5.964   8.738  1.00  0.97           H  
ATOM    673 3HG1 VAL A  42      20.333  -7.353   9.740  1.00  0.97           H  
ATOM    674 1HG2 VAL A  42      17.641  -8.188  10.262  1.00  0.97           H  
ATOM    675 2HG2 VAL A  42      18.976  -8.084  11.433  1.00  0.97           H  
ATOM    676 3HG2 VAL A  42      17.453  -7.219  11.753  1.00  0.97           H  
ATOM    677  N   PRO A  43      21.471  -4.315  10.392  1.00  0.93           N  
ATOM    678  CA  PRO A  43      22.247  -3.320   9.658  1.00  0.93           C  
ATOM    679  C   PRO A  43      21.856  -3.216   8.176  1.00  0.93           C  
ATOM    680  O   PRO A  43      21.339  -4.163   7.572  1.00  0.93           O  
ATOM    681  CB  PRO A  43      23.686  -3.823   9.809  1.00  0.93           C  
ATOM    682  CG  PRO A  43      23.677  -4.661  11.072  1.00  0.93           C  
ATOM    683  CD  PRO A  43      22.297  -5.286  11.140  1.00  0.93           C  
ATOM    684  HA  PRO A  43      22.129  -2.345  10.150  1.00  0.93           H  
ATOM    685 1HB  PRO A  43      24.009  -4.355   8.914  1.00  0.93           H  
ATOM    686 2HB  PRO A  43      24.361  -2.961   9.902  1.00  0.93           H  
ATOM    687 1HG  PRO A  43      24.473  -5.426  11.011  1.00  0.93           H  
ATOM    688 2HG  PRO A  43      23.901  -4.037  11.948  1.00  0.93           H  
ATOM    689 1HD  PRO A  43      22.281  -6.261  10.681  1.00  0.93           H  
ATOM    690 2HD  PRO A  43      22.017  -5.309  12.204  1.00  0.93           H  
ATOM    691  N   ASP A  44      22.094  -2.035   7.616  1.00  0.90           N  
ATOM    692  CA  ASP A  44      21.831  -1.729   6.214  1.00  0.90           C  
ATOM    693  C   ASP A  44      22.926  -2.306   5.317  1.00  0.90           C  
ATOM    694  O   ASP A  44      24.061  -2.485   5.765  1.00  0.90           O  
ATOM    695  CB  ASP A  44      21.761  -0.213   6.018  1.00  0.90           C  
ATOM    696  CG  ASP A  44      20.509   0.426   6.616  1.00  0.90           C  
ATOM    697  OD1 ASP A  44      19.445   0.158   6.121  1.00  0.90           O  
ATOM    698  OD2 ASP A  44      20.626   1.141   7.585  1.00  0.90           O  
ATOM    699  H   ASP A  44      22.501  -1.309   8.187  1.00  0.90           H  
ATOM    700  HA  ASP A  44      20.873  -2.153   5.937  1.00  0.90           H  
ATOM    701 1HB  ASP A  44      22.638   0.250   6.470  1.00  0.90           H  
ATOM    702 2HB  ASP A  44      21.794   0.012   4.950  1.00  0.90           H  
ATOM    703  N   ILE A  45      22.598  -2.560   4.051  1.00  0.87           N  
ATOM    704  CA  ILE A  45      23.595  -3.004   3.079  1.00  0.87           C  
ATOM    705  C   ILE A  45      23.860  -1.861   2.094  1.00  0.87           C  
ATOM    706  O   ILE A  45      22.923  -1.289   1.531  1.00  0.87           O  
ATOM    707  CB  ILE A  45      23.151  -4.259   2.277  1.00  0.87           C  
ATOM    708  CG1 ILE A  45      22.866  -5.423   3.151  1.00  0.87           C  
ATOM    709  CG2 ILE A  45      24.285  -4.702   1.383  1.00  0.87           C  
ATOM    710  CD1 ILE A  45      22.237  -6.574   2.371  1.00  0.87           C  
ATOM    711  H   ILE A  45      21.641  -2.434   3.755  1.00  0.87           H  
ATOM    712  HA  ILE A  45      24.524  -3.235   3.599  1.00  0.87           H  
ATOM    713  HB  ILE A  45      22.265  -4.036   1.676  1.00  0.87           H  
ATOM    714 1HG1 ILE A  45      23.799  -5.768   3.602  1.00  0.87           H  
ATOM    715 2HG1 ILE A  45      22.192  -5.127   3.938  1.00  0.87           H  
ATOM    716 1HG2 ILE A  45      23.987  -5.578   0.828  1.00  0.87           H  
ATOM    717 2HG2 ILE A  45      24.517  -3.937   0.714  1.00  0.87           H  
ATOM    718 3HG2 ILE A  45      25.157  -4.937   1.992  1.00  0.87           H  
ATOM    719 1HD1 ILE A  45      22.053  -7.404   3.024  1.00  0.87           H  
ATOM    720 2HD1 ILE A  45      21.296  -6.242   1.929  1.00  0.87           H  
ATOM    721 3HD1 ILE A  45      22.911  -6.892   1.580  1.00  0.87           H  
ATOM    722  N   ASP A  46      25.134  -1.505   1.895  1.00  0.84           N  
ATOM    723  CA  ASP A  46      25.474  -0.413   0.971  1.00  0.84           C  
ATOM    724  C   ASP A  46      24.968  -0.712  -0.441  1.00  0.84           C  
ATOM    725  O   ASP A  46      24.497   0.173  -1.159  1.00  0.84           O  
ATOM    726  CB  ASP A  46      26.990  -0.217   0.912  1.00  0.84           C  
ATOM    727  CG  ASP A  46      27.587   0.409   2.171  1.00  0.84           C  
ATOM    728  OD1 ASP A  46      26.851   0.932   2.973  1.00  0.84           O  
ATOM    729  OD2 ASP A  46      28.783   0.347   2.317  1.00  0.84           O  
ATOM    730  H   ASP A  46      25.866  -1.991   2.391  1.00  0.84           H  
ATOM    731  HA  ASP A  46      25.006   0.505   1.324  1.00  0.84           H  
ATOM    732 1HB  ASP A  46      27.472  -1.178   0.739  1.00  0.84           H  
ATOM    733 2HB  ASP A  46      27.233   0.421   0.061  1.00  0.84           H  
ATOM    734  N   LYS A  47      25.061  -1.976  -0.820  1.00  0.79           N  
ATOM    735  CA  LYS A  47      24.597  -2.452  -2.106  1.00  0.79           C  
ATOM    736  C   LYS A  47      23.117  -2.790  -2.039  1.00  0.79           C  
ATOM    737  O   LYS A  47      22.712  -3.688  -1.298  1.00  0.79           O  
ATOM    738  CB  LYS A  47      25.365  -3.707  -2.521  1.00  0.79           C  
ATOM    739  CG  LYS A  47      24.985  -4.253  -3.879  1.00  0.79           C  
ATOM    740  CD  LYS A  47      25.826  -5.464  -4.247  1.00  0.79           C  
ATOM    741  CE  LYS A  47      25.405  -6.004  -5.584  1.00  0.79           C  
ATOM    742  NZ  LYS A  47      25.764  -5.064  -6.692  1.00  0.79           N  
ATOM    743  H   LYS A  47      25.465  -2.630  -0.171  1.00  0.79           H  
ATOM    744  HA  LYS A  47      24.740  -1.668  -2.849  1.00  0.79           H  
ATOM    745 1HB  LYS A  47      26.434  -3.497  -2.527  1.00  0.79           H  
ATOM    746 2HB  LYS A  47      25.189  -4.498  -1.790  1.00  0.79           H  
ATOM    747 1HG  LYS A  47      23.929  -4.544  -3.881  1.00  0.79           H  
ATOM    748 2HG  LYS A  47      25.124  -3.483  -4.636  1.00  0.79           H  
ATOM    749 1HD  LYS A  47      26.878  -5.190  -4.281  1.00  0.79           H  
ATOM    750 2HD  LYS A  47      25.688  -6.239  -3.495  1.00  0.79           H  
ATOM    751 1HE  LYS A  47      25.878  -6.966  -5.759  1.00  0.79           H  
ATOM    752 2HE  LYS A  47      24.331  -6.142  -5.569  1.00  0.79           H  
ATOM    753 1HZ  LYS A  47      25.446  -5.443  -7.570  1.00  0.79           H  
ATOM    754 2HZ  LYS A  47      25.319  -4.162  -6.534  1.00  0.79           H  
ATOM    755 3HZ  LYS A  47      26.763  -4.938  -6.718  1.00  0.79           H  
ATOM    756  N   LYS A  48      22.320  -2.091  -2.833  1.00  0.74           N  
ATOM    757  CA  LYS A  48      20.880  -2.324  -2.852  1.00  0.74           C  
ATOM    758  C   LYS A  48      20.447  -2.990  -4.144  1.00  0.74           C  
ATOM    759  O   LYS A  48      19.388  -3.594  -4.207  1.00  0.74           O  
ATOM    760  CB  LYS A  48      20.114  -1.024  -2.646  1.00  0.74           C  
ATOM    761  CG  LYS A  48      20.279  -0.424  -1.266  1.00  0.74           C  
ATOM    762  CD  LYS A  48      19.529   0.888  -1.139  1.00  0.74           C  
ATOM    763  CE  LYS A  48      19.444   1.329   0.315  1.00  0.74           C  
ATOM    764  NZ  LYS A  48      20.790   1.531   0.915  1.00  0.74           N  
ATOM    765  H   LYS A  48      22.719  -1.355  -3.395  1.00  0.74           H  
ATOM    766  HA  LYS A  48      20.623  -2.993  -2.028  1.00  0.74           H  
ATOM    767 1HB  LYS A  48      20.432  -0.288  -3.383  1.00  0.74           H  
ATOM    768 2HB  LYS A  48      19.047  -1.207  -2.797  1.00  0.74           H  
ATOM    769 1HG  LYS A  48      19.890  -1.126  -0.526  1.00  0.74           H  
ATOM    770 2HG  LYS A  48      21.340  -0.258  -1.056  1.00  0.74           H  
ATOM    771 1HD  LYS A  48      20.055   1.654  -1.707  1.00  0.74           H  
ATOM    772 2HD  LYS A  48      18.524   0.785  -1.549  1.00  0.74           H  
ATOM    773 1HE  LYS A  48      18.888   2.265   0.366  1.00  0.74           H  
ATOM    774 2HE  LYS A  48      18.908   0.569   0.889  1.00  0.74           H  
ATOM    775 1HZ  LYS A  48      20.695   1.824   1.875  1.00  0.74           H  
ATOM    776 2HZ  LYS A  48      21.310   0.644   0.882  1.00  0.74           H  
ATOM    777 3HZ  LYS A  48      21.292   2.236   0.395  1.00  0.74           H  
ATOM    778  N   LYS A  49      21.241  -2.847  -5.196  1.00  0.69           N  
ATOM    779  CA  LYS A  49      20.847  -3.395  -6.492  1.00  0.69           C  
ATOM    780  C   LYS A  49      21.611  -4.671  -6.809  1.00  0.69           C  
ATOM    781  O   LYS A  49      22.845  -4.672  -6.883  1.00  0.69           O  
ATOM    782  CB  LYS A  49      21.062  -2.354  -7.582  1.00  0.69           C  
ATOM    783  CG  LYS A  49      20.633  -2.775  -8.990  1.00  0.69           C  
ATOM    784  CD  LYS A  49      20.730  -1.578  -9.919  1.00  0.69           C  
ATOM    785  CE  LYS A  49      22.200  -1.205 -10.143  1.00  0.69           C  
ATOM    786  NZ  LYS A  49      22.352  -0.027 -11.019  1.00  0.69           N  
ATOM    787  H   LYS A  49      22.114  -2.357  -5.102  1.00  0.69           H  
ATOM    788  HA  LYS A  49      19.791  -3.654  -6.458  1.00  0.69           H  
ATOM    789 1HB  LYS A  49      20.504  -1.452  -7.328  1.00  0.69           H  
ATOM    790 2HB  LYS A  49      22.116  -2.086  -7.622  1.00  0.69           H  
ATOM    791 1HG  LYS A  49      21.281  -3.576  -9.352  1.00  0.69           H  
ATOM    792 2HG  LYS A  49      19.609  -3.145  -8.970  1.00  0.69           H  
ATOM    793 1HD  LYS A  49      20.273  -1.811 -10.884  1.00  0.69           H  
ATOM    794 2HD  LYS A  49      20.201  -0.725  -9.489  1.00  0.69           H  
ATOM    795 1HE  LYS A  49      22.664  -0.990  -9.183  1.00  0.69           H  
ATOM    796 2HE  LYS A  49      22.710  -2.051 -10.603  1.00  0.69           H  
ATOM    797 1HZ  LYS A  49      23.320   0.190 -11.150  1.00  0.69           H  
ATOM    798 2HZ  LYS A  49      21.918  -0.193 -11.935  1.00  0.69           H  
ATOM    799 3HZ  LYS A  49      21.882   0.769 -10.613  1.00  0.69           H  
ATOM    800  N   TYR A  50      20.867  -5.749  -7.030  1.00  0.64           N  
ATOM    801  CA  TYR A  50      21.444  -7.055  -7.288  1.00  0.64           C  
ATOM    802  C   TYR A  50      20.992  -7.627  -8.622  1.00  0.64           C  
ATOM    803  O   TYR A  50      19.841  -7.461  -9.027  1.00  0.64           O  
ATOM    804  CB  TYR A  50      21.002  -7.998  -6.165  1.00  0.64           C  
ATOM    805  CG  TYR A  50      21.474  -7.584  -4.835  1.00  0.64           C  
ATOM    806  CD1 TYR A  50      20.786  -6.610  -4.142  1.00  0.64           C  
ATOM    807  CD2 TYR A  50      22.582  -8.172  -4.284  1.00  0.64           C  
ATOM    808  CE1 TYR A  50      21.239  -6.209  -2.920  1.00  0.64           C  
ATOM    809  CE2 TYR A  50      23.013  -7.768  -3.055  1.00  0.64           C  
ATOM    810  CZ  TYR A  50      22.348  -6.785  -2.384  1.00  0.64           C  
ATOM    811  OH  TYR A  50      22.791  -6.361  -1.183  1.00  0.64           O  
ATOM    812  H   TYR A  50      19.855  -5.668  -6.957  1.00  0.64           H  
ATOM    813  HA  TYR A  50      22.528  -6.968  -7.304  1.00  0.64           H  
ATOM    814 1HB  TYR A  50      19.912  -8.044  -6.138  1.00  0.64           H  
ATOM    815 2HB  TYR A  50      21.371  -9.001  -6.364  1.00  0.64           H  
ATOM    816  HD1 TYR A  50      19.898  -6.144  -4.578  1.00  0.64           H  
ATOM    817  HD2 TYR A  50      23.121  -8.949  -4.827  1.00  0.64           H  
ATOM    818  HE1 TYR A  50      20.728  -5.428  -2.378  1.00  0.64           H  
ATOM    819  HE2 TYR A  50      23.882  -8.213  -2.627  1.00  0.64           H  
ATOM    820  HH  TYR A  50      22.570  -5.404  -1.095  1.00  0.64           H  
ATOM    821  N   LEU A  51      21.895  -8.343  -9.286  1.00  0.61           N  
ATOM    822  CA  LEU A  51      21.538  -9.073 -10.497  1.00  0.61           C  
ATOM    823  C   LEU A  51      21.575 -10.549 -10.144  1.00  0.61           C  
ATOM    824  O   LEU A  51      22.633 -11.186 -10.114  1.00  0.61           O  
ATOM    825  CB  LEU A  51      22.468  -8.714 -11.655  1.00  0.61           C  
ATOM    826  CG  LEU A  51      22.495  -7.271 -12.009  1.00  0.61           C  
ATOM    827  CD1 LEU A  51      23.429  -7.067 -13.169  1.00  0.61           C  
ATOM    828  CD2 LEU A  51      21.113  -6.857 -12.321  1.00  0.61           C  
ATOM    829  H   LEU A  51      22.833  -8.416  -8.925  1.00  0.61           H  
ATOM    830  HA  LEU A  51      20.519  -8.820 -10.787  1.00  0.61           H  
ATOM    831 1HB  LEU A  51      23.482  -9.029 -11.417  1.00  0.61           H  
ATOM    832 2HB  LEU A  51      22.132  -9.245 -12.538  1.00  0.61           H  
ATOM    833  HG  LEU A  51      22.869  -6.682 -11.171  1.00  0.61           H  
ATOM    834 1HD1 LEU A  51      23.451  -6.013 -13.444  1.00  0.61           H  
ATOM    835 2HD1 LEU A  51      24.433  -7.393 -12.900  1.00  0.61           H  
ATOM    836 3HD1 LEU A  51      23.069  -7.654 -14.004  1.00  0.61           H  
ATOM    837 1HD2 LEU A  51      21.104  -5.806 -12.585  1.00  0.61           H  
ATOM    838 2HD2 LEU A  51      20.749  -7.461 -13.144  1.00  0.61           H  
ATOM    839 3HD2 LEU A  51      20.489  -7.018 -11.462  1.00  0.61           H  
ATOM    840  N   VAL A  52      20.410 -11.067  -9.816  1.00  0.58           N  
ATOM    841  CA  VAL A  52      20.293 -12.378  -9.217  1.00  0.58           C  
ATOM    842  C   VAL A  52      19.997 -13.440 -10.260  1.00  0.58           C  
ATOM    843  O   VAL A  52      19.081 -13.253 -11.046  1.00  0.58           O  
ATOM    844  CB  VAL A  52      19.158 -12.334  -8.200  1.00  0.58           C  
ATOM    845  CG1 VAL A  52      19.003 -13.669  -7.560  1.00  0.58           C  
ATOM    846  CG2 VAL A  52      19.424 -11.242  -7.211  1.00  0.58           C  
ATOM    847  H   VAL A  52      19.566 -10.502  -9.945  1.00  0.58           H  
ATOM    848  HA  VAL A  52      21.212 -12.583  -8.684  1.00  0.58           H  
ATOM    849  HB  VAL A  52      18.226 -12.111  -8.717  1.00  0.58           H  
ATOM    850 1HG1 VAL A  52      18.200 -13.658  -6.847  1.00  0.58           H  
ATOM    851 2HG1 VAL A  52      18.798 -14.418  -8.313  1.00  0.58           H  
ATOM    852 3HG1 VAL A  52      19.924 -13.898  -7.059  1.00  0.58           H  
ATOM    853 1HG2 VAL A  52      18.608 -11.191  -6.501  1.00  0.58           H  
ATOM    854 2HG2 VAL A  52      20.355 -11.450  -6.696  1.00  0.58           H  
ATOM    855 3HG2 VAL A  52      19.501 -10.288  -7.739  1.00  0.58           H  
ATOM    856  N   PRO A  53      20.736 -14.542 -10.361  1.00  0.56           N  
ATOM    857  CA  PRO A  53      20.462 -15.553 -11.351  1.00  0.56           C  
ATOM    858  C   PRO A  53      19.002 -15.938 -11.217  1.00  0.56           C  
ATOM    859  O   PRO A  53      18.503 -16.139 -10.110  1.00  0.56           O  
ATOM    860  CB  PRO A  53      21.403 -16.688 -10.942  1.00  0.56           C  
ATOM    861  CG  PRO A  53      22.558 -15.973 -10.258  1.00  0.56           C  
ATOM    862  CD  PRO A  53      21.903 -14.812  -9.504  1.00  0.56           C  
ATOM    863  HA  PRO A  53      20.684 -15.179 -12.361  1.00  0.56           H  
ATOM    864 1HB  PRO A  53      20.881 -17.396 -10.282  1.00  0.56           H  
ATOM    865 2HB  PRO A  53      21.719 -17.252 -11.832  1.00  0.56           H  
ATOM    866 1HG  PRO A  53      23.090 -16.668  -9.588  1.00  0.56           H  
ATOM    867 2HG  PRO A  53      23.286 -15.634 -11.009  1.00  0.56           H  
ATOM    868 1HD  PRO A  53      21.592 -15.115  -8.497  1.00  0.56           H  
ATOM    869 2HD  PRO A  53      22.607 -13.969  -9.500  1.00  0.56           H  
ATOM    870  N   ALA A  54      18.344 -16.110 -12.347  1.00  0.55           N  
ATOM    871  CA  ALA A  54      16.925 -16.438 -12.425  1.00  0.55           C  
ATOM    872  C   ALA A  54      16.583 -17.720 -11.655  1.00  0.55           C  
ATOM    873  O   ALA A  54      15.495 -17.856 -11.076  1.00  0.55           O  
ATOM    874  CB  ALA A  54      16.575 -16.569 -13.905  1.00  0.55           C  
ATOM    875  H   ALA A  54      18.832 -15.923 -13.221  1.00  0.55           H  
ATOM    876  HA  ALA A  54      16.356 -15.625 -11.981  1.00  0.55           H  
ATOM    877 1HB  ALA A  54      15.548 -16.785 -14.064  1.00  0.55           H  
ATOM    878 2HB  ALA A  54      16.818 -15.631 -14.409  1.00  0.55           H  
ATOM    879 3HB  ALA A  54      17.168 -17.376 -14.339  1.00  0.55           H  
ATOM    880  N   ASP A  55      17.532 -18.646 -11.607  1.00  0.55           N  
ATOM    881  CA  ASP A  55      17.331 -19.928 -10.955  1.00  0.55           C  
ATOM    882  C   ASP A  55      17.749 -19.941  -9.477  1.00  0.55           C  
ATOM    883  O   ASP A  55      17.732 -20.994  -8.838  1.00  0.55           O  
ATOM    884  CB  ASP A  55      18.102 -21.005 -11.709  1.00  0.55           C  
ATOM    885  CG  ASP A  55      17.564 -21.220 -13.121  1.00  0.55           C  
ATOM    886  OD1 ASP A  55      16.370 -21.187 -13.301  1.00  0.55           O  
ATOM    887  OD2 ASP A  55      18.358 -21.398 -14.009  1.00  0.55           O  
ATOM    888  H   ASP A  55      18.412 -18.456 -12.066  1.00  0.55           H  
ATOM    889  HA  ASP A  55      16.269 -20.167 -11.004  1.00  0.55           H  
ATOM    890 1HB  ASP A  55      19.154 -20.725 -11.768  1.00  0.55           H  
ATOM    891 2HB  ASP A  55      18.039 -21.944 -11.161  1.00  0.55           H  
ATOM    892  N   LEU A  56      18.171 -18.803  -8.933  1.00  0.55           N  
ATOM    893  CA  LEU A  56      18.545 -18.758  -7.521  1.00  0.55           C  
ATOM    894  C   LEU A  56      17.269 -18.822  -6.694  1.00  0.55           C  
ATOM    895  O   LEU A  56      16.292 -18.146  -7.033  1.00  0.55           O  
ATOM    896  CB  LEU A  56      19.277 -17.457  -7.154  1.00  0.55           C  
ATOM    897  CG  LEU A  56      19.955 -17.464  -5.773  1.00  0.55           C  
ATOM    898  CD1 LEU A  56      21.101 -18.449  -5.844  1.00  0.55           C  
ATOM    899  CD2 LEU A  56      20.435 -16.084  -5.373  1.00  0.55           C  
ATOM    900  H   LEU A  56      18.198 -17.939  -9.476  1.00  0.55           H  
ATOM    901  HA  LEU A  56      19.169 -19.619  -7.278  1.00  0.55           H  
ATOM    902 1HB  LEU A  56      20.032 -17.252  -7.908  1.00  0.55           H  
ATOM    903 2HB  LEU A  56      18.551 -16.645  -7.169  1.00  0.55           H  
ATOM    904  HG  LEU A  56      19.251 -17.805  -5.031  1.00  0.55           H  
ATOM    905 1HD1 LEU A  56      21.602 -18.505  -4.895  1.00  0.55           H  
ATOM    906 2HD1 LEU A  56      20.715 -19.431  -6.111  1.00  0.55           H  
ATOM    907 3HD1 LEU A  56      21.811 -18.118  -6.600  1.00  0.55           H  
ATOM    908 1HD2 LEU A  56      20.909 -16.138  -4.390  1.00  0.55           H  
ATOM    909 2HD2 LEU A  56      21.152 -15.721  -6.102  1.00  0.55           H  
ATOM    910 3HD2 LEU A  56      19.584 -15.418  -5.325  1.00  0.55           H  
ATOM    911  N   THR A  57      17.240 -19.611  -5.624  1.00  0.56           N  
ATOM    912  CA  THR A  57      16.042 -19.599  -4.796  1.00  0.56           C  
ATOM    913  C   THR A  57      16.010 -18.382  -3.894  1.00  0.56           C  
ATOM    914  O   THR A  57      17.051 -17.772  -3.618  1.00  0.56           O  
ATOM    915  CB  THR A  57      15.946 -20.857  -3.916  1.00  0.56           C  
ATOM    916  OG1 THR A  57      17.130 -20.919  -3.086  1.00  0.56           O  
ATOM    917  CG2 THR A  57      15.810 -22.120  -4.721  1.00  0.56           C  
ATOM    918  H   THR A  57      18.043 -20.185  -5.355  1.00  0.56           H  
ATOM    919  HA  THR A  57      15.182 -19.569  -5.442  1.00  0.56           H  
ATOM    920  HB  THR A  57      15.077 -20.768  -3.278  1.00  0.56           H  
ATOM    921  HG1 THR A  57      17.909 -21.010  -3.688  1.00  0.56           H  
ATOM    922 1HG2 THR A  57      15.745 -22.972  -4.047  1.00  0.56           H  
ATOM    923 2HG2 THR A  57      14.907 -22.068  -5.308  1.00  0.56           H  
ATOM    924 3HG2 THR A  57      16.675 -22.233  -5.375  1.00  0.56           H  
ATOM    925  N   VAL A  58      14.834 -18.086  -3.355  1.00  0.57           N  
ATOM    926  CA  VAL A  58      14.713 -16.999  -2.398  1.00  0.57           C  
ATOM    927  C   VAL A  58      15.550 -17.284  -1.171  1.00  0.57           C  
ATOM    928  O   VAL A  58      16.256 -16.398  -0.713  1.00  0.57           O  
ATOM    929  CB  VAL A  58      13.251 -16.740  -2.016  1.00  0.57           C  
ATOM    930  CG1 VAL A  58      13.167 -15.755  -0.848  1.00  0.57           C  
ATOM    931  CG2 VAL A  58      12.517 -16.167  -3.253  1.00  0.57           C  
ATOM    932  H   VAL A  58      14.013 -18.616  -3.653  1.00  0.57           H  
ATOM    933  HA  VAL A  58      15.091 -16.090  -2.870  1.00  0.57           H  
ATOM    934  HB  VAL A  58      12.783 -17.676  -1.712  1.00  0.57           H  
ATOM    935 1HG1 VAL A  58      12.125 -15.583  -0.586  1.00  0.57           H  
ATOM    936 2HG1 VAL A  58      13.686 -16.174   0.012  1.00  0.57           H  
ATOM    937 3HG1 VAL A  58      13.631 -14.807  -1.128  1.00  0.57           H  
ATOM    938 1HG2 VAL A  58      11.479 -15.992  -3.009  1.00  0.57           H  
ATOM    939 2HG2 VAL A  58      12.983 -15.231  -3.558  1.00  0.57           H  
ATOM    940 3HG2 VAL A  58      12.578 -16.884  -4.075  1.00  0.57           H  
ATOM    941  N   GLY A  59      15.511 -18.521  -0.666  1.00  0.59           N  
ATOM    942  CA  GLY A  59      16.308 -18.918   0.487  1.00  0.59           C  
ATOM    943  C   GLY A  59      17.768 -18.560   0.261  1.00  0.59           C  
ATOM    944  O   GLY A  59      18.371 -17.875   1.087  1.00  0.59           O  
ATOM    945  H   GLY A  59      14.896 -19.216  -1.080  1.00  0.59           H  
ATOM    946 1HA  GLY A  59      15.936 -18.421   1.382  1.00  0.59           H  
ATOM    947 2HA  GLY A  59      16.211 -19.993   0.640  1.00  0.59           H  
ATOM    948  N   GLN A  60      18.328 -18.981  -0.876  1.00  0.61           N  
ATOM    949  CA  GLN A  60      19.726 -18.672  -1.161  1.00  0.61           C  
ATOM    950  C   GLN A  60      19.959 -17.161  -1.221  1.00  0.61           C  
ATOM    951  O   GLN A  60      20.987 -16.669  -0.746  1.00  0.61           O  
ATOM    952  CB  GLN A  60      20.123 -19.330  -2.469  1.00  0.61           C  
ATOM    953  CG  GLN A  60      20.253 -20.832  -2.387  1.00  0.61           C  
ATOM    954  CD  GLN A  60      20.324 -21.475  -3.758  1.00  0.61           C  
ATOM    955  OE1 GLN A  60      19.448 -21.208  -4.609  1.00  0.61           O  
ATOM    956  NE2 GLN A  60      21.338 -22.301  -3.992  1.00  0.61           N  
ATOM    957  H   GLN A  60      17.788 -19.537  -1.546  1.00  0.61           H  
ATOM    958  HA  GLN A  60      20.340 -19.078  -0.365  1.00  0.61           H  
ATOM    959 1HB  GLN A  60      19.377 -19.102  -3.215  1.00  0.61           H  
ATOM    960 2HB  GLN A  60      21.068 -18.921  -2.789  1.00  0.61           H  
ATOM    961 1HG  GLN A  60      21.168 -21.072  -1.848  1.00  0.61           H  
ATOM    962 2HG  GLN A  60      19.392 -21.232  -1.852  1.00  0.61           H  
ATOM    963 1HE2 GLN A  60      21.427 -22.748  -4.883  1.00  0.61           H  
ATOM    964 2HE2 GLN A  60      22.014 -22.479  -3.276  1.00  0.61           H  
ATOM    965  N   PHE A  61      19.000 -16.414  -1.758  1.00  0.63           N  
ATOM    966  CA  PHE A  61      19.137 -14.969  -1.819  1.00  0.63           C  
ATOM    967  C   PHE A  61      19.158 -14.396  -0.401  1.00  0.63           C  
ATOM    968  O   PHE A  61      19.949 -13.502  -0.101  1.00  0.63           O  
ATOM    969  CB  PHE A  61      18.049 -14.331  -2.663  1.00  0.63           C  
ATOM    970  CG  PHE A  61      18.291 -12.876  -2.870  1.00  0.63           C  
ATOM    971  CD1 PHE A  61      19.384 -12.474  -3.624  1.00  0.63           C  
ATOM    972  CD2 PHE A  61      17.443 -11.907  -2.357  1.00  0.63           C  
ATOM    973  CE1 PHE A  61      19.635 -11.148  -3.849  1.00  0.63           C  
ATOM    974  CE2 PHE A  61      17.691 -10.576  -2.600  1.00  0.63           C  
ATOM    975  CZ  PHE A  61      18.799 -10.203  -3.355  1.00  0.63           C  
ATOM    976  H   PHE A  61      18.172 -16.858  -2.160  1.00  0.63           H  
ATOM    977  HA  PHE A  61      20.092 -14.736  -2.289  1.00  0.63           H  
ATOM    978 1HB  PHE A  61      17.986 -14.826  -3.629  1.00  0.63           H  
ATOM    979 2HB  PHE A  61      17.086 -14.451  -2.170  1.00  0.63           H  
ATOM    980  HD1 PHE A  61      20.053 -13.230  -4.033  1.00  0.63           H  
ATOM    981  HD2 PHE A  61      16.573 -12.208  -1.766  1.00  0.63           H  
ATOM    982  HE1 PHE A  61      20.502 -10.848  -4.434  1.00  0.63           H  
ATOM    983  HE2 PHE A  61      17.018  -9.822  -2.200  1.00  0.63           H  
ATOM    984  HZ  PHE A  61      19.012  -9.163  -3.559  1.00  0.63           H  
ATOM    985  N   VAL A  62      18.297 -14.919   0.477  1.00  0.66           N  
ATOM    986  CA  VAL A  62      18.244 -14.454   1.858  1.00  0.66           C  
ATOM    987  C   VAL A  62      19.606 -14.651   2.495  1.00  0.66           C  
ATOM    988  O   VAL A  62      20.078 -13.781   3.227  1.00  0.66           O  
ATOM    989  CB  VAL A  62      17.223 -15.242   2.709  1.00  0.66           C  
ATOM    990  CG1 VAL A  62      17.377 -14.850   4.146  1.00  0.66           C  
ATOM    991  CG2 VAL A  62      15.801 -14.971   2.251  1.00  0.66           C  
ATOM    992  H   VAL A  62      17.660 -15.650   0.168  1.00  0.66           H  
ATOM    993  HA  VAL A  62      17.988 -13.395   1.867  1.00  0.66           H  
ATOM    994  HB  VAL A  62      17.435 -16.297   2.631  1.00  0.66           H  
ATOM    995 1HG1 VAL A  62      16.674 -15.412   4.763  1.00  0.66           H  
ATOM    996 2HG1 VAL A  62      18.395 -15.059   4.476  1.00  0.66           H  
ATOM    997 3HG1 VAL A  62      17.169 -13.787   4.236  1.00  0.66           H  
ATOM    998 1HG2 VAL A  62      15.107 -15.542   2.865  1.00  0.66           H  
ATOM    999 2HG2 VAL A  62      15.592 -13.944   2.346  1.00  0.66           H  
ATOM   1000 3HG2 VAL A  62      15.688 -15.255   1.232  1.00  0.66           H  
ATOM   1001  N   TYR A  63      20.238 -15.796   2.220  1.00  0.68           N  
ATOM   1002  CA  TYR A  63      21.556 -16.106   2.760  1.00  0.68           C  
ATOM   1003  C   TYR A  63      22.584 -15.071   2.274  1.00  0.68           C  
ATOM   1004  O   TYR A  63      23.432 -14.614   3.045  1.00  0.68           O  
ATOM   1005  CB  TYR A  63      21.963 -17.527   2.372  1.00  0.68           C  
ATOM   1006  CG  TYR A  63      20.999 -18.546   2.932  1.00  0.68           C  
ATOM   1007  CD1 TYR A  63      20.170 -18.196   3.988  1.00  0.68           C  
ATOM   1008  CD2 TYR A  63      20.927 -19.819   2.386  1.00  0.68           C  
ATOM   1009  CE1 TYR A  63      19.273 -19.111   4.491  1.00  0.68           C  
ATOM   1010  CE2 TYR A  63      20.029 -20.734   2.888  1.00  0.68           C  
ATOM   1011  CZ  TYR A  63      19.202 -20.384   3.936  1.00  0.68           C  
ATOM   1012  OH  TYR A  63      18.302 -21.300   4.435  1.00  0.68           O  
ATOM   1013  H   TYR A  63      19.763 -16.480   1.625  1.00  0.68           H  
ATOM   1014  HA  TYR A  63      21.508 -16.045   3.847  1.00  0.68           H  
ATOM   1015 1HB  TYR A  63      21.989 -17.630   1.294  1.00  0.68           H  
ATOM   1016 2HB  TYR A  63      22.958 -17.745   2.753  1.00  0.68           H  
ATOM   1017  HD1 TYR A  63      20.223 -17.195   4.416  1.00  0.68           H  
ATOM   1018  HD2 TYR A  63      21.577 -20.091   1.556  1.00  0.68           H  
ATOM   1019  HE1 TYR A  63      18.619 -18.833   5.317  1.00  0.68           H  
ATOM   1020  HE2 TYR A  63      19.970 -21.732   2.455  1.00  0.68           H  
ATOM   1021  HH  TYR A  63      18.383 -22.125   3.951  1.00  0.68           H  
ATOM   1022  N   VAL A  64      22.485 -14.655   1.006  1.00  0.71           N  
ATOM   1023  CA  VAL A  64      23.398 -13.628   0.491  1.00  0.71           C  
ATOM   1024  C   VAL A  64      23.223 -12.330   1.276  1.00  0.71           C  
ATOM   1025  O   VAL A  64      24.201 -11.706   1.706  1.00  0.71           O  
ATOM   1026  CB  VAL A  64      23.126 -13.336  -1.004  1.00  0.71           C  
ATOM   1027  CG1 VAL A  64      23.924 -12.121  -1.443  1.00  0.71           C  
ATOM   1028  CG2 VAL A  64      23.476 -14.546  -1.840  1.00  0.71           C  
ATOM   1029  H   VAL A  64      21.788 -15.081   0.392  1.00  0.71           H  
ATOM   1030  HA  VAL A  64      24.421 -13.979   0.608  1.00  0.71           H  
ATOM   1031  HB  VAL A  64      22.081 -13.098  -1.139  1.00  0.71           H  
ATOM   1032 1HG1 VAL A  64      23.711 -11.909  -2.491  1.00  0.71           H  
ATOM   1033 2HG1 VAL A  64      23.634 -11.266  -0.833  1.00  0.71           H  
ATOM   1034 3HG1 VAL A  64      24.987 -12.321  -1.317  1.00  0.71           H  
ATOM   1035 1HG2 VAL A  64      23.269 -14.338  -2.888  1.00  0.71           H  
ATOM   1036 2HG2 VAL A  64      24.530 -14.782  -1.715  1.00  0.71           H  
ATOM   1037 3HG2 VAL A  64      22.880 -15.387  -1.517  1.00  0.71           H  
ATOM   1038  N   VAL A  65      21.970 -11.946   1.501  1.00  0.74           N  
ATOM   1039  CA  VAL A  65      21.662 -10.732   2.242  1.00  0.74           C  
ATOM   1040  C   VAL A  65      22.188 -10.854   3.685  1.00  0.74           C  
ATOM   1041  O   VAL A  65      22.868  -9.956   4.186  1.00  0.74           O  
ATOM   1042  CB  VAL A  65      20.128 -10.504   2.194  1.00  0.74           C  
ATOM   1043  CG1 VAL A  65      19.683  -9.381   3.088  1.00  0.74           C  
ATOM   1044  CG2 VAL A  65      19.702 -10.199   0.734  1.00  0.74           C  
ATOM   1045  H   VAL A  65      21.211 -12.515   1.117  1.00  0.74           H  
ATOM   1046  HA  VAL A  65      22.155  -9.891   1.755  1.00  0.74           H  
ATOM   1047  HB  VAL A  65      19.637 -11.408   2.541  1.00  0.74           H  
ATOM   1048 1HG1 VAL A  65      18.600  -9.281   3.039  1.00  0.74           H  
ATOM   1049 2HG1 VAL A  65      19.979  -9.606   4.083  1.00  0.74           H  
ATOM   1050 3HG1 VAL A  65      20.130  -8.462   2.775  1.00  0.74           H  
ATOM   1051 1HG2 VAL A  65      18.621 -10.069   0.686  1.00  0.74           H  
ATOM   1052 2HG2 VAL A  65      20.194  -9.288   0.393  1.00  0.74           H  
ATOM   1053 3HG2 VAL A  65      19.993 -11.026   0.088  1.00  0.74           H  
ATOM   1054  N   ARG A  66      21.938 -12.001   4.322  1.00  0.78           N  
ATOM   1055  CA  ARG A  66      22.383 -12.272   5.687  1.00  0.78           C  
ATOM   1056  C   ARG A  66      23.891 -12.078   5.840  1.00  0.78           C  
ATOM   1057  O   ARG A  66      24.360 -11.463   6.808  1.00  0.78           O  
ATOM   1058  CB  ARG A  66      22.034 -13.713   6.061  1.00  0.78           C  
ATOM   1059  CG  ARG A  66      22.350 -14.140   7.477  1.00  0.78           C  
ATOM   1060  CD  ARG A  66      21.955 -15.556   7.736  1.00  0.78           C  
ATOM   1061  NE  ARG A  66      22.711 -16.513   6.930  1.00  0.78           N  
ATOM   1062  CZ  ARG A  66      22.381 -17.818   6.784  1.00  0.78           C  
ATOM   1063  NH1 ARG A  66      21.322 -18.296   7.396  1.00  0.78           N  
ATOM   1064  NH2 ARG A  66      23.118 -18.618   6.032  1.00  0.78           N  
ATOM   1065  H   ARG A  66      21.386 -12.709   3.846  1.00  0.78           H  
ATOM   1066  HA  ARG A  66      21.869 -11.586   6.359  1.00  0.78           H  
ATOM   1067 1HB  ARG A  66      20.985 -13.905   5.863  1.00  0.78           H  
ATOM   1068 2HB  ARG A  66      22.596 -14.379   5.417  1.00  0.78           H  
ATOM   1069 1HG  ARG A  66      23.419 -14.025   7.675  1.00  0.78           H  
ATOM   1070 2HG  ARG A  66      21.780 -13.526   8.164  1.00  0.78           H  
ATOM   1071 1HD  ARG A  66      22.124 -15.787   8.789  1.00  0.78           H  
ATOM   1072 2HD  ARG A  66      20.896 -15.677   7.503  1.00  0.78           H  
ATOM   1073  HE  ARG A  66      23.533 -16.173   6.445  1.00  0.78           H  
ATOM   1074 1HH1 ARG A  66      20.757 -17.692   7.974  1.00  0.78           H  
ATOM   1075 2HH1 ARG A  66      21.073 -19.269   7.289  1.00  0.78           H  
ATOM   1076 1HH2 ARG A  66      23.935 -18.261   5.563  1.00  0.78           H  
ATOM   1077 2HH2 ARG A  66      22.861 -19.590   5.930  1.00  0.78           H  
ATOM   1078  N   LYS A  67      24.657 -12.603   4.873  1.00  0.83           N  
ATOM   1079  CA  LYS A  67      26.110 -12.491   4.903  1.00  0.83           C  
ATOM   1080  C   LYS A  67      26.588 -11.061   4.670  1.00  0.83           C  
ATOM   1081  O   LYS A  67      27.459 -10.572   5.389  1.00  0.83           O  
ATOM   1082  CB  LYS A  67      26.734 -13.417   3.858  1.00  0.83           C  
ATOM   1083  CG  LYS A  67      26.622 -14.907   4.180  1.00  0.83           C  
ATOM   1084  CD  LYS A  67      27.225 -15.754   3.067  1.00  0.83           C  
ATOM   1085  CE  LYS A  67      27.115 -17.243   3.366  1.00  0.83           C  
ATOM   1086  NZ  LYS A  67      27.689 -18.071   2.267  1.00  0.83           N  
ATOM   1087  H   LYS A  67      24.214 -13.115   4.107  1.00  0.83           H  
ATOM   1088  HA  LYS A  67      26.453 -12.802   5.890  1.00  0.83           H  
ATOM   1089 1HB  LYS A  67      26.238 -13.251   2.895  1.00  0.83           H  
ATOM   1090 2HB  LYS A  67      27.786 -13.172   3.732  1.00  0.83           H  
ATOM   1091 1HG  LYS A  67      27.144 -15.116   5.113  1.00  0.83           H  
ATOM   1092 2HG  LYS A  67      25.573 -15.171   4.304  1.00  0.83           H  
ATOM   1093 1HD  LYS A  67      26.693 -15.542   2.137  1.00  0.83           H  
ATOM   1094 2HD  LYS A  67      28.273 -15.492   2.935  1.00  0.83           H  
ATOM   1095 1HE  LYS A  67      27.645 -17.463   4.291  1.00  0.83           H  
ATOM   1096 2HE  LYS A  67      26.061 -17.503   3.491  1.00  0.83           H  
ATOM   1097 1HZ  LYS A  67      27.599 -19.051   2.496  1.00  0.83           H  
ATOM   1098 2HZ  LYS A  67      27.194 -17.880   1.408  1.00  0.83           H  
ATOM   1099 3HZ  LYS A  67      28.666 -17.844   2.151  1.00  0.83           H  
ATOM   1100  N   ARG A  68      25.972 -10.346   3.725  1.00  0.90           N  
ATOM   1101  CA  ARG A  68      26.369  -8.966   3.420  1.00  0.90           C  
ATOM   1102  C   ARG A  68      26.138  -8.008   4.586  1.00  0.90           C  
ATOM   1103  O   ARG A  68      26.826  -6.995   4.724  1.00  0.90           O  
ATOM   1104  CB  ARG A  68      25.662  -8.477   2.178  1.00  0.90           C  
ATOM   1105  CG  ARG A  68      26.170  -9.117   0.900  1.00  0.90           C  
ATOM   1106  CD  ARG A  68      25.470  -8.622  -0.286  1.00  0.90           C  
ATOM   1107  NE  ARG A  68      25.926  -9.299  -1.497  1.00  0.90           N  
ATOM   1108  CZ  ARG A  68      27.021  -8.955  -2.203  1.00  0.90           C  
ATOM   1109  NH1 ARG A  68      27.768  -7.950  -1.806  1.00  0.90           N  
ATOM   1110  NH2 ARG A  68      27.351  -9.626  -3.295  1.00  0.90           N  
ATOM   1111  H   ARG A  68      25.237 -10.782   3.164  1.00  0.90           H  
ATOM   1112  HA  ARG A  68      27.436  -8.971   3.200  1.00  0.90           H  
ATOM   1113 1HB  ARG A  68      24.598  -8.706   2.260  1.00  0.90           H  
ATOM   1114 2HB  ARG A  68      25.764  -7.400   2.091  1.00  0.90           H  
ATOM   1115 1HG  ARG A  68      27.230  -8.892   0.788  1.00  0.90           H  
ATOM   1116 2HG  ARG A  68      26.038 -10.196   0.955  1.00  0.90           H  
ATOM   1117 1HD  ARG A  68      24.400  -8.810  -0.170  1.00  0.90           H  
ATOM   1118 2HD  ARG A  68      25.636  -7.551  -0.404  1.00  0.90           H  
ATOM   1119  HE  ARG A  68      25.377 -10.078  -1.831  1.00  0.90           H  
ATOM   1120 1HH1 ARG A  68      27.521  -7.437  -0.971  1.00  0.90           H  
ATOM   1121 2HH1 ARG A  68      28.591  -7.694  -2.332  1.00  0.90           H  
ATOM   1122 1HH2 ARG A  68      26.786 -10.401  -3.613  1.00  0.90           H  
ATOM   1123 2HH2 ARG A  68      28.176  -9.364  -3.816  1.00  0.90           H  
ATOM   1124  N   ILE A  69      25.210  -8.376   5.453  1.00  1.02           N  
ATOM   1125  CA  ILE A  69      24.851  -7.622   6.641  1.00  1.02           C  
ATOM   1126  C   ILE A  69      25.689  -8.031   7.851  1.00  1.02           C  
ATOM   1127  O   ILE A  69      25.586  -7.423   8.919  1.00  1.02           O  
ATOM   1128  CB  ILE A  69      23.406  -7.894   6.979  1.00  1.02           C  
ATOM   1129  CG1 ILE A  69      22.556  -7.357   5.949  1.00  1.02           C  
ATOM   1130  CG2 ILE A  69      23.075  -7.279   8.241  1.00  1.02           C  
ATOM   1131  CD1 ILE A  69      21.196  -7.839   6.034  1.00  1.02           C  
ATOM   1132  H   ILE A  69      24.660  -9.208   5.233  1.00  1.02           H  
ATOM   1133  HA  ILE A  69      24.999  -6.562   6.446  1.00  1.02           H  
ATOM   1134  HB  ILE A  69      23.245  -8.971   7.022  1.00  1.02           H  
ATOM   1135 1HG1 ILE A  69      22.543  -6.268   6.021  1.00  1.02           H  
ATOM   1136 2HG1 ILE A  69      22.972  -7.639   5.009  1.00  1.02           H  
ATOM   1137 1HG2 ILE A  69      22.065  -7.492   8.445  1.00  1.02           H  
ATOM   1138 2HG2 ILE A  69      23.708  -7.677   9.030  1.00  1.02           H  
ATOM   1139 3HG2 ILE A  69      23.214  -6.224   8.156  1.00  1.02           H  
ATOM   1140 1HD1 ILE A  69      20.616  -7.419   5.227  1.00  1.02           H  
ATOM   1141 2HD1 ILE A  69      21.210  -8.918   5.955  1.00  1.02           H  
ATOM   1142 3HD1 ILE A  69      20.780  -7.552   6.965  1.00  1.02           H  
ATOM   1143  N   LYS A  70      26.475  -9.097   7.693  1.00  1.17           N  
ATOM   1144  CA  LYS A  70      27.292  -9.688   8.740  1.00  1.17           C  
ATOM   1145  C   LYS A  70      26.477 -10.179   9.935  1.00  1.17           C  
ATOM   1146  O   LYS A  70      26.869  -9.985  11.087  1.00  1.17           O  
ATOM   1147  CB  LYS A  70      28.370  -8.700   9.199  1.00  1.17           C  
ATOM   1148  CG  LYS A  70      29.326  -8.274   8.086  1.00  1.17           C  
ATOM   1149  CD  LYS A  70      30.416  -7.344   8.604  1.00  1.17           C  
ATOM   1150  CE  LYS A  70      31.338  -6.889   7.476  1.00  1.17           C  
ATOM   1151  NZ  LYS A  70      32.385  -5.947   7.961  1.00  1.17           N  
ATOM   1152  H   LYS A  70      26.547  -9.529   6.777  1.00  1.17           H  
ATOM   1153  HA  LYS A  70      27.795 -10.557   8.312  1.00  1.17           H  
ATOM   1154 1HB  LYS A  70      27.915  -7.806   9.616  1.00  1.17           H  
ATOM   1155 2HB  LYS A  70      28.963  -9.157   9.988  1.00  1.17           H  
ATOM   1156 1HG  LYS A  70      29.787  -9.160   7.649  1.00  1.17           H  
ATOM   1157 2HG  LYS A  70      28.763  -7.762   7.302  1.00  1.17           H  
ATOM   1158 1HD  LYS A  70      29.955  -6.466   9.061  1.00  1.17           H  
ATOM   1159 2HD  LYS A  70      31.007  -7.858   9.361  1.00  1.17           H  
ATOM   1160 1HE  LYS A  70      31.821  -7.761   7.038  1.00  1.17           H  
ATOM   1161 2HE  LYS A  70      30.743  -6.392   6.709  1.00  1.17           H  
ATOM   1162 1HZ  LYS A  70      32.974  -5.669   7.189  1.00  1.17           H  
ATOM   1163 2HZ  LYS A  70      31.945  -5.130   8.360  1.00  1.17           H  
ATOM   1164 3HZ  LYS A  70      32.948  -6.403   8.665  1.00  1.17           H  
ATOM   1165  N   LEU A  71      25.350 -10.838   9.666  1.00  1.36           N  
ATOM   1166  CA  LEU A  71      24.548 -11.387  10.754  1.00  1.36           C  
ATOM   1167  C   LEU A  71      25.119 -12.715  11.223  1.00  1.36           C  
ATOM   1168  O   LEU A  71      25.617 -13.504  10.417  1.00  1.36           O  
ATOM   1169  CB  LEU A  71      23.102 -11.579  10.314  1.00  1.36           C  
ATOM   1170  CG  LEU A  71      22.356 -10.323   9.963  1.00  1.36           C  
ATOM   1171  CD1 LEU A  71      20.968 -10.667   9.490  1.00  1.36           C  
ATOM   1172  CD2 LEU A  71      22.312  -9.408  11.182  1.00  1.36           C  
ATOM   1173  H   LEU A  71      25.054 -10.973   8.697  1.00  1.36           H  
ATOM   1174  HA  LEU A  71      24.568 -10.689  11.588  1.00  1.36           H  
ATOM   1175 1HB  LEU A  71      23.126 -12.178   9.425  1.00  1.36           H  
ATOM   1176 2HB  LEU A  71      22.553 -12.123  11.071  1.00  1.36           H  
ATOM   1177  HG  LEU A  71      22.862  -9.840   9.159  1.00  1.36           H  
ATOM   1178 1HD1 LEU A  71      20.446  -9.757   9.228  1.00  1.36           H  
ATOM   1179 2HD1 LEU A  71      21.027 -11.309   8.623  1.00  1.36           H  
ATOM   1180 3HD1 LEU A  71      20.423 -11.182  10.287  1.00  1.36           H  
ATOM   1181 1HD2 LEU A  71      21.791  -8.504  10.943  1.00  1.36           H  
ATOM   1182 2HD2 LEU A  71      21.799  -9.910  11.992  1.00  1.36           H  
ATOM   1183 3HD2 LEU A  71      23.331  -9.167  11.488  1.00  1.36           H  
ATOM   1184  N   GLY A  72      25.045 -12.965  12.531  1.00  1.54           N  
ATOM   1185  CA  GLY A  72      25.521 -14.227  13.080  1.00  1.54           C  
ATOM   1186  C   GLY A  72      24.446 -15.303  13.036  1.00  1.54           C  
ATOM   1187  O   GLY A  72      23.319 -15.050  12.618  1.00  1.54           O  
ATOM   1188  H   GLY A  72      24.643 -12.273  13.145  1.00  1.54           H  
ATOM   1189 1HA  GLY A  72      26.396 -14.559  12.520  1.00  1.54           H  
ATOM   1190 2HA  GLY A  72      25.843 -14.073  14.109  1.00  1.54           H  
ATOM   1191  N   ALA A  73      24.778 -16.479  13.568  1.00  1.65           N  
ATOM   1192  CA  ALA A  73      23.886 -17.645  13.583  1.00  1.65           C  
ATOM   1193  C   ALA A  73      22.569 -17.399  14.309  1.00  1.65           C  
ATOM   1194  O   ALA A  73      21.545 -17.989  13.969  1.00  1.65           O  
ATOM   1195  CB  ALA A  73      24.594 -18.817  14.238  1.00  1.65           C  
ATOM   1196  H   ALA A  73      25.715 -16.591  13.927  1.00  1.65           H  
ATOM   1197  HA  ALA A  73      23.655 -17.897  12.548  1.00  1.65           H  
ATOM   1198 1HB  ALA A  73      23.945 -19.692  14.211  1.00  1.65           H  
ATOM   1199 2HB  ALA A  73      25.518 -19.033  13.702  1.00  1.65           H  
ATOM   1200 3HB  ALA A  73      24.824 -18.570  15.274  1.00  1.65           H  
ATOM   1201  N   GLU A  74      22.602 -16.553  15.330  1.00  1.65           N  
ATOM   1202  CA  GLU A  74      21.425 -16.278  16.140  1.00  1.65           C  
ATOM   1203  C   GLU A  74      20.546 -15.144  15.597  1.00  1.65           C  
ATOM   1204  O   GLU A  74      19.512 -14.830  16.192  1.00  1.65           O  
ATOM   1205  CB  GLU A  74      21.854 -15.951  17.573  1.00  1.65           C  
ATOM   1206  CG  GLU A  74      22.522 -17.117  18.305  1.00  1.65           C  
ATOM   1207  CD  GLU A  74      22.967 -16.774  19.712  1.00  1.65           C  
ATOM   1208  OE1 GLU A  74      22.779 -15.653  20.123  1.00  1.65           O  
ATOM   1209  OE2 GLU A  74      23.494 -17.639  20.372  1.00  1.65           O  
ATOM   1210  H   GLU A  74      23.470 -16.091  15.549  1.00  1.65           H  
ATOM   1211  HA  GLU A  74      20.818 -17.184  16.165  1.00  1.65           H  
ATOM   1212 1HB  GLU A  74      22.555 -15.115  17.558  1.00  1.65           H  
ATOM   1213 2HB  GLU A  74      20.985 -15.640  18.152  1.00  1.65           H  
ATOM   1214 1HG  GLU A  74      21.819 -17.948  18.351  1.00  1.65           H  
ATOM   1215 2HG  GLU A  74      23.386 -17.442  17.725  1.00  1.65           H  
ATOM   1216  N   LYS A  75      20.963 -14.496  14.507  1.00  1.53           N  
ATOM   1217  CA  LYS A  75      20.191 -13.371  13.991  1.00  1.53           C  
ATOM   1218  C   LYS A  75      19.494 -13.681  12.668  1.00  1.53           C  
ATOM   1219  O   LYS A  75      20.094 -13.628  11.593  1.00  1.53           O  
ATOM   1220  CB  LYS A  75      21.073 -12.139  13.858  1.00  1.53           C  
ATOM   1221  CG  LYS A  75      21.694 -11.657  15.165  1.00  1.53           C  
ATOM   1222  CD  LYS A  75      20.628 -11.180  16.159  1.00  1.53           C  
ATOM   1223  CE  LYS A  75      20.009  -9.826  15.764  1.00  1.53           C  
ATOM   1224  NZ  LYS A  75      19.020  -9.356  16.791  1.00  1.53           N  
ATOM   1225  H   LYS A  75      21.803 -14.791  14.008  1.00  1.53           H  
ATOM   1226  HA  LYS A  75      19.409 -13.135  14.710  1.00  1.53           H  
ATOM   1227 1HB  LYS A  75      21.888 -12.366  13.185  1.00  1.53           H  
ATOM   1228 2HB  LYS A  75      20.494 -11.326  13.424  1.00  1.53           H  
ATOM   1229 1HG  LYS A  75      22.260 -12.474  15.617  1.00  1.53           H  
ATOM   1230 2HG  LYS A  75      22.378 -10.836  14.957  1.00  1.53           H  
ATOM   1231 1HD  LYS A  75      19.832 -11.926  16.218  1.00  1.53           H  
ATOM   1232 2HD  LYS A  75      21.076 -11.083  17.148  1.00  1.53           H  
ATOM   1233 1HE  LYS A  75      20.800  -9.083  15.674  1.00  1.53           H  
ATOM   1234 2HE  LYS A  75      19.500  -9.921  14.803  1.00  1.53           H  
ATOM   1235 1HZ  LYS A  75      18.620  -8.443  16.525  1.00  1.53           H  
ATOM   1236 2HZ  LYS A  75      18.273 -10.023  16.874  1.00  1.53           H  
ATOM   1237 3HZ  LYS A  75      19.475  -9.249  17.677  1.00  1.53           H  
ATOM   1238  N   ALA A  76      18.215 -14.026  12.766  1.00  1.35           N  
ATOM   1239  CA  ALA A  76      17.412 -14.394  11.610  1.00  1.35           C  
ATOM   1240  C   ALA A  76      17.152 -13.187  10.739  1.00  1.35           C  
ATOM   1241  O   ALA A  76      17.111 -12.057  11.226  1.00  1.35           O  
ATOM   1242  CB  ALA A  76      16.085 -15.003  12.036  1.00  1.35           C  
ATOM   1243  H   ALA A  76      17.789 -14.042  13.684  1.00  1.35           H  
ATOM   1244  HA  ALA A  76      17.971 -15.123  11.024  1.00  1.35           H  
ATOM   1245 1HB  ALA A  76      15.515 -15.281  11.148  1.00  1.35           H  
ATOM   1246 2HB  ALA A  76      16.269 -15.888  12.645  1.00  1.35           H  
ATOM   1247 3HB  ALA A  76      15.521 -14.274  12.615  1.00  1.35           H  
ATOM   1248  N   ILE A  77      16.960 -13.434   9.458  1.00  1.15           N  
ATOM   1249  CA  ILE A  77      16.559 -12.392   8.535  1.00  1.15           C  
ATOM   1250  C   ILE A  77      15.559 -12.940   7.545  1.00  1.15           C  
ATOM   1251  O   ILE A  77      15.711 -14.051   7.031  1.00  1.15           O  
ATOM   1252  CB  ILE A  77      17.769 -11.778   7.827  1.00  1.15           C  
ATOM   1253  CG1 ILE A  77      17.361 -10.631   6.948  1.00  1.15           C  
ATOM   1254  CG2 ILE A  77      18.511 -12.800   7.033  1.00  1.15           C  
ATOM   1255  CD1 ILE A  77      18.526  -9.855   6.518  1.00  1.15           C  
ATOM   1256  H   ILE A  77      17.049 -14.379   9.119  1.00  1.15           H  
ATOM   1257  HA  ILE A  77      16.068 -11.601   9.095  1.00  1.15           H  
ATOM   1258  HB  ILE A  77      18.427 -11.372   8.582  1.00  1.15           H  
ATOM   1259 1HG1 ILE A  77      16.858 -11.019   6.060  1.00  1.15           H  
ATOM   1260 2HG1 ILE A  77      16.671  -9.974   7.483  1.00  1.15           H  
ATOM   1261 1HG2 ILE A  77      19.369 -12.331   6.565  1.00  1.15           H  
ATOM   1262 2HG2 ILE A  77      18.843 -13.607   7.682  1.00  1.15           H  
ATOM   1263 3HG2 ILE A  77      17.857 -13.185   6.284  1.00  1.15           H  
ATOM   1264 1HD1 ILE A  77      18.223  -9.059   5.876  1.00  1.15           H  
ATOM   1265 2HD1 ILE A  77      19.027  -9.454   7.383  1.00  1.15           H  
ATOM   1266 3HD1 ILE A  77      19.199 -10.515   5.983  1.00  1.15           H  
ATOM   1267  N   PHE A  78      14.556 -12.134   7.261  1.00  1.00           N  
ATOM   1268  CA  PHE A  78      13.512 -12.493   6.339  1.00  1.00           C  
ATOM   1269  C   PHE A  78      13.481 -11.483   5.210  1.00  1.00           C  
ATOM   1270  O   PHE A  78      13.759 -10.304   5.428  1.00  1.00           O  
ATOM   1271  CB  PHE A  78      12.197 -12.477   7.109  1.00  1.00           C  
ATOM   1272  CG  PHE A  78      12.215 -13.411   8.261  1.00  1.00           C  
ATOM   1273  CD1 PHE A  78      12.654 -12.958   9.510  1.00  1.00           C  
ATOM   1274  CD2 PHE A  78      11.847 -14.726   8.125  1.00  1.00           C  
ATOM   1275  CE1 PHE A  78      12.708 -13.805  10.591  1.00  1.00           C  
ATOM   1276  CE2 PHE A  78      11.899 -15.585   9.206  1.00  1.00           C  
ATOM   1277  CZ  PHE A  78      12.331 -15.122  10.442  1.00  1.00           C  
ATOM   1278  H   PHE A  78      14.494 -11.247   7.751  1.00  1.00           H  
ATOM   1279  HA  PHE A  78      13.707 -13.485   5.930  1.00  1.00           H  
ATOM   1280 1HB  PHE A  78      12.032 -11.485   7.501  1.00  1.00           H  
ATOM   1281 2HB  PHE A  78      11.379 -12.730   6.471  1.00  1.00           H  
ATOM   1282  HD1 PHE A  78      12.956 -11.914   9.623  1.00  1.00           H  
ATOM   1283  HD2 PHE A  78      11.519 -15.086   7.154  1.00  1.00           H  
ATOM   1284  HE1 PHE A  78      13.049 -13.431  11.559  1.00  1.00           H  
ATOM   1285  HE2 PHE A  78      11.606 -16.628   9.088  1.00  1.00           H  
ATOM   1286  HZ  PHE A  78      12.373 -15.801  11.293  1.00  1.00           H  
ATOM   1287  N   VAL A  79      13.127 -11.936   4.012  1.00  0.91           N  
ATOM   1288  CA  VAL A  79      13.003 -11.043   2.860  1.00  0.91           C  
ATOM   1289  C   VAL A  79      11.598 -11.062   2.292  1.00  0.91           C  
ATOM   1290  O   VAL A  79      11.114 -12.108   1.886  1.00  0.91           O  
ATOM   1291  CB  VAL A  79      14.011 -11.436   1.774  1.00  0.91           C  
ATOM   1292  CG1 VAL A  79      13.831 -10.562   0.587  1.00  0.91           C  
ATOM   1293  CG2 VAL A  79      15.469 -11.237   2.327  1.00  0.91           C  
ATOM   1294  H   VAL A  79      12.931 -12.920   3.896  1.00  0.91           H  
ATOM   1295  HA  VAL A  79      13.223 -10.025   3.179  1.00  0.91           H  
ATOM   1296  HB  VAL A  79      13.849 -12.472   1.473  1.00  0.91           H  
ATOM   1297 1HG1 VAL A  79      14.557 -10.838  -0.165  1.00  0.91           H  
ATOM   1298 2HG1 VAL A  79      12.821 -10.677   0.188  1.00  0.91           H  
ATOM   1299 3HG1 VAL A  79      13.987  -9.527   0.892  1.00  0.91           H  
ATOM   1300 1HG2 VAL A  79      16.193 -11.503   1.554  1.00  0.91           H  
ATOM   1301 2HG2 VAL A  79      15.603 -10.202   2.602  1.00  0.91           H  
ATOM   1302 3HG2 VAL A  79      15.634 -11.857   3.204  1.00  0.91           H  
ATOM   1303  N   PHE A  80      10.968  -9.899   2.234  1.00  0.87           N  
ATOM   1304  CA  PHE A  80       9.585  -9.779   1.812  1.00  0.87           C  
ATOM   1305  C   PHE A  80       9.457  -9.139   0.439  1.00  0.87           C  
ATOM   1306  O   PHE A  80      10.238  -8.260   0.079  1.00  0.87           O  
ATOM   1307  CB  PHE A  80       8.858  -8.910   2.835  1.00  0.87           C  
ATOM   1308  CG  PHE A  80       8.856  -9.509   4.200  1.00  0.87           C  
ATOM   1309  CD1 PHE A  80       9.957  -9.318   5.021  1.00  0.87           C  
ATOM   1310  CD2 PHE A  80       7.789 -10.224   4.689  1.00  0.87           C  
ATOM   1311  CE1 PHE A  80       9.999  -9.841   6.280  1.00  0.87           C  
ATOM   1312  CE2 PHE A  80       7.826 -10.754   5.965  1.00  0.87           C  
ATOM   1313  CZ  PHE A  80       8.938 -10.567   6.760  1.00  0.87           C  
ATOM   1314  H   PHE A  80      11.451  -9.067   2.553  1.00  0.87           H  
ATOM   1315  HA  PHE A  80       9.139 -10.767   1.786  1.00  0.87           H  
ATOM   1316 1HB  PHE A  80       9.335  -7.928   2.888  1.00  0.87           H  
ATOM   1317 2HB  PHE A  80       7.830  -8.766   2.519  1.00  0.87           H  
ATOM   1318  HD1 PHE A  80      10.806  -8.742   4.648  1.00  0.87           H  
ATOM   1319  HD2 PHE A  80       6.915 -10.362   4.067  1.00  0.87           H  
ATOM   1320  HE1 PHE A  80      10.877  -9.674   6.896  1.00  0.87           H  
ATOM   1321  HE2 PHE A  80       6.977 -11.321   6.345  1.00  0.87           H  
ATOM   1322  HZ  PHE A  80       8.969 -10.986   7.766  1.00  0.87           H  
ATOM   1323  N   VAL A  81       8.443  -9.558  -0.306  1.00  0.87           N  
ATOM   1324  CA  VAL A  81       8.086  -8.993  -1.604  1.00  0.87           C  
ATOM   1325  C   VAL A  81       6.667  -8.497  -1.506  1.00  0.87           C  
ATOM   1326  O   VAL A  81       5.782  -9.259  -1.130  1.00  0.87           O  
ATOM   1327  CB  VAL A  81       8.189 -10.060  -2.701  1.00  0.87           C  
ATOM   1328  CG1 VAL A  81       7.759  -9.513  -4.016  1.00  0.87           C  
ATOM   1329  CG2 VAL A  81       9.568 -10.498  -2.834  1.00  0.87           C  
ATOM   1330  H   VAL A  81       7.861 -10.304   0.064  1.00  0.87           H  
ATOM   1331  HA  VAL A  81       8.750  -8.158  -1.840  1.00  0.87           H  
ATOM   1332  HB  VAL A  81       7.546 -10.901  -2.440  1.00  0.87           H  
ATOM   1333 1HG1 VAL A  81       7.848 -10.291  -4.764  1.00  0.87           H  
ATOM   1334 2HG1 VAL A  81       6.730  -9.193  -3.948  1.00  0.87           H  
ATOM   1335 3HG1 VAL A  81       8.393  -8.664  -4.288  1.00  0.87           H  
ATOM   1336 1HG2 VAL A  81       9.636 -11.245  -3.598  1.00  0.87           H  
ATOM   1337 2HG2 VAL A  81      10.137  -9.632  -3.120  1.00  0.87           H  
ATOM   1338 3HG2 VAL A  81       9.928 -10.904  -1.891  1.00  0.87           H  
ATOM   1339  N   LYS A  82       6.430  -7.219  -1.766  1.00  0.88           N  
ATOM   1340  CA  LYS A  82       5.076  -6.682  -1.610  1.00  0.88           C  
ATOM   1341  C   LYS A  82       4.521  -6.989  -0.211  1.00  0.88           C  
ATOM   1342  O   LYS A  82       3.355  -7.359  -0.055  1.00  0.88           O  
ATOM   1343  CB  LYS A  82       4.145  -7.228  -2.700  1.00  0.88           C  
ATOM   1344  CG  LYS A  82       4.588  -6.935  -4.120  1.00  0.88           C  
ATOM   1345  CD  LYS A  82       4.538  -5.449  -4.403  1.00  0.88           C  
ATOM   1346  CE  LYS A  82       4.880  -5.145  -5.856  1.00  0.88           C  
ATOM   1347  NZ  LYS A  82       4.912  -3.685  -6.113  1.00  0.88           N  
ATOM   1348  H   LYS A  82       7.186  -6.623  -2.080  1.00  0.88           H  
ATOM   1349  HA  LYS A  82       5.127  -5.601  -1.714  1.00  0.88           H  
ATOM   1350 1HB  LYS A  82       4.048  -8.309  -2.607  1.00  0.88           H  
ATOM   1351 2HB  LYS A  82       3.153  -6.816  -2.577  1.00  0.88           H  
ATOM   1352 1HG  LYS A  82       5.604  -7.268  -4.267  1.00  0.88           H  
ATOM   1353 2HG  LYS A  82       3.945  -7.466  -4.824  1.00  0.88           H  
ATOM   1354 1HD  LYS A  82       3.540  -5.066  -4.186  1.00  0.88           H  
ATOM   1355 2HD  LYS A  82       5.251  -4.932  -3.761  1.00  0.88           H  
ATOM   1356 1HE  LYS A  82       5.857  -5.568  -6.100  1.00  0.88           H  
ATOM   1357 2HE  LYS A  82       4.130  -5.599  -6.503  1.00  0.88           H  
ATOM   1358 1HZ  LYS A  82       5.143  -3.514  -7.095  1.00  0.88           H  
ATOM   1359 2HZ  LYS A  82       4.022  -3.276  -5.914  1.00  0.88           H  
ATOM   1360 3HZ  LYS A  82       5.617  -3.250  -5.547  1.00  0.88           H  
ATOM   1361  N   ASP A  83       5.395  -6.862   0.792  1.00  0.87           N  
ATOM   1362  CA  ASP A  83       5.117  -7.106   2.211  1.00  0.87           C  
ATOM   1363  C   ASP A  83       4.734  -8.568   2.555  1.00  0.87           C  
ATOM   1364  O   ASP A  83       4.302  -8.847   3.676  1.00  0.87           O  
ATOM   1365  CB  ASP A  83       4.046  -6.123   2.718  1.00  0.87           C  
ATOM   1366  CG  ASP A  83       4.537  -4.643   2.667  1.00  0.87           C  
ATOM   1367  OD1 ASP A  83       5.701  -4.432   2.912  1.00  0.87           O  
ATOM   1368  OD2 ASP A  83       3.750  -3.752   2.388  1.00  0.87           O  
ATOM   1369  H   ASP A  83       6.325  -6.561   0.544  1.00  0.87           H  
ATOM   1370  HA  ASP A  83       6.031  -6.882   2.761  1.00  0.87           H  
ATOM   1371 1HB  ASP A  83       3.134  -6.217   2.131  1.00  0.87           H  
ATOM   1372 2HB  ASP A  83       3.792  -6.367   3.749  1.00  0.87           H  
ATOM   1373  N   THR A  84       4.968  -9.505   1.629  1.00  0.85           N  
ATOM   1374  CA  THR A  84       4.701 -10.929   1.833  1.00  0.85           C  
ATOM   1375  C   THR A  84       5.990 -11.738   1.802  1.00  0.85           C  
ATOM   1376  O   THR A  84       6.847 -11.510   0.957  1.00  0.85           O  
ATOM   1377  CB  THR A  84       3.742 -11.469   0.751  1.00  0.85           C  
ATOM   1378  OG1 THR A  84       2.485 -10.774   0.827  1.00  0.85           O  
ATOM   1379  CG2 THR A  84       3.509 -12.972   0.930  1.00  0.85           C  
ATOM   1380  H   THR A  84       5.304  -9.227   0.710  1.00  0.85           H  
ATOM   1381  HA  THR A  84       4.239 -11.063   2.809  1.00  0.85           H  
ATOM   1382  HB  THR A  84       4.180 -11.290  -0.235  1.00  0.85           H  
ATOM   1383  HG1 THR A  84       2.605  -9.854   0.541  1.00  0.85           H  
ATOM   1384 1HG2 THR A  84       2.833 -13.325   0.154  1.00  0.85           H  
ATOM   1385 2HG2 THR A  84       4.453 -13.508   0.848  1.00  0.85           H  
ATOM   1386 3HG2 THR A  84       3.070 -13.160   1.906  1.00  0.85           H  
ATOM   1387  N   LEU A  85       6.164 -12.661   2.743  1.00  0.80           N  
ATOM   1388  CA  LEU A  85       7.385 -13.467   2.757  1.00  0.80           C  
ATOM   1389  C   LEU A  85       7.249 -14.616   1.731  1.00  0.80           C  
ATOM   1390  O   LEU A  85       6.352 -15.443   1.898  1.00  0.80           O  
ATOM   1391  CB  LEU A  85       7.574 -14.033   4.171  1.00  0.80           C  
ATOM   1392  CG  LEU A  85       8.812 -14.832   4.423  1.00  0.80           C  
ATOM   1393  CD1 LEU A  85       9.974 -13.934   4.207  1.00  0.80           C  
ATOM   1394  CD2 LEU A  85       8.795 -15.352   5.850  1.00  0.80           C  
ATOM   1395  H   LEU A  85       5.443 -12.816   3.435  1.00  0.80           H  
ATOM   1396  HA  LEU A  85       8.233 -12.833   2.540  1.00  0.80           H  
ATOM   1397 1HB  LEU A  85       7.572 -13.227   4.868  1.00  0.80           H  
ATOM   1398 2HB  LEU A  85       6.724 -14.674   4.398  1.00  0.80           H  
ATOM   1399  HG  LEU A  85       8.875 -15.670   3.718  1.00  0.80           H  
ATOM   1400 1HD1 LEU A  85      10.903 -14.470   4.377  1.00  0.80           H  
ATOM   1401 2HD1 LEU A  85       9.927 -13.600   3.200  1.00  0.80           H  
ATOM   1402 3HD1 LEU A  85       9.905 -13.086   4.873  1.00  0.80           H  
ATOM   1403 1HD2 LEU A  85       9.699 -15.923   6.037  1.00  0.80           H  
ATOM   1404 2HD2 LEU A  85       8.741 -14.511   6.546  1.00  0.80           H  
ATOM   1405 3HD2 LEU A  85       7.927 -15.996   5.990  1.00  0.80           H  
ATOM   1406  N   PRO A  86       8.035 -14.671   0.626  1.00  0.73           N  
ATOM   1407  CA  PRO A  86       7.964 -15.704  -0.385  1.00  0.73           C  
ATOM   1408  C   PRO A  86       8.367 -17.038   0.234  1.00  0.73           C  
ATOM   1409  O   PRO A  86       9.149 -17.041   1.186  1.00  0.73           O  
ATOM   1410  CB  PRO A  86       8.997 -15.259  -1.421  1.00  0.73           C  
ATOM   1411  CG  PRO A  86       9.231 -13.812  -1.157  1.00  0.73           C  
ATOM   1412  CD  PRO A  86       9.083 -13.676   0.332  1.00  0.73           C  
ATOM   1413  HA  PRO A  86       6.953 -15.707  -0.806  1.00  0.73           H  
ATOM   1414 1HB  PRO A  86       9.895 -15.874  -1.310  1.00  0.73           H  
ATOM   1415 2HB  PRO A  86       8.615 -15.444  -2.420  1.00  0.73           H  
ATOM   1416 1HG  PRO A  86      10.227 -13.513  -1.515  1.00  0.73           H  
ATOM   1417 2HG  PRO A  86       8.496 -13.208  -1.707  1.00  0.73           H  
ATOM   1418 1HD  PRO A  86      10.016 -13.964   0.825  1.00  0.73           H  
ATOM   1419 2HD  PRO A  86       8.809 -12.668   0.525  1.00  0.73           H  
ATOM   1420  N   PRO A  87       7.901 -18.183  -0.272  1.00  0.66           N  
ATOM   1421  CA  PRO A  87       8.397 -19.483   0.122  1.00  0.66           C  
ATOM   1422  C   PRO A  87       9.886 -19.468  -0.167  1.00  0.66           C  
ATOM   1423  O   PRO A  87      10.299 -19.026  -1.238  1.00  0.66           O  
ATOM   1424  CB  PRO A  87       7.639 -20.433  -0.808  1.00  0.66           C  
ATOM   1425  CG  PRO A  87       6.365 -19.675  -1.153  1.00  0.66           C  
ATOM   1426  CD  PRO A  87       6.791 -18.209  -1.231  1.00  0.66           C  
ATOM   1427  HA  PRO A  87       8.187 -19.665   1.184  1.00  0.66           H  
ATOM   1428 1HB  PRO A  87       8.250 -20.669  -1.690  1.00  0.66           H  
ATOM   1429 2HB  PRO A  87       7.442 -21.383  -0.291  1.00  0.66           H  
ATOM   1430 1HG  PRO A  87       5.949 -20.047  -2.103  1.00  0.66           H  
ATOM   1431 2HG  PRO A  87       5.600 -19.848  -0.382  1.00  0.66           H  
ATOM   1432 1HD  PRO A  87       7.136 -17.934  -2.239  1.00  0.66           H  
ATOM   1433 2HD  PRO A  87       5.947 -17.597  -0.884  1.00  0.66           H  
ATOM   1434  N   THR A  88      10.693 -20.047   0.707  1.00  0.61           N  
ATOM   1435  CA  THR A  88      12.138 -20.008   0.482  1.00  0.61           C  
ATOM   1436  C   THR A  88      12.597 -20.846  -0.707  1.00  0.61           C  
ATOM   1437  O   THR A  88      13.681 -20.629  -1.249  1.00  0.61           O  
ATOM   1438  CB  THR A  88      12.884 -20.433   1.756  1.00  0.61           C  
ATOM   1439  OG1 THR A  88      12.477 -21.752   2.141  1.00  0.61           O  
ATOM   1440  CG2 THR A  88      12.591 -19.449   2.869  1.00  0.61           C  
ATOM   1441  H   THR A  88      10.323 -20.442   1.560  1.00  0.61           H  
ATOM   1442  HA  THR A  88      12.412 -18.973   0.280  1.00  0.61           H  
ATOM   1443  HB  THR A  88      13.951 -20.441   1.564  1.00  0.61           H  
ATOM   1444  HG1 THR A  88      12.861 -22.395   1.537  1.00  0.61           H  
ATOM   1445 1HG2 THR A  88      13.129 -19.748   3.769  1.00  0.61           H  
ATOM   1446 2HG2 THR A  88      12.916 -18.453   2.564  1.00  0.61           H  
ATOM   1447 3HG2 THR A  88      11.520 -19.436   3.071  1.00  0.61           H  
ATOM   1448  N   ALA A  89      11.772 -21.805  -1.118  1.00  0.57           N  
ATOM   1449  CA  ALA A  89      12.100 -22.651  -2.258  1.00  0.57           C  
ATOM   1450  C   ALA A  89      11.744 -21.988  -3.591  1.00  0.57           C  
ATOM   1451  O   ALA A  89      12.043 -22.532  -4.654  1.00  0.57           O  
ATOM   1452  CB  ALA A  89      11.372 -23.973  -2.148  1.00  0.57           C  
ATOM   1453  H   ALA A  89      10.898 -21.935  -0.630  1.00  0.57           H  
ATOM   1454  HA  ALA A  89      13.175 -22.829  -2.248  1.00  0.57           H  
ATOM   1455 1HB  ALA A  89      11.648 -24.608  -2.991  1.00  0.57           H  
ATOM   1456 2HB  ALA A  89      11.648 -24.465  -1.216  1.00  0.57           H  
ATOM   1457 3HB  ALA A  89      10.298 -23.797  -2.163  1.00  0.57           H  
ATOM   1458  N   ALA A  90      11.058 -20.844  -3.551  1.00  0.55           N  
ATOM   1459  CA  ALA A  90      10.656 -20.187  -4.784  1.00  0.55           C  
ATOM   1460  C   ALA A  90      11.878 -19.740  -5.551  1.00  0.55           C  
ATOM   1461  O   ALA A  90      12.877 -19.341  -4.952  1.00  0.55           O  
ATOM   1462  CB  ALA A  90       9.763 -18.990  -4.497  1.00  0.55           C  
ATOM   1463  H   ALA A  90      10.832 -20.393  -2.666  1.00  0.55           H  
ATOM   1464  HA  ALA A  90      10.110 -20.905  -5.396  1.00  0.55           H  
ATOM   1465 1HB  ALA A  90       9.472 -18.524  -5.438  1.00  0.55           H  
ATOM   1466 2HB  ALA A  90       8.875 -19.315  -3.957  1.00  0.55           H  
ATOM   1467 3HB  ALA A  90      10.309 -18.271  -3.886  1.00  0.55           H  
ATOM   1468  N   LEU A  91      11.807 -19.780  -6.877  1.00  0.54           N  
ATOM   1469  CA  LEU A  91      12.915 -19.267  -7.672  1.00  0.54           C  
ATOM   1470  C   LEU A  91      12.728 -17.782  -7.846  1.00  0.54           C  
ATOM   1471  O   LEU A  91      11.590 -17.323  -7.995  1.00  0.54           O  
ATOM   1472  CB  LEU A  91      13.000 -19.954  -9.036  1.00  0.54           C  
ATOM   1473  CG  LEU A  91      13.235 -21.434  -8.981  1.00  0.54           C  
ATOM   1474  CD1 LEU A  91      13.263 -21.999 -10.393  1.00  0.54           C  
ATOM   1475  CD2 LEU A  91      14.519 -21.665  -8.263  1.00  0.54           C  
ATOM   1476  H   LEU A  91      10.983 -20.149  -7.330  1.00  0.54           H  
ATOM   1477  HA  LEU A  91      13.847 -19.437  -7.150  1.00  0.54           H  
ATOM   1478 1HB  LEU A  91      12.077 -19.778  -9.579  1.00  0.54           H  
ATOM   1479 2HB  LEU A  91      13.829 -19.507  -9.599  1.00  0.54           H  
ATOM   1480  HG  LEU A  91      12.424 -21.918  -8.433  1.00  0.54           H  
ATOM   1481 1HD1 LEU A  91      13.436 -23.074 -10.352  1.00  0.54           H  
ATOM   1482 2HD1 LEU A  91      12.311 -21.803 -10.884  1.00  0.54           H  
ATOM   1483 3HD1 LEU A  91      14.070 -21.525 -10.962  1.00  0.54           H  
ATOM   1484 1HD2 LEU A  91      14.727 -22.731  -8.187  1.00  0.54           H  
ATOM   1485 2HD2 LEU A  91      15.305 -21.182  -8.804  1.00  0.54           H  
ATOM   1486 3HD2 LEU A  91      14.445 -21.234  -7.281  1.00  0.54           H  
ATOM   1487  N   MET A  92      13.827 -17.038  -7.886  1.00  0.54           N  
ATOM   1488  CA  MET A  92      13.744 -15.600  -8.070  1.00  0.54           C  
ATOM   1489  C   MET A  92      13.006 -15.250  -9.354  1.00  0.54           C  
ATOM   1490  O   MET A  92      12.235 -14.293  -9.377  1.00  0.54           O  
ATOM   1491  CB  MET A  92      15.130 -14.989  -8.080  1.00  0.54           C  
ATOM   1492  CG  MET A  92      15.129 -13.461  -8.067  1.00  0.54           C  
ATOM   1493  SD  MET A  92      14.445 -12.778  -6.543  1.00  0.54           S  
ATOM   1494  CE  MET A  92      15.814 -12.958  -5.412  1.00  0.54           C  
ATOM   1495  H   MET A  92      14.741 -17.472  -7.740  1.00  0.54           H  
ATOM   1496  HA  MET A  92      13.182 -15.182  -7.235  1.00  0.54           H  
ATOM   1497 1HB  MET A  92      15.697 -15.349  -7.218  1.00  0.54           H  
ATOM   1498 2HB  MET A  92      15.668 -15.317  -8.979  1.00  0.54           H  
ATOM   1499 1HG  MET A  92      16.133 -13.088  -8.196  1.00  0.54           H  
ATOM   1500 2HG  MET A  92      14.529 -13.106  -8.897  1.00  0.54           H  
ATOM   1501 1HE  MET A  92      15.535 -12.590  -4.440  1.00  0.54           H  
ATOM   1502 2HE  MET A  92      16.090 -14.011  -5.333  1.00  0.54           H  
ATOM   1503 3HE  MET A  92      16.657 -12.384  -5.769  1.00  0.54           H  
ATOM   1504  N   SER A  93      13.200 -16.043 -10.411  1.00  0.55           N  
ATOM   1505  CA  SER A  93      12.514 -15.812 -11.669  1.00  0.55           C  
ATOM   1506  C   SER A  93      11.006 -15.856 -11.484  1.00  0.55           C  
ATOM   1507  O   SER A  93      10.293 -14.997 -11.999  1.00  0.55           O  
ATOM   1508  CB  SER A  93      12.906 -16.880 -12.656  1.00  0.55           C  
ATOM   1509  OG  SER A  93      12.297 -16.684 -13.897  1.00  0.55           O  
ATOM   1510  H   SER A  93      13.881 -16.800 -10.372  1.00  0.55           H  
ATOM   1511  HA  SER A  93      12.796 -14.831 -12.051  1.00  0.55           H  
ATOM   1512 1HB  SER A  93      13.937 -16.869 -12.755  1.00  0.55           H  
ATOM   1513 2HB  SER A  93      12.635 -17.860 -12.261  1.00  0.55           H  
ATOM   1514  HG  SER A  93      11.357 -16.839 -13.763  1.00  0.55           H  
ATOM   1515  N   ALA A  94      10.509 -16.866 -10.762  1.00  0.56           N  
ATOM   1516  CA  ALA A  94       9.072 -16.991 -10.535  1.00  0.56           C  
ATOM   1517  C   ALA A  94       8.549 -15.788  -9.771  1.00  0.56           C  
ATOM   1518  O   ALA A  94       7.502 -15.229 -10.111  1.00  0.56           O  
ATOM   1519  CB  ALA A  94       8.765 -18.264  -9.760  1.00  0.56           C  
ATOM   1520  H   ALA A  94      11.144 -17.532 -10.341  1.00  0.56           H  
ATOM   1521  HA  ALA A  94       8.575 -17.023 -11.505  1.00  0.56           H  
ATOM   1522 1HB  ALA A  94       7.688 -18.345  -9.613  1.00  0.56           H  
ATOM   1523 2HB  ALA A  94       9.126 -19.128 -10.317  1.00  0.56           H  
ATOM   1524 3HB  ALA A  94       9.262 -18.222  -8.791  1.00  0.56           H  
ATOM   1525  N   ILE A  95       9.332 -15.333  -8.795  1.00  0.57           N  
ATOM   1526  CA  ILE A  95       8.936 -14.194  -7.990  1.00  0.57           C  
ATOM   1527  C   ILE A  95       8.895 -12.950  -8.867  1.00  0.57           C  
ATOM   1528  O   ILE A  95       7.981 -12.136  -8.760  1.00  0.57           O  
ATOM   1529  CB  ILE A  95       9.906 -13.994  -6.813  1.00  0.57           C  
ATOM   1530  CG1 ILE A  95       9.863 -15.190  -5.883  1.00  0.57           C  
ATOM   1531  CG2 ILE A  95       9.574 -12.751  -6.063  1.00  0.57           C  
ATOM   1532  CD1 ILE A  95       8.505 -15.443  -5.297  1.00  0.57           C  
ATOM   1533  H   ILE A  95      10.199 -15.831  -8.580  1.00  0.57           H  
ATOM   1534  HA  ILE A  95       7.937 -14.373  -7.597  1.00  0.57           H  
ATOM   1535  HB  ILE A  95      10.920 -13.910  -7.202  1.00  0.57           H  
ATOM   1536 1HG1 ILE A  95      10.173 -16.073  -6.430  1.00  0.57           H  
ATOM   1537 2HG1 ILE A  95      10.564 -15.023  -5.074  1.00  0.57           H  
ATOM   1538 1HG2 ILE A  95      10.292 -12.632  -5.263  1.00  0.57           H  
ATOM   1539 2HG2 ILE A  95       9.627 -11.908  -6.738  1.00  0.57           H  
ATOM   1540 3HG2 ILE A  95       8.578 -12.819  -5.650  1.00  0.57           H  
ATOM   1541 1HD1 ILE A  95       8.547 -16.309  -4.644  1.00  0.57           H  
ATOM   1542 2HD1 ILE A  95       8.185 -14.570  -4.726  1.00  0.57           H  
ATOM   1543 3HD1 ILE A  95       7.793 -15.632  -6.103  1.00  0.57           H  
ATOM   1544  N   TYR A  96       9.879 -12.812  -9.742  1.00  0.58           N  
ATOM   1545  CA  TYR A  96       9.955 -11.698 -10.668  1.00  0.58           C  
ATOM   1546  C   TYR A  96       8.746 -11.663 -11.597  1.00  0.58           C  
ATOM   1547  O   TYR A  96       8.036 -10.656 -11.679  1.00  0.58           O  
ATOM   1548  CB  TYR A  96      11.264 -11.794 -11.444  1.00  0.58           C  
ATOM   1549  CG  TYR A  96      11.523 -10.711 -12.477  1.00  0.58           C  
ATOM   1550  CD1 TYR A  96      11.833  -9.452 -12.043  1.00  0.58           C  
ATOM   1551  CD2 TYR A  96      11.544 -10.990 -13.833  1.00  0.58           C  
ATOM   1552  CE1 TYR A  96      12.149  -8.459 -12.909  1.00  0.58           C  
ATOM   1553  CE2 TYR A  96      11.873  -9.976 -14.735  1.00  0.58           C  
ATOM   1554  CZ  TYR A  96      12.175  -8.706 -14.265  1.00  0.58           C  
ATOM   1555  OH  TYR A  96      12.513  -7.687 -15.141  1.00  0.58           O  
ATOM   1556  H   TYR A  96      10.621 -13.508  -9.759  1.00  0.58           H  
ATOM   1557  HA  TYR A  96       9.959 -10.774 -10.094  1.00  0.58           H  
ATOM   1558 1HB  TYR A  96      12.076 -11.799 -10.739  1.00  0.58           H  
ATOM   1559 2HB  TYR A  96      11.300 -12.740 -11.958  1.00  0.58           H  
ATOM   1560  HD1 TYR A  96      11.836  -9.257 -11.007  1.00  0.58           H  
ATOM   1561  HD2 TYR A  96      11.318 -11.998 -14.189  1.00  0.58           H  
ATOM   1562  HE1 TYR A  96      12.391  -7.480 -12.515  1.00  0.58           H  
ATOM   1563  HE2 TYR A  96      11.901 -10.184 -15.805  1.00  0.58           H  
ATOM   1564  HH  TYR A  96      12.620  -6.847 -14.641  1.00  0.58           H  
ATOM   1565  N   GLU A  97       8.440 -12.786 -12.241  1.00  0.60           N  
ATOM   1566  CA  GLU A  97       7.305 -12.788 -13.152  1.00  0.60           C  
ATOM   1567  C   GLU A  97       5.986 -12.459 -12.439  1.00  0.60           C  
ATOM   1568  O   GLU A  97       5.122 -11.799 -13.023  1.00  0.60           O  
ATOM   1569  CB  GLU A  97       7.184 -14.131 -13.886  1.00  0.60           C  
ATOM   1570  CG  GLU A  97       8.272 -14.384 -14.945  1.00  0.60           C  
ATOM   1571  CD  GLU A  97       8.103 -15.710 -15.694  1.00  0.60           C  
ATOM   1572  OE1 GLU A  97       7.265 -16.496 -15.311  1.00  0.60           O  
ATOM   1573  OE2 GLU A  97       8.805 -15.916 -16.660  1.00  0.60           O  
ATOM   1574  H   GLU A  97       9.021 -13.617 -12.126  1.00  0.60           H  
ATOM   1575  HA  GLU A  97       7.476 -12.018 -13.900  1.00  0.60           H  
ATOM   1576 1HB  GLU A  97       7.236 -14.942 -13.154  1.00  0.60           H  
ATOM   1577 2HB  GLU A  97       6.212 -14.192 -14.374  1.00  0.60           H  
ATOM   1578 1HG  GLU A  97       8.261 -13.567 -15.664  1.00  0.60           H  
ATOM   1579 2HG  GLU A  97       9.244 -14.377 -14.446  1.00  0.60           H  
ATOM   1580  N   GLU A  98       5.822 -12.908 -11.191  1.00  0.61           N  
ATOM   1581  CA  GLU A  98       4.597 -12.622 -10.451  1.00  0.61           C  
ATOM   1582  C   GLU A  98       4.546 -11.242  -9.771  1.00  0.61           C  
ATOM   1583  O   GLU A  98       3.462 -10.666  -9.648  1.00  0.61           O  
ATOM   1584  CB  GLU A  98       4.346 -13.699  -9.386  1.00  0.61           C  
ATOM   1585  CG  GLU A  98       4.009 -15.093  -9.940  1.00  0.61           C  
ATOM   1586  CD  GLU A  98       3.745 -16.134  -8.856  1.00  0.61           C  
ATOM   1587  OE1 GLU A  98       3.955 -15.839  -7.701  1.00  0.61           O  
ATOM   1588  OE2 GLU A  98       3.318 -17.219  -9.192  1.00  0.61           O  
ATOM   1589  H   GLU A  98       6.547 -13.484 -10.758  1.00  0.61           H  
ATOM   1590  HA  GLU A  98       3.772 -12.663 -11.161  1.00  0.61           H  
ATOM   1591 1HB  GLU A  98       5.245 -13.800  -8.770  1.00  0.61           H  
ATOM   1592 2HB  GLU A  98       3.537 -13.382  -8.729  1.00  0.61           H  
ATOM   1593 1HG  GLU A  98       3.129 -15.015 -10.576  1.00  0.61           H  
ATOM   1594 2HG  GLU A  98       4.841 -15.428 -10.561  1.00  0.61           H  
ATOM   1595  N   HIS A  99       5.694 -10.712  -9.318  1.00  0.63           N  
ATOM   1596  CA  HIS A  99       5.687  -9.476  -8.534  1.00  0.63           C  
ATOM   1597  C   HIS A  99       6.513  -8.279  -9.030  1.00  0.63           C  
ATOM   1598  O   HIS A  99       6.586  -7.272  -8.323  1.00  0.63           O  
ATOM   1599  CB  HIS A  99       6.160  -9.800  -7.125  1.00  0.63           C  
ATOM   1600  CG  HIS A  99       5.284 -10.781  -6.406  1.00  0.63           C  
ATOM   1601  ND1 HIS A  99       4.010 -10.470  -5.974  1.00  0.63           N  
ATOM   1602  CD2 HIS A  99       5.492 -12.073  -6.062  1.00  0.63           C  
ATOM   1603  CE1 HIS A  99       3.481 -11.524  -5.380  1.00  0.63           C  
ATOM   1604  NE2 HIS A  99       4.357 -12.511  -5.422  1.00  0.63           N  
ATOM   1605  H   HIS A  99       6.571 -11.207  -9.450  1.00  0.63           H  
ATOM   1606  HA  HIS A  99       4.660  -9.127  -8.463  1.00  0.63           H  
ATOM   1607 1HB  HIS A  99       7.163 -10.218  -7.173  1.00  0.63           H  
ATOM   1608 2HB  HIS A  99       6.210  -8.884  -6.540  1.00  0.63           H  
ATOM   1609  HD2 HIS A  99       6.386 -12.656  -6.260  1.00  0.63           H  
ATOM   1610  HE1 HIS A  99       2.486 -11.574  -4.940  1.00  0.63           H  
ATOM   1611  HE2 HIS A  99       4.219 -13.444  -5.052  1.00  0.63           H  
ATOM   1612  N   LYS A 100       7.124  -8.346 -10.211  1.00  0.64           N  
ATOM   1613  CA  LYS A 100       7.901  -7.201 -10.706  1.00  0.64           C  
ATOM   1614  C   LYS A 100       7.026  -5.975 -10.933  1.00  0.64           C  
ATOM   1615  O   LYS A 100       5.840  -6.087 -11.263  1.00  0.64           O  
ATOM   1616  CB  LYS A 100       8.609  -7.537 -12.019  1.00  0.64           C  
ATOM   1617  CG  LYS A 100       7.677  -7.753 -13.195  1.00  0.64           C  
ATOM   1618  CD  LYS A 100       8.426  -8.211 -14.436  1.00  0.64           C  
ATOM   1619  CE  LYS A 100       7.464  -8.383 -15.603  1.00  0.64           C  
ATOM   1620  NZ  LYS A 100       8.140  -8.881 -16.831  1.00  0.64           N  
ATOM   1621  H   LYS A 100       7.104  -9.199 -10.766  1.00  0.64           H  
ATOM   1622  HA  LYS A 100       8.651  -6.939  -9.961  1.00  0.64           H  
ATOM   1623 1HB  LYS A 100       9.301  -6.729 -12.276  1.00  0.64           H  
ATOM   1624 2HB  LYS A 100       9.192  -8.435 -11.887  1.00  0.64           H  
ATOM   1625 1HG  LYS A 100       6.934  -8.509 -12.930  1.00  0.64           H  
ATOM   1626 2HG  LYS A 100       7.162  -6.815 -13.413  1.00  0.64           H  
ATOM   1627 1HD  LYS A 100       9.198  -7.480 -14.694  1.00  0.64           H  
ATOM   1628 2HD  LYS A 100       8.906  -9.169 -14.226  1.00  0.64           H  
ATOM   1629 1HE  LYS A 100       6.684  -9.088 -15.316  1.00  0.64           H  
ATOM   1630 2HE  LYS A 100       7.007  -7.417 -15.820  1.00  0.64           H  
ATOM   1631 1HZ  LYS A 100       7.460  -8.972 -17.574  1.00  0.64           H  
ATOM   1632 2HZ  LYS A 100       8.861  -8.231 -17.112  1.00  0.64           H  
ATOM   1633 3HZ  LYS A 100       8.552  -9.785 -16.642  1.00  0.64           H  
ATOM   1634  N   ASP A 101       7.635  -4.807 -10.788  1.00  0.64           N  
ATOM   1635  CA  ASP A 101       6.982  -3.534 -11.049  1.00  0.64           C  
ATOM   1636  C   ASP A 101       7.068  -3.114 -12.508  1.00  0.64           C  
ATOM   1637  O   ASP A 101       7.790  -3.714 -13.310  1.00  0.64           O  
ATOM   1638  CB  ASP A 101       7.507  -2.440 -10.112  1.00  0.64           C  
ATOM   1639  CG  ASP A 101       6.915  -2.590  -8.696  1.00  0.64           C  
ATOM   1640  OD1 ASP A 101       5.773  -2.999  -8.609  1.00  0.64           O  
ATOM   1641  OD2 ASP A 101       7.560  -2.301  -7.725  1.00  0.64           O  
ATOM   1642  H   ASP A 101       8.615  -4.792 -10.502  1.00  0.64           H  
ATOM   1643  HA  ASP A 101       5.925  -3.656 -10.816  1.00  0.64           H  
ATOM   1644 1HB  ASP A 101       8.598  -2.514 -10.056  1.00  0.64           H  
ATOM   1645 2HB  ASP A 101       7.270  -1.454 -10.505  1.00  0.64           H  
ATOM   1646  N   GLU A 102       6.330  -2.056 -12.840  1.00  0.64           N  
ATOM   1647  CA  GLU A 102       6.264  -1.492 -14.189  1.00  0.64           C  
ATOM   1648  C   GLU A 102       7.621  -1.065 -14.738  1.00  0.64           C  
ATOM   1649  O   GLU A 102       7.814  -0.986 -15.950  1.00  0.64           O  
ATOM   1650  CB  GLU A 102       5.321  -0.282 -14.185  1.00  0.64           C  
ATOM   1651  CG  GLU A 102       5.821   0.903 -13.336  1.00  0.64           C  
ATOM   1652  CD  GLU A 102       4.866   2.077 -13.284  1.00  0.64           C  
ATOM   1653  OE1 GLU A 102       3.903   2.079 -14.015  1.00  0.64           O  
ATOM   1654  OE2 GLU A 102       5.097   2.964 -12.490  1.00  0.64           O  
ATOM   1655  H   GLU A 102       5.766  -1.631 -12.118  1.00  0.64           H  
ATOM   1656  HA  GLU A 102       5.856  -2.256 -14.854  1.00  0.64           H  
ATOM   1657 1HB  GLU A 102       5.183   0.074 -15.206  1.00  0.64           H  
ATOM   1658 2HB  GLU A 102       4.344  -0.581 -13.805  1.00  0.64           H  
ATOM   1659 1HG  GLU A 102       6.013   0.556 -12.319  1.00  0.64           H  
ATOM   1660 2HG  GLU A 102       6.759   1.248 -13.749  1.00  0.64           H  
ATOM   1661  N   ASP A 103       8.568  -0.791 -13.846  1.00  0.64           N  
ATOM   1662  CA  ASP A 103       9.893  -0.380 -14.259  1.00  0.64           C  
ATOM   1663  C   ASP A 103      10.835  -1.535 -14.545  1.00  0.64           C  
ATOM   1664  O   ASP A 103      12.000  -1.309 -14.830  1.00  0.64           O  
ATOM   1665  CB  ASP A 103      10.526   0.497 -13.205  1.00  0.64           C  
ATOM   1666  CG  ASP A 103      10.775  -0.201 -11.883  1.00  0.64           C  
ATOM   1667  OD1 ASP A 103      10.473  -1.363 -11.765  1.00  0.64           O  
ATOM   1668  OD2 ASP A 103      11.259   0.457 -10.976  1.00  0.64           O  
ATOM   1669  H   ASP A 103       8.344  -0.871 -12.867  1.00  0.64           H  
ATOM   1670  HA  ASP A 103       9.792   0.200 -15.170  1.00  0.64           H  
ATOM   1671 1HB  ASP A 103      11.465   0.866 -13.593  1.00  0.64           H  
ATOM   1672 2HB  ASP A 103       9.890   1.347 -13.026  1.00  0.64           H  
ATOM   1673  N   GLY A 104      10.341  -2.768 -14.467  1.00  0.63           N  
ATOM   1674  CA  GLY A 104      11.156  -3.943 -14.724  1.00  0.63           C  
ATOM   1675  C   GLY A 104      11.964  -4.446 -13.519  1.00  0.63           C  
ATOM   1676  O   GLY A 104      12.693  -5.429 -13.647  1.00  0.63           O  
ATOM   1677  H   GLY A 104       9.367  -2.907 -14.198  1.00  0.63           H  
ATOM   1678 1HA  GLY A 104      10.497  -4.745 -15.060  1.00  0.63           H  
ATOM   1679 2HA  GLY A 104      11.827  -3.733 -15.552  1.00  0.63           H  
ATOM   1680  N   PHE A 105      11.835  -3.810 -12.348  1.00  0.63           N  
ATOM   1681  CA  PHE A 105      12.572  -4.268 -11.161  1.00  0.63           C  
ATOM   1682  C   PHE A 105      11.682  -5.004 -10.168  1.00  0.63           C  
ATOM   1683  O   PHE A 105      10.492  -4.708 -10.029  1.00  0.63           O  
ATOM   1684  CB  PHE A 105      13.218  -3.121 -10.371  1.00  0.63           C  
ATOM   1685  CG  PHE A 105      14.422  -2.428 -10.985  1.00  0.63           C  
ATOM   1686  CD1 PHE A 105      14.298  -1.347 -11.842  1.00  0.63           C  
ATOM   1687  CD2 PHE A 105      15.695  -2.863 -10.672  1.00  0.63           C  
ATOM   1688  CE1 PHE A 105      15.427  -0.724 -12.363  1.00  0.63           C  
ATOM   1689  CE2 PHE A 105      16.815  -2.249 -11.199  1.00  0.63           C  
ATOM   1690  CZ  PHE A 105      16.676  -1.179 -12.042  1.00  0.63           C  
ATOM   1691  H   PHE A 105      11.236  -2.977 -12.269  1.00  0.63           H  
ATOM   1692  HA  PHE A 105      13.360  -4.950 -11.480  1.00  0.63           H  
ATOM   1693 1HB  PHE A 105      12.466  -2.361 -10.226  1.00  0.63           H  
ATOM   1694 2HB  PHE A 105      13.503  -3.486  -9.383  1.00  0.63           H  
ATOM   1695  HD1 PHE A 105      13.312  -0.984 -12.105  1.00  0.63           H  
ATOM   1696  HD2 PHE A 105      15.808  -3.715  -9.994  1.00  0.63           H  
ATOM   1697  HE1 PHE A 105      15.319   0.124 -13.033  1.00  0.63           H  
ATOM   1698  HE2 PHE A 105      17.809  -2.610 -10.941  1.00  0.63           H  
ATOM   1699  HZ  PHE A 105      17.557  -0.691 -12.454  1.00  0.63           H  
ATOM   1700  N   LEU A 106      12.289  -5.940  -9.443  1.00  0.63           N  
ATOM   1701  CA  LEU A 106      11.631  -6.603  -8.324  1.00  0.63           C  
ATOM   1702  C   LEU A 106      12.077  -5.940  -7.048  1.00  0.63           C  
ATOM   1703  O   LEU A 106      13.269  -5.708  -6.859  1.00  0.63           O  
ATOM   1704  CB  LEU A 106      11.981  -8.081  -8.251  1.00  0.63           C  
ATOM   1705  CG  LEU A 106      11.418  -8.865  -7.079  1.00  0.63           C  
ATOM   1706  CD1 LEU A 106       9.898  -8.955  -7.204  1.00  0.63           C  
ATOM   1707  CD2 LEU A 106      12.048 -10.228  -7.074  1.00  0.63           C  
ATOM   1708  H   LEU A 106      13.264  -6.175  -9.653  1.00  0.63           H  
ATOM   1709  HA  LEU A 106      10.554  -6.490  -8.417  1.00  0.63           H  
ATOM   1710 1HB  LEU A 106      11.581  -8.542  -9.110  1.00  0.63           H  
ATOM   1711 2HB  LEU A 106      13.058  -8.189  -8.266  1.00  0.63           H  
ATOM   1712  HG  LEU A 106      11.652  -8.357  -6.142  1.00  0.63           H  
ATOM   1713 1HD1 LEU A 106       9.511  -9.514  -6.365  1.00  0.63           H  
ATOM   1714 2HD1 LEU A 106       9.464  -7.955  -7.201  1.00  0.63           H  
ATOM   1715 3HD1 LEU A 106       9.628  -9.459  -8.128  1.00  0.63           H  
ATOM   1716 1HD2 LEU A 106      11.664 -10.789  -6.246  1.00  0.63           H  
ATOM   1717 2HD2 LEU A 106      11.820 -10.751  -8.005  1.00  0.63           H  
ATOM   1718 3HD2 LEU A 106      13.115 -10.125  -6.971  1.00  0.63           H  
ATOM   1719  N   TYR A 107      11.132  -5.575  -6.206  1.00  0.65           N  
ATOM   1720  CA  TYR A 107      11.510  -4.957  -4.956  1.00  0.65           C  
ATOM   1721  C   TYR A 107      11.337  -5.923  -3.807  1.00  0.65           C  
ATOM   1722  O   TYR A 107      10.318  -6.616  -3.699  1.00  0.65           O  
ATOM   1723  CB  TYR A 107      10.708  -3.671  -4.761  1.00  0.65           C  
ATOM   1724  CG  TYR A 107      11.123  -2.651  -5.775  1.00  0.65           C  
ATOM   1725  CD1 TYR A 107      10.551  -2.654  -7.035  1.00  0.65           C  
ATOM   1726  CD2 TYR A 107      12.083  -1.727  -5.458  1.00  0.65           C  
ATOM   1727  CE1 TYR A 107      10.950  -1.735  -7.970  1.00  0.65           C  
ATOM   1728  CE2 TYR A 107      12.481  -0.816  -6.391  1.00  0.65           C  
ATOM   1729  CZ  TYR A 107      11.919  -0.820  -7.650  1.00  0.65           C  
ATOM   1730  OH  TYR A 107      12.318   0.102  -8.576  1.00  0.65           O  
ATOM   1731  H   TYR A 107      10.160  -5.751  -6.419  1.00  0.65           H  
ATOM   1732  HA  TYR A 107      12.567  -4.690  -4.992  1.00  0.65           H  
ATOM   1733 1HB  TYR A 107       9.641  -3.867  -4.876  1.00  0.65           H  
ATOM   1734 2HB  TYR A 107      10.881  -3.268  -3.763  1.00  0.65           H  
ATOM   1735  HD1 TYR A 107       9.784  -3.388  -7.294  1.00  0.65           H  
ATOM   1736  HD2 TYR A 107      12.535  -1.725  -4.462  1.00  0.65           H  
ATOM   1737  HE1 TYR A 107      10.501  -1.733  -8.966  1.00  0.65           H  
ATOM   1738  HE2 TYR A 107      13.241  -0.095  -6.131  1.00  0.65           H  
ATOM   1739  HH  TYR A 107      11.840  -0.032  -9.431  1.00  0.65           H  
ATOM   1740  N   MET A 108      12.333  -5.907  -2.937  1.00  0.67           N  
ATOM   1741  CA  MET A 108      12.388  -6.700  -1.730  1.00  0.67           C  
ATOM   1742  C   MET A 108      12.793  -5.873  -0.519  1.00  0.67           C  
ATOM   1743  O   MET A 108      13.613  -4.953  -0.618  1.00  0.67           O  
ATOM   1744  CB  MET A 108      13.350  -7.874  -1.916  1.00  0.67           C  
ATOM   1745  CG  MET A 108      12.835  -9.015  -2.737  1.00  0.67           C  
ATOM   1746  SD  MET A 108      14.007 -10.355  -2.986  1.00  0.67           S  
ATOM   1747  CE  MET A 108      12.878 -11.711  -3.338  1.00  0.67           C  
ATOM   1748  H   MET A 108      13.141  -5.324  -3.148  1.00  0.67           H  
ATOM   1749  HA  MET A 108      11.395  -7.090  -1.550  1.00  0.67           H  
ATOM   1750 1HB  MET A 108      14.242  -7.508  -2.412  1.00  0.67           H  
ATOM   1751 2HB  MET A 108      13.645  -8.235  -0.954  1.00  0.67           H  
ATOM   1752 1HG  MET A 108      12.028  -9.413  -2.160  1.00  0.67           H  
ATOM   1753 2HG  MET A 108      12.459  -8.678  -3.702  1.00  0.67           H  
ATOM   1754 1HE  MET A 108      13.434 -12.625  -3.507  1.00  0.67           H  
ATOM   1755 2HE  MET A 108      12.215 -11.854  -2.486  1.00  0.67           H  
ATOM   1756 3HE  MET A 108      12.292 -11.478  -4.210  1.00  0.67           H  
ATOM   1757  N   THR A 109      12.215  -6.219   0.620  1.00  0.73           N  
ATOM   1758  CA  THR A 109      12.522  -5.537   1.864  1.00  0.73           C  
ATOM   1759  C   THR A 109      12.921  -6.536   2.946  1.00  0.73           C  
ATOM   1760  O   THR A 109      12.287  -7.580   3.083  1.00  0.73           O  
ATOM   1761  CB  THR A 109      11.331  -4.673   2.318  1.00  0.73           C  
ATOM   1762  OG1 THR A 109      11.028  -3.701   1.306  1.00  0.73           O  
ATOM   1763  CG2 THR A 109      11.665  -3.961   3.567  1.00  0.73           C  
ATOM   1764  H   THR A 109      11.536  -6.980   0.602  1.00  0.73           H  
ATOM   1765  HA  THR A 109      13.349  -4.878   1.677  1.00  0.73           H  
ATOM   1766  HB  THR A 109      10.462  -5.309   2.483  1.00  0.73           H  
ATOM   1767  HG1 THR A 109      11.832  -3.214   1.083  1.00  0.73           H  
ATOM   1768 1HG2 THR A 109      10.819  -3.352   3.876  1.00  0.73           H  
ATOM   1769 2HG2 THR A 109      11.894  -4.684   4.338  1.00  0.73           H  
ATOM   1770 3HG2 THR A 109      12.531  -3.324   3.393  1.00  0.73           H  
ATOM   1771  N   TYR A 110      13.975  -6.256   3.709  1.00  0.83           N  
ATOM   1772  CA  TYR A 110      14.344  -7.233   4.731  1.00  0.83           C  
ATOM   1773  C   TYR A 110      14.144  -6.792   6.174  1.00  0.83           C  
ATOM   1774  O   TYR A 110      14.109  -5.603   6.500  1.00  0.83           O  
ATOM   1775  CB  TYR A 110      15.779  -7.729   4.556  1.00  0.83           C  
ATOM   1776  CG  TYR A 110      16.897  -6.735   4.718  1.00  0.83           C  
ATOM   1777  CD1 TYR A 110      17.410  -6.441   5.970  1.00  0.83           C  
ATOM   1778  CD2 TYR A 110      17.463  -6.192   3.611  1.00  0.83           C  
ATOM   1779  CE1 TYR A 110      18.485  -5.594   6.079  1.00  0.83           C  
ATOM   1780  CE2 TYR A 110      18.546  -5.352   3.722  1.00  0.83           C  
ATOM   1781  CZ  TYR A 110      19.055  -5.063   4.960  1.00  0.83           C  
ATOM   1782  OH  TYR A 110      20.145  -4.258   5.078  1.00  0.83           O  
ATOM   1783  H   TYR A 110      14.488  -5.389   3.560  1.00  0.83           H  
ATOM   1784  HA  TYR A 110      13.706  -8.096   4.599  1.00  0.83           H  
ATOM   1785 1HB  TYR A 110      15.948  -8.542   5.257  1.00  0.83           H  
ATOM   1786 2HB  TYR A 110      15.872  -8.152   3.565  1.00  0.83           H  
ATOM   1787  HD1 TYR A 110      16.966  -6.885   6.866  1.00  0.83           H  
ATOM   1788  HD2 TYR A 110      17.057  -6.445   2.652  1.00  0.83           H  
ATOM   1789  HE1 TYR A 110      18.895  -5.349   7.037  1.00  0.83           H  
ATOM   1790  HE2 TYR A 110      19.006  -4.927   2.829  1.00  0.83           H  
ATOM   1791  HH  TYR A 110      20.473  -4.259   6.020  1.00  0.83           H  
ATOM   1792  N   SER A 111      14.038  -7.791   7.051  1.00  1.01           N  
ATOM   1793  CA  SER A 111      13.874  -7.563   8.485  1.00  1.01           C  
ATOM   1794  C   SER A 111      14.327  -8.725   9.345  1.00  1.01           C  
ATOM   1795  O   SER A 111      14.212  -9.885   8.957  1.00  1.01           O  
ATOM   1796  CB  SER A 111      12.422  -7.303   8.815  1.00  1.01           C  
ATOM   1797  OG  SER A 111      12.244  -7.125  10.208  1.00  1.01           O  
ATOM   1798  H   SER A 111      14.048  -8.743   6.678  1.00  1.01           H  
ATOM   1799  HA  SER A 111      14.465  -6.685   8.758  1.00  1.01           H  
ATOM   1800 1HB  SER A 111      12.089  -6.410   8.288  1.00  1.01           H  
ATOM   1801 2HB  SER A 111      11.811  -8.133   8.472  1.00  1.01           H  
ATOM   1802  HG  SER A 111      11.396  -6.671  10.316  1.00  1.01           H  
ATOM   1803  N   GLY A 112      14.838  -8.413  10.533  1.00  1.29           N  
ATOM   1804  CA  GLY A 112      15.193  -9.469  11.486  1.00  1.29           C  
ATOM   1805  C   GLY A 112      14.175  -9.651  12.613  1.00  1.29           C  
ATOM   1806  O   GLY A 112      14.434 -10.379  13.575  1.00  1.29           O  
ATOM   1807  H   GLY A 112      14.963  -7.429  10.788  1.00  1.29           H  
ATOM   1808 1HA  GLY A 112      15.291 -10.408  10.952  1.00  1.29           H  
ATOM   1809 2HA  GLY A 112      16.168  -9.265  11.920  1.00  1.29           H  
ATOM   1810  N   GLU A 113      13.026  -8.980  12.531  1.00  1.73           N  
ATOM   1811  CA  GLU A 113      12.089  -9.072  13.649  1.00  1.73           C  
ATOM   1812  C   GLU A 113      11.218 -10.324  13.616  1.00  1.73           C  
ATOM   1813  O   GLU A 113      10.622 -10.669  12.593  1.00  1.73           O  
ATOM   1814  CB  GLU A 113      11.178  -7.838  13.713  1.00  1.73           C  
ATOM   1815  CG  GLU A 113      10.277  -7.793  14.978  1.00  1.73           C  
ATOM   1816  CD  GLU A 113       9.385  -6.579  15.062  1.00  1.73           C  
ATOM   1817  OE1 GLU A 113       9.268  -5.881  14.093  1.00  1.73           O  
ATOM   1818  OE2 GLU A 113       8.823  -6.346  16.105  1.00  1.73           O  
ATOM   1819  H   GLU A 113      12.815  -8.402  11.715  1.00  1.73           H  
ATOM   1820  HA  GLU A 113      12.670  -9.101  14.571  1.00  1.73           H  
ATOM   1821 1HB  GLU A 113      11.785  -6.930  13.688  1.00  1.73           H  
ATOM   1822 2HB  GLU A 113      10.529  -7.821  12.837  1.00  1.73           H  
ATOM   1823 1HG  GLU A 113       9.639  -8.672  14.987  1.00  1.73           H  
ATOM   1824 2HG  GLU A 113      10.910  -7.836  15.861  1.00  1.73           H  
ATOM   1825  N   ASN A 114      11.108 -10.989  14.762  1.00  2.40           N  
ATOM   1826  CA  ASN A 114      10.209 -12.124  14.892  1.00  2.40           C  
ATOM   1827  C   ASN A 114       8.829 -11.584  15.216  1.00  2.40           C  
ATOM   1828  O   ASN A 114       8.564 -11.165  16.341  1.00  2.40           O  
ATOM   1829  CB  ASN A 114      10.666 -13.099  15.953  1.00  2.40           C  
ATOM   1830  CG  ASN A 114       9.780 -14.344  16.030  1.00  2.40           C  
ATOM   1831  OD1 ASN A 114       8.577 -14.353  15.689  1.00  2.40           O  
ATOM   1832  ND2 ASN A 114      10.378 -15.423  16.485  1.00  2.40           N  
ATOM   1833  H   ASN A 114      11.643 -10.680  15.561  1.00  2.40           H  
ATOM   1834  HA  ASN A 114      10.149 -12.644  13.934  1.00  2.40           H  
ATOM   1835 1HB  ASN A 114      11.693 -13.407  15.747  1.00  2.40           H  
ATOM   1836 2HB  ASN A 114      10.660 -12.605  16.924  1.00  2.40           H  
ATOM   1837 1HD2 ASN A 114       9.869 -16.281  16.567  1.00  2.40           H  
ATOM   1838 2HD2 ASN A 114      11.342 -15.387  16.750  1.00  2.40           H  
ATOM   1839  N   THR A 115       7.958 -11.586  14.226  1.00  3.32           N  
ATOM   1840  CA  THR A 115       6.645 -10.975  14.343  1.00  3.32           C  
ATOM   1841  C   THR A 115       5.537 -11.979  14.648  1.00  3.32           C  
ATOM   1842  O   THR A 115       4.357 -11.665  14.506  1.00  3.32           O  
ATOM   1843  CB  THR A 115       6.314 -10.188  13.064  1.00  3.32           C  
ATOM   1844  OG1 THR A 115       6.346 -11.069  11.933  1.00  3.32           O  
ATOM   1845  CG2 THR A 115       7.336  -9.070  12.866  1.00  3.32           C  
ATOM   1846  H   THR A 115       8.246 -11.971  13.335  1.00  3.32           H  
ATOM   1847  HA  THR A 115       6.679 -10.261  15.167  1.00  3.32           H  
ATOM   1848  HB  THR A 115       5.318  -9.755  13.152  1.00  3.32           H  
ATOM   1849  HG1 THR A 115       7.213 -11.481  11.872  1.00  3.32           H  
ATOM   1850 1HG2 THR A 115       7.100  -8.511  11.963  1.00  3.32           H  
ATOM   1851 2HG2 THR A 115       7.312  -8.396  13.724  1.00  3.32           H  
ATOM   1852 3HG2 THR A 115       8.331  -9.495  12.774  1.00  3.32           H  
ATOM   1853  N   PHE A 116       5.914 -13.198  15.047  1.00  4.53           N  
ATOM   1854  CA  PHE A 116       4.931 -14.240  15.360  1.00  4.53           C  
ATOM   1855  C   PHE A 116       3.932 -13.776  16.427  1.00  4.53           C  
ATOM   1856  O   PHE A 116       2.726 -13.977  16.291  1.00  4.53           O  
ATOM   1857  CB  PHE A 116       5.619 -15.521  15.836  1.00  4.53           C  
ATOM   1858  CG  PHE A 116       4.666 -16.649  16.162  1.00  4.53           C  
ATOM   1859  CD1 PHE A 116       4.148 -17.454  15.157  1.00  4.53           C  
ATOM   1860  CD2 PHE A 116       4.288 -16.901  17.463  1.00  4.53           C  
ATOM   1861  CE1 PHE A 116       3.278 -18.487  15.458  1.00  4.53           C  
ATOM   1862  CE2 PHE A 116       3.415 -17.921  17.771  1.00  4.53           C  
ATOM   1863  CZ  PHE A 116       2.908 -18.718  16.767  1.00  4.53           C  
ATOM   1864  H   PHE A 116       6.907 -13.409  15.159  1.00  4.53           H  
ATOM   1865  HA  PHE A 116       4.373 -14.467  14.450  1.00  4.53           H  
ATOM   1866 1HB  PHE A 116       6.311 -15.869  15.072  1.00  4.53           H  
ATOM   1867 2HB  PHE A 116       6.204 -15.305  16.730  1.00  4.53           H  
ATOM   1868  HD1 PHE A 116       4.440 -17.266  14.123  1.00  4.53           H  
ATOM   1869  HD2 PHE A 116       4.695 -16.275  18.253  1.00  4.53           H  
ATOM   1870  HE1 PHE A 116       2.880 -19.113  14.661  1.00  4.53           H  
ATOM   1871  HE2 PHE A 116       3.132 -18.095  18.810  1.00  4.53           H  
ATOM   1872  HZ  PHE A 116       2.220 -19.528  17.005  1.00  4.53           H  
ATOM   1873  N   GLY A 117       4.438 -13.179  17.509  1.00  5.98           N  
ATOM   1874  CA  GLY A 117       3.584 -12.739  18.609  1.00  5.98           C  
ATOM   1875  C   GLY A 117       2.879 -13.920  19.261  1.00  5.98           C  
ATOM   1876  O   GLY A 117       3.534 -14.848  19.734  1.00  5.98           O  
ATOM   1877  H   GLY A 117       5.433 -13.027  17.561  1.00  5.98           H  
ATOM   1878 1HA  GLY A 117       4.185 -12.213  19.349  1.00  5.98           H  
ATOM   1879 2HA  GLY A 117       2.845 -12.034  18.231  1.00  5.98           H  
ATOM   1880  N   SER A 118       1.555 -13.857  19.342  1.00  7.71           N  
ATOM   1881  CA  SER A 118       0.782 -14.932  19.947  1.00  7.71           C  
ATOM   1882  C   SER A 118      -0.648 -14.943  19.461  1.00  7.71           C  
ATOM   1883  O   SER A 118      -1.268 -13.899  19.258  1.00  7.71           O  
ATOM   1884  CB  SER A 118       0.775 -14.839  21.458  1.00  7.71           C  
ATOM   1885  OG  SER A 118      -0.002 -15.880  22.020  1.00  7.71           O  
ATOM   1886  H   SER A 118       1.077 -13.065  18.939  1.00  7.71           H  
ATOM   1887  HA  SER A 118       1.240 -15.881  19.661  1.00  7.71           H  
ATOM   1888 1HB  SER A 118       1.798 -14.911  21.826  1.00  7.71           H  
ATOM   1889 2HB  SER A 118       0.380 -13.874  21.771  1.00  7.71           H  
ATOM   1890  HG  SER A 118       0.298 -15.959  22.937  1.00  7.71           H  
ATOM   1891  N   PHE A 119      -1.178 -16.145  19.330  1.00  9.75           N  
ATOM   1892  CA  PHE A 119      -2.549 -16.358  18.917  1.00  9.75           C  
ATOM   1893  C   PHE A 119      -3.425 -16.811  20.075  1.00  9.75           C  
ATOM   1894  O   PHE A 119      -4.566 -17.221  19.883  1.00  9.75           O  
ATOM   1895  CB  PHE A 119      -2.547 -17.347  17.764  1.00  9.75           C  
ATOM   1896  CG  PHE A 119      -1.822 -16.759  16.596  1.00  9.75           C  
ATOM   1897  CD1 PHE A 119      -0.517 -17.130  16.294  1.00  9.75           C  
ATOM   1898  CD2 PHE A 119      -2.441 -15.811  15.802  1.00  9.75           C  
ATOM   1899  CE1 PHE A 119       0.142 -16.555  15.225  1.00  9.75           C  
ATOM   1900  CE2 PHE A 119      -1.786 -15.244  14.737  1.00  9.75           C  
ATOM   1901  CZ  PHE A 119      -0.490 -15.616  14.449  1.00  9.75           C  
ATOM   1902  H   PHE A 119      -0.597 -16.948  19.524  1.00  9.75           H  
ATOM   1903  HA  PHE A 119      -2.945 -15.412  18.546  1.00  9.75           H  
ATOM   1904 1HB  PHE A 119      -2.051 -18.270  18.059  1.00  9.75           H  
ATOM   1905 2HB  PHE A 119      -3.564 -17.585  17.465  1.00  9.75           H  
ATOM   1906  HD1 PHE A 119      -0.011 -17.870  16.912  1.00  9.75           H  
ATOM   1907  HD2 PHE A 119      -3.459 -15.511  16.030  1.00  9.75           H  
ATOM   1908  HE1 PHE A 119       1.160 -16.835  14.995  1.00  9.75           H  
ATOM   1909  HE2 PHE A 119      -2.288 -14.498  14.123  1.00  9.75           H  
ATOM   1910  HZ  PHE A 119       0.033 -15.165  13.608  1.00  9.75           H  
ATOM   1911  N   ILE A 120      -2.912 -16.670  21.300  1.00 12.16           N  
ATOM   1912  CA  ILE A 120      -3.660 -17.048  22.507  1.00 12.16           C  
ATOM   1913  C   ILE A 120      -4.957 -16.226  22.670  1.00 12.16           C  
ATOM   1914  O   ILE A 120      -5.872 -16.630  23.386  1.00 12.16           O  
ATOM   1915  CB  ILE A 120      -2.762 -16.951  23.757  1.00 12.16           C  
ATOM   1916  CG1 ILE A 120      -3.392 -17.732  24.915  1.00 12.16           C  
ATOM   1917  CG2 ILE A 120      -2.555 -15.532  24.162  1.00 12.16           C  
ATOM   1918  CD1 ILE A 120      -2.457 -17.934  26.090  1.00 12.16           C  
ATOM   1919  H   ILE A 120      -1.959 -16.317  21.412  1.00 12.16           H  
ATOM   1920  HA  ILE A 120      -3.949 -18.092  22.406  1.00 12.16           H  
ATOM   1921  HB  ILE A 120      -1.799 -17.404  23.530  1.00 12.16           H  
ATOM   1922 1HG1 ILE A 120      -4.275 -17.195  25.262  1.00 12.16           H  
ATOM   1923 2HG1 ILE A 120      -3.704 -18.711  24.550  1.00 12.16           H  
ATOM   1924 1HG2 ILE A 120      -1.908 -15.491  25.035  1.00 12.16           H  
ATOM   1925 2HG2 ILE A 120      -2.104 -14.970  23.346  1.00 12.16           H  
ATOM   1926 3HG2 ILE A 120      -3.511 -15.124  24.412  1.00 12.16           H  
ATOM   1927 1HD1 ILE A 120      -2.971 -18.496  26.872  1.00 12.16           H  
ATOM   1928 2HD1 ILE A 120      -1.577 -18.489  25.764  1.00 12.16           H  
ATOM   1929 3HD1 ILE A 120      -2.152 -16.966  26.483  1.00 12.16           H  
ATOM   1930  N   VAL A 121      -5.004 -15.063  22.013  1.00 14.85           N  
ATOM   1931  CA  VAL A 121      -6.140 -14.149  22.007  1.00 14.85           C  
ATOM   1932  C   VAL A 121      -6.833 -14.068  20.640  1.00 14.85           C  
ATOM   1933  O   VAL A 121      -7.591 -13.125  20.397  1.00 14.85           O  
ATOM   1934  CB  VAL A 121      -5.676 -12.716  22.336  1.00 14.85           C  
ATOM   1935  CG1 VAL A 121      -5.114 -12.603  23.732  1.00 14.85           C  
ATOM   1936  CG2 VAL A 121      -4.600 -12.334  21.314  1.00 14.85           C  
ATOM   1937  H   VAL A 121      -4.196 -14.813  21.464  1.00 14.85           H  
ATOM   1938  HA  VAL A 121      -6.862 -14.487  22.751  1.00 14.85           H  
ATOM   1939  HB  VAL A 121      -6.529 -12.042  22.266  1.00 14.85           H  
ATOM   1940 1HG1 VAL A 121      -4.803 -11.573  23.915  1.00 14.85           H  
ATOM   1941 2HG1 VAL A 121      -5.874 -12.887  24.460  1.00 14.85           H  
ATOM   1942 3HG1 VAL A 121      -4.272 -13.234  23.825  1.00 14.85           H  
ATOM   1943 1HG2 VAL A 121      -4.259 -11.317  21.502  1.00 14.85           H  
ATOM   1944 2HG2 VAL A 121      -3.754 -13.023  21.397  1.00 14.85           H  
ATOM   1945 3HG2 VAL A 121      -5.017 -12.398  20.308  1.00 14.85           H  
ATOM   1946  N   ALA A 122      -6.538 -15.004  19.736  1.00 17.64           N  
ATOM   1947  CA  ALA A 122      -7.102 -14.962  18.391  1.00 17.64           C  
ATOM   1948  C   ALA A 122      -8.325 -15.868  18.246  1.00 17.64           C  
ATOM   1949  O   ALA A 122      -8.984 -15.862  17.203  1.00 17.64           O  
ATOM   1950  OXT ALA A 122      -8.637 -16.636  19.157  1.00 17.64           O  
ATOM   1951  CB  ALA A 122      -6.030 -15.351  17.386  1.00 17.64           C  
ATOM   1952  H   ALA A 122      -5.911 -15.773  19.975  1.00 17.64           H  
ATOM   1953  HA  ALA A 122      -7.421 -13.940  18.188  1.00 17.64           H  
ATOM   1954 1HB  ALA A 122      -6.430 -15.289  16.375  1.00 17.64           H  
ATOM   1955 2HB  ALA A 122      -5.185 -14.671  17.489  1.00 17.64           H  
ATOM   1956 3HB  ALA A 122      -5.703 -16.370  17.585  1.00 17.64           H  
TER    1957
ENDMDL

REMARK ID 698079 MODEL 5 BnaA01G0120800ZS
PFRMAT TS
TARGET BnaA01G0120800ZS
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   MET A   1       2.724   0.746   2.814  1.00  3.59           N  
ATOM      2  CA  MET A   1       3.437   0.743   1.545  1.00  3.59           C  
ATOM      3  C   MET A   1       3.618   2.144   0.983  1.00  3.59           C  
ATOM      4  O   MET A   1       4.698   2.724   1.070  1.00  3.59           O  
ATOM      5  CB  MET A   1       2.729  -0.139   0.515  1.00  3.59           C  
ATOM      6  CG  MET A   1       2.789  -1.623   0.806  1.00  3.59           C  
ATOM      7  SD  MET A   1       1.872  -2.607  -0.380  1.00  3.59           S  
ATOM      8  CE  MET A   1       2.847  -2.302  -1.841  1.00  3.59           C  
ATOM      9 1H   MET A   1       3.041  -0.050   3.359  1.00  3.59           H  
ATOM     10 2H   MET A   1       2.925   1.592   3.322  1.00  3.59           H  
ATOM     11 3H   MET A   1       1.734   0.659   2.663  1.00  3.59           H  
ATOM     12  HA  MET A   1       4.430   0.327   1.724  1.00  3.59           H  
ATOM     13 1HB  MET A   1       1.680   0.133   0.464  1.00  3.59           H  
ATOM     14 2HB  MET A   1       3.164   0.037  -0.470  1.00  3.59           H  
ATOM     15 1HG  MET A   1       3.822  -1.953   0.821  1.00  3.59           H  
ATOM     16 2HG  MET A   1       2.368  -1.807   1.793  1.00  3.59           H  
ATOM     17 1HE  MET A   1       2.429  -2.856  -2.682  1.00  3.59           H  
ATOM     18 2HE  MET A   1       2.837  -1.233  -2.066  1.00  3.59           H  
ATOM     19 3HE  MET A   1       3.860  -2.614  -1.667  1.00  3.59           H  
ATOM     20  N   ALA A   2       2.550   2.698   0.407  1.00  2.76           N  
ATOM     21  CA  ALA A   2       2.597   4.017  -0.239  1.00  2.76           C  
ATOM     22  C   ALA A   2       3.714   4.061  -1.289  1.00  2.76           C  
ATOM     23  O   ALA A   2       3.788   3.162  -2.129  1.00  2.76           O  
ATOM     24  CB  ALA A   2       2.778   5.115   0.802  1.00  2.76           C  
ATOM     25  H   ALA A   2       1.678   2.196   0.373  1.00  2.76           H  
ATOM     26  HA  ALA A   2       1.648   4.175  -0.752  1.00  2.76           H  
ATOM     27 1HB  ALA A   2       2.769   6.088   0.312  1.00  2.76           H  
ATOM     28 2HB  ALA A   2       1.959   5.071   1.517  1.00  2.76           H  
ATOM     29 3HB  ALA A   2       3.723   4.989   1.331  1.00  2.76           H  
ATOM     30  N   LYS A   3       4.551   5.109  -1.263  1.00  2.03           N  
ATOM     31  CA  LYS A   3       5.629   5.262  -2.243  1.00  2.03           C  
ATOM     32  C   LYS A   3       6.965   5.597  -1.586  1.00  2.03           C  
ATOM     33  O   LYS A   3       7.024   6.338  -0.602  1.00  2.03           O  
ATOM     34  CB  LYS A   3       5.273   6.354  -3.255  1.00  2.03           C  
ATOM     35  CG  LYS A   3       4.061   6.046  -4.134  1.00  2.03           C  
ATOM     36  CD  LYS A   3       3.815   7.144  -5.160  1.00  2.03           C  
ATOM     37  CE  LYS A   3       2.620   6.821  -6.044  1.00  2.03           C  
ATOM     38  NZ  LYS A   3       2.368   7.889  -7.053  1.00  2.03           N  
ATOM     39  H   LYS A   3       4.452   5.808  -0.546  1.00  2.03           H  
ATOM     40  HA  LYS A   3       5.754   4.319  -2.776  1.00  2.03           H  
ATOM     41 1HB  LYS A   3       5.080   7.284  -2.727  1.00  2.03           H  
ATOM     42 2HB  LYS A   3       6.131   6.523  -3.913  1.00  2.03           H  
ATOM     43 1HG  LYS A   3       4.227   5.098  -4.653  1.00  2.03           H  
ATOM     44 2HG  LYS A   3       3.173   5.946  -3.513  1.00  2.03           H  
ATOM     45 1HD  LYS A   3       3.609   8.077  -4.646  1.00  2.03           H  
ATOM     46 2HD  LYS A   3       4.704   7.276  -5.781  1.00  2.03           H  
ATOM     47 1HE  LYS A   3       2.806   5.881  -6.563  1.00  2.03           H  
ATOM     48 2HE  LYS A   3       1.735   6.710  -5.419  1.00  2.03           H  
ATOM     49 1HZ  LYS A   3       1.569   7.639  -7.618  1.00  2.03           H  
ATOM     50 2HZ  LYS A   3       2.184   8.763  -6.579  1.00  2.03           H  
ATOM     51 3HZ  LYS A   3       3.179   7.992  -7.645  1.00  2.03           H  
ATOM     52  N   SER A   4       8.049   5.081  -2.164  1.00  1.49           N  
ATOM     53  CA  SER A   4       9.394   5.369  -1.676  1.00  1.49           C  
ATOM     54  C   SER A   4       9.862   6.754  -2.087  1.00  1.49           C  
ATOM     55  O   SER A   4       9.330   7.333  -3.038  1.00  1.49           O  
ATOM     56  CB  SER A   4      10.335   4.315  -2.208  1.00  1.49           C  
ATOM     57  OG  SER A   4      10.394   4.386  -3.600  1.00  1.49           O  
ATOM     58  H   SER A   4       7.951   4.474  -2.982  1.00  1.49           H  
ATOM     59  HA  SER A   4       9.390   5.318  -0.585  1.00  1.49           H  
ATOM     60 1HB  SER A   4      11.311   4.460  -1.803  1.00  1.49           H  
ATOM     61 2HB  SER A   4       9.996   3.327  -1.906  1.00  1.49           H  
ATOM     62  HG  SER A   4       9.512   4.057  -3.892  1.00  1.49           H  
ATOM     63  N   SER A   5      10.905   7.263  -1.424  1.00  1.14           N  
ATOM     64  CA  SER A   5      11.447   8.569  -1.783  1.00  1.14           C  
ATOM     65  C   SER A   5      12.009   8.519  -3.193  1.00  1.14           C  
ATOM     66  O   SER A   5      11.827   9.454  -3.983  1.00  1.14           O  
ATOM     67  CB  SER A   5      12.517   8.995  -0.799  1.00  1.14           C  
ATOM     68  OG  SER A   5      11.973   9.208   0.476  1.00  1.14           O  
ATOM     69  H   SER A   5      11.345   6.722  -0.671  1.00  1.14           H  
ATOM     70  HA  SER A   5      10.639   9.299  -1.758  1.00  1.14           H  
ATOM     71 1HB  SER A   5      13.287   8.225  -0.746  1.00  1.14           H  
ATOM     72 2HB  SER A   5      12.990   9.908  -1.155  1.00  1.14           H  
ATOM     73  HG  SER A   5      11.694   8.337   0.787  1.00  1.14           H  
ATOM     74  N   PHE A   6      12.661   7.400  -3.516  1.00  0.92           N  
ATOM     75  CA  PHE A   6      13.230   7.182  -4.839  1.00  0.92           C  
ATOM     76  C   PHE A   6      12.132   7.319  -5.894  1.00  0.92           C  
ATOM     77  O   PHE A   6      12.286   8.079  -6.854  1.00  0.92           O  
ATOM     78  CB  PHE A   6      13.854   5.789  -4.905  1.00  0.92           C  
ATOM     79  CG  PHE A   6      14.544   5.387  -6.216  1.00  0.92           C  
ATOM     80  CD1 PHE A   6      15.851   5.778  -6.462  1.00  0.92           C  
ATOM     81  CD2 PHE A   6      13.911   4.611  -7.176  1.00  0.92           C  
ATOM     82  CE1 PHE A   6      16.502   5.402  -7.628  1.00  0.92           C  
ATOM     83  CE2 PHE A   6      14.567   4.230  -8.337  1.00  0.92           C  
ATOM     84  CZ  PHE A   6      15.857   4.626  -8.561  1.00  0.92           C  
ATOM     85  H   PHE A   6      12.801   6.685  -2.791  1.00  0.92           H  
ATOM     86  HA  PHE A   6      13.997   7.934  -5.023  1.00  0.92           H  
ATOM     87 1HB  PHE A   6      14.586   5.697  -4.101  1.00  0.92           H  
ATOM     88 2HB  PHE A   6      13.077   5.052  -4.699  1.00  0.92           H  
ATOM     89  HD1 PHE A   6      16.369   6.386  -5.720  1.00  0.92           H  
ATOM     90  HD2 PHE A   6      12.890   4.295  -7.008  1.00  0.92           H  
ATOM     91  HE1 PHE A   6      17.531   5.715  -7.804  1.00  0.92           H  
ATOM     92  HE2 PHE A   6      14.061   3.610  -9.073  1.00  0.92           H  
ATOM     93  HZ  PHE A   6      16.374   4.328  -9.478  1.00  0.92           H  
ATOM     94  N   GLN A   7      11.004   6.614  -5.700  1.00  0.79           N  
ATOM     95  CA  GLN A   7       9.886   6.668  -6.652  1.00  0.79           C  
ATOM     96  C   GLN A   7       9.267   8.052  -6.781  1.00  0.79           C  
ATOM     97  O   GLN A   7       8.875   8.475  -7.868  1.00  0.79           O  
ATOM     98  CB  GLN A   7       8.807   5.675  -6.246  1.00  0.79           C  
ATOM     99  CG  GLN A   7       9.195   4.238  -6.453  1.00  0.79           C  
ATOM    100  CD  GLN A   7       8.254   3.261  -5.760  1.00  0.79           C  
ATOM    101  OE1 GLN A   7       7.981   3.416  -4.547  1.00  0.79           O  
ATOM    102  NE2 GLN A   7       7.769   2.271  -6.495  1.00  0.79           N  
ATOM    103  H   GLN A   7      10.911   6.007  -4.880  1.00  0.79           H  
ATOM    104  HA  GLN A   7      10.266   6.386  -7.627  1.00  0.79           H  
ATOM    105 1HB  GLN A   7       8.565   5.825  -5.191  1.00  0.79           H  
ATOM    106 2HB  GLN A   7       7.903   5.871  -6.818  1.00  0.79           H  
ATOM    107 1HG  GLN A   7       9.176   4.018  -7.522  1.00  0.79           H  
ATOM    108 2HG  GLN A   7      10.195   4.104  -6.078  1.00  0.79           H  
ATOM    109 1HE2 GLN A   7       7.147   1.583  -6.109  1.00  0.79           H  
ATOM    110 2HE2 GLN A   7       8.032   2.178  -7.464  1.00  0.79           H  
ATOM    111  N   LEU A   8       9.168   8.763  -5.668  1.00  0.73           N  
ATOM    112  CA  LEU A   8       8.610  10.101  -5.686  1.00  0.73           C  
ATOM    113  C   LEU A   8       9.537  11.088  -6.411  1.00  0.73           C  
ATOM    114  O   LEU A   8       9.072  12.008  -7.087  1.00  0.73           O  
ATOM    115  CB  LEU A   8       8.354  10.535  -4.243  1.00  0.73           C  
ATOM    116  CG  LEU A   8       7.227   9.751  -3.537  1.00  0.73           C  
ATOM    117  CD1 LEU A   8       7.210  10.081  -2.065  1.00  0.73           C  
ATOM    118  CD2 LEU A   8       5.912  10.105  -4.176  1.00  0.73           C  
ATOM    119  H   LEU A   8       9.470   8.358  -4.782  1.00  0.73           H  
ATOM    120  HA  LEU A   8       7.661  10.069  -6.215  1.00  0.73           H  
ATOM    121 1HB  LEU A   8       9.270  10.390  -3.672  1.00  0.73           H  
ATOM    122 2HB  LEU A   8       8.099  11.592  -4.231  1.00  0.73           H  
ATOM    123  HG  LEU A   8       7.401   8.688  -3.642  1.00  0.73           H  
ATOM    124 1HD1 LEU A   8       6.415   9.512  -1.578  1.00  0.73           H  
ATOM    125 2HD1 LEU A   8       8.169   9.805  -1.626  1.00  0.73           H  
ATOM    126 3HD1 LEU A   8       7.036  11.145  -1.928  1.00  0.73           H  
ATOM    127 1HD2 LEU A   8       5.119   9.558  -3.682  1.00  0.73           H  
ATOM    128 2HD2 LEU A   8       5.733  11.175  -4.070  1.00  0.73           H  
ATOM    129 3HD2 LEU A   8       5.940   9.843  -5.233  1.00  0.73           H  
ATOM    130  N   SER A   9      10.851  10.887  -6.264  1.00  0.69           N  
ATOM    131  CA  SER A   9      11.863  11.764  -6.843  1.00  0.69           C  
ATOM    132  C   SER A   9      12.117  11.534  -8.339  1.00  0.69           C  
ATOM    133  O   SER A   9      12.300  12.489  -9.100  1.00  0.69           O  
ATOM    134  CB  SER A   9      13.167  11.532  -6.109  1.00  0.69           C  
ATOM    135  OG  SER A   9      13.044  11.860  -4.752  1.00  0.69           O  
ATOM    136  H   SER A   9      11.168  10.115  -5.680  1.00  0.69           H  
ATOM    137  HA  SER A   9      11.539  12.794  -6.700  1.00  0.69           H  
ATOM    138 1HB  SER A   9      13.458  10.485  -6.209  1.00  0.69           H  
ATOM    139 2HB  SER A   9      13.949  12.133  -6.566  1.00  0.69           H  
ATOM    140  HG  SER A   9      12.507  11.128  -4.360  1.00  0.69           H  
ATOM    141  N   ASN A  10      12.152  10.269  -8.749  1.00  0.66           N  
ATOM    142  CA  ASN A  10      12.467   9.864 -10.118  1.00  0.66           C  
ATOM    143  C   ASN A  10      11.235   9.326 -10.872  1.00  0.66           C  
ATOM    144  O   ASN A  10      10.721   8.283 -10.477  1.00  0.66           O  
ATOM    145  CB  ASN A  10      13.550   8.807 -10.095  1.00  0.66           C  
ATOM    146  CG  ASN A  10      14.855   9.322  -9.556  1.00  0.66           C  
ATOM    147  OD1 ASN A  10      15.532  10.135 -10.198  1.00  0.66           O  
ATOM    148  ND2 ASN A  10      15.215   8.882  -8.380  1.00  0.66           N  
ATOM    149  H   ASN A  10      11.991   9.535  -8.057  1.00  0.66           H  
ATOM    150  HA  ASN A  10      12.886  10.723 -10.627  1.00  0.66           H  
ATOM    151 1HB  ASN A  10      13.220   7.969  -9.472  1.00  0.66           H  
ATOM    152 2HB  ASN A  10      13.706   8.426 -11.104  1.00  0.66           H  
ATOM    153 1HD2 ASN A  10      16.071   9.194  -7.969  1.00  0.66           H  
ATOM    154 2HD2 ASN A  10      14.621   8.238  -7.884  1.00  0.66           H  
ATOM    155  N   PRO A  11      10.749   9.984 -11.952  1.00  0.64           N  
ATOM    156  CA  PRO A  11       9.593   9.597 -12.763  1.00  0.64           C  
ATOM    157  C   PRO A  11       9.740   8.189 -13.332  1.00  0.64           C  
ATOM    158  O   PRO A  11      10.853   7.744 -13.627  1.00  0.64           O  
ATOM    159  CB  PRO A  11       9.581  10.651 -13.875  1.00  0.64           C  
ATOM    160  CG  PRO A  11      10.276  11.847 -13.280  1.00  0.64           C  
ATOM    161  CD  PRO A  11      11.343  11.279 -12.364  1.00  0.64           C  
ATOM    162  HA  PRO A  11       8.685   9.669 -12.140  1.00  0.64           H  
ATOM    163 1HB  PRO A  11      10.102  10.259 -14.763  1.00  0.64           H  
ATOM    164 2HB  PRO A  11       8.548  10.865 -14.178  1.00  0.64           H  
ATOM    165 1HG  PRO A  11      10.697  12.478 -14.078  1.00  0.64           H  
ATOM    166 2HG  PRO A  11       9.550  12.471 -12.736  1.00  0.64           H  
ATOM    167 1HD  PRO A  11      12.297  11.135 -12.893  1.00  0.64           H  
ATOM    168 2HD  PRO A  11      11.424  11.973 -11.509  1.00  0.64           H  
ATOM    169  N   LEU A  12       8.610   7.513 -13.540  1.00  0.62           N  
ATOM    170  CA  LEU A  12       8.586   6.140 -14.055  1.00  0.62           C  
ATOM    171  C   LEU A  12       9.401   5.885 -15.313  1.00  0.62           C  
ATOM    172  O   LEU A  12      10.151   4.914 -15.368  1.00  0.62           O  
ATOM    173  CB  LEU A  12       7.146   5.716 -14.351  1.00  0.62           C  
ATOM    174  CG  LEU A  12       6.998   4.313 -14.965  1.00  0.62           C  
ATOM    175  CD1 LEU A  12       7.499   3.295 -13.987  1.00  0.62           C  
ATOM    176  CD2 LEU A  12       5.552   4.049 -15.320  1.00  0.62           C  
ATOM    177  H   LEU A  12       7.731   7.951 -13.300  1.00  0.62           H  
ATOM    178  HA  LEU A  12       8.984   5.491 -13.281  1.00  0.62           H  
ATOM    179 1HB  LEU A  12       6.576   5.739 -13.426  1.00  0.62           H  
ATOM    180 2HB  LEU A  12       6.705   6.430 -15.046  1.00  0.62           H  
ATOM    181  HG  LEU A  12       7.606   4.252 -15.867  1.00  0.62           H  
ATOM    182 1HD1 LEU A  12       7.418   2.293 -14.412  1.00  0.62           H  
ATOM    183 2HD1 LEU A  12       8.535   3.527 -13.771  1.00  0.62           H  
ATOM    184 3HD1 LEU A  12       6.909   3.344 -13.081  1.00  0.62           H  
ATOM    185 1HD2 LEU A  12       5.463   3.053 -15.761  1.00  0.62           H  
ATOM    186 2HD2 LEU A  12       4.937   4.099 -14.422  1.00  0.62           H  
ATOM    187 3HD2 LEU A  12       5.211   4.792 -16.037  1.00  0.62           H  
ATOM    188  N   GLU A  13       9.275   6.738 -16.329  1.00  0.61           N  
ATOM    189  CA  GLU A  13      10.015   6.474 -17.563  1.00  0.61           C  
ATOM    190  C   GLU A  13      11.523   6.489 -17.315  1.00  0.61           C  
ATOM    191  O   GLU A  13      12.264   5.673 -17.877  1.00  0.61           O  
ATOM    192  CB  GLU A  13       9.652   7.510 -18.624  1.00  0.61           C  
ATOM    193  CG  GLU A  13       8.228   7.377 -19.164  1.00  0.61           C  
ATOM    194  CD  GLU A  13       7.865   8.456 -20.160  1.00  0.61           C  
ATOM    195  OE1 GLU A  13       8.641   9.367 -20.334  1.00  0.61           O  
ATOM    196  OE2 GLU A  13       6.812   8.365 -20.748  1.00  0.61           O  
ATOM    197  H   GLU A  13       8.665   7.536 -16.253  1.00  0.61           H  
ATOM    198  HA  GLU A  13       9.738   5.486 -17.927  1.00  0.61           H  
ATOM    199 1HB  GLU A  13       9.762   8.511 -18.206  1.00  0.61           H  
ATOM    200 2HB  GLU A  13      10.343   7.426 -19.463  1.00  0.61           H  
ATOM    201 1HG  GLU A  13       8.124   6.404 -19.644  1.00  0.61           H  
ATOM    202 2HG  GLU A  13       7.533   7.412 -18.325  1.00  0.61           H  
ATOM    203  N   THR A  14      11.979   7.400 -16.461  1.00  0.60           N  
ATOM    204  CA  THR A  14      13.388   7.485 -16.134  1.00  0.60           C  
ATOM    205  C   THR A  14      13.824   6.253 -15.369  1.00  0.60           C  
ATOM    206  O   THR A  14      14.854   5.652 -15.681  1.00  0.60           O  
ATOM    207  CB  THR A  14      13.716   8.748 -15.317  1.00  0.60           C  
ATOM    208  OG1 THR A  14      13.413   9.923 -16.092  1.00  0.60           O  
ATOM    209  CG2 THR A  14      15.172   8.754 -14.902  1.00  0.60           C  
ATOM    210  H   THR A  14      11.324   8.030 -16.013  1.00  0.60           H  
ATOM    211  HA  THR A  14      13.957   7.522 -17.066  1.00  0.60           H  
ATOM    212  HB  THR A  14      13.095   8.758 -14.416  1.00  0.60           H  
ATOM    213  HG1 THR A  14      13.586  10.707 -15.564  1.00  0.60           H  
ATOM    214 1HG2 THR A  14      15.378   9.647 -14.313  1.00  0.60           H  
ATOM    215 2HG2 THR A  14      15.381   7.866 -14.300  1.00  0.60           H  
ATOM    216 3HG2 THR A  14      15.803   8.748 -15.789  1.00  0.60           H  
ATOM    217  N   ARG A  15      13.018   5.858 -14.374  1.00  0.61           N  
ATOM    218  CA  ARG A  15      13.373   4.724 -13.534  1.00  0.61           C  
ATOM    219  C   ARG A  15      13.451   3.456 -14.378  1.00  0.61           C  
ATOM    220  O   ARG A  15      14.354   2.637 -14.211  1.00  0.61           O  
ATOM    221  CB  ARG A  15      12.332   4.484 -12.451  1.00  0.61           C  
ATOM    222  CG  ARG A  15      12.196   5.552 -11.403  1.00  0.61           C  
ATOM    223  CD  ARG A  15      11.446   5.076 -10.202  1.00  0.61           C  
ATOM    224  NE  ARG A  15      10.101   4.511 -10.453  1.00  0.61           N  
ATOM    225  CZ  ARG A  15       8.896   5.151 -10.479  1.00  0.61           C  
ATOM    226  NH1 ARG A  15       8.787   6.444 -10.312  1.00  0.61           N  
ATOM    227  NH2 ARG A  15       7.790   4.445 -10.662  1.00  0.61           N  
ATOM    228  H   ARG A  15      12.168   6.392 -14.181  1.00  0.61           H  
ATOM    229  HA  ARG A  15      14.344   4.911 -13.075  1.00  0.61           H  
ATOM    230 1HB  ARG A  15      11.354   4.367 -12.917  1.00  0.61           H  
ATOM    231 2HB  ARG A  15      12.556   3.552 -11.932  1.00  0.61           H  
ATOM    232 1HG  ARG A  15      13.186   5.872 -11.082  1.00  0.61           H  
ATOM    233 2HG  ARG A  15      11.667   6.384 -11.817  1.00  0.61           H  
ATOM    234 1HD  ARG A  15      12.021   4.306  -9.721  1.00  0.61           H  
ATOM    235 2HD  ARG A  15      11.341   5.914  -9.528  1.00  0.61           H  
ATOM    236  HE  ARG A  15      10.101   3.499 -10.588  1.00  0.61           H  
ATOM    237 1HH1 ARG A  15       9.612   7.032 -10.187  1.00  0.61           H  
ATOM    238 2HH1 ARG A  15       7.882   6.883 -10.318  1.00  0.61           H  
ATOM    239 1HH2 ARG A  15       7.835   3.438 -10.773  1.00  0.61           H  
ATOM    240 2HH2 ARG A  15       6.897   4.908 -10.666  1.00  0.61           H  
ATOM    241  N   MET A  16      12.511   3.316 -15.312  1.00  0.61           N  
ATOM    242  CA  MET A  16      12.448   2.165 -16.194  1.00  0.61           C  
ATOM    243  C   MET A  16      13.683   2.110 -17.082  1.00  0.61           C  
ATOM    244  O   MET A  16      14.297   1.048 -17.265  1.00  0.61           O  
ATOM    245  CB  MET A  16      11.165   2.251 -17.007  1.00  0.61           C  
ATOM    246  CG  MET A  16      10.821   1.046 -17.822  1.00  0.61           C  
ATOM    247  SD  MET A  16       9.220   1.251 -18.606  1.00  0.61           S  
ATOM    248  CE  MET A  16       8.220   1.324 -17.126  1.00  0.61           C  
ATOM    249  H   MET A  16      11.785   4.026 -15.399  1.00  0.61           H  
ATOM    250  HA  MET A  16      12.429   1.263 -15.589  1.00  0.61           H  
ATOM    251 1HB  MET A  16      10.333   2.447 -16.331  1.00  0.61           H  
ATOM    252 2HB  MET A  16      11.232   3.106 -17.684  1.00  0.61           H  
ATOM    253 1HG  MET A  16      11.576   0.894 -18.593  1.00  0.61           H  
ATOM    254 2HG  MET A  16      10.788   0.161 -17.181  1.00  0.61           H  
ATOM    255 1HE  MET A  16       7.168   1.458 -17.387  1.00  0.61           H  
ATOM    256 2HE  MET A  16       8.339   0.399 -16.566  1.00  0.61           H  
ATOM    257 3HE  MET A  16       8.553   2.156 -16.519  1.00  0.61           H  
ATOM    258  N   ASN A  17      14.086   3.264 -17.623  1.00  0.62           N  
ATOM    259  CA  ASN A  17      15.274   3.298 -18.458  1.00  0.62           C  
ATOM    260  C   ASN A  17      16.508   2.936 -17.638  1.00  0.62           C  
ATOM    261  O   ASN A  17      17.378   2.194 -18.105  1.00  0.62           O  
ATOM    262  CB  ASN A  17      15.432   4.666 -19.091  1.00  0.62           C  
ATOM    263  CG  ASN A  17      14.431   4.912 -20.193  1.00  0.62           C  
ATOM    264  OD1 ASN A  17      13.872   3.973 -20.774  1.00  0.62           O  
ATOM    265  ND2 ASN A  17      14.190   6.164 -20.489  1.00  0.62           N  
ATOM    266  H   ASN A  17      13.552   4.124 -17.479  1.00  0.62           H  
ATOM    267  HA  ASN A  17      15.169   2.551 -19.245  1.00  0.62           H  
ATOM    268 1HB  ASN A  17      15.302   5.432 -18.323  1.00  0.62           H  
ATOM    269 2HB  ASN A  17      16.441   4.770 -19.491  1.00  0.62           H  
ATOM    270 1HD2 ASN A  17      13.531   6.388 -21.205  1.00  0.62           H  
ATOM    271 2HD2 ASN A  17      14.655   6.893 -19.991  1.00  0.62           H  
ATOM    272  N   GLU A  18      16.569   3.407 -16.389  1.00  0.63           N  
ATOM    273  CA  GLU A  18      17.719   3.098 -15.555  1.00  0.63           C  
ATOM    274  C   GLU A  18      17.776   1.612 -15.257  1.00  0.63           C  
ATOM    275  O   GLU A  18      18.819   0.984 -15.439  1.00  0.63           O  
ATOM    276  CB  GLU A  18      17.691   3.897 -14.251  1.00  0.63           C  
ATOM    277  CG  GLU A  18      18.917   3.676 -13.373  1.00  0.63           C  
ATOM    278  CD  GLU A  18      18.958   4.553 -12.138  1.00  0.63           C  
ATOM    279  OE1 GLU A  18      18.046   5.293 -11.907  1.00  0.63           O  
ATOM    280  OE2 GLU A  18      19.933   4.490 -11.427  1.00  0.63           O  
ATOM    281  H   GLU A  18      15.833   4.022 -16.038  1.00  0.63           H  
ATOM    282  HA  GLU A  18      18.621   3.369 -16.101  1.00  0.63           H  
ATOM    283 1HB  GLU A  18      17.611   4.962 -14.476  1.00  0.63           H  
ATOM    284 2HB  GLU A  18      16.809   3.620 -13.673  1.00  0.63           H  
ATOM    285 1HG  GLU A  18      18.923   2.635 -13.065  1.00  0.63           H  
ATOM    286 2HG  GLU A  18      19.811   3.852 -13.968  1.00  0.63           H  
ATOM    287  N   ALA A  19      16.652   1.029 -14.836  1.00  0.63           N  
ATOM    288  CA  ALA A  19      16.615  -0.389 -14.511  1.00  0.63           C  
ATOM    289  C   ALA A  19      16.994  -1.236 -15.708  1.00  0.63           C  
ATOM    290  O   ALA A  19      17.718  -2.227 -15.580  1.00  0.63           O  
ATOM    291  CB  ALA A  19      15.248  -0.790 -14.044  1.00  0.63           C  
ATOM    292  H   ALA A  19      15.807   1.590 -14.716  1.00  0.63           H  
ATOM    293  HA  ALA A  19      17.332  -0.572 -13.715  1.00  0.63           H  
ATOM    294 1HB  ALA A  19      15.236  -1.845 -13.786  1.00  0.63           H  
ATOM    295 2HB  ALA A  19      14.958  -0.208 -13.183  1.00  0.63           H  
ATOM    296 3HB  ALA A  19      14.549  -0.603 -14.857  1.00  0.63           H  
ATOM    297  N   THR A  20      16.534  -0.823 -16.894  1.00  0.64           N  
ATOM    298  CA  THR A  20      16.836  -1.565 -18.099  1.00  0.64           C  
ATOM    299  C   THR A  20      18.331  -1.547 -18.350  1.00  0.64           C  
ATOM    300  O   THR A  20      18.943  -2.599 -18.551  1.00  0.64           O  
ATOM    301  CB  THR A  20      16.112  -0.957 -19.311  1.00  0.64           C  
ATOM    302  OG1 THR A  20      14.688  -1.015 -19.094  1.00  0.64           O  
ATOM    303  CG2 THR A  20      16.481  -1.727 -20.572  1.00  0.64           C  
ATOM    304  H   THR A  20      15.927  -0.006 -16.955  1.00  0.64           H  
ATOM    305  HA  THR A  20      16.516  -2.596 -17.970  1.00  0.64           H  
ATOM    306  HB  THR A  20      16.406   0.085 -19.425  1.00  0.64           H  
ATOM    307  HG1 THR A  20      14.459  -0.407 -18.344  1.00  0.64           H  
ATOM    308 1HG2 THR A  20      15.970  -1.291 -21.427  1.00  0.64           H  
ATOM    309 2HG2 THR A  20      17.562  -1.670 -20.729  1.00  0.64           H  
ATOM    310 3HG2 THR A  20      16.187  -2.768 -20.465  1.00  0.64           H  
ATOM    311  N   ARG A  21      18.936  -0.360 -18.266  1.00  0.64           N  
ATOM    312  CA  ARG A  21      20.363  -0.218 -18.507  1.00  0.64           C  
ATOM    313  C   ARG A  21      21.165  -1.016 -17.489  1.00  0.64           C  
ATOM    314  O   ARG A  21      22.156  -1.664 -17.835  1.00  0.64           O  
ATOM    315  CB  ARG A  21      20.738   1.249 -18.450  1.00  0.64           C  
ATOM    316  CG  ARG A  21      20.230   2.067 -19.635  1.00  0.64           C  
ATOM    317  CD  ARG A  21      20.457   3.520 -19.443  1.00  0.64           C  
ATOM    318  NE  ARG A  21      19.952   4.299 -20.565  1.00  0.64           N  
ATOM    319  CZ  ARG A  21      19.844   5.642 -20.584  1.00  0.64           C  
ATOM    320  NH1 ARG A  21      20.210   6.349 -19.536  1.00  0.64           N  
ATOM    321  NH2 ARG A  21      19.370   6.250 -21.657  1.00  0.64           N  
ATOM    322  H   ARG A  21      18.382   0.477 -18.070  1.00  0.64           H  
ATOM    323  HA  ARG A  21      20.584  -0.599 -19.506  1.00  0.64           H  
ATOM    324 1HB  ARG A  21      20.323   1.692 -17.542  1.00  0.64           H  
ATOM    325 2HB  ARG A  21      21.819   1.351 -18.404  1.00  0.64           H  
ATOM    326 1HG  ARG A  21      20.764   1.757 -20.533  1.00  0.64           H  
ATOM    327 2HG  ARG A  21      19.167   1.891 -19.776  1.00  0.64           H  
ATOM    328 1HD  ARG A  21      19.934   3.844 -18.541  1.00  0.64           H  
ATOM    329 2HD  ARG A  21      21.522   3.717 -19.340  1.00  0.64           H  
ATOM    330  HE  ARG A  21      19.660   3.793 -21.391  1.00  0.64           H  
ATOM    331 1HH1 ARG A  21      20.572   5.884 -18.715  1.00  0.64           H  
ATOM    332 2HH1 ARG A  21      20.129   7.355 -19.552  1.00  0.64           H  
ATOM    333 1HH2 ARG A  21      19.090   5.707 -22.463  1.00  0.64           H  
ATOM    334 2HH2 ARG A  21      19.289   7.255 -21.673  1.00  0.64           H  
ATOM    335  N   ILE A  22      20.703  -1.036 -16.241  1.00  0.64           N  
ATOM    336  CA  ILE A  22      21.388  -1.814 -15.229  1.00  0.64           C  
ATOM    337  C   ILE A  22      21.362  -3.286 -15.569  1.00  0.64           C  
ATOM    338  O   ILE A  22      22.401  -3.938 -15.530  1.00  0.64           O  
ATOM    339  CB  ILE A  22      20.739  -1.655 -13.857  1.00  0.64           C  
ATOM    340  CG1 ILE A  22      20.944  -0.244 -13.284  1.00  0.64           C  
ATOM    341  CG2 ILE A  22      21.266  -2.707 -12.941  1.00  0.64           C  
ATOM    342  CD1 ILE A  22      20.059   0.052 -12.072  1.00  0.64           C  
ATOM    343  H   ILE A  22      19.887  -0.478 -15.988  1.00  0.64           H  
ATOM    344  HA  ILE A  22      22.423  -1.485 -15.177  1.00  0.64           H  
ATOM    345  HB  ILE A  22      19.668  -1.794 -13.963  1.00  0.64           H  
ATOM    346 1HG1 ILE A  22      21.985  -0.139 -12.981  1.00  0.64           H  
ATOM    347 2HG1 ILE A  22      20.738   0.489 -14.054  1.00  0.64           H  
ATOM    348 1HG2 ILE A  22      20.764  -2.603 -12.007  1.00  0.64           H  
ATOM    349 2HG2 ILE A  22      21.071  -3.699 -13.342  1.00  0.64           H  
ATOM    350 3HG2 ILE A  22      22.337  -2.576 -12.809  1.00  0.64           H  
ATOM    351 1HD1 ILE A  22      20.258   1.062 -11.714  1.00  0.64           H  
ATOM    352 2HD1 ILE A  22      19.020  -0.024 -12.356  1.00  0.64           H  
ATOM    353 3HD1 ILE A  22      20.265  -0.656 -11.282  1.00  0.64           H  
ATOM    354  N   ARG A  23      20.194  -3.811 -15.934  1.00  0.64           N  
ATOM    355  CA  ARG A  23      20.090  -5.222 -16.269  1.00  0.64           C  
ATOM    356  C   ARG A  23      20.923  -5.581 -17.495  1.00  0.64           C  
ATOM    357  O   ARG A  23      21.529  -6.647 -17.542  1.00  0.64           O  
ATOM    358  CB  ARG A  23      18.635  -5.613 -16.469  1.00  0.64           C  
ATOM    359  CG  ARG A  23      17.812  -5.658 -15.166  1.00  0.64           C  
ATOM    360  CD  ARG A  23      18.214  -6.813 -14.261  1.00  0.64           C  
ATOM    361  NE  ARG A  23      17.850  -8.114 -14.834  1.00  0.64           N  
ATOM    362  CZ  ARG A  23      18.293  -9.325 -14.403  1.00  0.64           C  
ATOM    363  NH1 ARG A  23      19.136  -9.434 -13.398  1.00  0.64           N  
ATOM    364  NH2 ARG A  23      17.868 -10.425 -15.004  1.00  0.64           N  
ATOM    365  H   ARG A  23      19.358  -3.222 -15.959  1.00  0.64           H  
ATOM    366  HA  ARG A  23      20.473  -5.796 -15.423  1.00  0.64           H  
ATOM    367 1HB  ARG A  23      18.160  -4.888 -17.135  1.00  0.64           H  
ATOM    368 2HB  ARG A  23      18.579  -6.589 -16.945  1.00  0.64           H  
ATOM    369 1HG  ARG A  23      17.969  -4.727 -14.615  1.00  0.64           H  
ATOM    370 2HG  ARG A  23      16.752  -5.758 -15.404  1.00  0.64           H  
ATOM    371 1HD  ARG A  23      19.295  -6.800 -14.088  1.00  0.64           H  
ATOM    372 2HD  ARG A  23      17.696  -6.713 -13.311  1.00  0.64           H  
ATOM    373  HE  ARG A  23      17.205  -8.111 -15.610  1.00  0.64           H  
ATOM    374 1HH1 ARG A  23      19.508  -8.607 -12.922  1.00  0.64           H  
ATOM    375 2HH1 ARG A  23      19.439 -10.350 -13.090  1.00  0.64           H  
ATOM    376 1HH2 ARG A  23      17.220 -10.364 -15.777  1.00  0.64           H  
ATOM    377 2HH2 ARG A  23      18.204 -11.326 -14.690  1.00  0.64           H  
ATOM    378  N   GLU A  24      20.978  -4.693 -18.489  1.00  0.64           N  
ATOM    379  CA  GLU A  24      21.796  -4.969 -19.664  1.00  0.64           C  
ATOM    380  C   GLU A  24      23.285  -5.040 -19.296  1.00  0.64           C  
ATOM    381  O   GLU A  24      24.016  -5.901 -19.793  1.00  0.64           O  
ATOM    382  CB  GLU A  24      21.568  -3.901 -20.742  1.00  0.64           C  
ATOM    383  CG  GLU A  24      20.183  -3.953 -21.420  1.00  0.64           C  
ATOM    384  CD  GLU A  24      19.956  -2.828 -22.412  1.00  0.64           C  
ATOM    385  OE1 GLU A  24      20.797  -1.964 -22.516  1.00  0.64           O  
ATOM    386  OE2 GLU A  24      18.935  -2.837 -23.064  1.00  0.64           O  
ATOM    387  H   GLU A  24      20.436  -3.831 -18.431  1.00  0.64           H  
ATOM    388  HA  GLU A  24      21.501  -5.937 -20.067  1.00  0.64           H  
ATOM    389 1HB  GLU A  24      21.677  -2.912 -20.292  1.00  0.64           H  
ATOM    390 2HB  GLU A  24      22.329  -3.994 -21.514  1.00  0.64           H  
ATOM    391 1HG  GLU A  24      20.084  -4.904 -21.940  1.00  0.64           H  
ATOM    392 2HG  GLU A  24      19.414  -3.914 -20.654  1.00  0.64           H  
ATOM    393  N   LYS A  25      23.730  -4.149 -18.400  1.00  0.64           N  
ATOM    394  CA  LYS A  25      25.122  -4.120 -17.953  1.00  0.64           C  
ATOM    395  C   LYS A  25      25.459  -5.250 -16.983  1.00  0.64           C  
ATOM    396  O   LYS A  25      26.567  -5.795 -17.012  1.00  0.64           O  
ATOM    397  CB  LYS A  25      25.439  -2.782 -17.292  1.00  0.64           C  
ATOM    398  CG  LYS A  25      25.486  -1.595 -18.240  1.00  0.64           C  
ATOM    399  CD  LYS A  25      25.781  -0.310 -17.488  1.00  0.64           C  
ATOM    400  CE  LYS A  25      25.823   0.887 -18.426  1.00  0.64           C  
ATOM    401  NZ  LYS A  25      26.096   2.156 -17.694  1.00  0.64           N  
ATOM    402  H   LYS A  25      23.085  -3.440 -18.043  1.00  0.64           H  
ATOM    403  HA  LYS A  25      25.760  -4.234 -18.828  1.00  0.64           H  
ATOM    404 1HB  LYS A  25      24.669  -2.569 -16.547  1.00  0.64           H  
ATOM    405 2HB  LYS A  25      26.392  -2.849 -16.771  1.00  0.64           H  
ATOM    406 1HG  LYS A  25      26.259  -1.759 -18.990  1.00  0.64           H  
ATOM    407 2HG  LYS A  25      24.526  -1.501 -18.749  1.00  0.64           H  
ATOM    408 1HD  LYS A  25      25.001  -0.150 -16.740  1.00  0.64           H  
ATOM    409 2HD  LYS A  25      26.739  -0.399 -16.974  1.00  0.64           H  
ATOM    410 1HE  LYS A  25      26.605   0.732 -19.168  1.00  0.64           H  
ATOM    411 2HE  LYS A  25      24.862   0.973 -18.937  1.00  0.64           H  
ATOM    412 1HZ  LYS A  25      26.116   2.927 -18.347  1.00  0.64           H  
ATOM    413 2HZ  LYS A  25      25.368   2.313 -17.011  1.00  0.64           H  
ATOM    414 3HZ  LYS A  25      26.988   2.090 -17.226  1.00  0.64           H  
ATOM    415  N   TYR A  26      24.504  -5.596 -16.121  1.00  0.64           N  
ATOM    416  CA  TYR A  26      24.695  -6.610 -15.099  1.00  0.64           C  
ATOM    417  C   TYR A  26      23.563  -7.655 -15.068  1.00  0.64           C  
ATOM    418  O   TYR A  26      22.802  -7.685 -14.099  1.00  0.64           O  
ATOM    419  CB  TYR A  26      24.737  -5.917 -13.739  1.00  0.64           C  
ATOM    420  CG  TYR A  26      25.745  -4.814 -13.631  1.00  0.64           C  
ATOM    421  CD1 TYR A  26      25.316  -3.503 -13.765  1.00  0.64           C  
ATOM    422  CD2 TYR A  26      27.074  -5.086 -13.394  1.00  0.64           C  
ATOM    423  CE1 TYR A  26      26.208  -2.466 -13.666  1.00  0.64           C  
ATOM    424  CE2 TYR A  26      27.975  -4.047 -13.291  1.00  0.64           C  
ATOM    425  CZ  TYR A  26      27.546  -2.740 -13.428  1.00  0.64           C  
ATOM    426  OH  TYR A  26      28.449  -1.706 -13.324  1.00  0.64           O  
ATOM    427  H   TYR A  26      23.617  -5.107 -16.152  1.00  0.64           H  
ATOM    428  HA  TYR A  26      25.637  -7.121 -15.282  1.00  0.64           H  
ATOM    429 1HB  TYR A  26      23.750  -5.500 -13.513  1.00  0.64           H  
ATOM    430 2HB  TYR A  26      24.964  -6.654 -12.984  1.00  0.64           H  
ATOM    431  HD1 TYR A  26      24.266  -3.296 -13.953  1.00  0.64           H  
ATOM    432  HD2 TYR A  26      27.411  -6.117 -13.285  1.00  0.64           H  
ATOM    433  HE1 TYR A  26      25.863  -1.438 -13.772  1.00  0.64           H  
ATOM    434  HE2 TYR A  26      29.029  -4.258 -13.104  1.00  0.64           H  
ATOM    435  HH  TYR A  26      29.324  -2.062 -13.145  1.00  0.64           H  
ATOM    436  N   PRO A  27      23.450  -8.566 -16.057  1.00  0.64           N  
ATOM    437  CA  PRO A  27      22.393  -9.567 -16.178  1.00  0.64           C  
ATOM    438  C   PRO A  27      22.299 -10.505 -14.976  1.00  0.64           C  
ATOM    439  O   PRO A  27      21.254 -11.115 -14.736  1.00  0.64           O  
ATOM    440  CB  PRO A  27      22.832 -10.369 -17.408  1.00  0.64           C  
ATOM    441  CG  PRO A  27      23.691  -9.422 -18.200  1.00  0.64           C  
ATOM    442  CD  PRO A  27      24.425  -8.610 -17.169  1.00  0.64           C  
ATOM    443  HA  PRO A  27      21.434  -9.057 -16.354  1.00  0.64           H  
ATOM    444 1HB  PRO A  27      23.374 -11.276 -17.087  1.00  0.64           H  
ATOM    445 2HB  PRO A  27      21.947 -10.708 -17.965  1.00  0.64           H  
ATOM    446 1HG  PRO A  27      24.367  -9.974 -18.867  1.00  0.64           H  
ATOM    447 2HG  PRO A  27      23.060  -8.781 -18.842  1.00  0.64           H  
ATOM    448 1HD  PRO A  27      25.365  -9.087 -16.864  1.00  0.64           H  
ATOM    449 2HD  PRO A  27      24.574  -7.654 -17.628  1.00  0.64           H  
ATOM    450  N   ASP A  28      23.392 -10.615 -14.219  1.00  0.63           N  
ATOM    451  CA  ASP A  28      23.457 -11.496 -13.066  1.00  0.63           C  
ATOM    452  C   ASP A  28      23.215 -10.792 -11.736  1.00  0.63           C  
ATOM    453  O   ASP A  28      23.461 -11.391 -10.685  1.00  0.63           O  
ATOM    454  CB  ASP A  28      24.820 -12.184 -13.010  1.00  0.63           C  
ATOM    455  CG  ASP A  28      25.059 -13.120 -14.191  1.00  0.63           C  
ATOM    456  OD1 ASP A  28      24.159 -13.835 -14.557  1.00  0.63           O  
ATOM    457  OD2 ASP A  28      26.142 -13.096 -14.724  1.00  0.63           O  
ATOM    458  H   ASP A  28      24.211 -10.081 -14.454  1.00  0.63           H  
ATOM    459  HA  ASP A  28      22.691 -12.262 -13.183  1.00  0.63           H  
ATOM    460 1HB  ASP A  28      25.605 -11.429 -12.998  1.00  0.63           H  
ATOM    461 2HB  ASP A  28      24.899 -12.757 -12.085  1.00  0.63           H  
ATOM    462  N   ARG A  29      22.785  -9.525 -11.768  1.00  0.63           N  
ATOM    463  CA  ARG A  29      22.495  -8.796 -10.535  1.00  0.63           C  
ATOM    464  C   ARG A  29      21.075  -8.232 -10.528  1.00  0.63           C  
ATOM    465  O   ARG A  29      20.514  -7.865 -11.569  1.00  0.63           O  
ATOM    466  CB  ARG A  29      23.465  -7.655 -10.316  1.00  0.63           C  
ATOM    467  CG  ARG A  29      24.924  -8.039 -10.073  1.00  0.63           C  
ATOM    468  CD  ARG A  29      25.810  -6.841  -9.923  1.00  0.63           C  
ATOM    469  NE  ARG A  29      27.197  -7.211  -9.783  1.00  0.63           N  
ATOM    470  CZ  ARG A  29      27.848  -7.370  -8.608  1.00  0.63           C  
ATOM    471  NH1 ARG A  29      27.254  -7.143  -7.451  1.00  0.63           N  
ATOM    472  NH2 ARG A  29      29.115  -7.752  -8.621  1.00  0.63           N  
ATOM    473  H   ARG A  29      22.645  -9.050 -12.662  1.00  0.63           H  
ATOM    474  HA  ARG A  29      22.587  -9.486  -9.700  1.00  0.63           H  
ATOM    475 1HB  ARG A  29      23.429  -6.985 -11.169  1.00  0.63           H  
ATOM    476 2HB  ARG A  29      23.138  -7.087  -9.448  1.00  0.63           H  
ATOM    477 1HG  ARG A  29      24.990  -8.599  -9.152  1.00  0.63           H  
ATOM    478 2HG  ARG A  29      25.291  -8.647 -10.898  1.00  0.63           H  
ATOM    479 1HD  ARG A  29      25.711  -6.174 -10.772  1.00  0.63           H  
ATOM    480 2HD  ARG A  29      25.528  -6.323  -9.023  1.00  0.63           H  
ATOM    481  HE  ARG A  29      27.716  -7.398 -10.629  1.00  0.63           H  
ATOM    482 1HH1 ARG A  29      26.274  -6.814  -7.394  1.00  0.63           H  
ATOM    483 2HH1 ARG A  29      27.772  -7.263  -6.595  1.00  0.63           H  
ATOM    484 1HH2 ARG A  29      29.583  -7.924  -9.501  1.00  0.63           H  
ATOM    485 2HH2 ARG A  29      29.616  -7.870  -7.753  1.00  0.63           H  
ATOM    486  N   VAL A  30      20.531  -8.106  -9.329  1.00  0.62           N  
ATOM    487  CA  VAL A  30      19.213  -7.569  -9.091  1.00  0.62           C  
ATOM    488  C   VAL A  30      19.239  -6.113  -8.588  1.00  0.62           C  
ATOM    489  O   VAL A  30      19.897  -5.828  -7.588  1.00  0.62           O  
ATOM    490  CB  VAL A  30      18.524  -8.429  -8.030  1.00  0.62           C  
ATOM    491  CG1 VAL A  30      17.218  -7.872  -7.732  1.00  0.62           C  
ATOM    492  CG2 VAL A  30      18.399  -9.869  -8.512  1.00  0.62           C  
ATOM    493  H   VAL A  30      21.058  -8.432  -8.532  1.00  0.62           H  
ATOM    494  HA  VAL A  30      18.664  -7.679 -10.013  1.00  0.62           H  
ATOM    495  HB  VAL A  30      19.108  -8.407  -7.124  1.00  0.62           H  
ATOM    496 1HG1 VAL A  30      16.734  -8.468  -6.964  1.00  0.62           H  
ATOM    497 2HG1 VAL A  30      17.308  -6.855  -7.395  1.00  0.62           H  
ATOM    498 3HG1 VAL A  30      16.674  -7.899  -8.631  1.00  0.62           H  
ATOM    499 1HG2 VAL A  30      17.914 -10.464  -7.737  1.00  0.62           H  
ATOM    500 2HG2 VAL A  30      17.802  -9.900  -9.424  1.00  0.62           H  
ATOM    501 3HG2 VAL A  30      19.395 -10.274  -8.710  1.00  0.62           H  
ATOM    502  N   PRO A  31      18.599  -5.160  -9.286  1.00  0.62           N  
ATOM    503  CA  PRO A  31      18.497  -3.762  -8.909  1.00  0.62           C  
ATOM    504  C   PRO A  31      17.500  -3.583  -7.768  1.00  0.62           C  
ATOM    505  O   PRO A  31      16.292  -3.792  -7.957  1.00  0.62           O  
ATOM    506  CB  PRO A  31      18.039  -3.100 -10.207  1.00  0.62           C  
ATOM    507  CG  PRO A  31      17.313  -4.167 -10.964  1.00  0.62           C  
ATOM    508  CD  PRO A  31      17.965  -5.475 -10.569  1.00  0.62           C  
ATOM    509  HA  PRO A  31      19.484  -3.398  -8.605  1.00  0.62           H  
ATOM    510 1HB  PRO A  31      17.407  -2.275  -9.990  1.00  0.62           H  
ATOM    511 2HB  PRO A  31      18.896  -2.704 -10.744  1.00  0.62           H  
ATOM    512 1HG  PRO A  31      16.250  -4.143 -10.702  1.00  0.62           H  
ATOM    513 2HG  PRO A  31      17.373  -3.973 -12.047  1.00  0.62           H  
ATOM    514 1HD  PRO A  31      17.171  -6.220 -10.455  1.00  0.62           H  
ATOM    515 2HD  PRO A  31      18.726  -5.769 -11.311  1.00  0.62           H  
ATOM    516  N   VAL A  32      18.020  -3.233  -6.588  1.00  0.63           N  
ATOM    517  CA  VAL A  32      17.198  -3.106  -5.389  1.00  0.63           C  
ATOM    518  C   VAL A  32      17.343  -1.724  -4.754  1.00  0.63           C  
ATOM    519  O   VAL A  32      18.458  -1.220  -4.576  1.00  0.63           O  
ATOM    520  CB  VAL A  32      17.614  -4.150  -4.328  1.00  0.63           C  
ATOM    521  CG1 VAL A  32      16.707  -4.048  -3.079  1.00  0.63           C  
ATOM    522  CG2 VAL A  32      17.600  -5.523  -4.918  1.00  0.63           C  
ATOM    523  H   VAL A  32      19.027  -3.085  -6.515  1.00  0.63           H  
ATOM    524  HA  VAL A  32      16.158  -3.264  -5.661  1.00  0.63           H  
ATOM    525  HB  VAL A  32      18.629  -3.927  -3.998  1.00  0.63           H  
ATOM    526 1HG1 VAL A  32      17.032  -4.773  -2.340  1.00  0.63           H  
ATOM    527 2HG1 VAL A  32      16.763  -3.056  -2.650  1.00  0.63           H  
ATOM    528 3HG1 VAL A  32      15.671  -4.259  -3.360  1.00  0.63           H  
ATOM    529 1HG2 VAL A  32      17.918  -6.231  -4.176  1.00  0.63           H  
ATOM    530 2HG2 VAL A  32      16.613  -5.770  -5.255  1.00  0.63           H  
ATOM    531 3HG2 VAL A  32      18.285  -5.552  -5.749  1.00  0.63           H  
ATOM    532  N   ILE A  33      16.218  -1.114  -4.413  1.00  0.65           N  
ATOM    533  CA  ILE A  33      16.228   0.175  -3.736  1.00  0.65           C  
ATOM    534  C   ILE A  33      15.879  -0.059  -2.267  1.00  0.65           C  
ATOM    535  O   ILE A  33      14.864  -0.694  -1.972  1.00  0.65           O  
ATOM    536  CB  ILE A  33      15.226   1.143  -4.363  1.00  0.65           C  
ATOM    537  CG1 ILE A  33      15.482   1.296  -5.863  1.00  0.65           C  
ATOM    538  CG2 ILE A  33      15.313   2.492  -3.675  1.00  0.65           C  
ATOM    539  CD1 ILE A  33      16.837   1.835  -6.190  1.00  0.65           C  
ATOM    540  H   ILE A  33      15.334  -1.580  -4.607  1.00  0.65           H  
ATOM    541  HA  ILE A  33      17.220   0.607  -3.803  1.00  0.65           H  
ATOM    542  HB  ILE A  33      14.242   0.738  -4.245  1.00  0.65           H  
ATOM    543 1HG1 ILE A  33      15.369   0.325  -6.334  1.00  0.65           H  
ATOM    544 2HG1 ILE A  33      14.740   1.964  -6.281  1.00  0.65           H  
ATOM    545 1HG2 ILE A  33      14.588   3.156  -4.114  1.00  0.65           H  
ATOM    546 2HG2 ILE A  33      15.102   2.381  -2.612  1.00  0.65           H  
ATOM    547 3HG2 ILE A  33      16.316   2.905  -3.804  1.00  0.65           H  
ATOM    548 1HD1 ILE A  33      16.948   1.921  -7.264  1.00  0.65           H  
ATOM    549 2HD1 ILE A  33      16.956   2.820  -5.739  1.00  0.65           H  
ATOM    550 3HD1 ILE A  33      17.590   1.165  -5.799  1.00  0.65           H  
ATOM    551  N   VAL A  34      16.732   0.419  -1.360  1.00  0.70           N  
ATOM    552  CA  VAL A  34      16.565   0.191   0.069  1.00  0.70           C  
ATOM    553  C   VAL A  34      16.398   1.478   0.877  1.00  0.70           C  
ATOM    554  O   VAL A  34      17.291   2.324   0.901  1.00  0.70           O  
ATOM    555  CB  VAL A  34      17.800  -0.547   0.601  1.00  0.70           C  
ATOM    556  CG1 VAL A  34      17.675  -0.795   2.081  1.00  0.70           C  
ATOM    557  CG2 VAL A  34      17.983  -1.802  -0.127  1.00  0.70           C  
ATOM    558  H   VAL A  34      17.540   0.936  -1.683  1.00  0.70           H  
ATOM    559  HA  VAL A  34      15.695  -0.436   0.213  1.00  0.70           H  
ATOM    560  HB  VAL A  34      18.674   0.085   0.449  1.00  0.70           H  
ATOM    561 1HG1 VAL A  34      18.569  -1.296   2.450  1.00  0.70           H  
ATOM    562 2HG1 VAL A  34      17.566   0.163   2.575  1.00  0.70           H  
ATOM    563 3HG1 VAL A  34      16.798  -1.418   2.278  1.00  0.70           H  
ATOM    564 1HG2 VAL A  34      18.876  -2.265   0.270  1.00  0.70           H  
ATOM    565 2HG2 VAL A  34      17.118  -2.450   0.025  1.00  0.70           H  
ATOM    566 3HG2 VAL A  34      18.111  -1.601  -1.190  1.00  0.70           H  
ATOM    567  N   GLU A  35      15.278   1.603   1.581  1.00  0.76           N  
ATOM    568  CA  GLU A  35      15.025   2.813   2.370  1.00  0.76           C  
ATOM    569  C   GLU A  35      14.632   2.506   3.816  1.00  0.76           C  
ATOM    570  O   GLU A  35      14.181   1.412   4.126  1.00  0.76           O  
ATOM    571  CB  GLU A  35      13.961   3.685   1.686  1.00  0.76           C  
ATOM    572  CG  GLU A  35      14.383   4.191   0.289  1.00  0.76           C  
ATOM    573  CD  GLU A  35      13.439   5.191  -0.354  1.00  0.76           C  
ATOM    574  OE1 GLU A  35      12.461   5.584   0.254  1.00  0.76           O  
ATOM    575  OE2 GLU A  35      13.696   5.564  -1.485  1.00  0.76           O  
ATOM    576  H   GLU A  35      14.581   0.859   1.512  1.00  0.76           H  
ATOM    577  HA  GLU A  35      15.948   3.394   2.405  1.00  0.76           H  
ATOM    578 1HB  GLU A  35      13.041   3.110   1.573  1.00  0.76           H  
ATOM    579 2HB  GLU A  35      13.736   4.548   2.311  1.00  0.76           H  
ATOM    580 1HG  GLU A  35      15.368   4.636   0.374  1.00  0.76           H  
ATOM    581 2HG  GLU A  35      14.471   3.329  -0.370  1.00  0.76           H  
ATOM    582  N   LYS A  36      14.844   3.450   4.715  1.00  0.85           N  
ATOM    583  CA  LYS A  36      14.437   3.236   6.099  1.00  0.85           C  
ATOM    584  C   LYS A  36      12.921   3.322   6.249  1.00  0.85           C  
ATOM    585  O   LYS A  36      12.295   4.242   5.719  1.00  0.85           O  
ATOM    586  CB  LYS A  36      15.070   4.275   7.005  1.00  0.85           C  
ATOM    587  CG  LYS A  36      14.813   4.049   8.479  1.00  0.85           C  
ATOM    588  CD  LYS A  36      15.435   5.143   9.258  1.00  0.85           C  
ATOM    589  CE  LYS A  36      14.611   6.414   9.103  1.00  0.85           C  
ATOM    590  NZ  LYS A  36      15.292   7.579   9.654  1.00  0.85           N  
ATOM    591  H   LYS A  36      15.248   4.334   4.440  1.00  0.85           H  
ATOM    592  HA  LYS A  36      14.751   2.241   6.416  1.00  0.85           H  
ATOM    593 1HB  LYS A  36      16.151   4.285   6.860  1.00  0.85           H  
ATOM    594 2HB  LYS A  36      14.698   5.264   6.748  1.00  0.85           H  
ATOM    595 1HG  LYS A  36      13.758   4.044   8.674  1.00  0.85           H  
ATOM    596 2HG  LYS A  36      15.240   3.094   8.792  1.00  0.85           H  
ATOM    597 1HD  LYS A  36      15.439   4.871  10.313  1.00  0.85           H  
ATOM    598 2HD  LYS A  36      16.461   5.309   8.934  1.00  0.85           H  
ATOM    599 1HE  LYS A  36      14.406   6.590   8.051  1.00  0.85           H  
ATOM    600 2HE  LYS A  36      13.665   6.274   9.630  1.00  0.85           H  
ATOM    601 1HZ  LYS A  36      14.733   8.399   9.538  1.00  0.85           H  
ATOM    602 2HZ  LYS A  36      15.506   7.444  10.625  1.00  0.85           H  
ATOM    603 3HZ  LYS A  36      16.155   7.665   9.105  1.00  0.85           H  
ATOM    604  N   ALA A  37      12.329   2.376   6.967  1.00  0.94           N  
ATOM    605  CA  ALA A  37      10.901   2.410   7.268  1.00  0.94           C  
ATOM    606  C   ALA A  37      10.574   3.568   8.204  1.00  0.94           C  
ATOM    607  O   ALA A  37      11.362   3.912   9.097  1.00  0.94           O  
ATOM    608  CB  ALA A  37      10.452   1.118   7.903  1.00  0.94           C  
ATOM    609  H   ALA A  37      12.885   1.613   7.343  1.00  0.94           H  
ATOM    610  HA  ALA A  37      10.362   2.560   6.333  1.00  0.94           H  
ATOM    611 1HB  ALA A  37       9.383   1.162   8.103  1.00  0.94           H  
ATOM    612 2HB  ALA A  37      10.669   0.283   7.233  1.00  0.94           H  
ATOM    613 3HB  ALA A  37      10.993   0.990   8.834  1.00  0.94           H  
ATOM    614  N   GLY A  38       9.381   4.123   8.069  1.00  1.02           N  
ATOM    615  CA  GLY A  38       9.008   5.197   8.968  1.00  1.02           C  
ATOM    616  C   GLY A  38       9.013   4.710  10.408  1.00  1.02           C  
ATOM    617  O   GLY A  38       8.687   3.558  10.692  1.00  1.02           O  
ATOM    618  H   GLY A  38       8.751   3.823   7.339  1.00  1.02           H  
ATOM    619 1HA  GLY A  38       9.705   6.027   8.854  1.00  1.02           H  
ATOM    620 2HA  GLY A  38       8.017   5.567   8.707  1.00  1.02           H  
ATOM    621  N   GLN A  39       9.376   5.621  11.305  1.00  1.08           N  
ATOM    622  CA  GLN A  39       9.466   5.431  12.756  1.00  1.08           C  
ATOM    623  C   GLN A  39      10.567   4.471  13.241  1.00  1.08           C  
ATOM    624  O   GLN A  39      10.639   4.181  14.437  1.00  1.08           O  
ATOM    625  CB  GLN A  39       8.122   4.942  13.317  1.00  1.08           C  
ATOM    626  CG  GLN A  39       6.926   5.844  13.005  1.00  1.08           C  
ATOM    627  CD  GLN A  39       7.056   7.230  13.607  1.00  1.08           C  
ATOM    628  OE1 GLN A  39       7.130   7.392  14.829  1.00  1.08           O  
ATOM    629  NE2 GLN A  39       7.081   8.244  12.747  1.00  1.08           N  
ATOM    630  H   GLN A  39       9.625   6.533  10.951  1.00  1.08           H  
ATOM    631  HA  GLN A  39       9.676   6.404  13.198  1.00  1.08           H  
ATOM    632 1HB  GLN A  39       7.905   3.937  12.962  1.00  1.08           H  
ATOM    633 2HB  GLN A  39       8.201   4.880  14.402  1.00  1.08           H  
ATOM    634 1HG  GLN A  39       6.825   5.950  11.928  1.00  1.08           H  
ATOM    635 2HG  GLN A  39       6.029   5.381  13.415  1.00  1.08           H  
ATOM    636 1HE2 GLN A  39       7.163   9.183  13.084  1.00  1.08           H  
ATOM    637 2HE2 GLN A  39       7.013   8.071  11.766  1.00  1.08           H  
ATOM    638  N   SER A  40      11.472   4.036  12.364  1.00  1.10           N  
ATOM    639  CA  SER A  40      12.582   3.211  12.837  1.00  1.10           C  
ATOM    640  C   SER A  40      13.699   4.056  13.436  1.00  1.10           C  
ATOM    641  O   SER A  40      13.992   5.152  12.954  1.00  1.10           O  
ATOM    642  CB  SER A  40      13.158   2.361  11.738  1.00  1.10           C  
ATOM    643  OG  SER A  40      14.302   1.665  12.203  1.00  1.10           O  
ATOM    644  H   SER A  40      11.379   4.238  11.365  1.00  1.10           H  
ATOM    645  HA  SER A  40      12.206   2.545  13.616  1.00  1.10           H  
ATOM    646 1HB  SER A  40      12.408   1.655  11.383  1.00  1.10           H  
ATOM    647 2HB  SER A  40      13.428   2.993  10.900  1.00  1.10           H  
ATOM    648  HG  SER A  40      14.852   2.349  12.586  1.00  1.10           H  
ATOM    649  N   ASP A  41      14.350   3.521  14.473  1.00  1.08           N  
ATOM    650  CA  ASP A  41      15.493   4.186  15.107  1.00  1.08           C  
ATOM    651  C   ASP A  41      16.845   3.803  14.486  1.00  1.08           C  
ATOM    652  O   ASP A  41      17.900   4.202  14.976  1.00  1.08           O  
ATOM    653  CB  ASP A  41      15.538   3.865  16.611  1.00  1.08           C  
ATOM    654  CG  ASP A  41      15.758   2.371  16.902  1.00  1.08           C  
ATOM    655  OD1 ASP A  41      15.521   1.560  16.033  1.00  1.08           O  
ATOM    656  OD2 ASP A  41      16.228   2.007  17.977  1.00  1.08           O  
ATOM    657  H   ASP A  41      14.032   2.632  14.834  1.00  1.08           H  
ATOM    658  HA  ASP A  41      15.363   5.263  14.991  1.00  1.08           H  
ATOM    659 1HB  ASP A  41      16.340   4.434  17.078  1.00  1.08           H  
ATOM    660 2HB  ASP A  41      14.601   4.179  17.077  1.00  1.08           H  
ATOM    661  N   VAL A  42      16.805   3.034  13.405  1.00  1.05           N  
ATOM    662  CA  VAL A  42      18.012   2.597  12.724  1.00  1.05           C  
ATOM    663  C   VAL A  42      18.508   3.701  11.778  1.00  1.05           C  
ATOM    664  O   VAL A  42      17.709   4.217  11.009  1.00  1.05           O  
ATOM    665  CB  VAL A  42      17.718   1.337  11.927  1.00  1.05           C  
ATOM    666  CG1 VAL A  42      18.870   0.942  11.205  1.00  1.05           C  
ATOM    667  CG2 VAL A  42      17.370   0.279  12.829  1.00  1.05           C  
ATOM    668  H   VAL A  42      15.909   2.716  13.057  1.00  1.05           H  
ATOM    669  HA  VAL A  42      18.743   2.338  13.480  1.00  1.05           H  
ATOM    670  HB  VAL A  42      16.906   1.537  11.223  1.00  1.05           H  
ATOM    671 1HG1 VAL A  42      18.643   0.048  10.641  1.00  1.05           H  
ATOM    672 2HG1 VAL A  42      19.174   1.739  10.537  1.00  1.05           H  
ATOM    673 3HG1 VAL A  42      19.660   0.740  11.913  1.00  1.05           H  
ATOM    674 1HG2 VAL A  42      17.163  -0.621  12.265  1.00  1.05           H  
ATOM    675 2HG2 VAL A  42      18.212   0.119  13.480  1.00  1.05           H  
ATOM    676 3HG2 VAL A  42      16.494   0.575  13.405  1.00  1.05           H  
ATOM    677  N   PRO A  43      19.787   4.109  11.814  1.00  1.00           N  
ATOM    678  CA  PRO A  43      20.353   5.145  10.962  1.00  1.00           C  
ATOM    679  C   PRO A  43      20.158   4.887   9.469  1.00  1.00           C  
ATOM    680  O   PRO A  43      20.122   3.739   9.001  1.00  1.00           O  
ATOM    681  CB  PRO A  43      21.834   5.107  11.332  1.00  1.00           C  
ATOM    682  CG  PRO A  43      21.861   4.587  12.756  1.00  1.00           C  
ATOM    683  CD  PRO A  43      20.725   3.595  12.839  1.00  1.00           C  
ATOM    684  HA  PRO A  43      19.910   6.113  11.241  1.00  1.00           H  
ATOM    685 1HB  PRO A  43      22.384   4.484  10.621  1.00  1.00           H  
ATOM    686 2HB  PRO A  43      22.259   6.116  11.251  1.00  1.00           H  
ATOM    687 1HG  PRO A  43      22.838   4.124  12.970  1.00  1.00           H  
ATOM    688 2HG  PRO A  43      21.740   5.418  13.467  1.00  1.00           H  
ATOM    689 1HD  PRO A  43      21.057   2.586  12.614  1.00  1.00           H  
ATOM    690 2HD  PRO A  43      20.307   3.695  13.855  1.00  1.00           H  
ATOM    691  N   ASP A  44      19.965   5.983   8.740  1.00  0.96           N  
ATOM    692  CA  ASP A  44      19.765   5.948   7.301  1.00  0.96           C  
ATOM    693  C   ASP A  44      21.010   5.425   6.584  1.00  0.96           C  
ATOM    694  O   ASP A  44      22.122   5.841   6.914  1.00  0.96           O  
ATOM    695  CB  ASP A  44      19.486   7.359   6.765  1.00  0.96           C  
ATOM    696  CG  ASP A  44      18.172   7.971   7.277  1.00  0.96           C  
ATOM    697  OD1 ASP A  44      17.429   7.275   7.922  1.00  0.96           O  
ATOM    698  OD2 ASP A  44      17.924   9.119   7.022  1.00  0.96           O  
ATOM    699  H   ASP A  44      19.987   6.880   9.201  1.00  0.96           H  
ATOM    700  HA  ASP A  44      18.912   5.318   7.080  1.00  0.96           H  
ATOM    701 1HB  ASP A  44      20.312   8.019   7.038  1.00  0.96           H  
ATOM    702 2HB  ASP A  44      19.458   7.323   5.673  1.00  0.96           H  
ATOM    703  N   ILE A  45      20.833   4.615   5.544  1.00  0.92           N  
ATOM    704  CA  ILE A  45      21.987   4.254   4.722  1.00  0.92           C  
ATOM    705  C   ILE A  45      22.143   5.246   3.567  1.00  0.92           C  
ATOM    706  O   ILE A  45      21.205   5.477   2.807  1.00  0.92           O  
ATOM    707  CB  ILE A  45      21.902   2.833   4.137  1.00  0.92           C  
ATOM    708  CG1 ILE A  45      21.843   1.828   5.167  1.00  0.92           C  
ATOM    709  CG2 ILE A  45      23.140   2.553   3.386  1.00  0.92           C  
ATOM    710  CD1 ILE A  45      21.548   0.442   4.618  1.00  0.92           C  
ATOM    711  H   ILE A  45      19.916   4.206   5.389  1.00  0.92           H  
ATOM    712  HA  ILE A  45      22.883   4.307   5.338  1.00  0.92           H  
ATOM    713  HB  ILE A  45      21.031   2.732   3.485  1.00  0.92           H  
ATOM    714 1HG1 ILE A  45      22.810   1.810   5.661  1.00  0.92           H  
ATOM    715 2HG1 ILE A  45      21.086   2.094   5.892  1.00  0.92           H  
ATOM    716 1HG2 ILE A  45      23.091   1.561   3.000  1.00  0.92           H  
ATOM    717 2HG2 ILE A  45      23.225   3.228   2.604  1.00  0.92           H  
ATOM    718 3HG2 ILE A  45      23.999   2.644   4.052  1.00  0.92           H  
ATOM    719 1HD1 ILE A  45      21.556  -0.262   5.426  1.00  0.92           H  
ATOM    720 2HD1 ILE A  45      20.571   0.439   4.128  1.00  0.92           H  
ATOM    721 3HD1 ILE A  45      22.313   0.160   3.899  1.00  0.92           H  
ATOM    722  N   ASP A  46      23.330   5.842   3.428  1.00  0.88           N  
ATOM    723  CA  ASP A  46      23.572   6.810   2.350  1.00  0.88           C  
ATOM    724  C   ASP A  46      23.393   6.181   0.962  1.00  0.88           C  
ATOM    725  O   ASP A  46      22.884   6.806   0.031  1.00  0.88           O  
ATOM    726  CB  ASP A  46      24.983   7.377   2.468  1.00  0.88           C  
ATOM    727  CG  ASP A  46      25.147   8.318   3.659  1.00  0.88           C  
ATOM    728  OD1 ASP A  46      24.157   8.730   4.220  1.00  0.88           O  
ATOM    729  OD2 ASP A  46      26.266   8.608   4.000  1.00  0.88           O  
ATOM    730  H   ASP A  46      24.066   5.628   4.087  1.00  0.88           H  
ATOM    731  HA  ASP A  46      22.853   7.624   2.452  1.00  0.88           H  
ATOM    732 1HB  ASP A  46      25.697   6.559   2.565  1.00  0.88           H  
ATOM    733 2HB  ASP A  46      25.231   7.919   1.556  1.00  0.88           H  
ATOM    734  N   LYS A  47      23.815   4.927   0.841  1.00  0.83           N  
ATOM    735  CA  LYS A  47      23.676   4.168  -0.389  1.00  0.83           C  
ATOM    736  C   LYS A  47      22.348   3.432  -0.377  1.00  0.83           C  
ATOM    737  O   LYS A  47      22.162   2.478   0.383  1.00  0.83           O  
ATOM    738  CB  LYS A  47      24.803   3.149  -0.537  1.00  0.83           C  
ATOM    739  CG  LYS A  47      24.737   2.340  -1.822  1.00  0.83           C  
ATOM    740  CD  LYS A  47      25.910   1.383  -1.946  1.00  0.83           C  
ATOM    741  CE  LYS A  47      25.776   0.556  -3.199  1.00  0.83           C  
ATOM    742  NZ  LYS A  47      25.921   1.395  -4.427  1.00  0.83           N  
ATOM    743  H   LYS A  47      24.231   4.490   1.645  1.00  0.83           H  
ATOM    744  HA  LYS A  47      23.684   4.852  -1.237  1.00  0.83           H  
ATOM    745 1HB  LYS A  47      25.765   3.658  -0.506  1.00  0.83           H  
ATOM    746 2HB  LYS A  47      24.773   2.447   0.298  1.00  0.83           H  
ATOM    747 1HG  LYS A  47      23.807   1.760  -1.846  1.00  0.83           H  
ATOM    748 2HG  LYS A  47      24.738   3.013  -2.676  1.00  0.83           H  
ATOM    749 1HD  LYS A  47      26.842   1.945  -1.984  1.00  0.83           H  
ATOM    750 2HD  LYS A  47      25.935   0.720  -1.083  1.00  0.83           H  
ATOM    751 1HE  LYS A  47      26.533  -0.224  -3.206  1.00  0.83           H  
ATOM    752 2HE  LYS A  47      24.794   0.093  -3.202  1.00  0.83           H  
ATOM    753 1HZ  LYS A  47      25.805   0.816  -5.244  1.00  0.83           H  
ATOM    754 2HZ  LYS A  47      25.212   2.125  -4.428  1.00  0.83           H  
ATOM    755 3HZ  LYS A  47      26.832   1.822  -4.440  1.00  0.83           H  
ATOM    756  N   LYS A  48      21.433   3.861  -1.235  1.00  0.78           N  
ATOM    757  CA  LYS A  48      20.097   3.279  -1.268  1.00  0.78           C  
ATOM    758  C   LYS A  48      19.916   2.333  -2.448  1.00  0.78           C  
ATOM    759  O   LYS A  48      18.990   1.535  -2.474  1.00  0.78           O  
ATOM    760  CB  LYS A  48      19.069   4.402  -1.285  1.00  0.78           C  
ATOM    761  CG  LYS A  48      19.132   5.245  -0.016  1.00  0.78           C  
ATOM    762  CD  LYS A  48      18.162   6.403  -0.018  1.00  0.78           C  
ATOM    763  CE  LYS A  48      18.281   7.182   1.289  1.00  0.78           C  
ATOM    764  NZ  LYS A  48      17.396   8.381   1.320  1.00  0.78           N  
ATOM    765  H   LYS A  48      21.653   4.649  -1.828  1.00  0.78           H  
ATOM    766  HA  LYS A  48      19.945   2.702  -0.353  1.00  0.78           H  
ATOM    767 1HB  LYS A  48      19.234   5.047  -2.146  1.00  0.78           H  
ATOM    768 2HB  LYS A  48      18.062   3.980  -1.364  1.00  0.78           H  
ATOM    769 1HG  LYS A  48      18.909   4.604   0.843  1.00  0.78           H  
ATOM    770 2HG  LYS A  48      20.144   5.636   0.113  1.00  0.78           H  
ATOM    771 1HD  LYS A  48      18.387   7.065  -0.853  1.00  0.78           H  
ATOM    772 2HD  LYS A  48      17.147   6.036  -0.127  1.00  0.78           H  
ATOM    773 1HE  LYS A  48      18.015   6.523   2.115  1.00  0.78           H  
ATOM    774 2HE  LYS A  48      19.320   7.502   1.418  1.00  0.78           H  
ATOM    775 1HZ  LYS A  48      17.513   8.856   2.206  1.00  0.78           H  
ATOM    776 2HZ  LYS A  48      17.645   9.005   0.565  1.00  0.78           H  
ATOM    777 3HZ  LYS A  48      16.431   8.092   1.215  1.00  0.78           H  
ATOM    778  N   LYS A  49      20.779   2.439  -3.449  1.00  0.73           N  
ATOM    779  CA  LYS A  49      20.633   1.602  -4.641  1.00  0.73           C  
ATOM    780  C   LYS A  49      21.712   0.530  -4.691  1.00  0.73           C  
ATOM    781  O   LYS A  49      22.911   0.832  -4.712  1.00  0.73           O  
ATOM    782  CB  LYS A  49      20.673   2.463  -5.901  1.00  0.73           C  
ATOM    783  CG  LYS A  49      20.481   1.709  -7.225  1.00  0.73           C  
ATOM    784  CD  LYS A  49      20.345   2.713  -8.364  1.00  0.73           C  
ATOM    785  CE  LYS A  49      21.688   3.414  -8.609  1.00  0.73           C  
ATOM    786  NZ  LYS A  49      21.614   4.406  -9.702  1.00  0.73           N  
ATOM    787  H   LYS A  49      21.538   3.099  -3.383  1.00  0.73           H  
ATOM    788  HA  LYS A  49      19.672   1.092  -4.600  1.00  0.73           H  
ATOM    789 1HB  LYS A  49      19.887   3.217  -5.841  1.00  0.73           H  
ATOM    790 2HB  LYS A  49      21.626   2.985  -5.952  1.00  0.73           H  
ATOM    791 1HG  LYS A  49      21.340   1.062  -7.410  1.00  0.73           H  
ATOM    792 2HG  LYS A  49      19.590   1.087  -7.176  1.00  0.73           H  
ATOM    793 1HD  LYS A  49      20.038   2.202  -9.280  1.00  0.73           H  
ATOM    794 2HD  LYS A  49      19.587   3.459  -8.119  1.00  0.73           H  
ATOM    795 1HE  LYS A  49      21.998   3.920  -7.698  1.00  0.73           H  
ATOM    796 2HE  LYS A  49      22.433   2.663  -8.869  1.00  0.73           H  
ATOM    797 1HZ  LYS A  49      22.503   4.843  -9.841  1.00  0.73           H  
ATOM    798 2HZ  LYS A  49      21.320   3.965 -10.582  1.00  0.73           H  
ATOM    799 3HZ  LYS A  49      20.926   5.113  -9.486  1.00  0.73           H  
ATOM    800  N   TYR A  50      21.278  -0.724  -4.740  1.00  0.68           N  
ATOM    801  CA  TYR A  50      22.185  -1.856  -4.743  1.00  0.68           C  
ATOM    802  C   TYR A  50      22.008  -2.753  -5.952  1.00  0.68           C  
ATOM    803  O   TYR A  50      20.894  -2.974  -6.429  1.00  0.68           O  
ATOM    804  CB  TYR A  50      21.946  -2.681  -3.475  1.00  0.68           C  
ATOM    805  CG  TYR A  50      22.267  -1.952  -2.235  1.00  0.68           C  
ATOM    806  CD1 TYR A  50      21.335  -1.097  -1.681  1.00  0.68           C  
ATOM    807  CD2 TYR A  50      23.500  -2.135  -1.637  1.00  0.68           C  
ATOM    808  CE1 TYR A  50      21.650  -0.414  -0.549  1.00  0.68           C  
ATOM    809  CE2 TYR A  50      23.807  -1.449  -0.495  1.00  0.68           C  
ATOM    810  CZ  TYR A  50      22.891  -0.591   0.034  1.00  0.68           C  
ATOM    811  OH  TYR A  50      23.194   0.109   1.136  1.00  0.68           O  
ATOM    812  H   TYR A  50      20.274  -0.897  -4.728  1.00  0.68           H  
ATOM    813  HA  TYR A  50      23.207  -1.485  -4.750  1.00  0.68           H  
ATOM    814 1HB  TYR A  50      20.896  -2.982  -3.431  1.00  0.68           H  
ATOM    815 2HB  TYR A  50      22.548  -3.588  -3.508  1.00  0.68           H  
ATOM    816  HD1 TYR A  50      20.357  -0.957  -2.155  1.00  0.68           H  
ATOM    817  HD2 TYR A  50      24.229  -2.816  -2.079  1.00  0.68           H  
ATOM    818  HE1 TYR A  50      20.935   0.276  -0.111  1.00  0.68           H  
ATOM    819  HE2 TYR A  50      24.777  -1.575  -0.020  1.00  0.68           H  
ATOM    820  HH  TYR A  50      22.735   0.981   1.076  1.00  0.68           H  
ATOM    821  N   LEU A  51      23.119  -3.313  -6.417  1.00  0.65           N  
ATOM    822  CA  LEU A  51      23.078  -4.316  -7.469  1.00  0.65           C  
ATOM    823  C   LEU A  51      23.470  -5.635  -6.824  1.00  0.65           C  
ATOM    824  O   LEU A  51      24.651  -5.932  -6.622  1.00  0.65           O  
ATOM    825  CB  LEU A  51      23.993  -3.936  -8.630  1.00  0.65           C  
ATOM    826  CG  LEU A  51      23.694  -2.626  -9.257  1.00  0.65           C  
ATOM    827  CD1 LEU A  51      24.661  -2.393 -10.385  1.00  0.65           C  
ATOM    828  CD2 LEU A  51      22.291  -2.652  -9.712  1.00  0.65           C  
ATOM    829  H   LEU A  51      24.007  -3.064  -6.009  1.00  0.65           H  
ATOM    830  HA  LEU A  51      22.061  -4.410  -7.845  1.00  0.65           H  
ATOM    831 1HB  LEU A  51      25.026  -3.928  -8.289  1.00  0.65           H  
ATOM    832 2HB  LEU A  51      23.880  -4.680  -9.406  1.00  0.65           H  
ATOM    833  HG  LEU A  51      23.824  -1.820  -8.534  1.00  0.65           H  
ATOM    834 1HD1 LEU A  51      24.449  -1.437 -10.863  1.00  0.65           H  
ATOM    835 2HD1 LEU A  51      25.683  -2.391 -10.004  1.00  0.65           H  
ATOM    836 3HD1 LEU A  51      24.545  -3.194 -11.105  1.00  0.65           H  
ATOM    837 1HD2 LEU A  51      22.049  -1.704 -10.178  1.00  0.65           H  
ATOM    838 2HD2 LEU A  51      22.171  -3.467 -10.420  1.00  0.65           H  
ATOM    839 3HD2 LEU A  51      21.645  -2.815  -8.871  1.00  0.65           H  
ATOM    840  N   VAL A  52      22.454  -6.387  -6.450  1.00  0.62           N  
ATOM    841  CA  VAL A  52      22.613  -7.556  -5.619  1.00  0.62           C  
ATOM    842  C   VAL A  52      22.849  -8.808  -6.442  1.00  0.62           C  
ATOM    843  O   VAL A  52      22.050  -9.110  -7.314  1.00  0.62           O  
ATOM    844  CB  VAL A  52      21.340  -7.717  -4.805  1.00  0.62           C  
ATOM    845  CG1 VAL A  52      21.417  -8.903  -3.961  1.00  0.62           C  
ATOM    846  CG2 VAL A  52      21.113  -6.480  -4.024  1.00  0.62           C  
ATOM    847  H   VAL A  52      21.510  -6.107  -6.724  1.00  0.62           H  
ATOM    848  HA  VAL A  52      23.423  -7.362  -4.930  1.00  0.62           H  
ATOM    849  HB  VAL A  52      20.506  -7.854  -5.475  1.00  0.62           H  
ATOM    850 1HG1 VAL A  52      20.506  -8.979  -3.418  1.00  0.62           H  
ATOM    851 2HG1 VAL A  52      21.562  -9.795  -4.574  1.00  0.62           H  
ATOM    852 3HG1 VAL A  52      22.244  -8.784  -3.285  1.00  0.62           H  
ATOM    853 1HG2 VAL A  52      20.192  -6.585  -3.471  1.00  0.62           H  
ATOM    854 2HG2 VAL A  52      21.946  -6.326  -3.344  1.00  0.62           H  
ATOM    855 3HG2 VAL A  52      21.030  -5.625  -4.705  1.00  0.62           H  
ATOM    856  N   PRO A  53      23.917  -9.568  -6.237  1.00  0.61           N  
ATOM    857  CA  PRO A  53      24.174 -10.744  -7.023  1.00  0.61           C  
ATOM    858  C   PRO A  53      22.983 -11.671  -6.989  1.00  0.61           C  
ATOM    859  O   PRO A  53      22.385 -11.909  -5.929  1.00  0.61           O  
ATOM    860  CB  PRO A  53      25.352 -11.377  -6.287  1.00  0.61           C  
ATOM    861  CG  PRO A  53      26.058 -10.206  -5.634  1.00  0.61           C  
ATOM    862  CD  PRO A  53      24.939  -9.261  -5.222  1.00  0.61           C  
ATOM    863  HA  PRO A  53      24.431 -10.477  -8.054  1.00  0.61           H  
ATOM    864 1HB  PRO A  53      24.983 -12.124  -5.566  1.00  0.61           H  
ATOM    865 2HB  PRO A  53      25.987 -11.916  -7.006  1.00  0.61           H  
ATOM    866 1HG  PRO A  53      26.648 -10.558  -4.773  1.00  0.61           H  
ATOM    867 2HG  PRO A  53      26.764  -9.754  -6.340  1.00  0.61           H  
ATOM    868 1HD  PRO A  53      24.574  -9.481  -4.213  1.00  0.61           H  
ATOM    869 2HD  PRO A  53      25.319  -8.233  -5.326  1.00  0.61           H  
ATOM    870  N   ALA A  54      22.655 -12.215  -8.141  1.00  0.60           N  
ATOM    871  CA  ALA A  54      21.572 -13.157  -8.212  1.00  0.60           C  
ATOM    872  C   ALA A  54      21.983 -14.322  -7.348  1.00  0.60           C  
ATOM    873  O   ALA A  54      23.173 -14.532  -7.105  1.00  0.60           O  
ATOM    874  CB  ALA A  54      21.266 -13.560  -9.636  1.00  0.60           C  
ATOM    875  H   ALA A  54      23.143 -11.957  -8.993  1.00  0.60           H  
ATOM    876  HA  ALA A  54      20.684 -12.707  -7.774  1.00  0.60           H  
ATOM    877 1HB  ALA A  54      20.459 -14.285  -9.656  1.00  0.60           H  
ATOM    878 2HB  ALA A  54      20.982 -12.675 -10.210  1.00  0.60           H  
ATOM    879 3HB  ALA A  54      22.155 -14.008 -10.078  1.00  0.60           H  
ATOM    880  N   ASP A  55      20.992 -15.008  -6.813  1.00  0.59           N  
ATOM    881  CA  ASP A  55      21.153 -16.128  -5.885  1.00  0.59           C  
ATOM    882  C   ASP A  55      21.683 -15.738  -4.483  1.00  0.59           C  
ATOM    883  O   ASP A  55      21.912 -16.616  -3.652  1.00  0.59           O  
ATOM    884  CB  ASP A  55      22.071 -17.216  -6.484  1.00  0.59           C  
ATOM    885  CG  ASP A  55      21.507 -17.837  -7.780  1.00  0.59           C  
ATOM    886  OD1 ASP A  55      20.331 -18.113  -7.829  1.00  0.59           O  
ATOM    887  OD2 ASP A  55      22.263 -18.024  -8.701  1.00  0.59           O  
ATOM    888  H   ASP A  55      20.051 -14.749  -7.101  1.00  0.59           H  
ATOM    889  HA  ASP A  55      20.172 -16.570  -5.746  1.00  0.59           H  
ATOM    890 1HB  ASP A  55      23.068 -16.839  -6.670  1.00  0.59           H  
ATOM    891 2HB  ASP A  55      22.176 -18.016  -5.752  1.00  0.59           H  
ATOM    892  N   LEU A  56      21.825 -14.438  -4.187  1.00  0.59           N  
ATOM    893  CA  LEU A  56      22.140 -14.009  -2.817  1.00  0.59           C  
ATOM    894  C   LEU A  56      20.888 -14.229  -1.982  1.00  0.59           C  
ATOM    895  O   LEU A  56      19.793 -13.962  -2.480  1.00  0.59           O  
ATOM    896  CB  LEU A  56      22.507 -12.512  -2.730  1.00  0.59           C  
ATOM    897  CG  LEU A  56      23.073 -12.060  -1.371  1.00  0.59           C  
ATOM    898  CD1 LEU A  56      24.441 -12.692  -1.216  1.00  0.59           C  
ATOM    899  CD2 LEU A  56      23.130 -10.550  -1.265  1.00  0.59           C  
ATOM    900  H   LEU A  56      21.721 -13.719  -4.907  1.00  0.59           H  
ATOM    901  HA  LEU A  56      22.951 -14.617  -2.417  1.00  0.59           H  
ATOM    902 1HB  LEU A  56      23.248 -12.288  -3.497  1.00  0.59           H  
ATOM    903 2HB  LEU A  56      21.616 -11.925  -2.938  1.00  0.59           H  
ATOM    904  HG  LEU A  56      22.437 -12.425  -0.583  1.00  0.59           H  
ATOM    905 1HD1 LEU A  56      24.871 -12.422  -0.267  1.00  0.59           H  
ATOM    906 2HD1 LEU A  56      24.344 -13.775  -1.277  1.00  0.59           H  
ATOM    907 3HD1 LEU A  56      25.089 -12.340  -2.016  1.00  0.59           H  
ATOM    908 1HD2 LEU A  56      23.530 -10.274  -0.288  1.00  0.59           H  
ATOM    909 2HD2 LEU A  56      23.770 -10.157  -2.046  1.00  0.59           H  
ATOM    910 3HD2 LEU A  56      22.124 -10.152  -1.371  1.00  0.59           H  
ATOM    911  N   THR A  57      21.001 -14.737  -0.754  1.00  0.59           N  
ATOM    912  CA  THR A  57      19.792 -14.863   0.058  1.00  0.59           C  
ATOM    913  C   THR A  57      19.382 -13.537   0.674  1.00  0.59           C  
ATOM    914  O   THR A  57      20.205 -12.624   0.820  1.00  0.59           O  
ATOM    915  CB  THR A  57      19.981 -15.877   1.199  1.00  0.59           C  
ATOM    916  OG1 THR A  57      21.089 -15.433   2.019  1.00  0.59           O  
ATOM    917  CG2 THR A  57      20.240 -17.271   0.700  1.00  0.59           C  
ATOM    918  H   THR A  57      21.911 -14.986  -0.358  1.00  0.59           H  
ATOM    919  HA  THR A  57      18.988 -15.206  -0.571  1.00  0.59           H  
ATOM    920  HB  THR A  57      19.081 -15.891   1.809  1.00  0.59           H  
ATOM    921  HG1 THR A  57      21.899 -15.430   1.452  1.00  0.59           H  
ATOM    922 1HG2 THR A  57      20.367 -17.940   1.549  1.00  0.59           H  
ATOM    923 2HG2 THR A  57      19.397 -17.600   0.118  1.00  0.59           H  
ATOM    924 3HG2 THR A  57      21.141 -17.279   0.087  1.00  0.59           H  
ATOM    925  N   VAL A  58      18.135 -13.473   1.138  1.00  0.60           N  
ATOM    926  CA  VAL A  58      17.658 -12.296   1.849  1.00  0.60           C  
ATOM    927  C   VAL A  58      18.465 -12.111   3.118  1.00  0.60           C  
ATOM    928  O   VAL A  58      18.896 -11.002   3.403  1.00  0.60           O  
ATOM    929  CB  VAL A  58      16.157 -12.394   2.157  1.00  0.60           C  
ATOM    930  CG1 VAL A  58      15.720 -11.264   3.086  1.00  0.60           C  
ATOM    931  CG2 VAL A  58      15.378 -12.322   0.824  1.00  0.60           C  
ATOM    932  H   VAL A  58      17.503 -14.254   0.950  1.00  0.60           H  
ATOM    933  HA  VAL A  58      17.807 -11.427   1.211  1.00  0.60           H  
ATOM    934  HB  VAL A  58      15.955 -13.347   2.655  1.00  0.60           H  
ATOM    935 1HG1 VAL A  58      14.657 -11.354   3.300  1.00  0.60           H  
ATOM    936 2HG1 VAL A  58      16.280 -11.333   4.018  1.00  0.60           H  
ATOM    937 3HG1 VAL A  58      15.916 -10.300   2.613  1.00  0.60           H  
ATOM    938 1HG2 VAL A  58      14.328 -12.414   1.011  1.00  0.60           H  
ATOM    939 2HG2 VAL A  58      15.574 -11.377   0.340  1.00  0.60           H  
ATOM    940 3HG2 VAL A  58      15.695 -13.132   0.173  1.00  0.60           H  
ATOM    941  N   GLY A  59      18.721 -13.191   3.853  1.00  0.61           N  
ATOM    942  CA  GLY A  59      19.543 -13.124   5.053  1.00  0.61           C  
ATOM    943  C   GLY A  59      20.850 -12.404   4.775  1.00  0.61           C  
ATOM    944  O   GLY A  59      21.176 -11.434   5.460  1.00  0.61           O  
ATOM    945  H   GLY A  59      18.307 -14.084   3.591  1.00  0.61           H  
ATOM    946 1HA  GLY A  59      18.999 -12.613   5.847  1.00  0.61           H  
ATOM    947 2HA  GLY A  59      19.762 -14.134   5.394  1.00  0.61           H  
ATOM    948  N   GLN A  60      21.581 -12.846   3.752  1.00  0.63           N  
ATOM    949  CA  GLN A  60      22.855 -12.212   3.424  1.00  0.63           C  
ATOM    950  C   GLN A  60      22.675 -10.739   3.059  1.00  0.63           C  
ATOM    951  O   GLN A  60      23.485  -9.892   3.448  1.00  0.63           O  
ATOM    952  CB  GLN A  60      23.503 -12.982   2.293  1.00  0.63           C  
ATOM    953  CG  GLN A  60      24.029 -14.342   2.696  1.00  0.63           C  
ATOM    954  CD  GLN A  60      24.355 -15.209   1.498  1.00  0.63           C  
ATOM    955  OE1 GLN A  60      23.487 -15.386   0.617  1.00  0.63           O  
ATOM    956  NE2 GLN A  60      25.571 -15.744   1.440  1.00  0.63           N  
ATOM    957  H   GLN A  60      21.259 -13.647   3.197  1.00  0.63           H  
ATOM    958  HA  GLN A  60      23.499 -12.269   4.295  1.00  0.63           H  
ATOM    959 1HB  GLN A  60      22.771 -13.130   1.512  1.00  0.63           H  
ATOM    960 2HB  GLN A  60      24.317 -12.398   1.894  1.00  0.63           H  
ATOM    961 1HG  GLN A  60      24.939 -14.204   3.277  1.00  0.63           H  
ATOM    962 2HG  GLN A  60      23.275 -14.846   3.301  1.00  0.63           H  
ATOM    963 1HE2 GLN A  60      25.831 -16.323   0.666  1.00  0.63           H  
ATOM    964 2HE2 GLN A  60      26.230 -15.569   2.174  1.00  0.63           H  
ATOM    965  N   PHE A  61      21.601 -10.420   2.345  1.00  0.66           N  
ATOM    966  CA  PHE A  61      21.303  -9.041   1.989  1.00  0.66           C  
ATOM    967  C   PHE A  61      21.116  -8.212   3.263  1.00  0.66           C  
ATOM    968  O   PHE A  61      21.652  -7.106   3.383  1.00  0.66           O  
ATOM    969  CB  PHE A  61      20.081  -8.970   1.094  1.00  0.66           C  
ATOM    970  CG  PHE A  61      19.753  -7.613   0.642  1.00  0.66           C  
ATOM    971  CD1 PHE A  61      20.510  -7.030  -0.351  1.00  0.66           C  
ATOM    972  CD2 PHE A  61      18.684  -6.906   1.175  1.00  0.66           C  
ATOM    973  CE1 PHE A  61      20.215  -5.779  -0.800  1.00  0.66           C  
ATOM    974  CE2 PHE A  61      18.401  -5.648   0.704  1.00  0.66           C  
ATOM    975  CZ  PHE A  61      19.177  -5.107  -0.293  1.00  0.66           C  
ATOM    976  H   PHE A  61      20.972 -11.160   2.024  1.00  0.66           H  
ATOM    977  HA  PHE A  61      22.151  -8.636   1.438  1.00  0.66           H  
ATOM    978 1HB  PHE A  61      20.230  -9.604   0.220  1.00  0.66           H  
ATOM    979 2HB  PHE A  61      19.221  -9.354   1.622  1.00  0.66           H  
ATOM    980  HD1 PHE A  61      21.350  -7.581  -0.775  1.00  0.66           H  
ATOM    981  HD2 PHE A  61      18.073  -7.356   1.962  1.00  0.66           H  
ATOM    982  HE1 PHE A  61      20.811  -5.315  -1.575  1.00  0.66           H  
ATOM    983  HE2 PHE A  61      17.564  -5.081   1.109  1.00  0.66           H  
ATOM    984  HZ  PHE A  61      18.970  -4.150  -0.685  1.00  0.66           H  
ATOM    985  N   VAL A  62      20.354  -8.747   4.215  1.00  0.69           N  
ATOM    986  CA  VAL A  62      20.102  -8.077   5.481  1.00  0.69           C  
ATOM    987  C   VAL A  62      21.413  -7.831   6.205  1.00  0.69           C  
ATOM    988  O   VAL A  62      21.600  -6.784   6.826  1.00  0.69           O  
ATOM    989  CB  VAL A  62      19.197  -8.894   6.410  1.00  0.69           C  
ATOM    990  CG1 VAL A  62      19.159  -8.228   7.752  1.00  0.69           C  
ATOM    991  CG2 VAL A  62      17.797  -9.002   5.831  1.00  0.69           C  
ATOM    992  H   VAL A  62      19.940  -9.665   4.050  1.00  0.69           H  
ATOM    993  HA  VAL A  62      19.622  -7.118   5.274  1.00  0.69           H  
ATOM    994  HB  VAL A  62      19.614  -9.886   6.538  1.00  0.69           H  
ATOM    995 1HG1 VAL A  62      18.536  -8.807   8.429  1.00  0.69           H  
ATOM    996 2HG1 VAL A  62      20.171  -8.177   8.138  1.00  0.69           H  
ATOM    997 3HG1 VAL A  62      18.751  -7.220   7.657  1.00  0.69           H  
ATOM    998 1HG2 VAL A  62      17.169  -9.587   6.501  1.00  0.69           H  
ATOM    999 2HG2 VAL A  62      17.398  -8.042   5.725  1.00  0.69           H  
ATOM   1000 3HG2 VAL A  62      17.833  -9.476   4.870  1.00  0.69           H  
ATOM   1001  N   TYR A  63      22.311  -8.816   6.172  1.00  0.73           N  
ATOM   1002  CA  TYR A  63      23.596  -8.672   6.833  1.00  0.73           C  
ATOM   1003  C   TYR A  63      24.345  -7.481   6.227  1.00  0.73           C  
ATOM   1004  O   TYR A  63      24.944  -6.688   6.953  1.00  0.73           O  
ATOM   1005  CB  TYR A  63      24.398  -9.965   6.737  1.00  0.73           C  
ATOM   1006  CG  TYR A  63      23.708 -11.113   7.457  1.00  0.73           C  
ATOM   1007  CD1 TYR A  63      23.999 -12.431   7.124  1.00  0.73           C  
ATOM   1008  CD2 TYR A  63      22.747 -10.841   8.422  1.00  0.73           C  
ATOM   1009  CE1 TYR A  63      23.343 -13.466   7.756  1.00  0.73           C  
ATOM   1010  CE2 TYR A  63      22.092 -11.876   9.054  1.00  0.73           C  
ATOM   1011  CZ  TYR A  63      22.385 -13.184   8.724  1.00  0.73           C  
ATOM   1012  OH  TYR A  63      21.728 -14.216   9.359  1.00  0.73           O  
ATOM   1013  H   TYR A  63      22.084  -9.683   5.678  1.00  0.73           H  
ATOM   1014  HA  TYR A  63      23.421  -8.451   7.887  1.00  0.73           H  
ATOM   1015 1HB  TYR A  63      24.537 -10.243   5.696  1.00  0.73           H  
ATOM   1016 2HB  TYR A  63      25.383  -9.823   7.177  1.00  0.73           H  
ATOM   1017  HD1 TYR A  63      24.745 -12.646   6.360  1.00  0.73           H  
ATOM   1018  HD2 TYR A  63      22.506  -9.813   8.675  1.00  0.73           H  
ATOM   1019  HE1 TYR A  63      23.572 -14.498   7.493  1.00  0.73           H  
ATOM   1020  HE2 TYR A  63      21.338 -11.663   9.808  1.00  0.73           H  
ATOM   1021  HH  TYR A  63      22.023 -15.054   8.992  1.00  0.73           H  
ATOM   1022  N   VAL A  64      24.264  -7.319   4.895  1.00  0.76           N  
ATOM   1023  CA  VAL A  64      24.915  -6.173   4.259  1.00  0.76           C  
ATOM   1024  C   VAL A  64      24.307  -4.875   4.787  1.00  0.76           C  
ATOM   1025  O   VAL A  64      25.038  -3.943   5.135  1.00  0.76           O  
ATOM   1026  CB  VAL A  64      24.773  -6.214   2.720  1.00  0.76           C  
ATOM   1027  CG1 VAL A  64      25.274  -4.887   2.121  1.00  0.76           C  
ATOM   1028  CG2 VAL A  64      25.554  -7.391   2.167  1.00  0.76           C  
ATOM   1029  H   VAL A  64      23.777  -8.016   4.331  1.00  0.76           H  
ATOM   1030  HA  VAL A  64      25.972  -6.193   4.506  1.00  0.76           H  
ATOM   1031  HB  VAL A  64      23.731  -6.316   2.454  1.00  0.76           H  
ATOM   1032 1HG1 VAL A  64      25.160  -4.911   1.038  1.00  0.76           H  
ATOM   1033 2HG1 VAL A  64      24.684  -4.064   2.529  1.00  0.76           H  
ATOM   1034 3HG1 VAL A  64      26.323  -4.746   2.375  1.00  0.76           H  
ATOM   1035 1HG2 VAL A  64      25.447  -7.424   1.084  1.00  0.76           H  
ATOM   1036 2HG2 VAL A  64      26.605  -7.284   2.428  1.00  0.76           H  
ATOM   1037 3HG2 VAL A  64      25.168  -8.311   2.596  1.00  0.76           H  
ATOM   1038  N   VAL A  65      22.982  -4.824   4.897  1.00  0.80           N  
ATOM   1039  CA  VAL A  65      22.297  -3.639   5.414  1.00  0.80           C  
ATOM   1040  C   VAL A  65      22.772  -3.326   6.844  1.00  0.80           C  
ATOM   1041  O   VAL A  65      23.117  -2.183   7.158  1.00  0.80           O  
ATOM   1042  CB  VAL A  65      20.761  -3.881   5.352  1.00  0.80           C  
ATOM   1043  CG1 VAL A  65      19.952  -2.802   6.077  1.00  0.80           C  
ATOM   1044  CG2 VAL A  65      20.319  -3.943   3.864  1.00  0.80           C  
ATOM   1045  H   VAL A  65      22.439  -5.635   4.587  1.00  0.80           H  
ATOM   1046  HA  VAL A  65      22.542  -2.792   4.771  1.00  0.80           H  
ATOM   1047  HB  VAL A  65      20.543  -4.819   5.838  1.00  0.80           H  
ATOM   1048 1HG1 VAL A  65      18.890  -3.046   6.013  1.00  0.80           H  
ATOM   1049 2HG1 VAL A  65      20.253  -2.775   7.116  1.00  0.80           H  
ATOM   1050 3HG1 VAL A  65      20.112  -1.852   5.628  1.00  0.80           H  
ATOM   1051 1HG2 VAL A  65      19.250  -4.146   3.805  1.00  0.80           H  
ATOM   1052 2HG2 VAL A  65      20.534  -2.992   3.379  1.00  0.80           H  
ATOM   1053 3HG2 VAL A  65      20.863  -4.738   3.356  1.00  0.80           H  
ATOM   1054  N   ARG A  66      22.866  -4.354   7.694  1.00  0.85           N  
ATOM   1055  CA  ARG A  66      23.319  -4.166   9.073  1.00  0.85           C  
ATOM   1056  C   ARG A  66      24.754  -3.639   9.128  1.00  0.85           C  
ATOM   1057  O   ARG A  66      25.088  -2.793   9.972  1.00  0.85           O  
ATOM   1058  CB  ARG A  66      23.214  -5.488   9.831  1.00  0.85           C  
ATOM   1059  CG  ARG A  66      21.755  -5.954  10.108  1.00  0.85           C  
ATOM   1060  CD  ARG A  66      21.690  -7.300  10.750  1.00  0.85           C  
ATOM   1061  NE  ARG A  66      20.302  -7.819  10.873  1.00  0.85           N  
ATOM   1062  CZ  ARG A  66      19.973  -9.000  11.420  1.00  0.85           C  
ATOM   1063  NH1 ARG A  66      20.894  -9.790  11.939  1.00  0.85           N  
ATOM   1064  NH2 ARG A  66      18.705  -9.347  11.419  1.00  0.85           N  
ATOM   1065  H   ARG A  66      22.580  -5.281   7.379  1.00  0.85           H  
ATOM   1066  HA  ARG A  66      22.690  -3.431   9.551  1.00  0.85           H  
ATOM   1067 1HB  ARG A  66      23.711  -6.271   9.262  1.00  0.85           H  
ATOM   1068 2HB  ARG A  66      23.728  -5.398  10.789  1.00  0.85           H  
ATOM   1069 1HG  ARG A  66      21.299  -5.255  10.802  1.00  0.85           H  
ATOM   1070 2HG  ARG A  66      21.188  -5.973   9.180  1.00  0.85           H  
ATOM   1071 1HD  ARG A  66      22.259  -8.002  10.151  1.00  0.85           H  
ATOM   1072 2HD  ARG A  66      22.120  -7.244  11.748  1.00  0.85           H  
ATOM   1073  HE  ARG A  66      19.511  -7.284  10.472  1.00  0.85           H  
ATOM   1074 1HH1 ARG A  66      21.866  -9.511  11.930  1.00  0.85           H  
ATOM   1075 2HH1 ARG A  66      20.629 -10.679  12.343  1.00  0.85           H  
ATOM   1076 1HH2 ARG A  66      18.019  -8.705  10.983  1.00  0.85           H  
ATOM   1077 2HH2 ARG A  66      18.411 -10.229  11.813  1.00  0.85           H  
ATOM   1078  N   LYS A  67      25.612  -4.111   8.218  1.00  0.92           N  
ATOM   1079  CA  LYS A  67      26.990  -3.637   8.179  1.00  0.92           C  
ATOM   1080  C   LYS A  67      27.077  -2.195   7.672  1.00  0.92           C  
ATOM   1081  O   LYS A  67      27.780  -1.373   8.260  1.00  0.92           O  
ATOM   1082  CB  LYS A  67      27.851  -4.561   7.316  1.00  0.92           C  
ATOM   1083  CG  LYS A  67      28.107  -5.936   7.943  1.00  0.92           C  
ATOM   1084  CD  LYS A  67      28.929  -6.828   7.027  1.00  0.92           C  
ATOM   1085  CE  LYS A  67      29.157  -8.197   7.657  1.00  0.92           C  
ATOM   1086  NZ  LYS A  67      29.948  -9.094   6.768  1.00  0.92           N  
ATOM   1087  H   LYS A  67      25.307  -4.833   7.562  1.00  0.92           H  
ATOM   1088  HA  LYS A  67      27.385  -3.658   9.194  1.00  0.92           H  
ATOM   1089 1HB  LYS A  67      27.351  -4.723   6.359  1.00  0.92           H  
ATOM   1090 2HB  LYS A  67      28.810  -4.088   7.114  1.00  0.92           H  
ATOM   1091 1HG  LYS A  67      28.641  -5.807   8.884  1.00  0.92           H  
ATOM   1092 2HG  LYS A  67      27.155  -6.419   8.152  1.00  0.92           H  
ATOM   1093 1HD  LYS A  67      28.397  -6.956   6.082  1.00  0.92           H  
ATOM   1094 2HD  LYS A  67      29.892  -6.361   6.825  1.00  0.92           H  
ATOM   1095 1HE  LYS A  67      29.690  -8.071   8.598  1.00  0.92           H  
ATOM   1096 2HE  LYS A  67      28.189  -8.661   7.857  1.00  0.92           H  
ATOM   1097 1HZ  LYS A  67      30.077  -9.989   7.220  1.00  0.92           H  
ATOM   1098 2HZ  LYS A  67      29.455  -9.225   5.897  1.00  0.92           H  
ATOM   1099 3HZ  LYS A  67      30.849  -8.677   6.585  1.00  0.92           H  
ATOM   1100  N   ARG A  68      26.288  -1.846   6.646  1.00  1.01           N  
ATOM   1101  CA  ARG A  68      26.289  -0.491   6.073  1.00  1.01           C  
ATOM   1102  C   ARG A  68      25.867   0.560   7.100  1.00  1.01           C  
ATOM   1103  O   ARG A  68      26.324   1.703   7.072  1.00  1.01           O  
ATOM   1104  CB  ARG A  68      25.351  -0.398   4.879  1.00  1.01           C  
ATOM   1105  CG  ARG A  68      25.747  -1.183   3.621  1.00  1.01           C  
ATOM   1106  CD  ARG A  68      26.859  -0.555   2.875  1.00  1.01           C  
ATOM   1107  NE  ARG A  68      27.180  -1.301   1.661  1.00  1.01           N  
ATOM   1108  CZ  ARG A  68      28.240  -1.060   0.869  1.00  1.01           C  
ATOM   1109  NH1 ARG A  68      29.080  -0.093   1.167  1.00  1.01           N  
ATOM   1110  NH2 ARG A  68      28.440  -1.799  -0.210  1.00  1.01           N  
ATOM   1111  H   ARG A  68      25.705  -2.562   6.211  1.00  1.01           H  
ATOM   1112  HA  ARG A  68      27.301  -0.263   5.738  1.00  1.01           H  
ATOM   1113 1HB  ARG A  68      24.368  -0.759   5.182  1.00  1.01           H  
ATOM   1114 2HB  ARG A  68      25.239   0.640   4.594  1.00  1.01           H  
ATOM   1115 1HG  ARG A  68      26.085  -2.166   3.907  1.00  1.01           H  
ATOM   1116 2HG  ARG A  68      24.882  -1.273   2.958  1.00  1.01           H  
ATOM   1117 1HD  ARG A  68      26.577   0.458   2.587  1.00  1.01           H  
ATOM   1118 2HD  ARG A  68      27.747  -0.524   3.505  1.00  1.01           H  
ATOM   1119  HE  ARG A  68      26.560  -2.055   1.401  1.00  1.01           H  
ATOM   1120 1HH1 ARG A  68      28.930   0.469   1.994  1.00  1.01           H  
ATOM   1121 2HH1 ARG A  68      29.878   0.085   0.574  1.00  1.01           H  
ATOM   1122 1HH2 ARG A  68      27.799  -2.546  -0.439  1.00  1.01           H  
ATOM   1123 2HH2 ARG A  68      29.239  -1.621  -0.802  1.00  1.01           H  
ATOM   1124  N   ILE A  69      25.021   0.136   8.030  1.00  1.15           N  
ATOM   1125  CA  ILE A  69      24.481   0.973   9.091  1.00  1.15           C  
ATOM   1126  C   ILE A  69      25.338   0.942  10.352  1.00  1.15           C  
ATOM   1127  O   ILE A  69      25.064   1.667  11.311  1.00  1.15           O  
ATOM   1128  CB  ILE A  69      23.089   0.482   9.434  1.00  1.15           C  
ATOM   1129  CG1 ILE A  69      22.237   0.738   8.269  1.00  1.15           C  
ATOM   1130  CG2 ILE A  69      22.577   1.194  10.631  1.00  1.15           C  
ATOM   1131  CD1 ILE A  69      20.966   0.074   8.301  1.00  1.15           C  
ATOM   1132  H   ILE A  69      24.667  -0.816   7.949  1.00  1.15           H  
ATOM   1133  HA  ILE A  69      24.422   1.995   8.734  1.00  1.15           H  
ATOM   1134  HB  ILE A  69      23.113  -0.594   9.614  1.00  1.15           H  
ATOM   1135 1HG1 ILE A  69      22.065   1.814   8.187  1.00  1.15           H  
ATOM   1136 2HG1 ILE A  69      22.768   0.394   7.402  1.00  1.15           H  
ATOM   1137 1HG2 ILE A  69      21.601   0.835  10.843  1.00  1.15           H  
ATOM   1138 2HG2 ILE A  69      23.232   1.006  11.475  1.00  1.15           H  
ATOM   1139 3HG2 ILE A  69      22.545   2.254  10.428  1.00  1.15           H  
ATOM   1140 1HD1 ILE A  69      20.406   0.294   7.408  1.00  1.15           H  
ATOM   1141 2HD1 ILE A  69      21.153  -0.979   8.355  1.00  1.15           H  
ATOM   1142 3HD1 ILE A  69      20.430   0.397   9.140  1.00  1.15           H  
ATOM   1143  N   LYS A  70      26.341   0.070  10.366  1.00  1.35           N  
ATOM   1144  CA  LYS A  70      27.239  -0.133  11.486  1.00  1.35           C  
ATOM   1145  C   LYS A  70      26.550  -0.548  12.783  1.00  1.35           C  
ATOM   1146  O   LYS A  70      26.902  -0.055  13.855  1.00  1.35           O  
ATOM   1147  CB  LYS A  70      28.057   1.138  11.733  1.00  1.35           C  
ATOM   1148  CG  LYS A  70      28.911   1.567  10.545  1.00  1.35           C  
ATOM   1149  CD  LYS A  70      29.729   2.810  10.871  1.00  1.35           C  
ATOM   1150  CE  LYS A  70      30.542   3.273   9.670  1.00  1.35           C  
ATOM   1151  NZ  LYS A  70      31.309   4.518   9.967  1.00  1.35           N  
ATOM   1152  H   LYS A  70      26.538  -0.474   9.531  1.00  1.35           H  
ATOM   1153  HA  LYS A  70      27.926  -0.935  11.211  1.00  1.35           H  
ATOM   1154 1HB  LYS A  70      27.405   1.965  11.997  1.00  1.35           H  
ATOM   1155 2HB  LYS A  70      28.726   0.974  12.576  1.00  1.35           H  
ATOM   1156 1HG  LYS A  70      29.582   0.753  10.269  1.00  1.35           H  
ATOM   1157 2HG  LYS A  70      28.264   1.779   9.690  1.00  1.35           H  
ATOM   1158 1HD  LYS A  70      29.056   3.614  11.176  1.00  1.35           H  
ATOM   1159 2HD  LYS A  70      30.406   2.594  11.697  1.00  1.35           H  
ATOM   1160 1HE  LYS A  70      31.240   2.486   9.387  1.00  1.35           H  
ATOM   1161 2HE  LYS A  70      29.867   3.464   8.834  1.00  1.35           H  
ATOM   1162 1HZ  LYS A  70      31.835   4.795   9.150  1.00  1.35           H  
ATOM   1163 2HZ  LYS A  70      30.668   5.257  10.220  1.00  1.35           H  
ATOM   1164 3HZ  LYS A  70      31.944   4.347  10.733  1.00  1.35           H  
ATOM   1165  N   LEU A  71      25.581  -1.463  12.711  1.00  1.58           N  
ATOM   1166  CA  LEU A  71      24.974  -1.904  13.965  1.00  1.58           C  
ATOM   1167  C   LEU A  71      25.768  -3.055  14.554  1.00  1.58           C  
ATOM   1168  O   LEU A  71      26.369  -3.845  13.825  1.00  1.58           O  
ATOM   1169  CB  LEU A  71      23.522  -2.347  13.826  1.00  1.58           C  
ATOM   1170  CG  LEU A  71      22.531  -1.328  13.348  1.00  1.58           C  
ATOM   1171  CD1 LEU A  71      21.215  -1.971  13.368  1.00  1.58           C  
ATOM   1172  CD2 LEU A  71      22.564  -0.087  14.209  1.00  1.58           C  
ATOM   1173  H   LEU A  71      25.304  -1.857  11.809  1.00  1.58           H  
ATOM   1174  HA  LEU A  71      25.001  -1.078  14.670  1.00  1.58           H  
ATOM   1175 1HB  LEU A  71      23.493  -3.178  13.122  1.00  1.58           H  
ATOM   1176 2HB  LEU A  71      23.177  -2.720  14.795  1.00  1.58           H  
ATOM   1177  HG  LEU A  71      22.753  -1.071  12.324  1.00  1.58           H  
ATOM   1178 1HD1 LEU A  71      20.454  -1.292  13.003  1.00  1.58           H  
ATOM   1179 2HD1 LEU A  71      21.283  -2.844  12.747  1.00  1.58           H  
ATOM   1180 3HD1 LEU A  71      20.971  -2.272  14.380  1.00  1.58           H  
ATOM   1181 1HD2 LEU A  71      21.827   0.626  13.846  1.00  1.58           H  
ATOM   1182 2HD2 LEU A  71      22.337  -0.355  15.238  1.00  1.58           H  
ATOM   1183 3HD2 LEU A  71      23.562   0.361  14.160  1.00  1.58           H  
ATOM   1184  N   GLY A  72      25.773  -3.147  15.882  1.00  1.79           N  
ATOM   1185  CA  GLY A  72      26.451  -4.247  16.553  1.00  1.79           C  
ATOM   1186  C   GLY A  72      25.514  -5.417  16.838  1.00  1.79           C  
ATOM   1187  O   GLY A  72      24.346  -5.414  16.447  1.00  1.79           O  
ATOM   1188  H   GLY A  72      25.282  -2.456  16.428  1.00  1.79           H  
ATOM   1189 1HA  GLY A  72      27.284  -4.587  15.937  1.00  1.79           H  
ATOM   1190 2HA  GLY A  72      26.879  -3.886  17.487  1.00  1.79           H  
ATOM   1191  N   ALA A  73      26.022  -6.373  17.613  1.00  1.91           N  
ATOM   1192  CA  ALA A  73      25.321  -7.604  17.990  1.00  1.91           C  
ATOM   1193  C   ALA A  73      24.023  -7.372  18.763  1.00  1.91           C  
ATOM   1194  O   ALA A  73      23.140  -8.229  18.772  1.00  1.91           O  
ATOM   1195  CB  ALA A  73      26.240  -8.469  18.832  1.00  1.91           C  
ATOM   1196  H   ALA A  73      26.980  -6.268  17.917  1.00  1.91           H  
ATOM   1197  HA  ALA A  73      25.069  -8.135  17.072  1.00  1.91           H  
ATOM   1198 1HB  ALA A  73      25.735  -9.403  19.076  1.00  1.91           H  
ATOM   1199 2HB  ALA A  73      27.152  -8.682  18.276  1.00  1.91           H  
ATOM   1200 3HB  ALA A  73      26.490  -7.941  19.752  1.00  1.91           H  
ATOM   1201  N   GLU A  74      23.921  -6.235  19.438  1.00  1.88           N  
ATOM   1202  CA  GLU A  74      22.769  -5.939  20.274  1.00  1.88           C  
ATOM   1203  C   GLU A  74      21.549  -5.380  19.530  1.00  1.88           C  
ATOM   1204  O   GLU A  74      20.511  -5.153  20.156  1.00  1.88           O  
ATOM   1205  CB  GLU A  74      23.176  -4.969  21.384  1.00  1.88           C  
ATOM   1206  CG  GLU A  74      24.175  -5.553  22.385  1.00  1.88           C  
ATOM   1207  CD  GLU A  74      24.589  -4.577  23.466  1.00  1.88           C  
ATOM   1208  OE1 GLU A  74      24.129  -3.460  23.447  1.00  1.88           O  
ATOM   1209  OE2 GLU A  74      25.367  -4.956  24.312  1.00  1.88           O  
ATOM   1210  H   GLU A  74      24.669  -5.562  19.371  1.00  1.88           H  
ATOM   1211  HA  GLU A  74      22.459  -6.872  20.745  1.00  1.88           H  
ATOM   1212 1HB  GLU A  74      23.624  -4.079  20.941  1.00  1.88           H  
ATOM   1213 2HB  GLU A  74      22.291  -4.651  21.935  1.00  1.88           H  
ATOM   1214 1HG  GLU A  74      23.728  -6.429  22.855  1.00  1.88           H  
ATOM   1215 2HG  GLU A  74      25.060  -5.882  21.841  1.00  1.88           H  
ATOM   1216  N   LYS A  75      21.642  -5.134  18.217  1.00  1.71           N  
ATOM   1217  CA  LYS A  75      20.462  -4.603  17.532  1.00  1.71           C  
ATOM   1218  C   LYS A  75      20.253  -5.192  16.135  1.00  1.71           C  
ATOM   1219  O   LYS A  75      21.116  -5.112  15.263  1.00  1.71           O  
ATOM   1220  CB  LYS A  75      20.535  -3.085  17.443  1.00  1.71           C  
ATOM   1221  CG  LYS A  75      19.276  -2.451  16.902  1.00  1.71           C  
ATOM   1222  CD  LYS A  75      19.347  -0.943  16.931  1.00  1.71           C  
ATOM   1223  CE  LYS A  75      18.128  -0.374  16.280  1.00  1.71           C  
ATOM   1224  NZ  LYS A  75      16.910  -0.414  17.133  1.00  1.71           N  
ATOM   1225  H   LYS A  75      22.507  -5.322  17.704  1.00  1.71           H  
ATOM   1226  HA  LYS A  75      19.582  -4.864  18.118  1.00  1.71           H  
ATOM   1227 1HB  LYS A  75      20.726  -2.671  18.432  1.00  1.71           H  
ATOM   1228 2HB  LYS A  75      21.366  -2.798  16.798  1.00  1.71           H  
ATOM   1229 1HG  LYS A  75      19.105  -2.787  15.874  1.00  1.71           H  
ATOM   1230 2HG  LYS A  75      18.428  -2.771  17.506  1.00  1.71           H  
ATOM   1231 1HD  LYS A  75      19.396  -0.593  17.962  1.00  1.71           H  
ATOM   1232 2HD  LYS A  75      20.229  -0.602  16.401  1.00  1.71           H  
ATOM   1233 1HE  LYS A  75      18.315   0.659  15.975  1.00  1.71           H  
ATOM   1234 2HE  LYS A  75      17.932  -0.976  15.405  1.00  1.71           H  
ATOM   1235 1HZ  LYS A  75      16.150  -0.008  16.584  1.00  1.71           H  
ATOM   1236 2HZ  LYS A  75      16.675  -1.347  17.414  1.00  1.71           H  
ATOM   1237 3HZ  LYS A  75      17.006   0.199  17.948  1.00  1.71           H  
ATOM   1238  N   ALA A  76      19.068  -5.772  15.935  1.00  1.46           N  
ATOM   1239  CA  ALA A  76      18.680  -6.405  14.677  1.00  1.46           C  
ATOM   1240  C   ALA A  76      18.011  -5.439  13.711  1.00  1.46           C  
ATOM   1241  O   ALA A  76      17.378  -4.475  14.130  1.00  1.46           O  
ATOM   1242  CB  ALA A  76      17.721  -7.558  14.950  1.00  1.46           C  
ATOM   1243  H   ALA A  76      18.410  -5.786  16.701  1.00  1.46           H  
ATOM   1244  HA  ALA A  76      19.582  -6.788  14.199  1.00  1.46           H  
ATOM   1245 1HB  ALA A  76      17.459  -8.042  14.007  1.00  1.46           H  
ATOM   1246 2HB  ALA A  76      18.198  -8.282  15.609  1.00  1.46           H  
ATOM   1247 3HB  ALA A  76      16.819  -7.175  15.421  1.00  1.46           H  
ATOM   1248  N   ILE A  77      18.140  -5.747  12.423  1.00  1.22           N  
ATOM   1249  CA  ILE A  77      17.429  -5.078  11.330  1.00  1.22           C  
ATOM   1250  C   ILE A  77      16.699  -6.084  10.480  1.00  1.22           C  
ATOM   1251  O   ILE A  77      17.256  -7.137  10.145  1.00  1.22           O  
ATOM   1252  CB  ILE A  77      18.317  -4.258  10.386  1.00  1.22           C  
ATOM   1253  CG1 ILE A  77      18.952  -3.202  11.089  1.00  1.22           C  
ATOM   1254  CG2 ILE A  77      17.538  -3.672   9.230  1.00  1.22           C  
ATOM   1255  CD1 ILE A  77      19.892  -2.493  10.211  1.00  1.22           C  
ATOM   1256  H   ILE A  77      18.734  -6.525  12.198  1.00  1.22           H  
ATOM   1257  HA  ILE A  77      16.692  -4.409  11.762  1.00  1.22           H  
ATOM   1258  HB  ILE A  77      19.084  -4.893   9.983  1.00  1.22           H  
ATOM   1259 1HG1 ILE A  77      18.210  -2.510  11.464  1.00  1.22           H  
ATOM   1260 2HG1 ILE A  77      19.464  -3.628  11.923  1.00  1.22           H  
ATOM   1261 1HG2 ILE A  77      18.210  -3.107   8.596  1.00  1.22           H  
ATOM   1262 2HG2 ILE A  77      17.085  -4.457   8.636  1.00  1.22           H  
ATOM   1263 3HG2 ILE A  77      16.761  -3.010   9.618  1.00  1.22           H  
ATOM   1264 1HD1 ILE A  77      20.395  -1.694  10.731  1.00  1.22           H  
ATOM   1265 2HD1 ILE A  77      20.604  -3.180   9.841  1.00  1.22           H  
ATOM   1266 3HD1 ILE A  77      19.332  -2.075   9.381  1.00  1.22           H  
ATOM   1267  N   PHE A  78      15.458  -5.761  10.151  1.00  1.04           N  
ATOM   1268  CA  PHE A  78      14.641  -6.595   9.306  1.00  1.04           C  
ATOM   1269  C   PHE A  78      14.413  -5.863   7.989  1.00  1.04           C  
ATOM   1270  O   PHE A  78      14.285  -4.637   7.982  1.00  1.04           O  
ATOM   1271  CB  PHE A  78      13.346  -6.849  10.048  1.00  1.04           C  
ATOM   1272  CG  PHE A  78      13.636  -7.536  11.323  1.00  1.04           C  
ATOM   1273  CD1 PHE A  78      13.950  -6.775  12.449  1.00  1.04           C  
ATOM   1274  CD2 PHE A  78      13.653  -8.908  11.420  1.00  1.04           C  
ATOM   1275  CE1 PHE A  78      14.268  -7.373  13.636  1.00  1.04           C  
ATOM   1276  CE2 PHE A  78      13.971  -9.516  12.619  1.00  1.04           C  
ATOM   1277  CZ  PHE A  78      14.282  -8.745  13.726  1.00  1.04           C  
ATOM   1278  H   PHE A  78      15.071  -4.890  10.514  1.00  1.04           H  
ATOM   1279  HA  PHE A  78      15.154  -7.536   9.108  1.00  1.04           H  
ATOM   1280 1HB  PHE A  78      12.862  -5.907  10.278  1.00  1.04           H  
ATOM   1281 2HB  PHE A  78      12.678  -7.453   9.466  1.00  1.04           H  
ATOM   1282  HD1 PHE A  78      13.943  -5.681  12.381  1.00  1.04           H  
ATOM   1283  HD2 PHE A  78      13.419  -9.508  10.543  1.00  1.04           H  
ATOM   1284  HE1 PHE A  78      14.508  -6.756  14.502  1.00  1.04           H  
ATOM   1285  HE2 PHE A  78      13.984 -10.604  12.694  1.00  1.04           H  
ATOM   1286  HZ  PHE A  78      14.534  -9.225  14.669  1.00  1.04           H  
ATOM   1287  N   VAL A  79      14.353  -6.605   6.883  1.00  0.93           N  
ATOM   1288  CA  VAL A  79      14.102  -6.009   5.563  1.00  0.93           C  
ATOM   1289  C   VAL A  79      12.798  -6.494   4.966  1.00  0.93           C  
ATOM   1290  O   VAL A  79      12.602  -7.690   4.822  1.00  0.93           O  
ATOM   1291  CB  VAL A  79      15.263  -6.300   4.607  1.00  0.93           C  
ATOM   1292  CG1 VAL A  79      14.955  -5.760   3.261  1.00  0.93           C  
ATOM   1293  CG2 VAL A  79      16.543  -5.572   5.136  1.00  0.93           C  
ATOM   1294  H   VAL A  79      14.479  -7.605   6.955  1.00  0.93           H  
ATOM   1295  HA  VAL A  79      14.037  -4.932   5.684  1.00  0.93           H  
ATOM   1296  HB  VAL A  79      15.422  -7.374   4.529  1.00  0.93           H  
ATOM   1297 1HG1 VAL A  79      15.792  -5.955   2.607  1.00  0.93           H  
ATOM   1298 2HG1 VAL A  79      14.059  -6.236   2.862  1.00  0.93           H  
ATOM   1299 3HG1 VAL A  79      14.792  -4.685   3.344  1.00  0.93           H  
ATOM   1300 1HG2 VAL A  79      17.375  -5.758   4.455  1.00  0.93           H  
ATOM   1301 2HG2 VAL A  79      16.346  -4.510   5.183  1.00  0.93           H  
ATOM   1302 3HG2 VAL A  79      16.803  -5.925   6.130  1.00  0.93           H  
ATOM   1303  N   PHE A  80      11.940  -5.558   4.580  1.00  0.88           N  
ATOM   1304  CA  PHE A  80      10.597  -5.866   4.111  1.00  0.88           C  
ATOM   1305  C   PHE A  80      10.390  -5.524   2.644  1.00  0.88           C  
ATOM   1306  O   PHE A  80      10.941  -4.549   2.138  1.00  0.88           O  
ATOM   1307  CB  PHE A  80       9.620  -5.034   4.937  1.00  0.88           C  
ATOM   1308  CG  PHE A  80       9.745  -5.309   6.384  1.00  0.88           C  
ATOM   1309  CD1 PHE A  80      10.729  -4.638   7.095  1.00  0.88           C  
ATOM   1310  CD2 PHE A  80       8.920  -6.179   7.053  1.00  0.88           C  
ATOM   1311  CE1 PHE A  80      10.899  -4.845   8.429  1.00  0.88           C  
ATOM   1312  CE2 PHE A  80       9.087  -6.389   8.412  1.00  0.88           C  
ATOM   1313  CZ  PHE A  80      10.082  -5.724   9.098  1.00  0.88           C  
ATOM   1314  H   PHE A  80      12.224  -4.586   4.668  1.00  0.88           H  
ATOM   1315  HA  PHE A  80      10.409  -6.922   4.265  1.00  0.88           H  
ATOM   1316 1HB  PHE A  80       9.801  -3.969   4.768  1.00  0.88           H  
ATOM   1317 2HB  PHE A  80       8.605  -5.257   4.628  1.00  0.88           H  
ATOM   1318  HD1 PHE A  80      11.385  -3.937   6.566  1.00  0.88           H  
ATOM   1319  HD2 PHE A  80       8.136  -6.697   6.511  1.00  0.88           H  
ATOM   1320  HE1 PHE A  80      11.687  -4.312   8.954  1.00  0.88           H  
ATOM   1321  HE2 PHE A  80       8.432  -7.080   8.942  1.00  0.88           H  
ATOM   1322  HZ  PHE A  80      10.218  -5.891  10.167  1.00  0.88           H  
ATOM   1323  N   VAL A  81       9.547  -6.301   1.978  1.00  0.87           N  
ATOM   1324  CA  VAL A  81       9.136  -6.064   0.596  1.00  0.87           C  
ATOM   1325  C   VAL A  81       7.635  -5.886   0.585  1.00  0.87           C  
ATOM   1326  O   VAL A  81       6.914  -6.756   1.060  1.00  0.87           O  
ATOM   1327  CB  VAL A  81       9.519  -7.259  -0.288  1.00  0.87           C  
ATOM   1328  CG1 VAL A  81       9.049  -7.053  -1.685  1.00  0.87           C  
ATOM   1329  CG2 VAL A  81      10.960  -7.406  -0.332  1.00  0.87           C  
ATOM   1330  H   VAL A  81       9.146  -7.096   2.468  1.00  0.87           H  
ATOM   1331  HA  VAL A  81       9.615  -5.158   0.220  1.00  0.87           H  
ATOM   1332  HB  VAL A  81       9.058  -8.163   0.114  1.00  0.87           H  
ATOM   1333 1HG1 VAL A  81       9.344  -7.909  -2.272  1.00  0.87           H  
ATOM   1334 2HG1 VAL A  81       7.971  -6.957  -1.695  1.00  0.87           H  
ATOM   1335 3HG1 VAL A  81       9.505  -6.147  -2.097  1.00  0.87           H  
ATOM   1336 1HG2 VAL A  81      11.214  -8.245  -0.952  1.00  0.87           H  
ATOM   1337 2HG2 VAL A  81      11.351  -6.503  -0.767  1.00  0.87           H  
ATOM   1338 3HG2 VAL A  81      11.353  -7.556   0.669  1.00  0.87           H  
ATOM   1339  N   LYS A  82       7.148  -4.744   0.116  1.00  0.88           N  
ATOM   1340  CA  LYS A  82       5.705  -4.475   0.149  1.00  0.88           C  
ATOM   1341  C   LYS A  82       5.149  -4.694   1.571  1.00  0.88           C  
ATOM   1342  O   LYS A  82       4.086  -5.289   1.752  1.00  0.88           O  
ATOM   1343  CB  LYS A  82       4.958  -5.367  -0.848  1.00  0.88           C  
ATOM   1344  CG  LYS A  82       5.358  -5.180  -2.313  1.00  0.88           C  
ATOM   1345  CD  LYS A  82       4.498  -6.049  -3.217  1.00  0.88           C  
ATOM   1346  CE  LYS A  82       4.911  -5.924  -4.677  1.00  0.88           C  
ATOM   1347  NZ  LYS A  82       4.098  -6.811  -5.562  1.00  0.88           N  
ATOM   1348  H   LYS A  82       7.783  -4.061  -0.276  1.00  0.88           H  
ATOM   1349  HA  LYS A  82       5.540  -3.433  -0.117  1.00  0.88           H  
ATOM   1350 1HB  LYS A  82       5.100  -6.416  -0.597  1.00  0.88           H  
ATOM   1351 2HB  LYS A  82       3.890  -5.165  -0.771  1.00  0.88           H  
ATOM   1352 1HG  LYS A  82       5.248  -4.146  -2.608  1.00  0.88           H  
ATOM   1353 2HG  LYS A  82       6.395  -5.459  -2.453  1.00  0.88           H  
ATOM   1354 1HD  LYS A  82       4.599  -7.094  -2.914  1.00  0.88           H  
ATOM   1355 2HD  LYS A  82       3.453  -5.758  -3.116  1.00  0.88           H  
ATOM   1356 1HE  LYS A  82       4.788  -4.893  -4.999  1.00  0.88           H  
ATOM   1357 2HE  LYS A  82       5.959  -6.203  -4.774  1.00  0.88           H  
ATOM   1358 1HZ  LYS A  82       4.410  -6.705  -6.519  1.00  0.88           H  
ATOM   1359 2HZ  LYS A  82       4.219  -7.780  -5.273  1.00  0.88           H  
ATOM   1360 3HZ  LYS A  82       3.127  -6.562  -5.495  1.00  0.88           H  
ATOM   1361  N   ASP A  83       5.912  -4.231   2.570  1.00  0.88           N  
ATOM   1362  CA  ASP A  83       5.630  -4.344   4.009  1.00  0.88           C  
ATOM   1363  C   ASP A  83       5.590  -5.791   4.562  1.00  0.88           C  
ATOM   1364  O   ASP A  83       5.185  -5.999   5.707  1.00  0.88           O  
ATOM   1365  CB  ASP A  83       4.311  -3.640   4.366  1.00  0.88           C  
ATOM   1366  CG  ASP A  83       4.336  -2.130   4.084  1.00  0.88           C  
ATOM   1367  OD1 ASP A  83       5.397  -1.595   3.878  1.00  0.88           O  
ATOM   1368  OD2 ASP A  83       3.282  -1.518   4.062  1.00  0.88           O  
ATOM   1369  H   ASP A  83       6.765  -3.763   2.302  1.00  0.88           H  
ATOM   1370  HA  ASP A  83       6.429  -3.822   4.538  1.00  0.88           H  
ATOM   1371 1HB  ASP A  83       3.485  -4.089   3.815  1.00  0.88           H  
ATOM   1372 2HB  ASP A  83       4.103  -3.788   5.426  1.00  0.88           H  
ATOM   1373  N   THR A  84       6.085  -6.767   3.794  1.00  0.87           N  
ATOM   1374  CA  THR A  84       6.153  -8.163   4.228  1.00  0.87           C  
ATOM   1375  C   THR A  84       7.595  -8.610   4.407  1.00  0.87           C  
ATOM   1376  O   THR A  84       8.440  -8.335   3.567  1.00  0.87           O  
ATOM   1377  CB  THR A  84       5.469  -9.091   3.203  1.00  0.87           C  
ATOM   1378  OG1 THR A  84       4.079  -8.742   3.088  1.00  0.87           O  
ATOM   1379  CG2 THR A  84       5.599 -10.557   3.626  1.00  0.87           C  
ATOM   1380  H   THR A  84       6.387  -6.558   2.847  1.00  0.87           H  
ATOM   1381  HA  THR A  84       5.645  -8.259   5.184  1.00  0.87           H  
ATOM   1382  HB  THR A  84       5.942  -8.959   2.228  1.00  0.87           H  
ATOM   1383  HG1 THR A  84       3.998  -7.870   2.670  1.00  0.87           H  
ATOM   1384 1HG2 THR A  84       5.111 -11.188   2.886  1.00  0.87           H  
ATOM   1385 2HG2 THR A  84       6.651 -10.833   3.691  1.00  0.87           H  
ATOM   1386 3HG2 THR A  84       5.127 -10.702   4.594  1.00  0.87           H  
ATOM   1387  N   LEU A  85       7.896  -9.278   5.514  1.00  0.83           N  
ATOM   1388  CA  LEU A  85       9.265  -9.734   5.746  1.00  0.83           C  
ATOM   1389  C   LEU A  85       9.504 -11.045   4.965  1.00  0.83           C  
ATOM   1390  O   LEU A  85       8.822 -12.028   5.255  1.00  0.83           O  
ATOM   1391  CB  LEU A  85       9.439  -9.964   7.254  1.00  0.83           C  
ATOM   1392  CG  LEU A  85      10.798 -10.378   7.737  1.00  0.83           C  
ATOM   1393  CD1 LEU A  85      11.751  -9.295   7.398  1.00  0.83           C  
ATOM   1394  CD2 LEU A  85      10.750 -10.593   9.239  1.00  0.83           C  
ATOM   1395  H   LEU A  85       7.171  -9.478   6.191  1.00  0.83           H  
ATOM   1396  HA  LEU A  85       9.955  -8.956   5.449  1.00  0.83           H  
ATOM   1397 1HB  LEU A  85       9.178  -9.067   7.770  1.00  0.83           H  
ATOM   1398 2HB  LEU A  85       8.741 -10.743   7.561  1.00  0.83           H  
ATOM   1399  HG  LEU A  85      11.117 -11.300   7.234  1.00  0.83           H  
ATOM   1400 1HD1 LEU A  85      12.753  -9.554   7.728  1.00  0.83           H  
ATOM   1401 2HD1 LEU A  85      11.734  -9.193   6.342  1.00  0.83           H  
ATOM   1402 3HD1 LEU A  85      11.439  -8.366   7.858  1.00  0.83           H  
ATOM   1403 1HD2 LEU A  85      11.735 -10.882   9.594  1.00  0.83           H  
ATOM   1404 2HD2 LEU A  85      10.441  -9.667   9.729  1.00  0.83           H  
ATOM   1405 3HD2 LEU A  85      10.035 -11.384   9.466  1.00  0.83           H  
ATOM   1406  N   PRO A  86      10.372 -11.096   3.922  1.00  0.78           N  
ATOM   1407  CA  PRO A  86      10.649 -12.278   3.137  1.00  0.78           C  
ATOM   1408  C   PRO A  86      11.299 -13.320   4.038  1.00  0.78           C  
ATOM   1409  O   PRO A  86      11.958 -12.938   5.005  1.00  0.78           O  
ATOM   1410  CB  PRO A  86      11.628 -11.779   2.082  1.00  0.78           C  
ATOM   1411  CG  PRO A  86      11.471 -10.304   2.055  1.00  0.78           C  
ATOM   1412  CD  PRO A  86      11.168  -9.942   3.479  1.00  0.78           C  
ATOM   1413  HA  PRO A  86       9.709 -12.613   2.682  1.00  0.78           H  
ATOM   1414 1HB  PRO A  86      12.627 -12.092   2.375  1.00  0.78           H  
ATOM   1415 2HB  PRO A  86      11.417 -12.247   1.126  1.00  0.78           H  
ATOM   1416 1HG  PRO A  86      12.389  -9.827   1.678  1.00  0.78           H  
ATOM   1417 2HG  PRO A  86      10.658 -10.023   1.369  1.00  0.78           H  
ATOM   1418 1HD  PRO A  86      12.097  -9.895   4.052  1.00  0.78           H  
ATOM   1419 2HD  PRO A  86      10.647  -9.021   3.460  1.00  0.78           H  
ATOM   1420  N   PRO A  87      11.183 -14.622   3.763  1.00  0.72           N  
ATOM   1421  CA  PRO A  87      11.908 -15.660   4.465  1.00  0.72           C  
ATOM   1422  C   PRO A  87      13.398 -15.396   4.315  1.00  0.72           C  
ATOM   1423  O   PRO A  87      13.857 -15.043   3.231  1.00  0.72           O  
ATOM   1424  CB  PRO A  87      11.481 -16.933   3.730  1.00  0.72           C  
ATOM   1425  CG  PRO A  87      10.131 -16.585   3.123  1.00  0.72           C  
ATOM   1426  CD  PRO A  87      10.237 -15.110   2.750  1.00  0.72           C  
ATOM   1427  HA  PRO A  87      11.607 -15.671   5.523  1.00  0.72           H  
ATOM   1428 1HB  PRO A  87      12.235 -17.205   2.977  1.00  0.72           H  
ATOM   1429 2HB  PRO A  87      11.424 -17.771   4.438  1.00  0.72           H  
ATOM   1430 1HG  PRO A  87       9.929 -17.232   2.254  1.00  0.72           H  
ATOM   1431 2HG  PRO A  87       9.331 -16.775   3.853  1.00  0.72           H  
ATOM   1432 1HD  PRO A  87      10.636 -14.966   1.735  1.00  0.72           H  
ATOM   1433 2HD  PRO A  87       9.242 -14.673   2.884  1.00  0.72           H  
ATOM   1434  N   THR A  88      14.165 -15.678   5.358  1.00  0.66           N  
ATOM   1435  CA  THR A  88      15.615 -15.458   5.361  1.00  0.66           C  
ATOM   1436  C   THR A  88      16.331 -16.185   4.222  1.00  0.66           C  
ATOM   1437  O   THR A  88      17.283 -15.675   3.624  1.00  0.66           O  
ATOM   1438  CB  THR A  88      16.218 -15.937   6.695  1.00  0.66           C  
ATOM   1439  OG1 THR A  88      15.638 -15.205   7.782  1.00  0.66           O  
ATOM   1440  CG2 THR A  88      17.693 -15.735   6.704  1.00  0.66           C  
ATOM   1441  H   THR A  88      13.725 -16.000   6.208  1.00  0.66           H  
ATOM   1442  HA  THR A  88      15.800 -14.387   5.250  1.00  0.66           H  
ATOM   1443  HB  THR A  88      16.004 -16.998   6.823  1.00  0.66           H  
ATOM   1444  HG1 THR A  88      16.022 -15.510   8.612  1.00  0.66           H  
ATOM   1445 1HG2 THR A  88      18.106 -16.083   7.651  1.00  0.66           H  
ATOM   1446 2HG2 THR A  88      18.149 -16.288   5.882  1.00  0.66           H  
ATOM   1447 3HG2 THR A  88      17.882 -14.685   6.596  1.00  0.66           H  
ATOM   1448  N   ALA A  89      15.908 -17.418   3.967  1.00  0.62           N  
ATOM   1449  CA  ALA A  89      16.534 -18.254   2.954  1.00  0.62           C  
ATOM   1450  C   ALA A  89      16.048 -17.951   1.535  1.00  0.62           C  
ATOM   1451  O   ALA A  89      16.503 -18.583   0.581  1.00  0.62           O  
ATOM   1452  CB  ALA A  89      16.276 -19.712   3.267  1.00  0.62           C  
ATOM   1453  H   ALA A  89      15.122 -17.777   4.487  1.00  0.62           H  
ATOM   1454  HA  ALA A  89      17.607 -18.066   2.984  1.00  0.62           H  
ATOM   1455 1HB  ALA A  89      16.780 -20.335   2.529  1.00  0.62           H  
ATOM   1456 2HB  ALA A  89      16.657 -19.943   4.261  1.00  0.62           H  
ATOM   1457 3HB  ALA A  89      15.205 -19.904   3.234  1.00  0.62           H  
ATOM   1458  N   ALA A  90      15.088 -17.041   1.377  1.00  0.60           N  
ATOM   1459  CA  ALA A  90      14.604 -16.740   0.042  1.00  0.60           C  
ATOM   1460  C   ALA A  90      15.737 -16.144  -0.747  1.00  0.60           C  
ATOM   1461  O   ALA A  90      16.597 -15.459  -0.193  1.00  0.60           O  
ATOM   1462  CB  ALA A  90      13.430 -15.773   0.063  1.00  0.60           C  
ATOM   1463  H   ALA A  90      14.720 -16.507   2.161  1.00  0.60           H  
ATOM   1464  HA  ALA A  90      14.298 -17.668  -0.438  1.00  0.60           H  
ATOM   1465 1HB  ALA A  90      13.107 -15.575  -0.958  1.00  0.60           H  
ATOM   1466 2HB  ALA A  90      12.612 -16.211   0.629  1.00  0.60           H  
ATOM   1467 3HB  ALA A  90      13.734 -14.844   0.538  1.00  0.60           H  
ATOM   1468  N   LEU A  91      15.757 -16.397  -2.045  1.00  0.58           N  
ATOM   1469  CA  LEU A  91      16.793 -15.780  -2.852  1.00  0.58           C  
ATOM   1470  C   LEU A  91      16.293 -14.446  -3.345  1.00  0.58           C  
ATOM   1471  O   LEU A  91      15.123 -14.323  -3.708  1.00  0.58           O  
ATOM   1472  CB  LEU A  91      17.183 -16.683  -4.023  1.00  0.58           C  
ATOM   1473  CG  LEU A  91      17.685 -18.031  -3.604  1.00  0.58           C  
ATOM   1474  CD1 LEU A  91      18.022 -18.861  -4.835  1.00  0.58           C  
ATOM   1475  CD2 LEU A  91      18.852 -17.823  -2.705  1.00  0.58           C  
ATOM   1476  H   LEU A  91      15.060 -16.992  -2.465  1.00  0.58           H  
ATOM   1477  HA  LEU A  91      17.673 -15.613  -2.246  1.00  0.58           H  
ATOM   1478 1HB  LEU A  91      16.321 -16.826  -4.668  1.00  0.58           H  
ATOM   1479 2HB  LEU A  91      17.972 -16.192  -4.591  1.00  0.58           H  
ATOM   1480  HG  LEU A  91      16.904 -18.556  -3.051  1.00  0.58           H  
ATOM   1481 1HD1 LEU A  91      18.378 -19.842  -4.522  1.00  0.58           H  
ATOM   1482 2HD1 LEU A  91      17.130 -18.979  -5.449  1.00  0.58           H  
ATOM   1483 3HD1 LEU A  91      18.798 -18.371  -5.419  1.00  0.58           H  
ATOM   1484 1HD2 LEU A  91      19.236 -18.782  -2.358  1.00  0.58           H  
ATOM   1485 2HD2 LEU A  91      19.621 -17.298  -3.232  1.00  0.58           H  
ATOM   1486 3HD2 LEU A  91      18.526 -17.233  -1.863  1.00  0.58           H  
ATOM   1487  N   MET A  92      17.192 -13.476  -3.446  1.00  0.58           N  
ATOM   1488  CA  MET A  92      16.870 -12.137  -3.929  1.00  0.58           C  
ATOM   1489  C   MET A  92      16.354 -12.182  -5.361  1.00  0.58           C  
ATOM   1490  O   MET A  92      15.597 -11.319  -5.794  1.00  0.58           O  
ATOM   1491  CB  MET A  92      18.128 -11.283  -3.819  1.00  0.58           C  
ATOM   1492  CG  MET A  92      18.523 -10.951  -2.356  1.00  0.58           C  
ATOM   1493  SD  MET A  92      17.330  -9.932  -1.529  1.00  0.58           S  
ATOM   1494  CE  MET A  92      17.528  -8.420  -2.461  1.00  0.58           C  
ATOM   1495  H   MET A  92      18.143 -13.661  -3.125  1.00  0.58           H  
ATOM   1496  HA  MET A  92      16.093 -11.716  -3.294  1.00  0.58           H  
ATOM   1497 1HB  MET A  92      18.970 -11.810  -4.274  1.00  0.58           H  
ATOM   1498 2HB  MET A  92      17.993 -10.348  -4.364  1.00  0.58           H  
ATOM   1499 1HG  MET A  92      18.579 -11.886  -1.804  1.00  0.58           H  
ATOM   1500 2HG  MET A  92      19.488 -10.493  -2.288  1.00  0.58           H  
ATOM   1501 1HE  MET A  92      16.857  -7.666  -2.086  1.00  0.58           H  
ATOM   1502 2HE  MET A  92      18.547  -8.066  -2.364  1.00  0.58           H  
ATOM   1503 3HE  MET A  92      17.307  -8.608  -3.511  1.00  0.58           H  
ATOM   1504  N   SER A  93      16.763 -13.214  -6.096  1.00  0.58           N  
ATOM   1505  CA  SER A  93      16.322 -13.420  -7.462  1.00  0.58           C  
ATOM   1506  C   SER A  93      14.847 -13.804  -7.472  1.00  0.58           C  
ATOM   1507  O   SER A  93      14.071 -13.315  -8.293  1.00  0.58           O  
ATOM   1508  CB  SER A  93      17.149 -14.518  -8.091  1.00  0.58           C  
ATOM   1509  OG  SER A  93      18.475 -14.120  -8.200  1.00  0.58           O  
ATOM   1510  H   SER A  93      17.386 -13.876  -5.667  1.00  0.58           H  
ATOM   1511  HA  SER A  93      16.449 -12.493  -8.024  1.00  0.58           H  
ATOM   1512 1HB  SER A  93      17.084 -15.420  -7.478  1.00  0.58           H  
ATOM   1513 2HB  SER A  93      16.754 -14.760  -9.075  1.00  0.58           H  
ATOM   1514  HG  SER A  93      18.468 -13.403  -8.847  1.00  0.58           H  
ATOM   1515  N   ALA A  94      14.460 -14.690  -6.543  1.00  0.59           N  
ATOM   1516  CA  ALA A  94      13.073 -15.129  -6.439  1.00  0.59           C  
ATOM   1517  C   ALA A  94      12.207 -13.967  -6.001  1.00  0.59           C  
ATOM   1518  O   ALA A  94      11.139 -13.729  -6.571  1.00  0.59           O  
ATOM   1519  CB  ALA A  94      12.949 -16.278  -5.445  1.00  0.59           C  
ATOM   1520  H   ALA A  94      15.135 -15.042  -5.881  1.00  0.59           H  
ATOM   1521  HA  ALA A  94      12.738 -15.458  -7.420  1.00  0.59           H  
ATOM   1522 1HB  ALA A  94      11.905 -16.593  -5.387  1.00  0.59           H  
ATOM   1523 2HB  ALA A  94      13.566 -17.111  -5.773  1.00  0.59           H  
ATOM   1524 3HB  ALA A  94      13.280 -15.944  -4.464  1.00  0.59           H  
ATOM   1525  N   ILE A  95      12.721 -13.188  -5.049  1.00  0.60           N  
ATOM   1526  CA  ILE A  95      11.991 -12.047  -4.529  1.00  0.60           C  
ATOM   1527  C   ILE A  95      11.809 -11.028  -5.636  1.00  0.60           C  
ATOM   1528  O   ILE A  95      10.735 -10.455  -5.789  1.00  0.60           O  
ATOM   1529  CB  ILE A  95      12.714 -11.431  -3.317  1.00  0.60           C  
ATOM   1530  CG1 ILE A  95      12.769 -12.431  -2.157  1.00  0.60           C  
ATOM   1531  CG2 ILE A  95      12.038 -10.171  -2.877  1.00  0.60           C  
ATOM   1532  CD1 ILE A  95      11.409 -12.869  -1.682  1.00  0.60           C  
ATOM   1533  H   ILE A  95      13.624 -13.435  -4.642  1.00  0.60           H  
ATOM   1534  HA  ILE A  95      11.006 -12.386  -4.206  1.00  0.60           H  
ATOM   1535  HB  ILE A  95      13.738 -11.199  -3.605  1.00  0.60           H  
ATOM   1536 1HG1 ILE A  95      13.315 -13.309  -2.471  1.00  0.60           H  
ATOM   1537 2HG1 ILE A  95      13.298 -11.975  -1.323  1.00  0.60           H  
ATOM   1538 1HG2 ILE A  95      12.592  -9.755  -2.046  1.00  0.60           H  
ATOM   1539 2HG2 ILE A  95      12.027  -9.471  -3.702  1.00  0.60           H  
ATOM   1540 3HG2 ILE A  95      11.025 -10.378  -2.567  1.00  0.60           H  
ATOM   1541 1HD1 ILE A  95      11.517 -13.577  -0.864  1.00  0.60           H  
ATOM   1542 2HD1 ILE A  95      10.845 -12.000  -1.341  1.00  0.60           H  
ATOM   1543 3HD1 ILE A  95      10.874 -13.349  -2.505  1.00  0.60           H  
ATOM   1544  N   TYR A  96      12.847 -10.812  -6.430  1.00  0.61           N  
ATOM   1545  CA  TYR A  96      12.761  -9.905  -7.556  1.00  0.61           C  
ATOM   1546  C   TYR A  96      11.683 -10.353  -8.535  1.00  0.61           C  
ATOM   1547  O   TYR A  96      10.757  -9.610  -8.857  1.00  0.61           O  
ATOM   1548  CB  TYR A  96      14.121  -9.823  -8.234  1.00  0.61           C  
ATOM   1549  CG  TYR A  96      14.196  -8.931  -9.445  1.00  0.61           C  
ATOM   1550  CD1 TYR A  96      14.189  -7.576  -9.262  1.00  0.61           C  
ATOM   1551  CD2 TYR A  96      14.353  -9.450 -10.714  1.00  0.61           C  
ATOM   1552  CE1 TYR A  96      14.312  -6.727 -10.302  1.00  0.61           C  
ATOM   1553  CE2 TYR A  96      14.489  -8.586 -11.795  1.00  0.61           C  
ATOM   1554  CZ  TYR A  96      14.465  -7.219 -11.588  1.00  0.61           C  
ATOM   1555  OH  TYR A  96      14.601  -6.338 -12.649  1.00  0.61           O  
ATOM   1556  H   TYR A  96      13.736 -11.273  -6.251  1.00  0.61           H  
ATOM   1557  HA  TYR A  96      12.488  -8.917  -7.186  1.00  0.61           H  
ATOM   1558 1HB  TYR A  96      14.834  -9.481  -7.514  1.00  0.61           H  
ATOM   1559 2HB  TYR A  96      14.430 -10.817  -8.537  1.00  0.61           H  
ATOM   1560  HD1 TYR A  96      14.092  -7.188  -8.278  1.00  0.61           H  
ATOM   1561  HD2 TYR A  96      14.377 -10.533 -10.867  1.00  0.61           H  
ATOM   1562  HE1 TYR A  96      14.305  -5.664 -10.105  1.00  0.61           H  
ATOM   1563  HE2 TYR A  96      14.614  -8.988 -12.802  1.00  0.61           H  
ATOM   1564  HH  TYR A  96      14.420  -5.425 -12.334  1.00  0.61           H  
ATOM   1565  N   GLU A  97      11.729 -11.605  -8.963  1.00  0.62           N  
ATOM   1566  CA  GLU A  97      10.731 -12.035  -9.927  1.00  0.62           C  
ATOM   1567  C   GLU A  97       9.298 -11.987  -9.380  1.00  0.62           C  
ATOM   1568  O   GLU A  97       8.368 -11.672 -10.126  1.00  0.62           O  
ATOM   1569  CB  GLU A  97      11.101 -13.407 -10.479  1.00  0.62           C  
ATOM   1570  CG  GLU A  97      12.302 -13.347 -11.438  1.00  0.62           C  
ATOM   1571  CD  GLU A  97      11.978 -12.543 -12.706  1.00  0.62           C  
ATOM   1572  OE1 GLU A  97      11.015 -12.865 -13.357  1.00  0.62           O  
ATOM   1573  OE2 GLU A  97      12.666 -11.587 -13.002  1.00  0.62           O  
ATOM   1574  H   GLU A  97      12.473 -12.235  -8.661  1.00  0.62           H  
ATOM   1575  HA  GLU A  97      10.774 -11.342 -10.765  1.00  0.62           H  
ATOM   1576 1HB  GLU A  97      11.354 -14.074  -9.644  1.00  0.62           H  
ATOM   1577 2HB  GLU A  97      10.256 -13.841 -11.008  1.00  0.62           H  
ATOM   1578 1HG  GLU A  97      13.142 -12.878 -10.923  1.00  0.62           H  
ATOM   1579 2HG  GLU A  97      12.592 -14.360 -11.711  1.00  0.62           H  
ATOM   1580  N   GLU A  98       9.110 -12.268  -8.089  1.00  0.63           N  
ATOM   1581  CA  GLU A  98       7.771 -12.209  -7.511  1.00  0.63           C  
ATOM   1582  C   GLU A  98       7.304 -10.788  -7.156  1.00  0.63           C  
ATOM   1583  O   GLU A  98       6.100 -10.509  -7.205  1.00  0.63           O  
ATOM   1584  CB  GLU A  98       7.689 -13.076  -6.247  1.00  0.63           C  
ATOM   1585  CG  GLU A  98       7.802 -14.588  -6.485  1.00  0.63           C  
ATOM   1586  CD  GLU A  98       7.709 -15.412  -5.207  1.00  0.63           C  
ATOM   1587  OE1 GLU A  98       7.676 -14.836  -4.141  1.00  0.63           O  
ATOM   1588  OE2 GLU A  98       7.660 -16.619  -5.305  1.00  0.63           O  
ATOM   1589  H   GLU A  98       9.900 -12.555  -7.512  1.00  0.63           H  
ATOM   1590  HA  GLU A  98       7.076 -12.613  -8.243  1.00  0.63           H  
ATOM   1591 1HB  GLU A  98       8.502 -12.791  -5.574  1.00  0.63           H  
ATOM   1592 2HB  GLU A  98       6.752 -12.876  -5.728  1.00  0.63           H  
ATOM   1593 1HG  GLU A  98       7.008 -14.896  -7.162  1.00  0.63           H  
ATOM   1594 2HG  GLU A  98       8.756 -14.792  -6.973  1.00  0.63           H  
ATOM   1595  N   HIS A  99       8.230  -9.893  -6.784  1.00  0.63           N  
ATOM   1596  CA  HIS A  99       7.844  -8.572  -6.298  1.00  0.63           C  
ATOM   1597  C   HIS A  99       8.391  -7.325  -7.016  1.00  0.63           C  
ATOM   1598  O   HIS A  99       8.108  -6.208  -6.571  1.00  0.63           O  
ATOM   1599  CB  HIS A  99       8.230  -8.480  -4.830  1.00  0.63           C  
ATOM   1600  CG  HIS A  99       7.533  -9.489  -3.968  1.00  0.63           C  
ATOM   1601  ND1 HIS A  99       6.184  -9.415  -3.673  1.00  0.63           N  
ATOM   1602  CD2 HIS A  99       7.989 -10.608  -3.362  1.00  0.63           C  
ATOM   1603  CE1 HIS A  99       5.850 -10.441  -2.908  1.00  0.63           C  
ATOM   1604  NE2 HIS A  99       6.924 -11.179  -2.707  1.00  0.63           N  
ATOM   1605  H   HIS A  99       9.214 -10.153  -6.765  1.00  0.63           H  
ATOM   1606  HA  HIS A  99       6.763  -8.500  -6.355  1.00  0.63           H  
ATOM   1607 1HB  HIS A  99       9.301  -8.639  -4.730  1.00  0.63           H  
ATOM   1608 2HB  HIS A  99       8.012  -7.487  -4.454  1.00  0.63           H  
ATOM   1609  HD2 HIS A  99       9.001 -10.990  -3.394  1.00  0.63           H  
ATOM   1610  HE1 HIS A  99       4.854 -10.647  -2.516  1.00  0.63           H  
ATOM   1611  HE2 HIS A  99       6.965 -12.033  -2.166  1.00  0.63           H  
ATOM   1612  N   LYS A 100       9.140  -7.471  -8.109  1.00  0.63           N  
ATOM   1613  CA  LYS A 100       9.659  -6.298  -8.823  1.00  0.63           C  
ATOM   1614  C   LYS A 100       8.528  -5.418  -9.335  1.00  0.63           C  
ATOM   1615  O   LYS A 100       7.465  -5.905  -9.729  1.00  0.63           O  
ATOM   1616  CB  LYS A 100      10.565  -6.725  -9.979  1.00  0.63           C  
ATOM   1617  CG  LYS A 100       9.860  -7.496 -11.096  1.00  0.63           C  
ATOM   1618  CD  LYS A 100      10.863  -8.052 -12.127  1.00  0.63           C  
ATOM   1619  CE  LYS A 100      10.149  -8.831 -13.235  1.00  0.63           C  
ATOM   1620  NZ  LYS A 100      11.107  -9.450 -14.236  1.00  0.63           N  
ATOM   1621  H   LYS A 100       9.406  -8.396  -8.437  1.00  0.63           H  
ATOM   1622  HA  LYS A 100      10.251  -5.702  -8.130  1.00  0.63           H  
ATOM   1623 1HB  LYS A 100      11.019  -5.838 -10.428  1.00  0.63           H  
ATOM   1624 2HB  LYS A 100      11.366  -7.336  -9.596  1.00  0.63           H  
ATOM   1625 1HG  LYS A 100       9.299  -8.333 -10.664  1.00  0.63           H  
ATOM   1626 2HG  LYS A 100       9.160  -6.830 -11.599  1.00  0.63           H  
ATOM   1627 1HD  LYS A 100      11.443  -7.237 -12.566  1.00  0.63           H  
ATOM   1628 2HD  LYS A 100      11.546  -8.735 -11.620  1.00  0.63           H  
ATOM   1629 1HE  LYS A 100       9.557  -9.631 -12.781  1.00  0.63           H  
ATOM   1630 2HE  LYS A 100       9.480  -8.143 -13.759  1.00  0.63           H  
ATOM   1631 1HZ  LYS A 100      10.586  -9.946 -14.939  1.00  0.63           H  
ATOM   1632 2HZ  LYS A 100      11.660  -8.743 -14.673  1.00  0.63           H  
ATOM   1633 3HZ  LYS A 100      11.735 -10.129 -13.764  1.00  0.63           H  
ATOM   1634  N   ASP A 101       8.769  -4.113  -9.314  1.00  0.63           N  
ATOM   1635  CA  ASP A 101       7.818  -3.118  -9.778  1.00  0.63           C  
ATOM   1636  C   ASP A 101       7.848  -2.973 -11.297  1.00  0.63           C  
ATOM   1637  O   ASP A 101       8.709  -3.538 -11.979  1.00  0.63           O  
ATOM   1638  CB  ASP A 101       8.070  -1.784  -9.048  1.00  0.63           C  
ATOM   1639  CG  ASP A 101       6.832  -0.833  -8.969  1.00  0.63           C  
ATOM   1640  OD1 ASP A 101       5.831  -1.129  -9.587  1.00  0.63           O  
ATOM   1641  OD2 ASP A 101       6.902   0.150  -8.268  1.00  0.63           O  
ATOM   1642  H   ASP A 101       9.668  -3.781  -8.967  1.00  0.63           H  
ATOM   1643  HA  ASP A 101       6.820  -3.454  -9.498  1.00  0.63           H  
ATOM   1644 1HB  ASP A 101       8.415  -1.995  -8.036  1.00  0.63           H  
ATOM   1645 2HB  ASP A 101       8.884  -1.257  -9.553  1.00  0.63           H  
ATOM   1646  N   GLU A 102       6.912  -2.183 -11.815  1.00  0.63           N  
ATOM   1647  CA  GLU A 102       6.774  -1.895 -13.246  1.00  0.63           C  
ATOM   1648  C   GLU A 102       8.070  -1.380 -13.861  1.00  0.63           C  
ATOM   1649  O   GLU A 102       8.384  -1.675 -15.013  1.00  0.63           O  
ATOM   1650  CB  GLU A 102       5.669  -0.854 -13.475  1.00  0.63           C  
ATOM   1651  CG  GLU A 102       5.408  -0.528 -14.939  1.00  0.63           C  
ATOM   1652  CD  GLU A 102       4.266   0.437 -15.155  1.00  0.63           C  
ATOM   1653  OE1 GLU A 102       3.672   0.863 -14.194  1.00  0.63           O  
ATOM   1654  OE2 GLU A 102       3.994   0.751 -16.291  1.00  0.63           O  
ATOM   1655  H   GLU A 102       6.253  -1.770 -11.153  1.00  0.63           H  
ATOM   1656  HA  GLU A 102       6.500  -2.819 -13.754  1.00  0.63           H  
ATOM   1657 1HB  GLU A 102       4.739  -1.208 -13.032  1.00  0.63           H  
ATOM   1658 2HB  GLU A 102       5.939   0.076 -12.969  1.00  0.63           H  
ATOM   1659 1HG  GLU A 102       6.309  -0.093 -15.354  1.00  0.63           H  
ATOM   1660 2HG  GLU A 102       5.204  -1.452 -15.476  1.00  0.63           H  
ATOM   1661  N   ASP A 103       8.820  -0.601 -13.091  1.00  0.62           N  
ATOM   1662  CA  ASP A 103      10.061  -0.007 -13.563  1.00  0.62           C  
ATOM   1663  C   ASP A 103      11.271  -0.932 -13.527  1.00  0.62           C  
ATOM   1664  O   ASP A 103      12.366  -0.501 -13.851  1.00  0.62           O  
ATOM   1665  CB  ASP A 103      10.391   1.215 -12.725  1.00  0.62           C  
ATOM   1666  CG  ASP A 103      10.677   0.920 -11.284  1.00  0.62           C  
ATOM   1667  OD1 ASP A 103      10.717  -0.217 -10.918  1.00  0.62           O  
ATOM   1668  OD2 ASP A 103      10.831   1.859 -10.532  1.00  0.62           O  
ATOM   1669  H   ASP A 103       8.497  -0.417 -12.152  1.00  0.62           H  
ATOM   1670  HA  ASP A 103       9.907   0.309 -14.594  1.00  0.62           H  
ATOM   1671 1HB  ASP A 103      11.255   1.710 -13.156  1.00  0.62           H  
ATOM   1672 2HB  ASP A 103       9.578   1.898 -12.758  1.00  0.62           H  
ATOM   1673  N   GLY A 104      11.094  -2.192 -13.139  1.00  0.62           N  
ATOM   1674  CA  GLY A 104      12.203  -3.136 -13.084  1.00  0.62           C  
ATOM   1675  C   GLY A 104      12.982  -3.152 -11.759  1.00  0.62           C  
ATOM   1676  O   GLY A 104      13.914  -3.941 -11.614  1.00  0.62           O  
ATOM   1677  H   GLY A 104      10.167  -2.515 -12.861  1.00  0.62           H  
ATOM   1678 1HA  GLY A 104      11.806  -4.133 -13.268  1.00  0.62           H  
ATOM   1679 2HA  GLY A 104      12.887  -2.923 -13.902  1.00  0.62           H  
ATOM   1680  N   PHE A 105      12.629  -2.300 -10.793  1.00  0.62           N  
ATOM   1681  CA  PHE A 105      13.322  -2.300  -9.496  1.00  0.62           C  
ATOM   1682  C   PHE A 105      12.553  -3.053  -8.420  1.00  0.62           C  
ATOM   1683  O   PHE A 105      11.317  -3.039  -8.387  1.00  0.62           O  
ATOM   1684  CB  PHE A 105      13.559  -0.886  -8.949  1.00  0.62           C  
ATOM   1685  CG  PHE A 105      14.640  -0.039  -9.613  1.00  0.62           C  
ATOM   1686  CD1 PHE A 105      14.342   0.922 -10.570  1.00  0.62           C  
ATOM   1687  CD2 PHE A 105      15.958  -0.186  -9.238  1.00  0.62           C  
ATOM   1688  CE1 PHE A 105      15.349   1.698 -11.136  1.00  0.62           C  
ATOM   1689  CE2 PHE A 105      16.962   0.584  -9.806  1.00  0.62           C  
ATOM   1690  CZ  PHE A 105      16.652   1.524 -10.756  1.00  0.62           C  
ATOM   1691  H   PHE A 105      11.867  -1.628 -10.948  1.00  0.62           H  
ATOM   1692  HA  PHE A 105      14.291  -2.786  -9.621  1.00  0.62           H  
ATOM   1693 1HB  PHE A 105      12.633  -0.339  -9.051  1.00  0.62           H  
ATOM   1694 2HB  PHE A 105      13.780  -0.948  -7.881  1.00  0.62           H  
ATOM   1695  HD1 PHE A 105      13.313   1.067 -10.876  1.00  0.62           H  
ATOM   1696  HD2 PHE A 105      16.206  -0.930  -8.474  1.00  0.62           H  
ATOM   1697  HE1 PHE A 105      15.102   2.445 -11.886  1.00  0.62           H  
ATOM   1698  HE2 PHE A 105      17.997   0.446  -9.494  1.00  0.62           H  
ATOM   1699  HZ  PHE A 105      17.435   2.134 -11.202  1.00  0.62           H  
ATOM   1700  N   LEU A 106      13.298  -3.656  -7.497  1.00  0.62           N  
ATOM   1701  CA  LEU A 106      12.712  -4.244  -6.299  1.00  0.62           C  
ATOM   1702  C   LEU A 106      12.807  -3.232  -5.188  1.00  0.62           C  
ATOM   1703  O   LEU A 106      13.874  -2.652  -4.969  1.00  0.62           O  
ATOM   1704  CB  LEU A 106      13.440  -5.514  -5.864  1.00  0.62           C  
ATOM   1705  CG  LEU A 106      12.975  -6.170  -4.557  1.00  0.62           C  
ATOM   1706  CD1 LEU A 106      11.555  -6.714  -4.730  1.00  0.62           C  
ATOM   1707  CD2 LEU A 106      13.955  -7.274  -4.182  1.00  0.62           C  
ATOM   1708  H   LEU A 106      14.316  -3.680  -7.613  1.00  0.62           H  
ATOM   1709  HA  LEU A 106      11.662  -4.470  -6.478  1.00  0.62           H  
ATOM   1710 1HB  LEU A 106      13.280  -6.245  -6.618  1.00  0.62           H  
ATOM   1711 2HB  LEU A 106      14.495  -5.304  -5.798  1.00  0.62           H  
ATOM   1712  HG  LEU A 106      12.951  -5.425  -3.758  1.00  0.62           H  
ATOM   1713 1HD1 LEU A 106      11.235  -7.167  -3.797  1.00  0.62           H  
ATOM   1714 2HD1 LEU A 106      10.874  -5.904  -4.989  1.00  0.62           H  
ATOM   1715 3HD1 LEU A 106      11.537  -7.463  -5.521  1.00  0.62           H  
ATOM   1716 1HD2 LEU A 106      13.636  -7.726  -3.263  1.00  0.62           H  
ATOM   1717 2HD2 LEU A 106      13.985  -8.030  -4.969  1.00  0.62           H  
ATOM   1718 3HD2 LEU A 106      14.946  -6.856  -4.045  1.00  0.62           H  
ATOM   1719  N   TYR A 107      11.699  -2.963  -4.529  1.00  0.63           N  
ATOM   1720  CA  TYR A 107      11.761  -2.021  -3.437  1.00  0.63           C  
ATOM   1721  C   TYR A 107      11.707  -2.748  -2.113  1.00  0.63           C  
ATOM   1722  O   TYR A 107      10.871  -3.633  -1.900  1.00  0.63           O  
ATOM   1723  CB  TYR A 107      10.649  -0.987  -3.571  1.00  0.63           C  
ATOM   1724  CG  TYR A 107      10.891  -0.110  -4.767  1.00  0.63           C  
ATOM   1725  CD1 TYR A 107      10.461  -0.504  -6.027  1.00  0.63           C  
ATOM   1726  CD2 TYR A 107      11.563   1.074  -4.610  1.00  0.63           C  
ATOM   1727  CE1 TYR A 107      10.718   0.295  -7.120  1.00  0.63           C  
ATOM   1728  CE2 TYR A 107      11.822   1.861  -5.690  1.00  0.63           C  
ATOM   1729  CZ  TYR A 107      11.406   1.478  -6.951  1.00  0.63           C  
ATOM   1730  OH  TYR A 107      11.678   2.280  -8.034  1.00  0.63           O  
ATOM   1731  H   TYR A 107      10.833  -3.432  -4.762  1.00  0.63           H  
ATOM   1732  HA  TYR A 107      12.714  -1.492  -3.470  1.00  0.63           H  
ATOM   1733 1HB  TYR A 107       9.683  -1.479  -3.686  1.00  0.63           H  
ATOM   1734 2HB  TYR A 107      10.611  -0.360  -2.679  1.00  0.63           H  
ATOM   1735  HD1 TYR A 107       9.929  -1.447  -6.157  1.00  0.63           H  
ATOM   1736  HD2 TYR A 107      11.902   1.383  -3.619  1.00  0.63           H  
ATOM   1737  HE1 TYR A 107      10.387  -0.010  -8.117  1.00  0.63           H  
ATOM   1738  HE2 TYR A 107      12.360   2.786  -5.543  1.00  0.63           H  
ATOM   1739  HH  TYR A 107      11.313   1.884  -8.866  1.00  0.63           H  
ATOM   1740  N   MET A 108      12.584  -2.312  -1.228  1.00  0.65           N  
ATOM   1741  CA  MET A 108      12.711  -2.816   0.116  1.00  0.65           C  
ATOM   1742  C   MET A 108      12.866  -1.716   1.138  1.00  0.65           C  
ATOM   1743  O   MET A 108      13.459  -0.668   0.862  1.00  0.65           O  
ATOM   1744  CB  MET A 108      13.911  -3.762   0.221  1.00  0.65           C  
ATOM   1745  CG  MET A 108      13.700  -5.137  -0.317  1.00  0.65           C  
ATOM   1746  SD  MET A 108      15.145  -6.165  -0.253  1.00  0.65           S  
ATOM   1747  CE  MET A 108      14.434  -7.805  -0.180  1.00  0.65           C  
ATOM   1748  H   MET A 108      13.253  -1.601  -1.521  1.00  0.65           H  
ATOM   1749  HA  MET A 108      11.806  -3.362   0.348  1.00  0.65           H  
ATOM   1750 1HB  MET A 108      14.751  -3.321  -0.319  1.00  0.65           H  
ATOM   1751 2HB  MET A 108      14.202  -3.836   1.260  1.00  0.65           H  
ATOM   1752 1HG  MET A 108      12.966  -5.578   0.339  1.00  0.65           H  
ATOM   1753 2HG  MET A 108      13.318  -5.116  -1.336  1.00  0.65           H  
ATOM   1754 1HE  MET A 108      15.222  -8.542  -0.120  1.00  0.65           H  
ATOM   1755 2HE  MET A 108      13.811  -7.882   0.708  1.00  0.65           H  
ATOM   1756 3HE  MET A 108      13.838  -7.983  -1.051  1.00  0.65           H  
ATOM   1757  N   THR A 109      12.343  -1.974   2.321  1.00  0.70           N  
ATOM   1758  CA  THR A 109      12.513  -1.035   3.403  1.00  0.70           C  
ATOM   1759  C   THR A 109      13.110  -1.738   4.593  1.00  0.70           C  
ATOM   1760  O   THR A 109      13.005  -2.957   4.709  1.00  0.70           O  
ATOM   1761  CB  THR A 109      11.184  -0.341   3.792  1.00  0.70           C  
ATOM   1762  OG1 THR A 109      10.229  -1.318   4.242  1.00  0.70           O  
ATOM   1763  CG2 THR A 109      10.617   0.438   2.625  1.00  0.70           C  
ATOM   1764  H   THR A 109      11.840  -2.853   2.453  1.00  0.70           H  
ATOM   1765  HA  THR A 109      13.200  -0.284   3.065  1.00  0.70           H  
ATOM   1766  HB  THR A 109      11.384   0.357   4.609  1.00  0.70           H  
ATOM   1767  HG1 THR A 109       9.399  -0.879   4.455  1.00  0.70           H  
ATOM   1768 1HG2 THR A 109       9.697   0.932   2.933  1.00  0.70           H  
ATOM   1769 2HG2 THR A 109      11.349   1.187   2.309  1.00  0.70           H  
ATOM   1770 3HG2 THR A 109      10.407  -0.236   1.799  1.00  0.70           H  
ATOM   1771  N   TYR A 110      13.690  -0.993   5.516  1.00  0.81           N  
ATOM   1772  CA  TYR A 110      14.240  -1.678   6.673  1.00  0.81           C  
ATOM   1773  C   TYR A 110      13.852  -1.070   8.002  1.00  0.81           C  
ATOM   1774  O   TYR A 110      13.522   0.113   8.104  1.00  0.81           O  
ATOM   1775  CB  TYR A 110      15.766  -1.778   6.550  1.00  0.81           C  
ATOM   1776  CG  TYR A 110      16.554  -0.473   6.599  1.00  0.81           C  
ATOM   1777  CD1 TYR A 110      16.987   0.060   7.804  1.00  0.81           C  
ATOM   1778  CD2 TYR A 110      16.875   0.159   5.426  1.00  0.81           C  
ATOM   1779  CE1 TYR A 110      17.728   1.231   7.801  1.00  0.81           C  
ATOM   1780  CE2 TYR A 110      17.629   1.323   5.427  1.00  0.81           C  
ATOM   1781  CZ  TYR A 110      18.056   1.853   6.617  1.00  0.81           C  
ATOM   1782  OH  TYR A 110      18.811   3.010   6.651  1.00  0.81           O  
ATOM   1783  H   TYR A 110      13.787   0.009   5.358  1.00  0.81           H  
ATOM   1784  HA  TYR A 110      13.845  -2.687   6.681  1.00  0.81           H  
ATOM   1785 1HB  TYR A 110      16.127  -2.419   7.322  1.00  0.81           H  
ATOM   1786 2HB  TYR A 110      16.000  -2.261   5.607  1.00  0.81           H  
ATOM   1787  HD1 TYR A 110      16.742  -0.435   8.746  1.00  0.81           H  
ATOM   1788  HD2 TYR A 110      16.529  -0.269   4.500  1.00  0.81           H  
ATOM   1789  HE1 TYR A 110      18.063   1.667   8.716  1.00  0.81           H  
ATOM   1790  HE2 TYR A 110      17.881   1.814   4.484  1.00  0.81           H  
ATOM   1791  HH  TYR A 110      19.206   3.147   7.567  1.00  0.81           H  
ATOM   1792  N   SER A 111      13.919  -1.897   9.043  1.00  0.99           N  
ATOM   1793  CA  SER A 111      13.569  -1.430  10.376  1.00  0.99           C  
ATOM   1794  C   SER A 111      14.242  -2.176  11.498  1.00  0.99           C  
ATOM   1795  O   SER A 111      14.494  -3.378  11.421  1.00  0.99           O  
ATOM   1796  CB  SER A 111      12.080  -1.556  10.609  1.00  0.99           C  
ATOM   1797  OG  SER A 111      11.737  -1.087  11.892  1.00  0.99           O  
ATOM   1798  H   SER A 111      14.176  -2.871   8.871  1.00  0.99           H  
ATOM   1799  HA  SER A 111      13.858  -0.379  10.448  1.00  0.99           H  
ATOM   1800 1HB  SER A 111      11.543  -0.997   9.858  1.00  0.99           H  
ATOM   1801 2HB  SER A 111      11.786  -2.596  10.518  1.00  0.99           H  
ATOM   1802  HG  SER A 111      10.772  -1.022  11.902  1.00  0.99           H  
ATOM   1803  N   GLY A 112      14.499  -1.453  12.578  1.00  1.31           N  
ATOM   1804  CA  GLY A 112      15.048  -2.088  13.774  1.00  1.31           C  
ATOM   1805  C   GLY A 112      13.981  -2.629  14.725  1.00  1.31           C  
ATOM   1806  O   GLY A 112      14.306  -3.185  15.778  1.00  1.31           O  
ATOM   1807  H   GLY A 112      14.307  -0.446  12.557  1.00  1.31           H  
ATOM   1808 1HA  GLY A 112      15.706  -2.894  13.473  1.00  1.31           H  
ATOM   1809 2HA  GLY A 112      15.660  -1.374  14.312  1.00  1.31           H  
ATOM   1810  N   GLU A 113      12.707  -2.434  14.394  1.00  1.81           N  
ATOM   1811  CA  GLU A 113      11.649  -2.895  15.278  1.00  1.81           C  
ATOM   1812  C   GLU A 113      11.624  -4.415  15.372  1.00  1.81           C  
ATOM   1813  O   GLU A 113      11.626  -5.107  14.356  1.00  1.81           O  
ATOM   1814  CB  GLU A 113      10.288  -2.357  14.828  1.00  1.81           C  
ATOM   1815  CG  GLU A 113       9.135  -2.708  15.778  1.00  1.81           C  
ATOM   1816  CD  GLU A 113       7.807  -2.073  15.417  1.00  1.81           C  
ATOM   1817  OE1 GLU A 113       7.724  -1.425  14.404  1.00  1.81           O  
ATOM   1818  OE2 GLU A 113       6.874  -2.240  16.179  1.00  1.81           O  
ATOM   1819  H   GLU A 113      12.470  -1.975  13.518  1.00  1.81           H  
ATOM   1820  HA  GLU A 113      11.849  -2.504  16.276  1.00  1.81           H  
ATOM   1821 1HB  GLU A 113      10.338  -1.272  14.733  1.00  1.81           H  
ATOM   1822 2HB  GLU A 113      10.049  -2.762  13.845  1.00  1.81           H  
ATOM   1823 1HG  GLU A 113       9.002  -3.781  15.750  1.00  1.81           H  
ATOM   1824 2HG  GLU A 113       9.410  -2.431  16.795  1.00  1.81           H  
ATOM   1825  N   ASN A 114      11.535  -4.930  16.596  1.00  2.58           N  
ATOM   1826  CA  ASN A 114      11.491  -6.371  16.824  1.00  2.58           C  
ATOM   1827  C   ASN A 114      10.310  -6.751  17.712  1.00  2.58           C  
ATOM   1828  O   ASN A 114      10.407  -7.633  18.559  1.00  2.58           O  
ATOM   1829  CB  ASN A 114      12.819  -6.855  17.387  1.00  2.58           C  
ATOM   1830  CG  ASN A 114      13.024  -8.362  17.264  1.00  2.58           C  
ATOM   1831  OD1 ASN A 114      12.535  -9.014  16.336  1.00  2.58           O  
ATOM   1832  ND2 ASN A 114      13.771  -8.917  18.182  1.00  2.58           N  
ATOM   1833  H   ASN A 114      11.535  -4.304  17.390  1.00  2.58           H  
ATOM   1834  HA  ASN A 114      11.337  -6.868  15.865  1.00  2.58           H  
ATOM   1835 1HB  ASN A 114      13.635  -6.345  16.869  1.00  2.58           H  
ATOM   1836 2HB  ASN A 114      12.883  -6.581  18.441  1.00  2.58           H  
ATOM   1837 1HD2 ASN A 114      13.954  -9.900  18.148  1.00  2.58           H  
ATOM   1838 2HD2 ASN A 114      14.160  -8.359  18.914  1.00  2.58           H  
ATOM   1839  N   THR A 115       9.208  -6.035  17.531  1.00  3.63           N  
ATOM   1840  CA  THR A 115       7.951  -6.300  18.218  1.00  3.63           C  
ATOM   1841  C   THR A 115       7.458  -7.684  17.809  1.00  3.63           C  
ATOM   1842  O   THR A 115       7.438  -7.998  16.620  1.00  3.63           O  
ATOM   1843  CB  THR A 115       6.911  -5.212  17.876  1.00  3.63           C  
ATOM   1844  OG1 THR A 115       7.409  -3.936  18.290  1.00  3.63           O  
ATOM   1845  CG2 THR A 115       5.578  -5.478  18.545  1.00  3.63           C  
ATOM   1846  H   THR A 115       9.233  -5.300  16.836  1.00  3.63           H  
ATOM   1847  HA  THR A 115       8.126  -6.299  19.295  1.00  3.63           H  
ATOM   1848  HB  THR A 115       6.772  -5.190  16.794  1.00  3.63           H  
ATOM   1849  HG1 THR A 115       7.094  -3.248  17.654  1.00  3.63           H  
ATOM   1850 1HG2 THR A 115       4.877  -4.688  18.273  1.00  3.63           H  
ATOM   1851 2HG2 THR A 115       5.195  -6.422  18.208  1.00  3.63           H  
ATOM   1852 3HG2 THR A 115       5.705  -5.493  19.626  1.00  3.63           H  
ATOM   1853  N   PHE A 116       7.043  -8.508  18.772  1.00  4.93           N  
ATOM   1854  CA  PHE A 116       6.625  -9.866  18.424  1.00  4.93           C  
ATOM   1855  C   PHE A 116       5.118 -10.027  18.202  1.00  4.93           C  
ATOM   1856  O   PHE A 116       4.661 -11.078  17.761  1.00  4.93           O  
ATOM   1857  CB  PHE A 116       7.090 -10.821  19.513  1.00  4.93           C  
ATOM   1858  CG  PHE A 116       8.585 -10.834  19.636  1.00  4.93           C  
ATOM   1859  CD1 PHE A 116       9.203 -10.314  20.765  1.00  4.93           C  
ATOM   1860  CD2 PHE A 116       9.380 -11.322  18.612  1.00  4.93           C  
ATOM   1861  CE1 PHE A 116      10.578 -10.297  20.873  1.00  4.93           C  
ATOM   1862  CE2 PHE A 116      10.755 -11.303  18.717  1.00  4.93           C  
ATOM   1863  CZ  PHE A 116      11.353 -10.792  19.851  1.00  4.93           C  
ATOM   1864  H   PHE A 116       7.069  -8.208  19.735  1.00  4.93           H  
ATOM   1865  HA  PHE A 116       7.128 -10.145  17.497  1.00  4.93           H  
ATOM   1866 1HB  PHE A 116       6.667 -10.527  20.472  1.00  4.93           H  
ATOM   1867 2HB  PHE A 116       6.750 -11.832  19.292  1.00  4.93           H  
ATOM   1868  HD1 PHE A 116       8.591  -9.916  21.574  1.00  4.93           H  
ATOM   1869  HD2 PHE A 116       8.908 -11.718  17.713  1.00  4.93           H  
ATOM   1870  HE1 PHE A 116      11.050  -9.887  21.765  1.00  4.93           H  
ATOM   1871  HE2 PHE A 116      11.370 -11.686  17.903  1.00  4.93           H  
ATOM   1872  HZ  PHE A 116      12.436 -10.775  19.934  1.00  4.93           H  
ATOM   1873  N   GLY A 117       4.345  -8.995  18.526  1.00  6.41           N  
ATOM   1874  CA  GLY A 117       2.896  -9.017  18.302  1.00  6.41           C  
ATOM   1875  C   GLY A 117       2.075  -9.790  19.338  1.00  6.41           C  
ATOM   1876  O   GLY A 117       0.882 -10.008  19.141  1.00  6.41           O  
ATOM   1877  H   GLY A 117       4.776  -8.164  18.899  1.00  6.41           H  
ATOM   1878 1HA  GLY A 117       2.538  -7.988  18.268  1.00  6.41           H  
ATOM   1879 2HA  GLY A 117       2.704  -9.435  17.315  1.00  6.41           H  
ATOM   1880  N   SER A 118       2.700 -10.225  20.422  1.00  8.06           N  
ATOM   1881  CA  SER A 118       2.000 -11.015  21.429  1.00  8.06           C  
ATOM   1882  C   SER A 118       0.814 -10.269  22.030  1.00  8.06           C  
ATOM   1883  O   SER A 118       0.892  -9.070  22.304  1.00  8.06           O  
ATOM   1884  CB  SER A 118       2.950 -11.412  22.537  1.00  8.06           C  
ATOM   1885  OG  SER A 118       2.272 -12.107  23.545  1.00  8.06           O  
ATOM   1886  H   SER A 118       3.678 -10.016  20.539  1.00  8.06           H  
ATOM   1887  HA  SER A 118       1.622 -11.920  20.950  1.00  8.06           H  
ATOM   1888 1HB  SER A 118       3.750 -12.031  22.133  1.00  8.06           H  
ATOM   1889 2HB  SER A 118       3.406 -10.517  22.956  1.00  8.06           H  
ATOM   1890  HG  SER A 118       1.484 -11.584  23.740  1.00  8.06           H  
ATOM   1891  N   PHE A 119      -0.278 -10.995  22.253  1.00  9.95           N  
ATOM   1892  CA  PHE A 119      -1.478 -10.427  22.857  1.00  9.95           C  
ATOM   1893  C   PHE A 119      -2.232 -11.512  23.612  1.00  9.95           C  
ATOM   1894  O   PHE A 119      -1.920 -12.696  23.478  1.00  9.95           O  
ATOM   1895  CB  PHE A 119      -2.382  -9.786  21.799  1.00  9.95           C  
ATOM   1896  CG  PHE A 119      -3.013 -10.742  20.822  1.00  9.95           C  
ATOM   1897  CD1 PHE A 119      -4.297 -11.221  21.042  1.00  9.95           C  
ATOM   1898  CD2 PHE A 119      -2.341 -11.160  19.688  1.00  9.95           C  
ATOM   1899  CE1 PHE A 119      -4.890 -12.083  20.152  1.00  9.95           C  
ATOM   1900  CE2 PHE A 119      -2.932 -12.032  18.795  1.00  9.95           C  
ATOM   1901  CZ  PHE A 119      -4.212 -12.493  19.028  1.00  9.95           C  
ATOM   1902  H   PHE A 119      -0.276 -11.970  21.989  1.00  9.95           H  
ATOM   1903  HA  PHE A 119      -1.181  -9.657  23.569  1.00  9.95           H  
ATOM   1904 1HB  PHE A 119      -3.182  -9.239  22.294  1.00  9.95           H  
ATOM   1905 2HB  PHE A 119      -1.800  -9.060  21.228  1.00  9.95           H  
ATOM   1906  HD1 PHE A 119      -4.843 -10.898  21.932  1.00  9.95           H  
ATOM   1907  HD2 PHE A 119      -1.337 -10.793  19.502  1.00  9.95           H  
ATOM   1908  HE1 PHE A 119      -5.895 -12.433  20.335  1.00  9.95           H  
ATOM   1909  HE2 PHE A 119      -2.389 -12.350  17.904  1.00  9.95           H  
ATOM   1910  HZ  PHE A 119      -4.683 -13.177  18.322  1.00  9.95           H  
ATOM   1911  N   ILE A 120      -3.212 -11.108  24.407  1.00 12.20           N  
ATOM   1912  CA  ILE A 120      -4.023 -12.056  25.157  1.00 12.20           C  
ATOM   1913  C   ILE A 120      -5.433 -12.183  24.608  1.00 12.20           C  
ATOM   1914  O   ILE A 120      -6.124 -11.186  24.398  1.00 12.20           O  
ATOM   1915  CB  ILE A 120      -4.090 -11.656  26.640  1.00 12.20           C  
ATOM   1916  CG1 ILE A 120      -2.681 -11.692  27.239  1.00 12.20           C  
ATOM   1917  CG2 ILE A 120      -5.046 -12.577  27.404  1.00 12.20           C  
ATOM   1918  CD1 ILE A 120      -2.594 -11.089  28.613  1.00 12.20           C  
ATOM   1919  H   ILE A 120      -3.411 -10.122  24.487  1.00 12.20           H  
ATOM   1920  HA  ILE A 120      -3.554 -13.036  25.094  1.00 12.20           H  
ATOM   1921  HB  ILE A 120      -4.449 -10.631  26.720  1.00 12.20           H  
ATOM   1922 1HG1 ILE A 120      -2.348 -12.728  27.292  1.00 12.20           H  
ATOM   1923 2HG1 ILE A 120      -2.004 -11.144  26.587  1.00 12.20           H  
ATOM   1924 1HG2 ILE A 120      -5.086 -12.274  28.448  1.00 12.20           H  
ATOM   1925 2HG2 ILE A 120      -6.045 -12.510  26.975  1.00 12.20           H  
ATOM   1926 3HG2 ILE A 120      -4.695 -13.606  27.338  1.00 12.20           H  
ATOM   1927 1HD1 ILE A 120      -1.566 -11.149  28.972  1.00 12.20           H  
ATOM   1928 2HD1 ILE A 120      -2.903 -10.044  28.573  1.00 12.20           H  
ATOM   1929 3HD1 ILE A 120      -3.247 -11.635  29.292  1.00 12.20           H  
ATOM   1930  N   VAL A 121      -5.844 -13.419  24.363  1.00 14.79           N  
ATOM   1931  CA  VAL A 121      -7.183 -13.704  23.882  1.00 14.79           C  
ATOM   1932  C   VAL A 121      -8.138 -13.731  25.064  1.00 14.79           C  
ATOM   1933  O   VAL A 121      -7.875 -14.415  26.056  1.00 14.79           O  
ATOM   1934  CB  VAL A 121      -7.215 -15.062  23.160  1.00 14.79           C  
ATOM   1935  CG1 VAL A 121      -8.638 -15.398  22.743  1.00 14.79           C  
ATOM   1936  CG2 VAL A 121      -6.307 -15.008  21.948  1.00 14.79           C  
ATOM   1937  H   VAL A 121      -5.209 -14.184  24.537  1.00 14.79           H  
ATOM   1938  HA  VAL A 121      -7.490 -12.918  23.191  1.00 14.79           H  
ATOM   1939  HB  VAL A 121      -6.872 -15.838  23.843  1.00 14.79           H  
ATOM   1940 1HG1 VAL A 121      -8.651 -16.365  22.241  1.00 14.79           H  
ATOM   1941 2HG1 VAL A 121      -9.279 -15.441  23.625  1.00 14.79           H  
ATOM   1942 3HG1 VAL A 121      -9.009 -14.631  22.063  1.00 14.79           H  
ATOM   1943 1HG2 VAL A 121      -6.319 -15.972  21.440  1.00 14.79           H  
ATOM   1944 2HG2 VAL A 121      -6.671 -14.246  21.278  1.00 14.79           H  
ATOM   1945 3HG2 VAL A 121      -5.286 -14.772  22.257  1.00 14.79           H  
ATOM   1946  N   ALA A 122      -9.220 -12.973  24.971  1.00 17.52           N  
ATOM   1947  CA  ALA A 122     -10.192 -12.903  26.049  1.00 17.52           C  
ATOM   1948  C   ALA A 122     -11.505 -12.333  25.533  1.00 17.52           C  
ATOM   1949  O   ALA A 122     -12.578 -12.749  25.968  1.00 17.52           O  
ATOM   1950  OXT ALA A 122     -11.490 -11.623  24.529  1.00 17.52           O  
ATOM   1951  CB  ALA A 122      -9.649 -12.053  27.191  1.00 17.52           C  
ATOM   1952  H   ALA A 122      -9.366 -12.430  24.133  1.00 17.52           H  
ATOM   1953  HA  ALA A 122     -10.379 -13.914  26.410  1.00 17.52           H  
ATOM   1954 1HB  ALA A 122     -10.380 -12.022  27.999  1.00 17.52           H  
ATOM   1955 2HB  ALA A 122      -8.718 -12.483  27.566  1.00 17.52           H  
ATOM   1956 3HB  ALA A 122      -9.459 -11.042  26.834  1.00 17.52           H  
TER    1957
ENDMDL

